ATOM 1 N LEU A 125 16.871 -27.571 -0.765 1.00 0.00 N ATOM 2 CA LEU A 125 18.210 -27.766 -1.311 1.00 0.00 C ATOM 3 C LEU A 125 18.395 -26.945 -2.583 1.00 0.00 C ATOM 4 O LEU A 125 19.138 -25.963 -2.597 1.00 0.00 O ATOM 5 CB LEU A 125 18.439 -29.247 -1.619 1.00 0.00 C ATOM 6 CG LEU A 125 17.837 -30.100 -0.501 1.00 0.00 C ATOM 7 CD1 LEU A 125 18.182 -31.571 -0.740 1.00 0.00 C ATOM 8 CD2 LEU A 125 18.412 -29.654 0.845 1.00 0.00 C ATOM 9 H1 LEU A 125 16.137 -28.137 -1.081 1.00 0.00 H ATOM 10 HA LEU A 125 18.936 -27.447 -0.579 1.00 0.00 H ATOM 11 HB2 LEU A 125 17.967 -29.496 -2.558 1.00 0.00 H ATOM 12 HB3 LEU A 125 19.499 -29.441 -1.686 1.00 0.00 H ATOM 13 HG LEU A 125 16.764 -29.980 -0.495 1.00 0.00 H ATOM 14 HD11 LEU A 125 17.375 -32.193 -0.381 1.00 0.00 H ATOM 15 HD12 LEU A 125 19.090 -31.818 -0.208 1.00 0.00 H ATOM 16 HD13 LEU A 125 18.326 -31.742 -1.795 1.00 0.00 H ATOM 17 HD21 LEU A 125 19.438 -29.342 0.714 1.00 0.00 H ATOM 18 HD22 LEU A 125 18.372 -30.476 1.544 1.00 0.00 H ATOM 19 HD23 LEU A 125 17.831 -28.828 1.229 1.00 0.00 H ATOM 20 N PHE A 126 17.715 -27.354 -3.648 1.00 0.00 N ATOM 21 CA PHE A 126 17.812 -26.647 -4.920 1.00 0.00 C ATOM 22 C PHE A 126 16.537 -26.835 -5.737 1.00 0.00 C ATOM 23 O PHE A 126 16.547 -27.479 -6.787 1.00 0.00 O ATOM 24 CB PHE A 126 19.012 -27.168 -5.717 1.00 0.00 C ATOM 25 CG PHE A 126 19.163 -28.652 -5.487 1.00 0.00 C ATOM 26 CD1 PHE A 126 19.850 -29.120 -4.359 1.00 0.00 C ATOM 27 CD2 PHE A 126 18.616 -29.562 -6.400 1.00 0.00 C ATOM 28 CE1 PHE A 126 19.990 -30.496 -4.147 1.00 0.00 C ATOM 29 CE2 PHE A 126 18.757 -30.938 -6.187 1.00 0.00 C ATOM 30 CZ PHE A 126 19.445 -31.405 -5.060 1.00 0.00 C ATOM 31 H PHE A 126 17.139 -28.144 -3.579 1.00 0.00 H ATOM 32 HA PHE A 126 17.953 -25.595 -4.728 1.00 0.00 H ATOM 33 HB2 PHE A 126 18.854 -26.980 -6.769 1.00 0.00 H ATOM 34 HB3 PHE A 126 19.907 -26.660 -5.390 1.00 0.00 H ATOM 35 HD1 PHE A 126 20.271 -28.417 -3.655 1.00 0.00 H ATOM 36 HD2 PHE A 126 18.086 -29.201 -7.270 1.00 0.00 H ATOM 37 HE1 PHE A 126 20.519 -30.856 -3.277 1.00 0.00 H ATOM 38 HE2 PHE A 126 18.336 -31.639 -6.893 1.00 0.00 H ATOM 39 HZ PHE A 126 19.553 -32.467 -4.895 1.00 0.00 H ATOM 40 N PRO A 127 15.449 -26.286 -5.271 1.00 0.00 N ATOM 41 CA PRO A 127 14.132 -26.388 -5.963 1.00 0.00 C ATOM 42 C PRO A 127 14.240 -26.069 -7.452 1.00 0.00 C ATOM 43 O PRO A 127 14.864 -25.082 -7.841 1.00 0.00 O ATOM 44 CB PRO A 127 13.263 -25.354 -5.244 1.00 0.00 C ATOM 45 CG PRO A 127 13.866 -25.203 -3.886 1.00 0.00 C ATOM 46 CD PRO A 127 15.359 -25.505 -4.028 1.00 0.00 C ATOM 47 HA PRO A 127 13.713 -27.370 -5.823 1.00 0.00 H ATOM 48 HB2 PRO A 127 13.288 -24.413 -5.775 1.00 0.00 H ATOM 49 HB3 PRO A 127 12.249 -25.711 -5.159 1.00 0.00 H ATOM 50 HG2 PRO A 127 13.722 -24.191 -3.530 1.00 0.00 H ATOM 51 HG3 PRO A 127 13.418 -25.905 -3.201 1.00 0.00 H ATOM 52 HD2 PRO A 127 15.924 -24.586 -4.113 1.00 0.00 H ATOM 53 HD3 PRO A 127 15.708 -26.090 -3.194 1.00 0.00 H ATOM 54 N GLN A 128 13.626 -26.909 -8.278 1.00 0.00 N ATOM 55 CA GLN A 128 13.660 -26.706 -9.722 1.00 0.00 C ATOM 56 C GLN A 128 12.652 -25.639 -10.135 1.00 0.00 C ATOM 57 O GLN A 128 12.993 -24.687 -10.839 1.00 0.00 O ATOM 58 CB GLN