ATOM 1 N LEU A 125 7.623 -10.690 -10.649 1.00 0.00 N ATOM 2 CA LEU A 125 6.902 -10.837 -9.390 1.00 0.00 C ATOM 3 C LEU A 125 5.531 -10.172 -9.475 1.00 0.00 C ATOM 4 O LEU A 125 5.427 -8.950 -9.576 1.00 0.00 O ATOM 5 CB LEU A 125 7.706 -10.206 -8.251 1.00 0.00 C ATOM 6 CG LEU A 125 7.938 -11.244 -7.152 1.00 0.00 C ATOM 7 CD1 LEU A 125 8.781 -10.628 -6.035 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.589 -11.692 -6.582 1.00 0.00 C ATOM 9 H1 LEU A 125 7.512 -9.871 -11.174 1.00 0.00 H ATOM 10 HA LEU A 125 6.769 -11.888 -9.182 1.00 0.00 H ATOM 11 HB2 LEU A 125 8.659 -9.863 -8.630 1.00 0.00 H ATOM 12 HB3 LEU A 125 7.159 -9.369 -7.843 1.00 0.00 H ATOM 13 HG LEU A 125 8.458 -12.097 -7.566 1.00 0.00 H ATOM 14 HD11 LEU A 125 9.772 -11.057 -6.052 1.00 0.00 H ATOM 15 HD12 LEU A 125 8.317 -10.828 -5.081 1.00 0.00 H ATOM 16 HD13 LEU A 125 8.850 -9.560 -6.184 1.00 0.00 H ATOM 17 HD21 LEU A 125 6.589 -11.558 -5.511 1.00 0.00 H ATOM 18 HD22 LEU A 125 6.428 -12.735 -6.815 1.00 0.00 H ATOM 19 HD23 LEU A 125 5.799 -11.100 -7.021 1.00 0.00 H ATOM 20 N PHE A 126 4.482 -10.988 -9.427 1.00 0.00 N ATOM 21 CA PHE A 126 3.117 -10.474 -9.493 1.00 0.00 C ATOM 22 C PHE A 126 2.101 -11.614 -9.431 1.00 0.00 C ATOM 23 O PHE A 126 1.132 -11.545 -8.674 1.00 0.00 O ATOM 24 CB PHE A 126 2.904 -9.664 -10.777 1.00 0.00 C ATOM 25 CG PHE A 126 2.484 -8.257 -10.422 1.00 0.00 C ATOM 26 CD1 PHE A 126 1.335 -8.045 -9.652 1.00 0.00 C ATOM 27 CD2 PHE A 126 3.241 -7.164 -10.865 1.00 0.00 C ATOM 28 CE1 PHE A 126 0.943 -6.741 -9.322 1.00 0.00 C ATOM 29 CE2 PHE A 126 2.849 -5.862 -10.537 1.00 0.00 C ATOM 30 CZ PHE A 126 1.700 -5.649 -9.765 1.00 0.00 C ATOM 31 H PHE A 126 4.627 -11.952 -9.338 1.00 0.00 H ATOM 32 HA PHE A 126 2.955 -9.823 -8.646 1.00 0.00 H ATOM 33 HB2 PHE A 126 3.820 -9.637 -11.347 1.00 0.00 H ATOM 34 HB3 PHE A 126 2.129 -10.130 -11.368 1.00 0.00 H ATOM 35 HD1 PHE A 126 0.751 -8.885 -9.310 1.00 0.00 H ATOM 36 HD2 PHE A 126 4.128 -7.326 -11.460 1.00 0.00 H ATOM 37 HE1 PHE A 126 0.057 -6.577 -8.728 1.00 0.00 H ATOM 38 HE2 PHE A 126 3.434 -5.019 -10.878 1.00 0.00 H ATOM 39 HZ PHE A 126 1.398 -4.644 -9.511 1.00 0.00 H ATOM 40 N PRO A 127 2.296 -12.657 -10.204 1.00 0.00 N ATOM 41 CA PRO A 127 1.361 -13.823 -10.217 1.00 0.00 C ATOM 42 C PRO A 127 1.212 -14.452 -8.835 1.00 0.00 C ATOM 43 O PRO A 127 1.962 -14.133 -7.912 1.00 0.00 O ATOM 44 CB PRO A 127 2.006 -14.811 -11.196 1.00 0.00 C ATOM 45 CG PRO A 127 2.952 -14.003 -12.022 1.00 0.00 C ATOM 46 CD PRO A 127 3.414 -12.846 -11.142 1.00 0.00 C ATOM 47 HA PRO A 127 0.398 -13.521 -10.594 1.00 0.00 H ATOM 48 HB2 PRO A 127 2.541 -15.578 -10.653 1.00 0.00 H ATOM 49 HB3 PRO A 127 1.252 -15.255 -11.829 1.00 0.00 H ATOM 50 HG2 PRO A 127 3.796 -14.612 -12.316 1.00 0.00 H ATOM 51 HG3 PRO A 127 2.449 -13.619 -12.894 1.00 0.00 H ATOM 52 HD2 PRO A 127 4.319 -13.114 -10.616 1.00 0.00 H ATOM 53 HD3 PRO A 127 3.564 -11.959 -11.734 1.00 0.00 H ATOM 54 N GLN A 128 0.239 -15.346 -8.699 1.00 0.00 N ATOM 55 CA GLN A 128 0.001 -16.014 -7.424 1.00 0.00 C ATOM 56 C GLN A 128 0.971 -17.177 -7.242 1.00 0.00 C ATOM 57 O GLN A 128 1.483 -17.405 -6.146 1.00 0.00 