ATOM 1 N LEU A 125 19.324 -23.636 -0.019 1.00 0.00 N ATOM 2 CA LEU A 125 20.196 -22.818 -0.853 1.00 0.00 C ATOM 3 C LEU A 125 19.854 -23.002 -2.328 1.00 0.00 C ATOM 4 O LEU A 125 20.200 -24.015 -2.935 1.00 0.00 O ATOM 5 CB LEU A 125 21.658 -23.206 -0.616 1.00 0.00 C ATOM 6 CG LEU A 125 22.556 -21.996 -0.876 1.00 0.00 C ATOM 7 CD1 LEU A 125 22.680 -21.166 0.402 1.00 0.00 C ATOM 8 CD2 LEU A 125 23.944 -22.477 -1.308 1.00 0.00 C ATOM 9 H1 LEU A 125 18.644 -23.200 0.538 1.00 0.00 H ATOM 10 HA LEU A 125 20.063 -21.781 -0.588 1.00 0.00 H ATOM 11 HB2 LEU A 125 21.781 -23.533 0.406 1.00 0.00 H ATOM 12 HB3 LEU A 125 21.932 -24.007 -1.286 1.00 0.00 H ATOM 13 HG LEU A 125 22.123 -21.390 -1.660 1.00 0.00 H ATOM 14 HD11 LEU A 125 22.850 -20.131 0.143 1.00 0.00 H ATOM 15 HD12 LEU A 125 23.509 -21.532 0.990 1.00 0.00 H ATOM 16 HD13 LEU A 125 21.767 -21.249 0.975 1.00 0.00 H ATOM 17 HD21 LEU A 125 23.940 -22.686 -2.367 1.00 0.00 H ATOM 18 HD22 LEU A 125 24.199 -23.375 -0.766 1.00 0.00 H ATOM 19 HD23 LEU A 125 24.672 -21.709 -1.095 1.00 0.00 H ATOM 20 N PHE A 126 19.171 -22.014 -2.898 1.00 0.00 N ATOM 21 CA PHE A 126 18.786 -22.076 -4.303 1.00 0.00 C ATOM 22 C PHE A 126 18.141 -23.421 -4.623 1.00 0.00 C ATOM 23 O PHE A 126 18.697 -24.228 -5.367 1.00 0.00 O ATOM 24 CB PHE A 126 20.016 -21.875 -5.192 1.00 0.00 C ATOM 25 CG PHE A 126 20.284 -20.398 -5.353 1.00 0.00 C ATOM 26 CD1 PHE A 126 20.833 -19.666 -4.293 1.00 0.00 C ATOM 27 CD2 PHE A 126 19.984 -19.760 -6.563 1.00 0.00 C ATOM 28 CE1 PHE A 126 21.081 -18.297 -4.443 1.00 0.00 C ATOM 29 CE2 PHE A 126 20.233 -18.390 -6.712 1.00 0.00 C ATOM 30 CZ PHE A 126 20.782 -17.659 -5.652 1.00 0.00 C ATOM 31 H PHE A 126 18.922 -21.230 -2.366 1.00 0.00 H ATOM 32 HA PHE A 126 18.077 -21.289 -4.508 1.00 0.00 H ATOM 33 HB2 PHE A 126 20.872 -22.348 -4.733 1.00 0.00 H ATOM 34 HB3 PHE A 126 19.835 -22.316 -6.160 1.00 0.00 H ATOM 35 HD1 PHE A 126 21.063 -20.158 -3.359 1.00 0.00 H ATOM 36 HD2 PHE A 126 19.561 -20.325 -7.380 1.00 0.00 H ATOM 37 HE1 PHE A 126 21.504 -17.732 -3.624 1.00 0.00 H ATOM 38 HE2 PHE A 126 20.001 -17.899 -7.646 1.00 0.00 H ATOM 39 HZ PHE A 126 20.973 -16.602 -5.768 1.00 0.00 H ATOM 40 N PRO A 127 16.983 -23.668 -4.073 1.00 0.00 N ATOM 41 CA PRO A 127 16.237 -24.939 -4.297 1.00 0.00 C ATOM 42 C PRO A 127 16.164 -25.310 -5.776 1.00 0.00 C ATOM 43 O PRO A 127 16.621 -24.560 -6.638 1.00 0.00 O ATOM 44 CB PRO A 127 14.844 -24.646 -3.737 1.00 0.00 C ATOM 45 CG PRO A 127 15.040 -23.563 -2.727 1.00 0.00 C ATOM 46 CD PRO A 127 16.257 -22.755 -3.177 1.00 0.00 C ATOM 47 HA PRO A 127 16.689 -25.739 -3.735 1.00 0.00 H ATOM 48 HB2 PRO A 127 14.187 -24.309 -4.528 1.00 0.00 H ATOM 49 HB3 PRO A 127 14.439 -25.526 -3.261 1.00 0.00 H ATOM 50 HG2 PRO A 127 14.162 -22.931 -2.692 1.00 0.00 H ATOM 51 HG3 PRO A 127 15.229 -23.993 -1.755 1.00 0.00 H ATOM 52 HD2 PRO A 127 15.945 -21.866 -3.708 1.00 0.00 H ATOM 53 HD3 PRO A 127 16.875 -22.496 -2.330 1.00 0.00 H ATOM 54 N GLN A 128 15.584 -26.472 -6.060 1.00 0.00 N ATOM 55 CA GLN A 128 15.455 -26.932 -7.439 1.00 0.00 C ATOM 56 C GLN A 128 14.305 -26.217 -8.138 1.00 0.00 C ATOM 57 O GLN A 128 14.420 -25.821 -9.299 1.00 0.00 O ATOM 58 