ATOM 1 N LEU A 125 20.903 -25.647 -6.800 1.00 0.00 N ATOM 2 CA LEU A 125 20.362 -24.569 -7.618 1.00 0.00 C ATOM 3 C LEU A 125 19.424 -25.124 -8.687 1.00 0.00 C ATOM 4 O LEU A 125 19.403 -26.329 -8.941 1.00 0.00 O ATOM 5 CB LEU A 125 21.501 -23.796 -8.286 1.00 0.00 C ATOM 6 CG LEU A 125 22.052 -22.755 -7.314 1.00 0.00 C ATOM 7 CD1 LEU A 125 23.537 -22.524 -7.597 1.00 0.00 C ATOM 8 CD2 LEU A 125 21.291 -21.439 -7.491 1.00 0.00 C ATOM 9 H1 LEU A 125 21.191 -26.479 -7.230 1.00 0.00 H ATOM 10 HA LEU A 125 19.808 -23.892 -6.986 1.00 0.00 H ATOM 11 HB2 LEU A 125 22.288 -24.486 -8.562 1.00 0.00 H ATOM 12 HB3 LEU A 125 21.130 -23.300 -9.171 1.00 0.00 H ATOM 13 HG LEU A 125 21.930 -23.109 -6.300 1.00 0.00 H ATOM 14 HD11 LEU A 125 23.712 -22.575 -8.662 1.00 0.00 H ATOM 15 HD12 LEU A 125 24.122 -23.285 -7.101 1.00 0.00 H ATOM 16 HD13 LEU A 125 23.827 -21.550 -7.232 1.00 0.00 H ATOM 17 HD21 LEU A 125 21.687 -20.906 -8.342 1.00 0.00 H ATOM 18 HD22 LEU A 125 21.402 -20.836 -6.603 1.00 0.00 H ATOM 19 HD23 LEU A 125 20.244 -21.649 -7.655 1.00 0.00 H ATOM 20 N PHE A 126 18.654 -24.240 -9.309 1.00 0.00 N ATOM 21 CA PHE A 126 17.719 -24.652 -10.349 1.00 0.00 C ATOM 22 C PHE A 126 16.978 -25.921 -9.932 1.00 0.00 C ATOM 23 O PHE A 126 17.073 -26.952 -10.596 1.00 0.00 O ATOM 24 CB PHE A 126 18.472 -24.907 -11.657 1.00 0.00 C ATOM 25 CG PHE A 126 18.747 -23.591 -12.343 1.00 0.00 C ATOM 26 CD1 PHE A 126 17.768 -23.010 -13.159 1.00 0.00 C ATOM 27 CD2 PHE A 126 19.980 -22.952 -12.165 1.00 0.00 C ATOM 28 CE1 PHE A 126 18.024 -21.789 -13.796 1.00 0.00 C ATOM 29 CE2 PHE A 126 20.235 -21.732 -12.802 1.00 0.00 C ATOM 30 CZ PHE A 126 19.256 -21.150 -13.617 1.00 0.00 C ATOM 31 H PHE A 126 18.713 -23.292 -9.065 1.00 0.00 H ATOM 32 HA PHE A 126 17.001 -23.864 -10.510 1.00 0.00 H ATOM 33 HB2 PHE A 126 19.407 -25.404 -11.442 1.00 0.00 H ATOM 34 HB3 PHE A 126 17.873 -25.531 -12.302 1.00 0.00 H ATOM 35 HD1 PHE A 126 16.819 -23.503 -13.297 1.00 0.00 H ATOM 36 HD2 PHE A 126 20.734 -23.400 -11.535 1.00 0.00 H ATOM 37 HE1 PHE A 126 17.268 -21.342 -14.426 1.00 0.00 H ATOM 38 HE2 PHE A 126 21.185 -21.238 -12.663 1.00 0.00 H ATOM 39 HZ PHE A 126 19.453 -20.209 -14.109 1.00 0.00 H ATOM 40 N PRO A 127 16.250 -25.859 -8.850 1.00 0.00 N ATOM 41 CA PRO A 127 15.476 -27.023 -8.332 1.00 0.00 C ATOM 42 C PRO A 127 14.233 -27.308 -9.173 1.00 0.00 C ATOM 43 O PRO A 127 14.070 -26.759 -10.262 1.00 0.00 O ATOM 44 CB PRO A 127 15.090 -26.598 -6.914 1.00 0.00 C ATOM 45 CG PRO A 127 15.075 -25.106 -6.937 1.00 0.00 C ATOM 46 CD PRO A 127 16.083 -24.667 -8.002 1.00 0.00 C ATOM 47 HA PRO A 127 16.103 -27.898 -8.287 1.00 0.00 H ATOM 48 HB2 PRO A 127 14.111 -26.983 -6.664 1.00 0.00 H ATOM 49 HB3 PRO A 127 15.824 -26.951 -6.206 1.00 0.00 H ATOM 50 HG2 PRO A 127 14.085 -24.752 -7.190 1.00 0.00 H ATOM 51 HG3 PRO A 127 15.373 -24.719 -5.974 1.00 0.00 H ATOM 52 HD2 PRO A 127 15.686 -23.841 -8.575 1.00 0.00 H ATOM 53 HD3 PRO A 127 17.023 -24.400 -7.546 1.00 0.00 H ATOM 54 N GLN A 128 13.361 -28.170 -8.659 1.00 0.00 N ATOM 55 CA GLN A 128 12.138 -28.521 -9.371 1.00 0.00 C ATOM 56 C GLN A 128 11.072 -27.450 -9.162 1.00 0.00 C ATOM 57 O GLN A 128 10.628 -26.809 -10.116 1.00 0.00 O ATOM 58 CB GLN A 128 11.614 -29.869 -8.875 1.00 0.00 C ATOM 59 CG GLN A 128 12.685 -30.941 -9.082 1.00 0.00 C ATOM 60 CD GLN A 128 12.120 -32.088 -9.913 1.00 0.00 C ATOM 61 OE1 GLN A 128 11.963 -31.958 -11.126 1.00 0.00 O ATOM 62 NE2 GLN A 128 11.805 -33.212 -9.327 1.00 0.00 N ATOM 63 H GLN A 128 13.545 -28.577 -7.786 1.00 0.00 H ATOM 64 HA GLN A 128 12.356 -28.598 -10.425 1.00 0.00 H ATOM 65 HB2 GLN A 128 11.373 -29.796 -7.824 1.00 0.00 H ATOM 66 HB3 GLN A 128 10.727 -30.138 -9.430 1.00 0.00 H ATOM 67 HG2 GLN A 128 13.530 -30.508 -9.596 1.00 0.00 H ATOM 68 HG3 GLN A 128 13.005 -31.319 -8.121 1.00 0.00 H ATOM 69 HE21 GLN A 128 11.930 -33.313 -8.361 1.00 0.00 H ATOM 70 HE22 GLN A 128 11.441 -33.953 -9.855 1.00 0.00 H ATOM 71 N ILE A 129 10.665 -27.262 -7.912 1.00 0.00 N ATOM 72 CA ILE A 129 9.650 -26.266 -7.590 1.00 0.00 C ATOM 73 C ILE A 129 10.191 -24.857 -7.813 1.00 0.00 C ATOM 74 O ILE A 129 10.355 -24.088 -6.865 1.00 0.00 O ATOM 75 CB ILE A 129 9.208 -26.421 -6.134 1.00 0.00 C ATOM 76 CG1 ILE A 129 10.444 -26.501 -5.234 1.00 0.00 C ATOM 77 CG2 ILE A 129 8.386 -27.702 -5.983 1.00 0.00 C ATOM 78 CD1 ILE A 129 10.209 -25.669 -3.971 1.00 0.00 C ATOM 79 H ILE A 129 11.054 -27.803 -7.193 1.00 0.00 H ATOM 80 HA ILE A 129 8.795 -26.418 -8.232 1.00 0.00 H ATOM 81 HB ILE A 129 8.605 -25.571 -5.848 1.00 0.00 H ATOM 82 HG12 ILE A 129 10.623 -27.531 -4.959 1.00 0.00 H ATOM 83 HG13 ILE A 129 11.301 -26.113 -5.763 1.00 0.00 H ATOM 84 HG21 ILE A 129 8.504 -28.312 -6.867 1.00 0.00 H ATOM 85 HG22 ILE A 129 7.343 -27.448 -5.859 1.00 0.00 H ATOM 86 HG23 ILE A 129 8.729 -28.250 -5.119 1.00 0.00 H ATOM 87 HD11 ILE A 129 10.937 -25.943 -3.220 1.00 0.00 H ATOM 88 HD12 ILE A 129 9.215 -25.859 -3.595 1.00 0.00 H ATOM 89 HD13 ILE A 129 10.312 -24.620 -4.206 1.00 0.00 H ATOM 90 N ASN A 130 10.469 -24.527 -9.069 1.00 0.00 N ATOM 91 CA ASN A 130 10.993 -23.207 -9.404 1.00 0.00 C ATOM 92 C ASN A 130 9.933 -22.135 -9.170 1.00 0.00 C ATOM 93 O ASN A 130 10.253 -20.960 -8.993 1.00 0.00 O ATOM 94 CB ASN A 130 11.438 -23.178 -10.867 1.00 0.00 C ATOM 95 CG ASN A 130 12.908 -22.780 -10.956 1.00 0.00 C ATOM 96 OD1 ASN A 130 13.729 -23.545 -11.462 1.00 0.00 O ATOM 97 ND2 ASN A 130 13.290 -21.622 -10.493 1.00 0.00 N ATOM 98 H ASN A 130 10.320 -25.180 -9.784 1.00 0.00 H ATOM 99 HA ASN A 130 11.845 -22.999 -8.775 1.00 0.00 H ATOM 100 HB2 ASN A 130 11.304 -24.158 -11.302 1.00 0.00 H ATOM 101 HB3 ASN A 130 10.841 -22.460 -11.408 1.00 0.00 H ATOM 102 HD21 ASN A 130 12.635 -21.014 -10.090 1.00 0.00 H ATOM 103 HD22 ASN A 130 14.233 -21.360 -10.547 1.00 0.00 H ATOM 104 N PHE A 131 8.670 -22.549 -9.174 1.00 0.00 N ATOM 105 CA PHE A 131 7.570 -21.615 -8.961 1.00 0.00 C ATOM 106 C PHE A 131 7.684 -20.956 -7.590 1.00 0.00 C ATOM 107 O PHE A 131 7.798 -19.734 -7.485 1.00 0.00 O ATOM 108 CB PHE A 131 6.233 -22.349 -9.067 1.00 0.00 C ATOM 109 CG PHE A 131 5.261 -21.516 -9.868 1.00 0.00 C ATOM 110 CD1 PHE A 131 4.643 -20.405 -9.281 1.00 0.00 C ATOM 111 CD2 PHE A 131 4.977 -21.854 -11.196 1.00 0.00 C ATOM 112 CE1 PHE A 131 3.743 -19.632 -10.023 1.00 0.00 C ATOM 113 CE2 PHE A 131 4.077 -21.082 -11.938 1.00 