ATOM 1 N LEU A 125 2.893 -30.946 -3.369 1.00 0.00 N ATOM 2 CA LEU A 125 3.526 -30.211 -2.282 1.00 0.00 C ATOM 3 C LEU A 125 4.959 -29.839 -2.649 1.00 0.00 C ATOM 4 O LEU A 125 5.870 -29.954 -1.829 1.00 0.00 O ATOM 5 CB LEU A 125 3.526 -31.058 -1.009 1.00 0.00 C ATOM 6 CG LEU A 125 3.654 -30.146 0.212 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.262 -29.712 0.673 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.351 -30.906 1.344 1.00 0.00 C ATOM 9 H1 LEU A 125 3.450 -31.343 -4.072 1.00 0.00 H ATOM 10 HA LEU A 125 2.965 -29.306 -2.098 1.00 0.00 H ATOM 11 HB2 LEU A 125 2.604 -31.617 -0.948 1.00 0.00 H ATOM 12 HB3 LEU A 125 4.361 -31.743 -1.033 1.00 0.00 H ATOM 13 HG LEU A 125 4.235 -29.274 -0.049 1.00 0.00 H ATOM 14 HD11 LEU A 125 1.612 -29.615 -0.184 1.00 0.00 H ATOM 15 HD12 LEU A 125 2.331 -28.761 1.182 1.00 0.00 H ATOM 16 HD13 LEU A 125 1.858 -30.452 1.348 1.00 0.00 H ATOM 17 HD21 LEU A 125 4.315 -30.316 2.248 1.00 0.00 H ATOM 18 HD22 LEU A 125 5.380 -31.090 1.074 1.00 0.00 H ATOM 19 HD23 LEU A 125 3.848 -31.847 1.509 1.00 0.00 H ATOM 20 N PHE A 126 5.151 -29.392 -3.886 1.00 0.00 N ATOM 21 CA PHE A 126 6.478 -29.006 -4.351 1.00 0.00 C ATOM 22 C PHE A 126 6.377 -28.141 -5.603 1.00 0.00 C ATOM 23 O PHE A 126 6.780 -28.553 -6.691 1.00 0.00 O ATOM 24 CB PHE A 126 7.308 -30.254 -4.657 1.00 0.00 C ATOM 25 CG PHE A 126 8.719 -29.849 -5.008 1.00 0.00 C ATOM 26 CD1 PHE A 126 9.602 -29.442 -4.000 1.00 0.00 C ATOM 27 CD2 PHE A 126 9.144 -29.876 -6.342 1.00 0.00 C ATOM 28 CE1 PHE A 126 10.910 -29.066 -4.326 1.00 0.00 C ATOM 29 CE2 PHE A 126 10.453 -29.499 -6.667 1.00 0.00 C ATOM 30 CZ PHE A 126 11.336 -29.094 -5.658 1.00 0.00 C ATOM 31 H PHE A 126 4.387 -29.321 -4.496 1.00 0.00 H ATOM 32 HA PHE A 126 6.971 -28.442 -3.574 1.00 0.00 H ATOM 33 HB2 PHE A 126 7.323 -30.898 -3.790 1.00 0.00 H ATOM 34 HB3 PHE A 126 6.869 -30.783 -5.490 1.00 0.00 H ATOM 35 HD1 PHE A 126 9.273 -29.421 -2.971 1.00 0.00 H ATOM 36 HD2 PHE A 126 8.464 -30.189 -7.120 1.00 0.00 H ATOM 37 HE1 PHE A 126 11.590 -28.753 -3.548 1.00 0.00 H ATOM 38 HE2 PHE A 126 10.781 -29.521 -7.695 1.00 0.00 H ATOM 39 HZ PHE A 126 12.345 -28.804 -5.910 1.00 0.00 H ATOM 40 N PRO A 127 5.847 -26.956 -5.463 1.00 0.00 N ATOM 41 CA PRO A 127 5.684 -26.004 -6.600 1.00 0.00 C ATOM 42 C PRO A 127 6.961 -25.873 -7.426 1.00 0.00 C ATOM 43 O PRO A 127 7.962 -25.330 -6.958 1.00 0.00 O ATOM 44 CB PRO A 127 5.336 -24.680 -5.917 1.00 0.00 C ATOM 45 CG PRO A 127 4.727 -25.056 -4.607 1.00 0.00 C ATOM 46 CD PRO A 127 5.344 -26.396 -4.200 1.00 0.00 C ATOM 47 HA PRO A 127 4.865 -26.312 -7.228 1.00 0.00 H ATOM 48 HB2 PRO A 127 6.231 -24.093 -5.763 1.00 0.00 H ATOM 49 HB3 PRO A 127 4.623 -24.130 -6.511 1.00 0.00 H ATOM 50 HG2 PRO A 127 4.953 -24.301 -3.866 1.00 0.00 H ATOM 51 HG3 PRO A 127 3.660 -25.166 -4.711 1.00 0.00 H ATOM 52 HD2 PRO A 127 6.155 -26.241 -3.501 1.00 0.00 H ATOM 53 HD3 PRO A 127 4.595 -27.045 -3.777 1.00 0.00 H ATOM 54 N GLN A 128 6.919 -26.374 -8.656 1.00 0.00 N ATOM 55 CA GLN A 128 8.078 -26.307 -9.539 1.00 0.00 C ATOM 56 C GLN A 128 8.118 -24.968 -10.268 1.00 0.00 C ATOM 57 O GLN A 128 9.165 -24.551 -10.764 1.00 0.00 O ATOM 58 CB