O ATOM 58 CB GLN A 128 -1.437 -16.531 -7.364 1.00 0.00 C ATOM 59 CG GLN A 128 -1.650 -17.297 -6.057 1.00 0.00 C ATOM 60 CD GLN A 128 -1.608 -18.799 -6.321 1.00 0.00 C ATOM 61 OE1 GLN A 128 -0.528 -19.387 -6.396 1.00 0.00 O ATOM 62 NE2 GLN A 128 -2.725 -19.458 -6.466 1.00 0.00 N ATOM 63 H GLN A 128 -0.328 -15.562 -9.469 1.00 0.00 H ATOM 64 HA GLN A 128 0.150 -15.304 -6.624 1.00 0.00 H ATOM 65 HB2 GLN A 128 -2.121 -15.697 -7.408 1.00 0.00 H ATOM 66 HB3 GLN A 128 -1.618 -17.191 -8.199 1.00 0.00 H ATOM 67 HG2 GLN A 128 -0.869 -17.034 -5.357 1.00 0.00 H ATOM 68 HG3 GLN A 128 -2.610 -17.035 -5.640 1.00 0.00 H ATOM 69 HE21 GLN A 128 -3.582 -18.987 -6.406 1.00 0.00 H ATOM 70 HE22 GLN A 128 -2.705 -20.422 -6.636 1.00 0.00 H ATOM 71 N ILE A 129 1.220 -17.908 -8.323 1.00 0.00 N ATOM 72 CA ILE A 129 2.130 -19.047 -8.270 1.00 0.00 C ATOM 73 C ILE A 129 3.570 -18.572 -8.112 1.00 0.00 C ATOM 74 O ILE A 129 4.450 -19.342 -7.729 1.00 0.00 O ATOM 75 CB ILE A 129 2.001 -19.878 -9.549 1.00 0.00 C ATOM 76 CG1 ILE A 129 0.530 -19.953 -9.960 1.00 0.00 C ATOM 77 CG2 ILE A 129 2.534 -21.288 -9.296 1.00 0.00 C ATOM 78 CD1 ILE A 129 0.353 -21.036 -11.025 1.00 0.00 C ATOM 79 H ILE A 129 0.783 -17.680 -9.171 1.00 0.00 H ATOM 80 HA ILE A 129 1.869 -19.665 -7.425 1.00 0.00 H ATOM 81 HB ILE A 129 2.576 -19.413 -10.338 1.00 0.00 H ATOM 82 HG12 ILE A 129 -0.073 -20.194 -9.096 1.00 0.00 H ATOM 83 HG13 ILE A 129 0.219 -19.002 -10.363 1.00 0.00 H ATOM 84 HG21 ILE A 129 3.359 -21.243 -8.600 1.00 0.00 H ATOM 85 HG22 ILE A 129 2.870 -21.719 -10.228 1.00 0.00 H ATOM 86 HG23 ILE A 129 1.747 -21.901 -8.880 1.00 0.00 H ATOM 87 HD11 ILE A 129 1.175 -20.992 -11.724 1.00 0.00 H ATOM 88 HD12 ILE A 129 -0.577 -20.877 -11.550 1.00 0.00 H ATOM 89 HD13 ILE A 129 0.336 -22.008 -10.552 1.00 0.00 H ATOM 90 N ASN A 130 3.803 -17.296 -8.410 1.00 0.00 N ATOM 91 CA ASN A 130 5.142 -16.727 -8.297 1.00 0.00 C ATOM 92 C ASN A 130 5.566 -16.647 -6.834 1.00 0.00 C ATOM 93 O ASN A 130 6.756 -16.565 -6.527 1.00 0.00 O ATOM 94 CB ASN A 130 5.168 -15.329 -8.915 1.00 0.00 C ATOM 95 CG ASN A 130 5.718 -15.396 -10.336 1.00 0.00 C ATOM 96 OD1 ASN A 130 6.434 -14.493 -10.769 1.00 0.00 O ATOM 97 ND2 ASN A 130 5.425 -16.418 -11.092 1.00 0.00 N ATOM 98 H ASN A 130 3.063 -16.729 -8.710 1.00 0.00 H ATOM 99 HA ASN A 130 5.837 -17.359 -8.830 1.00 0.00 H ATOM 100 HB2 ASN A 130 4.165 -14.929 -8.938 1.00 0.00 H ATOM 101 HB3 ASN A 130 5.797 -14.686 -8.319 1.00 0.00 H ATOM 102 HD21 ASN A 130 4.854 -17.137 -10.746 1.00 0.00 H ATOM 103 HD22 ASN A 130 5.774 -16.469 -12.006 1.00 0.00 H ATOM 104 N PHE A 131 4.587 -16.671 -5.936 1.00 0.00 N ATOM 105 CA PHE A 131 4.872 -16.601 -4.508 1.00 0.00 C ATOM 106 C PHE A 131 5.733 -17.784 -4.074 1.00 0.00 C ATOM 107 O PHE A 131 6.456 -17.708 -3.083 1.00 0.00 O ATOM 108 CB PHE A 131 3.566 -16.598 -3.713 1.00 0.00 C ATOM 109 CG PHE A 131 3.828 -17.095 -2.311 1.00 0.00 C ATOM 110 CD1 PHE A 131 3.757 -18.464 -2.028 1.00 0.00 C ATOM 111 CD2 PHE A 131 4.139 -16.185 -1.293 1.00 0.00 C ATOM 112 CE1 PHE A 131 4.000 -18.923 -0.729 1.00 0.00 C ATOM 113 CE2 PHE A 131 4.383 -16.645 0.006 1.00 0.00 C ATOM 114 CZ PHE A 131 4.313 -18.015 0.289 1.00 0.00 C ATOM 115 H PHE A 131 3.658 -16.739 -6.239 1.00 0.00 H ATOM 116 HA PHE A 131 5.407 -15.686 -4.302 1.00 0.00 H ATOM 117 HB2 PHE A 131 3.171 -15.594 -3.672 1.00 0.00 H ATOM 118 HB3 PHE A 131 2.850 -17.246 -4.195 1.00 0.00 H ATOM 119 HD1 PHE A 131 3.515 -19.165 -2.813 1.00 0.00 H ATOM 120 HD2 PHE A 131 4.194 -15.129 -1.511 1.00 0.00 H ATOM 121 HE1 PHE A 131 3.947 -19.980 -0.511 1.00 0.00 H ATOM 122 HE2 PHE A 131 4.625 -15.943 0.791 1.00 0.00 H ATOM 123 HZ PHE A 131 4.500 -18.369 1.291 1.00 0.00 H ATOM 124 N LEU A 132 5.646 -18.877 -4.826 1.00 0.00 N ATOM 125 CA LEU A 132 6.421 -20.072 -4.511 1.00 0.00 C ATOM 126 C LEU A 132 7.915 -19.774 -4.595 1.00 0.00 C ATOM 127 O LEU A 132 8.623 -19.810 -3.587 1.00 0.00 O ATOM 128 CB LEU A 132 6.065 -21.197 -5.491 1.00 0.00 C ATOM 129 CG LEU A 132 5.743 -22.488 -4.728 1.00 0.00 C ATOM 130 CD1 LEU A 132 6.910 -22.857 -3.811 1.00 0.00 C ATOM 131 CD2 LEU A 132 4.473 -22.291 -3.892 1.00 0.00 C ATOM 132 H LEU A 132 5.052 -18.880 -5.606 1.00 0.00 H ATOM 133 HA LEU A 132 6.182 -20.387 -3.508 1.00 0.00 H ATOM 134 HB2 LEU A 132 5.207 -20.903 -6.076 1.00 0.00 H ATOM 135 HB3 LEU A 132 6.902 -21.374 -6.151 1.00 0.00 H ATOM 136 HG LEU A 132 5.582 -23.288 -5.438 1.00 0.00 H ATOM 137 HD11 LEU A 132 6.677 -22.566 -2.797 1.00 0.00 H ATOM 138 HD12 LEU A 132 7.801 -22.343 -4.138 1.00 0.00 H ATOM 139 HD13 LEU A 132 7.076 -23.923 -3.850 1.00 0.00 H ATOM 140 HD21 LEU A 132 4.710 -22.421 -2.846 1.00 0.00 H ATOM 141 HD22 LEU A 132 3.732 -23.017 -4.186 1.00 0.00 H ATOM 142 HD23 LEU A 132 4.088 -21.296 -4.052 1.00 0.00 H ATOM 143 N GLY A 133 8.388 -19.482 -5.802 1.00 0.00 N ATOM 144 CA GLY A 133 9.799 -19.179 -6.005 1.00 0.00 C ATOM 145 C GLY A 133 10.242 -18.017 -5.124 1.00 0.00 C ATOM 146 O GLY A 133 11.381 -17.973 -4.660 1.00 0.00 O ATOM 147 H GLY A 133 7.777 -19.467 -6.568 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.387 -20.054 -5.763 1.00 0.00 H ATOM 149 HA3 GLY A 133 9.961 -18.917 -7.040 1.00 0.00 H ATOM 150 N SER A 134 9.331 -17.076 -4.896 1.00 0.00 N ATOM 151 CA SER A 134 9.637 -15.914 -4.066 1.00 0.00 C ATOM 152 C SER A 134 9.864 -16.338 -2.618 1.00 0.00 C ATOM 153 O SER A 134 10.671 -15.740 -1.906 1.00 0.00 O ATOM 154 CB SER A 134 8.488 -14.908 -4.132 1.00 0.00 C ATOM 155 OG SER A 134 8.975 -13.619 -3.780 1.00 0.00 O ATOM 156 H SER A 134 8.438 -17.163 -5.290 1.00 0.00 H ATOM 157 HA SER A 134 10.535 -15.445 -4.439 1.00 0.00 H ATOM 158 HB2 SER A 134 8.093 -14.876 -5.133 1.00 0.00 H ATOM 159 HB3 SER A 134 7.708 -15.209 -3.447 1.00 0.00 H ATOM 160 HG SER A 134 9.872 -13.719 -3.458 1.00 0.00 H ATOM 161 N LEU A 135 9.146 -17.370 -2.189 1.00 0.00 N ATOM 162 CA LEU A 135 9.278 -17.866 -0.823 1.00 0.00 C ATOM 163 C LEU A 135 10.667 -18.455 -0.603 1.00 0.00 C ATOM 164 O LEU A 135 11.190 -18.437 0.512 1.00 0.00 O ATOM 165 CB LEU A 135 8.211 -18.933 -0.553 1.00 0.00 C ATOM 166 CG LEU A 135 8.241 -19.349 0.925 1.00 0.00 C ATOM 167 CD1 LEU A 135 7.859 -18.163 1.817 1.00 0.00 C ATOM 168 CD2 LEU A 135 7.246 -20.489 1.148 1.00 0.00 C ATOM 169 H LEU A 135 8.519 -17.809 -2.802 1.00 0.00 H ATOM 170 HA LEU