ATOM 1 N LEU A 125 2.242 -12.130 -10.166 1.00 0.00 N ATOM 2 CA LEU A 125 1.305 -13.157 -9.727 1.00 0.00 C ATOM 3 C LEU A 125 1.953 -14.058 -8.679 1.00 0.00 C ATOM 4 O LEU A 125 1.404 -14.262 -7.596 1.00 0.00 O ATOM 5 CB LEU A 125 0.859 -14.005 -10.924 1.00 0.00 C ATOM 6 CG LEU A 125 -0.541 -13.578 -11.380 1.00 0.00 C ATOM 7 CD1 LEU A 125 -1.578 -13.952 -10.316 1.00 0.00 C ATOM 8 CD2 LEU A 125 -0.566 -12.064 -11.606 1.00 0.00 C ATOM 9 H1 LEU A 125 2.927 -12.355 -10.829 1.00 0.00 H ATOM 10 HA LEU A 125 0.442 -12.680 -9.290 1.00 0.00 H ATOM 11 HB2 LEU A 125 1.557 -13.867 -11.737 1.00 0.00 H ATOM 12 HB3 LEU A 125 0.842 -15.047 -10.640 1.00 0.00 H ATOM 13 HG LEU A 125 -0.783 -14.081 -12.305 1.00 0.00 H ATOM 14 HD11 LEU A 125 -2.071 -13.058 -9.966 1.00 0.00 H ATOM 15 HD12 LEU A 125 -1.087 -14.440 -9.486 1.00 0.00 H ATOM 16 HD13 LEU A 125 -2.309 -14.621 -10.745 1.00 0.00 H ATOM 17 HD21 LEU A 125 -1.132 -11.842 -12.498 1.00 0.00 H ATOM 18 HD22 LEU A 125 0.444 -11.700 -11.720 1.00 0.00 H ATOM 19 HD23 LEU A 125 -1.029 -11.581 -10.757 1.00 0.00 H ATOM 20 N PHE A 126 3.124 -14.593 -9.009 1.00 0.00 N ATOM 21 CA PHE A 126 3.837 -15.471 -8.088 1.00 0.00 C ATOM 22 C PHE A 126 2.968 -16.663 -7.702 1.00 0.00 C ATOM 23 O PHE A 126 2.575 -16.811 -6.545 1.00 0.00 O ATOM 24 CB PHE A 126 4.233 -14.696 -6.830 1.00 0.00 C ATOM 25 CG PHE A 126 4.936 -13.419 -7.224 1.00 0.00 C ATOM 26 CD1 PHE A 126 6.247 -13.463 -7.711 1.00 0.00 C ATOM 27 CD2 PHE A 126 4.276 -12.190 -7.101 1.00 0.00 C ATOM 28 CE1 PHE A 126 6.899 -12.279 -8.077 1.00 0.00 C ATOM 29 CE2 PHE A 126 4.928 -11.006 -7.466 1.00 0.00 C ATOM 30 CZ PHE A 126 6.239 -11.051 -7.955 1.00 0.00 C ATOM 31 H PHE A 126 3.514 -14.395 -9.886 1.00 0.00 H ATOM 32 HA PHE A 126 4.734 -15.831 -8.571 1.00 0.00 H ATOM 33 HB2 PHE A 126 3.347 -14.459 -6.259 1.00 0.00 H ATOM 34 HB3 PHE A 126 4.896 -15.300 -6.228 1.00 0.00 H ATOM 35 HD1 PHE A 126 6.756 -14.411 -7.806 1.00 0.00 H ATOM 36 HD2 PHE A 126 3.264 -12.156 -6.724 1.00 0.00 H ATOM 37 HE1 PHE A 126 7.910 -12.314 -8.453 1.00 0.00 H ATOM 38 HE2 PHE A 126 4.419 -10.058 -7.371 1.00 0.00 H ATOM 39 HZ PHE A 126 6.742 -10.138 -8.236 1.00 0.00 H ATOM 40 N PRO A 127 2.666 -17.509 -8.649 1.00 0.00 N ATOM 41 CA PRO A 127 1.826 -18.718 -8.415 1.00 0.00 C ATOM 42 C PRO A 127 2.252 -19.482 -7.163 1.00 0.00 C ATOM 43 O PRO A 127 3.389 -19.362 -6.709 1.00 0.00 O ATOM 44 CB PRO A 127 2.046 -19.560 -9.672 1.00 0.00 C ATOM 45 CG PRO A 127 2.413 -18.586 -10.743 1.00 0.00 C ATOM 46 CD PRO A 127 3.097 -17.404 -10.053 1.00 0.00 C ATOM 47 HA PRO A 127 0.786 -18.441 -8.347 1.00 0.00 H ATOM 48 HB2 PRO A 127 2.850 -20.265 -9.512 1.00 0.00 H ATOM 49 HB3 PRO A 127 1.139 -20.079 -9.941 1.00 0.00 H ATOM 50 HG2 PRO A 127 3.092 -19.050 -11.446 1.00 0.00 H ATOM 51 HG3 PRO A 127 1.527 -18.245 -11.253 1.00 0.00 H ATOM 52 HD2 PRO A 127 4.172 -17.491 -10.130 1.00 0.00 H ATOM 53 HD3 PRO A 127 2.759 -16.470 -10.476 1.00 0.00 H ATOM 54 N GLN A 128 1.330 -20.265 -6.612 1.00 0.00 N ATOM 55 CA GLN A 128 1.619 -21.044 -5.414 1.00 0.00 C ATOM 56 C GLN A 128 2.279 -22.370 -5.777 1.00 0.00 C ATOM 57 O GLN A 128 2.922 -23.004 -4.940 1.00 0.00 O ATOM 58 CB