GLN A 128 8.024 -27.444 -10.560 1.00 0.00 C ATOM 59 CG GLN A 128 9.427 -28.023 -10.755 1.00 0.00 C ATOM 60 CD GLN A 128 9.434 -28.987 -11.935 1.00 0.00 C ATOM 61 OE1 GLN A 128 10.001 -28.683 -12.984 1.00 0.00 O ATOM 62 NE2 GLN A 128 8.833 -30.141 -11.827 1.00 0.00 N ATOM 63 H GLN A 128 6.094 -26.796 -8.976 1.00 0.00 H ATOM 64 HA GLN A 128 8.975 -26.411 -8.947 1.00 0.00 H ATOM 65 HB2 GLN A 128 7.360 -28.219 -10.200 1.00 0.00 H ATOM 66 HB3 GLN A 128 7.659 -27.065 -11.502 1.00 0.00 H ATOM 67 HG2 GLN A 128 10.123 -27.218 -10.944 1.00 0.00 H ATOM 68 HG3 GLN A 128 9.725 -28.550 -9.860 1.00 0.00 H ATOM 69 HE21 GLN A 128 8.381 -30.382 -10.991 1.00 0.00 H ATOM 70 HE22 GLN A 128 8.833 -30.766 -12.582 1.00 0.00 H ATOM 71 N ILE A 129 6.972 -24.298 -10.330 1.00 0.00 N ATOM 72 CA ILE A 129 6.888 -23.006 -11.001 1.00 0.00 C ATOM 73 C ILE A 129 7.891 -22.024 -10.403 1.00 0.00 C ATOM 74 O ILE A 129 8.054 -21.955 -9.184 1.00 0.00 O ATOM 75 CB ILE A 129 5.474 -22.439 -10.870 1.00 0.00 C ATOM 76 CG1 ILE A 129 4.884 -22.854 -9.519 1.00 0.00 C ATOM 77 CG2 ILE A 129 4.597 -22.985 -11.998 1.00 0.00 C ATOM 78 CD1 ILE A 129 3.718 -21.929 -9.167 1.00 0.00 C ATOM 79 H ILE A 129 6.169 -24.678 -9.917 1.00 0.00 H ATOM 80 HA ILE A 129 7.114 -23.140 -12.050 1.00 0.00 H ATOM 81 HB ILE A 129 5.512 -21.361 -10.933 1.00 0.00 H ATOM 82 HG12 ILE A 129 4.532 -23.873 -9.580 1.00 0.00 H ATOM 83 HG13 ILE A 129 5.644 -22.779 -8.757 1.00 0.00 H ATOM 84 HG21 ILE A 129 4.862 -22.503 -12.927 1.00 0.00 H ATOM 85 HG22 ILE A 129 3.559 -22.790 -11.773 1.00 0.00 H ATOM 86 HG23 ILE A 129 4.751 -24.051 -12.089 1.00 0.00 H ATOM 87 HD11 ILE A 129 3.292 -22.231 -8.222 1.00 0.00 H ATOM 88 HD12 ILE A 129 2.963 -21.991 -9.938 1.00 0.00 H ATOM 89 HD13 ILE A 129 4.074 -20.912 -9.094 1.00 0.00 H ATOM 90 N ASN A 130 8.559 -21.266 -11.266 1.00 0.00 N ATOM 91 CA ASN A 130 9.542 -20.292 -10.810 1.00 0.00 C ATOM 92 C ASN A 130 8.859 -19.148 -10.067 1.00 0.00 C ATOM 93 O ASN A 130 9.495 -18.427 -9.298 1.00 0.00 O ATOM 94 CB ASN A 130 10.318 -19.735 -12.005 1.00 0.00 C ATOM 95 CG ASN A 130 11.508 -20.636 -12.320 1.00 0.00 C ATOM 96 OD1 ASN A 130 11.562 -21.242 -13.391 1.00 0.00 O ATOM 97 ND2 ASN A 130 12.469 -20.762 -11.447 1.00 0.00 N ATOM 98 H ASN A 130 8.387 -21.365 -12.226 1.00 0.00 H ATOM 99 HA ASN A 130 10.235 -20.780 -10.141 1.00 0.00 H ATOM 100 HB2 ASN A 130 9.666 -19.687 -12.865 1.00 0.00 H ATOM 101 HB3 ASN A 130 10.676 -18.743 -11.770 1.00 0.00 H ATOM 102 HD21 ASN A 130 12.423 -20.279 -10.595 1.00 0.00 H ATOM 103 HD22 ASN A 130 13.236 -21.340 -11.643 1.00 0.00 H ATOM 104 N PHE A 131 7.561 -18.988 -10.303 1.00 0.00 N ATOM 105 CA PHE A 131 6.801 -17.929 -9.650 1.00 0.00 C ATOM 106 C PHE A 131 6.829 -18.104 -8.135 1.00 0.00 C ATOM 107 O PHE A 131 7.389 -17.279 -7.414 1.00 0.00 O ATOM 108 CB PHE A 131 5.352 -17.946 -10.141 1.00 0.00 C ATOM 109 CG PHE A 131 4.819 -16.534 -10.185 1.00 0.00 C ATOM 110 CD1 PHE A 131 5.203 -15.671 -11.219 1.00 0.00 C ATOM 111 CD2 PHE A 131 3.939 -16.087 -9.192 1.00 0.00 C ATOM 112 CE1 PHE A 131 4.708 -14.363 -11.260 1.00 0.00 C ATOM 113 CE2 PHE A 131 3.445 -14.778 -9.232 1.00 0.00 C ATOM 114 CZ PHE A 131 3.829 -13.916 -10.266 1.00 0.00 C ATOM 115 H PHE A 131 7.106 -19.593 -10.925 1.00 0.00 H ATOM 116 HA PHE A 131 7.243 -16.976 -9.900 1.00 0.00 H ATOM 117 HB2 PHE A 131 5.314 -18.376 -11.132 1.00 0.00 H ATOM 118 HB3 PHE A 131 4.750 -18.537 -9.468 1.00 0.00 H ATOM 119 HD1 PHE A 131 5.881 -16.017 -11.985 1.00 0.00 H ATOM 120 HD2 PHE A 131 3.643 -16.752 -8.394 1.00 0.00 H ATOM 121 HE1 PHE A 131 5.004 -13.698 -12.058 1.00 0.00 H ATOM 122 HE2 PHE A 131 2.766 -14.433 -8.465 1.00 0.00 H ATOM 123 HZ PHE A 131 3.447 -12.906 -10.297 1.00 0.00 H ATOM 124 N LEU A 132 6.218 -19.185 -7.659 1.00 0.00 N ATOM 125 CA LEU A 132 6.179 -19.460 -6.226 1.00 0.00 C ATOM 126 C LEU A 132 7.590 -19.653 -5.679 1.00 0.00 C ATOM 127 O LEU A 132 7.830 -19.488 -4.483 1.00 0.00 O ATOM 128 CB LEU A 132 5.349 -20.716 -5.958 1.00 0.00 C ATOM 129 CG LEU A 132 4.250 -20.396 -4.945 1.00 0.00 C ATOM 130 CD1 LEU A 132 3.239 -19.435 -5.573 1.00 0.00 C ATOM 131 CD2 LEU A 132 3.538 -21.690 -4.540 1.00 0.00 C ATOM 132 H LEU A 132 5.788 -19.809 -8.281 1.00 0.00 H ATOM 133 HA LEU A 132 5.719 -18.624 -5.722 1.00 0.00 H ATOM 134 HB2 LEU A 132 4.901 -21.056 -6.882 1.00 0.00 H ATOM 135 HB3 LEU A 132 5.987 -21.492 -5.561 1.00 0.00 H ATOM 136 HG LEU A 132 4.688 -19.936 -4.071 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.138 -18.560 -4.948 1.00 0.00 H ATOM 138 HD12 LEU A 132 2.281 -19.928 -5.661 1.00 0.00 H ATOM 139 HD13 LEU A 132 3.583 -19.140 -6.553 1.00 0.00 H ATOM 140 HD21 LEU A 132 3.544 -22.379 -5.373 1.00 0.00 H ATOM 141 HD22 LEU A 132 2.518 -21.468 -4.263 1.00 0.00 H ATOM 142 HD23 LEU A 132 4.050 -22.135 -3.701 1.00 0.00 H ATOM 143 N GLY A 133 8.519 -20.002 -6.563 1.00 0.00 N ATOM 144 CA GLY A 133 9.904 -20.214 -6.157 1.00 0.00 C ATOM 145 C GLY A 133 10.455 -18.988 -5.437 1.00 0.00 C ATOM 146 O GLY A 133 11.424 -19.081 -4.684 1.00 0.00 O ATOM 147 H GLY A 133 8.271 -20.118 -7.503 1.00 0.00 H ATOM 148 HA2 GLY A 133 9.952 -21.067 -5.495 1.00 0.00 H ATOM 149 HA3 GLY A 133 10.505 -20.409 -7.032 1.00 0.00 H ATOM 150 N SER A 134 9.831 -17.839 -5.675 1.00 0.00 N ATOM 151 CA SER A 134 10.268 -16.599 -5.044 1.00 0.00 C ATOM 152 C SER A 134 10.029 -16.651 -3.538 1.00 0.00 C ATOM 153 O SER A 134 10.685 -15.946 -2.772 1.00 0.00 O ATOM 154 CB SER A 134 9.510 -15.414 -5.641 1.00 0.00 C ATOM 155 OG SER A 134 8.312 -15.203 -4.906 1.00 0.00 O ATOM 156 H SER A 134 9.064 -17.825 -6.285 1.00 0.00 H ATOM 157 HA SER A 134 11.324 -16.466 -5.227 1.00 0.00 H ATOM 158 HB2 SER A 134 10.122 -14.528 -5.587 1.00 0.00 H ATOM 159 HB3 SER A 134 9.277 -15.623 -6.678 1.00 0.00 H ATOM 160 HG SER A 134 7.875 -16.050 -4.802 1.00 0.00 H ATOM 161 N LEU A 135 9.088 -17.491 -3.122 1.00 0.00 N ATOM 162 CA LEU A 135 8.770 -17.627 -1.705 1.00 0.00 C ATOM 163 C LEU A 135 9.949 -18.229 -0.948 1.00 0.00 C ATOM 164 O LEU A 135 10.206 -17.875 0.203 1.00 0.00 O ATOM 165 CB LEU A 135 7.539 -18.517 -1.529 1.00 0.00 C ATOM 166 CG LEU A 135 6.971 -18.330 -0.120 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.810 -17.334 -0.165 1.00 0.00 C ATOM 168 CD2 LEU A 135 6.468 -19.675 0.408 1.00 0.00 C ATOM 169 H LEU A 135 8.597 -18.028 -3.779 1.00 0.00 H ATOM 170 HA LEU A 135 8.556 -16.650 -1.299 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.790 -18.244 -2.258 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.818 -19.551 -1.667 1.00 0.00 H ATOM 173 HG LEU A 135 7.745 -17.952 0.532 1.00 0.00 H ATOM 174 HD11 LEU A 135 6.116 -16.449 -0.704 1.00 0.00 H ATOM 175 HD12 LEU A 135 5.530 -17.064 0.842 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.967 -17.787 -0.666 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.734 -20.079 -0.276 1.00 0.00 H ATOM 178 HD22 LEU A 135 6.015 -19.534 1.378 1.00 0.00 H ATOM 179 HD23 LEU A 135 7.296 -20.362 0.493 1.00 0.00 H ATOM 180 N LEU A 136 10.662 -19.142 -1.601 1.00 0.00 N ATOM 181 CA LEU A 136 11.811 -19.787 -0.979 1.00 0.00 C ATOM 182 C LEU A 136 12.909 -18.767 -0.692 1.00 0.00 C ATOM 183 O LEU A 136 13.527 -18.788 0.372 1.00 0.00 O ATOM 184 CB LEU A 136 12.358 -20.881 -1.899 1.00 0.00 C ATOM 185 CG LEU A 136 12.433 -22.202 -1.132 1.00 0.00 C ATOM 186 CD1 LEU A 136 12.954 -23.302 -2.059 1.00 0.00 C ATOM 187 CD2 LEU A 136 13.383 -22.047 0.057 1.00 0.00 C ATOM 188 H LEU A 136 10.410 -19.384 -2.517 1.00 0.00 H ATOM 189 HA LEU A 136 11.500 -20.237 -0.049 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.703 -20.994 -2.750 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.345 -20.608 -2.237 1.00 0.00 H ATOM 192 HG LEU A 136 11.447 -22.469 -0.777 1.00 0.00 H ATOM 193 HD11 LEU A 136 13.037 -24.227 -1.508 1.00 0.00 H ATOM 194 HD12 LEU A 136 13.924 -23.021 -2.441 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.268 -23.434 -2.883 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.819 -22.100 0.978 1.00 0.00 H ATOM 197 HD22 LEU A 136 13.883 -21.093 -0.004 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.116 -22.841 0.038 1.00 0.00 H ATOM 199 N ILE A 137 13.145 -17.875 -1.649 1.00 0.00 N ATOM 200 CA ILE A 137 14.171 -16.850 -1.489 1.00 0.00 C ATOM 201 C ILE A 137 13.769 -15.855 -0.405 1.00 0.00 C ATOM 202 O ILE A 137 14.609 -15.381 0.359 1.00 0.00 O ATOM 203 CB ILE A 137 14.382 -16.110 -2.810 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.416 -17.119 -3.963 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.706 -15.346 -2.764 1.00 0.00 C ATOM 206 CD1 ILE A 137 15.378 -18.259 -3.623 1.00 0.00 C ATOM 207 H ILE A 137 12.621 -17.906 -2.477 1.00 0.00 H ATOM 208 HA ILE A 137 15.098 -17.323 -1.202 1.00 0.00 H ATOM 209 HB ILE A 137 13.570 -15.413 -2.964 1.00 0.00 H ATOM 210 HG12 ILE A 137 13.424 -17.519 -4.118 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.750 -16.626 -4.863 1.00 0.00 H ATOM 212 HG21 ILE A 137 15.775 -14.692 -3.620 1.00 0.00 H ATOM 213 HG22 ILE A 137 16.527 -16.047 -2.779 1.00 0.00 H ATOM 214 HG23 ILE A 137 15.751 -14.759 -1.859 1.00 0.00 H ATOM 215 HD11 ILE A 137 16.283 -17.852 -3.196 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.619 -18.807 -4.521 1.00 0.00 H ATOM 217 HD13 ILE A 137 14.912 -18.924 -2.911 1.00 0.00 H ATOM 218 N ALA A 138 12.478 -15.542 -0.346 1.00 0.00 N ATOM 219 CA ALA A 138 11.974 -14.601 0.649 1.00 0.00 C ATOM 220 C ALA A 138 12.346 -15.059 2.055 1.00 0.00 C ATOM 221 O ALA A 138 12.453 -14.248 2.974 1.00 0.00 O ATOM 222 CB ALA A 138 10.454 -14.484 0.534 