HEADER 06-MAY-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 06-MAY-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba SSBOND CYS A 339 CYS A 434 2.08 ATOM 1 N ILE A 1 47.383 -6.194 129.508 1.00 0.00 N ATOM 2 CA ILE A 1 46.848 -7.044 130.566 1.00 0.00 C ATOM 3 C ILE A 1 45.681 -7.875 130.059 1.00 0.00 C ATOM 4 O ILE A 1 45.068 -8.616 130.832 1.00 0.00 O ATOM 5 CB ILE A 1 46.395 -6.201 131.783 1.00 0.00 C ATOM 6 CG1 ILE A 1 46.404 -7.056 133.050 1.00 0.00 C ATOM 7 CG2 ILE A 1 45.015 -5.610 131.552 1.00 0.00 C ATOM 8 CD1 ILE A 1 46.316 -6.233 134.316 1.00 0.00 C ATOM 9 1H ILE A 1 48.155 -5.655 129.873 1.00 0.00 H ATOM 10 2H ILE A 1 47.703 -6.774 128.746 1.00 0.00 H ATOM 11 3H ILE A 1 46.679 -5.559 129.160 1.00 0.00 H ATOM 12 HA ILE A 1 47.637 -7.716 130.901 1.00 0.00 H ATOM 13 HB ILE A 1 47.102 -5.387 131.944 1.00 0.00 H ATOM 14 1HG1 ILE A 1 45.562 -7.749 133.017 1.00 0.00 H ATOM 15 2HG1 ILE A 1 47.321 -7.645 133.076 1.00 0.00 H ATOM 16 1HG2 ILE A 1 44.719 -5.023 132.422 1.00 0.00 H ATOM 17 2HG2 ILE A 1 45.034 -4.983 130.693 1.00 0.00 H ATOM 18 3HG2 ILE A 1 44.297 -6.415 131.396 1.00 0.00 H ATOM 19 1HD1 ILE A 1 46.327 -6.892 135.182 1.00 0.00 H ATOM 20 2HD1 ILE A 1 47.166 -5.552 134.368 1.00 0.00 H ATOM 21 3HD1 ILE A 1 45.390 -5.658 134.311 1.00 0.00 H ATOM 22 N LEU A 2 45.359 -7.730 128.764 1.00 0.00 N ATOM 23 CA LEU A 2 44.270 -8.465 128.145 1.00 0.00 C ATOM 24 C LEU A 2 44.303 -9.971 128.407 1.00 0.00 C ATOM 25 O LEU A 2 43.298 -10.530 128.823 1.00 0.00 O ATOM 26 CB LEU A 2 44.294 -8.216 126.638 1.00 0.00 C ATOM 27 CG LEU A 2 43.264 -8.934 125.837 1.00 0.00 C ATOM 28 CD1 LEU A 2 41.888 -8.463 126.230 1.00 0.00 C ATOM 29 CD2 LEU A 2 43.522 -8.688 124.386 1.00 0.00 C ATOM 30 H LEU A 2 45.853 -7.071 128.164 1.00 0.00 H ATOM 31 HA LEU A 2 43.336 -8.091 128.555 1.00 0.00 H ATOM 32 1HB LEU A 2 44.162 -7.152 126.461 1.00 0.00 H ATOM 33 2HB LEU A 2 45.270 -8.509 126.253 1.00 0.00 H ATOM 34 HG LEU A 2 43.321 -9.979 126.044 1.00 0.00 H ATOM 35 1HD1 LEU A 2 41.139 -8.993 125.639 1.00 0.00 H ATOM 36 2HD1 LEU A 2 41.722 -8.666 127.289 1.00 0.00 H ATOM 37 3HD1 LEU A 2 41.804 -7.394 126.046 1.00 0.00 H ATOM 38 1HD2 LEU A 2 42.779 -9.207 123.797 1.00 0.00 H ATOM 39 2HD2 LEU A 2 43.467 -7.619 124.182 1.00 0.00 H ATOM 40 3HD2 LEU A 2 44.512 -9.058 124.130 1.00 0.00 H ATOM 41 N LEU A 3 45.472 -10.609 128.308 1.00 0.00 N ATOM 42 CA LEU A 3 45.551 -12.055 128.533 1.00 0.00 C ATOM 43 C LEU A 3 45.101 -12.463 129.921 1.00 0.00 C ATOM 44 O LEU A 3 44.360 -13.433 130.072 1.00 0.00 O ATOM 45 CB LEU A 3 46.966 -12.580 128.341 1.00 0.00 C ATOM 46 CG LEU A 3 47.095 -14.086 128.594 1.00 0.00 C ATOM 47 CD1 LEU A 3 46.174 -14.830 127.625 1.00 0.00 C ATOM 48 CD2 LEU A 3 48.542 -14.503 128.415 1.00 0.00 C ATOM 49 H LEU A 3 46.286 -10.106 127.985 1.00 0.00 H ATOM 50 HA LEU A 3 44.911 -12.549 127.815 1.00 0.00 H ATOM 51 1HB LEU A 3 47.285 -12.367 127.322 1.00 0.00 H ATOM 52 2HB LEU A 3 47.634 -12.051 129.022 1.00 0.00 H ATOM 53 HG LEU A 3 46.773 -14.321 129.611 1.00 0.00 H ATOM 54 1HD1 LEU A 3 46.256 -15.903 127.796 1.00 0.00 H ATOM 55 2HD1 LEU A 3 45.140 -14.515 127.790 1.00 0.00 H ATOM 56 3HD1 LEU A 3 46.463 -14.603 126.600 1.00 0.00 H ATOM 57 1HD2 LEU A 3 48.636 -15.574 128.596 1.00 0.00 H ATOM 58 2HD2 LEU A 3 48.864 -14.276 127.399 1.00 0.00 H ATOM 59 3HD2 LEU A 3 49.167 -13.958 129.125 1.00 0.00 H ATOM 60 N LEU A 4 45.545 -11.731 130.935 1.00 0.00 N ATOM 61 CA LEU A 4 45.152 -12.023 132.304 1.00 0.00 C ATOM 62 C LEU A 4 43.659 -11.829 132.465 1.00 0.00 C ATOM 63 O LEU A 4 42.993 -12.627 133.123 1.00 0.00 O ATOM 64 CB LEU A 4 45.897 -11.105 133.275 1.00 0.00 C ATOM 65 CG LEU A 4 45.619 -11.347 134.745 1.00 0.00 C ATOM 66 CD1 LEU A 4 46.011 -12.764 135.108 1.00 0.00 C ATOM 67 CD2 LEU A 4 46.399 -10.329 135.556 1.00 0.00 C ATOM 68 H LEU A 4 46.200 -10.982 130.759 1.00 0.00 H ATOM 69 HA LEU A 4 45.417 -13.055 132.533 1.00 0.00 H ATOM 70 1HB LEU A 4 46.967 -11.223 133.114 1.00 0.00 H ATOM 71 2HB LEU A 4 45.630 -10.074 133.051 1.00 0.00 H ATOM 72 HG LEU A 4 44.558 -11.240 134.942 1.00 0.00 H ATOM 73 1HD1 LEU A 4 45.810 -12.936 136.166 1.00 0.00 H ATOM 74 2HD1 LEU A 4 45.429 -13.466 134.508 1.00 0.00 H ATOM 75 3HD1 LEU A 4 47.072 -12.910 134.912 1.00 0.00 H ATOM 76 1HD2 LEU A 4 46.210 -10.489 136.618 1.00 0.00 H ATOM 77 2HD2 LEU A 4 47.464 -10.442 135.357 1.00 0.00 H ATOM 78 3HD2 LEU A 4 46.079 -9.331 135.275 1.00 0.00 H ATOM 79 N THR A 5 43.133 -10.786 131.809 1.00 0.00 N ATOM 80 CA THR A 5 41.711 -10.474 131.845 1.00 0.00 C ATOM 81 C THR A 5 40.900 -11.603 131.239 1.00 0.00 C ATOM 82 O THR A 5 39.913 -12.054 131.818 1.00 0.00 O ATOM 83 CB THR A 5 41.423 -9.156 131.096 1.00 0.00 C ATOM 84 OG1 THR A 5 42.159 -8.087 131.694 1.00 0.00 O ATOM 85 CG2 THR A 5 39.977 -8.841 131.147 1.00 0.00 C ATOM 86 H THR A 5 43.767 -10.092 131.427 1.00 0.00 H ATOM 87 HA THR A 5 41.401 -10.331 132.876 1.00 0.00 H ATOM 88 HB THR A 5 41.729 -9.251 130.063 1.00 0.00 H ATOM 89 HG1 THR A 5 43.091 -8.322 131.728 1.00 0.00 H ATOM 90 1HG2 THR A 5 39.790 -7.908 130.614 1.00 0.00 H ATOM 91 2HG2 THR A 5 39.414 -9.647 130.679 1.00 0.00 H ATOM 92 3HG2 THR A 5 39.668 -8.734 132.187 1.00 0.00 H ATOM 93 N ILE A 6 41.412 -12.136 130.126 1.00 0.00 N ATOM 94 CA ILE A 6 40.798 -13.251 129.425 1.00 0.00 C ATOM 95 C ILE A 6 40.766 -14.497 130.263 1.00 0.00 C ATOM 96 O ILE A 6 39.709 -15.090 130.456 1.00 0.00 O ATOM 97 CB ILE A 6 41.537 -13.550 128.112 1.00 0.00 C ATOM 98 CG1 ILE A 6 41.326 -12.430 127.130 1.00 0.00 C ATOM 99 CG2 ILE A 6 41.060 -14.885 127.527 1.00 0.00 C ATOM 100 CD1 ILE A 6 42.250 -12.493 125.979 1.00 0.00 C ATOM 101 H ILE A 6 42.132 -11.617 129.646 1.00 0.00 H ATOM 102 HA ILE A 6 39.781 -12.967 129.174 1.00 0.00 H ATOM 103 HB ILE A 6 42.601 -13.606 128.297 1.00 0.00 H ATOM 104 1HG1 ILE A 6 40.325 -12.463 126.770 1.00 0.00 H ATOM 105 2HG1 ILE A 6 41.461 -11.483 127.637 1.00 0.00 H ATOM 106 1HG2 ILE A 6 41.591 -15.086 126.597 1.00 0.00 H ATOM 107 2HG2 ILE A 6 41.261 -15.687 128.238 1.00 0.00 H ATOM 108 3HG2 ILE A 6 39.992 -14.839 127.330 1.00 0.00 H ATOM 109 1HD1 ILE A 6 42.052 -11.665 125.310 1.00 0.00 H ATOM 110 2HD1 ILE A 6 43.263 -12.435 126.322 1.00 0.00 H ATOM 111 3HD1 ILE A 6 42.105 -13.412 125.462 1.00 0.00 H ATOM 112 N CYS A 7 41.879 -14.768 130.917 1.00 0.00 N ATOM 113 CA CYS A 7 42.004 -15.978 131.691 1.00 0.00 C ATOM 114 C CYS A 7 41.217 -15.907 132.982 1.00 0.00 C ATOM 115 O CYS A 7 40.431 -16.791 133.273 1.00 0.00 O ATOM 116 CB CYS A 7 43.476 -16.243 131.975 1.00 0.00 C ATOM 117 SG CYS A 7 44.432 -16.614 130.489 1.00 0.00 S ATOM 118 H CYS A 7 42.720 -14.267 130.659 1.00 0.00 H ATOM 119 HA CYS A 7 41.596 -16.803 131.107 1.00 0.00 H ATOM 120 1HB CYS A 7 43.917 -15.370 132.462 1.00 0.00 H ATOM 121 2HB CYS A 7 43.569 -17.083 132.663 1.00 0.00 H ATOM 122 HG CYS A 7 44.422 -15.374 130.003 1.00 0.00 H ATOM 123 N ALA A 8 41.274 -14.778 133.666 1.00 0.00 N ATOM 124 CA ALA A 8 40.632 -14.695 134.969 1.00 0.00 C ATOM 125 C ALA A 8 39.133 -14.884 134.803 1.00 0.00 C ATOM 126 O ALA A 8 38.518 -15.731 135.449 1.00 0.00 O ATOM 127 CB ALA A 8 40.933 -13.348 135.623 1.00 0.00 C ATOM 128 H ALA A 8 41.944 -14.071 133.406 1.00 0.00 H ATOM 129 HA ALA A 8 41.015 -15.480 135.622 1.00 0.00 H ATOM 130 1HB ALA A 8 40.402 -13.278 136.576 1.00 0.00 H ATOM 131 2HB ALA A 8 42.006 -13.258 135.798 1.00 0.00 H ATOM 132 3HB ALA A 8 40.604 -12.541 134.964 1.00 0.00 H ATOM 133 N ALA A 9 38.610 -14.270 133.744 1.00 0.00 N ATOM 134 CA ALA A 9 37.191 -14.289 133.433 1.00 0.00 C ATOM 135 C ALA A 9 36.785 -15.582 132.724 1.00 0.00 C ATOM 136 O ALA A 9 35.892 -16.289 133.176 1.00 0.00 O ATOM 137 CB ALA A 9 36.875 -13.065 132.597 1.00 0.00 C ATOM 138 H ALA A 9 39.204 -13.665 133.193 1.00 0.00 H ATOM 139 HA ALA A 9 36.637 -14.252 134.370 1.00 0.00 H ATOM 140 1HB ALA A 9 35.829 -13.038 132.379 1.00 0.00 H ATOM 141 2HB ALA A 9 37.154 -12.169 133.151 1.00 0.00 H ATOM 142 3HB ALA A 9 37.439 -13.109 131.664 1.00 0.00 H ATOM 143 N GLY A 10 37.630 -16.039 131.806 1.00 0.00 N ATOM 144 CA GLY A 10 37.336 -17.232 131.005 1.00 0.00 C ATOM 145 C GLY A 10 37.263 -18.522 131.818 1.00 0.00 C ATOM 146 O GLY A 10 36.214 -19.101 132.056 1.00 0.00 O ATOM 147 H GLY A 10 38.383 -15.447 131.498 1.00 0.00 H ATOM 148 1HA GLY A 10 36.384 -17.092 130.491 1.00 0.00 H ATOM 149 2HA GLY A 10 38.107 -17.339 130.246 1.00 0.00 H ATOM 150 N ILE A 11 38.143 -18.585 132.801 1.00 0.00 N ATOM 151 CA ILE A 11 38.156 -19.718 133.716 1.00 0.00 C ATOM 152 C ILE A 11 36.996 -19.801 134.728 1.00 0.00 C ATOM 153 O ILE A 11 35.993 -20.496 134.552 1.00 0.00 O ATOM 154 CB ILE A 11 39.477 -19.742 134.515 1.00 0.00 C ATOM 155 CG1 ILE A 11 40.635 -19.977 133.574 1.00 0.00 C ATOM 156 CG2 ILE A 11 39.427 -20.801 135.587 1.00 0.00 C ATOM 157 CD1 ILE A 11 41.988 -19.721 134.196 1.00 0.00 C ATOM 158 H ILE A 11 38.813 -17.842 132.924 1.00 0.00 H ATOM 159 HA ILE A 11 38.099 -20.604 133.104 1.00 0.00 H ATOM 160 HB ILE A 11 39.635 -18.771 134.985 1.00 0.00 H ATOM 161 1HG1 ILE A 11 40.598 -21.009 133.229 1.00 0.00 H ATOM 162 2HG1 ILE A 11 40.518 -19.325 132.714 1.00 0.00 H ATOM 163 1HG2 ILE A 11 40.366 -20.805 136.140 1.00 0.00 H ATOM 164 2HG2 ILE A 11 38.616 -20.591 136.260 1.00 0.00 H ATOM 165 3HG2 ILE A 11 39.275 -21.777 135.128 1.00 0.00 H ATOM 166 1HD1 ILE A 11 42.768 -19.911 133.458 1.00 0.00 H ATOM 167 2HD1 ILE A 11 42.049 -18.683 134.529 1.00 0.00 H ATOM 168 3HD1 ILE A 11 42.127 -20.381 135.049 1.00 0.00 H ATOM 169 N GLY A 12 36.827 -18.721 135.469 1.00 0.00 N ATOM 170 CA GLY A 12 35.694 -18.603 136.386 1.00 0.00 C ATOM 171 C GLY A 12 34.288 -18.675 135.793 1.00 0.00 C ATOM 172 O GLY A 12 33.679 -19.731 135.670 1.00 0.00 O ATOM 173 H GLY A 12 37.373 -17.894 135.276 1.00 0.00 H ATOM 174 1HA GLY A 12 35.761 -19.391 137.122 1.00 0.00 H ATOM 175 2HA GLY A 12 35.772 -17.651 136.900 1.00 0.00 H ATOM 176 N GLY A 13 33.998 -17.777 134.876 1.00 0.00 N ATOM 177 CA GLY A 13 32.699 -17.851 134.210 1.00 0.00 C ATOM 178 C GLY A 13 32.424 -19.077 133.354 1.00 0.00 C ATOM 179 O GLY A 13 31.416 -19.752 133.567 1.00 0.00 O ATOM 180 H GLY A 13 34.718 -17.189 134.490 1.00 0.00 H ATOM 181 1HA GLY A 13 31.919 -17.809 134.970 1.00 0.00 H ATOM 182 2HA GLY A 13 32.596 -16.979 133.565 1.00 0.00 H ATOM 183 N THR A 14 33.252 -19.325 132.351 1.00 0.00 N ATOM 184 CA THR A 14 32.986 -20.467 131.497 1.00 0.00 C ATOM 185 C THR A 14 33.404 -21.845 132.028 1.00 0.00 C ATOM 186 O THR A 14 32.715 -22.822 131.752 1.00 0.00 O ATOM 187 CB THR A 14 33.620 -20.309 130.153 1.00 0.00 C ATOM 188 OG1 THR A 14 33.129 -19.120 129.541 1.00 0.00 O ATOM 189 CG2 THR A 14 33.274 -21.481 129.364 1.00 0.00 C ATOM 190 H THR A 14 34.188 -18.966 132.388 1.00 0.00 H ATOM 191 HA THR A 14 31.910 -20.519 131.369 1.00 0.00 H ATOM 192 HB THR A 14 34.696 -20.228 130.260 1.00 0.00 H ATOM 193 HG1 THR A 14 33.107 -19.231 128.613 1.00 0.00 H ATOM 194 1HG2 THR A 14 33.703 -21.401 128.422 1.00 0.00 H ATOM 195 2HG2 THR A 14 33.649 -22.373 129.858 1.00 0.00 H ATOM 196 3HG2 THR A 14 32.196 -21.546 129.269 1.00 0.00 H ATOM 197 N PHE A 15 34.522 -21.987 132.751 1.00 0.00 N ATOM 198 CA PHE A 15 34.812 -23.333 133.271 1.00 0.00 C ATOM 199 C PHE A 15 33.607 -23.783 134.082 1.00 0.00 C ATOM 200 O PHE A 15 33.030 -24.835 133.819 1.00 0.00 O ATOM 201 CB PHE A 15 36.077 -23.361 134.145 1.00 0.00 C ATOM 202 CG PHE A 15 36.454 -24.677 134.727 1.00 0.00 C ATOM 203 CD1 PHE A 15 37.289 -25.568 134.078 1.00 0.00 C ATOM 204 CD2 PHE A 15 35.951 -25.021 135.968 1.00 0.00 C ATOM 205 CE1 PHE A 15 37.604 -26.788 134.680 1.00 0.00 C ATOM 206 CE2 PHE A 15 36.263 -26.220 136.560 1.00 0.00 C ATOM 207 CZ PHE A 15 37.093 -27.107 135.913 1.00 0.00 C ATOM 208 H PHE A 15 35.110 -21.196 132.967 1.00 0.00 H ATOM 209 HA PHE A 15 35.014 -24.003 132.434 1.00 0.00 H ATOM 210 1HB PHE A 15 36.919 -23.024 133.559 1.00 0.00 H ATOM 211 2HB PHE A 15 35.970 -22.692 134.960 1.00 0.00 H ATOM 212 HD1 PHE A 15 37.693 -25.307 133.097 1.00 0.00 H ATOM 213 HD2 PHE A 15 35.295 -24.317 136.475 1.00 0.00 H ATOM 214 HE1 PHE A 15 38.258 -27.494 134.177 1.00 0.00 H ATOM 215 HE2 PHE A 15 35.853 -26.469 137.539 1.00 0.00 H ATOM 216 HZ PHE A 15 37.342 -28.061 136.377 1.00 0.00 H ATOM 217 N GLN A 16 33.085 -22.853 134.912 1.00 0.00 N ATOM 218 CA GLN A 16 31.937 -23.174 135.763 1.00 0.00 C ATOM 219 C GLN A 16 30.727 -23.558 134.894 1.00 0.00 C ATOM 220 O GLN A 16 30.118 -24.587 135.144 1.00 0.00 O ATOM 221 CB GLN A 16 31.558 -22.005 136.675 1.00 0.00 C ATOM 222 CG GLN A 16 32.580 -21.751 137.811 1.00 0.00 C ATOM 223 CD GLN A 16 32.263 -20.518 138.624 1.00 0.00 C ATOM 224 OE1 GLN A 16 31.788 -19.512 138.101 1.00 0.00 O ATOM 225 NE2 GLN A 16 32.524 -20.584 139.918 1.00 0.00 N ATOM 226 H GLN A 16 33.567 -21.959 134.988 1.00 0.00 H ATOM 227 HA GLN A 16 32.193 -24.027 136.389 1.00 0.00 H ATOM 228 1HB GLN A 16 31.471 -21.097 136.082 1.00 0.00 H ATOM 229 2HB GLN A 16 30.584 -22.197 137.127 1.00 0.00 H ATOM 230 1HG GLN A 16 32.579 -22.607 138.486 1.00 0.00 H ATOM 231 2HG GLN A 16 33.571 -21.620 137.372 1.00 0.00 H ATOM 232 1HE2 GLN A 16 32.335 -19.797 140.507 1.00 0.00 H ATOM 233 2HE2 GLN A 16 32.911 -21.419 140.308 1.00 0.00 H ATOM 234 N PHE A 17 30.545 -22.911 133.723 1.00 0.00 N ATOM 235 CA PHE A 17 29.422 -23.280 132.842 1.00 0.00 C ATOM 236 C PHE A 17 29.487 -24.747 132.477 1.00 0.00 C ATOM 237 O PHE A 17 28.495 -25.469 132.547 1.00 0.00 O ATOM 238 CB PHE A 17 29.418 -22.432 131.550 1.00 0.00 C ATOM 239 CG PHE A 17 28.342 -22.795 130.520 1.00 0.00 C ATOM 240 CD1 PHE A 17 27.147 -22.142 130.475 1.00 0.00 C ATOM 241 CD2 PHE A 17 28.560 -23.810 129.599 1.00 0.00 C ATOM 242 CE1 PHE A 17 26.181 -22.485 129.534 1.00 0.00 C ATOM 243 CE2 PHE A 17 27.610 -24.154 128.663 1.00 0.00 C ATOM 244 CZ PHE A 17 26.415 -23.486 128.634 1.00 0.00 C ATOM 245 H PHE A 17 30.915 -21.973 133.632 1.00 0.00 H ATOM 246 HA PHE A 17 28.490 -23.075 133.369 1.00 0.00 H ATOM 247 1HB PHE A 17 29.277 -21.382 131.808 1.00 0.00 H ATOM 248 2HB PHE A 17 30.360 -22.515 131.058 1.00 0.00 H ATOM 249 HD1 PHE A 17 26.963 -21.356 131.180 1.00 0.00 H ATOM 250 HD2 PHE A 17 29.495 -24.331 129.624 1.00 0.00 H ATOM 251 HE1 PHE A 17 25.234 -21.959 129.507 1.00 0.00 H ATOM 252 HE2 PHE A 17 27.806 -24.955 127.950 1.00 0.00 H ATOM 253 HZ PHE A 17 25.653 -23.749 127.901 1.00 0.00 H ATOM 254 N GLY A 18 30.651 -25.120 131.951 1.00 0.00 N ATOM 255 CA GLY A 18 30.926 -26.428 131.403 1.00 0.00 C ATOM 256 C GLY A 18 30.916 -27.490 132.475 1.00 0.00 C ATOM 257 O GLY A 18 30.336 -28.564 132.305 1.00 0.00 O ATOM 258 H GLY A 18 31.370 -24.416 131.879 1.00 0.00 H ATOM 259 1HA GLY A 18 30.183 -26.671 130.643 1.00 0.00 H ATOM 260 2HA GLY A 18 31.893 -26.416 130.911 1.00 0.00 H ATOM 261 N TYR A 19 31.534 -27.163 133.607 1.00 0.00 N ATOM 262 CA TYR A 19 31.602 -28.081 134.719 1.00 0.00 C ATOM 263 C TYR A 19 30.185 -28.353 135.180 1.00 0.00 C ATOM 264 O TYR A 19 29.774 -29.508 135.257 1.00 0.00 O ATOM 265 CB TYR A 19 32.456 -27.505 135.851 1.00 0.00 C ATOM 266 CG TYR A 19 32.596 -28.433 137.035 1.00 0.00 C ATOM 267 CD1 TYR A 19 33.498 -29.492 136.964 1.00 0.00 C ATOM 268 CD2 TYR A 19 31.841 -28.241 138.184 1.00 0.00 C ATOM 269 CE1 TYR A 19 33.644 -30.353 138.032 1.00 0.00 C ATOM 270 CE2 TYR A 19 31.991 -29.108 139.256 1.00 0.00 C ATOM 271 CZ TYR A 19 32.890 -30.160 139.176 1.00 0.00 C ATOM 272 OH TYR A 19 33.039 -31.016 140.231 1.00 0.00 O ATOM 273 H TYR A 19 32.011 -26.276 133.675 1.00 0.00 H ATOM 274 HA TYR A 19 32.060 -29.012 134.389 1.00 0.00 H ATOM 275 1HB TYR A 19 33.456 -27.277 135.473 1.00 0.00 H ATOM 276 2HB TYR A 19 32.015 -26.570 136.199 1.00 0.00 H ATOM 277 HD1 TYR A 19 34.092 -29.645 136.059 1.00 0.00 H ATOM 278 HD2 TYR A 19 31.134 -27.412 138.242 1.00 0.00 H ATOM 279 HE1 TYR A 19 34.351 -31.183 137.972 1.00 0.00 H ATOM 280 HE2 TYR A 19 31.401 -28.964 140.161 1.00 0.00 H ATOM 281 HH TYR A 19 33.714 -31.668 140.020 1.00 0.00 H ATOM 282 N ASN A 20 29.412 -27.268 135.361 1.00 0.00 N ATOM 283 CA ASN A 20 28.054 -27.365 135.871 1.00 0.00 C ATOM 284 C ASN A 20 27.197 -28.224 134.954 1.00 0.00 C ATOM 285 O ASN A 20 26.521 -29.132 135.415 1.00 0.00 O ATOM 286 CB ASN A 20 27.408 -26.005 136.059 1.00 0.00 C ATOM 287 CG ASN A 20 27.942 -25.261 137.263 1.00 0.00 C ATOM 288 OD1 ASN A 20 28.495 -25.867 138.187 1.00 0.00 O ATOM 289 ND2 ASN A 20 27.785 -23.959 137.265 1.00 0.00 N ATOM 290 H ASN A 20 29.860 -26.367 135.389 1.00 0.00 H ATOM 291 HA ASN A 20 28.089 -27.846 136.833 1.00 0.00 H ATOM 292 1HB ASN A 20 27.576 -25.396 135.170 1.00 0.00 H ATOM 293 2HB ASN A 20 26.332 -26.130 136.173 1.00 0.00 H ATOM 294 1HD2 ASN A 20 28.118 -23.415 138.037 1.00 0.00 H ATOM 295 2HD2 ASN A 20 27.331 -23.508 136.496 1.00 0.00 H ATOM 296 N LEU A 21 27.426 -28.106 133.648 1.00 0.00 N ATOM 297 CA LEU A 21 26.617 -28.815 132.651 1.00 0.00 C ATOM 298 C LEU A 21 26.658 -30.339 132.823 1.00 0.00 C ATOM 299 O LEU A 21 25.617 -30.988 132.963 1.00 0.00 O ATOM 300 CB LEU A 21 27.113 -28.439 131.247 1.00 0.00 C ATOM 301 CG LEU A 21 26.398 -29.084 130.093 1.00 0.00 C ATOM 302 CD1 LEU A 21 24.985 -28.599 130.080 1.00 0.00 C ATOM 303 CD2 LEU A 21 27.129 -28.736 128.807 1.00 0.00 C ATOM 304 H LEU A 21 27.911 -27.277 133.333 1.00 0.00 H ATOM 305 HA LEU A 21 25.576 -28.523 132.787 1.00 0.00 H ATOM 306 1HB LEU A 21 27.024 -27.360 131.125 1.00 0.00 H ATOM 307 2HB LEU A 21 28.160 -28.704 131.165 1.00 0.00 H ATOM 308 HG LEU A 21 26.383 -30.168 130.224 1.00 0.00 H ATOM 309 1HD1 LEU A 21 24.449 -29.056 129.249 1.00 0.00 H ATOM 310 2HD1 LEU A 21 24.505 -28.871 131.013 1.00 0.00 H ATOM 311 3HD1 LEU A 21 24.977 -27.519 129.966 1.00 0.00 H ATOM 312 1HD2 LEU A 21 26.619 -29.198 127.962 1.00 0.00 H ATOM 313 2HD2 LEU A 21 27.139 -27.652 128.676 1.00 0.00 H ATOM 314 3HD2 LEU A 21 28.150 -29.104 128.861 1.00 0.00 H ATOM 315 N SER A 22 27.876 -30.900 132.874 1.00 0.00 N ATOM 316 CA SER A 22 28.056 -32.354 132.952 1.00 0.00 C ATOM 317 C SER A 22 28.221 -32.934 134.356 1.00 0.00 C ATOM 318 O SER A 22 27.662 -33.982 134.662 1.00 0.00 O ATOM 319 CB SER A 22 29.269 -32.780 132.141 1.00 0.00 C ATOM 320 OG SER A 22 29.044 -32.624 130.766 1.00 0.00 O ATOM 321 H SER A 22 28.695 -30.298 132.850 1.00 0.00 H ATOM 322 HA SER A 22 27.177 -32.819 132.502 1.00 0.00 H ATOM 323 1HB SER A 22 30.134 -32.181 132.440 1.00 0.00 H ATOM 324 2HB SER A 22 29.504 -33.823 132.352 1.00 0.00 H ATOM 325 HG SER A 22 28.856 -33.514 130.425 1.00 0.00 H ATOM 326 N ILE A 23 28.363 -32.044 135.342 1.00 0.00 N ATOM 327 CA ILE A 23 28.579 -32.564 136.697 1.00 0.00 C ATOM 328 C ILE A 23 27.209 -32.861 137.335 1.00 0.00 C ATOM 329 O ILE A 23 27.085 -33.799 138.122 1.00 0.00 O ATOM 330 CB ILE A 23 29.370 -31.578 137.587 1.00 0.00 C ATOM 331 CG1 