0.00 C ATOM 114 CZ PHE A 131 3.459 -19.970 -11.352 1.00 0.00 C ATOM 115 H PHE A 131 8.474 -23.497 -9.320 1.00 0.00 H ATOM 116 HA PHE A 131 7.608 -20.850 -9.721 1.00 0.00 H ATOM 117 HB2 PHE A 131 6.383 -23.300 -9.559 1.00 0.00 H ATOM 118 HB3 PHE A 131 5.834 -22.515 -8.077 1.00 0.00 H ATOM 119 HD1 PHE A 131 4.862 -20.144 -8.256 1.00 0.00 H ATOM 120 HD2 PHE A 131 5.455 -22.711 -11.649 1.00 0.00 H ATOM 121 HE1 PHE A 131 3.266 -18.775 -9.570 1.00 0.00 H ATOM 122 HE2 PHE A 131 3.858 -21.342 -12.963 1.00 0.00 H ATOM 123 HZ PHE A 131 2.765 -19.374 -11.924 1.00 0.00 H ATOM 124 N LEU A 132 7.651 -21.772 -6.542 1.00 0.00 N ATOM 125 CA LEU A 132 7.752 -21.257 -5.182 1.00 0.00 C ATOM 126 C LEU A 132 9.092 -20.561 -4.969 1.00 0.00 C ATOM 127 O LEU A 132 9.243 -19.754 -4.052 1.00 0.00 O ATOM 128 CB LEU A 132 7.605 -22.403 -4.177 1.00 0.00 C ATOM 129 CG LEU A 132 6.131 -22.789 -4.055 1.00 0.00 C ATOM 130 CD1 LEU A 132 6.011 -24.305 -3.900 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.526 -22.103 -2.828 1.00 0.00 C ATOM 132 H LEU A 132 7.558 -22.737 -6.687 1.00 0.00 H ATOM 133 HA LEU A 132 6.957 -20.546 -5.017 1.00 0.00 H ATOM 134 HB2 LEU A 132 8.175 -23.255 -4.519 1.00 0.00 H ATOM 135 HB3 LEU A 132 7.974 -22.086 -3.213 1.00 0.00 H ATOM 136 HG LEU A 132 5.602 -22.475 -4.942 1.00 0.00 H ATOM 137 HD11 LEU A 132 6.786 -24.663 -3.238 1.00 0.00 H ATOM 138 HD12 LEU A 132 6.118 -24.776 -4.866 1.00 0.00 H ATOM 139 HD13 LEU A 132 5.043 -24.550 -3.487 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.032 -22.444 -1.938 1.00 0.00 H ATOM 141 HD22 LEU A 132 4.475 -22.347 -2.760 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.641 -21.034 -2.920 1.00 0.00 H ATOM 143 N GLY A 133 10.059 -20.875 -5.824 1.00 0.00 N ATOM 144 CA GLY A 133 11.383 -20.273 -5.720 1.00 0.00 C ATOM 145 C GLY A 133 11.281 -18.784 -5.408 1.00 0.00 C ATOM 146 O GLY A 133 12.111 -18.233 -4.685 1.00 0.00 O ATOM 147 H GLY A 133 9.880 -21.525 -6.537 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.935 -20.765 -4.933 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.906 -20.402 -6.656 1.00 0.00 H ATOM 150 N SER A 134 10.258 -18.138 -5.957 1.00 0.00 N ATOM 151 CA SER A 134 10.057 -16.712 -5.730 1.00 0.00 C ATOM 152 C SER A 134 9.702 -16.446 -4.269 1.00 0.00 C ATOM 153 O SER A 134 10.326 -15.614 -3.610 1.00 0.00 O ATOM 154 CB SER A 134 8.936 -16.193 -6.631 1.00 0.00 C ATOM 155 OG SER A 134 9.492 -15.354 -7.635 1.00 0.00 O ATOM 156 H SER A 134 9.627 -18.629 -6.525 1.00 0.00 H ATOM 157 HA SER A 134 10.969 -16.187 -5.970 1.00 0.00 H ATOM 158 HB2 SER A 134 8.434 -17.022 -7.100 1.00 0.00 H ATOM 159 HB3 SER A 134 8.225 -15.636 -6.034 1.00 0.00 H ATOM 160 HG SER A 134 9.844 -14.571 -7.206 1.00 0.00 H ATOM 161 N LEU A 135 8.699 -17.160 -3.771 1.00 0.00 N ATOM 162 CA LEU A 135 8.269 -16.993 -2.386 1.00 0.00 C ATOM 163 C LEU A 135 9.363 -17.454 -1.428 1.00 0.00 C ATOM 164 O LEU A 135 9.376 -17.073 -0.258 1.00 0.00 O ATOM 165 CB LEU A 135 6.994 -17.799 -2.134 1.00 0.00 C ATOM 166 CG LEU A 135 5.780 -16.989 -2.592 1.00 0.00 C ATOM 167 CD1 LEU A 135 4.672 -17.940 -3.048 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.269 -16.135 -1.428 1.00 0.00 C ATOM 169 H LEU A 135 8.238 -17.809 -4.342 1.00 0.00 H ATOM 170 HA LEU A 135 8.064 -15.949 -2.207 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.037 -18.726 -2.688 1.00 0.00 H ATOM 172 HB3 LEU A 135 6.904 -18.011 -1.080 1.00 0.00 H ATOM 173 HG LEU A 135 6.064 -16.347 -3.414 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.973 -18.431 -3.963 1.00 0.00 H ATOM 175 HD12 LEU A 135 3.766 -17.380 -3.222 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.496 -18.682 -2.283 1.00 0.00 H ATOM 177 HD21 LEU A 135 6.106 -15.657 -0.938 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.749 -16.765 -0.721 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.595 -15.381 -1.803 1.00 0.00 H ATOM 180 N LEU A 136 10.276 -18.277 -1.931 1.00 0.00 N ATOM 181 CA LEU A 136 11.369 -18.785 -1.110 1.00 0.00 C ATOM 182 C LEU A 136 12.277 -17.644 -0.662 1.00 0.00 C ATOM 183 O LEU A 136 12.936 -17.733 0.373 1.00 0.00 O ATOM 184 CB LEU A 136 12.186 -19.808 -1.902 1.00 0.00 C ATOM 185 CG LEU A 136 12.808 -20.820 -0.939 1.00 0.00 C ATOM 186 CD1 LEU A 136 11.811 -21.946 -0.663 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.076 -21.405 -1.564 1.00 0.00 C ATOM 188 H LEU A 136 10.215 -18.549 -2.872 1.00 0.00 H ATOM 189 HA LEU A 136 10.956 -19.268 -0.238 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.539 -20.324 -2.597 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.969 -19.303 -2.445 1.00 0.00 H ATOM 192 HG LEU A 136 13.058 -20.326 -0.010 1.00 0.00 H ATOM 193 HD11 LEU A 136 11.975 -22.339 0.328 1.00 0.00 H ATOM 194 HD12 LEU A 136 11.947 -22.734 -1.390 1.00 0.00 H ATOM 195 HD13 LEU A 136 10.804 -21.561 -0.735 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.923 -21.543 -2.624 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.298 -22.357 -1.106 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.903 -20.728 -1.405 1.00 0.00 H ATOM 199 N ILE A 137 12.305 -16.573 -1.449 1.00 0.00 N ATOM 200 CA ILE A 137 13.136 -15.420 -1.123 1.00 0.00 C ATOM 201 C ILE A 137 12.611 -14.716 0.124 1.00 0.00 C ATOM 202 O ILE A 137 13.352 -14.495 1.083 1.00 0.00 O ATOM 203 CB ILE A 137 13.151 -14.439 -2.296 1.00 0.00 C ATOM 204 CG1 ILE A 137 13.890 -15.070 -3.478 1.00 0.00 C ATOM 205 CG2 ILE A 137 13.865 -13.152 -1.878 1.00 0.00 C ATOM 206 CD1 ILE A 137 13.402 -14.437 -4.782 1.00 0.00 C ATOM 207 H ILE A 137 11.759 -16.558 -2.262 1.00 0.00 H ATOM 208 HA ILE A 137 14.146 -15.755 -0.937 1.00 0.00 H ATOM 209 HB ILE A 137 12.136 -14.209 -2.585 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.952 -14.900 -3.370 1.00 0.00 H ATOM 211 HG13 ILE A 137 13.696 -16.131 -3.500 1.00 0.00 H ATOM 212 HG21 ILE A 137 14.525 -13.360 -1.049 1.00 0.00 H ATOM 213 HG22 ILE A 137 13.134 -12.414 -1.580 1.00 0.00 H ATOM 214 HG23 ILE A 137 14.441 -12.773 -2.710 1.00 0.00 H ATOM 215 HD11 ILE A 137 12.342 -14.612 -4.892 1.00 0.00 H ATOM 216 HD12 ILE A 137 13.928 -14.880 -5.616 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.593 -13.374 -4.762 1.00 0.00 H ATOM 218 N ALA A 138 11.329 -14.367 0.105 1.00 0.00 N ATOM 219 CA ALA A 138 10.716 -13.689 1.241 1.00 0.00 C ATOM 220 C ALA A 138 10.893 -14.508 