1.00 0.00 C ATOM 223 H ALA A 138 11.853 -15.951 -0.982 1.00 0.00 H ATOM 224 HA ALA A 138 12.414 -13.632 0.467 1.00 0.00 H ATOM 225 HB1 ALA A 138 10.183 -13.450 0.381 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.996 -14.846 1.442 1.00 0.00 H ATOM 227 HB3 ALA A 138 10.109 -15.073 -0.303 1.00 0.00 H ATOM 228 N GLY A 139 12.543 -16.364 2.215 1.00 0.00 N ATOM 229 CA GLY A 139 12.903 -16.918 3.515 1.00 0.00 C ATOM 230 C GLY A 139 13.955 -16.056 4.202 1.00 0.00 C ATOM 231 O GLY A 139 14.092 -16.083 5.426 1.00 0.00 O ATOM 232 H GLY A 139 12.444 -16.964 1.446 1.00 0.00 H ATOM 233 HA2 GLY A 139 12.020 -16.967 4.137 1.00 0.00 H ATOM 234 HA3 GLY A 139 13.297 -17.914 3.380 1.00 0.00 H ATOM 235 N CYS A 140 14.698 -15.292 3.407 1.00 0.00 N ATOM 236 CA CYS A 140 15.737 -14.424 3.952 1.00 0.00 C ATOM 237 C CYS A 140 15.121 -13.325 4.811 1.00 0.00 C ATOM 238 O CYS A 140 15.624 -13.012 5.890 1.00 0.00 O ATOM 239 CB CYS A 140 16.541 -13.795 2.812 1.00 0.00 C ATOM 240 SG CYS A 140 18.184 -13.334 3.416 1.00 0.00 S ATOM 241 H CYS A 140 14.545 -15.311 2.440 1.00 0.00 H ATOM 242 HA CYS A 140 16.402 -15.015 4.563 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.640 -14.506 2.006 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.029 -12.914 2.455 1.00 0.00 H ATOM 245 HG CYS A 140 18.694 -13.010 2.671 1.00 0.00 H ATOM 246 N ILE A 141 14.029 -12.742 4.325 1.00 0.00 N ATOM 247 CA ILE A 141 13.353 -11.678 5.057 1.00 0.00 C ATOM 248 C ILE A 141 12.797 -12.205 6.376 1.00 0.00 C ATOM 249 O ILE A 141 12.898 -11.545 7.411 1.00 0.00 O ATOM 250 CB ILE A 141 12.214 -11.106 4.214 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.784 -10.526 2.917 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.504 -10.000 4.997 1.00 0.00 C ATOM 253 CD1 ILE A 141 11.642 -10.244 1.938 1.00 0.00 C ATOM 254 H ILE A 141 13.674 -13.033 3.460 1.00 0.00 H ATOM 255 HA ILE A 141 14.063 -10.890 5.266 1.00 0.00 H ATOM 256 HB ILE A 141 11.509 -11.891 3.981 1.00 0.00 H ATOM 257 HG12 ILE A 141 13.308 -9.606 3.134 1.00 0.00 H ATOM 258 HG13 ILE A 141 13.467 -11.234 2.474 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.007 -9.333 4.307 1.00 0.00 H ATOM 260 HG22 ILE A 141 12.227 -9.446 5.575 1.00 0.00 H ATOM 261 HG23 ILE A 141 10.773 -10.440 5.659 1.00 0.00 H ATOM 262 HD11 ILE A 141 11.306 -11.173 1.500 1.00 0.00 H ATOM 263 HD12 ILE A 141 11.990 -9.583 1.159 1.00 0.00 H ATOM 264 HD13 ILE A 141 10.822 -9.777 2.465 1.00 0.00 H ATOM 265 N THR A 142 12.211 -13.397 6.331 1.00 0.00 N ATOM 266 CA THR A 142 11.642 -14.003 7.530 1.00 0.00 C ATOM 267 C THR A 142 12.722 -14.222 8.584 1.00 0.00 C ATOM 268 O THR A 142 12.429 -14.325 9.775 1.00 0.00 O ATOM 269 CB THR A 142 10.989 -15.341 7.178 1.00 0.00 C ATOM 270 OG1 THR A 142 11.883 -16.107 6.382 1.00 0.00 O ATOM 271 CG2 THR A 142 9.696 -15.093 6.402 1.00 0.00 C ATOM 272 H THR A 142 12.159 -13.876 5.479 1.00 0.00 H ATOM 273 HA THR A 142 10.887 -13.343 7.932 1.00 0.00 H ATOM 274 HB THR A 142 10.761 -15.881 8.085 1.00 0.00 H ATOM 275 HG1 THR A 142 12.030 -16.945 6.825 1.00 0.00 H ATOM 276 HG21 THR A 142 9.509 -15.923 5.737 1.00 0.00 H ATOM 277 HG22 THR A 142 9.790 -14.184 5.826 1.00 