CB GLN A 128 15.212 -28.442 -7.465 1.00 0.00 C ATOM 59 CG GLN A 128 13.895 -28.759 -6.754 1.00 0.00 C ATOM 60 CD GLN A 128 13.881 -30.217 -6.307 1.00 0.00 C ATOM 61 OE1 GLN A 128 14.858 -30.701 -5.737 1.00 0.00 O ATOM 62 NE2 GLN A 128 12.824 -30.948 -6.532 1.00 0.00 N ATOM 63 H GLN A 128 15.238 -27.030 -5.334 1.00 0.00 H ATOM 64 HA GLN A 128 16.373 -26.719 -7.966 1.00 0.00 H ATOM 65 HB2 GLN A 128 15.160 -28.781 -8.490 1.00 0.00 H ATOM 66 HB3 GLN A 128 16.021 -28.946 -6.959 1.00 0.00 H ATOM 67 HG2 GLN A 128 13.790 -28.118 -5.891 1.00 0.00 H ATOM 68 HG3 GLN A 128 13.072 -28.586 -7.431 1.00 0.00 H ATOM 69 HE21 GLN A 128 12.048 -30.561 -6.986 1.00 0.00 H ATOM 70 HE22 GLN A 128 12.808 -31.886 -6.248 1.00 0.00 H ATOM 71 N ILE A 129 13.196 -26.055 -7.426 1.00 0.00 N ATOM 72 CA ILE A 129 12.028 -25.385 -7.987 1.00 0.00 C ATOM 73 C ILE A 129 12.284 -23.888 -8.126 1.00 0.00 C ATOM 74 O ILE A 129 12.122 -23.129 -7.170 1.00 0.00 O ATOM 75 CB ILE A 129 10.811 -25.616 -7.091 1.00 0.00 C ATOM 76 CG1 ILE A 129 11.280 -26.014 -5.690 1.00 0.00 C ATOM 77 CG2 ILE A 129 9.949 -26.735 -7.676 1.00 0.00 C ATOM 78 CD1 ILE A 129 10.105 -25.923 -4.713 1.00 0.00 C ATOM 79 H ILE A 129 13.161 -26.391 -6.505 1.00 0.00 H ATOM 80 HA ILE A 129 11.824 -25.797 -8.965 1.00 0.00 H ATOM 81 HB ILE A 129 10.229 -24.707 -7.035 1.00 0.00 H ATOM 82 HG12 ILE A 129 11.656 -27.026 -5.710 1.00 0.00 H ATOM 83 HG13 ILE A 129 12.063 -25.344 -5.369 1.00 0.00 H ATOM 84 HG21 ILE A 129 10.546 -27.631 -7.781 1.00 0.00 H ATOM 85 HG22 ILE A 129 9.579 -26.436 -8.645 1.00 0.00 H ATOM 86 HG23 ILE A 129 9.118 -26.932 -7.017 1.00 0.00 H ATOM 87 HD11 ILE A 129 10.326 -26.506 -3.830 1.00 0.00 H ATOM 88 HD12 ILE A 129 9.213 -26.310 -5.186 1.00 0.00 H ATOM 89 HD13 ILE A 129 9.946 -24.892 -4.434 1.00 0.00 H ATOM 90 N ASN A 130 12.686 -23.469 -9.322 1.00 0.00 N ATOM 91 CA ASN A 130 12.962 -22.060 -9.573 1.00 0.00 C ATOM 92 C ASN A 130 11.673 -21.245 -9.527 1.00 0.00 C ATOM 93 O ASN A 130 11.685 -20.066 -9.171 1.00 0.00 O ATOM 94 CB ASN A 130 13.623 -21.893 -10.943 1.00 0.00 C ATOM 95 CG ASN A 130 13.075 -22.930 -11.916 1.00 0.00 C ATOM 96 OD1 ASN A 130 12.005 -22.738 -12.493 1.00 0.00 O ATOM 97 ND2 ASN A 130 13.749 -24.026 -12.135 1.00 0.00 N ATOM 98 H ASN A 130 12.798 -24.118 -10.047 1.00 0.00 H ATOM 99 HA ASN A 130 13.635 -21.693 -8.814 1.00 0.00 H ATOM 100 HB2 ASN A 130 13.418 -20.902 -11.321 1.00 0.00 H ATOM 101 HB3 ASN A 130 14.691 -22.024 -10.844 1.00 0.00 H ATOM 102 HD21 ASN A 130 14.601 -24.178 -11.676 1.00 0.00 H ATOM 103 HD22 ASN A 130 13.403 -24.697 -12.760 1.00 0.00 H ATOM 104 N PHE A 131 10.563 -21.880 -9.886 1.00 0.00 N ATOM 105 CA PHE A 131 9.271 -21.204 -9.881 1.00 0.00 C ATOM 106 C PHE A 131 8.922 -20.728 -8.475 1.00 0.00 C ATOM 107 O PHE A 131 8.824 -19.527 -8.221 1.00 0.00 O ATOM 108 CB PHE A 131 8.182 -22.153 -10.387 1.00 0.00 C ATOM 109 CG PHE A 131 7.231 -21.396 -11.282 1.00 0.00 C ATOM 110 CD1 PHE A 131 7.483 -21.306 -12.656 1.00 0.00 C ATOM 111 CD2 PHE A 131 6.095 -20.784 -10.737 1.00 0.00 C ATOM 112 CE1 PHE A 131 6.601 -20.603 -13.485 1.00 0.00 C ATOM 113 CE2 PHE A 131 5.213 -20.082 -11.567 1.00 0.00 C ATOM 114 CZ PHE A 131 5.466 -19.992 -12.941 1.00 0.00 C ATOM 115 H PHE A 131 10.613 -22.820 -10.160 1.00 0.00 H ATOM 116 HA PHE A 131 9.320 -20.348 -10.538 1.00 0.00 H ATOM 117 HB2 PHE A 131 8.638 -22.958 -10.943 1.00 0.00 H ATOM 118 HB3 PHE A 131 7.639 -22.557 -9.546 1.00 0.00 H ATOM 119 HD1 PHE A 131 8.360 -21.778 -13.075 1.00 0.00 H ATOM 120 HD2 PHE A 131 5.900 -20.853 -9.678 1.00 0.00 H ATOM 121 HE1 PHE A 131 6.797 -20.534 -14.546 1.00 0.00 H ATOM 122 HE2 PHE A 131 4.337 -19.610 -11.149 1.00 0.00 H ATOM 123 HZ PHE A 131 4.784 -19.450 -13.582 1.00 0.00 H ATOM 124 N LEU A 132 8.732 -21.678 -7.564 1.00 0.00 N ATOM 125 CA LEU A 132 8.394 -21.343 -6.185 1.00 0.00 C ATOM 126 C LEU A 132 9.513 -20.534 -5.539 1.00 0.00 C ATOM 127 O LEU A 132 9.267 -19.688 -4.680 1.00 0.00 O ATOM 128 CB LEU A 132 8.156 -22.623 -5.381 1.00 0.00 C ATOM 129 CG LEU A 132 6.664 -22.766 -5.077 1.00 0.00 C ATOM 130 CD1 LEU A 132 5.876 -22.805 -6.388 1.00 0.00 C ATOM 131 CD2 LEU A 132 6.425 -24.063 -4.301 1.00 0.00 C ATOM 132 H LEU A 132 8.823 -22.618 -7.824 1.00 0.00 H ATOM 133 HA LEU A 132 7.489 -20.755 -6.180 1.00 0.00 H ATOM 134 HB2 LEU A 132 8.491 -23.475 -5.954 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.708 -22.573 -4.454 1.00 0.00 H ATOM 136 HG LEU A 132 6.335 -21.924 -4.485 1.00 0.00 H ATOM 137 HD11 LEU A 132 5.172 -23.622 -6.359 1.00 0.00 H ATOM 138 HD12 LEU A 132 6.558 -22.944 -7.213 1.00 0.00 H ATOM 139 HD13 LEU A 132 5.343 -21.875 -6.515 1.00 0.00 H ATOM 140 HD21 LEU A 132 5.515 -23.976 -3.726 1.00 0.00 H ATOM 141 HD22 LEU A 132 7.255 -24.242 -3.635 1.00 0.00 H ATOM 142 HD23 LEU A 132 6.337 -24.886 -4.994 1.00 0.00 H ATOM 143 N GLY A 133 10.747 -20.802 -5.959 1.00 0.00 N ATOM 144 CA GLY A 133 11.899 -20.093 -5.413 1.00 0.00 C ATOM 145 C GLY A 133 11.594 -18.609 -5.237 1.00 0.00 C ATOM 146 O GLY A 133 12.247 -17.919 -4.455 1.00 0.00 O ATOM 147 H GLY A 133 10.884 -21.487 -6.645 1.00 0.00 H ATOM 148 HA2 GLY A 133 12.157 -20.519 -4.456 1.00 0.00 H ATOM 149 HA3 GLY A 133 12.734 -20.202 -6.088 1.00 0.00 H ATOM 150 N SER A 134 10.597 -18.123 -5.970 1.00 0.00 N ATOM 151 CA SER A 134 10.214 -16.720 -5.887 1.00 0.00 C ATOM 152 C SER A 134 9.626 -16.403 -4.516 1.00 0.00 C ATOM 153 O SER A 134 10.234 -15.686 -3.720 1.00 0.00 O ATOM 154 CB SER A 134 9.185 -16.394 -6.970 1.00 0.00 C ATOM 155 OG SER A 134 9.704 -16.774 -8.238 1.00 0.00 O ATOM 156 H SER A 134 10.111 -18.720 -6.578 1.00 0.00 H ATOM 157 HA SER A 134 11.090 -16.107 -6.043 1.00 0.00 H ATOM 158 HB2 SER A 134 8.276 -16.937 -6.781 1.00 0.00 H ATOM 159 HB3 SER A 134 8.976 -15.332 -6.960 1.00 0.00 H ATOM 160 HG SER A 134 9.131 -16.408 -8.916 1.00 0.00 H ATOM 161 N LEU A 135 8.441 -16.941 -4.246 1.00 0.00 N ATOM 162 CA LEU A 135 7.780 -16.707 -2.966 1.00 0.00 C ATOM 163 C LEU A 135 8.571 -17.345 -1.827 1.00 0.00 C ATOM 164 O LEU A 135 8.516 -16.884 -0.687 1.00 0.00 O ATOM 165 CB LEU A 135 6.366 -17.289 -2.996 1.00 0.00 C ATOM 166 CG LEU A 135 5.343 -16.153 -2.918 1.00 0.00 C ATOM 167 CD1 LEU A 135 3.937 -16.717 -3.126 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.426 -15.486 -1.544 1.00 0.00 C ATOM 169 H LEU A 135 8.003 -17.502 -4.918 1.00 0.00 H ATOM 170 HA LEU A 135 7.715 -15.642 -2.794 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.223 -17.840 -3.913 1.00 0.00 H ATOM 172 HB3 LEU A 135 6.231 -17.949 -2.154 1.00 0.00 H ATOM 173 HG LEU A 135 5.556 -15.425 -3.687 1.00 0.00 H ATOM 174 HD11 LEU A 135 3.828 -17.631 -2.561 1.00 0.00 H ATOM 175 HD12 LEU A 135 3.783 -16.921 -4.175 1.00 0.00 H ATOM 176 HD13 LEU A 135 3.207 -15.996 -2.788 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.590 -14.426 -1.667 1.00 0.00 H ATOM 178 HD22 LEU A 135 6.245 -15.914 -0.984 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.502 -15.647 -1.009 1.00 0.00 H ATOM 180 N LEU A 136 9.303 -18.407 -2.143 1.00 0.00 N ATOM 181 CA LEU A 136 10.099 -19.101 -1.138 1.00 0.00 C ATOM 182 C LEU A 136 11.196 -18.188 -0.600 1.00 0.00 C ATOM 183 O LEU A 136 11.739 -18.423 0.480 1.00 0.00 O ATOM 184 CB LEU A 136 10.729 -20.357 -1.745 1.00 0.00 C ATOM 185 CG LEU A 136 10.170 -21.597 -1.048 1.00 0.00 C ATOM 186 CD1 LEU A 136 10.685 -22.854 -1.751 1.00 0.00 C ATOM 187 CD2 LEU A 136 10.626 -21.611 0.413 1.00 0.00 C ATOM 188 H LEU A 136 9.307 -18.731 -3.069 1.00 0.00 H ATOM 189 HA LEU A 136 9.456 -19.393 -0.323 1.00 0.00 H ATOM 190 HB2 LEU A 136 10.498 -20.400 -2.800 1.00 0.00 H ATOM 191 HB3 LEU A 136 11.800 -20.323 -1.611 1.00 0.00 H ATOM 192 HG LEU A 136 9.089 -21.579 -1.091 1.00 0.00 H ATOM 193 HD11 LEU A 136 11.761 -22.902 -1.663 1.00 0.00 H ATOM 194 HD12 LEU A 136 10.410 -22.821 -2.795 1.00 0.00 H ATOM 195 HD13 LEU A 136 10.248 -23.729 -1.293 1.00 0.00 H ATOM 196 HD21 LEU A 136 9.761 -21.651 1.061 1.00 0.00 H ATOM 197 HD22 LEU A 136 11.188 -20.713 0.622 1.00 0.00 H ATOM 198 HD23 LEU A 136 11.247 -22.475 0.589 1.00 0.00 H ATOM 199 N ILE A 137 11.520 -17.148 -1.361 1.00 0.00 N ATOM 200 CA ILE A 137 12.556 -16.206 -0.948 1.00 0.00 C ATOM 201 C ILE A 137 12.105 -15.413 0.273 1.00 0.00 C ATOM 202 O ILE A 137 12.925 -14.846 0.997 1.00 0.00 O ATOM 203 CB ILE A 137 12.874 -15.245 -2.095 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.298 -14.708 -1.928 1.00 0.00 C ATOM 205 CG2 ILE A 137 11.886 -14.077 -2.074 1.00 0.00 C ATOM 206 CD1 ILE A 137 15.276 -15.615 -2.679 1.00 0.00 C ATOM 207 H ILE A 137 11.055 -17.009 -2.211 1.00 0.00 H ATOM 208 HA ILE A 137 13.450 -16.757 -0.698 1.00 0.00 H ATOM 209 HB ILE A 137 12.792 -15.769 -3.037 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.355 -13.707 -2.329 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.557 -14.692 -0.881 1.00 0.00 H ATOM 212 HG21 ILE A 137 12.196 -13.354 -1.333 1.00 0.00 H ATOM 213 HG22 ILE A 137 10.900 -14.443 -1.829 1.00 0.00 H ATOM 214 HG23 ILE A 137 11.864 -13.608 -3.046 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.260 -15.371 -3.730 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.985 -16.646 -2.544 1.00 0.00 H ATOM 217 HD13 ILE A 137 16.273 -15.469 -2.290 1.00 0.00 H ATOM 218 N ALA A 138 10.796 -15.378 0.500 1.00 0.00 N ATOM 219 CA ALA A 138 10.246 -14.650 1.638 1.00 0.00 C ATOM 220 C ALA A 138 10.872 -15.142 2.939 1.00 0.00 C ATOM 221 O ALA A 138 10.845 -14.446 3.954 1.00 0.00 O ATOM 222 CB ALA A 138 8.730 -14.839 1.696 1.00 0.00 C ATOM 223 H ALA A 138 10.190 -15.848 -0.110 1.00 0.00 H ATOM 224 HA ALA A 138 10.462 -13.599 1.521 1.00 0.00 H ATOM 225 HB1 ALA A 138 8.257 -14.176 0.987 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.376 -14.613 2.691 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.484 -15.862 1.451 1.00 0.00 H ATOM 228 N GLY A 139 11.435 -16.345 2.902 1.00 0.00 N ATOM 229 CA GLY A 139 12.065 -16.919 4.085 1.00 0.00 C ATOM 230 C GLY A 139 13.453 -16.327 4.306 1.00 0.00 C ATOM 231 O GLY A 139 13.972 -16.335 5.423 1.00 0.00 O ATOM 232 H GLY A 139 11.427 -16.854 2.066 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.449 -16.716 4.950 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.155 -17.988 3.957 1.00 0.00 H ATOM 235 N CYS A 140 14.048 -15.814 3.235 1.00 0.00 N ATOM 236 CA CYS A 140 15.376 -15.218 3.323 1.00 0.00 C ATOM 237 C CYS A 140 15.343 -13.962 4.187 1.00 0.00 C ATOM 238 O CYS A 140 16.342 -13.597 4.806 1.00 0.00 O ATOM 239 CB CYS A 140 15.884 -14.865 1.924 1.00 0.00 C ATOM 240 SG CYS A 140 17.673 -14.589 1.983 1.00 0.00 S ATOM 241 H CYS A 140 13.587 -15.835 2.370 1.00 0.00 H ATOM 242 HA CYS A 140 16.051 -15.933 3.769 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.668 -15.678 1.247 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.393 -13.968 1.577 1.00 0.00 H ATOM 245 HG CYS A 140 17.978 -14.815 2.866 1.00 0.00 H ATOM 246 N ILE A 141 14.189 -13.303 4.223 1.00 0.00 N ATOM 247 CA ILE A 141 14.039 -12.088 5.013 1.00 0.00 C ATOM 248 C ILE A 141 14.207 -12.391 6.499 1.00 0.00 C ATOM 249 O ILE A 141 15.015 -11.763 7.183 1.00 0.00 O ATOM 250 CB ILE A 141 12.660 -11.473 4.770 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.378 -11.438 3.266 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.628 -10.049 5.327 1.00 0.00 C ATOM 253 CD1 ILE A 141 11.061 -10.702 3.011 1.00 0.00 C ATOM 254 H ILE A 141 13.428 -13.641 3.708 1.00 0.00 H ATOM 255 HA ILE A 141 14.795 -11.378 4.712 1.00 0.00 H ATOM 256 HB ILE A 141 11.907 -12.070 5.265 1.00 0.00 H ATOM 257 HG12 ILE A 141 13.182 -10.924 2.761 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.301 -12.446 2.890 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.607 -9.700 5.365 1.00 0.00 H ATOM 260 HG22 ILE A 141 13.206 -9.400 4.687 1.00 0.00 H ATOM 261 HG23 ILE A 141 13.049 -10.042 6.322 1.00 0.00 H ATOM 262 HD11 ILE A 141 10.564 -11.137 2.156 1.00 0.00 H ATOM 263 HD12 ILE A 141 11.263 -9.658 2.816 1.00 0.00 H ATOM 264 HD13 ILE A 141 10.424 -10.789 3.879 1.00 0.00 H ATOM 265 N THR A 142 13.440 -13.358 6.991 1.00 0.00 N ATOM 266 CA THR A 142 13.513 -13.737 8.397 1.00 0.00 C ATOM 267 C THR A 142 14.911 -14.236 8.746 1.00 0.00 C ATOM 268 O THR A 142 15.636 -13.597 9.510 1.00 0.00 O ATOM 269 CB THR A 142 12.487 -14.832 8.698 1.00 0.00 C ATOM 270 OG1 THR A 142 12.540 -15.819 7.676 1.00 0.00 O ATOM 271 CG2 THR A 142 11.086 -14.223 8.749 1.00 0.00 C ATOM 272 H THR A 142 12.814 -13.824 6.398 1.00 0.00 H ATOM 273 HA THR A 142 13.287 -12.873 9.006 1.00 0.00 H ATOM 274 HB THR A 142 12.714 -15.287 9.650 1.00 0.00 H ATOM 275 HG1 THR A 142 13.379 -15.728 7.217 1.00 0.00 H ATOM 276 HG21 THR A 142 10.914 -13.800 9.728 1.00 0.00 H ATOM 277 HG22 THR A 142 10.352 -14.992 8.556 1.00 0.00 H ATOM 278 HG23 THR A 142 11.002 -13.449 8.002 1.00 0.00 H ATOM 279 N SER A 143 15.284 -15.379 8.181 1.00 0.00 N ATOM 280 CA SER A 143 16.598 -15.956 8.439 1.00 0.00 C ATOM 281 C SER A 143 16.803 -16.175 9.934 1.00 0.00 C ATOM 282 O SER A 143 16.137 -15.551 10.761 1.00 0.00 O ATOM 283 CB SER A 143 17.688 -15.028 7.905 1.00 0.00 C ATOM 284 OG SER A 143 18.158 -14.198 8.961 1.00 0.00 O ATOM 285 H SER A 143 14.664 -15.845 7.580 1.00 0.00 H ATOM 286 HA SER A 143 16.670 -16.906 7.932 1.00 0.00 H ATOM 287 HB2 SER A 143 18.508 -15.613 7.523 1.00 0.00 H ATOM 288 HB3 SER A 143 17.281 -14.418 7.107 1.00 0.00 H ATOM 289 HG SER A 143 18.716 -14.731 9.531 1.00 0.00 H ATOM 290 N THR A 144 17.727 -17.066 10.276 1.00 0.00 N ATOM 291 CA THR A 144 18.011 -17.361 11.676 1.00 0.00 C ATOM 292 C THR A 144 19.189 -16.528 12.170 1.00 0.00 C ATOM 293 O THR A 144 20.345 -16.931 12.039 1.00 0.00 O ATOM 294 CB THR A 144 18.328 -18.849 11.844 1.00 0.00 C ATOM 295 OG1 THR A 144 19.445 -19.186 11.033 1.00 0.00 O ATOM 296 CG2 THR A 144 17.118 -19.682 11.420 1.00 0.00 C ATOM 297 H THR A 144 18.226 -17.535 9.575 1.00 0.00 H ATOM 298 HA THR A 144 17.140 -17.123 12.268 1.00 0.00 H ATOM 299 HB THR A 144 18.558 -19.055 12.878 1.00 0.00 H ATOM 300 HG1 THR A 144 19.116 -19.455 10.171 1.00 0.00 H ATOM 301 HG21 THR A 144 16.798 -20.298 12.248 1.00 0.00 H ATOM 302 HG22 THR A 144 17.388 -20.313 10.586 1.00 0.00 H ATOM 303 HG23 THR A 144 16.312 -19.025 11.130 1.00 0.00 H ATOM 304 N ASP A 145 18.888 -15.366 12.741 1.00 0.00 N ATOM 305 CA ASP A 145 19.931 -14.485 13.252 1.00 0.00 C ATOM 306 C ASP A 145 20.564 -15.081 14.508 1.00 0.00 C ATOM 307 O ASP A 145 19.982 -15.954 15.150 1.00 0.00 O ATOM 308 CB ASP A 145 19.335 -13.113 13.577 1.00 0.00 C ATOM 309 CG ASP A 145 19.826 -12.080 12.568 1.00 0.00 C ATOM 310 OD1 ASP A 145 19.715 -12.342 11.381 1.00 0.00 O ATOM 311 OD2 ASP A 145 20.303 -11.042 12.995 1.00 0.00 O1- ATOM 312 H ASP A 145 17.948 -15.098 12.819 1.00 0.00 H ATOM 313 HA ASP A 145 20.689 -14.367 12.493 1.00 0.00 H ATOM 314 HB2 ASP A 145 18.258 -13.172 13.535 1.00 0.00 H ATOM 315 HB3 ASP A 145 19.640 -12.815 14.569 1.00 0.00 H ATOM 316 N PRO A 146 21.738 -14.628 14.868 1.00 0.00 N ATOM 317 CA PRO A 146 22.456 -15.132 16.076 1.00 0.00 C ATOM 318 C PRO A 146 21.762 -14.716 17.370 1.00 0.00 C ATOM 319 O PRO A 146 20.641 -14.209 17.350 1.00 0.00 O ATOM 320 CB PRO A 146 23.846 -14.495 15.972 1.00 0.00 C ATOM 321 CG PRO A 146 23.669 -13.288 15.115 1.00 0.00 C ATOM 322 CD PRO A 146 22.509 -13.589 14.166 1.00 0.00 C ATOM 323 HA PRO A 146 22.550 -16.204 16.032 1.00 0.00 H ATOM 324 HB2 PRO A 146 24.199 -14.212 16.955 1.00 0.00 H ATOM 325 HB3 PRO A 146 24.537 -15.181 15.507 1.00 0.00 H ATOM 326 HG2 PRO A 146 23.437 -12.429 15.730 1.00 0.00 H ATOM 327 HG3 PRO A 146 24.565 -13.105 14.543 1.00 0.00 H ATOM 328 HD2 PRO A 146 21.909 -12.703 14.013 1.00 0.00 H ATOM 329 HD3 PRO A 146 22.876 -13.968 13.226 1.00 0.00 H ATOM 330 N VAL A 147 22.438 -14.936 18.494 1.00 0.00 N ATOM 331 CA VAL A 147 21.877 -14.582 19.793 1.00 0.00 C ATOM 332 C VAL A 147 22.937 -13.925 20.674 1.00 0.00 C ATOM 333 O VAL A 147 22.617 -13.131 21.558 1.00 0.00 O ATOM 334 CB VAL A 147 21.338 -15.833 20.488 1.00 