A 128 13.342 -28.021 -10.441 1.00 0.00 C ATOM 59 CG GLN A 128 12.977 -27.740 -11.902 1.00 0.00 C ATOM 60 CD GLN A 128 13.923 -26.698 -12.487 1.00 0.00 C ATOM 61 OE1 GLN A 128 13.477 -25.720 -13.087 1.00 0.00 O ATOM 62 NE2 GLN A 128 15.212 -26.849 -12.349 1.00 0.00 N ATOM 63 H GLN A 128 13.144 -27.679 -7.912 1.00 0.00 H ATOM 64 HA GLN A 128 14.650 -26.384 -10.006 1.00 0.00 H ATOM 65 HB2 GLN A 128 14.207 -28.667 -10.404 1.00 0.00 H ATOM 66 HB3 GLN A 128 12.510 -28.505 -9.951 1.00 0.00 H ATOM 67 HG2 GLN A 128 13.055 -28.654 -12.470 1.00 0.00 H ATOM 68 HG3 GLN A 128 11.964 -27.372 -11.954 1.00 0.00 H ATOM 69 HE21 GLN A 128 15.565 -27.628 -11.871 1.00 0.00 H ATOM 70 HE22 GLN A 128 15.826 -26.184 -12.724 1.00 0.00 H ATOM 71 N ILE A 129 11.411 -25.800 -9.691 1.00 0.00 N ATOM 72 CA ILE A 129 10.360 -24.843 -10.021 1.00 0.00 C ATOM 73 C ILE A 129 10.808 -23.423 -9.693 1.00 0.00 C ATOM 74 O ILE A 129 10.796 -23.009 -8.534 1.00 0.00 O ATOM 75 CB ILE A 129 9.089 -25.172 -9.237 1.00 0.00 C ATOM 76 CG1 ILE A 129 7.987 -24.181 -9.616 1.00 0.00 C ATOM 77 CG2 ILE A 129 9.372 -25.069 -7.737 1.00 0.00 C ATOM 78 CD1 ILE A 129 6.661 -24.631 -9.002 1.00 0.00 C ATOM 79 H ILE A 129 11.195 -26.576 -9.133 1.00 0.00 H ATOM 80 HA ILE A 129 10.145 -24.909 -11.077 1.00 0.00 H ATOM 81 HB ILE A 129 8.771 -26.176 -9.475 1.00 0.00 H ATOM 82 HG12 ILE A 129 8.243 -23.199 -9.244 1.00 0.00 H ATOM 83 HG13 ILE A 129 7.888 -24.144 -10.691 1.00 0.00 H ATOM 84 HG21 ILE A 129 10.434 -25.154 -7.564 1.00 0.00 H ATOM 85 HG22 ILE A 129 8.858 -25.866 -7.219 1.00 0.00 H ATOM 86 HG23 ILE A 129 9.022 -24.117 -7.370 1.00 0.00 H ATOM 87 HD11 ILE A 129 6.777 -24.738 -7.933 1.00 0.00 H ATOM 88 HD12 ILE A 129 6.369 -25.580 -9.429 1.00 0.00 H ATOM 89 HD13 ILE A 129 5.898 -23.894 -9.210 1.00 0.00 H ATOM 90 N ASN A 130 11.202 -22.680 -10.723 1.00 0.00 N ATOM 91 CA ASN A 130 11.651 -21.306 -10.533 1.00 0.00 C ATOM 92 C ASN A 130 10.489 -20.415 -10.112 1.00 0.00 C ATOM 93 O ASN A 130 10.690 -19.335 -9.555 1.00 0.00 O ATOM 94 CB ASN A 130 12.262 -20.772 -11.830 1.00 0.00 C ATOM 95 CG ASN A 130 12.069 -19.262 -11.916 1.00 0.00 C ATOM 96 OD1 ASN A 130 12.475 -18.532 -11.011 1.00 0.00 O ATOM 97 ND2 ASN A 130 11.469 -18.747 -12.954 1.00 0.00 N ATOM 98 H ASN A 130 11.190 -23.062 -11.626 1.00 0.00 H ATOM 99 HA ASN A 130 12.406 -21.287 -9.762 1.00 0.00 H ATOM 100 HB2 ASN A 130 13.317 -21.001 -11.851 1.00 0.00 H ATOM 101 HB3 ASN A 130 11.777 -21.241 -12.674 1.00 0.00 H ATOM 102 HD21 ASN A 130 11.146 -19.330 -13.671 1.00 0.00 H ATOM 103 HD22 ASN A 130 11.342 -17.777 -13.015 1.00 0.00 H ATOM 104 N PHE A 131 9.270 -20.873 -10.379 1.00 0.00 N ATOM 105 CA PHE A 131 8.081 -20.109 -10.023 1.00 0.00 C ATOM 106 C PHE A 131 8.014 -19.891 -8.515 1.00 0.00 C ATOM 107 O PHE A 131 8.189 -18.773 -8.030 1.00 0.00 O ATOM 108 CB PHE A 131 6.825 -20.847 -10.490 1.00 0.00 C ATOM 109 CG PHE A 131 6.219 -20.119 -11.666 1.00 0.00 C ATOM 110 CD1 PHE A 131 5.350 -19.043 -11.451 1.00 0.00 C ATOM 111 CD2 PHE A 131 6.527 -20.520 -12.972 1.00 0.00 C ATOM 112 CE1 PHE A 131 4.788 -18.368 -12.541 1.00 0.00 C ATOM 113 CE2 PHE A 131 5.966 -19.845 -14.062 1.00 0.00 C ATOM 114 CZ PHE A 131 5.096 -18.770 -13.846 1.00 0.00 C ATOM 115 H PHE A 131 9.169 -21.741 -10.825 1.00 0.00 H ATOM 116 HA PHE A 131 8.122 -19.147 -10.514 1.00 0.00 H ATOM 117 HB2 PHE A 131 7.089 -21.853 -10.785 1.00 0.00 H ATOM 118 HB3 PHE A 131 6.110 -20.885 -9.683 1.00 0.00 H ATOM 119 HD1 PHE A 131 5.112 -18.734 -10.443 1.00 0.00 H ATOM 120 HD2 PHE A 131 7.198 -21.349 -13.138 1.00 0.00 H ATOM 121 HE1 PHE A 131 4.117 -17.538 -12.375 1.00 0.00 H ATOM 122 HE2 PHE A 131 6.203 -20.154 -15.069 1.00 0.00 H ATOM 123 HZ PHE A 131 4.663 -18.248 -14.688 1.00 0.00 H ATOM 124 N LEU A 132 7.760 -20.967 -7.777 1.00 0.00 N ATOM 125 CA LEU A 132 7.673 -20.882 -6.324 1.00 0.00 C ATOM 126 C LEU A 132 9.004 -20.427 -5.733 1.00 0.00 C ATOM 127 O LEU A 132 9.038 -19.755 -4.702 1.00 0.00 O ATOM 128 CB LEU A 132 7.295 -22.246 -5.743 1.00 0.00 C ATOM 129 CG LEU A 132 6.561 -22.051 -4.417 1.00 0.00 C ATOM 130 CD1 LEU A 132 5.060 -21.908 -4.678 1.00 0.00 C ATOM 131 CD2 LEU A 132 6.807 -23.263 -3.515 1.00 0.00 C ATOM 132 H LEU A 132 7.631 -21.833 -8.218 1.00 0.00 H ATOM 133 HA LEU A 132 6.910 -20.168 -6.060 1.00 0.00 H ATOM 134 HB2 LEU A 132 6.652 -22.768 -6.438 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.189 -22.827 -5.575 1.00 0.00 H ATOM 136 HG LEU A 132 6.927 -21.157 -3.931 1.00 0.00 H ATOM 137 HD11 LEU A 132 4.634 -22.882 -4.866 1.00 0.00 H ATOM 138 HD12 LEU A 132 4.903 -21.275 -5.539 1.00 0.00 H ATOM 139 HD13 LEU A 132 4.584 -21.468 -3.815 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.696 -24.168 -4.092 1.00 0.00 H ATOM 141 HD22 LEU A 132 6.090 -23.262 -2.707 1.00 0.00 H ATOM 142 HD23 LEU A 132 7.807 -23.213 -3.110 1.00 0.00 H ATOM 143 N GLY A 133 10.096 -20.798 -6.393 1.00 0.00 N ATOM 144 CA GLY A 133 11.424 -20.420 -5.922 1.00 0.00 C ATOM 145 C GLY A 133 11.456 -18.957 -5.496 1.00 0.00 C ATOM 146 O GLY A 133 12.154 -18.591 -4.550 1.00 0.00 O ATOM 147 H GLY A 133 10.008 -21.333 -7.208 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.693 -21.043 -5.080 1.00 0.00 H ATOM 149 HA3 GLY A 133 12.139 -20.571 -6.718 1.00 0.00 H ATOM 150 N SER A 134 10.698 -18.124 -6.200 1.00 0.00 N ATOM 151 CA SER A 134 10.648 -16.700 -5.886 1.00 0.00 C ATOM 152 C SER A 134 9.988 -16.475 -4.529 1.00 0.00 C ATOM 153 O SER A 134 10.498 -15.723 -3.698 1.00 0.00 O ATOM 154 CB SER A 134 9.863 -15.955 -6.966 1.00 0.00 C ATOM 155 OG SER A 134 9.529 -14.657 -6.492 1.00 0.00 O ATOM 156 H SER A 134 10.164 -18.472 -6.945 1.00 0.00 H ATOM 157 HA SER A 134 11.653 -16.313 -5.855 1.00 0.00 H ATOM 158 HB2 SER A 134 10.467 -15.864 -7.854 1.00 0.00 H ATOM 159 HB3 SER A 134 8.963 -16.507 -7.202 1.00 0.00 H ATOM 160 HG SER A 134 9.960 -14.014 -7.061 1.00 0.00 H ATOM 161 N LEU A 135 8.853 -17.131 -4.311 1.00 0.00 N ATOM 162 CA LEU A 135 8.132 -16.994 -3.052 1.00 0.00 C ATOM 163 C LEU A 135 8.946 -17.580 -1.902 1.00 0.00 C ATOM 164 O LEU A 135 8.793 -17.174 -0.750 1.00 0.00 O ATOM 165 CB LEU A 135 6.784 -17.711 -3.141 1.00 0.00 C ATOM 166 CG LEU A 135 6.045 -17.576 -1.807 1.00 0.00 C ATOM 167 CD1 LEU A 135 4.581 -17.211 -2.070 1.00 0.00 C ATOM 168 CD2 LEU A 135 6.110 -18.906 -1.053 1.00 0.00 C ATOM 169 H LEU A 135 8.494 -17.717 -5.010 1.00 0.00 H ATOM 170 HA LEU A 135 7.958 -15.948 -2.859 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.192 -17.266 -3.928 1.00 0.00 H ATOM 172 HB3 LEU A 135 6.944 -18.756 -3.356 1.00 0.00 H ATOM 173 HG LEU A 135 6.507 -16.799 -1.217 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.159 -17.907 -2.779 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.526 -16.211 -2.469 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.028 -17.261 -1.143 1.00 0.00 H ATOM 177 HD21 LEU A 135 7.131 -19.257 -1.032 1.00 0.00 H ATOM 178 HD22 LEU A 135 5.490 -19.633 -1.552 1.00 0.00 H ATOM 179 HD23 LEU A 135 5.758 -18.762 -0.042 1.00 0.00 H ATOM 180 N LEU A 136 9.811 -18.537 -2.224 1.00 0.00 N ATOM 181 CA LEU A 136 10.645 -19.172 -1.210 1.00 0.00 C ATOM 182 C LEU A 136 11.606 -18.159 -0.596 1.00 0.00 C ATOM 183 O LEU A 136 12.126 -18.368 0.501 1.00 0.00 O ATOM 184 CB LEU A 136 11.441 -20.322 -1.833 1.00 0.00 C ATOM 185 CG LEU A 136 11.188 -21.605 -1.040 1.00 0.00 C ATOM 186 CD1 LEU A 136 9.736 -22.044 -1.226 1.00 0.00 C ATOM 187 CD2 LEU A 136 12.121 -22.707 -1.547 1.00 0.00 C ATOM 188 H LEU A 136 9.891 -18.820 -3.158 1.00 0.00 H ATOM 189 HA LEU A 136 10.009 -19.569 -0.433 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.128 -20.462 -2.857 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.494 -20.085 -1.807 1.00 0.00 H ATOM 192 HG LEU A 136 11.379 -21.425 0.009 1.00 0.00 H ATOM 193 HD11 LEU A 136 9.266 -22.153 -0.259 1.00 0.00 H ATOM 194 HD12 LEU A 136 9.708 -22.989 -1.748 1.00 0.00 H ATOM 195 HD13 LEU A 136 9.205 -21.300 -1.802 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.347 -22.536 -2.589 1.00 0.00 H ATOM 197 HD22 LEU A 136 11.638 -23.666 -1.437 1.00 0.00 H ATOM 198 HD23 LEU A 136 13.036 -22.696 -0.975 1.00 0.00 H ATOM 199 N ILE A 137 11.838 -17.062 -1.309 1.00 0.00 N ATOM 200 CA ILE A 137 12.738 -16.023 -0.823 1.00 0.00 C ATOM 201 C ILE A 137 12.144 -15.328 0.397 1.00 0.00 C ATOM 202 O ILE A 137 12.861 -14.696 1.175 1.00 0.00 O ATOM 203 CB ILE A 137 12.993 -14.995 -1.926 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.322 -14.284 -1.664 1.00 0.00 C ATOM 205 CG2 ILE A 137 11.859 -13.965 -1.935 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.561 -13.230 -2.746 1.00 0.00 C ATOM 207 H ILE A 137 11.395 -16.949 -2.177 1.00 0.00 H ATOM 208 HA ILE A 137 13.679 -16.477 -0.547 1.00 0.00 H ATOM 209 HB ILE A 137 13.031 -15.495 -2.883 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.290 -13.807 -0.695 1.00 0.00 H ATOM 211 HG13 ILE A 137 15.125 -15.006 -1.684 1.00 0.00 H ATOM 212 HG21 ILE A 137 11.824 -13.479 -2.899 1.00 0.00 H ATOM 213 HG22 ILE A 137 12.037 -13.229 -1.165 1.00 0.00 H ATOM 214 HG23 ILE A 137 10.920 -14.463 -1.748 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.587 -13.282 -3.080 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.363 -12.247 -2.342 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.901 -13.415 -3.581 1.00 0.00 H ATOM 218 N ALA A 138 10.831 -15.449 0.560 1.00 0.00 N ATOM 219 CA ALA A 138 10.150 -14.828 1.690 1.00 0.00 C ATOM 220 C ALA A 138 10.766 -15.292 3.006 1.00 0.00 C ATOM 221 O ALA A 138 10.627 -14.630 4.035 1.00 0.00 O ATOM 222 CB ALA A 138 8.663 -15.188 1.666 1.00 0.00 C ATOM 