ILE A 23 29.941 -32.302 138.819 1.00 0.00 C ATOM 332 CG2 ILE A 23 28.539 -30.452 138.009 1.00 0.00 C ATOM 333 CD1 ILE A 23 30.983 -33.352 138.477 1.00 0.00 C ATOM 334 H ILE A 23 28.637 -31.097 135.126 1.00 0.00 H ATOM 335 HA ILE A 23 29.150 -33.489 136.633 1.00 0.00 H ATOM 336 HB ILE A 23 30.221 -31.191 137.026 1.00 0.00 H ATOM 337 1HG1 ILE A 23 30.393 -31.566 139.484 1.00 0.00 H ATOM 338 2HG1 ILE A 23 29.124 -32.783 139.356 1.00 0.00 H ATOM 339 1HG2 ILE A 23 29.123 -29.779 138.632 1.00 0.00 H ATOM 340 2HG2 ILE A 23 28.210 -29.953 137.161 1.00 0.00 H ATOM 341 3HG2 ILE A 23 27.690 -30.817 138.575 1.00 0.00 H ATOM 342 1HD1 ILE A 23 31.341 -33.822 139.395 1.00 0.00 H ATOM 343 2HD1 ILE A 23 30.539 -34.110 137.831 1.00 0.00 H ATOM 344 3HD1 ILE A 23 31.821 -32.881 137.960 1.00 0.00 H ATOM 345 N ILE A 24 26.141 -32.215 136.815 1.00 0.00 N ATOM 346 CA ILE A 24 24.782 -32.491 137.291 1.00 0.00 C ATOM 347 C ILE A 24 24.026 -33.327 136.281 1.00 0.00 C ATOM 348 O ILE A 24 22.824 -33.496 136.419 1.00 0.00 O ATOM 349 CB ILE A 24 23.946 -31.228 137.581 1.00 0.00 C ATOM 350 CG1 ILE A 24 23.672 -30.483 136.295 1.00 0.00 C ATOM 351 CG2 ILE A 24 24.657 -30.324 138.586 1.00 0.00 C ATOM 352 CD1 ILE A 24 22.757 -29.353 136.454 1.00 0.00 C ATOM 353 H ILE A 24 26.308 -31.340 136.340 1.00 0.00 H ATOM 354 HA ILE A 24 24.846 -33.069 138.212 1.00 0.00 H ATOM 355 HB ILE A 24 22.985 -31.519 137.991 1.00 0.00 H ATOM 356 1HG1 ILE A 24 24.572 -30.122 135.897 1.00 0.00 H ATOM 357 2HG1 ILE A 24 23.248 -31.170 135.573 1.00 0.00 H ATOM 358 1HG2 ILE A 24 24.050 -29.444 138.773 1.00 0.00 H ATOM 359 2HG2 ILE A 24 24.808 -30.866 139.518 1.00 0.00 H ATOM 360 3HG2 ILE A 24 25.616 -30.020 138.188 1.00 0.00 H ATOM 361 1HD1 ILE A 24 22.612 -28.876 135.496 1.00 0.00 H ATOM 362 2HD1 ILE A 24 21.799 -29.712 136.833 1.00 0.00 H ATOM 363 3HD1 ILE A 24 23.180 -28.640 137.156 1.00 0.00 H ATOM 364 N ASN A 25 24.739 -33.797 135.246 1.00 0.00 N ATOM 365 CA ASN A 25 24.186 -34.569 134.136 1.00 0.00 C ATOM 366 C ASN A 25 23.013 -33.905 133.402 1.00 0.00 C ATOM 367 O ASN A 25 22.115 -34.598 132.927 1.00 0.00 O ATOM 368 CB ASN A 25 23.771 -35.921 134.666 1.00 0.00 C ATOM 369 CG ASN A 25 24.922 -36.757 135.095 1.00 0.00 C ATOM 370 OD1 ASN A 25 25.873 -36.973 134.334 1.00 0.00 O ATOM 371 ND2 ASN A 25 24.856 -37.245 136.328 1.00 0.00 N ATOM 372 H ASN A 25 25.737 -33.669 135.253 1.00 0.00 H ATOM 373 HA ASN A 25 24.977 -34.710 133.398 1.00 0.00 H ATOM 374 1HB ASN A 25 23.126 -35.802 135.489 1.00 0.00 H ATOM 375 2HB ASN A 25 23.219 -36.460 133.898 1.00 0.00 H ATOM 376 1HD2 ASN A 25 25.600 -37.816 136.677 1.00 0.00 H ATOM 377 2HD2 ASN A 25 24.049 -37.043 136.928 1.00 0.00 H ATOM 378 N ALA A 26 23.082 -32.585 133.174 1.00 0.00 N ATOM 379 CA ALA A 26 21.959 -31.873 132.546 1.00 0.00 C ATOM 380 C ALA A 26 21.556 -32.408 131.160 1.00 0.00 C ATOM 381 O ALA A 26 20.358 -32.447 130.876 1.00 0.00 O ATOM 382 CB ALA A 26 22.255 -30.387 132.423 1.00 0.00 C ATOM 383 H ALA A 26 23.891 -32.053 133.478 1.00 0.00 H ATOM 384 HA ALA A 26 21.087 -32.001 133.174 1.00 0.00 H ATOM 385 1HB ALA A 26 21.395 -29.881 131.988 1.00 0.00 H ATOM 386 2HB ALA A 26 22.456 -29.981 133.408 1.00 0.00 H ATOM 387 3HB ALA A 26 23.103 -30.230 131.801 1.00 0.00 H ATOM 388 N PRO A 27 22.475 -32.838 130.267 1.00 0.00 N ATOM 389 CA PRO A 27 22.175 -33.424 128.969 1.00 0.00 C ATOM 390 C PRO A 27 21.284 -34.675 129.024 1.00 0.00 C ATOM 391 O PRO A 27 20.686 -35.041 128.011 1.00 0.00 O ATOM 392 CB PRO A 27 23.553 -33.773 128.428 1.00 0.00 C ATOM 393 CG PRO A 27 24.489 -32.829 129.145 1.00 0.00 C ATOM 394 CD PRO A 27 23.942 -32.717 130.513 1.00 0.00 C ATOM 395 HA PRO A 27 21.680 -32.661 128.349 1.00 0.00 H ATOM 396 1HB PRO A 27 23.776 -34.831 128.631 1.00 0.00 H ATOM 397 2HB PRO A 27 23.570 -33.643 127.334 1.00 0.00 H ATOM 398 1HG PRO A 27 25.500 -33.214 129.140 1.00 0.00 H ATOM 399 2HG PRO A 27 24.521 -31.859 128.626 1.00 0.00 H ATOM 400 1HD PRO A 27 24.338 -33.546 131.112 1.00 0.00 H ATOM 401 2HD PRO A 27 24.230 -31.757 130.920 1.00 0.00 H ATOM 402 N THR A 28 21.168 -35.320 130.191 1.00 0.00 N ATOM 403 CA THR A 28 20.357 -36.533 130.288 1.00 0.00 C ATOM 404 C THR A 28 19.005 -36.236 130.927 1.00 0.00 C ATOM 405 O THR A 28 18.807 -35.176 131.523 1.00 0.00 O ATOM 406 CB THR A 28 21.097 -37.615 131.092 1.00 0.00 C ATOM 407 OG1 THR A 28 21.193 -37.214 132.464 1.00 0.00 O ATOM 408 CG2 THR A 28 22.499 -37.822 130.518 1.00 0.00 C ATOM 409 H THR A 28 21.747 -35.054 130.979 1.00 0.00 H ATOM 410 HA THR A 28 20.143 -36.893 129.283 1.00 0.00 H ATOM 411 HB THR A 28 20.539 -38.552 131.037 1.00 0.00 H ATOM 412 HG1 THR A 28 21.493 -36.302 132.511 1.00 0.00 H ATOM 413 1HG2 THR A 28 23.017 -38.590 131.091 1.00 0.00 H ATOM 414 2HG2 THR A 28 22.423 -38.135 129.477 1.00 0.00 H ATOM 415 3HG2 THR A 28 23.057 -36.887 130.576 1.00 0.00 H ATOM 416 N LEU A 29 18.093 -37.211 130.852 1.00 0.00 N ATOM 417 CA LEU A 29 16.784 -37.113 131.491 1.00 0.00 C ATOM 418 C LEU A 29 16.522 -38.058 132.661 1.00 0.00 C ATOM 419 O LEU A 29 15.372 -38.442 132.870 1.00 0.00 O ATOM 420 CB LEU A 29 15.655 -37.339 130.495 1.00 0.00 C ATOM 421 CG LEU A 29 15.330 -36.178 129.551 1.00 0.00 C ATOM 422 CD1 LEU A 29 16.292 -36.180 128.375 1.00 0.00 C ATOM 423 CD2 LEU A 29 13.941 -36.317 129.103 1.00 0.00 C ATOM 424 H LEU A 29 18.337 -38.061 130.364 1.00 0.00 H ATOM 425 HA LEU A 29 16.705 -36.112 131.893 1.00 0.00 H ATOM 426 1HB LEU A 29 15.907 -38.199 129.877 1.00 0.00 H ATOM 427 2HB LEU A 29 14.745 -37.569 131.050 1.00 0.00 H ATOM 428 HG LEU A 29 15.446 -35.267 130.036 1.00 0.00 H ATOM 429 1HD1 LEU A 29 16.057 -35.358 127.713 1.00 0.00 H ATOM 430 2HD1 LEU A 29 17.304 -36.071 128.733 1.00 0.00 H ATOM 431 3HD1 LEU A 29 16.200 -37.121 127.832 1.00 0.00 H ATOM 432 1HD2 LEU A 29 13.705 -35.517 128.448 1.00 0.00 H ATOM 433 2HD2 LEU A 29 13.831 -37.251 128.591 1.00 0.00 H ATOM 434 3HD2 LEU A 29 13.275 -36.292 129.966 1.00 0.00 H ATOM 435 N HIS A 30 17.552 -38.520 133.363 1.00 0.00 N ATOM 436 CA HIS A 30 17.280 -39.386 134.513 1.00 0.00 C ATOM 437 C HIS A 30 17.216 -38.649 135.833 1.00 0.00 C ATOM 438 O HIS A 30 18.217 -38.103 136.287 1.00 0.00 O ATOM 439 CB HIS A 30 18.350 -40.470 134.604 1.00 0.00 C ATOM 440 CG HIS A 30 18.344 -41.392 133.435 1.00 0.00 C ATOM 441 ND1 HIS A 30 17.637 -42.574 133.422 1.00 0.00 N ATOM 442 CD2 HIS A 30 18.964 -41.308 132.235 1.00 0.00 C ATOM 443 CE1 HIS A 30 17.819 -43.180 132.262 1.00 0.00 C ATOM 444 NE2 HIS A 30 18.621 -42.433 131.524 1.00 0.00 N ATOM 445 H HIS A 30 18.496 -38.230 133.151 1.00 0.00 H ATOM 446 HA HIS A 30 16.341 -39.901 134.356 1.00 0.00 H ATOM 447 1HB HIS A 30 19.334 -40.004 134.676 1.00 0.00 H ATOM 448 2HB HIS A 30 18.197 -41.057 135.511 1.00 0.00 H ATOM 449 HD1 HIS A 30 17.012 -42.897 134.133 1.00 0.00 H ATOM 450 HD2 HIS A 30 19.627 -40.561 131.793 1.00 0.00 H ATOM 451 HE1 HIS A 30 17.340 -44.135 132.053 1.00 0.00 H ATOM 452 N ILE A 31 16.024 -38.663 136.438 1.00 0.00 N ATOM 453 CA ILE A 31 15.692 -37.961 137.679 1.00 0.00 C ATOM 454 C ILE A 31 16.598 -38.355 138.850 1.00 0.00 C ATOM 455 O ILE A 31 17.004 -37.516 139.637 1.00 0.00 O ATOM 456 CB ILE A 31 14.205 -38.216 138.082 1.00 0.00 C ATOM 457 CG1 ILE A 31 13.763 -37.221 139.125 1.00 0.00 C ATOM 458 CG2 ILE A 31 13.949 -39.616 138.602 1.00 0.00 C ATOM 459 CD1 ILE A 31 12.269 -37.251 139.368 1.00 0.00 C ATOM 460 H ILE A 31 15.272 -39.124 135.945 1.00 0.00 H ATOM 461 HA ILE A 31 15.821 -36.898 137.512 1.00 0.00 H ATOM 462 HB ILE A 31 13.581 -38.071 137.229 1.00 0.00 H ATOM 463 1HG1 ILE A 31 14.280 -37.433 140.061 1.00 0.00 H ATOM 464 2HG1 ILE A 31 14.050 -36.218 138.804 1.00 0.00 H ATOM 465 1HG2 ILE A 31 12.897 -39.717 138.862 1.00 0.00 H ATOM 466 2HG2 ILE A 31 14.202 -40.323 137.842 1.00 0.00 H ATOM 467 3HG2 ILE A 31 14.542 -39.812 139.475 1.00 0.00 H ATOM 468 1HD1 ILE A 31 12.011 -36.513 140.126 1.00 0.00 H ATOM 469 2HD1 ILE A 31 11.745 -37.017 138.442 1.00 0.00 H ATOM 470 3HD1 ILE A 31 11.974 -38.242 139.711 1.00 0.00 H ATOM 471 N GLN A 32 17.057 -39.609 138.875 1.00 0.00 N ATOM 472 CA GLN A 32 17.888 -40.103 139.962 1.00 0.00 C ATOM 473 C GLN A 32 19.347 -39.689 139.839 1.00 0.00 C ATOM 474 O GLN A 32 20.123 -39.864 140.778 1.00 0.00 O ATOM 475 CB GLN A 32 17.786 -41.623 140.024 1.00 0.00 C ATOM 476 CG GLN A 32 16.394 -42.111 140.427 1.00 0.00 C ATOM 477 CD GLN A 32 16.273 -43.612 140.423 1.00 0.00 C ATOM 478 OE1 GLN A 32 16.959 -44.301 139.668 1.00 0.00 O ATOM 479 NE2 GLN A 32 15.396 -44.134 141.271 1.00 0.00 N ATOM 480 H GLN A 32 16.734 -40.261 138.174 1.00 0.00 H ATOM 481 HA GLN A 32 17.521 -39.669 140.893 1.00 0.00 H ATOM 482 1HB GLN A 32 18.035 -42.045 139.050 1.00 0.00 H ATOM 483 2HB GLN A 32 18.510 -42.007 140.743 1.00 0.00 H ATOM 484 1HG GLN A 32 16.173 -41.758 141.437 1.00 0.00 H ATOM 485 2HG GLN A 32 15.662 -41.712 139.724 1.00 0.00 H ATOM 486 1HE2 GLN A 32 15.270 -45.126 141.314 1.00 0.00 H ATOM 487 2HE2 GLN A 32 14.858 -43.537 141.867 1.00 0.00 H ATOM 488 N GLU A 33 19.751 -39.277 138.643 1.00 0.00 N ATOM 489 CA GLU A 33 21.133 -38.930 138.390 1.00 0.00 C ATOM 490 C GLU A 33 21.332 -37.427 138.471 1.00 0.00 C ATOM 491 O GLU A 33 22.359 -36.944 138.949 1.00 0.00 O ATOM 492 CB GLU A 33 21.548 -39.456 137.016 1.00 0.00 C ATOM 493 CG GLU A 33 21.478 -40.971 136.887 1.00 0.00 C ATOM 494 CD GLU A 33 21.927 -41.472 135.541 1.00 0.00 C ATOM 495 OE1 GLU A 33 22.190 -40.665 134.684 1.00 0.00 O ATOM 496 OE2 GLU A 33 22.006 -42.666 135.372 1.00 0.00 O ATOM 497 H GLU A 33 19.062 -38.983 137.967 1.00 0.00 H ATOM 498 HA GLU A 33 21.762 -39.433 139.124 1.00 0.00 H ATOM 499 1HB GLU A 33 20.902 -39.019 136.250 1.00 0.00 H ATOM 500 2HB GLU A 33 22.569 -39.144 136.800 1.00 0.00 H ATOM 501 1HG GLU A 33 22.107 -41.419 137.654 1.00 0.00 H ATOM 502 2HG GLU A 33 20.450 -41.291 137.064 1.00 0.00 H ATOM 503 N PHE A 34 20.269 -36.699 138.136 1.00 0.00 N ATOM 504 CA PHE A 34 20.263 -35.249 138.120 1.00 0.00 C ATOM 505 C PHE A 34 20.176 -34.558 139.463 1.00 0.00 C ATOM 506 O PHE A 34 21.019 -33.716 139.774 1.00 0.00 O ATOM 507 CB PHE A 34 19.098 -34.767 137.269 1.00 0.00 C ATOM 508 CG PHE A 34 19.065 -33.300 137.038 1.00 0.00 C ATOM 509 CD1 PHE A 34 19.702 -32.749 135.971 1.00 0.00 C ATOM 510 CD2 PHE A 34 18.392 -32.465 137.893 1.00 0.00 C ATOM 511 CE1 PHE A 34 19.673 -31.389 135.753 1.00 0.00 C ATOM 512 CE2 PHE A 34 18.364 -31.110 137.673 1.00 0.00 C ATOM 513 CZ PHE A 34 19.010 -30.577 136.596 1.00 0.00 C ATOM 514 H PHE A 34 19.517 -37.167 137.652 1.00 0.00 H ATOM 515 HA PHE A 34 21.185 -34.933 137.656 1.00 0.00 H ATOM 516 1HB PHE A 34 19.132 -35.256 136.295 1.00 0.00 H ATOM 517 2HB PHE A 34 18.186 -35.043 137.735 1.00 0.00 H ATOM 518 HD1 PHE A 34 20.228 -33.399 135.299 1.00 0.00 H ATOM 519 HD2 PHE A 34 17.877 -32.888 138.753 1.00 0.00 H ATOM 520 HE1 PHE A 34 20.176 -30.969 134.912 1.00 0.00 H ATOM 521 HE2 PHE A 34 17.835 -30.470 138.348 1.00 0.00 H ATOM 522 HZ PHE A 34 18.991 -29.502 136.420 1.00 0.00 H ATOM 523 N THR A 35 19.250 -35.047 140.292 1.00 0.00 N ATOM 524 CA THR A 35 18.839 -34.406 141.535 1.00 0.00 C ATOM 525 C THR A 35 19.622 -34.799 142.769 1.00 0.00 C ATOM 526 O THR A 35 19.814 -35.980 143.058 1.00 0.00 O ATOM 527 CB THR A 35 17.359 -34.658 141.839 1.00 0.00 C ATOM 528 OG1 THR A 35 16.907 -33.693 142.765 1.00 0.00 O ATOM 529 CG2 THR A 35 17.170 -35.998 142.395 1.00 0.00 C ATOM 530 H THR A 35 18.623 -35.751 139.919 1.00 0.00 H ATOM 531 HA THR A 35 19.026 -33.340 141.435 1.00 0.00 H ATOM 532 HB THR A 35 16.783 -34.566 140.923 1.00 0.00 H ATOM 533 HG1 THR A 35 17.313 -33.854 143.619 1.00 0.00 H ATOM 534 1HG2 THR A 35 16.112 -36.159 142.604 1.00 0.00 H ATOM 535 2HG2 THR A 35 17.497 -36.704 141.716 1.00 0.00 H ATOM 536 3HG2 THR A 35 17.736 -36.087 143.309 1.00 0.00 H ATOM 537 N ASN A 36 19.748 -33.821 143.666 1.00 0.00 N ATOM 538 CA ASN A 36 20.454 -33.957 144.930 1.00 0.00 C ATOM 539 C ASN A 36 19.587 -34.600 146.013 1.00 0.00 C ATOM 540 O ASN A 36 19.308 -33.966 147.031 1.00 0.00 O ATOM 541 CB ASN A 36 20.960 -32.601 145.403 1.00 0.00 C ATOM 542 CG ASN A 36 21.901 -32.705 146.562 1.00 0.00 C ATOM 543 OD1 ASN A 36 22.569 -33.729 146.746 1.00 0.00 O ATOM 544 ND2 ASN A 36 21.971 -31.663 147.352 1.00 0.00 N ATOM 545 H ASN A 36 19.402 -32.905 143.419 1.00 0.00 H ATOM 546 HA ASN A 36 21.300 -34.629 144.784 1.00 0.00 H ATOM 547 1HB ASN A 36 21.470 -32.095 144.583 1.00 0.00 H ATOM 548 2HB ASN A 36 20.114 -31.978 145.696 1.00 0.00 H ATOM 549 1HD2 ASN A 36 22.584 -31.675 148.142 1.00 0.00 H ATOM 550 2HD2 ASN A 36 21.412 -30.855 147.164 1.00 0.00 H ATOM 551 N GLU A 37 19.319 -35.894 145.821 1.00 0.00 N ATOM 552 CA GLU A 37 18.431 -36.773 146.594 1.00 0.00 C ATOM 553 C GLU A 37 17.127 -37.011 145.836 1.00 0.00 C ATOM 554 O GLU A 37 16.312 -36.110 145.696 1.00 0.00 O ATOM 555 CB GLU A 37 18.090 -36.226 147.984 1.00 0.00 C ATOM 556 CG GLU A 37 17.268 -37.179 148.849 1.00 0.00 C ATOM 557 CD GLU A 37 17.026 -36.652 150.234 1.00 0.00 C ATOM 558 OE1 GLU A 37 17.499 -35.584 150.533 1.00 0.00 O ATOM 559 OE2 GLU A 37 16.365 -37.319 150.996 1.00 0.00 O ATOM 560 H GLU A 37 19.574 -36.252 144.914 1.00 0.00 H ATOM 561 HA GLU A 37 18.927 -37.735 146.732 1.00 0.00 H ATOM 562 1HB GLU A 37 19.008 -35.993 148.523 1.00 0.00 H ATOM 563 2HB GLU A 37 17.529 -35.299 147.885 1.00 0.00 H ATOM 564 1HG GLU A 37 16.306 -37.355 148.366 1.00 0.00 H ATOM 565 2HG GLU A 37 17.790 -38.134 148.916 1.00 0.00 H ATOM 566 N THR A 38 16.930 -38.239 145.392 1.00 0.00 N ATOM 567 CA THR A 38 15.752 -38.640 144.613 1.00 0.00 C ATOM 568 C THR A 38 14.445 -38.214 145.282 1.00 0.00 C ATOM 569 O THR A 38 14.137 -38.678 146.372 1.00 0.00 O ATOM 570 CB THR A 38 15.756 -40.156 144.398 1.00 0.00 C ATOM 571 OG1 THR A 38 16.983 -40.550 143.770 1.00 0.00 O ATOM 572 CG2 THR A 38 14.592 -40.564 143.527 1.00 0.00 C ATOM 573 H THR A 38 17.654 -38.925 145.545 1.00 0.00 H ATOM 574 HA THR A 38 15.779 -38.119 143.655 1.00 0.00 H ATOM 575 HB THR A 38 15.679 -40.644 145.352 1.00 0.00 H ATOM 576 HG1 THR A 38 17.080 -40.083 142.937 1.00 0.00 H ATOM 577 1HG2 THR A 38 14.608 -41.645 143.383 1.00 0.00 H ATOM 578 2HG2 THR A 38 13.659 -40.275 144.006 1.00 0.00 H ATOM 579 3HG2 THR A 38 14.671 -40.068 142.558 1.00 0.00 H ATOM 580 N TRP A 39 13.559 -37.632 144.449 1.00 0.00 N ATOM 581 CA TRP A 39 12.224 -37.134 144.831 1.00 0.00 C ATOM 582 C TRP A 39 11.208 -38.336 145.007 1.00 0.00 C ATOM 583 O TRP A 39 11.605 -39.422 145.418 1.00 0.00 O ATOM 584 CB TRP A 39 11.776 -36.161 143.710 1.00 0.00 C ATOM 585 CG TRP A 39 10.548 -35.272 143.974 1.00 0.00 C ATOM 586 CD1 TRP A 39 9.925 -34.999 145.145 1.00 0.00 C ATOM 587 CD2 TRP A 39 9.823 -34.534 142.902 1.00 0.00 C ATOM 588 NE1 TRP A 39 8.864 -34.154 144.929 1.00 0.00 N ATOM 589 CE2 TRP A 39 8.786 -33.861 143.582 1.00 0.00 C ATOM 590 CE3 TRP A 39 9.961 -34.400 141.518 1.00 0.00 C ATOM 591 CZ2 TRP A 39 7.886 -33.057 142.890 1.00 0.00 C ATOM 592 CZ3 TRP A 39 9.065 -33.598 140.830 1.00 0.00 C ATOM 593 CH2 TRP A 39 8.053 -32.941 141.491 1.00 0.00 C ATOM 594 H TRP A 39 13.979 -37.115 143.691 1.00 0.00 H ATOM 595 HA TRP A 39 12.303 -36.606 145.781 1.00 0.00 H ATOM 596 1HB TRP A 39 12.597 -35.481 143.476 1.00 0.00 H ATOM 597 2HB TRP A 39 11.549 -36.731 142.812 1.00 0.00 H ATOM 598 HD1 TRP A 39 10.220 -35.390 146.117 1.00 0.00 H ATOM 599 HE1 TRP A 39 8.237 -33.803 145.639 1.00 0.00 H ATOM 600 HE3 TRP A 39 10.758 -34.912 140.992 1.00 0.00 H ATOM 601 HZ2 TRP A 39 7.076 -32.529 143.395 1.00 0.00 H ATOM 602 HZ3 TRP A 39 9.180 -33.499 139.749 1.00 0.00 H ATOM 603 HH2 TRP A 39 7.365 -32.318 140.919 1.00 0.00 H ATOM 604 N GLN A 40 9.902 -38.149 144.717 1.00 0.00 N ATOM 605 CA GLN A 40 8.854 -39.103 145.139 1.00 0.00 C ATOM 606 C GLN A 40 9.108 -40.559 144.789 1.00 0.00 C ATOM 607 O GLN A 40 8.527 -41.470 145.397 1.00 0.00 O ATOM 608 CB GLN A 40 7.485 -38.741 144.560 1.00 0.00 C ATOM 609 CG GLN A 40 6.884 -37.478 145.068 1.00 0.00 C ATOM 610 CD GLN A 40 5.726 -37.018 144.216 1.00 0.00 C ATOM 611 OE1 GLN A 40 5.173 -37.789 143.431 1.00 0.00 O ATOM 612 NE2 GLN A 40 5.350 -35.753 144.363 1.00 0.00 N ATOM 613 H GLN A 40 9.622 -37.319 144.216 1.00 0.00 H ATOM 614 HA GLN A 40 8.799 -39.056 146.221 1.00 0.00 H ATOM 615 1HB GLN A 40 7.549 -38.648 143.504 1.00 0.00 H ATOM 616 2HB GLN A 40 6.781 -39.544 144.773 1.00 0.00 H ATOM 617 1HG GLN A 40 6.521 -37.643 146.082 1.00 0.00 H ATOM 618 2HG GLN A 40 7.630 -36.716 145.065 1.00 0.00 H ATOM 619 1HE2 GLN A 40 4.588 -35.391 143.825 1.00 0.00 H ATOM 620 2HE2 GLN A 40 5.828 -35.161 145.013 1.00 0.00 H ATOM 621 N ALA A 41 9.915 -40.782 143.761 1.00 0.00 N ATOM 622 CA ALA A 41 10.214 -42.132 143.308 1.00 0.00 C ATOM 623 C ALA A 41 10.879 -42.921 144.439 1.00 0.00 C ATOM 624 O ALA A 41 10.636 -44.117 144.598 1.00 0.00 O ATOM 625 CB ALA A 41 11.117 -42.086 142.085 1.00 0.00 C ATOM 626 H ALA A 41 10.370 -40.003 143.306 1.00 0.00 H ATOM 627 HA ALA A 41 9.290 -42.638 143.031 1.00 0.00 H ATOM 628 1HB ALA A 41 11.365 -43.101 141.779 1.00 0.00 H ATOM 629 2HB ALA A 41 10.602 -41.579 141.272 1.00 0.00 H ATOM 630 3HB ALA A 41 12.015 -41.558 142.320 1.00 0.00 H ATOM 631 N ARG A 42 11.666 -42.232 145.271 1.00 0.00 N ATOM 632 CA ARG A 42 12.341 -42.852 146.403 1.00 0.00 C ATOM 633 C ARG A 42 11.534 -42.825 147.687 1.00 0.00 C ATOM 634 O ARG A 42 11.570 -43.784 148.460 1.00 0.00 O ATOM 635 CB ARG A 42 13.663 -42.178 146.661 1.00 0.00 C ATOM 636 CG ARG A 42 14.456 -42.731 147.822 1.00 0.00 C ATOM 637 CD ARG A 42 15.782 -42.063 147.940 1.00 0.00 C ATOM 638 NE ARG A 42 16.531 -42.543 149.091 1.00 0.00 N ATOM 639 CZ ARG A 42 17.735 -42.072 149.472 1.00 0.00 C ATOM 640 NH1 ARG A 42 18.313 -41.111 148.787 1.00 0.00 N ATOM 641 NH2 ARG A 42 18.336 -42.577 150.536 1.00 0.00 N ATOM 642 H ARG A 42 11.633 -41.220 145.244 1.00 0.00 H ATOM 643 HA ARG A 42 12.579 -43.879 146.126 1.00 0.00 H ATOM 644 1HB ARG A 42 14.265 -42.260 145.788 1.00 0.00 H ATOM 645 2HB ARG A 42 13.495 -41.124 146.854 1.00 0.00 H ATOM 646 1HG ARG A 42 13.903 -42.570 148.748 1.00 0.00 H ATOM 647 2HG ARG A 42 14.617 -43.799 147.675 1.00 0.00 H ATOM 648 1HD ARG A 42 16.370 -42.261 147.044 1.00 0.00 H ATOM 649 2HD ARG A 42 15.639 -40.987 148.050 1.00 0.00 H ATOM 650 HE ARG A 42 16.119 -43.282 149.644 1.00 0.00 H ATOM 651 1HH1 ARG A 42 17.856 -40.724 147.972 1.00 0.00 H ATOM 652 2HH1 ARG A 42 19.216 -40.759 149.074 1.00 0.00 H ATOM 653 1HH2 ARG A 42 17.892 -43.315 151.064 1.00 0.00 H ATOM 654 2HH2 ARG A 42 19.237 -42.223 150.822 1.00 0.00 H ATOM 655 N THR A 43 10.652 -41.822 147.821 1.00 0.00 N ATOM 656 CA THR A 43 9.882 -41.662 149.069 1.00 0.00 C ATOM 657 C THR A 43 8.793 -42.725 149.248 1.00 0.00 C ATOM 658 O THR A 43 8.275 -42.899 150.352 1.00 0.00 O ATOM 659 CB THR A 43 9.219 -40.280 149.166 1.00 0.00 C ATOM 660 OG1 THR A 43 8.203 -40.171 148.177 1.00 0.00 O ATOM 661 CG2 THR A 43 10.245 -39.188 148.956 1.00 0.00 C ATOM 662 H THR A 43 10.753 -41.018 147.210 1.00 0.00 H ATOM 663 HA THR A 43 10.570 -41.772 149.907 1.00 0.00 H ATOM 664 HB THR A 43 8.766 -40.164 150.150 1.00 0.00 H ATOM 665 HG1 THR A 43 7.542 -40.853 148.322 1.00 0.00 H ATOM 666 1HG2 THR A 43 9.761 -38.215 149.027 1.00 0.00 H ATOM 667 2HG2 THR A 43 11.019 -39.265 149.718 1.00 0.00 H ATOM 668 3HG2 THR A 43 10.691 -39.298 147.978 1.00 0.00 H ATOM 669 N GLY A 44 8.474 -43.461 148.188 1.00 0.00 N ATOM 670 CA GLY A 44 7.566 -44.585 148.311 1.00 0.00 C ATOM 671 C GLY A 44 6.184 -44.274 147.761 1.00 0.00 C ATOM 672 O GLY A 44 5.242 -45.030 148.001 1.00 0.00 O ATOM 673 H GLY A 44 8.837 -43.213 147.278 1.00 0.00 H ATOM 674 1HA GLY A 44 7.979 -45.442 147.779 1.00 0.00 H ATOM 675 2HA GLY A 44 7.478 -44.867 149.358 1.00 0.00 H ATOM 676 N GLU A 45 6.043 -43.171 147.019 1.00 0.00 N ATOM 677 CA GLU A 45 4.730 -42.857 146.468 1.00 0.00 C ATOM 678 C GLU A 45 4.563 -43.548 145.120 1.00 0.00 C ATOM 679 O GLU A 45 5.535 -43.688 144.377 1.00 0.00 O ATOM 680 CB GLU A 45 4.561 -41.342 146.321 1.00 0.00 C ATOM 681 CG GLU A 45 4.548 -40.598 147.651 1.00 0.00 C ATOM 682 CD GLU A 45 4.157 -39.151 147.523 1.00 0.00 C ATOM 683 OE1 GLU A 45 3.812 -38.740 146.443 1.00 0.00 O ATOM 684 OE2 GLU A 45 4.205 -38.454 148.511 1.00 0.00 O ATOM 685 H GLU A 45 6.817 -42.529 146.852 1.00 0.00 H ATOM 686 HA GLU A 45 3.985 -43.244 147.153 1.00 0.00 H ATOM 687 1HB GLU A 45 5.375 -40.942 145.712 1.00 0.00 H ATOM 688 2HB GLU A 45 3.629 -41.125 145.800 1.00 0.00 H ATOM 689 1HG GLU A 45 3.844 -41.090 148.321 1.00 0.00 H ATOM 690 2HG GLU A 45 5.540 -40.660 148.097 1.00 0.00 H ATOM 691 N PRO A 46 3.342 -44.007 144.776 1.00 0.00 N ATOM 692 CA PRO A 46 3.000 -44.607 143.505 1.00 0.00 C ATOM 693 C PRO A 46 3.038 -43.524 142.461 1.00 0.00 C ATOM 694 O PRO A 46 2.505 -42.437 142.684 1.00 0.00 O ATOM 695 CB PRO A 46 1.590 -45.156 143.748 1.00 0.00 C ATOM 696 CG PRO A 46 1.014 -44.271 144.827 1.00 0.00 C ATOM 697 CD PRO A 46 2.192 -43.909 145.709 1.00 0.00 C ATOM 698 HA PRO A 46 3.706 -45.419 143.279 1.00 0.00 H ATOM 699 1HB PRO A 46 1.008 -45.120 142.814 1.00 0.00 H ATOM 700 2HB PRO A 46 1.645 -46.212 144.053 1.00 0.00 H ATOM 701 1HG PRO A 46 0.541 -43.384 144.376 1.00 0.00 H ATOM 702 2HG PRO A 46 0.228 -44.806 145.378 1.00 0.00 H ATOM 703 1HD PRO A 46 2.049 -42.888 146.087 1.00 0.00 H ATOM 704 2HD PRO A 46 2.273 -44.627 146.540 1.00 0.00 H ATOM 705 N LEU A 47 3.644 -43.814 141.325 1.00 0.00 N ATOM 706 CA LEU A 47 3.748 -42.789 140.304 1.00 0.00 C ATOM 707 C LEU A 47 3.115 -43.221 138.978 1.00 0.00 C ATOM 708 O LEU A 47 3.725 -44.001 138.247 1.00 0.00 O ATOM 709 CB LEU A 47 5.219 -42.445 140.080 1.00 0.00 C ATOM 710 CG LEU A 47 6.020 -41.978 141.302 1.00 0.00 C ATOM 711 CD1 LEU A 47 7.438 -41.722 140.884 1.00 0.00 C ATOM 712 CD2 LEU A 47 5.409 -40.768 141.878 1.00 0.00 C ATOM 713 H LEU A 47 3.996 -44.745 141.158 1.00 0.00 H ATOM 714 HA LEU A 47 3.239 -41.902 140.655 1.00 0.00 H ATOM 715 1HB LEU A 47 5.722 -43.324 139.685 1.00 0.00 H ATOM 716 2HB LEU A 47 5.277 -41.649 139.335 1.00 0.00 H ATOM 717 HG LEU A 47 6.030 -42.762 142.059 1.00 0.00 H ATOM 718 1HD1 LEU A 47 8.013 -41.392 141.741 1.00 0.00 H ATOM 719 2HD1 LEU A 47 7.872 -42.639 140.487 1.00 0.00 H ATOM 720 3HD1 LEU A 47 7.453 -40.953 140.118 1.00 0.00 H ATOM 721 1HD2 LEU A 47 5.980 -40.454 142.732 1.00 0.00 H ATOM 722 2HD2 LEU A 47 5.407 -39.990 141.140 1.00 0.00 H ATOM 723 3HD2 LEU A 47 4.394 -40.981 142.181 1.00 0.00 H ATOM 724 N PRO A 48 1.904 -42.747 138.628 1.00 0.00 N ATOM 725 CA PRO A 48 1.224 -43.012 137.373 1.00 0.00 C ATOM 726 C PRO A 48 2.129 -42.582 136.241 1.00 0.00 C ATOM 727 O PRO A 48 2.815 -41.574 136.363 1.00 0.00 O ATOM 728 CB PRO A 48 -0.044 -42.156 137.481 1.00 0.00 C ATOM 729 CG PRO A 48 -0.258 -42.001 138.963 1.00 0.00 C ATOM 730 CD PRO A 48 1.126 -41.901 139.547 1.00 0.00 C ATOM 731 HA PRO A 48 0.967 -44.079 137.307 1.00 0.00 H ATOM 732 1HB PRO A 48 0.111 -41.193 136.966 1.00 0.00 H ATOM 733 2HB PRO A 48 -0.882 -42.660 136.980 1.00 0.00 H ATOM 734 1HG PRO A 48 -0.865 -41.106 139.165 1.00 0.00 H ATOM 735 2HG PRO A 48 -0.818 -42.861 139.358 1.00 0.00 H ATOM 736 1HD PRO A 48 1.455 -40.873 139.528 1.00 0.00 H ATOM 737 2HD PRO A 48 1.092 -42.290 140.576 1.00 0.00 H ATOM 738 N ASP A 49 1.927 -43.153 135.055 1.00 0.00 N ATOM 739 CA ASP A 49 2.781 -42.827 133.914 1.00 0.00 C ATOM 740 C ASP A 49 2.849 -41.327 133.642 1.00 0.00 C ATOM 741 O ASP A 49 3.927 -40.794 133.384 1.00 0.00 O ATOM 742 CB ASP A 49 2.275 -43.532 132.653 1.00 0.00 C ATOM 743 CG ASP A 49 2.511 -45.041 132.672 1.00 0.00 C ATOM 744 OD1 ASP A 49 3.278 -45.494 133.489 1.00 0.00 O ATOM 745 OD2 ASP A 49 1.922 -45.723 131.868 1.00 0.00 O ATOM 746 H ASP A 49 1.225 -43.873 134.957 1.00 0.00 H ATOM 747 HA ASP A 49 3.787 -43.190 134.122 1.00 0.00 H ATOM 748 1HB ASP A 49 1.206 -43.349 132.541 1.00 0.00 H ATOM 749 2HB ASP A 49 2.774 -43.113 131.779 1.00 0.00 H ATOM 750 N HIS A 50 1.717 -40.635 133.786 1.00 0.00 N ATOM 751 CA HIS A 50 1.677 -39.197 133.575 1.00 0.00 C ATOM 752 C HIS A 50 2.617 -38.485 134.525 1.00 0.00 C ATOM 753 O HIS A 50 3.445 -37.682 134.101 1.00 0.00 O ATOM 754 CB HIS A 50 0.265 -38.645 133.756 1.00 0.00 C ATOM 755 CG HIS A 50 0.197 -37.153 133.608 1.00 0.00 C ATOM 756 ND1 HIS A 50 0.265 -36.519 132.385 1.00 0.00 N ATOM 757 CD2 HIS A 50 0.071 -36.172 134.534 1.00 0.00 C ATOM 758 CE1 HIS A 50 0.181 -35.211 132.566 1.00 0.00 C ATOM 759 NE2 HIS A 50 0.062 -34.976 133.861 1.00 0.00 N ATOM 760 H HIS A 50 0.859 -41.130 133.985 1.00 0.00 H ATOM 761 HA HIS A 50 2.007 -38.967 132.563 1.00 0.00 H ATOM 762 1HB HIS A 50 -0.400 -39.098 133.020 1.00 0.00 H ATOM 763 2HB HIS A 50 -0.108 -38.915 134.745 1.00 0.00 H ATOM 764 HD2 HIS A 50 -0.010 -36.308 135.614 1.00 0.00 H ATOM 765 HE1 HIS A 50 0.204 -34.456 131.781 1.00 0.00 H ATOM 766 HE2 HIS A 50 -0.020 -34.066 134.291 1.00 0.00 H ATOM 767 N LEU A 51 2.510 -38.836 135.807 1.00 0.00 N ATOM 768 CA LEU A 51 3.307 -38.227 136.861 1.00 0.00 C ATOM 769 C LEU A 51 4.779 -38.553 136.705 1.00 0.00 C ATOM 770 O LEU A 51 5.629 -37.777 137.124 1.00 0.00 O ATOM 771 CB LEU A 51 2.830 -38.695 138.229 1.00 0.00 C ATOM 772 CG LEU A 51 3.517 -38.032 139.406 1.00 0.00 C ATOM 773 CD1 LEU A 51 3.351 -36.524 139.309 1.00 0.00 C ATOM 774 CD2 LEU A 51 2.928 -38.564 140.678 1.00 0.00 C ATOM 775 H LEU A 51 1.803 -39.509 136.065 1.00 0.00 H ATOM 776 HA LEU A 51 3.159 -37.150 136.818 1.00 0.00 H ATOM 777 1HB LEU A 51 1.762 -38.503 138.310 1.00 0.00 H ATOM 778 2HB LEU A 51 2.995 -39.767 138.294 1.00 0.00 H ATOM 779 HG LEU A 51 4.580 -38.250 139.377 1.00 0.00 H ATOM 780 1HD1 LEU A 51 3.846 -36.047 140.156 1.00 0.00 H ATOM 781 2HD1 LEU A 51 3.795 -36.171 138.387 1.00 0.00 H ATOM 782 3HD1 LEU A 51 2.292 -36.273 139.320 1.00 0.00 H ATOM 783 1HD2 LEU A 51 3.417 -38.094 141.526 1.00 0.00 H ATOM 784 2HD2 LEU A 51 1.863 -38.344 140.705 1.00 0.00 H ATOM 785 3HD2 LEU A 51 3.076 -39.631 140.723 1.00 0.00 H ATOM 786 N VAL A 52 5.096 -39.773 136.287 1.00 0.00 N ATOM 787 CA VAL A 52 6.489 -40.129 136.058 1.00 0.00 C ATOM 788 C VAL A 52 7.074 -39.235 134.990 1.00 0.00 C ATOM 789 O VAL A 52 8.074 -38.566 135.220 1.00 0.00 O ATOM 790 CB VAL A 52 6.615 -41.596 135.625 1.00 0.00 C ATOM 791 CG1 VAL A 52 8.028 -41.882 135.178 1.00 0.00 C ATOM 792 CG2 VAL A 52 6.214 -42.469 136.758 1.00 0.00 C ATOM 793 H VAL A 52 4.361 -40.408 136.009 1.00 0.00 H ATOM 794 HA VAL A 52 7.038 -40.021 136.994 1.00 0.00 H ATOM 795 HB VAL A 52 5.965 -41.783 134.771 1.00 0.00 H ATOM 796 1HG1 VAL A 52 8.111 -42.924 134.872 1.00 0.00 H ATOM 797 2HG1 VAL A 52 8.283 -41.238 134.336 1.00 0.00 H ATOM 798 3HG1 VAL A 52 8.704 -41.692 135.994 1.00 0.00 H ATOM 799 1HG2 VAL A 52 6.299 -43.512 136.463 1.00 0.00 H ATOM 800 2HG2 VAL A 52 6.867 -42.277 137.608 1.00 0.00 H ATOM 801 3HG2 VAL A 52 5.193 -42.254 137.030 1.00 0.00 H ATOM 802 N LEU A 53 6.317 -39.041 133.915 1.00 0.00 N ATOM 803 CA LEU A 53 6.830 -38.217 132.836 1.00 0.00 C ATOM 804 C LEU A 53 6.952 -36.774 133.322 1.00 0.00 C ATOM 805 O LEU A 53 7.936 -36.099 133.040 1.00 0.00 O ATOM 806 CB LEU A 53 5.909 -38.293 131.616 1.00 0.00 C ATOM 807 CG LEU A 53 5.864 -39.651 130.911 1.00 0.00 C ATOM 808 CD1 LEU A 53 4.761 -39.634 129.865 1.00 0.00 C ATOM 809 CD2 LEU A 53 7.221 -39.929 130.283 1.00 0.00 C ATOM 810 H LEU A 53 5.607 -39.729 133.694 1.00 0.00 H ATOM 811 HA LEU A 53 7.816 -38.582 132.550 1.00 0.00 H ATOM 812 1HB LEU A 53 4.897 -38.048 131.928 1.00 0.00 H ATOM 813 2HB LEU A 53 6.233 -37.550 130.890 1.00 0.00 H ATOM 814 HG LEU A 53 5.629 -40.435 131.628 1.00 0.00 H ATOM 815 1HD1 LEU A 53 4.724 -40.599 129.360 1.00 0.00 H ATOM 816 2HD1 LEU A 53 3.802 -39.441 130.354 1.00 0.00 H ATOM 817 3HD1 LEU A 53 4.961 -38.850 129.137 1.00 0.00 H ATOM 818 1HD2 LEU A 53 7.197 -40.895 129.779 1.00 0.00 H ATOM 819 2HD2 LEU A 53 7.453 -39.149 129.561 1.00 0.00 H ATOM 820 3HD2 LEU A 53 7.985 -39.944 131.061 1.00 0.00 H ATOM 821 N LEU A 54 5.992 -36.364 134.163 1.00 0.00 N ATOM 822 CA LEU A 54 5.949 -35.015 134.724 1.00 0.00 C ATOM 823 C LEU A 54 7.161 -34.752 135.596 1.00 0.00 C ATOM 824 O LEU A 54 7.902 -33.805 135.361 1.00 0.00 O ATOM 825 CB LEU A 54 4.665 -34.838 135.541 1.00 0.00 C ATOM 826 CG LEU A 54 4.368 -33.431 136.067 1.00 0.00 C ATOM 827 CD1 LEU A 54 2.873 -33.321 136.345 1.00 0.00 C ATOM 828 CD2 LEU A 54 5.196 -33.166 137.337 1.00 0.00 C ATOM 829 H LEU A 54 5.160 -36.931 134.244 1.00 0.00 H ATOM 830 HA LEU A 54 5.961 -34.300 133.902 1.00 0.00 H ATOM 831 1HB LEU A 54 3.817 -35.135 134.924 1.00 0.00 H ATOM 832 2HB LEU A 54 4.709 -35.490 136.393 1.00 0.00 H ATOM 833 HG LEU A 54 4.625 -32.690 135.310 1.00 0.00 H ATOM 834 1HD1 LEU A 54 2.644 -32.324 136.720 1.00 0.00 H ATOM 835 2HD1 LEU A 54 2.316 -33.496 135.423 1.00 0.00 H ATOM 836 3HD1 LEU A 54 2.586 -34.063 137.090 1.00 0.00 H ATOM 837 1HD2 LEU A 54 4.984 -32.164 137.709 1.00 0.00 H ATOM 838 2HD2 LEU A 54 4.937 -33.898 138.101 1.00 0.00 H ATOM 839 3HD2 LEU A 54 6.255 -33.246 137.107 1.00 0.00 H ATOM 840 N MET A 55 7.391 -35.636 136.567 1.00 0.00 N ATOM 841 CA MET A 55 8.460 -35.460 137.539 1.00 0.00 C ATOM 842 C MET A 55 9.818 -35.471 136.885 1.00 0.00 C ATOM 843 O MET A 55 10.665 -34.623 137.181 1.00 0.00 O ATOM 844 CB MET A 55 8.361 -36.556 138.587 1.00 0.00 C ATOM 845 CG MET A 55 7.269 -36.493 139.569 1.00 0.00 C ATOM 846 SD MET A 55 7.276 -37.997 140.512 1.00 0.00 S ATOM 847 CE MET A 55 8.884 -37.901 141.269 1.00 0.00 C ATOM 848 H MET A 55 6.716 -36.362 136.729 1.00 0.00 H ATOM 849 HA MET A 55 8.318 -34.502 138.037 1.00 0.00 H ATOM 850 1HB MET A 55 8.259 -37.503 138.109 1.00 0.00 H ATOM 851 2HB MET A 55 9.283 -36.579 139.170 1.00 0.00 H ATOM 852 1HG MET A 55 7.402 -35.641 140.221 1.00 0.00 H ATOM 853 2HG MET A 55 6.321 -36.372 139.056 1.00 0.00 H ATOM 854 1HE MET A 55 9.049 -38.770 141.896 1.00 0.00 H ATOM 855 2HE MET A 55 9.651 -37.867 140.495 1.00 0.00 H ATOM 856 3HE MET A 55 8.935 -37.011 141.869 1.00 0.00 H ATOM 857 N TRP A 56 10.045 -36.463 136.018 1.00 0.00 N ATOM 858 CA TRP A 56 11.308 -36.565 135.319 1.00 0.00 C ATOM 859 C TRP A 56 11.581 -35.330 134.497 1.00 0.00 C ATOM 860 O TRP A 56 12.626 -34.714 134.662 1.00 0.00 O ATOM 861 CB TRP A 56 11.333 -37.803 134.399 1.00 0.00 C ATOM 862 CG TRP A 56 11.666 -39.161 135.041 1.00 0.00 C ATOM 863 CD1 TRP A 56 12.590 -40.041 134.563 1.00 0.00 C ATOM 864 CD2 TRP A 56 11.109 -39.776 136.225 1.00 0.00 C ATOM 865 NE1 TRP A 56 12.649 -41.155 135.360 1.00 0.00 N ATOM 866 CE2 TRP A 56 11.755 -41.016 136.382 1.00 0.00 C ATOM 867 CE3 TRP A 56 10.161 -39.405 137.131 1.00 0.00 C ATOM 868 CZ2 TRP A 56 11.450 -41.875 137.434 1.00 0.00 C ATOM 869 CZ3 TRP A 56 9.845 -40.245 138.187 1.00 0.00 C ATOM 870 CH2 TRP A 56 10.474 -41.454 138.339 1.00 0.00 C ATOM 871 H TRP A 56 9.313 -37.124 135.812 1.00 0.00 H ATOM 872 HA TRP A 56 12.102 -36.668 136.047 1.00 0.00 H ATOM 873 1HB TRP A 56 10.354 -37.916 133.928 1.00 0.00 H ATOM 874 2HB TRP A 56 12.068 -37.647 133.613 1.00 0.00 H ATOM 875 HD1 TRP A 56 13.198 -39.881 133.675 1.00 0.00 H ATOM 876 HE1 TRP A 56 13.254 -41.951 135.215 1.00 0.00 H ATOM 877 HE3 TRP A 56 9.689 -38.467 136.997 1.00 0.00 H ATOM 878 HZ2 TRP A 56 11.946 -42.838 137.561 1.00 0.00 H ATOM 879 HZ3 TRP A 56 9.087 -39.923 138.890 1.00 0.00 H ATOM 880 HH2 TRP A 56 10.207 -42.094 139.177 1.00 0.00 H ATOM 881 N SER A 57 10.542 -34.843 133.804 1.00 0.00 N ATOM 882 CA SER A 57 10.658 -33.658 132.960 1.00 0.00 C ATOM 883 C SER A 57 10.913 -32.397 133.746 1.00 0.00 C ATOM 884 O SER A 57 11.885 -31.697 133.510 1.00 0.00 O ATOM 885 CB SER A 57 9.400 -33.467 132.136 1.00 0.00 C ATOM 886 OG SER A 57 9.220 -34.528 131.238 1.00 0.00 O ATOM 887 H SER A 57 9.804 -35.487 133.563 1.00 0.00 H ATOM 888 HA SER A 57 11.483 -33.814 132.264 1.00 0.00 H ATOM 889 1HB SER A 57 8.538 -33.399 132.801 1.00 0.00 H ATOM 890 2HB SER A 57 9.466 -32.528 131.587 1.00 0.00 H ATOM 891 HG SER A 57 8.861 -35.254 131.754 1.00 0.00 H ATOM 892 N LEU A 58 10.231 -32.272 134.881 1.00 0.00 N ATOM 893 CA LEU A 58 10.379 -31.099 135.729 1.00 0.00 C ATOM 894 C LEU A 58 11.795 -30.943 136.223 1.00 0.00 C ATOM 895 O LEU A 58 12.440 -29.939 135.964 1.00 0.00 O ATOM 896 CB LEU A 58 9.427 -31.178 136.928 1.00 0.00 C ATOM 897 CG LEU A 58 9.356 -29.933 137.830 1.00 0.00 C ATOM 898 CD1 LEU A 58 8.093 -30.012 138.681 1.00 0.00 C ATOM 899 CD2 LEU A 58 10.590 -29.854 138.693 1.00 0.00 C ATOM 900 H LEU A 58 9.397 -32.826 134.989 1.00 0.00 H ATOM 901 HA LEU A 58 10.112 -30.221 135.142 1.00 0.00 H ATOM 902 1HB LEU A 58 8.423 -31.370 136.563 1.00 0.00 H ATOM 903 2HB LEU A 58 9.730 -32.019 137.557 1.00 0.00 H ATOM 904 HG LEU A 58 9.292 -29.035 137.216 1.00 0.00 H ATOM 905 1HD1 LEU A 58 8.032 -29.133 139.325 1.00 0.00 H ATOM 906 2HD1 LEU A 58 7.217 -30.045 138.032 1.00 0.00 H ATOM 907 3HD1 LEU A 58 8.125 -30.912 139.298 1.00 0.00 H ATOM 908 1HD2 LEU A 58 10.535 -28.970 139.328 1.00 0.00 H ATOM 909 2HD2 LEU A 58 10.648 -30.741 139.308 1.00 0.00 H ATOM 910 3HD2 LEU A 58 11.470 -29.788 138.067 1.00 0.00 H ATOM 911 N ILE A 59 12.308 -32.018 136.807 1.00 0.00 N ATOM 912 CA ILE A 59 13.596 -32.014 137.470 1.00 0.00 C ATOM 913 C ILE A 59 14.762 -31.767 136.532 1.00 0.00 C ATOM 914 O ILE A 59 15.626 -30.942 136.821 1.00 0.00 O ATOM 915 CB ILE A 59 13.817 -33.351 138.198 1.00 0.00 C ATOM 916 CG1 ILE A 59 12.849 -33.461 139.375 1.00 0.00 C ATOM 917 CG2 ILE A 59 15.230 -33.469 138.656 1.00 0.00 C ATOM 918 CD1 ILE A 59 13.028 -32.377 140.396 1.00 0.00 C ATOM 919 H ILE A 59 11.704 -32.819 136.961 1.00 0.00 H ATOM 920 HA ILE A 59 13.597 -31.206 138.193 1.00 0.00 H ATOM 921 HB ILE A 59 13.593 -34.177 137.518 1.00 0.00 H ATOM 922 1HG1 ILE A 59 11.827 -33.423 138.999 1.00 0.00 H ATOM 923 2HG1 ILE A 59 12.987 -34.412 139.856 1.00 0.00 H ATOM 924 1HG2 ILE A 59 15.368 -34.418 139.168 1.00 0.00 H ATOM 925 2HG2 ILE A 59 15.870 -33.420 137.804 1.00 0.00 H ATOM 926 3HG2 ILE A 59 15.462 -32.650 139.339 1.00 0.00 H ATOM 927 1HD1 ILE A 59 12.309 -32.515 141.205 1.00 0.00 H ATOM 928 2HD1 ILE A 59 14.037 -32.418 140.799 1.00 0.00 H ATOM 929 3HD1 ILE A 59 12.866 -31.417 139.930 1.00 0.00 H ATOM 930 N VAL A 60 14.752 -32.388 135.364 1.00 0.00 N ATOM 931 CA VAL A 60 15.900 -32.259 134.486 1.00 0.00 C ATOM 932 C VAL A 60 15.795 -30.956 133.667 1.00 0.00 C ATOM 933 O VAL A 60 16.813 -30.421 133.231 1.00 0.00 O ATOM 934 CB VAL A 60 15.937 -33.484 133.573 1.00 0.00 C ATOM 935 CG1 VAL A 60 15.971 -34.735 134.449 1.00 0.00 C ATOM 936 CG2 VAL A 60 14.783 -33.491 132.671 1.00 0.00 C ATOM 937 H VAL A 60 14.016 -33.049 135.139 1.00 0.00 H ATOM 938 HA VAL A 60 16.801 -32.226 135.086 1.00 0.00 H ATOM 939 HB VAL A 60 16.849 -33.470 132.974 1.00 0.00 H ATOM 940 1HG1 VAL A 60 15.997 -35.614 133.842 1.00 0.00 H ATOM 941 2HG1 VAL A 60 16.836 -34.713 135.061 1.00 0.00 H ATOM 942 3HG1 VAL A 60 15.087 -34.768 135.074 1.00 0.00 H ATOM 943 1HG2 VAL A 60 14.831 -34.330 132.063 1.00 0.00 H ATOM 944 2HG2 VAL A 60 13.901 -33.516 133.233 1.00 0.00 H ATOM 945 3HG2 VAL A 60 14.783 -32.607 132.055 1.00 0.00 H ATOM 946 N SER A 61 14.583 -30.361 133.618 1.00 0.00 N ATOM 947 CA SER A 61 14.345 -29.081 132.926 1.00 0.00 C ATOM 948 C SER A 61 14.801 -27.904 133.781 1.00 0.00 C ATOM 949 O SER A 61 15.151 -26.855 133.249 1.00 0.00 O ATOM 950 CB SER A 61 12.880 -28.897 132.575 1.00 0.00 C ATOM 951 OG SER A 61 12.119 -28.618 133.711 1.00 0.00 O ATOM 952 H SER A 61 13.774 -30.921 133.831 1.00 0.00 H ATOM 953 HA SER A 61 14.927 -29.070 132.002 1.00 0.00 H ATOM 954 1HB SER A 61 12.777 -28.082 131.858 1.00 0.00 H ATOM 955 2HB SER A 61 12.504 -29.801 132.099 1.00 0.00 H ATOM 956 HG SER A 61 12.420 -29.229 134.388 1.00 0.00 H ATOM 957 N LEU A 62 15.118 -28.195 135.040 1.00 0.00 N ATOM 958 CA LEU A 62 15.579 -27.165 135.957 1.00 0.00 C ATOM 959 C LEU A 62 16.868 -26.498 135.519 1.00 0.00 C ATOM 960 O LEU A 62 16.955 -25.281 135.530 1.00 0.00 O ATOM 961 CB LEU A 62 15.782 -27.734 137.351 1.00 0.00 C ATOM 962 CG LEU A 62 14.544 -28.120 138.058 1.00 0.00 C ATOM 963 CD1 LEU A 62 14.898 -28.794 139.262 1.00 0.00 C ATOM 964 CD2 LEU A 62 13.718 -26.888 138.337 1.00 0.00 C ATOM 965 H LEU A 62 14.648 -28.996 135.448 1.00 0.00 H ATOM 966 HA LEU A 62 14.806 -26.400 136.021 1.00 0.00 H ATOM 967 1HB LEU A 62 16.413 -28.613 137.277 1.00 0.00 H ATOM 968 2HB LEU A 62 16.301 -26.991 137.959 1.00 0.00 H ATOM 969 HG LEU A 62 13.990 -28.781 137.466 1.00 0.00 H ATOM 970 1HD1 LEU A 62 13.991 -29.081 139.788 1.00 0.00 H ATOM 971 2HD1 LEU A 62 15.479 -29.684 139.030 1.00 0.00 H ATOM 972 3HD1 LEU A 62 15.477 -28.133 139.865 1.00 0.00 H ATOM 973 1HD2 LEU A 62 12.803 -27.175 138.858 1.00 0.00 H ATOM 974 2HD2 LEU A 62 14.289 -26.201 138.957 1.00 0.00 H ATOM 975 3HD2 LEU A 62 13.462 -26.402 137.397 1.00 0.00 H ATOM 976 N TYR A 63 17.822 -27.253 134.972 1.00 0.00 N ATOM 977 CA TYR A 63 19.038 -26.578 134.536 1.00 0.00 C ATOM 978 C TYR A 63 18.761 -25.739 133.262 1.00 0.00 C ATOM 979 O TYR A 63 19.034 -24.541 133.315 1.00 0.00 O ATOM 980 CB TYR A 63 20.184 -27.580 134.274 1.00 0.00 C ATOM 981 CG TYR A 63 21.442 -26.946 133.665 1.00 0.00 C ATOM 982 CD1 TYR A 63 22.395 -26.349 134.453 1.00 0.00 C ATOM 983 CD2 TYR A 63 21.619 -26.978 132.280 1.00 0.00 C ATOM 984 CE1 TYR A 63 23.518 -25.790 133.859 1.00 0.00 C ATOM 985 CE2 TYR A 63 22.725 -26.426 131.708 1.00 0.00 C ATOM 986 CZ TYR A 63 23.673 -25.833 132.487 1.00 0.00 C ATOM 987 OH TYR A 63 24.786 -25.277 131.907 1.00 0.00 O ATOM 988 H TYR A 63 17.750 -28.261 134.967 1.00 0.00 H ATOM 989 HA TYR A 63 19.355 -25.897 135.327 1.00 0.00 H ATOM 990 1HB TYR A 63 20.464 -28.059 135.213 1.00 0.00 H ATOM 991 2HB TYR A 63 19.903 -28.325 133.647 1.00 0.00 H ATOM 992 HD1 TYR A 63 22.268 -26.318 135.537 1.00 0.00 H ATOM 993 HD2 TYR A 63 20.876 -27.444 131.648 1.00 0.00 H ATOM 994 HE1 TYR A 63 24.277 -25.317 134.467 1.00 0.00 H ATOM 995 HE2 TYR A 63 22.850 -26.457 130.627 1.00 0.00 H ATOM 996 HH TYR A 63 24.707 -25.328 130.951 1.00 0.00 H ATOM 997 N PRO A 64 18.271 -26.258 132.101 1.00 0.00 N ATOM 998 CA PRO A 64 17.938 -25.447 130.939 1.00 0.00 C ATOM 999 C PRO A 64 17.042 -24.249 131.272 1.00 0.00 C ATOM 1000 O PRO A 64 17.263 -23.143 130.778 1.00 0.00 O ATOM 1001 CB PRO A 64 17.221 -26.450 130.050 1.00 0.00 C ATOM 1002 CG PRO A 64 17.793 -27.757 130.390 1.00 0.00 C ATOM 1003 CD PRO A 64 17.995 -27.714 131.870 1.00 0.00 C ATOM 1004 HA PRO A 64 18.870 -25.111 130.469 1.00 0.00 H ATOM 1005 1HB PRO A 64 16.173 -26.395 130.243 1.00 0.00 H ATOM 1006 2HB PRO A 64 17.374 -26.193 128.994 1.00 0.00 H ATOM 1007 1HG PRO A 64 17.108 -28.561 130.083 1.00 0.00 H ATOM 1008 2HG PRO A 64 18.724 -27.919 129.854 1.00 0.00 H ATOM 1009 1HD PRO A 64 17.113 -28.027 132.361 1.00 0.00 H ATOM 1010 2HD PRO A 64 18.787 -28.331 132.066 1.00 0.00 H ATOM 1011 N LEU A 65 16.147 -24.449 132.255 1.00 0.00 N ATOM 1012 CA LEU A 65 15.182 -23.444 132.692 1.00 0.00 C ATOM 1013 C LEU A 65 15.870 -22.327 133.415 1.00 0.00 C ATOM 1014 O LEU A 65 15.732 -21.165 133.055 1.00 0.00 O ATOM 1015 CB LEU A 65 14.128 -24.060 133.601 1.00 0.00 C ATOM 1016 CG LEU A 65 13.065 -23.107 134.070 1.00 0.00 C ATOM 1017 CD1 LEU A 65 12.322 -22.556 132.856 1.00 0.00 C ATOM 1018 CD2 LEU A 65 12.130 -23.837 135.009 1.00 0.00 C ATOM 1019 H LEU A 65 15.994 -25.394 132.572 1.00 0.00 H ATOM 1020 HA LEU A 65 14.673 -23.045 131.817 1.00 0.00 H ATOM 1021 1HB LEU A 65 13.642 -24.874 133.067 1.00 0.00 H ATOM 1022 2HB LEU A 65 14.616 -24.470 134.471 1.00 0.00 H ATOM 1023 HG LEU A 65 13.528 -22.272 134.590 1.00 0.00 H ATOM 1024 1HD1 LEU A 65 11.550 -21.863 133.185 1.00 0.00 H ATOM 1025 2HD1 LEU A 65 13.026 -22.031 132.208 1.00 0.00 H ATOM 1026 3HD1 LEU A 65 11.864 -23.376 132.306 1.00 0.00 H ATOM 1027 1HD2 LEU A 65 11.356 -23.151 135.355 1.00 0.00 H ATOM 1028 2HD2 LEU A 65 11.668 -24.673 134.486 1.00 0.00 H ATOM 1029 3HD2 LEU A 65 12.695 -24.209 135.864 1.00 0.00 H ATOM 1030 N GLY A 66 16.779 -22.703 134.297 1.00 0.00 N ATOM 1031 CA GLY A 66 17.545 -21.737 135.040 1.00 0.00 C ATOM 1032 C GLY A 66 18.375 -20.969 134.047 1.00 0.00 C ATOM 1033 O GLY A 66 18.500 -19.755 134.141 1.00 0.00 O ATOM 1034 H GLY A 66 16.728 -23.639 134.653 1.00 0.00 H ATOM 1035 1HA GLY A 66 16.881 -21.077 135.596 1.00 0.00 H ATOM 1036 2HA GLY A 66 18.167 -22.240 135.775 1.00 0.00 H ATOM 1037 N GLY A 67 18.837 -21.680 133.008 1.00 0.00 N ATOM 1038 CA GLY A 67 19.655 -21.087 131.971 1.00 0.00 C ATOM 1039 C GLY A 67 18.874 -20.015 131.245 1.00 0.00 C ATOM 1040 O GLY A 67 19.367 -18.908 131.062 1.00 0.00 O ATOM 1041 H GLY A 67 18.765 -22.688 133.047 1.00 0.00 H ATOM 1042 1HA GLY A 67 20.557 -20.660 132.398 1.00 0.00 H ATOM 1043 2HA GLY A 67 19.966 -21.864 131.285 1.00 0.00 H ATOM 1044 N LEU A 68 17.577 -20.269 131.051 1.00 0.00 N ATOM 1045 CA LEU A 68 16.704 -19.315 130.391 1.00 0.00 C ATOM 1046 C LEU A 68 16.557 -18.082 131.248 1.00 0.00 C ATOM 1047 O LEU A 68 16.850 -16.974 130.808 1.00 0.00 O ATOM 1048 CB LEU A 68 15.326 -19.933 130.123 1.00 0.00 C ATOM 1049 CG LEU A 68 14.322 -19.033 129.455 1.00 0.00 C ATOM 1050 CD1 LEU A 68 14.879 -18.562 128.179 1.00 0.00 C ATOM 1051 CD2 LEU A 68 13.032 -19.804 129.254 1.00 0.00 C ATOM 1052 H LEU A 68 17.266 -21.229 131.133 1.00 0.00 H ATOM 1053 HA LEU A 68 17.144 -19.038 129.433 1.00 0.00 H ATOM 1054 1HB LEU A 68 15.456 -20.810 129.489 1.00 0.00 H ATOM 1055 2HB LEU A 68 14.898 -20.255 131.054 1.00 0.00 H ATOM 1056 HG LEU A 68 14.132 -18.159 130.083 1.00 0.00 H ATOM 1057 1HD1 LEU A 68 14.160 -17.910 127.688 1.00 0.00 H ATOM 1058 2HD1 LEU A 68 15.797 -18.013 128.379 1.00 0.00 H ATOM 1059 3HD1 LEU A 68 15.089 -19.413 127.543 1.00 0.00 H ATOM 1060 1HD2 LEU A 68 12.295 -19.162 128.771 1.00 0.00 H ATOM 1061 2HD2 LEU A 68 13.223 -20.675 128.624 1.00 0.00 H ATOM 1062 3HD2 LEU A 68 12.649 -20.132 130.222 1.00 0.00 H ATOM 1063 N PHE A 69 16.372 -18.311 132.549 1.00 0.00 N ATOM 1064 CA PHE A 69 16.164 -17.227 133.485 1.00 0.00 C ATOM 1065 C PHE A 69 17.413 -16.364 133.550 1.00 0.00 C ATOM 1066 O PHE A 69 17.343 -15.146 133.443 1.00 0.00 O ATOM 1067 CB PHE A 69 15.824 -17.776 134.871 1.00 0.00 C ATOM 1068 CG PHE A 69 14.511 -18.484 134.939 1.00 0.00 C ATOM 1069 CD1 PHE A 69 13.591 -18.396 133.907 1.00 0.00 C ATOM 1070 CD2 PHE A 69 14.196 -19.248 136.055 1.00 0.00 C ATOM 1071 CE1 PHE A 69 12.382 -19.058 133.990 1.00 0.00 C ATOM 1072 CE2 PHE A 69 12.993 -19.910 136.138 1.00 0.00 C ATOM 1073 CZ PHE A 69 12.083 -19.816 135.106 1.00 0.00 C ATOM 1074 H PHE A 69 16.146 -19.254 132.837 1.00 0.00 H ATOM 1075 HA PHE A 69 15.320 -16.626 133.144 1.00 0.00 H ATOM 1076 1HB PHE A 69 16.592 -18.468 135.189 1.00 0.00 H ATOM 1077 2HB PHE A 69 15.804 -16.959 135.590 1.00 0.00 H ATOM 1078 HD1 PHE A 69 13.831 -17.798 133.028 1.00 0.00 H ATOM 1079 HD2 PHE A 69 14.916 -19.321 136.871 1.00 0.00 H ATOM 1080 HE1 PHE A 69 11.664 -18.984 133.174 1.00 0.00 H ATOM 1081 HE2 PHE A 69 12.757 -20.507 137.019 1.00 0.00 H ATOM 1082 HZ PHE A 69 11.130 -20.339 135.174 1.00 0.00 H ATOM 1083 N GLY A 70 18.568 -17.034 133.536 1.00 0.00 N ATOM 1084 CA GLY A 70 19.865 -16.392 133.610 1.00 0.00 C ATOM 1085 C GLY A 70 20.134 -15.563 132.376 1.00 0.00 C ATOM 1086 O GLY A 70 20.519 -14.402 132.477 1.00 0.00 O ATOM 1087 H GLY A 70 18.533 -18.033 133.639 1.00 0.00 H ATOM 1088 1HA GLY A 70 19.908 -15.756 134.493 1.00 0.00 H ATOM 1089 2HA GLY A 70 20.635 -17.153 133.721 1.00 0.00 H ATOM 1090 N ALA A 71 19.727 -16.080 131.218 1.00 0.00 N ATOM 1091 CA ALA A 71 20.002 -15.382 129.982 1.00 0.00 C ATOM 1092 C ALA A 71 19.291 -14.055 130.057 1.00 0.00 C ATOM 1093 O ALA A 71 19.862 -13.022 129.761 1.00 0.00 O ATOM 1094 CB ALA A 71 19.521 -16.189 128.777 1.00 0.00 C ATOM 1095 H ALA A 71 19.560 -17.072 131.173 1.00 0.00 H ATOM 1096 HA ALA A 71 21.072 -15.226 129.862 1.00 0.00 H ATOM 1097 1HB ALA A 71 19.668 -15.607 127.864 1.00 0.00 H ATOM 1098 2HB ALA A 71 20.091 -17.114 128.712 1.00 0.00 H ATOM 1099 3HB ALA A 71 18.466 -16.424 128.886 1.00 0.00 H ATOM 1100 N LEU A 72 18.087 -14.084 130.621 1.00 0.00 N ATOM 1101 CA LEU A 72 17.205 -12.932 130.661 1.00 0.00 C ATOM 1102 C LEU A 72 17.665 -11.945 131.744 1.00 0.00 C ATOM 1103 O LEU A 72 17.486 -10.742 131.613 1.00 0.00 O ATOM 1104 CB LEU A 72 15.785 -13.432 130.897 1.00 0.00 C ATOM 1105 CG LEU A 72 15.258 -14.328 129.742 1.00 0.00 C ATOM 1106 CD1 LEU A 72 13.904 -14.905 130.123 1.00 0.00 C ATOM 1107 CD2 LEU A 72 15.166 -13.502 128.469 1.00 0.00 C ATOM 1108 H LEU A 72 17.688 -14.992 130.826 1.00 0.00 H ATOM 1109 HA LEU A 72 17.258 -12.418 129.701 1.00 0.00 H ATOM 1110 1HB LEU A 72 15.753 -13.998 131.820 1.00 0.00 H ATOM 1111 2HB LEU A 72 15.124 -12.574 131.009 1.00 0.00 H ATOM 1112 HG LEU A 72 15.938 -15.164 129.582 1.00 0.00 H ATOM 1113 1HD1 LEU A 72 13.536 -15.534 129.311 1.00 0.00 H ATOM 1114 2HD1 LEU A 72 14.007 -15.505 131.030 1.00 0.00 H ATOM 1115 3HD1 LEU A 72 13.199 -14.095 130.300 1.00 0.00 H ATOM 1116 1HD2 LEU A 72 14.798 -14.129 127.655 1.00 0.00 H ATOM 1117 2HD2 LEU A 72 14.482 -12.669 128.625 1.00 0.00 H ATOM 1118 3HD2 LEU A 72 16.156 -13.117 128.213 1.00 0.00 H ATOM 1119 N LEU A 73 18.485 -12.426 132.673 1.00 0.00 N ATOM 1120 CA LEU A 73 19.113 -11.555 133.670 1.00 0.00 C ATOM 1121 C LEU A 73 20.349 -10.835 133.137 1.00 0.00 C ATOM 1122 O LEU A 73 20.723 -9.782 133.651 1.00 0.00 O ATOM 1123 CB LEU A 73 19.521 -12.346 134.923 1.00 0.00 C ATOM 1124 CG LEU A 73 18.399 -12.922 135.759 1.00 0.00 C ATOM 1125 CD1 LEU A 73 19.003 -13.758 136.894 1.00 0.00 C ATOM 1126 CD2 LEU A 73 17.546 -11.787 136.294 1.00 0.00 C ATOM 1127 H LEU A 73 18.385 -13.406 132.908 1.00 0.00 H ATOM 1128 HA LEU A 73 18.393 -10.790 133.957 1.00 0.00 H ATOM 1129 1HB LEU A 73 20.153 -13.178 134.618 1.00 0.00 H ATOM 1130 2HB LEU A 73 20.105 -11.692 135.571 1.00 0.00 H ATOM 1131 HG LEU A 73 17.792 -13.572 135.161 1.00 0.00 H ATOM 1132 1HD1 LEU A 73 18.204 -14.178 137.504 1.00 0.00 H ATOM 1133 2HD1 LEU A 73 19.601 -14.566 136.475 1.00 0.00 H ATOM 1134 3HD1 LEU A 73 19.637 -13.124 137.516 1.00 0.00 H ATOM 1135 1HD2 LEU A 73 16.735 -12.194 136.897 1.00 0.00 H ATOM 1136 2HD2 LEU A 73 18.162 -11.130 136.909 1.00 0.00 H ATOM 1137 3HD2 LEU A 73 17.131 -11.221 135.459 1.00 0.00 H ATOM 1138 N ALA A 74 21.041 -11.466 132.190 1.00 0.00 N ATOM 1139 CA ALA A 74 22.327 -11.001 131.680 1.00 0.00 C ATOM 1140 C ALA A 74 22.304 -9.576 131.143 1.00 0.00 C ATOM 1141 O ALA A 74 23.252 -8.826 131.359 1.00 0.00 O ATOM 1142 CB ALA A 74 22.814 -11.951 130.591 1.00 0.00 C ATOM 1143 H ALA A 74 20.600 -12.232 131.700 1.00 0.00 H ATOM 1144 HA ALA A 74 23.038 -11.002 132.508 1.00 0.00 H ATOM 1145 1HB ALA A 74 23.783 -11.620 130.220 1.00 0.00 H ATOM 1146 2HB ALA A 74 22.908 -12.959 131.005 1.00 0.00 H ATOM 1147 3HB ALA A 74 22.100 -11.961 129.773 1.00 0.00 H ATOM 1148 N GLY A 75 21.212 -9.173 130.508 1.00 0.00 N ATOM 1149 CA GLY A 75 21.132 -7.822 129.962 1.00 0.00 C ATOM 1150 C GLY A 75 21.173 -6.731 131.027 1.00 0.00 C ATOM 1151 O GLY A 75 22.208 -6.123 131.250 1.00 0.00 O ATOM 1152 H GLY A 75 20.449 -9.819 130.359 1.00 0.00 H ATOM 1153 1HA GLY A 75 21.959 -7.669 129.272 1.00 0.00 H ATOM 1154 2HA GLY A 75 20.217 -7.708 129.395 1.00 0.00 H ATOM 1155 N PRO A 76 20.226 -6.742 131.985 1.00 0.00 N ATOM 1156 CA PRO A 76 20.181 -5.850 133.143 1.00 0.00 C ATOM 1157 C PRO A 76 21.438 -5.886 134.006 1.00 0.00 C ATOM 1158 O PRO A 76 21.864 -4.849 134.512 1.00 0.00 O ATOM 1159 CB PRO A 76 18.980 -6.409 133.910 1.00 0.00 C ATOM 1160 CG PRO A 76 18.047 -6.858 132.784 1.00 0.00 C ATOM 1161 CD PRO A 76 18.942 -7.421 131.723 1.00 0.00 C ATOM 1162 HA PRO A 76 20.000 -4.822 132.796 1.00 0.00 H ATOM 1163 1HB PRO A 76 19.302 -7.231 134.569 1.00 0.00 H ATOM 1164 2HB PRO A 76 18.549 -5.631 134.555 1.00 0.00 H ATOM 1165 1HG PRO A 76 17.331 -7.603 133.161 1.00 0.00 H ATOM 1166 2HG PRO A 76 17.458 -6.005 132.418 1.00 0.00 H ATOM 1167 1HD PRO A 76 19.019 -8.492 131.879 1.00 0.00 H ATOM 1168 2HD PRO A 76 18.540 -7.198 130.727 1.00 0.00 H ATOM 1169 N LEU A 77 22.119 -7.025 134.051 1.00 0.00 N ATOM 1170 CA LEU A 77 23.342 -7.105 134.837 1.00 0.00 C ATOM 1171 C LEU A 77 24.470 -6.348 134.156 1.00 0.00 C ATOM 1172 O LEU A 77 24.954 -5.336 134.649 1.00 0.00 O ATOM 1173 CB LEU A 77 23.746 -8.578 135.046 1.00 0.00 C ATOM 1174 CG LEU A 77 22.851 -9.418 135.988 1.00 0.00 C ATOM 1175 CD1 LEU A 77 23.249 -10.899 135.876 1.00 0.00 C ATOM 1176 CD2 LEU A 77 23.001 -8.922 137.394 1.00 0.00 C ATOM 1177 H LEU A 77 21.700 -7.872 133.683 1.00 0.00 H ATOM 1178 HA LEU A 77 23.162 -6.634 135.803 1.00 0.00 H ATOM 1179 1HB LEU A 77 23.752 -9.078 134.076 1.00 0.00 H ATOM 1180 2HB LEU A 77 24.757 -8.605 135.451 1.00 0.00 H ATOM 1181 HG LEU A 77 21.818 -9.331 135.689 1.00 0.00 H ATOM 1182 1HD1 LEU A 77 22.622 -11.498 136.538 1.00 0.00 H ATOM 1183 2HD1 LEU A 77 23.113 -11.236 134.846 1.00 0.00 H ATOM 1184 3HD1 LEU A 77 24.296 -11.019 136.163 1.00 0.00 H ATOM 1185 1HD2 LEU A 77 22.369 -9.513 138.058 1.00 0.00 H ATOM 1186 2HD2 LEU A 77 24.031 -9.017 137.698 1.00 0.00 H ATOM 1187 3HD2 LEU A 77 22.699 -7.875 137.444 1.00 0.00 H ATOM 1188 N ALA A 78 24.649 -6.625 132.881 1.00 0.00 N ATOM 1189 CA ALA A 78 25.646 -5.929 132.096 1.00 0.00 C ATOM 1190 C ALA A 78 25.370 -4.433 131.946 1.00 0.00 C ATOM 1191 O ALA A 78 26.078 -3.580 132.469 1.00 0.00 O ATOM 1192 CB ALA A 78 25.734 -6.556 130.734 1.00 0.00 C ATOM 1193 H ALA A 78 24.197 -7.435 132.485 1.00 0.00 H ATOM 1194 HA ALA A 78 26.611 -6.020 132.592 1.00 0.00 H ATOM 1195 1HB ALA A 78 26.468 -6.013 130.158 1.00 0.00 H ATOM 1196 2HB ALA A 78 26.034 -7.594 130.834 1.00 0.00 H ATOM 1197 3HB ALA A 78 24.761 -6.505 130.242 1.00 0.00 H ATOM 1198 N ILE A 79 24.097 -4.115 131.757 1.00 0.00 N ATOM 1199 CA ILE A 79 23.652 -2.736 131.610 1.00 0.00 C ATOM 1200 C ILE A 79 23.807 -1.864 132.849 1.00 0.00 C ATOM 1201 O ILE A 79 24.357 -0.765 132.749 1.00 0.00 O ATOM 1202 CB ILE A 79 22.177 -2.689 131.180 1.00 0.00 C ATOM 1203 CG1 ILE A 79 22.039 -3.259 129.751 1.00 0.00 C ATOM 1204 CG2 ILE A 79 21.649 -1.263 131.256 1.00 0.00 C ATOM 1205 CD1 ILE A 79 20.608 -3.534 129.339 1.00 0.00 C ATOM 1206 H ILE A 79 23.407 -4.847 131.748 1.00 0.00 H ATOM 1207 HA ILE A 79 24.278 -2.267 130.851 1.00 0.00 H ATOM 1208 HB ILE A 79 21.585 -3.323 131.842 1.00 0.00 H ATOM 1209 1HG1 ILE A 79 22.474 -2.555 129.045 1.00 0.00 H ATOM 1210 2HG1 ILE A 79 22.601 -4.192 129.683 1.00 0.00 H ATOM 1211 1HG2 ILE A 79 20.605 -1.246 130.948 1.00 0.00 H ATOM 1212 2HG2 ILE A 79 21.730 -0.897 132.274 1.00 0.00 H ATOM 1213 3HG2 ILE A 79 22.233 -0.624 130.594 1.00 0.00 H ATOM 1214 1HD1 ILE A 79 20.592 -3.934 128.324 1.00 0.00 H ATOM 1215 2HD1 ILE A 79 20.162 -4.258 130.019 1.00 0.00 H ATOM 1216 3HD1 ILE A 79 20.036 -2.609 129.373 1.00 0.00 H ATOM 1217 N THR A 80 23.496 -2.390 134.034 1.00 0.00 N ATOM 1218 CA THR A 80 23.555 -1.519 135.201 1.00 0.00 C ATOM 1219 C THR A 80 24.792 -1.732 136.045 1.00 0.00 C ATOM 1220 O THR A 80 25.089 -0.925 136.926 1.00 0.00 O ATOM 1221 CB THR A 80 22.308 -1.711 136.083 1.00 0.00 C ATOM 1222 OG1 THR A 80 22.255 -3.064 136.552 1.00 0.00 O ATOM 1223 CG2 THR A 80 21.051 -1.403 135.293 1.00 0.00 C ATOM 1224 H THR A 80 22.996 -3.268 134.089 1.00 0.00 H ATOM 1225 HA THR A 80 23.587 -0.487 134.856 1.00 0.00 H ATOM 1226 HB THR A 80 22.365 -1.044 136.941 1.00 0.00 H ATOM 1227 HG1 THR A 80 22.190 -3.661 135.801 1.00 0.00 H ATOM 1228 1HG2 THR A 80 20.178 -1.542 135.928 1.00 0.00 H ATOM 1229 2HG2 THR A 80 21.085 -0.371 134.944 1.00 0.00 H ATOM 1230 3HG2 THR A 80 20.987 -2.074 134.435 1.00 0.00 H ATOM 1231 N LEU A 81 25.433 -2.875 135.884 1.00 0.00 N ATOM 1232 CA LEU A 81 26.603 -3.190 136.675 1.00 0.00 C ATOM 1233 C LEU A 81 27.863 -3.128 135.821 1.00 0.00 C ATOM 1234 O LEU A 81 28.901 -2.636 136.263 1.00 0.00 O ATOM 1235 CB LEU A 81 26.453 -4.579 137.291 1.00 0.00 C ATOM 1236 CG LEU A 81 25.251 -4.797 138.159 1.00 0.00 C ATOM 1237 CD1 LEU A 81 25.239 -6.241 138.589 1.00 0.00 C ATOM 1238 CD2 LEU A 81 25.312 -3.856 139.341 1.00 0.00 C ATOM 1239 H LEU A 81 25.191 -3.474 135.113 1.00 0.00 H ATOM 1240 HA LEU A 81 26.697 -2.454 137.470 1.00 0.00 H ATOM 1241 1HB LEU A 81 26.411 -5.314 136.504 1.00 0.00 H ATOM 1242 2HB LEU A 81 27.292 -4.781 137.875 1.00 0.00 H ATOM 1243 HG LEU A 81 24.341 -4.603 137.587 1.00 0.00 H ATOM 1244 1HD1 LEU A 81 24.372 -6.426 139.222 1.00 0.00 H ATOM 1245 2HD1 LEU A 81 25.188 -6.878 137.706 1.00 0.00 H ATOM 1246 3HD1 LEU A 81 26.150 -6.457 139.147 1.00 0.00 H ATOM 1247 1HD2 LEU A 81 24.438 -4.010 139.975 1.00 0.00 H ATOM 1248 2HD2 LEU A 81 26.218 -4.053 139.916 1.00 0.00 H ATOM 1249 3HD2 LEU A 81 25.325 -2.825 138.985 1.00 0.00 H ATOM 1250 N GLY A 82 27.739 -3.560 134.564 1.00 0.00 N ATOM 1251 CA GLY A 82 28.889 -3.701 133.670 1.00 0.00 C ATOM 1252 C GLY A 82 29.204 -5.164 133.440 1.00 0.00 C ATOM 1253 O GLY A 82 28.788 -6.012 134.222 1.00 0.00 O ATOM 1254 H GLY A 82 26.839 -3.927 134.269 1.00 0.00 H ATOM 1255 1HA GLY A 82 28.683 -3.215 132.720 1.00 0.00 H ATOM 1256 2HA GLY A 82 29.756 -3.200 134.097 1.00 0.00 H ATOM 1257 N ARG A 83 29.981 -5.443 132.398 1.00 0.00 N ATOM 1258 CA ARG A 83 30.293 -6.814 132.014 1.00 0.00 C ATOM 1259 C ARG A 83 31.117 -7.536 133.050 1.00 0.00 C ATOM 1260 O ARG A 83 30.766 -8.632 133.478 1.00 0.00 O ATOM 1261 CB ARG A 83 31.024 -6.816 130.707 1.00 0.00 C ATOM 1262 CG ARG A 83 30.314 -6.283 129.535 1.00 0.00 C ATOM 1263 CD ARG A 83 29.261 -7.134 129.037 1.00 0.00 C ATOM 1264 NE ARG A 83 28.778 -6.584 127.810 1.00 0.00 N ATOM 1265 CZ ARG A 83 27.540 -6.722 127.306 1.00 0.00 C ATOM 1266 NH1 ARG A 83 26.641 -7.412 127.942 1.00 0.00 N ATOM 1267 NH2 ARG A 83 27.250 -6.153 126.164 1.00 0.00 N ATOM 1268 H ARG A 83 30.330 -4.688 131.825 1.00 0.00 H ATOM 1269 HA ARG A 83 29.354 -7.359 131.901 1.00 0.00 H ATOM 1270 1HB ARG A 83 31.929 -6.229 130.824 1.00 0.00 H ATOM 1271 2HB ARG A 83 31.305 -7.832 130.463 1.00 0.00 H ATOM 1272 1HG ARG A 83 29.857 -5.327 129.797 1.00 0.00 H ATOM 1273 2HG ARG A 83 31.028 -6.142 128.721 1.00 0.00 H ATOM 1274 1HD ARG A 83 29.643 -8.144 128.861 1.00 0.00 H ATOM 1275 2HD ARG A 83 28.456 -7.187 129.757 1.00 0.00 H ATOM 1276 HE ARG A 83 29.447 -6.034 127.273 1.00 0.00 H ATOM 1277 1HH1 ARG A 83 26.868 -7.850 128.824 1.00 0.00 H ATOM 1278 2HH1 ARG A 83 25.713 -7.510 127.555 1.00 0.00 H ATOM 1279 1HH2 ARG A 83 27.957 -5.625 125.687 1.00 0.00 H ATOM 1280 2HH2 ARG A 83 26.326 -6.245 125.769 1.00 0.00 H ATOM 1281 N LYS A 84 32.125 -6.839 133.571 1.00 0.00 N ATOM 1282 CA LYS A 84 32.999 -7.387 134.590 1.00 0.00 C ATOM 1283 C LYS A 84 32.221 -7.727 135.840 1.00 0.00 C ATOM 1284 O LYS A 84 32.386 -8.799 136.412 1.00 0.00 O ATOM 1285 CB LYS A 84 34.118 -6.401 134.916 1.00 0.00 C ATOM 1286 CG LYS A 84 35.116 -6.905 135.911 1.00 0.00 C ATOM 1287 CD LYS A 84 36.178 -5.854 136.190 1.00 0.00 C ATOM 1288 CE LYS A 84 35.599 -4.727 137.033 1.00 0.00 C ATOM 1289 NZ LYS A 84 36.637 -3.735 137.449 1.00 0.00 N ATOM 1290 H LYS A 84 32.347 -5.924 133.184 1.00 0.00 H ATOM 1291 HA LYS A 84 33.460 -8.296 134.198 1.00 0.00 H ATOM 1292 1HB LYS A 84 34.655 -6.143 134.001 1.00 0.00 H ATOM 1293 2HB LYS A 84 33.686 -5.484 135.311 1.00 0.00 H ATOM 1294 1HG LYS A 84 34.612 -7.161 136.846 1.00 0.00 H ATOM 1295 2HG LYS A 84 35.577 -7.795 135.507 1.00 0.00 H ATOM 1296 1HD LYS A 84 37.016 -6.310 136.720 1.00 0.00 H ATOM 1297 2HD LYS A 84 36.549 -5.446 135.246 1.00 0.00 H ATOM 1298 1HE LYS A 84 34.831 -4.211 136.455 1.00 0.00 H ATOM 1299 2HE LYS A 84 35.140 -5.154 137.927 1.00 0.00 H ATOM 1300 1HZ LYS A 84 36.207 -3.010 138.005 1.00 0.00 H ATOM 1301 2HZ LYS A 84 37.349 -4.202 137.996 1.00 0.00 H ATOM 1302 3HZ LYS A 84 37.059 -3.325 136.628 1.00 0.00 H ATOM 1303 N LYS A 85 31.385 -6.774 136.267 1.00 0.00 N ATOM 1304 CA LYS A 85 30.590 -6.928 137.471 1.00 0.00 C ATOM 1305 C LYS A 85 29.571 -8.035 137.310 1.00 0.00 C ATOM 1306 O LYS A 85 29.442 -8.861 138.199 1.00 0.00 O ATOM 1307 CB LYS A 85 29.900 -5.623 137.803 1.00 0.00 C ATOM 1308 CG LYS A 85 30.804 -4.501 138.288 1.00 0.00 C ATOM 1309 CD LYS A 85 31.267 -4.742 139.703 1.00 0.00 C ATOM 1310 CE LYS A 85 32.015 -3.546 140.256 1.00 0.00 C ATOM 1311 NZ LYS A 85 32.385 -3.739 141.690 1.00 0.00 N ATOM 1312 H LYS A 85 31.329 -5.907 135.752 1.00 0.00 H ATOM 1313 HA LYS A 85 31.250 -7.184 138.294 1.00 0.00 H ATOM 1314 1HB LYS A 85 29.385 -5.273 136.921 1.00 0.00 H ATOM 1315 2HB LYS A 85 29.158 -5.800 