0.00 C ATOM 335 CG1 VAL A 147 20.293 -15.429 21.531 1.00 0.00 C ATOM 336 CG2 VAL A 147 20.689 -16.752 19.450 1.00 0.00 C ATOM 337 H VAL A 147 23.328 -15.344 18.450 1.00 0.00 H ATOM 338 HA VAL A 147 21.064 -13.887 19.646 1.00 0.00 H ATOM 339 HB VAL A 147 22.150 -16.351 20.975 1.00 0.00 H ATOM 340 HG11 VAL A 147 20.530 -14.448 21.915 1.00 0.00 H ATOM 341 HG12 VAL A 147 20.298 -16.143 22.340 1.00 0.00 H ATOM 342 HG13 VAL A 147 19.316 -15.410 21.073 1.00 0.00 H ATOM 343 HG21 VAL A 147 21.460 -17.229 18.861 1.00 0.00 H ATOM 344 HG22 VAL A 147 20.050 -16.169 18.802 1.00 0.00 H ATOM 345 HG23 VAL A 147 20.101 -17.505 19.953 1.00 0.00 H ATOM 346 N LEU A 148 24.197 -14.262 20.423 1.00 0.00 N ATOM 347 CA LEU A 148 25.296 -13.699 21.200 1.00 0.00 C ATOM 348 C LEU A 148 25.463 -12.214 20.893 1.00 0.00 C ATOM 349 O LEU A 148 25.810 -11.424 21.769 1.00 0.00 O ATOM 350 CB LEU A 148 26.596 -14.438 20.878 1.00 0.00 C ATOM 351 CG LEU A 148 26.699 -14.657 19.369 1.00 0.00 C ATOM 352 CD1 LEU A 148 28.129 -14.372 18.908 1.00 0.00 C ATOM 353 CD2 LEU A 148 26.338 -16.107 19.038 1.00 0.00 C ATOM 354 H LEU A 148 24.392 -14.900 19.706 1.00 0.00 H ATOM 355 HA LEU A 148 25.078 -13.817 22.252 1.00 0.00 H ATOM 356 HB2 LEU A 148 27.436 -13.850 21.217 1.00 0.00 H ATOM 357 HB3 LEU A 148 26.600 -15.394 21.379 1.00 0.00 H ATOM 358 HG LEU A 148 26.018 -13.989 18.861 1.00 0.00 H ATOM 359 HD11 LEU A 148 28.239 -14.663 17.874 1.00 0.00 H ATOM 360 HD12 LEU A 148 28.823 -14.934 19.516 1.00 0.00 H ATOM 361 HD13 LEU A 148 28.336 -13.315 19.008 1.00 0.00 H ATOM 362 HD21 LEU A 148 27.155 -16.755 19.320 1.00 0.00 H ATOM 363 HD22 LEU A 148 26.153 -16.199 17.978 1.00 0.00 H ATOM 364 HD23 LEU A 148 25.450 -16.390 19.585 1.00 0.00 H ATOM 365 N SER A 149 25.213 -11.842 19.642 1.00 0.00 N ATOM 366 CA SER A 149 25.339 -10.449 19.229 1.00 0.00 C ATOM 367 C SER A 149 24.469 -9.550 20.102 1.00 0.00 C ATOM 368 O SER A 149 24.880 -8.455 20.484 1.00 0.00 O ATOM 369 CB SER A 149 24.922 -10.298 17.765 1.00 0.00 C ATOM 370 OG SER A 149 24.389 -8.996 17.561 1.00 0.00 O ATOM 371 H SER A 149 24.938 -12.516 18.985 1.00 0.00 H ATOM 372 HA SER A 149 26.369 -10.146 19.331 1.00 0.00 H ATOM 373 HB2 SER A 149 25.781 -10.434 17.129 1.00 0.00 H ATOM 374 HB3 SER A 149 24.178 -11.046 17.526 1.00 0.00 H ATOM 375 HG SER A 149 23.595 -9.081 17.028 1.00 0.00 H ATOM 376 N ALA A 150 23.267 -10.023 20.416 1.00 0.00 N ATOM 377 CA ALA A 150 22.346 -9.253 21.245 1.00 0.00 C ATOM 378 C ALA A 150 22.898 -9.102 22.659 1.00 0.00 C ATOM 379 O ALA A 150 22.572 -8.149 23.365 1.00 0.00 O ATOM 380 CB ALA A 150 20.985 -9.947 21.298 1.00 0.00 C ATOM 381 H ALA A 150 22.993 -10.904 20.083 1.00 0.00 H ATOM 382 HA ALA A 150 22.221 -8.272 20.812 1.00 0.00 H ATOM 383 HB1 ALA A 150 21.122 -11.015 21.210 1.00 0.00 H ATOM 384 HB2 ALA A 150 20.370 -9.595 20.483 1.00 0.00 H ATOM 385 HB3 ALA A 150 20.502 -9.721 22.236 1.00 0.00 H ATOM 386 N LEU A 151 23.737 -10.050 23.066 1.00 0.00 N ATOM 387 CA LEU A 151 24.327 -10.013 24.399 1.00 0.00 C ATOM 388 C LEU A 151 25.336 -8.872 24.502 1.00 0.00 C ATOM 389 O LEU A 151 25.349 -8.128 25.483 1.00 0.00 O ATOM 390 CB LEU A 151 25.028 -11.345 24.697 1.00 0.00 C