A 135 9.133 -17.042 -0.141 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.237 -18.539 -0.798 1.00 0.00 H ATOM 172 HB3 LEU A 135 8.411 -19.798 -1.169 1.00 0.00 H ATOM 173 HG LEU A 135 9.235 -19.686 1.184 1.00 0.00 H ATOM 174 HD11 LEU A 135 7.363 -18.526 2.705 1.00 0.00 H ATOM 175 HD12 LEU A 135 7.195 -17.502 1.280 1.00 0.00 H ATOM 176 HD13 LEU A 135 8.752 -17.622 2.098 1.00 0.00 H ATOM 177 HD21 LEU A 135 6.249 -20.149 0.906 1.00 0.00 H ATOM 178 HD22 LEU A 135 7.279 -20.799 2.182 1.00 0.00 H ATOM 179 HD23 LEU A 135 7.506 -21.323 0.514 1.00 0.00 H ATOM 180 N LEU A 136 11.259 -18.979 -1.671 1.00 0.00 N ATOM 181 CA LEU A 136 12.588 -19.573 -1.582 1.00 0.00 C ATOM 182 C LEU A 136 13.625 -18.516 -1.213 1.00 0.00 C ATOM 183 O LEU A 136 14.285 -18.615 -0.178 1.00 0.00 O ATOM 184 CB LEU A 136 12.965 -20.214 -2.918 1.00 0.00 C ATOM 185 CG LEU A 136 12.997 -21.737 -2.764 1.00 0.00 C ATOM 186 CD1 LEU A 136 11.617 -22.237 -2.337 1.00 0.00 C ATOM 187 CD2 LEU A 136 13.380 -22.376 -4.101 1.00 0.00 C ATOM 188 H LEU A 136 10.794 -18.967 -2.533 1.00 0.00 H ATOM 189 HA LEU A 136 12.580 -20.338 -0.818 1.00 0.00 H ATOM 190 HB2 LEU A 136 12.234 -19.944 -3.666 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.940 -19.865 -3.223 1.00 0.00 H ATOM 192 HG LEU A 136 13.727 -22.006 -2.013 1.00 0.00 H ATOM 193 HD11 LEU A 136 11.652 -22.552 -1.304 1.00 0.00 H ATOM 194 HD12 LEU A 136 11.329 -23.071 -2.958 1.00 0.00 H ATOM 195 HD13 LEU A 136 10.897 -21.440 -2.445 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.578 -23.018 -4.434 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.280 -22.958 -3.978 1.00 0.00 H ATOM 198 HD23 LEU A 136 13.551 -21.602 -4.835 1.00 0.00 H ATOM 199 N ILE A 137 13.761 -17.506 -2.066 1.00 0.00 N ATOM 200 CA ILE A 137 14.720 -16.436 -1.819 1.00 0.00 C ATOM 201 C ILE A 137 14.295 -15.601 -0.614 1.00 0.00 C ATOM 202 O ILE A 137 15.002 -15.542 0.391 1.00 0.00 O ATOM 203 CB ILE A 137 14.827 -15.536 -3.052 1.00 0.00 C ATOM 204 CG1 ILE A 137 15.532 -16.299 -4.177 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.635 -14.284 -2.702 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.909 -15.916 -5.520 1.00 0.00 C ATOM 207 H ILE A 137 13.208 -17.481 -2.874 1.00 0.00 H ATOM 208 HA ILE A 137 15.688 -16.871 -1.620 1.00 0.00 H ATOM 209 HB ILE A 137 13.837 -15.248 -3.374 1.00 0.00 H ATOM 210 HG12 ILE A 137 16.582 -16.045 -4.181 1.00 0.00 H ATOM 211 HG13 ILE A 137 15.418 -17.361 -4.019 1.00 0.00 H ATOM 212 HG21 ILE A 137 14.961 -13.493 -2.410 1.00 0.00 H ATOM 213 HG22 ILE A 137 16.204 -13.972 -3.565 1.00 0.00 H ATOM 214 HG23 ILE A 137 16.307 -14.506 -1.886 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.695 -14.858 -5.530 1.00 0.00 H ATOM 216 HD12 ILE A 137 13.992 -16.469 -5.662 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.598 -16.152 -6.317 1.00 0.00 H ATOM 218 N ALA A 138 13.136 -14.961 -0.723 1.00 0.00 N ATOM 219 CA ALA A 138 12.627 -14.133 0.362 1.00 0.00 C ATOM 220 C ALA A 138 12.523 -14.943 1.651 1.00 0.00 C ATOM 221 O ALA A 138 12.505 -14.385 2.747 1.00 0.00 O ATOM 222 CB ALA A 138 11.249 -13.577 -0.004 1.00 0.00 C ATOM 223 H