2.516 1.00 0.00 C ATOM 221 O ALA A 138 10.789 -13.982 3.623 1.00 0.00 O ATOM 222 CB ALA A 138 9.225 -13.470 0.976 1.00 0.00 C ATOM 223 H ALA A 138 10.786 -14.569 -0.685 1.00 0.00 H ATOM 224 HA ALA A 138 11.190 -12.728 1.374 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.071 -12.479 0.578 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.677 -13.577 1.900 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.876 -14.203 0.263 1.00 0.00 H ATOM 228 N GLY A 139 11.162 -15.799 2.350 1.00 0.00 N ATOM 229 CA GLY A 139 11.354 -16.682 3.495 1.00 0.00 C ATOM 230 C GLY A 139 12.758 -16.532 4.070 1.00 0.00 C ATOM 231 O GLY A 139 12.941 -16.512 5.288 1.00 0.00 O ATOM 232 H GLY A 139 11.236 -16.164 1.443 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.628 -16.435 4.256 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.209 -17.705 3.182 1.00 0.00 H ATOM 235 N CYS A 140 13.746 -16.428 3.188 1.00 0.00 N ATOM 236 CA CYS A 140 15.130 -16.282 3.621 1.00 0.00 C ATOM 237 C CYS A 140 15.329 -14.950 4.339 1.00 0.00 C ATOM 238 O CYS A 140 16.225 -14.811 5.171 1.00 0.00 O ATOM 239 CB CYS A 140 16.066 -16.357 2.413 1.00 0.00 C ATOM 240 SG CYS A 140 16.309 -14.696 1.734 1.00 0.00 S ATOM 241 H CYS A 140 13.541 -16.450 2.229 1.00 0.00 H ATOM 242 HA CYS A 140 15.373 -17.085 4.300 1.00 0.00 H ATOM 243 HB2 CYS A 140 17.018 -16.763 2.720 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.629 -16.994 1.658 1.00 0.00 H ATOM 245 HG CYS A 140 17.152 -14.685 1.272 1.00 0.00 H ATOM 246 N ILE A 141 14.489 -13.975 4.009 1.00 0.00 N ATOM 247 CA ILE A 141 14.583 -12.658 4.630 1.00 0.00 C ATOM 248 C ILE A 141 14.298 -12.750 6.125 1.00 0.00 C ATOM 249 O ILE A 141 15.161 -12.452 6.950 1.00 0.00 O ATOM 250 CB ILE A 141 13.583 -11.700 3.977 1.00 0.00 C ATOM 251 CG1 ILE A 141 13.907 -11.560 2.482 1.00 0.00 C ATOM 252 CG2 ILE A 141 13.660 -10.333 4.661 1.00 0.00 C ATOM 253 CD1 ILE A 141 14.913 -10.424 2.261 1.00 0.00 C ATOM 254 H ILE A 141 13.794 -14.143 3.339 1.00 0.00 H ATOM 255 HA ILE A 141 15.579 -12.274 4.486 1.00 0.00 H ATOM 256 HB ILE A 141 12.584 -12.099 4.090 1.00 0.00 H ATOM 257 HG12 ILE A 141 14.328 -12.486 2.119 1.00 0.00 H ATOM 258 HG13 ILE A 141 13.000 -11.342 1.939 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.198 -9.586 4.031 1.00 0.00 H ATOM 260 HG22 ILE A 141 14.695 -10.071 4.831 1.00 0.00 H ATOM 261 HG23 ILE A 141 13.141 -10.376 5.607 1.00 0.00 H ATOM 262 HD11 ILE A 141 15.679 -10.465 3.020 1.00 0.00 H ATOM 263 HD12 ILE A 141 14.403 -9.474 2.315 1.00 0.00 H ATOM 264 HD13 ILE A 141 15.368 -10.534 1.287 1.00 0.00 H ATOM 265 N THR A 142 13.082 -13.164 6.467 1.00 0.00 N ATOM 266 CA THR A 142 12.695 -13.291 7.867 1.00 0.00 C ATOM 267 C THR A 142 13.585 -14.303 8.579 1.00 0.00 C ATOM 268 O THR A 142 14.405 -13.938 9.422 1.00 0.00 O ATOM 269 CB THR A 142 11.234 -13.735 7.968 1.00 0.00 C ATOM 270 OG1 THR A 142 10.466 -13.057 6.982 1.00 0.00 O ATOM 271 CG2 THR A 142 10.691 -13.402 9.357 1.00 0.00 C ATOM 272 H THR A 142 12.434 -13.388 5.766 1.00 0.00 H ATOM 273 HA THR A 142 12.801 -12.330 8.349 1.00 0.00 H ATOM 274 HB THR A 142 11.168 -14.800 7.806 1.00 0.00 H ATOM 275 HG1 THR A 142 10.563 -12.113 7.128 1.00 0.00 H ATOM 276 HG21 THR A 142 9.733 -13.883 9.495 1.00 0.00 H ATOM 277 HG22 THR A 142 10.573 -12.332 9.452 1.00 0.00 H ATOM 278 HG23 THR A 142 11.383 -13.755 10.108 1.00 0.00 H ATOM 279 N SER A 143 13.419 -15.576 8.234 1.00 0.00 N ATOM 280 CA SER A 143 14.215 -16.634 8.849 1.00 0.00 C ATOM 281 C SER A 143 13.967 -17.965 8.149 1.00 0.00 C ATOM 282 O SER A 143 13.554 -18.940 8.776 1.00 0.00 O ATOM 283 CB SER A 143 13.861 -16.760 10.331 1.00 0.00 C ATOM 284 OG SER A 143 14.781 -17.644 10.959 1.00 0.00 O ATOM 285 H SER A 143 12.752 -15.809 7.557 1.00 0.00 H ATOM 286 HA SER A 143 15.261 -16.381 8.761 1.00 0.00 H ATOM 287 HB2 SER A 143 13.920 -15.793 10.801 1.00 0.00 H ATOM 288 HB3 SER A 143 12.853 -17.143 10.426 1.00 0.00 H ATOM 289 HG SER A 143 14.807 -17.427 11.894 1.00 0.00 H ATOM 290 N THR A 144 14.222 -18.000 6.844 1.00 0.00 N ATOM 291 CA THR A 144 14.022 -19.219 6.069 1.00 0.00 C ATOM 292 C THR A 144 12.584 -19.707 6.200 1.00 0.00 C ATOM 293 O THR A 144 11.852 -19.282 7.092 1.00 0.00 O ATOM 294 CB THR A 144 14.980 -20.309 6.554 1.00 0.00 C ATOM 295 OG1 THR A 144 16.071 -19.708 7.238 1.00 0.00 O ATOM 296 CG2 THR A 144 15.501 -21.104 5.357 1.00 0.00 C ATOM 297 H THR A 144 14.550 -17.192 6.396 1.00 0.00 H ATOM 298 HA THR A 144 14.230 -19.011 5.029 1.00 0.00 H ATOM 299 HB THR A 144 14.460 -20.976 7.224 1.00 0.00 H ATOM 300 HG1 THR A 144 16.580 -19.202 6.599 1.00 0.00 H ATOM 301 HG21 THR A 144 14.668 -21.522 4.812 1.00 0.00 H ATOM 302 HG22 THR A 144 16.142 -21.901 5.703 1.00 0.00 H ATOM 303 HG23 THR A 144 16.063 -20.448 4.707 1.00 0.00 H ATOM 304 N ASP A 145 12.185 -20.604 5.304 1.00 0.00 N ATOM 305 CA ASP A 145 10.831 -21.145 5.329 1.00 0.00 C ATOM 306 C ASP A 145 10.689 -22.176 6.448 1.00 0.00 C ATOM 307 O ASP A 145 11.684 -22.702 6.946 1.00 0.00 O ATOM 308 CB ASP A 145 10.509 -21.799 3.983 1.00 0.00 C ATOM 309 CG ASP A 145 9.487 -20.959 3.225 1.00 0.00 C ATOM 310 OD1 ASP A 145 9.757 -19.789 3.005 1.00 0.00 O1- ATOM 311 OD2 ASP A 145 8.449 -21.496 2.878 1.00 0.00 O ATOM 312 H ASP A 145 12.812 -20.908 4.614 1.00 0.00 H ATOM 313 HA ASP A 145 10.137 -20.335 5.500 1.00 0.00 H ATOM 314 HB2 ASP A 145 11.414 -21.876 3.397 1.00 0.00 H ATOM 315 HB3 ASP A 145 10.106 -22.787 4.151 1.00 0.00 H ATOM 316 N PRO A 146 9.479 -22.471 6.850 1.00 0.00 N ATOM 317 CA PRO A 146 9.214 -23.461 7.934 1.00 0.00 C ATOM 318 C PRO A 146 9.545 -24.887 7.504 1.00 0.00 C ATOM 319 O PRO A 146 9.886 -25.133 6.347 1.00 0.00 O ATOM 320 CB PRO A 146 7.717 -23.309 8.215 1.00 0.00 C ATOM 321 CG PRO A 146 7.133 -22.732 6.969 1.00 0.00 C ATOM 322 CD PRO A 146 8.233 -21.894 6.317 1.00 0.00 C ATOM 323 HA PRO A 146 9.772 -23.201 8.820 1.00 0.00 H ATOM 324 HB2 PRO A 146 7.276 -24.274 8.426 1.00 0.00 H ATOM 325 HB3 PRO A 146 7.557 -22.635 9.042 1.00 0.00 H ATOM 326 HG2 PRO A 146 6.824 -23.526 6.303 1.00 0.00 H ATOM 327 HG3 PRO A 146 6.292 -22.101 7.210 1.00 0.00 H ATOM 328 HD2 PRO A 146 8.193 -21.993 5.242 1.00 0.00 H ATOM 329 HD3 PRO A 146 8.145 -20.860 6.610 1.00 0.00 H ATOM 330 N VAL A 147 9.442 -25.822 8.442 1.00 0.00 N ATOM 331 CA VAL A 147 9.733 -27.221 8.149 1.00 0.00 C ATOM 332 C VAL A 147 8.445 -27.991 