ATOM 391 CG LEU A 151 24.583 -11.890 26.059 1.00 0.00 C ATOM 392 CD1 LEU A 151 24.830 -10.841 27.147 1.00 0.00 C ATOM 393 CD2 LEU A 151 23.092 -12.239 26.014 1.00 0.00 C ATOM 394 H LEU A 151 23.961 -10.786 22.461 1.00 0.00 H ATOM 395 HA LEU A 151 23.545 -9.853 25.123 1.00 0.00 H ATOM 396 HB2 LEU A 151 24.778 -12.058 23.927 1.00 0.00 H ATOM 397 HB3 LEU A 151 26.096 -11.190 24.708 1.00 0.00 H ATOM 398 HG LEU A 151 25.152 -12.779 26.289 1.00 0.00 H ATOM 399 HD11 LEU A 151 25.543 -10.113 26.789 1.00 0.00 H ATOM 400 HD12 LEU A 151 25.220 -11.324 28.029 1.00 0.00 H ATOM 401 HD13 LEU A 151 23.901 -10.346 27.387 1.00 0.00 H ATOM 402 HD21 LEU A 151 22.706 -12.043 25.024 1.00 0.00 H ATOM 403 HD22 LEU A 151 22.559 -11.636 26.735 1.00 0.00 H ATOM 404 HD23 LEU A 151 22.960 -13.284 26.252 1.00 0.00 H ATOM 405 N ILE A 152 26.178 -8.738 23.482 1.00 0.00 N ATOM 406 CA ILE A 152 27.185 -7.685 23.468 1.00 0.00 C ATOM 407 C ILE A 152 26.533 -6.322 23.252 1.00 0.00 C ATOM 408 O ILE A 152 26.684 -5.415 24.069 1.00 0.00 O ATOM 409 CB ILE A 152 28.200 -7.948 22.355 1.00 0.00 C ATOM 410 CG1 ILE A 152 28.565 -9.434 22.340 1.00 0.00 C ATOM 411 CG2 ILE A 152 29.461 -7.118 22.607 1.00 0.00 C ATOM 412 CD1 ILE A 152 29.666 -9.679 21.308 1.00 0.00 C ATOM 413 H ILE A 152 26.120 -9.360 22.726 1.00 0.00 H ATOM 414 HA ILE A 152 27.701 -7.679 24.417 1.00 0.00 H ATOM 415 HB ILE A 152 27.771 -7.670 21.404 1.00 0.00 H ATOM 416 HG12 ILE A 152 28.916 -9.728 23.319 1.00 0.00 H ATOM 417 HG13 ILE A 152 27.694 -10.016 22.080 1.00 0.00 H ATOM 418 HG21 ILE A 152 29.180 -6.124 22.923 1.00 0.00 H ATOM 419 HG22 ILE A 152 30.039 -7.056 21.698 1.00 0.00 H ATOM 420 HG23 ILE A 152 30.052 -7.586 23.379 1.00 0.00 H ATOM 421 HD11 ILE A 152 30.626 -9.715 21.804 1.00 0.00 H ATOM 422 HD12 ILE A 152 29.665 -8.877 20.583 1.00 0.00 H ATOM 423 HD13 ILE A 152 29.487 -10.618 20.806 1.00 0.00 H ATOM 424 N VAL A 153 25.805 -6.187 22.148 1.00 0.00 N ATOM 425 CA VAL A 153 25.134 -4.931 21.835 1.00 0.00 C ATOM 426 C VAL A 153 23.773 -5.195 21.201 1.00 0.00 C ATOM 427 O VAL A 153 23.678 -5.833 20.151 1.00 0.00 O ATOM 428 CB VAL A 153 25.994 -4.105 20.879 1.00 0.00 C ATOM 429 CG1 VAL A 153 25.305 -2.767 20.599 1.00 0.00 C ATOM 430 CG2 VAL A 153 27.361 -3.848 21.516 1.00 0.00 C ATOM 431 H VAL A 153 25.719 -6.947 21.533 1.00 0.00 H ATOM 432 HA VAL A 153 24.992 -4.373 22.749 1.00 0.00 H ATOM 433 HB VAL A 153 26.122 -4.644 19.953 1.00 0.00 H ATOM 434 HG11 VAL A 153 24.895 -2.375 21.517 1.00 0.00 H ATOM 435 HG12 VAL A 153 24.509 -2.916 19.884 1.00 0.00 H ATOM 436 HG13 VAL A 153 26.024 -2.069 20.197 1.00 0.00 H ATOM 437 HG21 VAL A 153 27.230 -3.579 22.554 1.00 0.00 H ATOM 438 HG22 VAL A 153 27.857 -3.042 20.996 1.00 0.00 H ATOM 439 HG23 VAL A 153 27.963 -4.743 21.450 1.00 0.00 H ATOM 440 N GLY A 154 22.720 -4.701 21.843 1.00 0.00 N ATOM 441 CA GLY A 154 21.367 -4.888 21.333 1.00 0.00 C ATOM 442 C GLY A 154 21.158 -4.102 20.042 1.00 0.00 C ATOM 443 O GLY A 154 21.322 -2.881 20.015 1.00 0.00 O ATOM 444 H GLY A 154 22.855 -4.201 22.675 1.00 0.00 H ATOM 445 HA2 GLY A 154 21.204 -5.939 21.139 1.00 0.00 H ATOM 446 HA3 GLY A 154 20.657 -4.548 22.071 1.00 0.00 H TER 447 GLY A 154