223 H ALA A 138 10.311 -15.966 -0.093 1.00 0.00 H ATOM 224 HA ALA A 138 10.250 -13.758 1.614 1.00 0.00 H ATOM 225 HB1 ALA A 138 8.156 -14.675 2.469 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.549 -16.255 1.790 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.236 -14.888 0.720 1.00 0.00 H ATOM 228 N GLY A 139 11.446 -16.434 2.966 1.00 0.00 N ATOM 229 CA GLY A 139 12.080 -16.976 4.162 1.00 0.00 C ATOM 230 C GLY A 139 13.425 -16.305 4.417 1.00 0.00 C ATOM 231 O GLY A 139 13.895 -16.248 5.554 1.00 0.00 O ATOM 232 H GLY A 139 11.522 -16.918 2.118 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.432 -16.810 5.012 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.233 -18.037 4.034 1.00 0.00 H ATOM 235 N CYS A 140 14.041 -15.802 3.353 1.00 0.00 N ATOM 236 CA CYS A 140 15.333 -15.137 3.473 1.00 0.00 C ATOM 237 C CYS A 140 15.201 -13.854 4.286 1.00 0.00 C ATOM 238 O CYS A 140 16.176 -13.369 4.862 1.00 0.00 O ATOM 239 CB CYS A 140 15.884 -14.810 2.084 1.00 0.00 C ATOM 240 SG CYS A 140 17.537 -15.524 1.907 1.00 0.00 S ATOM 241 H CYS A 140 13.618 -15.878 2.471 1.00 0.00 H ATOM 242 HA CYS A 140 16.023 -15.800 3.974 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.230 -15.224 1.331 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.938 -13.739 1.962 1.00 0.00 H ATOM 245 HG CYS A 140 17.453 -16.352 1.427 1.00 0.00 H ATOM 246 N ILE A 141 13.992 -13.304 4.326 1.00 0.00 N ATOM 247 CA ILE A 141 13.744 -12.076 5.071 1.00 0.00 C ATOM 248 C ILE A 141 13.976 -12.298 6.563 1.00 0.00 C ATOM 249 O ILE A 141 14.409 -11.392 7.274 1.00 0.00 O ATOM 250 CB ILE A 141 12.308 -11.606 4.841 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.221 -10.872 3.501 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.893 -10.658 5.968 1.00 0.00 C ATOM 253 CD1 ILE A 141 12.651 -11.813 2.374 1.00 0.00 C ATOM 254 H ILE A 141 13.252 -13.734 3.846 1.00 0.00 H ATOM 255 HA ILE A 141 14.422 -11.312 4.721 1.00 0.00 H ATOM 256 HB ILE A 141 11.646 -12.460 4.829 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.205 -10.548 3.334 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.875 -10.012 3.518 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.596 -11.233 6.833 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.066 -10.047 5.639 1.00 0.00 H ATOM 261 HG23 ILE A 141 12.727 -10.023 6.228 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.728 -11.810 2.294 1.00 0.00 H ATOM 263 HD12 ILE A 141 12.219 -11.479 1.443 1.00 0.00 H ATOM 264 HD13 ILE A 141 12.308 -12.815 2.592 1.00 0.00 H ATOM 265 N THR A 142 13.689 -13.510 7.028 1.00 0.00 N ATOM 266 CA THR A 142 13.870 -13.839 8.438 1.00 0.00 C ATOM 267 C THR A 142 15.333 -13.688 8.838 1.00 0.00 C ATOM 268 O THR A 142 15.642 -13.341 9.978 1.00 0.00 O ATOM 269 CB THR A 142 13.411 -15.274 8.702 1.00 0.00 C ATOM 270 OG1 THR A 142 12.160 -15.494 8.066 1.00 0.00 O ATOM 271 CG2 THR A 142 13.266 -15.495 10.208 1.00 0.00 C ATOM 272 H THR A 142 13.348 -14.193 6.413 1.00 0.00 H ATOM 273 HA THR A 142 13.272 -13.165 9.034 1.00 0.00 H ATOM 274 HB THR A 142 14.142 -15.964 8.310 1.00 0.00 H ATOM 275 HG1 THR A 142 11.653 -16.100 8.611 1.00 0.00 H ATOM 276 HG21 THR A 142 12.340 -15.056 10.549 1.00 0.00 H ATOM 277 HG22 THR A 142 14.095 -15.030 10.722 1.00 0.00 H ATOM 278 HG23 THR A 142 13.261 -16.555 10.418 1.00 0.00 H ATOM 279 N SER A 143 16.231 -13.950 7.894 1.00 0.00 N ATOM 280 CA SER A 143 17.661 -13.838 8.160 1.00 0.00 C ATOM 281 C SER A 143 18.468 -14.369 6.981 1.00 0.00 C ATOM 282 O SER A 143 18.195 -15.453 6.465 1.00 0.00 O ATOM 283 CB SER A 143 18.019 -14.627 9.421 1.00 0.00 C ATOM 284 OG SER A 143 19.355 -15.101 9.313 1.00 0.00 O ATOM 285 H SER A 143 15.927 -14.221 7.003 1.00 0.00 H ATOM 286 HA SER A 143 17.909 -12.801 8.316 1.00 0.00 H ATOM 287 HB2 SER A 143 17.939 -13.987 10.282 1.00 0.00 H ATOM 288 HB3 SER A 143 17.337 -15.461 9.529 1.00 0.00 H ATOM 289 HG SER A 143 19.892 -14.619 9.946 1.00 0.00 H ATOM 290 N THR A 144 19.467 -13.599 6.558 1.00 0.00 N ATOM 291 CA THR A 144 20.308 -14.001 5.438 1.00 0.00 C ATOM 292 C THR A 144 21.476 -14.852 5.925 1.00 0.00 C ATOM 293 O THR A 144 22.448 -14.326 6.465 1.00 0.00 O ATOM 294 CB THR A 144 20.841 -12.762 4.713 1.00 0.00 C ATOM 295 OG1 THR A 144 21.029 -11.712 5.652 1.00 0.00 O ATOM 296 CG2 THR A 144 19.839 -12.323 3.645 1.00 0.00 C ATOM 297 H THR A 144 19.638 -12.745 7.008 1.00 0.00 H ATOM 298 HA THR A 144 19.715 -14.581 4.745 1.00 0.00 H ATOM 299 HB THR A 144 21.782 -12.998 4.242 1.00 0.00 H ATOM 300 HG1 THR A 144 21.971 -11.539 5.717 1.00 0.00 H ATOM 301 HG21 THR A 144 19.950 -11.264 3.462 1.00 0.00 H ATOM 302 HG22 THR A 144 18.835 -12.526 3.989 1.00 0.00 H ATOM 303 HG23 THR A 144 20.023 -12.867 2.731 1.00 0.00 H ATOM 304 N ASP A 145 21.360 -16.167 5.724 1.00 0.00 N ATOM 305 CA ASP A 145 22.397 -17.117 6.138 1.00 0.00 C ATOM 306 C ASP A 145 23.793 -16.482 6.091 1.00 0.00 C ATOM 307 O ASP A 145 24.425 -16.455 5.036 1.00 0.00 O ATOM 308 CB ASP A 145 22.375 -18.327 5.202 1.00 0.00 C ATOM 309 CG ASP A 145 21.022 -19.027 5.284 1.00 0.00 C ATOM 310 OD1 ASP A 145 20.018 -18.334 5.281 1.00 0.00 O ATOM 311 OD2 ASP A 145 21.011 -20.245 5.346 1.00 0.00 O1- ATOM 312 H ASP A 145 20.553 -16.509 5.286 1.00 0.00 H ATOM 313 HA ASP A 145 22.183 -17.458 7.136 1.00 0.00 H ATOM 314 HB2 ASP A 145 22.548 -17.999 4.187 1.00 0.00 H ATOM 315 HB3 ASP A 145 23.152 -19.019 5.492 1.00 0.00 H ATOM 316 N PRO A 146 24.292 -15.973 7.198 1.00 0.00 N ATOM 317 CA PRO A 146 25.643 -15.337 7.241 1.00 0.00 C ATOM 318 C PRO A 146 26.729 -16.272 6.712 1.00 0.00 C ATOM 319 O PRO A 146 26.953 -17.351 7.262 1.00 0.00 O ATOM 320 CB PRO A 146 25.867 -15.026 8.724 1.00 0.00 C ATOM 321 CG PRO A 146 24.508 -14.992 9.337 1.00 0.00 C ATOM 322 CD PRO A 146 23.639 -15.945 8.521 1.00 0.00 C ATOM 323 HA PRO A 146 25.639 -14.418 6.678 1.00 0.00 H ATOM 324 HB2 PRO A 146 26.466 -15.802 9.181 1.00 0.00 H ATOM 325 HB3 PRO A 146 26.346 -14.067 8.837 1.00 0.00 H ATOM 326 HG2 PRO A 146 24.559 -15.320 10.367 1.00 0.00 H ATOM 327 HG3 PRO A 146 24.100 -13.994 9.284 1.00 0.00 H ATOM 328 HD2 PRO A 146 23.636 -16.929 8.968 1.00 0.00 H ATOM 329 HD3 PRO A 146 22.633 -15.562 8.434 1.00 0.00 H ATOM 330 N VAL A 147 27.399 -15.850 5.646 1.00 0.00 N ATOM 331 CA VAL A 147 28.459 -16.660 5.054 1.00 0.00 C ATOM 332 C VAL A 147 29.794 -16.377 5.735 1.00 0.00 C ATOM 333 O VAL A 147 30.468 -15.396 