GLN A 128 0.327 -21.311 -4.640 1.00 0.00 C ATOM 59 CG GLN A 128 -0.663 -22.054 -5.538 1.00 0.00 C ATOM 60 CD GLN A 128 -1.969 -21.274 -5.632 1.00 0.00 C ATOM 61 OE1 GLN A 128 -3.045 -21.836 -5.427 1.00 0.00 O ATOM 62 NE2 GLN A 128 -1.939 -20.004 -5.929 1.00 0.00 N ATOM 63 H GLN A 128 0.440 -20.321 -7.018 1.00 0.00 H ATOM 64 HA GLN A 128 2.291 -20.480 -4.784 1.00 0.00 H ATOM 65 HB2 GLN A 128 0.547 -21.913 -3.769 1.00 0.00 H ATOM 66 HB3 GLN A 128 -0.107 -20.373 -4.329 1.00 0.00 H ATOM 67 HG2 GLN A 128 -0.238 -22.163 -6.526 1.00 0.00 H ATOM 68 HG3 GLN A 128 -0.859 -23.032 -5.124 1.00 0.00 H ATOM 69 HE21 GLN A 128 -1.081 -19.558 -6.090 1.00 0.00 H ATOM 70 HE22 GLN A 128 -2.775 -19.494 -5.991 1.00 0.00 H ATOM 71 N ILE A 129 2.115 -22.786 -7.030 1.00 0.00 N ATOM 72 CA ILE A 129 2.698 -24.040 -7.490 1.00 0.00 C ATOM 73 C ILE A 129 4.222 -24.001 -7.343 1.00 0.00 C ATOM 74 O ILE A 129 4.743 -23.408 -6.400 1.00 0.00 O ATOM 75 CB ILE A 129 2.296 -24.290 -8.952 1.00 0.00 C ATOM 76 CG1 ILE A 129 2.568 -25.753 -9.326 1.00 0.00 C ATOM 77 CG2 ILE A 129 3.088 -23.368 -9.884 1.00 0.00 C ATOM 78 CD1 ILE A 129 1.239 -26.492 -9.486 1.00 0.00 C ATOM 79 H ILE A 129 1.590 -22.240 -7.653 1.00 0.00 H ATOM 80 HA ILE A 129 2.311 -24.843 -6.880 1.00 0.00 H ATOM 81 HB ILE A 129 1.241 -24.084 -9.067 1.00 0.00 H ATOM 82 HG12 ILE A 129 3.116 -25.789 -10.257 1.00 0.00 H ATOM 83 HG13 ILE A 129 3.148 -26.227 -8.549 1.00 0.00 H ATOM 84 HG21 ILE A 129 3.916 -23.911 -10.314 1.00 0.00 H ATOM 85 HG22 ILE A 129 3.462 -22.522 -9.327 1.00 0.00 H ATOM 86 HG23 ILE A 129 2.440 -23.018 -10.674 1.00 0.00 H ATOM 87 HD11 ILE A 129 0.632 -26.337 -8.607 1.00 0.00 H ATOM 88 HD12 ILE A 129 1.428 -27.549 -9.611 1.00 0.00 H ATOM 89 HD13 ILE A 129 0.719 -26.115 -10.354 1.00 0.00 H ATOM 90 N ASN A 130 4.932 -24.633 -8.273 1.00 0.00 N ATOM 91 CA ASN A 130 6.389 -24.655 -8.220 1.00 0.00 C ATOM 92 C ASN A 130 6.956 -23.264 -8.491 1.00 0.00 C ATOM 93 O ASN A 130 8.054 -22.934 -8.044 1.00 0.00 O ATOM 94 CB ASN A 130 6.937 -25.643 -9.251 1.00 0.00 C ATOM 95 CG ASN A 130 8.209 -26.296 -8.720 1.00 0.00 C ATOM 96 OD1 ASN A 130 8.145 -27.152 -7.837 1.00 0.00 O ATOM 97 ND2 ASN A 130 9.366 -25.935 -9.201 1.00 0.00 N ATOM 98 H ASN A 130 4.472 -25.091 -9.005 1.00 0.00 H ATOM 99 HA ASN A 130 6.698 -24.972 -7.236 1.00 0.00 H ATOM 100 HB2 ASN A 130 6.196 -26.405 -9.446 1.00 0.00 H ATOM 101 HB3 ASN A 130 7.161 -25.118 -10.168 1.00 0.00 H ATOM 102 HD21 ASN A 130 9.415 -25.251 -9.900 1.00 0.00 H ATOM 103 HD22 ASN A 130 10.188 -26.351 -8.864 1.00 0.00 H ATOM 104 N PHE A 131 6.199 -22.456 -9.224 1.00 0.00 N ATOM 105 CA PHE A 131 6.636 -21.102 -9.548 1.00 0.00 C ATOM 106 C PHE A 131 6.836 -20.286 -8.276 1.00 0.00 C ATOM 107 O PHE A 131 7.531 -19.270 -8.280 1.00 0.00 O ATOM 108 CB PHE A 131 5.598 -20.417 -10.439 1.00 0.00 C ATOM 109 CG PHE A 131 6.282 -19.828 -11.649 1.00 0.00 C ATOM 110 CD1 PHE A 131 7.071 -18.678 -11.516 1.00 0.00 C ATOM 111 CD2 PHE A 131 6.128 -20.429 -12.903 1.00 0.00 C ATOM 112 CE1 PHE A 131 7.707 -18.132 -12.638 1.00 0.00 C ATOM 113 CE2 PHE A 131 6.763 -19.882 -14.025 1.00 0.00 C ATOM 114 CZ PHE A 131 7.552 -18.734 -13.892 1.00 0.00 