ALA A 138 12.615 -15.046 -1.550 1.00 0.00 H ATOM 224 HA ALA A 138 13.304 -13.308 0.521 1.00 0.00 H ATOM 225 HB1 ALA A 138 11.279 -13.172 -1.005 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.978 -12.798 0.692 1.00 0.00 H ATOM 227 HB3 ALA A 138 10.517 -14.372 0.040 1.00 0.00 H ATOM 228 N GLY A 139 12.456 -16.264 1.510 1.00 0.00 N ATOM 229 CA GLY A 139 12.355 -17.142 2.669 1.00 0.00 C ATOM 230 C GLY A 139 13.277 -16.675 3.790 1.00 0.00 C ATOM 231 O GLY A 139 12.899 -16.680 4.962 1.00 0.00 O ATOM 232 H GLY A 139 12.476 -16.653 0.611 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.335 -17.143 3.024 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.633 -18.145 2.381 1.00 0.00 H ATOM 235 N CYS A 140 14.489 -16.269 3.422 1.00 0.00 N ATOM 236 CA CYS A 140 15.458 -15.799 4.407 1.00 0.00 C ATOM 237 C CYS A 140 14.976 -14.507 5.058 1.00 0.00 C ATOM 238 O CYS A 140 14.901 -14.409 6.283 1.00 0.00 O ATOM 239 CB CYS A 140 16.811 -15.561 3.735 1.00 0.00 C ATOM 240 SG CYS A 140 17.465 -17.133 3.121 1.00 0.00 S ATOM 241 H CYS A 140 14.735 -16.286 2.474 1.00 0.00 H ATOM 242 HA CYS A 140 15.575 -16.554 5.170 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.687 -14.876 2.909 1.00 0.00 H ATOM 244 HB3 CYS A 140 17.499 -15.140 4.452 1.00 0.00 H ATOM 245 HG CYS A 140 18.292 -17.307 3.575 1.00 0.00 H ATOM 246 N ILE A 141 14.652 -13.519 4.231 1.00 0.00 N ATOM 247 CA ILE A 141 14.179 -12.235 4.739 1.00 0.00 C ATOM 248 C ILE A 141 12.851 -12.404 5.470 1.00 0.00 C ATOM 249 O ILE A 141 12.507 -11.609 6.344 1.00 0.00 O ATOM 250 CB ILE A 141 14.006 -11.248 3.584 1.00 0.00 C ATOM 251 CG1 ILE A 141 15.381 -10.747 3.134 1.00 0.00 C ATOM 252 CG2 ILE A 141 13.159 -10.062 4.047 1.00 0.00 C ATOM 253 CD1 ILE A 141 15.319 -10.346 1.659 1.00 0.00 C ATOM 254 H ILE A 141 14.732 -13.654 3.264 1.00 0.00 H ATOM 255 HA ILE A 141 14.910 -11.840 5.428 1.00 0.00 H ATOM 256 HB ILE A 141 13.512 -11.742 2.759 1.00 0.00 H ATOM 257 HG12 ILE A 141 15.663 -9.890 3.729 1.00 0.00 H ATOM 258 HG13 ILE A 141 16.110 -11.532 3.261 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.313 -9.226 3.381 1.00 0.00 H ATOM 260 HG22 ILE A 141 13.450 -9.781 5.049 1.00 0.00 H ATOM 261 HG23 ILE A 141 12.115 -10.340 4.040 1.00 0.00 H ATOM 262 HD11 ILE A 141 16.284 -9.971 1.347 1.00 0.00 H ATOM 263 HD12 ILE A 141 14.573 -9.577 1.524 1.00 0.00 H ATOM 264 HD13 ILE A 141 15.059 -11.208 1.061 1.00 0.00 H ATOM 265 N THR A 142 12.108 -13.444 5.105 1.00 0.00 N ATOM 266 CA THR A 142 10.819 -13.708 5.734 1.00 0.00 C ATOM 267 C THR A 142 10.992 -13.951 7.230 1.00 0.00 C ATOM 268 O THR A 142 10.110 -13.631 8.028 1.00 0.00 O ATOM 269 CB THR A 142 10.163 -14.931 5.090 1.00 0.00 C ATOM 270 OG1 THR A 142 10.370 -14.891 3.684 1.00 0.00 O ATOM 271 CG2 THR A 142 8.663 -14.923 5.387 1.00 0.00 C ATOM 272 H THR A 142 12.432 -14.045 4.403 1.00 0.00 H ATOM 273 HA THR A 142 10.178 -12.852 5.590 1.00 0.00 H ATOM 274 HB THR A 142 10.602 -15.830 5.493 1.00 0.00 H ATOM 275 HG1 THR A 142 9.658 -14.381 3.293 1.00 0.00 H ATOM 276 HG21 THR A 142 8.307 -15.940 5.464 1.00 0.00 H ATOM 277 HG22 THR A 142 8.140 -14.418 4.588 1.00 0.00 H ATOM 