0.00 H ATOM 278 HG23 THR A 142 8.873 -14.995 7.095 1.00 0.00 H ATOM 279 N SER A 143 13.972 -14.292 8.138 1.00 0.00 N ATOM 280 CA SER A 143 15.088 -14.499 9.053 1.00 0.00 C ATOM 281 C SER A 143 14.940 -15.827 9.787 1.00 0.00 C ATOM 282 O SER A 143 14.533 -15.864 10.949 1.00 0.00 O ATOM 283 CB SER A 143 15.150 -13.357 10.067 1.00 0.00 C ATOM 284 OG SER A 143 16.434 -13.341 10.678 1.00 0.00 O ATOM 285 H SER A 143 14.146 -14.202 7.177 1.00 0.00 H ATOM 286 HA SER A 143 16.007 -14.512 8.486 1.00 0.00 H ATOM 287 HB2 SER A 143 14.985 -12.418 9.567 1.00 0.00 H ATOM 288 HB3 SER A 143 14.385 -13.502 10.817 1.00 0.00 H ATOM 289 HG SER A 143 16.593 -12.456 11.012 1.00 0.00 H ATOM 290 N THR A 144 15.272 -16.917 9.102 1.00 0.00 N ATOM 291 CA THR A 144 15.170 -18.244 9.701 1.00 0.00 C ATOM 292 C THR A 144 15.787 -19.294 8.782 1.00 0.00 C ATOM 293 O THR A 144 15.783 -19.142 7.561 1.00 0.00 O ATOM 294 CB THR A 144 13.703 -18.588 9.962 1.00 0.00 C ATOM 295 OG1 THR A 144 13.595 -19.965 10.295 1.00 0.00 O ATOM 296 CG2 THR A 144 12.877 -18.298 8.708 1.00 0.00 C ATOM 297 H THR A 144 15.589 -16.828 8.179 1.00 0.00 H ATOM 298 HA THR A 144 15.702 -18.245 10.641 1.00 0.00 H ATOM 299 HB THR A 144 13.332 -17.989 10.779 1.00 0.00 H ATOM 300 HG1 THR A 144 14.434 -20.248 10.665 1.00 0.00 H ATOM 301 HG21 THR A 144 11.969 -18.882 8.731 1.00 0.00 H ATOM 302 HG22 THR A 144 13.451 -18.558 7.832 1.00 0.00 H ATOM 303 HG23 THR A 144 12.627 -17.247 8.677 1.00 0.00 H ATOM 304 N ASP A 145 16.313 -20.358 9.378 1.00 0.00 N ATOM 305 CA ASP A 145 16.931 -21.428 8.603 1.00 0.00 C ATOM 306 C ASP A 145 17.806 -20.851 7.494 1.00 0.00 C ATOM 307 O ASP A 145 17.501 -20.992 6.310 1.00 0.00 O ATOM 308 CB ASP A 145 15.850 -22.320 7.990 1.00 0.00 C ATOM 309 CG ASP A 145 15.128 -23.092 9.088 1.00 0.00 C ATOM 310 OD1 ASP A 145 15.756 -23.940 9.701 1.00 0.00 O ATOM 311 OD2 ASP A 145 13.955 -22.826 9.301 1.00 0.00 O1- ATOM 312 H ASP A 145 16.288 -20.425 10.355 1.00 0.00 H ATOM 313 HA ASP A 145 17.546 -22.026 9.257 1.00 0.00 H ATOM 314 HB2 ASP A 145 15.138 -21.705 7.457 1.00 0.00 H ATOM 315 HB3 ASP A 145 16.307 -23.017 7.303 1.00 0.00 H ATOM 316 N PRO A 146 18.880 -20.207 7.862 1.00 0.00 N ATOM 317 CA PRO A 146 19.826 -19.591 6.887 1.00 0.00 C ATOM 318 C PRO A 146 20.195 -20.551 5.759 1.00 0.00 C ATOM 319 O PRO A 146 20.439 -21.734 5.994 1.00 0.00 O ATOM 320 CB PRO A 146 21.051 -19.249 7.736 1.00 0.00 C ATOM 321 CG PRO A 146 20.538 -19.094 9.130 1.00 0.00 C ATOM 322 CD PRO A 146 19.309 -19.997 9.253 1.00 0.00 C ATOM 323 HA PRO A 146 19.405 -18.684 6.482 1.00 0.00 H ATOM 324 HB2 PRO A 146 21.775 -20.051 7.687 1.00 0.00 H ATOM 325 HB3 PRO A 146 21.493 -18.323 7.402 1.00 0.00 H ATOM 326 HG2 PRO A 146 21.297 -19.401 9.838 1.00 0.00 H ATOM 327 HG3 PRO A 146 20.255 -18.069 9.310 1.00 0.00 H ATOM 328 HD2 PRO A 146 19.575 -20.937 9.716 1.00 0.00 H ATOM 329 HD3 PRO A 146 18.529 -19.503 9.812 1.00 0.00 H ATOM 330 N VAL A 147 20.233 -20.033 4.536 1.00 0.00 N ATOM 331 CA VAL A 147 20.574 -20.853 3.380 1.00 0.00 C ATOM 332 C VAL A 147 22.078 -21.097 3.320 1.00 0.00 C ATOM 333 O VAL A 147 22.865 -20.308 3.842 1.00 0.00 O ATOM 334 CB VAL A 147 20.117 -20.160 