C ATOM 115 H PHE A 131 5.332 -22.773 -9.553 1.00 0.00 H ATOM 116 HA PHE A 131 7.573 -21.154 -10.083 1.00 0.00 H ATOM 117 HB2 PHE A 131 4.862 -21.142 -10.758 1.00 0.00 H ATOM 118 HB3 PHE A 131 5.110 -19.630 -9.884 1.00 0.00 H ATOM 119 HD1 PHE A 131 7.191 -18.214 -10.549 1.00 0.00 H ATOM 120 HD2 PHE A 131 5.519 -21.315 -13.006 1.00 0.00 H ATOM 121 HE1 PHE A 131 8.316 -17.245 -12.535 1.00 0.00 H ATOM 122 HE2 PHE A 131 6.643 -20.347 -14.993 1.00 0.00 H ATOM 123 HZ PHE A 131 8.042 -18.312 -14.758 1.00 0.00 H ATOM 124 N LEU A 132 6.223 -20.740 -7.187 1.00 0.00 N ATOM 125 CA LEU A 132 6.338 -20.046 -5.910 1.00 0.00 C ATOM 126 C LEU A 132 7.794 -20.020 -5.452 1.00 0.00 C ATOM 127 O LEU A 132 8.175 -19.209 -4.608 1.00 0.00 O ATOM 128 CB LEU A 132 5.399 -20.710 -4.872 1.00 0.00 C ATOM 129 CG LEU A 132 6.124 -21.683 -3.908 1.00 0.00 C ATOM 130 CD1 LEU A 132 7.004 -22.678 -4.673 1.00 0.00 C ATOM 131 CD2 LEU A 132 6.975 -20.918 -2.881 1.00 0.00 C ATOM 132 H LEU A 132 5.683 -21.556 -7.244 1.00 0.00 H ATOM 133 HA LEU A 132 6.015 -19.024 -6.054 1.00 0.00 H ATOM 134 HB2 LEU A 132 4.917 -19.937 -4.293 1.00 0.00 H ATOM 135 HB3 LEU A 132 4.637 -21.259 -5.407 1.00 0.00 H ATOM 136 HG LEU A 132 5.370 -22.246 -3.374 1.00 0.00 H ATOM 137 HD11 LEU A 132 8.038 -22.526 -4.401 1.00 0.00 H ATOM 138 HD12 LEU A 132 6.882 -22.542 -5.735 1.00 0.00 H ATOM 139 HD13 LEU A 132 6.713 -23.684 -4.409 1.00 0.00 H ATOM 140 HD21 LEU A 132 8.023 -21.062 -3.100 1.00 0.00 H ATOM 141 HD22 LEU A 132 6.765 -21.296 -1.892 1.00 0.00 H ATOM 142 HD23 LEU A 132 6.740 -19.865 -2.915 1.00 0.00 H ATOM 143 N GLY A 133 8.607 -20.905 -6.022 1.00 0.00 N ATOM 144 CA GLY A 133 10.022 -20.973 -5.669 1.00 0.00 C ATOM 145 C GLY A 133 10.608 -19.577 -5.485 1.00 0.00 C ATOM 146 O GLY A 133 11.559 -19.388 -4.727 1.00 0.00 O ATOM 147 H GLY A 133 8.250 -21.522 -6.694 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.132 -21.529 -4.750 1.00 0.00 H ATOM 149 HA3 GLY A 133 10.559 -21.479 -6.457 1.00 0.00 H ATOM 150 N SER A 134 10.033 -18.601 -6.182 1.00 0.00 N ATOM 151 CA SER A 134 10.508 -17.226 -6.085 1.00 0.00 C ATOM 152 C SER A 134 10.236 -16.666 -4.692 1.00 0.00 C ATOM 153 O SER A 134 11.102 -16.032 -4.088 1.00 0.00 O ATOM 154 CB SER A 134 9.810 -16.358 -7.131 1.00 0.00 C ATOM 155 OG SER A 134 10.644 -15.255 -7.457 1.00 0.00 O ATOM 156 H SER A 134 9.278 -18.810 -6.770 1.00 0.00 H ATOM 157 HA SER A 134 11.571 -17.208 -6.269 1.00 0.00 H ATOM 158 HB2 SER A 134 9.627 -16.939 -8.020 1.00 0.00 H ATOM 159 HB3 SER A 134 8.867 -16.005 -6.734 1.00 0.00 H ATOM 160 HG SER A 134 10.836 -15.294 -8.397 1.00 0.00 H ATOM 161 N LEU A 135 9.029 -16.904 -4.190 1.00 0.00 N ATOM 162 CA LEU A 135 8.652 -16.420 -2.867 1.00 0.00 C ATOM 163 C LEU A 135 9.473 -17.116 -1.786 1.00 0.00 C ATOM 164 O LEU A 135 9.585 -16.624 -0.664 1.00 0.00 O ATOM 165 CB LEU A 135 7.163 -16.674 -2.622 1.00 0.00 C ATOM 166 CG LEU A 135 6.426 -15.338 -2.517 1.00 0.00 C ATOM 167 CD1 LEU A 135 4.919 -15.591 -2.442 1.00 0.00 C ATOM 168 CD2 LEU A 135 6.882 -14.602 -1.255 1.00 0.00 C ATOM 169 H LEU A 135 8.381 -17.415 -4.718 1.00 0.00 H ATOM 170 HA LEU A 135 8.837 -15.358 -2.818 