138.579 1.00 0.00 H ATOM 1316 1HG LYS A 85 31.678 -4.433 137.635 1.00 0.00 H ATOM 1317 2HG LYS A 85 30.266 -3.557 138.247 1.00 0.00 H ATOM 1318 1HD LYS A 85 30.403 -4.943 140.338 1.00 0.00 H ATOM 1319 2HD LYS A 85 31.911 -5.593 139.725 1.00 0.00 H ATOM 1320 1HE LYS A 85 32.921 -3.390 139.670 1.00 0.00 H ATOM 1321 2HE LYS A 85 31.388 -2.659 140.166 1.00 0.00 H ATOM 1322 1HZ LYS A 85 32.881 -2.924 142.023 1.00 0.00 H ATOM 1323 2HZ LYS A 85 31.548 -3.871 142.241 1.00 0.00 H ATOM 1324 3HZ LYS A 85 32.978 -4.552 141.779 1.00 0.00 H ATOM 1325 N SER A 86 29.035 -8.198 136.097 1.00 0.00 N ATOM 1326 CA SER A 86 28.058 -9.251 135.838 1.00 0.00 C ATOM 1327 C SER A 86 28.750 -10.581 136.073 1.00 0.00 C ATOM 1328 O SER A 86 28.221 -11.443 136.762 1.00 0.00 O ATOM 1329 CB SER A 86 27.524 -9.173 134.432 1.00 0.00 C ATOM 1330 OG SER A 86 26.593 -10.185 134.210 1.00 0.00 O ATOM 1331 H SER A 86 29.118 -7.452 135.424 1.00 0.00 H ATOM 1332 HA SER A 86 27.216 -9.136 136.524 1.00 0.00 H ATOM 1333 1HB SER A 86 27.060 -8.199 134.270 1.00 0.00 H ATOM 1334 2HB SER A 86 28.342 -9.264 133.727 1.00 0.00 H ATOM 1335 HG SER A 86 27.070 -11.012 134.315 1.00 0.00 H ATOM 1336 N LEU A 87 30.023 -10.660 135.669 1.00 0.00 N ATOM 1337 CA LEU A 87 30.786 -11.891 135.820 1.00 0.00 C ATOM 1338 C LEU A 87 31.083 -12.145 137.301 1.00 0.00 C ATOM 1339 O LEU A 87 31.078 -13.284 137.760 1.00 0.00 O ATOM 1340 CB LEU A 87 32.100 -11.820 135.034 1.00 0.00 C ATOM 1341 CG LEU A 87 31.972 -11.824 133.522 1.00 0.00 C ATOM 1342 CD1 LEU A 87 33.319 -11.616 132.912 1.00 0.00 C ATOM 1343 CD2 LEU A 87 31.355 -13.154 133.073 1.00 0.00 C ATOM 1344 H LEU A 87 30.342 -9.986 134.982 1.00 0.00 H ATOM 1345 HA LEU A 87 30.206 -12.711 135.415 1.00 0.00 H ATOM 1346 1HB LEU A 87 32.624 -10.919 135.311 1.00 0.00 H ATOM 1347 2HB LEU A 87 32.710 -12.658 135.307 1.00 0.00 H ATOM 1348 HG LEU A 87 31.339 -11.009 133.207 1.00 0.00 H ATOM 1349 1HD1 LEU A 87 33.223 -11.619 131.829 1.00 0.00 H ATOM 1350 2HD1 LEU A 87 33.723 -10.657 133.240 1.00 0.00 H ATOM 1351 3HD1 LEU A 87 33.978 -12.415 133.223 1.00 0.00 H ATOM 1352 1HD2 LEU A 87 31.259 -13.166 131.989 1.00 0.00 H ATOM 1353 2HD2 LEU A 87 31.996 -13.978 133.387 1.00 0.00 H ATOM 1354 3HD2 LEU A 87 30.375 -13.269 133.523 1.00 0.00 H ATOM 1355 N LEU A 88 31.141 -11.081 138.092 1.00 0.00 N ATOM 1356 CA LEU A 88 31.396 -11.252 139.513 1.00 0.00 C ATOM 1357 C LEU A 88 30.066 -11.621 140.201 1.00 0.00 C ATOM 1358 O LEU A 88 30.050 -12.429 141.128 1.00 0.00 O ATOM 1359 CB LEU A 88 32.009 -9.967 140.070 1.00 0.00 C ATOM 1360 CG LEU A 88 33.406 -9.641 139.399 1.00 0.00 C ATOM 1361 CD1 LEU A 88 33.878 -8.292 139.819 1.00 0.00 C ATOM 1362 CD2 LEU A 88 34.421 -10.713 139.790 1.00 0.00 C ATOM 1363 H LEU A 88 31.286 -10.172 137.668 1.00 0.00 H ATOM 1364 HA LEU A 88 32.102 -12.070 139.654 1.00 0.00 H ATOM 1365 1HB LEU A 88 31.330 -9.143 139.899 1.00 0.00 H ATOM 1366 2HB LEU A 88 32.139 -10.073 141.146 1.00 0.00 H ATOM 1367 HG LEU A 88 33.301 -9.624 138.325 1.00 0.00 H ATOM 1368 1HD1 LEU A 88 34.840 -8.081 139.350 1.00 0.00 H ATOM 1369 2HD1 LEU A 88 33.166 -7.564 139.516 1.00 0.00 H ATOM 1370 3HD1 LEU A 88 33.989 -8.264 140.901 1.00 0.00 H ATOM 1371 1HD2 LEU A 88 35.383 -10.491 139.329 1.00 0.00 H ATOM 1372 2HD2 LEU A 88 34.533 -10.727 140.873 1.00 0.00 H ATOM 1373 3HD2 LEU A 88 34.075 -11.689 139.448 1.00 0.00 H ATOM 1374 N VAL A 89 28.942 -11.240 139.564 1.00 0.00 N ATOM 1375 CA VAL A 89 27.617 -11.599 140.074 1.00 0.00 C ATOM 1376 C VAL A 89 27.417 -13.078 139.819 1.00 0.00 C ATOM 1377 O VAL A 89 26.978 -13.814 140.692 1.00 0.00 O ATOM 1378 CB VAL A 89 26.467 -10.817 139.414 1.00 0.00 C ATOM 1379 CG1 VAL A 89 25.157 -11.410 139.835 1.00 0.00 C ATOM 1380 CG2 VAL A 89 26.564 -9.361 139.795 1.00 0.00 C ATOM 1381 H VAL A 89 29.006 -10.489 138.896 1.00 0.00 H ATOM 1382 HA VAL A 89 27.573 -11.367 141.133 1.00 0.00 H ATOM 1383 HB VAL A 89 26.527 -10.906 138.343 1.00 0.00 H ATOM 1384 1HG1 VAL A 89 24.341 -10.859 139.369 1.00 0.00 H ATOM 1385 2HG1 VAL A 89 25.119 -12.448 139.521 1.00 0.00 H ATOM 1386 3HG1 VAL A 89 25.061 -11.350 140.919 1.00 0.00 H ATOM 1387 1HG2 VAL A 89 25.759 -8.820 139.330 1.00 0.00 H ATOM 1388 2HG2 VAL A 89 26.493 -9.262 140.877 1.00 0.00 H ATOM 1389 3HG2 VAL A 89 27.504 -8.958 139.462 1.00 0.00 H ATOM 1390 N ASN A 90 27.971 -13.546 138.696 1.00 0.00 N ATOM 1391 CA ASN A 90 27.875 -14.951 138.348 1.00 0.00 C ATOM 1392 C ASN A 90 28.517 -15.781 139.431 1.00 0.00 C ATOM 1393 O ASN A 90 27.961 -16.794 139.846 1.00 0.00 O ATOM 1394 CB ASN A 90 28.511 -15.236 137.011 1.00 0.00 C ATOM 1395 CG ASN A 90 27.760 -14.726 135.978 1.00 0.00 C ATOM 1396 OD1 ASN A 90 26.589 -14.438 136.177 1.00 0.00 O ATOM 1397 ND2 ASN A 90 28.373 -14.590 134.846 1.00 0.00 N ATOM 1398 H ASN A 90 28.222 -12.886 137.976 1.00 0.00 H ATOM 1399 HA ASN A 90 26.828 -15.221 138.256 1.00 0.00 H ATOM 1400 1HB ASN A 90 29.480 -14.820 136.966 1.00 0.00 H ATOM 1401 2HB ASN A 90 28.623 -16.291 136.874 1.00 0.00 H ATOM 1402 1HD2 ASN A 90 27.890 -14.226 134.054 1.00 0.00 H ATOM 1403 2HD2 ASN A 90 29.336 -14.849 134.763 1.00 0.00 H ATOM 1404 N ASN A 91 29.581 -15.248 140.033 1.00 0.00 N ATOM 1405 CA ASN A 91 30.221 -15.983 141.102 1.00 0.00 C ATOM 1406 C ASN A 91 29.302 -16.021 142.307 1.00 0.00 C ATOM 1407 O ASN A 91 29.116 -17.069 142.910 1.00 0.00 O ATOM 1408 CB ASN A 91 31.574 -15.415 141.458 1.00 0.00 C ATOM 1409 CG ASN A 91 32.611 -15.755 140.446 1.00 0.00 C ATOM 1410 OD1 ASN A 91 32.483 -16.751 139.723 1.00 0.00 O ATOM 1411 ND2 ASN A 91 33.630 -14.957 140.374 1.00 0.00 N ATOM 1412 H ASN A 91 30.140 -14.594 139.498 1.00 0.00 H ATOM 1413 HA ASN A 91 30.354 -17.019 140.785 1.00 0.00 H ATOM 1414 1HB ASN A 91 31.508 -14.341 141.543 1.00 0.00 H ATOM 1415 2HB ASN A 91 31.887 -15.799 142.429 1.00 0.00 H ATOM 1416 1HD2 ASN A 91 34.355 -15.141 139.711 1.00 0.00 H ATOM 1417 2HD2 ASN A 91 33.692 -14.165 140.977 1.00 0.00 H ATOM 1418 N ILE A 92 28.523 -14.947 142.495 1.00 0.00 N ATOM 1419 CA ILE A 92 27.594 -14.888 143.619 1.00 0.00 C ATOM 1420 C ILE A 92 26.527 -15.952 143.428 1.00 0.00 C ATOM 1421 O ILE A 92 26.289 -16.769 144.310 1.00 0.00 O ATOM 1422 CB ILE A 92 26.918 -13.513 143.770 1.00 0.00 C ATOM 1423 CG1 ILE A 92 27.948 -12.468 144.183 1.00 0.00 C ATOM 1424 CG2 ILE A 92 25.791 -13.598 144.781 1.00 0.00 C ATOM 1425 CD1 ILE A 92 27.414 -11.052 144.155 1.00 0.00 C ATOM 1426 H ILE A 92 28.755 -14.095 141.996 1.00 0.00 H ATOM 1427 HA ILE A 92 28.146 -15.070 144.541 1.00 0.00 H ATOM 1428 HB ILE A 92 26.516 -13.193 142.829 1.00 0.00 H ATOM 1429 1HG1 ILE A 92 28.295 -12.693 145.190 1.00 0.00 H ATOM 1430 2HG1 ILE A 92 28.806 -12.534 143.510 1.00 0.00 H ATOM 1431 1HG2 ILE A 92 25.319 -12.622 144.883 1.00 0.00 H ATOM 1432 2HG2 ILE A 92 25.053 -14.326 144.442 1.00 0.00 H ATOM 1433 3HG2 ILE A 92 26.191 -13.909 145.746 1.00 0.00 H ATOM 1434 1HD1 ILE A 92 28.200 -10.361 144.459 1.00 0.00 H ATOM 1435 2HD1 ILE A 92 27.086 -10.803 143.150 1.00 0.00 H ATOM 1436 3HD1 ILE A 92 26.573 -10.968 144.839 1.00 0.00 H ATOM 1437 N PHE A 93 26.104 -16.119 142.164 1.00 0.00 N ATOM 1438 CA PHE A 93 25.065 -17.088 141.827 1.00 0.00 C ATOM 1439 C PHE A 93 25.551 -18.502 142.154 1.00 0.00 C ATOM 1440 O PHE A 93 24.863 -19.260 142.838 1.00 0.00 O ATOM 1441 CB PHE A 93 24.681 -16.999 140.341 1.00 0.00 C ATOM 1442 CG PHE A 93 23.851 -15.797 139.950 1.00 0.00 C ATOM 1443 CD1 PHE A 93 22.943 -15.226 140.820 1.00 0.00 C ATOM 1444 CD2 PHE A 93 23.994 -15.242 138.682 1.00 0.00 C ATOM 1445 CE1 PHE A 93 22.195 -14.123 140.435 1.00 0.00 C ATOM 1446 CE2 PHE A 93 23.253 -14.144 138.295 1.00 0.00 C ATOM 1447 CZ PHE A 93 22.351 -13.582 139.170 1.00 0.00 C ATOM 1448 H PHE A 93 26.313 -15.385 141.500 1.00 0.00 H ATOM 1449 HA PHE A 93 24.176 -16.873 142.424 1.00 0.00 H ATOM 1450 1HB PHE A 93 25.569 -16.978 139.733 1.00 0.00 H ATOM 1451 2HB PHE A 93 24.116 -17.891 140.066 1.00 0.00 H ATOM 1452 HD1 PHE A 93 22.818 -15.650 141.818 1.00 0.00 H ATOM 1453 HD2 PHE A 93 24.705 -15.682 137.988 1.00 0.00 H ATOM 1454 HE1 PHE A 93 21.482 -13.680 141.129 1.00 0.00 H ATOM 1455 HE2 PHE A 93 23.380 -13.725 137.302 1.00 0.00 H ATOM 1456 HZ PHE A 93 21.762 -12.717 138.867 1.00 0.00 H ATOM 1457 N VAL A 94 26.825 -18.773 141.842 1.00 0.00 N ATOM 1458 CA VAL A 94 27.420 -20.084 142.088 1.00 0.00 C ATOM 1459 C VAL A 94 27.492 -20.405 143.560 1.00 0.00 C ATOM 1460 O VAL A 94 27.052 -21.456 144.016 1.00 0.00 O ATOM 1461 CB VAL A 94 28.833 -20.197 141.511 1.00 0.00 C ATOM 1462 CG1 VAL A 94 29.475 -21.501 141.978 1.00 0.00 C ATOM 1463 CG2 VAL A 94 28.768 -20.125 140.105 1.00 0.00 C ATOM 1464 H VAL A 94 27.281 -18.159 141.181 1.00 0.00 H ATOM 1465 HA VAL A 94 26.796 -20.836 141.603 1.00 0.00 H ATOM 1466 HB VAL A 94 29.449 -19.383 141.888 1.00 0.00 H ATOM 1467 1HG1 VAL A 94 30.470 -21.577 141.572 1.00 0.00 H ATOM 1468 2HG1 VAL A 94 29.529 -21.514 143.067 1.00 0.00 H ATOM 1469 3HG1 VAL A 94 28.878 -22.343 141.634 1.00 0.00 H ATOM 1470 1HG2 VAL A 94 29.753 -20.202 139.692 1.00 0.00 H ATOM 1471 2HG2 VAL A 94 28.152 -20.946 139.745 1.00 0.00 H ATOM 1472 3HG2 VAL A 94 28.331 -19.182 139.826 1.00 0.00 H ATOM 1473 N VAL A 95 27.958 -19.409 144.296 1.00 0.00 N ATOM 1474 CA VAL A 95 28.104 -19.451 145.727 1.00 0.00 C ATOM 1475 C VAL A 95 26.783 -19.661 146.445 1.00 0.00 C ATOM 1476 O VAL A 95 26.662 -20.573 147.247 1.00 0.00 O ATOM 1477 CB VAL A 95 28.747 -18.154 146.230 1.00 0.00 C ATOM 1478 CG1 VAL A 95 28.669 -18.106 147.736 1.00 0.00 C ATOM 1479 CG2 VAL A 95 30.196 -18.089 145.732 1.00 0.00 C ATOM 1480 H VAL A 95 28.358 -18.622 143.811 1.00 0.00 H ATOM 1481 HA VAL A 95 28.749 -20.294 145.976 1.00 0.00 H ATOM 1482 HB VAL A 95 28.190 -17.295 145.849 1.00 0.00 H ATOM 1483 1HG1 VAL A 95 29.124 -17.185 148.096 1.00 0.00 H ATOM 1484 2HG1 VAL A 95 27.627 -18.139 148.040 1.00 0.00 H ATOM 1485 3HG1 VAL A 95 29.200 -18.960 148.155 1.00 0.00 H ATOM 1486 1HG2 VAL A 95 30.662 -17.169 146.084 1.00 0.00 H ATOM 1487 2HG2 VAL A 95 30.751 -18.947 146.115 1.00 0.00 H ATOM 1488 3HG2 VAL A 95 30.217 -18.106 144.649 1.00 0.00 H ATOM 1489 N SER A 96 25.722 -18.999 145.990 1.00 0.00 N ATOM 1490 CA SER A 96 24.410 -19.195 146.600 1.00 0.00 C ATOM 1491 C SER A 96 23.888 -20.626 146.460 1.00 0.00 C ATOM 1492 O SER A 96 23.029 -21.040 147.239 1.00 0.00 O ATOM 1493 CB SER A 96 23.406 -18.238 145.986 1.00 0.00 C ATOM 1494 OG SER A 96 23.031 -18.651 144.704 1.00 0.00 O ATOM 1495 H SER A 96 25.834 -18.304 145.269 1.00 0.00 H ATOM 1496 HA SER A 96 24.496 -18.991 147.665 1.00 0.00 H ATOM 1497 1HB SER A 96 22.524 -18.181 146.624 1.00 0.00 H ATOM 1498 2HB SER A 96 23.841 -17.240 145.937 1.00 0.00 H ATOM 1499 HG SER A 96 23.848 -18.862 144.245 1.00 0.00 H ATOM 1500 N ALA A 97 24.287 -21.329 145.391 1.00 0.00 N ATOM 1501 CA ALA A 97 23.827 -22.697 145.193 1.00 0.00 C ATOM 1502 C ALA A 97 24.675 -23.581 146.087 1.00 0.00 C ATOM 1503 O ALA A 97 24.157 -24.459 146.763 1.00 0.00 O ATOM 1504 CB ALA A 97 23.978 -23.121 143.739 1.00 0.00 C ATOM 1505 H ALA A 97 25.108 -21.032 144.883 1.00 0.00 H ATOM 1506 HA ALA A 97 22.772 -22.804 145.445 1.00 0.00 H ATOM 1507 1HB ALA A 97 23.740 -24.181 143.643 1.00 0.00 H ATOM 1508 2HB ALA A 97 23.298 -22.537 143.117 1.00 0.00 H ATOM 1509 3HB ALA A 97 24.999 -22.953 143.411 1.00 0.00 H ATOM 1510 N ALA A 98 25.961 -23.226 146.222 1.00 0.00 N ATOM 1511 CA ALA A 98 26.878 -23.997 147.057 1.00 0.00 C ATOM 1512 C ALA A 98 26.404 -23.933 148.506 1.00 0.00 C ATOM 1513 O ALA A 98 26.310 -24.954 149.184 1.00 0.00 O ATOM 1514 CB ALA A 98 28.305 -23.472 146.939 1.00 0.00 C ATOM 1515 H ALA A 98 26.347 -22.575 145.548 1.00 0.00 H ATOM 1516 HA ALA A 98 26.880 -25.034 146.734 1.00 0.00 H ATOM 1517 1HB ALA A 98 28.956 -24.041 147.604 1.00 0.00 H ATOM 1518 2HB ALA A 98 28.648 -23.582 145.910 1.00 0.00 H ATOM 1519 3HB ALA A 98 28.346 -22.430 147.215 1.00 0.00 H ATOM 1520 N ILE A 99 25.886 -22.762 148.894 1.00 0.00 N ATOM 1521 CA ILE A 99 25.440 -22.534 150.259 1.00 0.00 C ATOM 1522 C ILE A 99 24.202 -23.362 150.494 1.00 0.00 C ATOM 1523 O ILE A 99 24.161 -24.186 151.409 1.00 0.00 O ATOM 1524 CB ILE A 99 25.139 -21.050 150.519 1.00 0.00 C ATOM 1525 CG1 ILE A 99 26.446 -20.250 150.495 1.00 0.00 C ATOM 1526 CG2 ILE A 99 24.420 -20.887 151.844 1.00 0.00 C ATOM 1527 CD1 ILE A 99 26.242 -18.755 150.463 1.00 0.00 C ATOM 1528 H ILE A 99 26.087 -21.956 148.326 1.00 0.00 H ATOM 1529 HA ILE A 99 26.227 -22.840 150.947 1.00 0.00 H ATOM 1530 HB ILE A 99 24.508 -20.663 149.719 1.00 0.00 H ATOM 1531 1HG1 ILE A 99 27.031 -20.502 151.377 1.00 0.00 H ATOM 1532 2HG1 ILE A 99 27.021 -20.539 149.617 1.00 0.00 H ATOM 1533 1HG2 ILE A 99 24.213 -19.832 152.018 1.00 0.00 H ATOM 1534 2HG2 ILE A 99 23.482 -21.441 151.819 1.00 0.00 H ATOM 1535 3HG2 ILE A 99 25.048 -21.271 152.648 1.00 0.00 H ATOM 1536 1HD1 ILE A 99 27.211 -18.256 150.447 1.00 0.00 H ATOM 1537 2HD1 ILE A 99 25.681 -18.480 149.574 1.00 0.00 H ATOM 1538 3HD1 ILE A 99 25.691 -18.445 151.348 1.00 0.00 H ATOM 1539 N LEU A 100 23.312 -23.322 149.497 1.00 0.00 N ATOM 1540 CA LEU A 100 22.052 -24.030 149.569 1.00 0.00 C ATOM 1541 C LEU A 100 22.286 -25.524 149.597 1.00 0.00 C ATOM 1542 O LEU A 100 21.594 -26.241 150.303 1.00 0.00 O ATOM 1543 CB LEU A 100 21.154 -23.677 148.377 1.00 0.00 C ATOM 1544 CG LEU A 100 19.733 -24.220 148.454 1.00 0.00 C ATOM 1545 CD1 LEU A 100 19.071 -23.697 149.715 1.00 0.00 C ATOM 1546 CD2 LEU A 100 18.971 -23.793 147.200 1.00 0.00 C ATOM 1547 H LEU A 100 23.370 -22.559 148.833 1.00 0.00 H ATOM 1548 HA LEU A 100 21.537 -23.735 150.482 1.00 0.00 H ATOM 1549 1HB LEU A 100 21.096 -22.594 148.295 1.00 0.00 H ATOM 1550 2HB LEU A 100 21.608 -24.062 147.471 1.00 0.00 H ATOM 1551 HG LEU A 100 19.756 -25.310 148.516 1.00 0.00 H ATOM 1552 1HD1 LEU A 100 18.070 -24.076 149.771 1.00 0.00 H ATOM 1553 2HD1 LEU A 100 19.635 -24.025 150.586 1.00 0.00 H ATOM 1554 3HD1 LEU A 100 19.046 -22.608 149.687 1.00 0.00 H ATOM 1555 1HD2 LEU A 100 17.953 -24.177 147.243 1.00 0.00 H ATOM 1556 2HD2 LEU A 100 18.945 -22.708 147.140 1.00 0.00 H ATOM 1557 3HD2 LEU A 100 19.471 -24.192 146.322 1.00 0.00 H ATOM 1558 N PHE A 101 23.323 -25.989 148.898 1.00 0.00 N ATOM 1559 CA PHE A 101 23.600 -27.411 148.876 1.00 0.00 C ATOM 1560 C PHE A 101 24.061 -27.833 150.261 1.00 0.00 C ATOM 1561 O PHE A 101 23.571 -28.816 150.810 1.00 0.00 O ATOM 1562 CB PHE A 101 24.661 -27.745 147.824 1.00 0.00 C ATOM 1563 CG PHE A 101 24.169 -27.615 146.414 1.00 0.00 C ATOM 1564 CD1 PHE A 101 22.875 -27.988 146.067 1.00 0.00 C ATOM 1565 CD2 PHE A 101 25.002 -27.118 145.428 1.00 0.00 C ATOM 1566 CE1 PHE A 101 22.433 -27.863 144.761 1.00 0.00 C ATOM 1567 CE2 PHE A 101 24.566 -26.991 144.127 1.00 0.00 C ATOM 1568 CZ PHE A 101 23.281 -27.363 143.791 1.00 0.00 C ATOM 1569 H PHE A 101 23.745 -25.396 148.202 1.00 0.00 H ATOM 1570 HA PHE A 101 22.690 -27.941 148.596 1.00 0.00 H ATOM 1571 1HB PHE A 101 25.511 -27.097 147.941 1.00 0.00 H ATOM 1572 2HB PHE A 101 25.010 -28.767 147.971 1.00 0.00 H ATOM 1573 HD1 PHE A 101 22.209 -28.381 146.836 1.00 0.00 H ATOM 1574 HD2 PHE A 101 26.018 -26.824 145.694 1.00 0.00 H ATOM 1575 HE1 PHE A 101 21.417 -28.158 144.498 1.00 0.00 H ATOM 1576 HE2 PHE A 101 25.236 -26.596 143.363 1.00 0.00 H ATOM 1577 HZ PHE A 101 22.936 -27.264 142.763 1.00 0.00 H ATOM 1578 N GLY A 102 24.902 -26.980 150.875 1.00 0.00 N ATOM 1579 CA GLY A 102 25.414 -27.241 152.217 1.00 0.00 C ATOM 1580 C GLY A 102 24.253 -27.290 153.192 1.00 0.00 C ATOM 1581 O GLY A 102 24.148 -28.204 154.012 1.00 0.00 O ATOM 1582 H GLY A 102 25.359 -26.271 150.313 1.00 0.00 H ATOM 1583 1HA GLY A 102 25.963 -28.183 152.228 1.00 0.00 H ATOM 1584 2HA GLY A 102 26.119 -26.461 152.502 1.00 0.00 H ATOM 1585 N PHE A 103 23.301 -26.377 152.981 1.00 0.00 N ATOM 1586 CA PHE A 103 22.105 -26.327 153.795 1.00 0.00 C ATOM 1587 C PHE A 103 21.340 -27.622 153.698 1.00 0.00 C ATOM 1588 O PHE A 103 21.127 -28.271 154.712 1.00 0.00 O ATOM 1589 CB PHE A 103 21.193 -25.164 153.382 1.00 0.00 C ATOM 1590 CG PHE A 103 19.859 -25.167 154.070 1.00 0.00 C ATOM 1591 CD1 PHE A 103 19.737 -24.825 155.407 1.00 0.00 C ATOM 1592 CD2 PHE A 103 18.713 -25.518 153.362 1.00 0.00 C ATOM 1593 CE1 PHE A 103 18.498 -24.834 156.025 1.00 0.00 C ATOM 1594 CE2 PHE A 103 17.477 -25.525 153.977 1.00 0.00 C ATOM 1595 CZ PHE A 103 17.369 -25.183 155.308 1.00 0.00 C ATOM 1596 H PHE A 103 23.524 -25.586 152.388 1.00 0.00 H ATOM 1597 HA PHE A 103 22.401 -26.167 154.833 1.00 0.00 H ATOM 1598 1HB PHE A 103 21.687 -24.219 153.600 1.00 0.00 H ATOM 1599 2HB PHE A 103 21.017 -25.193 152.323 1.00 0.00 H ATOM 1600 HD1 PHE A 103 20.628 -24.548 155.969 1.00 0.00 H ATOM 1601 HD2 PHE A 103 18.799 -25.789 152.307 1.00 0.00 H ATOM 1602 HE1 PHE A 103 18.412 -24.563 157.076 1.00 0.00 H ATOM 1603 HE2 PHE A 103 16.588 -25.801 153.412 1.00 0.00 H ATOM 1604 HZ PHE A 103 16.395 -25.191 155.794 1.00 0.00 H ATOM 1605 N SER A 104 21.104 -28.088 152.462 1.00 0.00 N ATOM 1606 CA SER A 104 20.281 -29.273 152.214 1.00 0.00 C ATOM 1607 C SER A 104 20.903 -30.538 152.789 1.00 0.00 C ATOM 1608 O SER A 104 20.191 -31.482 153.130 1.00 0.00 O ATOM 1609 CB SER A 104 20.050 -29.467 150.726 1.00 0.00 C ATOM 1610 OG SER A 104 21.221 -29.869 150.080 1.00 0.00 O ATOM 1611 H SER A 104 21.324 -27.494 151.680 1.00 0.00 H ATOM 1612 HA SER A 104 19.320 -29.137 152.690 1.00 0.00 H ATOM 1613 1HB SER A 104 19.275 -30.217 150.576 1.00 0.00 H ATOM 1614 2HB SER A 104 19.695 -28.532 150.292 1.00 0.00 H ATOM 1615 HG SER A 104 21.929 -29.358 150.476 1.00 0.00 H ATOM 1616 N ARG A 105 22.208 -30.495 153.049 1.00 0.00 N ATOM 1617 CA ARG A 105 22.887 -31.637 153.637 1.00 0.00 C ATOM 1618 C ARG A 105 22.565 -31.688 155.129 1.00 0.00 C ATOM 1619 O ARG A 105 22.429 -32.768 155.706 1.00 0.00 O ATOM 1620 CB ARG A 105 24.394 -31.524 153.425 1.00 0.00 C ATOM 1621 CG ARG A 105 24.848 -31.728 151.964 1.00 0.00 C ATOM 1622 CD ARG A 105 26.298 -31.410 151.765 1.00 0.00 C ATOM 1623 NE ARG A 105 27.168 -32.308 152.503 1.00 0.00 N ATOM 1624 CZ ARG A 105 28.450 -32.036 152.823 1.00 0.00 C ATOM 1625 NH1 ARG A 105 28.988 -30.893 152.463 1.00 0.00 N ATOM 1626 NH2 ARG A 105 29.164 -32.919 153.499 1.00 0.00 N ATOM 1627 H ARG A 105 22.763 -29.767 152.617 1.00 0.00 H ATOM 1628 HA ARG A 105 22.539 -32.548 153.150 1.00 0.00 H ATOM 1629 1HB ARG A 105 24.735 -30.546 153.747 1.00 0.00 H ATOM 1630 2HB ARG A 105 24.904 -32.265 154.040 1.00 0.00 H ATOM 1631 1HG ARG A 105 24.691 -32.766 151.674 1.00 0.00 H ATOM 1632 2HG ARG A 105 24.273 -31.080 151.312 1.00 0.00 H ATOM 1633 1HD ARG A 105 26.548 -31.494 150.705 1.00 0.00 H ATOM 1634 2HD ARG A 105 26.497 -30.394 152.105 1.00 0.00 H ATOM 1635 HE ARG A 105 26.786 -33.197 152.796 1.00 0.00 H ATOM 1636 1HH1 ARG A 105 