2.095 1.00 0.00 C ATOM 335 CG1 VAL A 147 20.481 -21.028 0.889 1.00 0.00 C ATOM 336 CG2 VAL A 147 18.600 -19.960 2.138 1.00 0.00 C ATOM 337 H VAL A 147 20.029 -19.083 4.409 1.00 0.00 H ATOM 338 HA VAL A 147 20.068 -21.803 3.462 1.00 0.00 H ATOM 339 HB VAL A 147 20.606 -19.202 2.010 1.00 0.00 H ATOM 340 HG11 VAL A 147 21.515 -20.861 0.625 1.00 0.00 H ATOM 341 HG12 VAL A 147 19.850 -20.766 0.053 1.00 0.00 H ATOM 342 HG13 VAL A 147 20.336 -22.069 1.137 1.00 0.00 H ATOM 343 HG21 VAL A 147 18.378 -18.905 2.193 1.00 0.00 H ATOM 344 HG22 VAL A 147 18.194 -20.460 3.005 1.00 0.00 H ATOM 345 HG23 VAL A 147 18.157 -20.375 1.244 1.00 0.00 H ATOM 346 N LEU A 148 22.470 -22.194 2.680 1.00 0.00 N ATOM 347 CA LEU A 148 23.883 -22.532 2.559 1.00 0.00 C ATOM 348 C LEU A 148 24.593 -21.547 1.636 1.00 0.00 C ATOM 349 O LEU A 148 25.674 -21.051 1.954 1.00 0.00 O ATOM 350 CB LEU A 148 24.036 -23.951 2.008 1.00 0.00 C ATOM 351 CG LEU A 148 23.933 -24.958 3.154 1.00 0.00 C ATOM 352 CD1 LEU A 148 22.592 -24.784 3.869 1.00 0.00 C ATOM 353 CD2 LEU A 148 24.029 -26.379 2.593 1.00 0.00 C ATOM 354 H LEU A 148 21.798 -22.786 2.284 1.00 0.00 H ATOM 355 HA LEU A 148 24.340 -22.487 3.536 1.00 0.00 H ATOM 356 HB2 LEU A 148 23.253 -24.143 1.287 1.00 0.00 H ATOM 357 HB3 LEU A 148 24.998 -24.050 1.528 1.00 0.00 H ATOM 358 HG LEU A 148 24.739 -24.790 3.854 1.00 0.00 H ATOM 359 HD11 LEU A 148 22.392 -25.655 4.475 1.00 0.00 H ATOM 360 HD12 LEU A 148 21.807 -24.664 3.138 1.00 0.00 H ATOM 361 HD13 LEU A 148 22.633 -23.908 4.500 1.00 0.00 H ATOM 362 HD21 LEU A 148 23.208 -26.554 1.913 1.00 0.00 H ATOM 363 HD22 LEU A 148 23.982 -27.090 3.405 1.00 0.00 H ATOM 364 HD23 LEU A 148 24.964 -26.496 2.066 1.00 0.00 H ATOM 365 N SER A 149 23.977 -21.267 0.492 1.00 0.00 N ATOM 366 CA SER A 149 24.559 -20.338 -0.471 1.00 0.00 C ATOM 367 C SER A 149 24.833 -18.989 0.185 1.00 0.00 C ATOM 368 O SER A 149 25.892 -18.393 -0.017 1.00 0.00 O ATOM 369 CB SER A 149 23.609 -20.149 -1.653 1.00 0.00 C ATOM 370 OG SER A 149 22.977 -18.880 -1.549 1.00 0.00 O ATOM 371 H SER A 149 23.117 -21.691 0.291 1.00 0.00 H ATOM 372 HA SER A 149 25.489 -20.748 -0.834 1.00 0.00 H ATOM 373 HB2 SER A 149 24.164 -20.194 -2.575 1.00 0.00 H ATOM 374 HB3 SER A 149 22.865 -20.934 -1.645 1.00 0.00 H ATOM 375 HG SER A 149 22.277 -18.841 -2.205 1.00 0.00 H ATOM 376 N ALA A 150 23.874 -18.513 0.972 1.00 0.00 N ATOM 377 CA ALA A 150 24.023 -17.231 1.653 1.00 0.00 C ATOM 378 C ALA A 150 25.140 -17.302 2.689 1.00 0.00 C ATOM 379 O ALA A 150 25.710 -16.281 3.072 1.00 0.00 O ATOM 380 CB ALA A 150 22.711 -16.849 2.339 1.00 0.00 C ATOM 381 H ALA A 150 23.052 -19.031 1.096 1.00 0.00 H ATOM 382 HA ALA A 150 24.268 -16.474 0.923 1.00 0.00 H ATOM 383 HB1 ALA A 150 22.865 -15.968 2.946 1.00 0.00 H ATOM 384 HB2 ALA A 150 22.381 -17.664 2.965 1.00 0.00 H ATOM 385 HB3 ALA A 150 21.960 -16.642 1.591 1.00 0.00 H ATOM 386 N LEU A 151 25.447 -18.515 3.138 1.00 0.00 N ATOM 387 CA LEU A 151 26.498 -18.708 4.131 1.00 0.00 C ATOM 388 C LEU A 151 27.868 -18.429 3.521 1.00 0.00 C ATOM 389 O LEU A 151 28.826 -18.129 4.233 1.00 0.00 O ATOM 390 CB LEU A 151 26.456 -20.140 4.665 1.00 0.00 C ATOM 391 CG