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.757 -17.248 -3.443 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.039 -17.225 -1.702 1.00 0.00 H ATOM 173 HG LEU A 135 6.646 -14.737 -3.387 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.483 -15.459 -3.420 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.472 -14.891 -1.751 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.740 -16.599 -2.100 1.00 0.00 H ATOM 177 HD21 LEU A 135 7.244 -13.620 -1.522 1.00 0.00 H ATOM 178 HD22 LEU A 135 7.675 -15.161 -0.779 1.00 0.00 H ATOM 179 HD23 LEU A 135 6.050 -14.507 -0.573 1.00 0.00 H ATOM 180 N LEU A 136 10.046 -18.264 -2.132 1.00 0.00 N ATOM 181 CA LEU A 136 10.855 -19.021 -1.183 1.00 0.00 C ATOM 182 C LEU A 136 12.087 -18.221 -0.772 1.00 0.00 C ATOM 183 O LEU A 136 12.699 -18.493 0.259 1.00 0.00 O ATOM 184 CB LEU A 136 11.290 -20.347 -1.808 1.00 0.00 C ATOM 185 CG LEU A 136 11.637 -21.343 -0.700 1.00 0.00 C ATOM 186 CD1 LEU A 136 10.402 -22.178 -0.359 1.00 0.00 C ATOM 187 CD2 LEU A 136 12.759 -22.267 -1.180 1.00 0.00 C ATOM 188 H LEU A 136 9.922 -18.609 -3.042 1.00 0.00 H ATOM 189 HA LEU A 136 10.262 -19.226 -0.305 1.00 0.00 H ATOM 190 HB2 LEU A 136 10.484 -20.743 -2.409 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.158 -20.186 -2.429 1.00 0.00 H ATOM 192 HG LEU A 136 11.962 -20.805 0.178 1.00 0.00 H ATOM 193 HD11 LEU A 136 10.558 -22.684 0.584 1.00 0.00 H ATOM 194 HD12 LEU A 136 10.235 -22.909 -1.135 1.00 0.00 H ATOM 195 HD13 LEU A 136 9.540 -21.532 -0.281 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.733 -23.188 -0.616 1.00 0.00 H ATOM 197 HD22 LEU A 136 13.712 -21.782 -1.032 1.00 0.00 H ATOM 198 HD23 LEU A 136 12.624 -22.483 -2.229 1.00 0.00 H ATOM 199 N ILE A 137 12.443 -17.233 -1.587 1.00 0.00 N ATOM 200 CA ILE A 137 13.605 -16.401 -1.297 1.00 0.00 C ATOM 201 C ILE A 137 13.356 -15.552 -0.054 1.00 0.00 C ATOM 202 O ILE A 137 14.296 -15.083 0.587 1.00 0.00 O ATOM 203 CB ILE A 137 13.902 -15.488 -2.488 1.00 0.00 C ATOM 204 CG1 ILE A 137 15.241 -14.780 -2.264 1.00 0.00 C ATOM 205 CG2 ILE A 137 12.792 -14.445 -2.624 1.00 0.00 C ATOM 206 CD1 ILE A 137 15.598 -13.959 -3.504 1.00 0.00 C ATOM 207 H ILE A 137 11.917 -17.061 -2.396 1.00 0.00 H ATOM 208 HA ILE A 137 14.458 -17.037 -1.123 1.00 0.00 H ATOM 209 HB ILE A 137 13.953 -16.080 -3.391 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.162 -14.124 -1.408 1.00 0.00 H ATOM 211 HG13 ILE A 137 16.011 -15.514 -2.086 1.00 0.00 H ATOM 212 HG21 ILE A 137 13.078 -13.544 -2.103 1.00 0.00 H ATOM 213 HG22 ILE A 137 11.879 -14.833 -2.197 1.00 0.00 H ATOM 214 HG23 ILE A 137 12.633 -14.222 -3.670 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.644 -14.611 -4.365 1.00 0.00 H ATOM 216 HD12 ILE A 137 16.559 -13.488 -3.359 1.00 0.00 H ATOM 217 HD13 ILE A 137 14.846 -13.202 -3.665 1.00 0.00 H ATOM 218 N ALA A 138 12.084 -15.361 0.282 1.00 0.00 N ATOM 219 CA ALA A 138 11.723 -14.570 1.452 1.00 0.00 C ATOM 220 C ALA A 138 12.386 -15.133 2.705 1.00 0.00 C ATOM 221 O ALA A 138 12.587 -14.417 3.687 1.00 0.00 O ATOM 222 CB ALA A 138 10.204 -14.569 1.633 1.00 0.00 C ATOM 223 H ALA A 138 11.377 -15.761 -0.267 1.00 0.00 H