7.878 1.00 0.00 C ATOM 333 O VAL A 147 8.058 -28.865 8.654 1.00 0.00 O ATOM 334 CB VAL A 147 10.473 -27.858 9.326 1.00 0.00 C ATOM 335 CG1 VAL A 147 11.776 -27.099 9.582 1.00 0.00 C ATOM 336 CG2 VAL A 147 9.591 -27.793 10.576 1.00 0.00 C ATOM 337 H VAL A 147 9.165 -25.567 9.348 1.00 0.00 H ATOM 338 HA VAL A 147 10.363 -27.272 7.273 1.00 0.00 H ATOM 339 HB VAL A 147 10.697 -28.890 9.094 1.00 0.00 H ATOM 340 HG11 VAL A 147 12.616 -27.742 9.364 1.00 0.00 H ATOM 341 HG12 VAL A 147 11.817 -26.792 10.617 1.00 0.00 H ATOM 342 HG13 VAL A 147 11.816 -26.227 8.946 1.00 0.00 H ATOM 343 HG21 VAL A 147 8.784 -27.095 10.411 1.00 0.00 H ATOM 344 HG22 VAL A 147 10.184 -27.464 11.417 1.00 0.00 H ATOM 345 HG23 VAL A 147 9.186 -28.773 10.780 1.00 0.00 H ATOM 346 N LEU A 148 7.786 -27.663 6.771 1.00 0.00 N ATOM 347 CA LEU A 148 6.542 -28.331 6.409 1.00 0.00 C ATOM 348 C LEU A 148 6.812 -29.780 6.011 1.00 0.00 C ATOM 349 O LEU A 148 5.989 -30.663 6.253 1.00 0.00 O ATOM 350 CB LEU A 148 5.875 -27.596 5.241 1.00 0.00 C ATOM 351 CG LEU A 148 4.722 -26.726 5.755 1.00 0.00 C ATOM 352 CD1 LEU A 148 3.583 -27.612 6.271 1.00 0.00 C ATOM 353 CD2 LEU A 148 5.224 -25.830 6.892 1.00 0.00 C ATOM 354 H LEU A 148 8.142 -26.959 6.190 1.00 0.00 H ATOM 355 HA LEU A 148 5.878 -28.320 7.258 1.00 0.00 H ATOM 356 HB2 LEU A 148 6.605 -26.969 4.751 1.00 0.00 H ATOM 357 HB3 LEU A 148 5.492 -28.316 4.532 1.00 0.00 H ATOM 358 HG LEU A 148 4.355 -26.108 4.949 1.00 0.00 H ATOM 359 HD11 LEU A 148 3.414 -27.409 7.317 1.00 0.00 H ATOM 360 HD12 LEU A 148 3.847 -28.652 6.145 1.00 0.00 H ATOM 361 HD13 LEU A 148 2.683 -27.400 5.714 1.00 0.00 H ATOM 362 HD21 LEU A 148 4.796 -24.845 6.790 1.00 0.00 H ATOM 363 HD22 LEU A 148 6.300 -25.763 6.847 1.00 0.00 H ATOM 364 HD23 LEU A 148 4.930 -26.254 7.841 1.00 0.00 H ATOM 365 N SER A 149 7.968 -30.014 5.400 1.00 0.00 N ATOM 366 CA SER A 149 8.336 -31.360 4.973 1.00 0.00 C ATOM 367 C SER A 149 8.294 -32.326 6.153 1.00 0.00 C ATOM 368 O SER A 149 8.201 -33.539 5.971 1.00 0.00 O ATOM 369 CB SER A 149 9.739 -31.350 4.369 1.00 0.00 C ATOM 370 OG SER A 149 10.622 -30.656 5.240 1.00 0.00 O ATOM 371 H SER A 149 8.584 -29.271 5.233 1.00 0.00 H ATOM 372 HA SER A 149 7.635 -31.693 4.223 1.00 0.00 H ATOM 373 HB2 SER A 149 10.087 -32.362 4.243 1.00 0.00 H ATOM 374 HB3 SER A 149 9.711 -30.861 3.403 1.00 0.00 H ATOM 375 HG SER A 149 10.754 -31.198 6.021 1.00 0.00 H ATOM 376 N ALA A 150 8.367 -31.778 7.362 1.00 0.00 N ATOM 377 CA ALA A 150 8.338 -32.602 8.565 1.00 0.00 C ATOM 378 C ALA A 150 6.981 -33.284 8.714 1.00 0.00 C ATOM 379 O ALA A 150 6.890 -34.394 9.238 1.00 0.00 O ATOM 380 CB ALA A 150 8.614 -31.737 9.796 1.00 0.00 C ATOM 381 H ALA A 150 8.442 -30.804 7.446 1.00 0.00 H ATOM 382 HA ALA A 150 9.105 -33.358 8.492 1.00 0.00 H ATOM 383 HB1 ALA A 150 7.686 -31.322 10.162 1.00 0.00 H ATOM 384 HB2 ALA A 150 9.287 -30.935 9.530 1.00 0.00 H ATOM 385 HB3 ALA A 150 9.065 -32.343 10.568 1.00 0.00 H ATOM 386 N LEU A 151 5.933 -32.612 8.252 1.00 0.00 N ATOM 387 CA LEU A 151 4.586 -33.164 8.339 1.00 0.00 C ATOM 388 C LEU A 151 4.430 -34.348 7.390 1.00 0.00 C ATOM 389 O LEU A 151 4.178 -35.474 7.822 1.00 0.00 O ATOM 