278 HG23 THR A 142 8.482 -14.407 6.318 1.00 0.00 H ATOM 279 N SER A 143 12.135 -14.517 7.604 1.00 0.00 N ATOM 280 CA SER A 143 12.413 -14.799 9.007 1.00 0.00 C ATOM 281 C SER A 143 11.279 -15.609 9.626 1.00 0.00 C ATOM 282 O SER A 143 11.243 -16.834 9.509 1.00 0.00 O ATOM 283 CB SER A 143 12.586 -13.490 9.778 1.00 0.00 C ATOM 284 OG SER A 143 12.527 -13.756 11.173 1.00 0.00 O ATOM 285 H SER A 143 12.802 -14.750 6.925 1.00 0.00 H ATOM 286 HA SER A 143 13.327 -15.367 9.077 1.00 0.00 H ATOM 287 HB2 SER A 143 13.542 -13.053 9.540 1.00 0.00 H ATOM 288 HB3 SER A 143 11.800 -12.802 9.497 1.00 0.00 H ATOM 289 HG SER A 143 13.231 -14.371 11.388 1.00 0.00 H ATOM 290 N THR A 144 10.353 -14.917 10.284 1.00 0.00 N ATOM 291 CA THR A 144 9.222 -15.583 10.917 1.00 0.00 C ATOM 292 C THR A 144 8.301 -16.193 9.865 1.00 0.00 C ATOM 293 O THR A 144 7.679 -15.475 9.081 1.00 0.00 O ATOM 294 CB THR A 144 8.436 -14.584 11.768 1.00 0.00 C ATOM 295 OG1 THR A 144 7.759 -13.670 10.917 1.00 0.00 O ATOM 296 CG2 THR A 144 9.399 -13.820 12.679 1.00 0.00 C ATOM 297 H THR A 144 10.434 -13.942 10.344 1.00 0.00 H ATOM 298 HA THR A 144 9.592 -16.371 11.557 1.00 0.00 H ATOM 299 HB THR A 144 7.717 -15.113 12.375 1.00 0.00 H ATOM 300 HG1 THR A 144 6.994 -14.119 10.548 1.00 0.00 H ATOM 301 HG21 THR A 144 10.383 -14.257 12.610 1.00 0.00 H ATOM 302 HG22 THR A 144 9.049 -13.876 13.699 1.00 0.00 H ATOM 303 HG23 THR A 144 9.441 -12.786 12.371 1.00 0.00 H ATOM 304 N ASP A 145 8.221 -17.519 9.853 1.00 0.00 N ATOM 305 CA ASP A 145 7.373 -18.214 8.889 1.00 0.00 C ATOM 306 C ASP A 145 5.924 -18.234 9.372 1.00 0.00 C ATOM 307 O ASP A 145 5.655 -18.028 10.557 1.00 0.00 O ATOM 308 CB ASP A 145 7.872 -19.648 8.701 1.00 0.00 C ATOM 309 CG ASP A 145 8.486 -19.810 7.315 1.00 0.00 C ATOM 310 OD1 ASP A 145 9.419 -19.083 7.014 1.00 0.00 O1- ATOM 311 OD2 ASP A 145 8.016 -20.658 6.575 1.00 0.00 O ATOM 312 H ASP A 145 8.741 -18.039 10.500 1.00 0.00 H ATOM 313 HA ASP A 145 7.426 -17.698 7.945 1.00 0.00 H ATOM 314 HB2 ASP A 145 8.618 -19.869 9.451 1.00 0.00 H ATOM 315 HB3 ASP A 145 7.043 -20.333 8.807 1.00 0.00 H ATOM 316 N PRO A 146 4.993 -18.477 8.485 1.00 0.00 N ATOM 317 CA PRO A 146 3.547 -18.526 8.831 1.00 0.00 C ATOM 318 C PRO A 146 3.300 -19.181 10.188 1.00 0.00 C ATOM 319 O PRO A 146 4.170 -19.869 10.724 1.00 0.00 O ATOM 320 CB PRO A 146 2.944 -19.360 7.703 1.00 0.00 C ATOM 321 CG PRO A 146 3.832 -19.137 6.520 1.00 0.00 C ATOM 322 CD PRO A 146 5.213 -18.735 7.052 1.00 0.00 C ATOM 323 HA PRO A 146 3.124 -17.535 8.811 1.00 0.00 H ATOM 324 HB2 PRO A 146 2.937 -20.406 7.977 1.00 0.00 H ATOM 325 HB3 PRO A 146 1.944 -19.022 7.481 1.00 0.00 H ATOM 326 HG2 PRO A 146 3.908 -20.048 5.943 1.00 0.00 H ATOM 327 HG3 PRO A 146 3.437 -18.344 5.907 1.00 0.00 H ATOM 328 HD2 PRO A 146 5.919 -19.542 6.913 1.00 0.00 H ATOM 329 HD3 PRO A 146 5.558 -17.838 6.561 1.00 0.00 H ATOM 330 N VAL A 147 2.110 -18.962 10.738 1.00 0.00 N ATOM 331 CA VAL A 147 1.760 -19.536 12.031 1.00 0.00 C ATOM 332 C VAL A 147 0.904 -20.785 11.848 1.00 0.00 C ATOM 333 O VAL A 147 1.213 -21.846 12.392 1.00 0.00 O ATOM 334 CB VAL A 147 0.996 -18.510 12.868 1.00 