ATOM 224 HA ALA A 138 12.057 -13.554 1.304 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.820 -15.562 1.454 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.758 -13.879 0.933 1.00 0.00 H ATOM 227 HB3 ALA A 138 9.962 -14.266 2.641 1.00 0.00 H ATOM 228 N GLY A 139 12.725 -16.417 2.663 1.00 0.00 N ATOM 229 CA GLY A 139 13.365 -17.067 3.800 1.00 0.00 C ATOM 230 C GLY A 139 14.409 -16.153 4.432 1.00 0.00 C ATOM 231 O GLY A 139 14.661 -16.220 5.635 1.00 0.00 O ATOM 232 H GLY A 139 12.540 -16.938 1.853 1.00 0.00 H ATOM 233 HA2 GLY A 139 12.614 -17.313 4.537 1.00 0.00 H ATOM 234 HA3 GLY A 139 13.846 -17.974 3.467 1.00 0.00 H ATOM 235 N CYS A 140 15.016 -15.301 3.612 1.00 0.00 N ATOM 236 CA CYS A 140 16.032 -14.376 4.103 1.00 0.00 C ATOM 237 C CYS A 140 15.418 -13.368 5.068 1.00 0.00 C ATOM 238 O CYS A 140 15.854 -13.244 6.212 1.00 0.00 O ATOM 239 CB CYS A 140 16.675 -13.637 2.929 1.00 0.00 C ATOM 240 SG CYS A 140 17.704 -14.785 1.982 1.00 0.00 S ATOM 241 H CYS A 140 14.775 -15.291 2.662 1.00 0.00 H ATOM 242 HA CYS A 140 16.795 -14.938 4.620 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.902 -13.235 2.289 1.00 0.00 H ATOM 244 HB3 CYS A 140 17.287 -12.830 3.303 1.00 0.00 H ATOM 245 HG CYS A 140 17.424 -14.748 1.064 1.00 0.00 H ATOM 246 N ILE A 141 14.402 -12.651 4.598 1.00 0.00 N ATOM 247 CA ILE A 141 13.733 -11.657 5.429 1.00 0.00 C ATOM 248 C ILE A 141 13.048 -12.327 6.616 1.00 0.00 C ATOM 249 O ILE A 141 12.908 -11.730 7.684 1.00 0.00 O ATOM 250 CB ILE A 141 12.699 -10.892 4.596 1.00 0.00 C ATOM 251 CG1 ILE A 141 13.397 -9.755 3.836 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.615 -10.315 5.512 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.452 -8.494 4.705 1.00 0.00 C ATOM 254 H ILE A 141 14.097 -12.793 3.678 1.00 0.00 H ATOM 255 HA ILE A 141 14.469 -10.960 5.799 1.00 0.00 H ATOM 256 HB ILE A 141 12.243 -11.569 3.889 1.00 0.00 H ATOM 257 HG12 ILE A 141 14.401 -10.060 3.582 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.848 -9.542 2.931 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.086 -9.528 4.994 1.00 0.00 H ATOM 260 HG22 ILE A 141 12.071 -9.914 6.405 1.00 0.00 H ATOM 261 HG23 ILE A 141 10.918 -11.095 5.783 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.696 -8.763 5.721 1.00 0.00 H ATOM 263 HD12 ILE A 141 12.491 -8.000 4.685 1.00 0.00 H ATOM 264 HD13 ILE A 141 14.206 -7.825 4.318 1.00 0.00 H ATOM 265 N THR A 142 12.624 -13.571 6.420 1.00 0.00 N ATOM 266 CA THR A 142 11.953 -14.314 7.481 1.00 0.00 C ATOM 267 C THR A 142 12.876 -14.482 8.684 1.00 0.00 C ATOM 268 O THR A 142 12.419 -14.738 9.798 1.00 0.00 O ATOM 269 CB THR A 142 11.528 -15.692 6.966 1.00 0.00 C ATOM 270 OG1 THR A 142 10.616 -15.531 5.888 1.00 0.00 O ATOM 271 CG2 THR A 142 10.856 -16.476 8.093 1.00 0.00 C ATOM 272 H THR A 142 12.762 -13.996 5.548 1.00 0.00 H ATOM 273 HA THR A 142 11.072 -13.771 7.788 1.00 0.00 H ATOM 274 HB THR A 142 12.396 -16.233 6.625 1.00 0.00 H ATOM 275 HG1 THR A 142 10.065 -14.767 6.076 1.00 0.00 H ATOM 276 HG21 THR A 142 11.587 -17.106 8.578 1.00 0.00 H ATOM 277 HG22 THR A 142 10.066 -17.088 7.684 1.00 0.00 H ATOM 278 HG23 THR A 142 