LEU A 151 27.151 -20.199 6.025 1.00 0.00 C ATOM 392 CD1 LEU A 151 26.112 -20.035 7.137 1.00 0.00 C ATOM 393 CD2 LEU A 151 27.852 -21.550 6.181 1.00 0.00 C ATOM 394 H LEU A 151 24.958 -19.293 2.797 1.00 0.00 H ATOM 395 HA LEU A 151 26.334 -18.025 4.951 1.00 0.00 H ATOM 396 HB2 LEU A 151 25.428 -20.455 4.770 1.00 0.00 H ATOM 397 HB3 LEU A 151 26.965 -20.797 3.975 1.00 0.00 H ATOM 398 HG LEU A 151 27.878 -19.403 6.092 1.00 0.00 H ATOM 399 HD11 LEU A 151 25.391 -19.285 6.847 1.00 0.00 H ATOM 400 HD12 LEU A 151 26.605 -19.728 8.047 1.00 0.00 H ATOM 401 HD13 LEU A 151 25.608 -20.976 7.300 1.00 0.00 H ATOM 402 HD21 LEU A 151 28.271 -21.626 7.174 1.00 0.00 H ATOM 403 HD22 LEU A 151 28.644 -21.630 5.451 1.00 0.00 H ATOM 404 HD23 LEU A 151 27.139 -22.346 6.028 1.00 0.00 H ATOM 405 N ILE A 152 27.953 -18.531 2.199 1.00 0.00 N ATOM 406 CA ILE A 152 29.213 -18.287 1.504 1.00 0.00 C ATOM 407 C ILE A 152 29.557 -16.802 1.524 1.00 0.00 C ATOM 408 O ILE A 152 30.556 -16.394 2.117 1.00 0.00 O ATOM 409 CB ILE A 152 29.111 -18.770 0.056 1.00 0.00 C ATOM 410 CG1 ILE A 152 28.554 -20.196 0.032 1.00 0.00 C ATOM 411 CG2 ILE A 152 30.499 -18.755 -0.586 1.00 0.00 C ATOM 412 CD1 ILE A 152 28.421 -20.668 -1.417 1.00 0.00 C ATOM 413 H ILE A 152 27.157 -18.774 1.681 1.00 0.00 H ATOM 414 HA ILE A 152 29.998 -18.837 1.999 1.00 0.00 H ATOM 415 HB ILE A 152 28.452 -18.115 -0.496 1.00 0.00 H ATOM 416 HG12 ILE A 152 29.226 -20.852 0.566 1.00 0.00 H ATOM 417 HG13 ILE A 152 27.584 -20.211 0.504 1.00 0.00 H ATOM 418 HG21 ILE A 152 31.187 -18.225 0.056 1.00 0.00 H ATOM 419 HG22 ILE A 152 30.447 -18.260 -1.545 1.00 0.00 H ATOM 420 HG23 ILE A 152 30.843 -19.770 -0.723 1.00 0.00 H ATOM 421 HD11 ILE A 152 29.402 -20.765 -1.855 1.00 0.00 H ATOM 422 HD12 ILE A 152 27.844 -19.949 -1.979 1.00 0.00 H ATOM 423 HD13 ILE A 152 27.921 -21.625 -1.438 1.00 0.00 H ATOM 424 N VAL A 153 28.724 -15.998 0.872 1.00 0.00 N ATOM 425 CA VAL A 153 28.951 -14.558 0.822 1.00 0.00 C ATOM 426 C VAL A 153 27.640 -13.802 1.011 1.00 0.00 C ATOM 427 O VAL A 153 26.583 -14.250 0.566 1.00 0.00 O ATOM 428 CB VAL A 153 29.575 -14.174 -0.521 1.00 0.00 C ATOM 429 CG1 VAL A 153 31.087 -14.391 -0.464 1.00 0.00 C ATOM 430 CG2 VAL A 153 28.976 -15.046 -1.628 1.00 0.00 C ATOM 431 H VAL A 153 27.944 -16.378 0.418 1.00 0.00 H ATOM 432 HA VAL A 153 29.631 -14.283 1.613 1.00 0.00 H ATOM 433 HB VAL A 153 29.368 -13.134 -0.728 1.00 0.00 H ATOM 434 HG11 VAL A 153 31.570 -13.481 -0.143 1.00 0.00 H ATOM 435 HG12 VAL A 153 31.449 -14.665 -1.444 1.00 0.00 H ATOM 436 HG13 VAL A 153 31.310 -15.183 0.237 1.00 0.00 H ATOM 437 HG21 VAL A 153 29.324 -14.697 -2.589 1.00 0.00 H ATOM 438 HG22 VAL A 153 27.898 -14.985 -1.591 1.00 0.00 H ATOM 439 HG23 VAL A 153 29.284 -16.070 -1.483 1.00 0.00 H ATOM 440 N GLY A 154 27.715 -12.652 1.674 1.00 0.00 N ATOM 441 CA GLY A 154 26.529 -11.841 1.917 1.00 0.00 C ATOM 442 C GLY A 154 25.932 -12.145 3.287 1.00 0.00 C ATOM 443 O GLY A 154 26.646 -12.194 4.288 1.00 0.00 O ATOM 444 H GLY A 154 28.585 -12.344 2.005 1.00 0.00 H ATOM 445 HA2 GLY A 154 26.797 -10.796 1.869 1.00 0.00 H ATOM 446 HA3 GLY A 154 25.792 -12.054 1.158 1.00 0.00 H TER 447 GLY A 154