28.443 -30.217 151.946 1.00 0.00 H ATOM 1637 2HH1 ARG A 105 29.948 -30.689 152.703 1.00 0.00 H ATOM 1638 1HH2 ARG A 105 28.750 -33.799 153.776 1.00 0.00 H ATOM 1639 2HH2 ARG A 105 30.122 -32.716 153.738 1.00 0.00 H ATOM 1640 N LYS A 106 22.287 -30.515 155.707 1.00 0.00 N ATOM 1641 CA LYS A 106 22.014 -30.393 157.139 1.00 0.00 C ATOM 1642 C LYS A 106 20.511 -30.461 157.446 1.00 0.00 C ATOM 1643 O LYS A 106 20.088 -31.082 158.422 1.00 0.00 O ATOM 1644 CB LYS A 106 22.604 -29.086 157.663 1.00 0.00 C ATOM 1645 CG LYS A 106 24.122 -29.029 157.626 1.00 0.00 C ATOM 1646 CD LYS A 106 24.636 -27.699 158.150 1.00 0.00 C ATOM 1647 CE LYS A 106 26.155 -27.631 158.093 1.00 0.00 C ATOM 1648 NZ LYS A 106 26.671 -26.314 158.558 1.00 0.00 N ATOM 1649 H LYS A 106 22.465 -29.669 155.175 1.00 0.00 H ATOM 1650 HA LYS A 106 22.495 -31.224 157.654 1.00 0.00 H ATOM 1651 1HB LYS A 106 22.220 -28.252 157.071 1.00 0.00 H ATOM 1652 2HB LYS A 106 22.287 -28.930 158.693 1.00 0.00 H ATOM 1653 1HG LYS A 106 24.530 -29.834 158.237 1.00 0.00 H ATOM 1654 2HG LYS A 106 24.462 -29.165 156.598 1.00 0.00 H ATOM 1655 1HD LYS A 106 24.220 -26.888 157.549 1.00 0.00 H ATOM 1656 2HD LYS A 106 24.315 -27.565 159.183 1.00 0.00 H ATOM 1657 1HE LYS A 106 26.569 -28.417 158.722 1.00 0.00 H ATOM 1658 2HE LYS A 106 26.480 -27.797 157.065 1.00 0.00 H ATOM 1659 1HZ LYS A 106 27.679 -26.308 158.505 1.00 0.00 H ATOM 1660 2HZ LYS A 106 26.299 -25.580 157.972 1.00 0.00 H ATOM 1661 3HZ LYS A 106 26.384 -26.158 159.514 1.00 0.00 H ATOM 1662 N ALA A 107 19.727 -29.793 156.602 1.00 0.00 N ATOM 1663 CA ALA A 107 18.272 -29.684 156.684 1.00 0.00 C ATOM 1664 C ALA A 107 17.768 -29.198 155.337 1.00 0.00 C ATOM 1665 O ALA A 107 18.396 -28.344 154.733 1.00 0.00 O ATOM 1666 CB ALA A 107 17.861 -28.752 157.813 1.00 0.00 C ATOM 1667 H ALA A 107 20.177 -29.309 155.844 1.00 0.00 H ATOM 1668 HA ALA A 107 17.853 -30.669 156.885 1.00 0.00 H ATOM 1669 1HB ALA A 107 16.774 -28.687 157.853 1.00 0.00 H ATOM 1670 2HB ALA A 107 18.233 -29.134 158.761 1.00 0.00 H ATOM 1671 3HB ALA A 107 18.279 -27.762 157.632 1.00 0.00 H ATOM 1672 N GLY A 108 16.566 -29.579 154.931 1.00 0.00 N ATOM 1673 CA GLY A 108 16.084 -29.049 153.657 1.00 0.00 C ATOM 1674 C GLY A 108 14.754 -29.623 153.197 1.00 0.00 C ATOM 1675 O GLY A 108 13.998 -30.211 153.973 1.00 0.00 O ATOM 1676 H GLY A 108 16.020 -30.240 155.464 1.00 0.00 H ATOM 1677 1HA GLY A 108 15.977 -27.969 153.737 1.00 0.00 H ATOM 1678 2HA GLY A 108 16.827 -29.252 152.886 1.00 0.00 H ATOM 1679 N SER A 109 14.489 -29.419 151.909 1.00 0.00 N ATOM 1680 CA SER A 109 13.245 -29.774 151.236 1.00 0.00 C ATOM 1681 C SER A 109 13.460 -29.964 149.753 1.00 0.00 C ATOM 1682 O SER A 109 14.345 -29.352 149.174 1.00 0.00 O ATOM 1683 CB SER A 109 12.181 -28.719 151.449 1.00 0.00 C ATOM 1684 OG SER A 109 11.051 -28.992 150.653 1.00 0.00 O ATOM 1685 H SER A 109 15.208 -28.978 151.352 1.00 0.00 H ATOM 1686 HA SER A 109 12.879 -30.710 151.659 1.00 0.00 H ATOM 1687 1HB SER A 109 11.896 -28.693 152.500 1.00 0.00 H ATOM 1688 2HB SER A 109 12.585 -27.739 151.196 1.00 0.00 H ATOM 1689 HG SER A 109 10.405 -28.315 150.868 1.00 0.00 H ATOM 1690 N PHE A 110 12.601 -30.753 149.123 1.00 0.00 N ATOM 1691 CA PHE A 110 12.651 -30.900 147.674 1.00 0.00 C ATOM 1692 C PHE A 110 12.539 -29.557 146.948 1.00 0.00 C ATOM 1693 O PHE A 110 13.031 -29.413 145.831 1.00 0.00 O ATOM 1694 CB PHE A 110 11.546 -31.820 147.199 1.00 0.00 C ATOM 1695 CG PHE A 110 10.204 -31.184 147.177 1.00 0.00 C ATOM 1696 CD1 PHE A 110 9.755 -30.593 146.035 1.00 0.00 C ATOM 1697 CD2 PHE A 110 9.396 -31.179 148.299 1.00 0.00 C ATOM 1698 CE1 PHE A 110 8.521 -29.997 145.978 1.00 0.00 C ATOM 1699 CE2 PHE A 110 8.152 -30.585 148.259 1.00 0.00 C ATOM 1700 CZ PHE A 110 7.712 -29.989 147.090 1.00 0.00 C ATOM 1701 H PHE A 110 11.920 -31.277 149.654 1.00 0.00 H ATOM 1702 HA PHE A 110 13.601 -31.346 147.415 1.00 0.00 H ATOM 1703 1HB PHE A 110 11.773 -32.169 146.192 1.00 0.00 H ATOM 1704 2HB PHE A 110 11.499 -32.692 147.848 1.00 0.00 H ATOM 1705 HD1 PHE A 110 10.390 -30.604 145.172 1.00 0.00 H ATOM 1706 HD2 PHE A 110 9.749 -31.649 149.217 1.00 0.00 H ATOM 1707 HE1 PHE A 110 8.183 -29.530 145.053 1.00 0.00 H ATOM 1708 HE2 PHE A 110 7.517 -30.581 149.144 1.00 0.00 H ATOM 1709 HZ PHE A 110 6.732 -29.516 147.051 1.00 0.00 H ATOM 1710 N GLU A 111 11.909 -28.569 147.591 1.00 0.00 N ATOM 1711 CA GLU A 111 11.767 -27.255 146.983 1.00 0.00 C ATOM 1712 C GLU A 111 13.139 -26.613 146.815 1.00 0.00 C ATOM 1713 O GLU A 111 13.375 -25.866 145.864 1.00 0.00 O ATOM 1714 CB GLU A 111 10.873 -26.356 147.833 1.00 0.00 C ATOM 1715 CG GLU A 111 9.419 -26.766 147.856 1.00 0.00 C ATOM 1716 CD GLU A 111 8.566 -25.864 148.708 1.00 0.00 C ATOM 1717 OE1 GLU A 111 9.112 -25.029 149.388 1.00 0.00 O ATOM 1718 OE2 GLU A 111 7.366 -26.010 148.676 1.00 0.00 O ATOM 1719 H GLU A 111 11.476 -28.749 148.493 1.00 0.00 H ATOM 1720 HA GLU A 111 11.316 -27.371 145.997 1.00 0.00 H ATOM 1721 1HB GLU A 111 11.237 -26.350 148.862 1.00 0.00 H ATOM 1722 2HB GLU A 111 10.926 -25.334 147.461 1.00 0.00 H ATOM 1723 1HG GLU A 111 9.033 -26.755 146.837 1.00 0.00 H ATOM 1724 2HG GLU A 111 9.350 -27.785 148.232 1.00 0.00 H ATOM 1725 N MET A 112 14.002 -26.842 147.813 1.00 0.00 N ATOM 1726 CA MET A 112 15.340 -26.270 147.849 1.00 0.00 C ATOM 1727 C MET A 112 16.248 -27.064 146.937 1.00 0.00 C ATOM 1728 O MET A 112 17.134 -26.497 146.314 1.00 0.00 O ATOM 1729 CB MET A 112 15.872 -26.257 149.277 1.00 0.00 C ATOM 1730 CG MET A 112 15.093 -25.330 150.195 1.00 0.00 C ATOM 1731 SD MET A 112 15.160 -23.595 149.666 1.00 0.00 S ATOM 1732 CE MET A 112 13.635 -23.457 148.746 1.00 0.00 C ATOM 1733 H MET A 112 13.848 -27.660 148.381 1.00 0.00 H ATOM 1734 HA MET A 112 15.285 -25.233 147.525 1.00 0.00 H ATOM 1735 1HB MET A 112 15.839 -27.254 149.694 1.00 0.00 H ATOM 1736 2HB MET A 112 16.913 -25.944 149.274 1.00 0.00 H ATOM 1737 1HG MET A 112 14.048 -25.642 150.223 1.00 0.00 H ATOM 1738 2HG MET A 112 15.496 -25.398 151.207 1.00 0.00 H ATOM 1739 1HE MET A 112 13.534 -22.444 148.357 1.00 0.00 H ATOM 1740 2HE MET A 112 13.644 -24.160 147.924 1.00 0.00 H ATOM 1741 3HE MET A 112 12.791 -23.678 149.402 1.00 0.00 H ATOM 1742 N ILE A 113 15.912 -28.335 146.707 1.00 0.00 N ATOM 1743 CA ILE A 113 16.745 -29.102 145.790 1.00 0.00 C ATOM 1744 C ILE A 113 16.514 -28.575 144.396 1.00 0.00 C ATOM 1745 O ILE A 113 17.458 -28.319 143.644 1.00 0.00 O ATOM 1746 CB ILE A 113 16.470 -30.617 145.800 1.00 0.00 C ATOM 1747 CG1 ILE A 113 16.864 -31.233 147.142 1.00 0.00 C ATOM 1748 CG2 ILE A 113 17.218 -31.269 144.668 1.00 0.00 C ATOM 1749 CD1 ILE A 113 16.395 -32.675 147.314 1.00 0.00 C ATOM 1750 H ILE A 113 15.335 -28.813 147.389 1.00 0.00 H ATOM 1751 HA ILE A 113 17.787 -28.996 146.086 1.00 0.00 H ATOM 1752 HB ILE A 113 15.412 -30.796 145.680 1.00 0.00 H ATOM 1753 1HG1 ILE A 113 17.951 -31.207 147.240 1.00 0.00 H ATOM 1754 2HG1 ILE A 113 16.439 -30.630 147.947 1.00 0.00 H ATOM 1755 1HG2 ILE A 113 17.022 -32.338 144.678 1.00 0.00 H ATOM 1756 2HG2 ILE A 113 16.886 -30.848 143.720 1.00 0.00 H ATOM 1757 3HG2 ILE A 113 18.284 -31.090 144.793 1.00 0.00 H ATOM 1758 1HD1 ILE A 113 16.708 -33.045 148.287 1.00 0.00 H ATOM 1759 2HD1 ILE A 113 15.321 -32.732 147.249 1.00 0.00 H ATOM 1760 3HD1 ILE A 113 16.830 -33.294 146.533 1.00 0.00 H ATOM 1761 N MET A 114 15.232 -28.339 144.097 1.00 0.00 N ATOM 1762 CA MET A 114 14.840 -27.829 142.806 1.00 0.00 C ATOM 1763 C MET A 114 15.482 -26.466 142.584 1.00 0.00 C ATOM 1764 O MET A 114 16.168 -26.242 141.589 1.00 0.00 O ATOM 1765 CB MET A 114 13.318 -27.737 142.702 1.00 0.00 C ATOM 1766 CG MET A 114 12.588 -29.058 142.621 1.00 0.00 C ATOM 1767 SD MET A 114 10.803 -28.844 142.624 1.00 0.00 S ATOM 1768 CE MET A 114 10.249 -30.517 142.388 1.00 0.00 C ATOM 1769 H MET A 114 14.522 -28.710 144.715 1.00 0.00 H ATOM 1770 HA MET A 114 15.212 -28.513 142.063 1.00 0.00 H ATOM 1771 1HB MET A 114 12.929 -27.208 143.562 1.00 0.00 H ATOM 1772 2HB MET A 114 13.051 -27.163 141.814 1.00 0.00 H ATOM 1773 1HG MET A 114 12.875 -29.570 141.717 1.00 0.00 H ATOM 1774 2HG MET A 114 12.866 -29.681 143.470 1.00 0.00 H ATOM 1775 1HE MET A 114 9.160 -30.539 142.368 1.00 0.00 H ATOM 1776 2HE MET A 114 10.626 -30.897 141.465 1.00 0.00 H ATOM 1777 3HE MET A 114 10.599 -31.129 143.185 1.00 0.00 H ATOM 1778 N LEU A 115 15.477 -25.666 143.649 1.00 0.00 N ATOM 1779 CA LEU A 115 16.055 -24.332 143.610 1.00 0.00 C ATOM 1780 C LEU A 115 17.547 -24.365 143.345 1.00 0.00 C ATOM 1781 O LEU A 115 18.045 -23.615 142.519 1.00 0.00 O ATOM 1782 CB LEU A 115 15.787 -23.612 144.935 1.00 0.00 C ATOM 1783 CG LEU A 115 16.374 -22.223 145.060 1.00 0.00 C ATOM 1784 CD1 LEU A 115 15.829 -21.344 143.948 1.00 0.00 C ATOM 1785 CD2 LEU A 115 16.023 -21.669 146.435 1.00 0.00 C ATOM 1786 H LEU A 115 14.794 -25.851 144.373 1.00 0.00 H ATOM 1787 HA LEU A 115 15.572 -23.771 142.810 1.00 0.00 H ATOM 1788 1HB LEU A 115 14.711 -23.529 145.073 1.00 0.00 H ATOM 1789 2HB LEU A 115 16.187 -24.206 145.745 1.00 0.00 H ATOM 1790 HG LEU A 115 17.453 -22.269 144.948 1.00 0.00 H ATOM 1791 1HD1 LEU A 115 16.252 -20.343 144.036 1.00 0.00 H ATOM 1792 2HD1 LEU A 115 16.104 -21.770 142.980 1.00 0.00 H ATOM 1793 3HD1 LEU A 115 14.745 -21.288 144.025 1.00 0.00 H ATOM 1794 1HD2 LEU A 115 16.440 -20.668 146.540 1.00 0.00 H ATOM 1795 2HD2 LEU A 115 14.940 -21.623 146.543 1.00 0.00 H ATOM 1796 3HD2 LEU A 115 16.436 -22.316 147.205 1.00 0.00 H ATOM 1797 N GLY A 116 18.239 -25.274 144.019 1.00 0.00 N ATOM 1798 CA GLY A 116 19.672 -25.471 143.857 1.00 0.00 C ATOM 1799 C GLY A 116 20.057 -25.733 142.423 1.00 0.00 C ATOM 1800 O GLY A 116 20.864 -25.003 141.863 1.00 0.00 O ATOM 1801 H GLY A 116 17.766 -25.790 144.742 1.00 0.00 H ATOM 1802 1HA GLY A 116 20.200 -24.587 144.213 1.00 0.00 H ATOM 1803 2HA GLY A 116 19.992 -26.310 144.473 1.00 0.00 H ATOM 1804 N ARG A 117 19.357 -26.659 141.781 1.00 0.00 N ATOM 1805 CA ARG A 117 19.632 -26.963 140.385 1.00 0.00 C ATOM 1806 C ARG A 117 19.218 -25.820 139.477 1.00 0.00 C ATOM 1807 O ARG A 117 19.927 -25.507 138.523 1.00 0.00 O ATOM 1808 CB ARG A 117 18.904 -28.222 139.971 1.00 0.00 C ATOM 1809 CG ARG A 117 19.456 -29.481 140.636 1.00 0.00 C ATOM 1810 CD ARG A 117 20.814 -29.809 140.029 1.00 0.00 C ATOM 1811 NE ARG A 117 21.362 -31.104 140.459 1.00 0.00 N ATOM 1812 CZ ARG A 117 22.226 -31.276 141.471 1.00 0.00 C ATOM 1813 NH1 ARG A 117 22.639 -30.237 142.157 1.00 0.00 N ATOM 1814 NH2 ARG A 117 22.664 -32.491 141.782 1.00 0.00 N ATOM 1815 H ARG A 117 18.809 -27.316 142.322 1.00 0.00 H ATOM 1816 HA ARG A 117 20.704 -27.128 140.271 1.00 0.00 H ATOM 1817 1HB ARG A 117 17.846 -28.133 140.225 1.00 0.00 H ATOM 1818 2HB ARG A 117 18.971 -28.347 138.888 1.00 0.00 H ATOM 1819 1HG ARG A 117 19.566 -29.312 141.709 1.00 0.00 H ATOM 1820 2HG ARG A 117 18.782 -30.299 140.473 1.00 0.00 H ATOM 1821 1HD ARG A 117 20.729 -29.839 138.949 1.00 0.00 H ATOM 1822 2HD ARG A 117 21.533 -29.042 140.318 1.00 0.00 H ATOM 1823 HE ARG A 117 21.067 -31.930 139.953 1.00 0.00 H ATOM 1824 1HH1 ARG A 117 22.307 -29.312 141.923 1.00 0.00 H ATOM 1825 2HH1 ARG A 117 23.289 -30.362 142.920 1.00 0.00 H ATOM 1826 1HH2 ARG A 117 22.349 -33.317 141.254 1.00 0.00 H ATOM 1827 2HH2 ARG A 117 23.313 -32.610 142.546 1.00 0.00 H ATOM 1828 N LEU A 118 18.195 -25.071 139.892 1.00 0.00 N ATOM 1829 CA LEU A 118 17.744 -23.950 139.089 1.00 0.00 C ATOM 1830 C LEU A 118 18.836 -22.871 139.116 1.00 0.00 C ATOM 1831 O LEU A 118 19.270 -22.417 138.064 1.00 0.00 O ATOM 1832 CB LEU A 118 16.422 -23.395 139.631 1.00 0.00 C ATOM 1833 CG LEU A 118 15.761 -22.330 138.756 1.00 0.00 C ATOM 1834 CD1 LEU A 118 15.419 -22.960 137.403 1.00 0.00 C ATOM 1835 CD2 LEU A 118 14.529 -21.802 139.456 1.00 0.00 C ATOM 1836 H LEU A 118 17.588 -25.424 140.619 1.00 0.00 H ATOM 1837 HA LEU A 118 17.593 -24.286 138.064 1.00 0.00 H ATOM 1838 1HB LEU A 118 15.722 -24.219 139.746 1.00 0.00 H ATOM 1839 2HB LEU A 118 16.604 -22.960 140.612 1.00 0.00 H ATOM 1840 HG LEU A 118 16.459 -21.508 138.582 1.00 0.00 H ATOM 1841 1HD1 LEU A 118 14.947 -22.219 136.763 1.00 0.00 H ATOM 1842 2HD1 LEU A 118 16.325 -23.314 136.932 1.00 0.00 H ATOM 1843 3HD1 LEU A 118 14.738 -23.793 137.549 1.00 0.00 H ATOM 1844 1HD2 LEU A 118 14.055 -21.042 138.833 1.00 0.00 H ATOM 1845 2HD2 LEU A 118 13.828 -22.621 139.625 1.00 0.00 H ATOM 1846 3HD2 LEU A 118 14.814 -21.364 140.413 1.00 0.00 H ATOM 1847 N LEU A 119 19.435 -22.658 140.304 1.00 0.00 N ATOM 1848 CA LEU A 119 20.454 -21.616 140.516 1.00 0.00 C ATOM 1849 C LEU A 119 21.716 -21.937 139.741 1.00 0.00 C ATOM 1850 O LEU A 119 22.372 -21.042 139.207 1.00 0.00 O ATOM 1851 CB LEU A 119 20.800 -21.474 142.009 1.00 0.00 C ATOM 1852 CG LEU A 119 19.724 -20.889 142.919 1.00 0.00 C ATOM 1853 CD1 LEU A 119 20.185 -21.021 144.378 1.00 0.00 C ATOM 1854 CD2 LEU A 119 19.482 -19.443 142.538 1.00 0.00 C ATOM 1855 H LEU A 119 19.000 -23.052 141.124 1.00 0.00 H ATOM 1856 HA LEU A 119 20.056 -20.663 140.170 1.00 0.00 H ATOM 1857 1HB LEU A 119 21.048 -22.453 142.404 1.00 0.00 H ATOM 1858 2HB LEU A 119 21.679 -20.833 142.103 1.00 0.00 H ATOM 1859 HG LEU A 119 18.809 -21.442 142.812 1.00 0.00 H ATOM 1860 1HD1 LEU A 119 19.425 -20.607 145.040 1.00 0.00 H ATOM 1861 2HD1 LEU A 119 20.339 -22.073 144.619 1.00 0.00 H ATOM 1862 3HD1 LEU A 119 21.114 -20.480 144.516 1.00 0.00 H ATOM 1863 1HD2 LEU A 119 18.712 -19.020 143.185 1.00 0.00 H ATOM 1864 2HD2 LEU A 119 20.408 -18.876 142.656 1.00 0.00 H ATOM 1865 3HD2 LEU A 119 19.153 -19.390 141.500 1.00 0.00 H ATOM 1866 N VAL A 120 21.995 -23.238 139.601 1.00 0.00 N ATOM 1867 CA VAL A 120 23.134 -23.690 138.821 1.00 0.00 C ATOM 1868 C VAL A 120 22.892 -23.267 137.386 1.00 0.00 C ATOM 1869 O VAL A 120 23.748 -22.649 136.761 1.00 0.00 O ATOM 1870 CB VAL A 120 23.321 -25.222 138.895 1.00 0.00 C ATOM 1871 CG1 VAL A 120 24.355 -25.653 137.884 1.00 0.00 C ATOM 1872 CG2 VAL A 120 23.725 -25.624 140.306 1.00 0.00 C ATOM 1873 H VAL A 120 21.511 -23.900 140.191 1.00 0.00 H ATOM 1874 HA VAL A 120 24.039 -23.218 139.205 1.00 0.00 H ATOM 1875 HB VAL A 120 22.386 -25.718 138.635 1.00 0.00 H ATOM 1876 1HG1 VAL A 120 24.488 -26.728 137.933 1.00 0.00 H ATOM 1877 2HG1 VAL A 120 24.024 -25.378 136.900 1.00 0.00 H ATOM 1878 3HG1 VAL A 120 25.303 -25.163 138.100 1.00 0.00 H ATOM 1879 1HG2 VAL A 120 23.854 -26.706 140.353 1.00 0.00 H ATOM 1880 2HG2 VAL A 120 24.662 -25.135 140.570 1.00 0.00 H ATOM 1881 3HG2 VAL A 120 22.962 -25.329 140.999 1.00 0.00 H ATOM 1882 N GLY A 121 21.645 -23.443 136.944 1.00 0.00 N ATOM 1883 CA GLY A 121 21.245 -23.074 135.598 1.00 0.00 C ATOM 1884 C GLY A 121 21.308 -21.565 135.417 1.00 0.00 C ATOM 1885 O GLY A 121 21.837 -21.090 134.420 1.00 0.00 O ATOM 1886 H GLY A 121 21.031 -24.047 137.472 1.00 0.00 H ATOM 1887 1HA GLY A 121 21.891 -23.558 134.872 1.00 0.00 H ATOM 1888 2HA GLY A 121 20.236 -23.431 135.411 1.00 0.00 H ATOM 1889 N VAL A 122 20.953 -20.809 136.459 1.00 0.00 N ATOM 1890 CA VAL A 122 20.906 -19.352 136.336 1.00 0.00 C ATOM 1891 C VAL A 122 22.309 -18.857 136.086 1.00 0.00 C ATOM 1892 O VAL A 122 22.541 -18.082 135.157 1.00 0.00 O ATOM 1893 CB VAL A 122 20.342 -18.691 137.601 1.00 0.00 C ATOM 1894 CG1 VAL A 122 20.534 -17.208 137.511 1.00 0.00 C ATOM 1895 CG2 VAL A 122 18.868 -19.066 137.745 1.00 0.00 C ATOM 1896 H VAL A 122 20.459 -21.250 137.222 1.00 0.00 H ATOM 1897 HA VAL A 122 20.272 -19.081 135.497 1.00 0.00 H ATOM 1898 HB VAL A 122 20.893 -19.036 138.475 1.00 0.00 H ATOM 1899 1HG1 VAL A 122 20.135 -16.733 138.408 1.00 0.00 H ATOM 1900 2HG1 VAL A 122 21.586 -16.991 137.426 1.00 0.00 H ATOM 1901 3HG1 VAL A 122 20.010 -16.828 136.640 1.00 0.00 H ATOM 1902 1HG2 VAL A 122 18.459 -18.603 138.640 1.00 0.00 H ATOM 1903 2HG2 VAL A 122 18.317 -18.717 136.870 1.00 0.00 H ATOM 1904 3HG2 VAL A 122 18.772 -20.138 137.823 1.00 0.00 H ATOM 1905 N ASN A 123 23.263 -19.461 136.792 1.00 0.00 N ATOM 1906 CA ASN A 123 24.649 -19.096 136.608 1.00 0.00 C ATOM 1907 C ASN A 123 25.092 -19.315 135.192 1.00 0.00 C ATOM 1908 O ASN A 123 25.598 -18.412 134.538 1.00 0.00 O ATOM 1909 CB ASN A 123 25.575 -19.831 137.527 1.00 0.00 C ATOM 1910 CG ASN A 123 26.917 -19.401 137.291 1.00 0.00 C ATOM 1911 OD1 ASN A 123 27.235 -18.236 137.468 1.00 0.00 O ATOM 1912 ND2 ASN A 123 27.760 -20.320 136.880 1.00 0.00 N ATOM 1913 H ASN A 123 23.001 -19.998 137.607 1.00 0.00 H ATOM 1914 HA ASN A 123 24.762 -18.039 136.844 1.00 0.00 H ATOM 1915 1HB ASN A 123 25.298 -19.648 138.557 1.00 0.00 H ATOM 1916 2HB ASN A 123 25.490 -20.897 137.362 1.00 0.00 H ATOM 1917 1HD2 ASN A 123 28.714 -20.079 136.697 1.00 0.00 H ATOM 1918 2HD2 ASN A 123 27.449 -21.261 136.749 1.00 0.00 H ATOM 1919 N ALA A 124 24.752 -20.502 134.693 1.00 0.00 N ATOM 1920 CA ALA A 124 25.158 -20.929 133.377 1.00 0.00 C ATOM 1921 C ALA A 124 24.560 -19.996 132.341 1.00 0.00 C ATOM 1922 O ALA A 124 25.246 -19.550 131.432 1.00 0.00 O ATOM 1923 CB ALA A 124 24.693 -22.351 133.134 1.00 0.00 C ATOM 1924 H ALA A 124 24.426 -21.207 135.336 1.00 0.00 H ATOM 1925 HA ALA A 124 26.237 -20.905 133.304 1.00 0.00 H ATOM 1926 1HB ALA A 124 24.921 -22.644 132.124 1.00 0.00 H ATOM 1927 2HB ALA A 124 25.205 -23.008 133.827 1.00 0.00 H ATOM 1928 3HB ALA A 124 23.627 -22.426 133.288 1.00 0.00 H ATOM 1929 N GLY A 125 23.325 -19.575 132.580 1.00 0.00 N ATOM 1930 CA GLY A 125 22.614 -18.711 131.654 1.00 0.00 C ATOM 1931 C GLY A 125 23.276 -17.373 131.458 1.00 0.00 C ATOM 1932 O GLY A 125 23.544 -16.970 130.326 1.00 0.00 O ATOM 1933 H GLY A 125 22.818 -19.987 133.349 1.00 0.00 H ATOM 1934 1HA GLY A 125 22.534 -19.201 130.694 1.00 0.00 H ATOM 1935 2HA GLY A 125 21.602 -18.552 132.022 1.00 0.00 H ATOM 1936 N VAL A 126 23.677 -16.750 132.550 1.00 0.00 N ATOM 1937 CA VAL A 126 24.297 -15.452 132.435 1.00 0.00 C ATOM 1938 C VAL A 126 25.709 -15.582 131.860 1.00 0.00 C ATOM 1939 O VAL A 126 26.086 -14.815 130.988 1.00 0.00 O ATOM 1940 CB VAL A 126 24.365 -14.752 133.798 1.00 0.00 C ATOM 1941 CG1 VAL A 126 25.142 -13.455 133.658 1.00 0.00 C ATOM 1942 CG2 VAL A 126 22.982 -14.506 134.315 1.00 0.00 C ATOM 1943 H VAL A 126 23.378 -17.091 133.456 1.00 0.00 H ATOM 1944 HA VAL A 126 23.693 -14.837 131.767 1.00 0.00 H ATOM 1945 HB VAL A 126 24.902 -15.381 134.492 1.00 0.00 H ATOM 1946 1HG1 VAL A 126 25.195 -12.952 134.623 1.00 0.00 H ATOM 1947 2HG1 VAL A 126 26.136 -13.665 133.315 1.00 0.00 H ATOM 1948 3HG1 VAL A 126 24.638 -12.809 132.941 1.00 0.00 H ATOM 1949 1HG2 VAL A 126 23.034 -14.013 135.278 1.00 0.00 H ATOM 1950 2HG2 VAL A 126 22.450 -13.879 133.614 1.00 0.00 H ATOM 1951 3HG2 VAL A 126 22.467 -15.454 134.423 1.00 0.00 H ATOM 1952 N SER A 127 26.497 -16.555 132.337 1.00 0.00 N ATOM 1953 CA SER