10.441 -15.786 8.813 1.00 0.00 H ATOM 279 N SER A 143 14.176 -14.337 8.451 1.00 0.00 N ATOM 280 CA SER A 143 15.154 -14.475 9.523 1.00 0.00 C ATOM 281 C SER A 143 14.659 -13.789 10.792 1.00 0.00 C ATOM 282 O SER A 143 13.803 -12.905 10.737 1.00 0.00 O ATOM 283 CB SER A 143 16.487 -13.860 9.096 1.00 0.00 C ATOM 284 OG SER A 143 16.247 -12.608 8.469 1.00 0.00 O ATOM 285 H SER A 143 14.483 -14.134 7.542 1.00 0.00 H ATOM 286 HA SER A 143 15.305 -15.524 9.728 1.00 0.00 H ATOM 287 HB2 SER A 143 17.110 -13.709 9.961 1.00 0.00 H ATOM 288 HB3 SER A 143 16.987 -14.530 8.408 1.00 0.00 H ATOM 289 HG SER A 143 16.007 -11.975 9.150 1.00 0.00 H ATOM 290 N THR A 144 15.202 -14.201 11.932 1.00 0.00 N ATOM 291 CA THR A 144 14.808 -13.617 13.210 1.00 0.00 C ATOM 292 C THR A 144 14.767 -12.096 13.114 1.00 0.00 C ATOM 293 O THR A 144 15.799 -11.446 12.951 1.00 0.00 O ATOM 294 CB THR A 144 15.794 -14.037 14.302 1.00 0.00 C ATOM 295 OG1 THR A 144 15.864 -13.018 15.290 1.00 0.00 O ATOM 296 CG2 THR A 144 17.177 -14.252 13.688 1.00 0.00 C ATOM 297 H THR A 144 15.880 -14.909 11.915 1.00 0.00 H ATOM 298 HA THR A 144 13.824 -13.980 13.471 1.00 0.00 H ATOM 299 HB THR A 144 15.458 -14.957 14.757 1.00 0.00 H ATOM 300 HG1 THR A 144 16.611 -13.210 15.861 1.00 0.00 H ATOM 301 HG21 THR A 144 17.934 -14.097 14.443 1.00 0.00 H ATOM 302 HG22 THR A 144 17.326 -13.551 12.880 1.00 0.00 H ATOM 303 HG23 THR A 144 17.249 -15.260 13.306 1.00 0.00 H ATOM 304 N ASP A 145 13.566 -11.534 13.218 1.00 0.00 N ATOM 305 CA ASP A 145 13.399 -10.087 13.144 1.00 0.00 C ATOM 306 C ASP A 145 11.924 -9.696 13.259 1.00 0.00 C ATOM 307 O ASP A 145 11.573 -8.829 14.059 1.00 0.00 O ATOM 308 CB ASP A 145 13.976 -9.546 11.831 1.00 0.00 C ATOM 309 CG ASP A 145 15.139 -8.604 12.123 1.00 0.00 C ATOM 310 OD1 ASP A 145 16.167 -9.083 12.572 1.00 0.00 O ATOM 311 OD2 ASP A 145 14.985 -7.416 11.890 1.00 0.00 O1- ATOM 312 H ASP A 145 12.779 -12.102 13.350 1.00 0.00 H ATOM 313 HA ASP A 145 13.938 -9.636 13.965 1.00 0.00 H ATOM 314 HB2 ASP A 145 14.324 -10.368 11.224 1.00 0.00 H ATOM 315 HB3 ASP A 145 13.207 -9.007 11.298 1.00 0.00 H ATOM 316 N PRO A 146 11.057 -10.307 12.484 1.00 0.00 N ATOM 317 CA PRO A 146 9.603 -9.997 12.520 1.00 0.00 C ATOM 318 C PRO A 146 8.881 -10.743 13.640 1.00 0.00 C ATOM 319 O PRO A 146 9.479 -11.554 14.345 1.00 0.00 O ATOM 320 CB PRO A 146 9.114 -10.458 11.150 1.00 0.00 C ATOM 321 CG PRO A 146 10.028 -11.572 10.755 1.00 0.00 C ATOM 322 CD PRO A 146 11.356 -11.357 11.493 1.00 0.00 C ATOM 323 HA PRO A 146 9.449 -8.935 12.618 1.00 0.00 H ATOM 324 HB2 PRO A 146 8.094 -10.813 11.217 1.00 0.00 H ATOM 325 HB3 PRO A 146 9.185 -9.652 10.436 1.00 0.00 H ATOM 326 HG2 PRO A 146 9.595 -12.521 11.041 1.00 0.00 H ATOM 327 HG3 PRO A 146 10.199 -11.550 9.690 1.00 0.00 H ATOM 328 HD2 PRO A 146 11.661 -12.272 11.980 1.00 0.00 H ATOM 329 HD3 PRO A 146 12.115 -11.021 10.806 1.00 0.00 H ATOM 330 N VAL A 147 7.591 -10.462 13.795 1.00 0.00 N ATOM 331 CA VAL A 147 6.796 -11.112 14.830 1.00 0.00 C ATOM 332 C VAL A 147 7.121 -12.600 14.901 1.00 0.00 C ATOM 333 O VAL A 147 6.941 -13.332 13.927 1.00 0.00 O ATOM 334 CB VAL A 147 5.307 -10.927 14.536 