5.419 1.00 0.00 O ATOM 334 CB VAL A 147 28.573 -16.358 3.559 1.00 0.00 C ATOM 335 CG1 VAL A 147 29.471 -17.403 2.893 1.00 0.00 C ATOM 336 CG2 VAL A 147 27.180 -16.405 2.923 1.00 0.00 C ATOM 337 H VAL A 147 27.178 -14.982 5.250 1.00 0.00 H ATOM 338 HA VAL A 147 28.214 -17.703 5.180 1.00 0.00 H ATOM 339 HB VAL A 147 29.001 -15.374 3.421 1.00 0.00 H ATOM 340 HG11 VAL A 147 30.021 -17.939 3.651 1.00 0.00 H ATOM 341 HG12 VAL A 147 30.163 -16.909 2.227 1.00 0.00 H ATOM 342 HG13 VAL A 147 28.862 -18.094 2.331 1.00 0.00 H ATOM 343 HG21 VAL A 147 27.265 -16.729 1.897 1.00 0.00 H ATOM 344 HG22 VAL A 147 26.737 -15.421 2.954 1.00 0.00 H ATOM 345 HG23 VAL A 147 26.558 -17.098 3.469 1.00 0.00 H ATOM 346 N LEU A 148 30.172 -17.245 6.669 1.00 0.00 N ATOM 347 CA LEU A 148 31.429 -17.080 7.387 1.00 0.00 C ATOM 348 C LEU A 148 32.614 -17.328 6.458 1.00 0.00 C ATOM 349 O LEU A 148 33.693 -16.766 6.649 1.00 0.00 O ATOM 350 CB LEU A 148 31.489 -18.054 8.566 1.00 0.00 C ATOM 351 CG LEU A 148 30.183 -17.979 9.358 1.00 0.00 C ATOM 352 CD1 LEU A 148 29.373 -19.257 9.128 1.00 0.00 C ATOM 353 CD2 LEU A 148 30.499 -17.838 10.849 1.00 0.00 C ATOM 354 H LEU A 148 29.593 -18.008 6.877 1.00 0.00 H ATOM 355 HA LEU A 148 31.486 -16.071 7.767 1.00 0.00 H ATOM 356 HB2 LEU A 148 31.629 -19.060 8.194 1.00 0.00 H ATOM 357 HB3 LEU A 148 32.314 -17.789 9.210 1.00 0.00 H ATOM 358 HG LEU A 148 29.610 -17.126 9.027 1.00 0.00 H ATOM 359 HD11 LEU A 148 29.856 -20.084 9.626 1.00 0.00 H ATOM 360 HD12 LEU A 148 29.312 -19.459 8.069 1.00 0.00 H ATOM 361 HD13 LEU A 148 28.378 -19.127 9.529 1.00 0.00 H ATOM 362 HD21 LEU A 148 31.081 -18.687 11.175 1.00 0.00 H ATOM 363 HD22 LEU A 148 29.579 -17.796 11.410 1.00 0.00 H ATOM 364 HD23 LEU A 148 31.064 -16.932 11.012 1.00 0.00 H ATOM 365 N SER A 149 32.406 -18.175 5.455 1.00 0.00 N ATOM 366 CA SER A 149 33.464 -18.492 4.503 1.00 0.00 C ATOM 367 C SER A 149 34.004 -17.221 3.857 1.00 0.00 C ATOM 368 O SER A 149 35.175 -17.155 3.479 1.00 0.00 O ATOM 369 CB SER A 149 32.928 -19.428 3.420 1.00 0.00 C ATOM 370 OG SER A 149 31.885 -20.228 3.964 1.00 0.00 O ATOM 371 H SER A 149 31.525 -18.594 5.354 1.00 0.00 H ATOM 372 HA SER A 149 34.268 -18.989 5.026 1.00 0.00 H ATOM 373 HB2 SER A 149 32.539 -18.849 2.600 1.00 0.00 H ATOM 374 HB3 SER A 149 33.731 -20.060 3.062 1.00 0.00 H ATOM 375 HG SER A 149 31.737 -19.945 4.870 1.00 0.00 H ATOM 376 N ALA A 150 33.146 -16.214 3.732 1.00 0.00 N ATOM 377 CA ALA A 150 33.550 -14.949 3.129 1.00 0.00 C ATOM 378 C ALA A 150 34.588 -14.248 3.999 1.00 0.00 C ATOM 379 O ALA A 150 35.554 -13.678 3.492 1.00 0.00 O ATOM 380 CB ALA A 150 32.332 -14.042 2.953 1.00 0.00 C ATOM 381 H ALA A 150 32.225 -16.324 4.051 1.00 0.00 H ATOM 382 HA ALA A 150 33.981 -15.146 2.159 1.00 0.00 H ATOM 383 HB1 ALA A 150 32.323 -13.639 1.951 1.00 0.00 H ATOM 384 HB2 ALA A 150 32.380 -13.231 3.666 1.00 0.00 H ATOM 385 HB3 ALA A 150 31.429 -14.613 3.118 1.00 0.00 H ATOM 386 N LEU A 151 34.382 -14.294 5.311 1.00 0.00 N ATOM 387 CA LEU A 151 35.307 -13.660 6.243 1.00 0.00 C ATOM 388 C LEU A 151 36.632 -14.413 6.278 1.00 0.00 C ATOM 389 O LEU A 151 37.703 -13.805 6.286 1.00 0.00 O ATOM 390 CB LEU A 151 34.698 -13.629 