390 CB LEU A 151 3.556 -32.089 7.989 1.00 0.00 C ATOM 391 CG LEU A 151 3.387 -31.139 9.174 1.00 0.00 C ATOM 392 CD1 LEU A 151 4.721 -30.453 9.476 1.00 0.00 C ATOM 393 CD2 LEU A 151 2.337 -30.079 8.832 1.00 0.00 C ATOM 394 H LEU A 151 6.067 -31.732 7.844 1.00 0.00 H ATOM 395 HA LEU A 151 4.409 -33.499 9.349 1.00 0.00 H ATOM 396 HB2 LEU A 151 3.897 -31.532 7.126 1.00 0.00 H ATOM 397 HB3 LEU A 151 2.609 -32.555 7.764 1.00 0.00 H ATOM 398 HG LEU A 151 3.067 -31.699 10.041 1.00 0.00 H ATOM 399 HD11 LEU A 151 5.344 -31.118 10.054 1.00 0.00 H ATOM 400 HD12 LEU A 151 4.541 -29.548 10.037 1.00 0.00 H ATOM 401 HD13 LEU A 151 5.217 -30.209 8.548 1.00 0.00 H ATOM 402 HD21 LEU A 151 2.679 -29.111 9.167 1.00 0.00 H ATOM 403 HD22 LEU A 151 1.406 -30.323 9.325 1.00 0.00 H ATOM 404 HD23 LEU A 151 2.182 -30.057 7.763 1.00 0.00 H ATOM 405 N ILE A 152 4.579 -34.089 6.096 1.00 0.00 N ATOM 406 CA ILE A 152 4.452 -35.141 5.094 1.00 0.00 C ATOM 407 C ILE A 152 5.648 -36.088 5.158 1.00 0.00 C ATOM 408 O ILE A 152 5.578 -37.221 4.683 1.00 0.00 O ATOM 409 CB ILE A 152 4.360 -34.524 3.698 1.00 0.00 C ATOM 410 CG1 ILE A 152 4.223 -35.640 2.658 1.00 0.00 C ATOM 411 CG2 ILE A 152 5.626 -33.716 3.412 1.00 0.00 C ATOM 412 CD1 ILE A 152 3.629 -35.066 1.371 1.00 0.00 C ATOM 413 H ILE A 152 4.779 -33.172 5.808 1.00 0.00 H ATOM 414 HA ILE A 152 3.551 -35.703 5.288 1.00 0.00 H ATOM 415 HB ILE A 152 3.498 -33.875 3.648 1.00 0.00 H ATOM 416 HG12 ILE A 152 5.198 -36.060 2.450 1.00 0.00 H ATOM 417 HG13 ILE A 152 3.573 -36.411 3.041 1.00 0.00 H ATOM 418 HG21 ILE A 152 6.244 -33.686 4.298 1.00 0.00 H ATOM 419 HG22 ILE A 152 5.353 -32.709 3.129 1.00 0.00 H ATOM 420 HG23 ILE A 152 6.176 -34.179 2.606 1.00 0.00 H ATOM 421 HD11 ILE A 152 4.248 -34.255 1.019 1.00 0.00 H ATOM 422 HD12 ILE A 152 2.632 -34.701 1.565 1.00 0.00 H ATOM 423 HD13 ILE A 152 3.589 -35.840 0.618 1.00 0.00 H ATOM 424 N VAL A 153 6.741 -35.612 5.746 1.00 0.00 N ATOM 425 CA VAL A 153 7.945 -36.426 5.865 1.00 0.00 C ATOM 426 C VAL A 153 8.524 -36.734 4.487 1.00 0.00 C ATOM 427 O VAL A 153 7.783 -36.971 3.533 1.00 0.00 O ATOM 428 CB VAL A 153 7.623 -37.735 6.589 1.00 0.00 C ATOM 429 CG1 VAL A 153 8.903 -38.313 7.194 1.00 0.00 C ATOM 430 CG2 VAL A 153 6.611 -37.462 7.705 1.00 0.00 C ATOM 431 H VAL A 153 6.737 -34.701 6.105 1.00 0.00 H ATOM 432 HA VAL A 153 8.680 -35.883 6.440 1.00 0.00 H ATOM 433 HB VAL A 153 7.206 -38.441 5.886 1.00 0.00 H ATOM 434 HG11 VAL A 153 8.716 -39.319 7.539 1.00 0.00 H ATOM 435 HG12 VAL A 153 9.218 -37.700 8.026 1.00 0.00 H ATOM 436 HG13 VAL A 153 9.681 -38.328 6.444 1.00 0.00 H ATOM 437 HG21 VAL A 153 5.613 -37.647 7.337 1.00 0.00 H ATOM 438 HG22 VAL A 153 6.693 -36.434 8.023 1.00 0.00 H ATOM 439 HG23 VAL A 153 6.814 -38.114 8.541 1.00 0.00 H ATOM 440 N GLY A 154 9.848 -36.727 4.391 1.00 0.00 N ATOM 441 CA GLY A 154 10.514 -37.008 3.125 1.00 0.00 C ATOM 442 C GLY A 154 12.020 -37.145 3.320 1.00 0.00 C ATOM 443 O GLY A 154 12.537 -38.252 3.480 1.00 0.00 O ATOM 444 H GLY A 154 10.387 -36.532 5.186 1.00 0.00 H ATOM 445 HA2 GLY A 154 10.122 -37.928 2.714 1.00 0.00 H ATOM 446 HA3 GLY A 154 10.321 -36.200 2.435 1.00 0.00 H TER 447 GLY A 154