0.00 C ATOM 335 CG1 VAL A 147 0.756 -19.071 14.271 1.00 0.00 C ATOM 336 CG2 VAL A 147 1.818 -17.222 12.969 1.00 0.00 C ATOM 337 H VAL A 147 1.456 -18.406 10.264 1.00 0.00 H ATOM 338 HA VAL A 147 2.667 -19.805 12.552 1.00 0.00 H ATOM 339 HB VAL A 147 0.047 -18.298 12.398 1.00 0.00 H ATOM 340 HG11 VAL A 147 1.696 -19.383 14.700 1.00 0.00 H ATOM 341 HG12 VAL A 147 0.088 -19.917 14.210 1.00 0.00 H ATOM 342 HG13 VAL A 147 0.313 -18.306 14.893 1.00 0.00 H ATOM 343 HG21 VAL A 147 1.554 -16.562 12.156 1.00 0.00 H ATOM 344 HG22 VAL A 147 2.869 -17.462 12.912 1.00 0.00 H ATOM 345 HG23 VAL A 147 1.611 -16.736 13.911 1.00 0.00 H ATOM 346 N LEU A 148 -0.172 -20.652 11.080 1.00 0.00 N ATOM 347 CA LEU A 148 -1.065 -21.778 10.832 1.00 0.00 C ATOM 348 C LEU A 148 -0.378 -22.826 9.962 1.00 0.00 C ATOM 349 O LEU A 148 -0.286 -23.995 10.338 1.00 0.00 O ATOM 350 CB LEU A 148 -2.338 -21.291 10.136 1.00 0.00 C ATOM 351 CG LEU A 148 -3.533 -21.466 11.075 1.00 0.00 C ATOM 352 CD1 LEU A 148 -4.771 -20.815 10.455 1.00 0.00 C ATOM 353 CD2 LEU A 148 -3.798 -22.958 11.290 1.00 0.00 C ATOM 354 H LEU A 148 -0.368 -19.783 10.672 1.00 0.00 H ATOM 355 HA LEU A 148 -1.334 -22.227 11.777 1.00 0.00 H ATOM 356 HB2 LEU A 148 -2.231 -20.247 9.881 1.00 0.00 H ATOM 357 HB3 LEU A 148 -2.501 -21.867 9.237 1.00 0.00 H ATOM 358 HG LEU A 148 -3.317 -20.997 12.024 1.00 0.00 H ATOM 359 HD11 LEU A 148 -4.676 -19.742 10.509 1.00 0.00 H ATOM 360 HD12 LEU A 148 -5.651 -21.128 10.997 1.00 0.00 H ATOM 361 HD13 LEU A 148 -4.857 -21.118 9.422 1.00 0.00 H ATOM 362 HD21 LEU A 148 -3.024 -23.535 10.805 1.00 0.00 H ATOM 363 HD22 LEU A 148 -4.758 -23.218 10.869 1.00 0.00 H ATOM 364 HD23 LEU A 148 -3.798 -23.176 12.348 1.00 0.00 H ATOM 365 N SER A 149 0.105 -22.399 8.801 1.00 0.00 N ATOM 366 CA SER A 149 0.784 -23.309 7.885 1.00 0.00 C ATOM 367 C SER A 149 1.954 -24.000 8.581 1.00 0.00 C ATOM 368 O SER A 149 2.432 -25.039 8.128 1.00 0.00 O ATOM 369 CB SER A 149 1.297 -22.539 6.669 1.00 0.00 C ATOM 370 OG SER A 149 2.668 -22.851 6.459 1.00 0.00 O ATOM 371 H SER A 149 0.004 -21.456 8.555 1.00 0.00 H ATOM 372 HA SER A 149 0.083 -24.059 7.552 1.00 0.00 H ATOM 373 HB2 SER A 149 0.731 -22.822 5.796 1.00 0.00 H ATOM 374 HB3 SER A 149 1.180 -21.476 6.841 1.00 0.00 H ATOM 375 HG SER A 149 2.740 -23.326 5.628 1.00 0.00 H ATOM 376 N ALA A 150 2.411 -23.412 9.682 1.00 0.00 N ATOM 377 CA ALA A 150 3.530 -23.976 10.431 1.00 0.00 C ATOM 378 C ALA A 150 3.153 -25.330 11.031 1.00 0.00 C ATOM 379 O ALA A 150 4.024 -26.129 11.371 1.00 0.00 O ATOM 380 CB ALA A 150 3.945 -23.020 11.549 1.00 0.00 C ATOM 381 H ALA A 150 1.992 -22.584 9.995 1.00 0.00 H ATOM 382 HA ALA A 150 4.366 -24.112 9.762 1.00 0.00 H ATOM 383 HB1 ALA A 150 3.399 -22.092 11.450 1.00 0.00 H ATOM 384 HB2 ALA A 150 5.003 -22.823 11.481 1.00 0.00 H ATOM 385 HB3 ALA A 150 3.721 -23.466 12.506 1.00 0.00 H ATOM 386 N LEU A 151 1.854 -25.579 11.159 1.00 0.00 N ATOM 387 CA LEU A 151 1.384 -26.840 11.721 1.00 0.00 C ATOM 388 C LEU A 151 1.659 -27.993 10.760 1.00 0.00 C ATOM 389 O LEU A 151 2.200 -29.025 11.153 1.00 0.00 O ATOM 390 CB LEU A 151 -0.117 -26.762 12.008 1.00 0.00 C