1.00 0.00 C ATOM 335 CG1 VAL A 147 4.976 -9.434 14.487 1.00 0.00 C ATOM 336 CG2 VAL A 147 4.969 -11.567 13.188 1.00 0.00 C ATOM 337 H VAL A 147 7.166 -9.807 13.202 1.00 0.00 H ATOM 338 HA VAL A 147 7.022 -10.658 15.782 1.00 0.00 H ATOM 339 HB VAL A 147 4.725 -11.398 15.316 1.00 0.00 H ATOM 340 HG11 VAL A 147 4.391 -9.223 13.605 1.00 0.00 H ATOM 341 HG12 VAL A 147 5.893 -8.863 14.457 1.00 0.00 H ATOM 342 HG13 VAL A 147 4.412 -9.160 15.368 1.00 0.00 H ATOM 343 HG21 VAL A 147 5.874 -11.685 12.610 1.00 0.00 H ATOM 344 HG22 VAL A 147 4.279 -10.933 12.651 1.00 0.00 H ATOM 345 HG23 VAL A 147 4.518 -12.534 13.351 1.00 0.00 H ATOM 346 N LEU A 148 7.600 -13.041 16.059 1.00 0.00 N ATOM 347 CA LEU A 148 7.946 -14.446 16.246 1.00 0.00 C ATOM 348 C LEU A 148 6.689 -15.310 16.253 1.00 0.00 C ATOM 349 O LEU A 148 6.754 -16.519 16.033 1.00 0.00 O ATOM 350 CB LEU A 148 8.700 -14.627 17.569 1.00 0.00 C ATOM 351 CG LEU A 148 10.203 -14.769 17.304 1.00 0.00 C ATOM 352 CD1 LEU A 148 10.488 -16.092 16.588 1.00 0.00 C ATOM 353 CD2 LEU A 148 10.682 -13.604 16.434 1.00 0.00 C ATOM 354 H LEU A 148 7.722 -12.413 16.801 1.00 0.00 H ATOM 355 HA LEU A 148 8.581 -14.760 15.432 1.00 0.00 H ATOM 356 HB2 LEU A 148 8.526 -13.766 18.198 1.00 0.00 H ATOM 357 HB3 LEU A 148 8.338 -15.513 18.070 1.00 0.00 H ATOM 358 HG LEU A 148 10.733 -14.754 18.247 1.00 0.00 H ATOM 359 HD11 LEU A 148 9.565 -16.631 16.437 1.00 0.00 H ATOM 360 HD12 LEU A 148 11.159 -16.689 17.187 1.00 0.00 H ATOM 361 HD13 LEU A 148 10.946 -15.891 15.630 1.00 0.00 H ATOM 362 HD21 LEU A 148 9.964 -12.799 16.484 1.00 0.00 H ATOM 363 HD22 LEU A 148 10.779 -13.935 15.411 1.00 0.00 H ATOM 364 HD23 LEU A 148 11.639 -13.255 16.793 1.00 0.00 H ATOM 365 N SER A 149 5.546 -14.681 16.507 1.00 0.00 N ATOM 366 CA SER A 149 4.280 -15.403 16.540 1.00 0.00 C ATOM 367 C SER A 149 4.055 -16.150 15.230 1.00 0.00 C ATOM 368 O SER A 149 3.324 -17.140 15.185 1.00 0.00 O ATOM 369 CB SER A 149 3.128 -14.426 16.776 1.00 0.00 C ATOM 370 OG SER A 149 2.282 -14.936 17.798 1.00 0.00 O ATOM 371 H SER A 149 5.555 -13.715 16.676 1.00 0.00 H ATOM 372 HA SER A 149 4.304 -16.115 17.351 1.00 0.00 H ATOM 373 HB2 SER A 149 3.520 -13.471 17.084 1.00 0.00 H ATOM 374 HB3 SER A 149 2.567 -14.304 15.858 1.00 0.00 H ATOM 375 HG SER A 149 2.628 -14.641 18.644 1.00 0.00 H ATOM 376 N ALA A 150 4.689 -15.670 14.164 1.00 0.00 N ATOM 377 CA ALA A 150 4.552 -16.302 12.857 1.00 0.00 C ATOM 378 C ALA A 150 5.171 -17.696 12.867 1.00 0.00 C ATOM 379 O ALA A 150 4.805 -18.553 12.063 1.00 0.00 O ATOM 380 CB ALA A 150 5.235 -15.445 11.789 1.00 0.00 C ATOM 381 H ALA A 150 5.259 -14.879 14.259 1.00 0.00 H ATOM 382 HA ALA A 150 3.503 -16.386 12.617 1.00 0.00 H ATOM 383 HB1 ALA A 150 4.602 -15.386 10.916 1.00 0.00 H ATOM 384 HB2 ALA A 150 6.180 -15.892 11.519 1.00 0.00 H ATOM 385 HB3 ALA A 150 5.405 -14.452 12.179 1.00 0.00 H ATOM 386 N LEU A 151 6.111 -17.913 13.781 1.00 0.00 N ATOM 387 CA LEU A 151 6.775 -19.208 13.886 1.00 0.00 C ATOM 388 C LEU A 151 5.808 -20.262 14.418 1.00 0.00 C ATOM 389 O LEU A 151 5.895 -21.436 14.059 1.00 0.00 O ATOM 390 CB LEU A 151 7.985 -19.098 14.822 1.00 0.00 C ATOM 391 CG LEU