7.645 1.00 0.00 C ATOM 391 CG LEU A 151 34.808 -12.217 8.222 1.00 0.00 C ATOM 392 CD1 LEU A 151 34.231 -12.195 9.638 1.00 0.00 C ATOM 393 CD2 LEU A 151 36.280 -11.798 8.265 1.00 0.00 C ATOM 394 H LEU A 151 33.594 -14.762 5.659 1.00 0.00 H ATOM 395 HA LEU A 151 35.489 -12.645 5.920 1.00 0.00 H ATOM 396 HB2 LEU A 151 33.657 -13.916 7.592 1.00 0.00 H ATOM 397 HB3 LEU A 151 35.229 -14.318 8.284 1.00 0.00 H ATOM 398 HG LEU A 151 34.255 -11.529 7.598 1.00 0.00 H ATOM 399 HD11 LEU A 151 34.604 -13.044 10.190 1.00 0.00 H ATOM 400 HD12 LEU A 151 33.154 -12.242 9.588 1.00 0.00 H ATOM 401 HD13 LEU A 151 34.530 -11.284 10.135 1.00 0.00 H ATOM 402 HD21 LEU A 151 36.495 -11.152 7.427 1.00 0.00 H ATOM 403 HD22 LEU A 151 36.906 -12.676 8.212 1.00 0.00 H ATOM 404 HD23 LEU A 151 36.476 -11.270 9.187 1.00 0.00 H ATOM 405 N ILE A 152 36.552 -15.739 6.301 1.00 0.00 N ATOM 406 CA ILE A 152 37.753 -16.568 6.335 1.00 0.00 C ATOM 407 C ILE A 152 38.473 -16.523 4.991 1.00 0.00 C ATOM 408 O ILE A 152 39.641 -16.142 4.916 1.00 0.00 O ATOM 409 CB ILE A 152 37.380 -18.013 6.669 1.00 0.00 C ATOM 410 CG1 ILE A 152 36.671 -18.054 8.025 1.00 0.00 C ATOM 411 CG2 ILE A 152 38.648 -18.866 6.731 1.00 0.00 C ATOM 412 CD1 ILE A 152 35.994 -19.415 8.205 1.00 0.00 C ATOM 413 H ILE A 152 35.671 -16.169 6.294 1.00 0.00 H ATOM 414 HA ILE A 152 38.414 -16.192 7.101 1.00 0.00 H ATOM 415 HB ILE A 152 36.723 -18.400 5.904 1.00 0.00 H ATOM 416 HG12 ILE A 152 37.394 -17.904 8.814 1.00 0.00 H ATOM 417 HG13 ILE A 152 35.924 -17.275 8.066 1.00 0.00 H ATOM 418 HG21 ILE A 152 38.662 -19.551 5.897 1.00 0.00 H ATOM 419 HG22 ILE A 152 38.661 -19.423 7.656 1.00 0.00 H ATOM 420 HG23 ILE A 152 39.516 -18.224 6.685 1.00 0.00 H ATOM 421 HD11 ILE A 152 34.941 -19.324 7.985 1.00 0.00 H ATOM 422 HD12 ILE A 152 36.121 -19.746 9.225 1.00 0.00 H ATOM 423 HD13 ILE A 152 36.442 -20.132 7.534 1.00 0.00 H ATOM 424 N VAL A 153 37.768 -16.912 3.935 1.00 0.00 N ATOM 425 CA VAL A 153 38.350 -16.913 2.598 1.00 0.00 C ATOM 426 C VAL A 153 37.876 -15.698 1.807 1.00 0.00 C ATOM 427 O VAL A 153 36.693 -15.355 1.829 1.00 0.00 O ATOM 428 CB VAL A 153 37.958 -18.192 1.856 1.00 0.00 C ATOM 429 CG1 VAL A 153 38.255 -18.031 0.365 1.00 0.00 C ATOM 430 CG2 VAL A 153 38.764 -19.369 2.412 1.00 0.00 C ATOM 431 H VAL A 153 36.841 -17.206 4.057 1.00 0.00 H ATOM 432 HA VAL A 153 39.426 -16.876 2.684 1.00 0.00 H ATOM 433 HB VAL A 153 36.902 -18.378 1.995 1.00 0.00 H ATOM 434 HG11 VAL A 153 38.326 -19.005 -0.095 1.00 0.00 H ATOM 435 HG12 VAL A 153 39.188 -17.504 0.239 1.00 0.00 H ATOM 436 HG13 VAL A 153 37.460 -17.469 -0.102 1.00 0.00 H ATOM 437 HG21 VAL A 153 38.349 -20.295 2.042 1.00 0.00 H ATOM 438 HG22 VAL A 153 38.718 -19.359 3.491 1.00 0.00 H ATOM 439 HG23 VAL A 153 39.791 -19.282 2.094 1.00 0.00 H ATOM 440 N GLY A 154 38.803 -15.053 1.109 1.00 0.00 N ATOM 441 CA GLY A 154 38.468 -13.876 0.314 1.00 0.00 C ATOM 442 C GLY A 154 39.648 -13.447 -0.550 1.00 0.00 C ATOM 443 O GLY A 154 40.798 -13.495 -0.114 1.00 0.00 O ATOM 444 H GLY A 154 39.730 -15.372 1.128 1.00 0.00 H ATOM 445 HA2 GLY A 154 37.625 -14.108 -0.323 1.00 0.00 H ATOM 446 HA3 GLY A 154 38.201 -13.065 0.975 1.00 0.00 H TER 447 GLY A 154