ATOM 391 CG LEU A 151 -0.342 -26.175 13.403 1.00 0.00 C ATOM 392 CD1 LEU A 151 0.403 -24.843 13.525 1.00 0.00 C ATOM 393 CD2 LEU A 151 -1.838 -25.942 13.622 1.00 0.00 C ATOM 394 H LEU A 151 1.203 -24.906 10.873 1.00 0.00 H ATOM 395 HA LEU A 151 1.905 -27.027 12.648 1.00 0.00 H ATOM 396 HB2 LEU A 151 -0.592 -26.131 11.271 1.00 0.00 H ATOM 397 HB3 LEU A 151 -0.544 -27.751 11.965 1.00 0.00 H ATOM 398 HG LEU A 151 0.030 -26.864 14.148 1.00 0.00 H ATOM 399 HD11 LEU A 151 0.363 -24.321 12.580 1.00 0.00 H ATOM 400 HD12 LEU A 151 1.433 -25.031 13.790 1.00 0.00 H ATOM 401 HD13 LEU A 151 -0.061 -24.240 14.290 1.00 0.00 H ATOM 402 HD21 LEU A 151 -2.009 -25.630 14.641 1.00 0.00 H ATOM 403 HD22 LEU A 151 -2.377 -26.858 13.430 1.00 0.00 H ATOM 404 HD23 LEU A 151 -2.185 -25.173 12.947 1.00 0.00 H ATOM 405 N ILE A 152 1.283 -27.806 9.499 1.00 0.00 N ATOM 406 CA ILE A 152 1.495 -28.839 8.490 1.00 0.00 C ATOM 407 C ILE A 152 2.976 -28.958 8.147 1.00 0.00 C ATOM 408 O ILE A 152 3.456 -30.035 7.792 1.00 0.00 O ATOM 409 CB ILE A 152 0.703 -28.503 7.226 1.00 0.00 C ATOM 410 CG1 ILE A 152 0.995 -27.060 6.809 1.00 0.00 C ATOM 411 CG2 ILE A 152 -0.793 -28.659 7.504 1.00 0.00 C ATOM 412 CD1 ILE A 152 0.361 -26.783 5.444 1.00 0.00 C ATOM 413 H ILE A 152 0.857 -26.963 9.242 1.00 0.00 H ATOM 414 HA ILE A 152 1.148 -29.784 8.878 1.00 0.00 H ATOM 415 HB ILE A 152 0.992 -29.176 6.430 1.00 0.00 H ATOM 416 HG12 ILE A 152 0.583 -26.383 7.543 1.00 0.00 H ATOM 417 HG13 ILE A 152 2.062 -26.914 6.743 1.00 0.00 H ATOM 418 HG21 ILE A 152 -1.009 -29.688 7.751 1.00 0.00 H ATOM 419 HG22 ILE A 152 -1.354 -28.375 6.626 1.00 0.00 H ATOM 420 HG23 ILE A 152 -1.073 -28.024 8.331 1.00 0.00 H ATOM 421 HD11 ILE A 152 1.138 -26.634 4.710 1.00 0.00 H ATOM 422 HD12 ILE A 152 -0.252 -25.898 5.505 1.00 0.00 H ATOM 423 HD13 ILE A 152 -0.250 -27.625 5.154 1.00 0.00 H ATOM 424 N VAL A 153 3.696 -27.847 8.257 1.00 0.00 N ATOM 425 CA VAL A 153 5.123 -27.839 7.955 1.00 0.00 C ATOM 426 C VAL A 153 5.821 -29.013 8.637 1.00 0.00 C ATOM 427 O VAL A 153 5.486 -29.375 9.764 1.00 0.00 O ATOM 428 CB VAL A 153 5.751 -26.527 8.426 1.00 0.00 C ATOM 429 CG1 VAL A 153 7.258 -26.713 8.601 1.00 0.00 C ATOM 430 CG2 VAL A 153 5.490 -25.436 7.384 1.00 0.00 C ATOM 431 H VAL A 153 3.261 -27.016 8.544 1.00 0.00 H ATOM 432 HA VAL A 153 5.257 -27.926 6.888 1.00 0.00 H ATOM 433 HB VAL A 153 5.311 -26.237 9.371 1.00 0.00 H ATOM 434 HG11 VAL A 153 7.454 -27.189 9.551 1.00 0.00 H ATOM 435 HG12 VAL A 153 7.746 -25.750 8.574 1.00 0.00 H ATOM 436 HG13 VAL A 153 7.640 -27.333 7.803 1.00 0.00 H ATOM 437 HG21 VAL A 153 6.165 -25.567 6.552 1.00 0.00 H ATOM 438 HG22 VAL A 153 5.653 -24.465 7.830 1.00 0.00 H ATOM 439 HG23 VAL A 153 4.471 -25.507 7.036 1.00 0.00 H ATOM 440 N GLY A 154 6.792 -29.600 7.946 1.00 0.00 N ATOM 441 CA GLY A 154 7.530 -30.732 8.496 1.00 0.00 C ATOM 442 C GLY A 154 8.717 -31.089 7.609 1.00 0.00 C ATOM 443 O GLY A 154 8.597 -31.137 6.385 1.00 0.00 O ATOM 444 H GLY A 154 7.015 -29.267 7.052 1.00 0.00 H ATOM 445 HA2 GLY A 154 7.887 -30.476 9.483 1.00 0.00 H ATOM 446 HA3 GLY A 154 6.872 -31.585 8.565 1.00 0.00 H TER 447 GLY A 154