A 151 8.783 -20.409 14.811 1.00 0.00 C ATOM 392 CD1 LEU A 151 9.376 -20.658 13.420 1.00 0.00 C ATOM 393 CD2 LEU A 151 9.918 -20.315 15.833 1.00 0.00 C ATOM 394 H LEU A 151 6.362 -17.193 14.396 1.00 0.00 H ATOM 395 HA LEU A 151 7.114 -19.506 12.906 1.00 0.00 H ATOM 396 HB2 LEU A 151 8.619 -18.286 14.496 1.00 0.00 H ATOM 397 HB3 LEU A 151 7.641 -18.900 15.826 1.00 0.00 H ATOM 398 HG LEU A 151 8.131 -21.229 15.075 1.00 0.00 H ATOM 399 HD11 LEU A 151 8.684 -21.246 12.835 1.00 0.00 H ATOM 400 HD12 LEU A 151 10.308 -21.194 13.518 1.00 0.00 H ATOM 401 HD13 LEU A 151 9.553 -19.716 12.925 1.00 0.00 H ATOM 402 HD21 LEU A 151 10.616 -21.124 15.670 1.00 0.00 H ATOM 403 HD22 LEU A 151 9.511 -20.387 16.831 1.00 0.00 H ATOM 404 HD23 LEU A 151 10.428 -19.371 15.719 1.00 0.00 H ATOM 405 N ILE A 152 4.887 -19.833 15.274 1.00 0.00 N ATOM 406 CA ILE A 152 3.907 -20.749 15.850 1.00 0.00 C ATOM 407 C ILE A 152 2.891 -21.177 14.796 1.00 0.00 C ATOM 408 O ILE A 152 2.863 -22.336 14.382 1.00 0.00 O ATOM 409 CB ILE A 152 3.184 -20.075 17.015 1.00 0.00 C ATOM 410 CG1 ILE A 152 4.201 -19.689 18.092 1.00 0.00 C ATOM 411 CG2 ILE A 152 2.157 -21.042 17.608 1.00 0.00 C ATOM 412 CD1 ILE A 152 3.521 -18.819 19.149 1.00 0.00 C ATOM 413 H ILE A 152 4.864 -18.885 15.524 1.00 0.00 H ATOM 414 HA ILE A 152 4.421 -21.624 16.218 1.00 0.00 H ATOM 415 HB ILE A 152 2.679 -19.188 16.660 1.00 0.00 H ATOM 416 HG12 ILE A 152 4.588 -20.584 18.557 1.00 0.00 H ATOM 417 HG13 ILE A 152 5.011 -19.138 17.641 1.00 0.00 H ATOM 418 HG21 ILE A 152 2.262 -21.064 18.683 1.00 0.00 H ATOM 419 HG22 ILE A 152 2.323 -22.031 17.209 1.00 0.00 H ATOM 420 HG23 ILE A 152 1.161 -20.712 17.350 1.00 0.00 H ATOM 421 HD11 ILE A 152 2.734 -19.381 19.628 1.00 0.00 H ATOM 422 HD12 ILE A 152 3.100 -17.942 18.677 1.00 0.00 H ATOM 423 HD13 ILE A 152 4.247 -18.515 19.889 1.00 0.00 H ATOM 424 N VAL A 153 2.059 -20.234 14.366 1.00 0.00 N ATOM 425 CA VAL A 153 1.044 -20.527 13.360 1.00 0.00 C ATOM 426 C VAL A 153 1.684 -21.127 12.112 1.00 0.00 C ATOM 427 O VAL A 153 2.470 -20.470 11.429 1.00 0.00 O ATOM 428 CB VAL A 153 0.296 -19.246 12.986 1.00 0.00 C ATOM 429 CG1 VAL A 153 -0.584 -19.507 11.762 1.00 0.00 C ATOM 430 CG2 VAL A 153 -0.583 -18.810 14.160 1.00 0.00 C ATOM 431 H VAL A 153 2.128 -19.328 14.732 1.00 0.00 H ATOM 432 HA VAL A 153 0.339 -21.236 13.768 1.00 0.00 H ATOM 433 HB VAL A 153 1.008 -18.467 12.758 1.00 0.00 H ATOM 434 HG11 VAL A 153 -0.889 -20.543 11.752 1.00 0.00 H ATOM 435 HG12 VAL A 153 -0.025 -19.288 10.865 1.00 0.00 H ATOM 436 HG13 VAL A 153 -1.458 -18.875 11.805 1.00 0.00 H ATOM 437 HG21 VAL A 153 -0.064 -19.000 15.089 1.00 0.00 H ATOM 438 HG22 VAL A 153 -1.508 -19.367 14.144 1.00 0.00 H ATOM 439 HG23 VAL A 153 -0.797 -17.754 14.077 1.00 0.00 H ATOM 440 N GLY A 154 1.343 -22.378 11.821 1.00 0.00 N ATOM 441 CA GLY A 154 1.891 -23.056 10.653 1.00 0.00 C ATOM 442 C GLY A 154 1.195 -24.393 10.422 1.00 0.00 C ATOM 443 O GLY A 154 1.672 -25.229 9.657 1.00 0.00 O ATOM 444 H GLY A 154 0.712 -22.853 12.403 1.00 0.00 H ATOM 445 HA2 GLY A 154 1.756 -22.430 9.783 1.00 0.00 H ATOM 446 HA3 GLY A 154 2.946 -23.231 10.805 1.00 0.00 H TER 447 GLY A 154