A 127 27.879 -16.721 131.860 1.00 0.00 C ATOM 1954 C SER A 127 27.927 -16.999 130.359 1.00 0.00 C ATOM 1955 O SER A 127 28.587 -16.286 129.605 1.00 0.00 O ATOM 1956 CB SER A 127 28.565 -17.857 132.597 1.00 0.00 C ATOM 1957 OG SER A 127 28.715 -17.558 133.957 1.00 0.00 O ATOM 1958 H SER A 127 26.095 -17.272 132.922 1.00 0.00 H ATOM 1959 HA SER A 127 28.426 -15.798 132.053 1.00 0.00 H ATOM 1960 1HB SER A 127 27.977 -18.772 132.485 1.00 0.00 H ATOM 1961 2HB SER A 127 29.544 -18.041 132.154 1.00 0.00 H ATOM 1962 HG SER A 127 27.824 -17.456 134.304 1.00 0.00 H ATOM 1963 N MET A 128 26.930 -17.750 129.885 1.00 0.00 N ATOM 1964 CA MET A 128 26.867 -18.126 128.475 1.00 0.00 C ATOM 1965 C MET A 128 26.788 -16.899 127.581 1.00 0.00 C ATOM 1966 O MET A 128 27.453 -16.834 126.556 1.00 0.00 O ATOM 1967 CB MET A 128 25.678 -19.044 128.210 1.00 0.00 C ATOM 1968 CG MET A 128 25.651 -19.640 126.818 1.00 0.00 C ATOM 1969 SD MET A 128 24.172 -20.589 126.499 1.00 0.00 S ATOM 1970 CE MET A 128 23.022 -19.276 126.096 1.00 0.00 C ATOM 1971 H MET A 128 26.392 -18.304 130.534 1.00 0.00 H ATOM 1972 HA MET A 128 27.773 -18.676 128.224 1.00 0.00 H ATOM 1973 1HB MET A 128 25.685 -19.849 128.913 1.00 0.00 H ATOM 1974 2HB MET A 128 24.752 -18.493 128.356 1.00 0.00 H ATOM 1975 1HG MET A 128 25.712 -18.839 126.079 1.00 0.00 H ATOM 1976 2HG MET A 128 26.512 -20.293 126.685 1.00 0.00 H ATOM 1977 1HE MET A 128 22.045 -19.706 125.870 1.00 0.00 H ATOM 1978 2HE MET A 128 22.934 -18.596 126.945 1.00 0.00 H ATOM 1979 3HE MET A 128 23.385 -18.727 125.229 1.00 0.00 H ATOM 1980 N ASN A 129 26.044 -15.886 128.045 1.00 0.00 N ATOM 1981 CA ASN A 129 25.887 -14.623 127.329 1.00 0.00 C ATOM 1982 C ASN A 129 27.003 -13.616 127.577 1.00 0.00 C ATOM 1983 O ASN A 129 27.678 -13.176 126.641 1.00 0.00 O ATOM 1984 CB ASN A 129 24.554 -13.989 127.670 1.00 0.00 C ATOM 1985 CG ASN A 129 23.399 -14.711 127.064 1.00 0.00 C ATOM 1986 OD1 ASN A 129 23.570 -15.543 126.167 1.00 0.00 O ATOM 1987 ND2 ASN A 129 22.223 -14.412 127.533 1.00 0.00 N ATOM 1988 H ASN A 129 25.391 -16.086 128.794 1.00 0.00 H ATOM 1989 HA ASN A 129 25.944 -14.833 126.260 1.00 0.00 H ATOM 1990 1HB ASN A 129 24.427 -13.971 128.757 1.00 0.00 H ATOM 1991 2HB ASN A 129 24.545 -12.959 127.321 1.00 0.00 H ATOM 1992 1HD2 ASN A 129 21.409 -14.862 127.167 1.00 0.00 H ATOM 1993 2HD2 ASN A 129 22.133 -13.730 128.260 1.00 0.00 H ATOM 1994 N ILE A 130 27.334 -13.422 128.849 1.00 0.00 N ATOM 1995 CA ILE A 130 28.236 -12.373 129.285 1.00 0.00 C ATOM 1996 C ILE A 130 29.685 -12.603 128.984 1.00 0.00 C ATOM 1997 O ILE A 130 30.386 -11.660 128.648 1.00 0.00 O ATOM 1998 CB ILE A 130 28.128 -12.116 130.792 1.00 0.00 C ATOM 1999 CG1 ILE A 130 26.734 -11.626 131.179 1.00 0.00 C ATOM 2000 CG2 ILE A 130 29.187 -11.101 131.214 1.00 0.00 C ATOM 2001 CD1 ILE A 130 26.350 -10.341 130.590 1.00 0.00 C ATOM 2002 H ILE A 130 26.830 -13.932 129.553 1.00 0.00 H ATOM 2003 HA ILE A 130 27.957 -11.461 128.769 1.00 0.00 H ATOM 2004 HB ILE A 130 28.284 -13.051 131.334 1.00 0.00 H ATOM 2005 1HG1 ILE A 130 26.003 -12.362 130.877 1.00 0.00 H ATOM 2006 2HG1 ILE A 130 26.691 -11.533 132.235 1.00 0.00 H ATOM 2007 1HG2 ILE A 130 29.107 -10.919 132.282 1.00 0.00 H ATOM 2008 2HG2 ILE A 130 30.175 -11.488 130.987 1.00 0.00 H ATOM 2009 3HG2 ILE A 130 29.033 -10.165 130.675 1.00 0.00 H ATOM 2010 1HD1 ILE A 130 25.347 -10.073 130.920 1.00 0.00 H ATOM 2011 2HD1 ILE A 130 27.055 -9.570 130.907 1.00 0.00 H ATOM 2012 3HD1 ILE A 130 26.367 -10.425 129.546 1.00 0.00 H ATOM 2013 N GLN A 131 30.179 -13.813 129.217 1.00 0.00 N ATOM 2014 CA GLN A 131 31.595 -14.013 129.036 1.00 0.00 C ATOM 2015 C GLN A 131 32.045 -13.861 127.565 1.00 0.00 C ATOM 2016 O GLN A 131 32.921 -13.041 127.319 1.00 0.00 O ATOM 2017 CB GLN A 131 31.978 -15.411 129.570 1.00 0.00 C ATOM 2018 CG GLN A 131 33.404 -15.689 129.569 1.00 0.00 C ATOM 2019 CD GLN A 131 34.090 -14.795 130.513 1.00 0.00 C ATOM 2020 OE1 GLN A 131 33.724 -14.724 131.688 1.00 0.00 O ATOM 2021 NE2 GLN A 131 35.076 -14.108 130.035 1.00 0.00 N ATOM 2022 H GLN A 131 29.572 -14.599 129.397 1.00 0.00 H ATOM 2023 HA GLN A 131 32.120 -13.262 129.624 1.00 0.00 H ATOM 2024 1HB GLN A 131 31.618 -15.518 130.596 1.00 0.00 H ATOM 2025 2HB GLN A 131 31.528 -16.174 129.019 1.00 0.00 H ATOM 2026 1HG GLN A 131 33.565 -16.722 129.867 1.00 0.00 H ATOM 2027 2HG GLN A 131 33.792 -15.526 128.566 1.00 0.00 H ATOM 2028 1HE2 GLN A 131 35.580 -13.486 130.620 1.00 0.00 H ATOM 2029 2HE2 GLN A 131 35.328 -14.203 129.084 1.00 0.00 H ATOM 2030 N PRO A 132 31.341 -14.378 126.519 1.00 0.00 N ATOM 2031 CA PRO A 132 31.638 -14.097 125.125 1.00 0.00 C ATOM 2032 C PRO A 132 31.648 -12.601 124.838 1.00 0.00 C ATOM 2033 O PRO A 132 32.562 -12.108 124.185 1.00 0.00 O ATOM 2034 CB PRO A 132 30.502 -14.798 124.376 1.00 0.00 C ATOM 2035 CG PRO A 132 30.176 -15.956 125.232 1.00 0.00 C ATOM 2036 CD PRO A 132 30.295 -15.436 126.652 1.00 0.00 C ATOM 2037 HA PRO A 132 32.602 -14.557 124.859 1.00 0.00 H ATOM 2038 1HB PRO A 132 29.654 -14.108 124.245 1.00 0.00 H ATOM 2039 2HB PRO A 132 30.838 -15.090 123.367 1.00 0.00 H ATOM 2040 1HG PRO A 132 29.165 -16.318 124.996 1.00 0.00 H ATOM 2041 2HG PRO A 132 30.870 -16.785 125.030 1.00 0.00 H ATOM 2042 1HD PRO A 132 29.367 -15.022 126.962 1.00 0.00 H ATOM 2043 2HD PRO A 132 30.580 -16.238 127.268 1.00 0.00 H ATOM 2044 N MET A 133 30.712 -11.854 125.477 1.00 0.00 N ATOM 2045 CA MET A 133 30.603 -10.419 125.222 1.00 0.00 C ATOM 2046 C MET A 133 31.736 -9.660 125.872 1.00 0.00 C ATOM 2047 O MET A 133 32.400 -8.857 125.225 1.00 0.00 O ATOM 2048 CB MET A 133 29.264 -9.871 125.715 1.00 0.00 C ATOM 2049 CG MET A 133 28.061 -10.292 124.857 1.00 0.00 C ATOM 2050 SD MET A 133 26.544 -9.439 125.307 1.00 0.00 S ATOM 2051 CE MET A 133 25.993 -10.415 126.623 1.00 0.00 C ATOM 2052 H MET A 133 29.936 -12.323 125.937 1.00 0.00 H ATOM 2053 HA MET A 133 30.689 -10.248 124.150 1.00 0.00 H ATOM 2054 1HB MET A 133 29.086 -10.211 126.735 1.00 0.00 H ATOM 2055 2HB MET A 133 29.303 -8.780 125.733 1.00 0.00 H ATOM 2056 1HG MET A 133 28.267 -10.086 123.815 1.00 0.00 H ATOM 2057 2HG MET A 133 27.894 -11.362 124.964 1.00 0.00 H ATOM 2058 1HE MET A 133 25.057 -10.010 127.009 1.00 0.00 H ATOM 2059 2HE MET A 133 25.832 -11.429 126.277 1.00 0.00 H ATOM 2060 3HE MET A 133 26.741 -10.402 127.387 1.00 0.00 H ATOM 2061 N TYR A 134 32.102 -10.068 127.076 1.00 0.00 N ATOM 2062 CA TYR A 134 33.167 -9.417 127.814 1.00 0.00 C ATOM 2063 C TYR A 134 34.445 -9.538 127.043 1.00 0.00 C ATOM 2064 O TYR A 134 35.172 -8.565 126.847 1.00 0.00 O ATOM 2065 CB TYR A 134 33.315 -10.031 129.214 1.00 0.00 C ATOM 2066 CG TYR A 134 34.443 -9.419 130.056 1.00 0.00 C ATOM 2067 CD1 TYR A 134 34.370 -8.095 130.451 1.00 0.00 C ATOM 2068 CD2 TYR A 134 35.538 -10.185 130.427 1.00 0.00 C ATOM 2069 CE1 TYR A 134 35.368 -7.529 131.204 1.00 0.00 C ATOM 2070 CE2 TYR A 134 36.545 -9.616 131.187 1.00 0.00 C ATOM 2071 CZ TYR A 134 36.451 -8.285 131.572 1.00 0.00 C ATOM 2072 OH TYR A 134 37.442 -7.709 132.325 1.00 0.00 O ATOM 2073 H TYR A 134 31.484 -10.681 127.575 1.00 0.00 H ATOM 2074 HA TYR A 134 32.921 -8.362 127.934 1.00 0.00 H ATOM 2075 1HB TYR A 134 32.383 -9.909 129.765 1.00 0.00 H ATOM 2076 2HB TYR A 134 33.504 -11.101 129.124 1.00 0.00 H ATOM 2077 HD1 TYR A 134 33.526 -7.500 130.166 1.00 0.00 H ATOM 2078 HD2 TYR A 134 35.604 -11.230 130.120 1.00 0.00 H ATOM 2079 HE1 TYR A 134 35.295 -6.482 131.507 1.00 0.00 H ATOM 2080 HE2 TYR A 134 37.407 -10.211 131.481 1.00 0.00 H ATOM 2081 HH TYR A 134 37.317 -6.756 132.342 1.00 0.00 H ATOM 2082 N LEU A 135 34.694 -10.752 126.600 1.00 0.00 N ATOM 2083 CA LEU A 135 35.849 -11.112 125.831 1.00 0.00 C ATOM 2084 C LEU A 135 35.931 -10.439 124.481 1.00 0.00 C ATOM 2085 O LEU A 135 36.948 -9.845 124.143 1.00 0.00 O ATOM 2086 CB LEU A 135 35.848 -12.615 125.650 1.00 0.00 C ATOM 2087 CG LEU A 135 36.066 -13.429 126.881 1.00 0.00 C ATOM 2088 CD1 LEU A 135 35.891 -14.908 126.523 1.00 0.00 C ATOM 2089 CD2 LEU A 135 37.414 -13.170 127.438 1.00 0.00 C ATOM 2090 H LEU A 135 33.968 -11.449 126.699 1.00 0.00 H ATOM 2091 HA LEU A 135 36.733 -10.836 126.407 1.00 0.00 H ATOM 2092 1HB LEU A 135 34.891 -12.914 125.228 1.00 0.00 H ATOM 2093 2HB LEU A 135 36.588 -12.854 124.982 1.00 0.00 H ATOM 2094 HG LEU A 135 35.331 -13.169 127.608 1.00 0.00 H ATOM 2095 1HD1 LEU A 135 36.047 -15.522 127.410 1.00 0.00 H ATOM 2096 2HD1 LEU A 135 34.883 -15.075 126.142 1.00 0.00 H ATOM 2097 3HD1 LEU A 135 36.615 -15.186 125.764 1.00 0.00 H ATOM 2098 1HD2 LEU A 135 37.554 -13.771 128.336 1.00 0.00 H ATOM 2099 2HD2 LEU A 135 38.149 -13.430 126.713 1.00 0.00 H ATOM 2100 3HD2 LEU A 135 37.508 -12.114 127.689 1.00 0.00 H ATOM 2101 N GLY A 136 34.770 -10.285 123.846 1.00 0.00 N ATOM 2102 CA GLY A 136 34.737 -9.777 122.490 1.00 0.00 C ATOM 2103 C GLY A 136 34.810 -8.264 122.477 1.00 0.00 C ATOM 2104 O GLY A 136 35.351 -7.663 121.550 1.00 0.00 O ATOM 2105 H GLY A 136 33.977 -10.818 124.163 1.00 0.00 H ATOM 2106 1HA GLY A 136 35.574 -10.200 121.936 1.00 0.00 H ATOM 2107 2HA GLY A 136 33.834 -10.101 122.007 1.00 0.00 H ATOM 2108 N GLU A 137 34.359 -7.661 123.578 1.00 0.00 N ATOM 2109 CA GLU A 137 34.360 -6.215 123.710 1.00 0.00 C ATOM 2110 C GLU A 137 35.734 -5.724 124.125 1.00 0.00 C ATOM 2111 O GLU A 137 36.202 -4.704 123.617 1.00 0.00 O ATOM 2112 CB GLU A 137 33.296 -5.777 124.722 1.00 0.00 C ATOM 2113 CG GLU A 137 31.851 -5.950 124.194 1.00 0.00 C ATOM 2114 CD GLU A 137 30.775 -5.564 125.162 1.00 0.00 C ATOM 2115 OE1 GLU A 137 31.061 -5.211 126.275 1.00 0.00 O ATOM 2116 OE2 GLU A 137 29.624 -5.623 124.776 1.00 0.00 O ATOM 2117 H GLU A 137 33.817 -8.200 124.235 1.00 0.00 H ATOM 2118 HA GLU A 137 34.123 -5.781 122.740 1.00 0.00 H ATOM 2119 1HB GLU A 137 33.402 -6.358 125.641 1.00 0.00 H ATOM 2120 2HB GLU A 137 33.446 -4.732 124.981 1.00 0.00 H ATOM 2121 1HG GLU A 137 31.718 -5.349 123.303 1.00 0.00 H ATOM 2122 2HG GLU A 137 31.702 -6.992 123.916 1.00 0.00 H ATOM 2123 N SER A 138 36.443 -6.564 124.885 1.00 0.00 N ATOM 2124 CA SER A 138 37.739 -6.220 125.458 1.00 0.00 C ATOM 2125 C SER A 138 38.854 -6.380 124.441 1.00 0.00 C ATOM 2126 O SER A 138 39.671 -5.480 124.242 1.00 0.00 O ATOM 2127 CB SER A 138 38.012 -7.095 126.668 1.00 0.00 C ATOM 2128 OG SER A 138 39.235 -6.775 127.259 1.00 0.00 O ATOM 2129 H SER A 138 35.955 -7.338 125.315 1.00 0.00 H ATOM 2130 HA SER A 138 37.719 -5.174 125.762 1.00 0.00 H ATOM 2131 1HB SER A 138 37.211 -6.968 127.397 1.00 0.00 H ATOM 2132 2HB SER A 138 38.016 -8.143 126.366 1.00 0.00 H ATOM 2133 HG SER A 138 39.329 -7.366 128.010 1.00 0.00 H ATOM 2134 N ALA A 139 38.880 -7.535 123.796 1.00 0.00 N ATOM 2135 CA ALA A 139 39.906 -7.905 122.844 1.00 0.00 C ATOM 2136 C ALA A 139 39.804 -7.092 121.541 1.00 0.00 C ATOM 2137 O ALA A 139 38.708 -6.685 121.162 1.00 0.00 O ATOM 2138 CB ALA A 139 39.809 -9.406 122.584 1.00 0.00 C ATOM 2139 H ALA A 139 38.160 -8.212 124.000 1.00 0.00 H ATOM 2140 HA ALA A 139 40.859 -7.661 123.302 1.00 0.00 H ATOM 2141 1HB ALA A 139 40.584 -9.712 121.932 1.00 0.00 H ATOM 2142 2HB ALA A 139 39.900 -9.946 123.524 1.00 0.00 H ATOM 2143 3HB ALA A 139 38.847 -9.634 122.127 1.00 0.00 H ATOM 2144 N PRO A 140 40.927 -6.829 120.843 1.00 0.00 N ATOM 2145 CA PRO A 140 40.988 -6.160 119.549 1.00 0.00 C ATOM 2146 C PRO A 140 40.389 -7.089 118.515 1.00 0.00 C ATOM 2147 O PRO A 140 40.370 -8.286 118.738 1.00 0.00 O ATOM 2148 CB PRO A 140 42.495 -5.937 119.348 1.00 0.00 C ATOM 2149 CG PRO A 140 43.159 -7.032 120.148 1.00 0.00 C ATOM 2150 CD PRO A 140 42.266 -7.239 121.349 1.00 0.00 C ATOM 2151 HA PRO A 140 40.482 -5.185 119.603 1.00 0.00 H ATOM 2152 1HB PRO A 140 42.740 -5.989 118.275 1.00 0.00 H ATOM 2153 2HB PRO A 140 42.776 -4.931 119.696 1.00 0.00 H ATOM 2154 1HG PRO A 140 43.248 -7.929 119.529 1.00 0.00 H ATOM 2155 2HG PRO A 140 44.177 -6.734 120.434 1.00 0.00 H ATOM 2156 1HD PRO A 140 42.290 -8.284 121.637 1.00 0.00 H ATOM 2157 2HD PRO A 140 42.599 -6.602 122.182 1.00 0.00 H ATOM 2158 N LYS A 141 40.079 -6.566 117.326 1.00 0.00 N ATOM 2159 CA LYS A 141 39.289 -7.283 116.312 1.00 0.00 C ATOM 2160 C LYS A 141 39.822 -8.640 115.847 1.00 0.00 C ATOM 2161 O LYS A 141 39.045 -9.493 115.418 1.00 0.00 O ATOM 2162 CB LYS A 141 39.101 -6.393 115.082 1.00 0.00 C ATOM 2163 CG LYS A 141 40.368 -6.133 114.288 1.00 0.00 C ATOM 2164 CD LYS A 141 40.104 -5.228 113.131 1.00 0.00 C ATOM 2165 CE LYS A 141 41.331 -5.098 112.249 1.00 0.00 C ATOM 2166 NZ LYS A 141 41.049 -4.293 111.046 1.00 0.00 N ATOM 2167 H LYS A 141 40.313 -5.600 117.147 1.00 0.00 H ATOM 2168 HA LYS A 141 38.318 -7.504 116.751 1.00 0.00 H ATOM 2169 1HB LYS A 141 38.374 -6.852 114.407 1.00 0.00 H ATOM 2170 2HB LYS A 141 38.697 -5.428 115.390 1.00 0.00 H ATOM 2171 1HG LYS A 141 41.114 -5.674 114.939 1.00 0.00 H ATOM 2172 2HG LYS A 141 40.771 -7.065 113.915 1.00 0.00 H ATOM 2173 1HD LYS A 141 39.286 -5.627 112.551 1.00 0.00 H ATOM 2174 2HD LYS A 141 39.823 -4.239 113.493 1.00 0.00 H ATOM 2175 1HE LYS A 141 42.131 -4.625 112.816 1.00 0.00 H ATOM 2176 2HE LYS A 141 41.660 -6.092 111.946 1.00 0.00 H ATOM 2177 1HZ LYS A 141 41.881 -4.224 110.479 1.00 0.00 H ATOM 2178 2HZ LYS A 141 40.296 -4.764 110.516 1.00 0.00 H ATOM 2179 3HZ LYS A 141 40.754 -3.366 111.317 1.00 0.00 H ATOM 2180 N GLU A 142 41.131 -8.867 115.929 1.00 0.00 N ATOM 2181 CA GLU A 142 41.688 -10.141 115.496 1.00 0.00 C ATOM 2182 C GLU A 142 41.513 -11.186 116.579 1.00 0.00 C ATOM 2183 O GLU A 142 41.077 -12.319 116.333 1.00 0.00 O ATOM 2184 CB GLU A 142 43.167 -9.964 115.152 1.00 0.00 C ATOM 2185 CG GLU A 142 43.415 -9.084 113.926 1.00 0.00 C ATOM 2186 CD GLU A 142 44.875 -8.927 113.587 1.00 0.00 C ATOM 2187 OE1 GLU A 142 45.694 -9.375 114.348 1.00 0.00 O ATOM 2188 OE2 GLU A 142 45.170 -8.352 112.562 1.00 0.00 O ATOM 2189 H GLU A 142 41.749 -8.134 116.246 1.00 0.00 H ATOM 2190 HA GLU A 142 41.155 -10.471 114.609 1.00 0.00 H ATOM 2191 1HB GLU A 142 43.687 -9.520 116.001 1.00 0.00 H ATOM 2192 2HB GLU A 142 43.616 -10.941 114.966 1.00 0.00 H ATOM 2193 1HG GLU A 142 42.905 -9.523 113.070 1.00 0.00 H ATOM 2194 2HG GLU A 142 42.985 -8.101 114.108 1.00 0.00 H ATOM 2195 N LEU A 143 41.726 -10.730 117.812 1.00 0.00 N ATOM 2196 CA LEU A 143 41.621 -11.562 118.978 1.00 0.00 C ATOM 2197 C LEU A 143 40.175 -11.692 119.368 1.00 0.00 C ATOM 2198 O LEU A 143 39.784 -12.663 119.982 1.00 0.00 O ATOM 2199 CB LEU A 143 42.428 -10.956 120.106 1.00 0.00 C ATOM 2200 CG LEU A 143 43.890 -11.352 120.152 1.00 0.00 C ATOM 2201 CD1 LEU A 143 44.571 -10.910 118.865 1.00 0.00 C ATOM 2202 CD2 LEU A 143 44.527 -10.716 121.361 1.00 0.00 C ATOM 2203 H LEU A 143 42.005 -9.765 117.932 1.00 0.00 H ATOM 2204 HA LEU A 143 42.053 -12.535 118.756 1.00 0.00 H ATOM 2205 1HB LEU A 143 42.376 -9.884 120.019 1.00 0.00 H ATOM 2206 2HB LEU A 143 41.992 -11.237 121.024 1.00 0.00 H ATOM 2207 HG LEU A 143 43.977 -12.436 120.219 1.00 0.00 H ATOM 2208 1HD1 LEU A 143 45.622 -11.193 118.893 1.00 0.00 H ATOM 2209 2HD1 LEU A 143 44.091 -11.392 118.013 1.00 0.00 H ATOM 2210 3HD1 LEU A 143 44.492 -9.834 118.760 1.00 0.00 H ATOM 2211 1HD2 LEU A 143 45.579 -10.993 121.407 1.00 0.00 H ATOM 2212 2HD2 LEU A 143 44.440 -9.634 121.290 1.00 0.00 H ATOM 2213 3HD2 LEU A 143 44.019 -11.064 122.261 1.00 0.00 H ATOM 2214 N ARG A 144 39.346 -10.806 118.857 1.00 0.00 N ATOM 2215 CA ARG A 144 37.938 -10.859 119.200 1.00 0.00 C ATOM 2216 C ARG A 144 37.424 -12.232 118.847 1.00 0.00 C ATOM 2217 O ARG A 144 36.885 -12.927 119.681 1.00 0.00 O ATOM 2218 CB ARG A 144 37.184 -9.795 118.446 1.00 0.00 C ATOM 2219 CG ARG A 144 35.739 -9.714 118.690 1.00 0.00 C ATOM 2220 CD ARG A 144 35.173 -8.652 117.905 1.00 0.00 C ATOM 2221 NE ARG A 144 35.175 -8.949 116.478 1.00 0.00 N ATOM 2222 CZ ARG A 144 35.385 -8.033 115.502 1.00 0.00 C ATOM 2223 NH1 ARG A 144 35.608 -6.770 115.795 1.00 0.00 N ATOM 2224 NH2 ARG A 144 35.369 -8.399 114.234 1.00 0.00 N ATOM 2225 H ARG A 144 39.713 -9.906 118.636 1.00 0.00 H ATOM 2226 HA ARG A 144 37.820 -10.677 120.268 1.00 0.00 H ATOM 2227 1HB ARG A 144 37.603 -8.819 118.695 1.00 0.00 H ATOM 2228 2HB ARG A 144 37.315 -9.952 117.385 1.00 0.00 H ATOM 2229 1HG ARG A 144 35.264 -10.656 118.413 1.00 0.00 H ATOM 2230 2HG ARG A 144 35.555 -9.521 119.721 1.00 0.00 H ATOM 2231 1HD ARG A 144 34.171 -8.516 118.227 1.00 0.00 H ATOM 2232 2HD ARG A 144 35.747 -7.738 118.058 1.00 0.00 H ATOM 2233 HE ARG A 144 35.007 -9.914 116.188 1.00 0.00 H ATOM 2234 1HH1 ARG A 144 35.627 -6.464 116.758 1.00 0.00 H ATOM 2235 2HH1 ARG A 144 35.762 -6.111 115.036 1.00 0.00 H ATOM 2236 1HH2 ARG A 144 35.199 -9.365 113.983 1.00 0.00 H ATOM 2237 2HH2 ARG A 144 35.528 -7.698 113.518 1.00 0.00 H ATOM 2238 N GLY A 145 37.792 -12.696 117.665 1.00 0.00 N ATOM 2239 CA GLY A 145 37.389 -14.007 117.209 1.00 0.00 C ATOM 2240 C GLY A 145 38.004 -15.116 118.064 1.00 0.00 C ATOM 2241 O GLY A 145 37.282 -15.893 118.688 1.00 0.00 O ATOM 2242 H GLY A 145 38.206 -12.046 117.009 1.00 0.00 H ATOM 2243 1HA GLY A 145 36.301 -14.082 117.241 1.00 0.00 H ATOM 2244 2HA GLY A 145 37.691 -14.138 116.170 1.00 0.00 H ATOM 2245 N ALA A 146 39.341 -15.092 118.191 1.00 0.00 N ATOM 2246 CA ALA A 146 40.083 -16.133 118.916 1.00 0.00 C ATOM 2247 C ALA A 146 39.751 -16.186 120.404 1.00 0.00 C ATOM 2248 O ALA A 146 39.498 -17.245 120.968 1.00 0.00 O ATOM 2249 CB ALA A 146 41.572 -15.901 118.728 1.00 0.00 C ATOM 2250 H ALA A 146 39.874 -14.416 117.641 1.00 0.00 H ATOM 2251 HA ALA A 146 39.816 -17.106 118.501 1.00 0.00 H ATOM 2252 1HB ALA A 146 42.135 -16.660 119.264 1.00 0.00 H ATOM 2253 2HB ALA A 146 41.813 -15.953 117.683 1.00 0.00 H ATOM 2254 3HB ALA A 146 41.834 -14.917 119.112 1.00 0.00 H ATOM 2255 N VAL A 147 39.639 -15.024 121.015 1.00 0.00 N ATOM 2256 CA VAL A 147 39.432 -14.903 122.445 1.00 0.00 C ATOM 2257 C VAL A 147 38.002 -15.216 122.813 1.00 0.00 C ATOM 2258 O VAL A 147 37.755 -16.017 123.698 1.00 0.00 O ATOM 2259 CB VAL A 147 39.775 -13.505 122.894 1.00 0.00 C ATOM 2260 CG1 VAL A 147 39.406 -13.359 124.238 1.00 0.00 C ATOM 2261 CG2 VAL A 147 41.246 -13.296 122.671 1.00 0.00 C ATOM 2262 H VAL A 147 39.614 -14.200 120.457 1.00 0.00 H ATOM 2263 HA VAL A 147 40.093 -15.603 122.955 1.00 0.00 H ATOM 2264 HB VAL A 147 39.205 -12.778 122.317 1.00 0.00 H ATOM 2265 1HG1 VAL A 147 39.650 -12.353 124.572 1.00 0.00 H ATOM 2266 2HG1 VAL A 147 38.383 -13.523 124.317 1.00 0.00 H ATOM 2267 3HG1 VAL A 147 39.943 -14.078 124.835 1.00 0.00 H ATOM 2268 1HG2 VAL A 147 41.518 -12.294 122.986 1.00 0.00 H ATOM 2269 2HG2 VAL A 147 41.807 -14.021 123.246 1.00 0.00 H ATOM 2270 3HG2 VAL A 147 41.472 -13.419 121.615 1.00 0.00 H ATOM 2271 N ALA A 148 37.057 -14.729 122.028 1.00 0.00 N ATOM 2272 CA ALA A 148 35.677 -15.075 122.301 1.00 0.00 C ATOM 2273 C ALA A 148 35.526 -16.597 122.146 1.00 0.00 C ATOM 2274 O ALA A 148 34.912 -17.248 122.991 1.00 0.00 O ATOM 2275 CB ALA A 148 34.747 -14.325 121.391 1.00 0.00 C ATOM 2276 H ALA A 148 37.251 -13.926 121.449 1.00 0.00 H ATOM 2277 HA ALA A 148 35.444 -14.803 123.331 1.00 0.00 H ATOM 2278 1HB ALA A 148 33.725 -14.595 121.626 1.00 0.00 H ATOM 2279 2HB ALA A 148 34.880 -13.254 121.530 1.00 0.00 H ATOM 2280 3HB ALA A 148 34.975 -14.590 120.365 1.00 0.00 H ATOM 2281 N MET A 149 36.259 -17.187 121.188 1.00 0.00 N ATOM 2282 CA MET A 149 36.210 -18.629 120.939 1.00 0.00 C ATOM 2283 C MET A 149 36.858 -19.398 122.100 1.00 0.00 C ATOM 2284 O MET A 149 36.414 -20.499 122.425 1.00 0.00 O ATOM 2285 CB MET A 149 36.892 -19.013 119.619 1.00 0.00 C ATOM 2286 CG MET A 149 36.722 -20.485 119.227 1.00 0.00 C ATOM 2287 SD MET A 149 35.033 -20.966 118.972 1.00 0.00 S ATOM 2288 CE MET A 149 34.801 -20.453 117.273 1.00 0.00 C ATOM 2289 H MET A 149 36.706 -16.599 120.496 1.00 0.00 H ATOM 2290 HA MET A 149 35.169 -18.944 120.901 1.00 0.00 H ATOM 2291 1HB MET A 149 36.491 -18.404 118.810 1.00 0.00 H ATOM 2292 2HB MET A 149 37.948 -18.811 119.677 1.00 0.00 H ATOM 2293 1HG MET A 149 37.259 -20.684 118.320 1.00 0.00 H ATOM 2294 2HG MET A 149 37.136 -21.120 120.012 1.00 0.00 H ATOM 2295 1HE MET A 149 33.785 -20.687 116.958 1.00 0.00 H ATOM 2296 2HE MET A 149 34.969 -19.385 117.190 1.00 0.00 H ATOM 2297 3HE MET A 149 35.510 -20.980 116.631 1.00 0.00 H ATOM 2298 N SER A 150 37.757 -18.717 122.841 1.00 0.00 N ATOM 2299 CA SER A 150 38.440 -19.350 123.979 1.00 0.00 C ATOM 2300 C SER A 150 37.454 -19.767 125.057 1.00 0.00 C ATOM 2301 O SER A 150 37.729 -20.684 125.822 1.00 0.00 O ATOM 2302 CB SER A 150 39.480 -18.427 124.600 1.00 0.00 C ATOM 2303 OG SER A 150 38.885 -17.472 125.412 1.00 0.00 O ATOM 2304 H SER A 150 38.248 -17.968 122.369 1.00 0.00 H ATOM 2305 HA SER A 150 38.944 -20.238 123.624 1.00 0.00 H ATOM 2306 1HB SER A 150 40.182 -19.020 125.185 1.00 0.00 H ATOM 2307 2HB SER A 150 40.046 -17.931 123.812 1.00 0.00 H ATOM 2308 HG SER A 150 38.559 -16.809 124.830 1.00 0.00 H ATOM 2309 N SER A 151 36.243 -19.187 125.019 1.00 0.00 N ATOM 2310 CA SER A 151 35.198 -19.573 125.958 1.00 0.00 C ATOM 2311 C SER A 151 34.879 -21.034 125.716 1.00 0.00 C ATOM 2312 O SER A 151 34.892 -21.841 126.632 1.00 0.00 O ATOM 2313 CB SER A 151 33.983 -18.678 125.736 1.00 0.00 C ATOM 2314 OG SER A 151 32.941 -18.981 126.607 1.00 0.00 O ATOM 2315 H SER A 151 36.135 -18.328 124.499 1.00 0.00 H ATOM 2316 HA SER A 151 35.548 -19.403 126.977 1.00 0.00 H ATOM 2317 1HB SER A 151 34.272 -17.636 125.874 1.00 0.00 H ATOM 2318 2HB SER A 151 33.635 -18.790 124.710 1.00 0.00 H ATOM 2319 HG SER A 151 33.276 -18.907 127.481 1.00 0.00 H ATOM 2320 N ALA A 152 34.761 -21.396 124.447 1.00 0.00 N ATOM 2321 CA ALA A 152 34.491 -22.773 124.063 1.00 0.00 C ATOM 2322 C ALA A 152 35.589 -23.702 124.569 1.00 0.00 C ATOM 2323 O ALA A 152 35.303 -24.818 124.992 1.00 0.00 O ATOM 2324 CB ALA A 152 34.353 -22.882 122.547 1.00 0.00 C ATOM 2325 H ALA A 152 34.691 -20.678 123.739 1.00 0.00 H ATOM 2326 HA ALA A 152 33.553 -23.087 124.521 1.00 0.00 H ATOM 2327 1HB ALA A 152 34.155 -23.917 122.272 1.00 0.00 H ATOM 2328 2HB ALA A 152 33.528 -22.254 122.212 1.00 0.00 H ATOM 2329 3HB ALA A 152 35.270 -22.554 122.070 1.00 0.00 H ATOM 2330 N ILE A 153 36.823 -23.200 124.666 1.00 0.00 N ATOM 2331 CA ILE A 153 37.890 -24.036 125.205 1.00 0.00 C ATOM 2332 C ILE A 153 37.628 -24.310 126.672 1.00 0.00 C ATOM 2333 O ILE A 153 37.679 -25.457 127.108 1.00 0.00 O ATOM 2334 CB ILE A 153 39.300 -23.419 125.063 1.00 0.00 C ATOM 2335 CG1 ILE A 153 39.693 -23.318 123.612 1.00 0.00 C ATOM 2336 CG2 ILE A 153 40.306 -24.246 125.833 1.00 0.00 C ATOM 2337 CD1 ILE A 153 40.925 -22.490 123.371 1.00 0.00 C ATOM 2338 H ILE A 153 37.043 -22.351 124.158 1.00 0.00 H ATOM 2339 HA ILE A 153 37.903 -24.977 124.662 1.00 0.00 H ATOM 2340 HB ILE A 153 39.298 -22.411 125.452 1.00 0.00 H ATOM 2341 1HG1 ILE A 153 39.864 -24.302 123.231 1.00 0.00 H ATOM 2342 2HG1 ILE A 153 38.865 -22.876 123.050 1.00 0.00 H ATOM 2343 1HG2 ILE A 153 41.296 -23.806 125.728 1.00 0.00 H ATOM 2344 2HG2 ILE A 153 40.029 -24.268 126.888 1.00 0.00 H ATOM 2345 3HG2 ILE A 153 40.316 -25.264 125.440 1.00 0.00 H ATOM 2346 1HD1 ILE A 153 41.137 -22.468 122.319 1.00 0.00 H ATOM 2347 2HD1 ILE A 153 40.770 -21.487 123.724 1.00 0.00 H ATOM 2348 3HD1 ILE A 153 41.766 -22.930 123.901 1.00 0.00 H ATOM 2349 N PHE A 154 37.241 -23.258 127.394 1.00 0.00 N ATOM 2350 CA PHE A 154 37.024 -23.342 128.829 1.00 0.00 C ATOM 2351 C PHE A 154 35.740 -24.125 129.115 1.00 0.00 C ATOM 2352 O PHE A 154 35.755 -25.055 129.914 1.00 0.00 O ATOM 2353 CB PHE A 154 36.936 -21.945 129.444 1.00 0.00 C ATOM 2354 CG PHE A 154 38.261 -21.245 129.499 1.00 0.00 C ATOM 2355 CD1 PHE A 154 38.490 -20.102 128.749 1.00 0.00 C ATOM 2356 CD2 PHE A 154 39.282 -21.727 130.299 1.00 0.00 C ATOM 2357 CE1 PHE A 154 39.712 -19.451 128.795 1.00 0.00 C ATOM 2358 CE2 PHE A 154 40.506 -21.078 130.350 1.00 0.00 C ATOM 2359 CZ PHE A 154 40.719 -19.938 129.594 1.00 0.00 C ATOM 2360 H PHE A 154 37.281 -22.343 126.966 1.00 0.00 H ATOM 2361 HA PHE A 154 37.855 -23.886 129.279 1.00 0.00 H ATOM 2362 1HB PHE A 154 36.250 -21.335 128.871 1.00 0.00 H ATOM 2363 2HB PHE A 154 36.538 -22.014 130.453 1.00 0.00 H ATOM 2364 HD1 PHE A 154 37.694 -19.714 128.116 1.00 0.00 H ATOM 2365 HD2 PHE A 154 39.116 -22.625 130.895 1.00 0.00 H ATOM 2366 HE1 PHE A 154 39.875 -18.552 128.198 1.00 0.00 H ATOM 2367 HE2 PHE A 154 41.302 -21.466 130.984 1.00 0.00 H ATOM 2368 HZ PHE A 154 41.681 -19.428 129.632 1.00 0.00 H ATOM 2369 N THR A 155 34.815 -24.108 128.132 1.00 0.00 N ATOM 2370 CA THR A 155 33.583 -24.882 128.306 1.00 0.00 C ATOM 2371 C THR A 155 33.910 -26.363 128.250 1.00 0.00 C ATOM 2372 O THR A 155 33.590 -27.114 129.165 1.00 0.00 O ATOM 2373 CB THR A 155 32.502 -24.567 127.246 1.00 0.00 C ATOM 2374 OG1 THR A 155 32.091 -23.215 127.342 1.00 0.00 O ATOM 2375 CG2 THR A 155 31.310 -25.457 127.446 1.00 0.00 C ATOM 2376 H THR A 155 34.801 -23.313 127.509 1.00 0.00 H ATOM 2377 HA THR A 155 33.148 -24.634 129.275 1.00 0.00 H ATOM 2378 HB THR A 155 32.908 -24.728 126.257 1.00 0.00 H ATOM 2379 HG1 THR A 155 31.606 -23.087 128.159 1.00 0.00 H ATOM 2380 1HG2 THR A 155 30.556 -25.228 126.695 1.00 0.00 H ATOM 2381 2HG2 THR A 155 31.614 -26.497 127.350 1.00 0.00 H ATOM 2382 3HG2 THR A 155 30.904 -25.292 128.420 1.00 0.00 H ATOM 2383 N ALA A 156 34.677 -26.737 127.220 1.00 0.00 N ATOM 2384 CA ALA A 156 35.038 -28.129 126.992 1.00 0.00 C ATOM 2385 C ALA A 156 35.887 -28.624 128.138 1.00 0.00 C ATOM 2386 O ALA A 156 35.658 -29.713 128.643 1.00 0.00 O ATOM 2387 CB ALA A 156 35.765 -28.281 125.663 1.00 0.00 C ATOM 2388 H ALA A 156 34.868 -26.056 126.496 1.00 0.00 H ATOM 2389 HA ALA A 156 34.127 -28.725 126.958 1.00 0.00 H ATOM 2390 1HB ALA A 156 36.025 -29.329 125.512 1.00 0.00 H ATOM 2391 2HB ALA A 156 35.119 -27.947 124.852 1.00 0.00 H ATOM 2392 3HB ALA A 156 36.671 -27.682 125.669 1.00 0.00 H ATOM 2393 N LEU A 157 36.721 -27.741 128.671 1.00 0.00 N ATOM 2394 CA LEU A 157 37.624 -28.086 129.759 1.00 0.00 C ATOM 2395 C LEU A 157 36.822 -28.428 130.995 1.00 0.00 C ATOM 2396 O LEU A 157 37.087 -29.417 131.673 1.00 0.00 O ATOM 2397 CB LEU A 157 38.571 -26.922 130.044 1.00 0.00 C ATOM 2398 CG LEU A 157 39.571 -27.148 131.155 1.00 0.00 C ATOM 2399 CD1 LEU A 157 40.439 -28.342 130.813 1.00 0.00 C ATOM 2400 CD2 LEU A 157 40.399 -25.887 131.327 1.00 0.00 C ATOM 2401 H LEU A 157 36.893 -26.883 128.168 1.00 0.00 H ATOM 2402 HA LEU A 157 38.232 -28.935 129.453 1.00 0.00 H ATOM 2403 1HB LEU A 157 39.129 -26.699 129.138 1.00 0.00 H ATOM 2404 2HB LEU A 157 37.981 -26.048 130.304 1.00 0.00 H ATOM 2405 HG LEU A 157 39.054 -27.372 132.075 1.00 0.00 H ATOM 2406 1HD1 LEU A 157 41.161 -28.508 131.612 1.00 0.00 H ATOM 2407 2HD1 LEU A 157 39.811 -29.230 130.702 1.00 0.00 H ATOM 2408 3HD1 LEU A 157 40.965 -28.150 129.884 1.00 0.00 H ATOM 2409 1HD2 LEU A 157 41.124 -26.035 132.127 1.00 0.00 H ATOM 2410 2HD2 LEU A 157 40.922 -25.666 130.397 1.00 0.00 H ATOM 2411 3HD2 LEU A 157 39.741 -25.054 131.582 1.00 0.00 H ATOM 2412 N GLY A 158 35.834 -27.582 131.264 1.00 0.00 N ATOM 2413 CA GLY A 158 34.910 -27.716 132.372 1.00 0.00 C ATOM 2414 C GLY A 158 34.146 -29.012 132.266 1.00 0.00 C ATOM 2415 O GLY A 158 34.066 -29.763 133.232 1.00 0.00 O ATOM 2416 H GLY A 158 35.698 -26.808 130.633 1.00 0.00 H ATOM 2417 1HA GLY A 158 35.439 -27.685 133.310 1.00 0.00 H ATOM 2418 2HA GLY A 158 34.224 -26.872 132.368 1.00 0.00 H ATOM 2419 N ILE A 159 33.749 -29.344 131.038 1.00 0.00 N ATOM 2420 CA ILE A 159 33.020 -30.570 130.754 1.00 0.00 C ATOM 2421 C ILE A 159 33.876 -31.797 131.020 1.00 0.00 C ATOM 2422 O ILE A 159 33.431 -32.725 131.690 1.00 0.00 O ATOM 2423 CB ILE A 159 32.540 -30.578 129.295 1.00 0.00 C ATOM 2424 CG1 ILE A 159 31.430 -29.539 129.123 1.00 0.00 C ATOM 2425 CG2 ILE A 159 32.061 -31.978 128.904 1.00 0.00 C ATOM 2426 CD1 ILE A 159 31.068 -29.274 127.693 1.00 0.00 C ATOM 2427 H ILE A 159 33.750 -28.622 130.331 1.00 0.00 H ATOM 2428 HA ILE A 159 32.151 -30.612 131.410 1.00 0.00 H ATOM 2429 HB ILE A 159 33.358 -30.287 128.643 1.00 0.00 H ATOM 2430 1HG1 ILE A 159 30.538 -29.881 129.651 1.00 0.00 H ATOM 2431 2HG1 ILE A 159 31.748 -28.604 129.578 1.00 0.00 H ATOM 2432 1HG2 ILE A 159 31.722 -31.973 127.869 1.00 0.00 H ATOM 2433 2HG2 ILE A 159 32.881 -32.689 129.013 1.00 0.00 H ATOM 2434 3HG2 ILE A 159 31.244 -32.274 129.546 1.00 0.00 H ATOM 2435 1HD1 ILE A 159 30.277 -28.528 127.652 1.00 0.00 H ATOM 2436 2HD1 ILE A 159 31.945 -28.903 127.159 1.00 0.00 H ATOM 2437 3HD1 ILE A 159 30.721 -30.195 127.229 1.00 0.00 H ATOM 2438 N VAL A 160 35.152 -31.737 130.622 1.00 0.00 N ATOM 2439 CA VAL A 160 36.038 -32.869 130.837 1.00 0.00 C ATOM 2440 C VAL A 160 36.165 -33.124 132.318 1.00 0.00 C ATOM 2441 O VAL A 160 35.901 -34.228 132.775 1.00 0.00 O ATOM 2442 CB VAL A 160 37.441 -32.616 130.237 1.00 0.00 C ATOM 2443 CG1 VAL A 160 38.388 -33.727 130.656 1.00 0.00 C ATOM 2444 CG2 VAL A 160 37.347 -32.520 128.754 1.00 0.00 C ATOM 2445 H VAL A 160 35.434 -31.008 129.983 1.00 0.00 H ATOM 2446 HA VAL A 160 35.619 -33.745 130.340 1.00 0.00 H ATOM 2447 HB VAL A 160 37.845 -31.681 130.633 1.00 0.00 H ATOM 2448 1HG1 VAL A 160 39.375 -33.542 130.231 1.00 0.00 H ATOM 2449 2HG1 VAL A 160 38.462 -33.756 131.722 1.00 0.00 H ATOM 2450 3HG1 VAL A 160 38.009 -34.683 130.293 1.00 0.00 H ATOM 2451 1HG2 VAL A 160 38.338 -32.340 128.336 1.00 0.00 H ATOM 2452 2HG2 VAL A 160 36.954 -33.439 128.367 1.00 0.00 H ATOM 2453 3HG2 VAL A 160 36.700 -31.714 128.480 1.00 0.00 H ATOM 2454 N MET A 161 36.364 -32.062 133.092 1.00 0.00 N ATOM 2455 CA MET A 161 36.517 -32.188 134.529 1.00 0.00 C ATOM 2456 C MET A 161 35.208 -32.614 135.162 1.00 0.00 C ATOM 2457 O MET A 161 35.182 -33.486 136.021 1.00 0.00 O ATOM 2458 CB MET A 161 37.008 -30.867 135.125 1.00 0.00 C ATOM 2459 CG MET A 161 38.429 -30.503 134.758 1.00 0.00 C ATOM 2460 SD MET A 161 39.624 -31.707 135.375 1.00 0.00 S ATOM 2461 CE MET A 161 39.759 -32.784 133.977 1.00 0.00 C ATOM 2462 H MET A 161 36.579 -31.177 132.655 1.00 0.00 H ATOM 2463 HA MET A 161 37.263 -32.954 134.734 1.00 0.00 H ATOM 2464 1HB MET A 161 36.359 -30.053 134.794 1.00 0.00 H ATOM 2465 2HB MET A 161 36.946 -30.914 136.213 1.00 0.00 H ATOM 2466 1HG MET A 161 38.524 -30.443 133.674 1.00 0.00 H ATOM 2467 2HG MET A 161 38.674 -29.525 135.173 1.00 0.00 H ATOM 2468 1HE MET A 161 40.463 -33.585 134.200 1.00 0.00 H ATOM 2469 2HE MET A 161 38.786 -33.201 133.767 1.00 0.00 H ATOM 2470 3HE MET A 161 40.114 -32.220 133.114 1.00 0.00 H ATOM 2471 N GLY A 162 34.102 -32.195 134.558 1.00 0.00 N ATOM 2472 CA GLY A 162 32.793 -32.580 135.052 1.00 0.00 C ATOM 2473 C GLY A 162 32.633 -34.087 134.961 1.00 0.00 C ATOM 2474 O GLY A 162 32.308 -34.754 135.943 1.00 0.00 O ATOM 2475 H GLY A 162 34.157 -31.372 133.981 1.00 0.00 H ATOM 2476 1HA GLY A 162 32.674 -32.252 136.081 1.00 0.00 H ATOM 2477 2HA GLY A 162 32.021 -32.079 134.469 1.00 0.00 H ATOM 2478 N GLN A 163 32.982 -34.619 133.785 1.00 0.00 N ATOM 2479 CA GLN A 163 32.869 -36.032 133.458 1.00 0.00 C ATOM 2480 C GLN A 163 33.852 -36.919 134.220 1.00 0.00 C ATOM 2481 O GLN A 163 33.465 -37.960 134.754 1.00 0.00 O ATOM 2482 CB GLN A 163 33.067 -36.199 131.945 1.00 0.00 C ATOM 2483 CG GLN A 163 31.980 -35.570 131.089 1.00 0.00 C ATOM 2484 CD GLN A 163 32.408 -35.452 129.635 1.00 0.00 C ATOM 2485 OE1 GLN A 163 33.603 -35.395 129.336 1.00 0.00 O ATOM 2486 NE2 GLN A 163 31.442 -35.415 128.725 1.00 0.00 N ATOM 2487 H GLN A 163 33.315 -33.992 133.065 1.00 0.00 H ATOM 2488 HA GLN A 163 31.871 -36.367 133.743 1.00 0.00 H ATOM 2489 1HB GLN A 163 34.019 -35.755 131.652 1.00 0.00 H ATOM 2490 2HB GLN A 163 33.109 -37.262 131.698 1.00 0.00 H ATOM 2491 1HG GLN A 163 31.084 -36.188 131.139 1.00 0.00 H ATOM 2492 2HG GLN A 163 31.761 -34.572 131.468 1.00 0.00 H ATOM 2493 1HE2 GLN A 163 31.676 -35.338 127.754 1.00 0.00 H ATOM 2494 2HE2 GLN A 163 30.478 -35.463 128.998 1.00 0.00 H ATOM 2495 N VAL A 164 35.078 -36.420 134.406 1.00 0.00 N ATOM 2496 CA VAL A 164 36.126 -37.148 135.117 1.00 0.00 C ATOM 2497 C VAL A 164 35.840 -37.247 136.596 1.00 0.00 C ATOM 2498 O VAL A 164 35.890 -38.329 137.177 1.00 0.00 O ATOM 2499 CB VAL A 164 37.488 -36.460 134.918 1.00 0.00 C ATOM 2500 CG1 VAL A 164 38.514 -37.075 135.841 1.00 0.00 C ATOM 2501 CG2 VAL A 164 37.904 -36.584 133.470 1.00 0.00 C ATOM 2502 H VAL A 164 35.346 -35.604 133.877 1.00 0.00 H ATOM 2503 HA VAL A 164 36.188 -38.154 134.701 1.00 0.00 H ATOM 2504 HB VAL A 164 37.407 -35.404 135.184 1.00 0.00 H ATOM 2505 1HG1 VAL A 164 39.476 -36.583 135.696 1.00 0.00 H ATOM 2506 2HG1 VAL A 164 38.196 -36.947 136.876 1.00 0.00 H ATOM 2507 3HG1 VAL A 164 38.613 -38.136 135.621 1.00 0.00 H ATOM 2508 1HG2 VAL A 164 38.867 -36.097 133.324 1.00 0.00 H ATOM 2509 2HG2 VAL A 164 37.985 -37.634 133.211 1.00 0.00 H ATOM 2510 3HG2 VAL A 164 37.176 -36.118 132.835 1.00 0.00 H ATOM 2511 N VAL A 165 35.477 -36.113 137.182 1.00 0.00 N ATOM 2512 CA VAL A 165 35.122 -36.018 138.582 1.00 0.00 C ATOM 2513 C VAL A 165 33.865 -36.812 138.840 1.00 0.00 C ATOM 2514 O VAL A 165 33.831 -37.625 139.756 1.00 0.00 O ATOM 2515 CB VAL A 165 34.884 -34.543 138.960 1.00 0.00 C ATOM 2516 CG1 VAL A 165 34.289 -34.447 140.350 1.00 0.00 C ATOM 2517 CG2 VAL A 165 36.217 -33.787 138.866 1.00 0.00 C ATOM 2518 H VAL A 165 35.401 -35.288 136.614 1.00 0.00 H ATOM 2519 HA VAL A 165 35.944 -36.407 139.185 1.00 0.00 H ATOM 2520 HB VAL A 165 34.162 -34.098 138.274 1.00 0.00 H ATOM 2521 1HG1 VAL A 165 34.125 -33.400 140.608 1.00 0.00 H ATOM 2522 2HG1 VAL A 165 33.340 -34.980 140.369 1.00 0.00 H ATOM 2523 3HG1 VAL A 165 34.974 -34.893 141.073 1.00 0.00 H ATOM 2524 1HG2 VAL A 165 36.059 -32.740 139.130 1.00 0.00 H ATOM 2525 2HG2 VAL A 165 36.937 -34.232 139.552 1.00 0.00 H ATOM 2526 3HG2 VAL A 165 36.609 -33.843 137.852 1.00 0.00 H ATOM 2527 N GLY A 166 32.912 -36.724 137.910 1.00 0.00 N ATOM 2528 CA GLY A 166 31.659 -37.445 138.052 1.00 0.00 C ATOM 2529 C GLY A 166 31.947 -38.916 138.286 1.00 0.00 C ATOM 2530 O GLY A 166 31.553 -39.474 139.307 1.00 0.00 O ATOM 2531 H GLY A 166 32.939 -35.965 137.246 1.00 0.00 H ATOM 2532 1HA GLY A 166 31.088 -37.031 138.884 1.00 0.00 H ATOM 2533 2HA GLY A 166 31.056 -37.312 137.156 1.00 0.00 H ATOM 2534 N LEU A 167 32.780 -39.489 137.416 1.00 0.00 N ATOM 2535 CA LEU A 167 33.157 -40.891 137.498 1.00 0.00 C ATOM 2536 C LEU A 167 33.882 -41.236 138.783 1.00 0.00 C ATOM 2537 O LEU A 167 33.433 -42.096 139.532 1.00 0.00 O ATOM 2538 CB LEU A 167 34.045 -41.289 136.318 1.00 0.00 C ATOM 2539 CG LEU A 167 34.590 -42.724 136.379 1.00 0.00 C ATOM 2540 CD1 LEU A 167 33.425 -43.703 136.497 1.00 0.00 C ATOM 2541 CD2 LEU A 167 35.417 -43.003 135.134 1.00 0.00 C ATOM 2542 H LEU A 167 33.030 -38.972 136.583 1.00 0.00 H ATOM 2543 HA LEU A 167 32.247 -41.488 137.461 1.00 0.00 H ATOM 2544 1HB LEU A 167 33.471 -41.182 135.399 1.00 0.00 H ATOM 2545 2HB LEU A 167 34.892 -40.607 136.274 1.00 0.00 H ATOM 2546 HG LEU A 167 35.213 -42.843 137.262 1.00 0.00 H ATOM 2547 1HD1 LEU A 167 33.810 -44.722 136.540 1.00 0.00 H ATOM 2548 2HD1 LEU A 167 32.861 -43.489 137.407 1.00 0.00 H ATOM 2549 3HD1 LEU A 167 32.775 -43.600 135.637 1.00 0.00 H ATOM 2550 1HD2 LEU A 167 35.805 -44.020 135.176 1.00 0.00 H ATOM 2551 2HD2 LEU A 167 34.804 -42.890 134.260 1.00 0.00 H ATOM 2552 3HD2 LEU A 167 36.248 -42.299 135.085 1.00 0.00 H ATOM 2553 N ARG A 168 34.851 -40.398 139.154 1.00 0.00 N ATOM 2554 CA ARG A 168 35.657 -40.660 140.337 1.00 0.00 C ATOM 2555 C ARG A 168 34.806 -40.651 141.597 1.00 0.00 C ATOM 2556 O ARG A 168 34.955 -41.517 142.461 1.00 0.00 O ATOM 2557 CB ARG A 168 36.759 -39.622 140.454 1.00 0.00 C ATOM 2558 CG ARG A 168 37.878 -39.766 139.435 1.00 0.00 C ATOM 2559 CD ARG A 168 38.851 -38.650 139.528 1.00 0.00 C ATOM 2560 NE ARG A 168 39.945 -38.806 138.583 1.00 0.00 N ATOM 2561 CZ ARG A 168 40.873 -37.863 138.327 1.00 0.00 C ATOM 2562 NH1 ARG A 168 40.825 -36.706 138.949 1.00 0.00 N ATOM 2563 NH2 ARG A 168 41.830 -38.102 137.447 1.00 0.00 N ATOM 2564 H ARG A 168 35.198 -39.734 138.475 1.00 0.00 H ATOM 2565 HA ARG A 168 36.107 -41.646 140.236 1.00 0.00 H ATOM 2566 1HB ARG A 168 36.332 -38.625 140.342 1.00 0.00 H ATOM 2567 2HB ARG A 168 37.205 -39.678 141.447 1.00 0.00 H ATOM 2568 1HG ARG A 168 38.411 -40.701 139.610 1.00 0.00 H ATOM 2569 2HG ARG A 168 37.459 -39.771 138.432 1.00 0.00 H ATOM 2570 1HD ARG A 168 38.343 -37.708 139.313 1.00 0.00 H ATOM 2571 2HD ARG A 168 39.270 -38.617 140.532 1.00 0.00 H ATOM 2572 HE ARG A 168 40.014 -39.682 138.084 1.00 0.00 H ATOM 2573 1HH1 ARG A 168 40.094 -36.524 139.620 1.00 0.00 H ATOM 2574 2HH1 ARG A 168 41.521 -36.000 138.756 1.00 0.00 H ATOM 2575 1HH2 ARG A 168 41.866 -38.991 136.968 1.00 0.00 H ATOM 2576 2HH2 ARG A 168 42.525 -37.396 137.254 1.00 0.00 H ATOM 2577 N GLU A 169 33.824 -39.752 141.632 1.00 0.00 N ATOM 2578 CA GLU A 169 32.948 -39.631 142.781 1.00 0.00 C ATOM 2579 C GLU A 169 32.072 -40.853 142.922 1.00 0.00 C ATOM 2580 O GLU A 169 31.958 -41.405 144.013 1.00 0.00 O ATOM 2581 CB GLU A 169 32.087 -38.380 142.655 1.00 0.00 C ATOM 2582 CG GLU A 169 32.850 -37.091 142.813 1.00 0.00 C ATOM 2583 CD GLU A 169 31.987 -35.910 142.665 1.00 0.00 C ATOM 2584 OE1 GLU A 169 30.843 -36.078 142.319 1.00 0.00 O ATOM 2585 OE2 GLU A 169 32.458 -34.827 142.896 1.00 0.00 O ATOM 2586 H GLU A 169 33.797 -39.035 140.923 1.00 0.00 H ATOM 2587 HA GLU A 169 33.561 -39.536 143.677 1.00 0.00 H ATOM 2588 1HB GLU A 169 31.603 -38.368 141.680 1.00 0.00 H ATOM 2589 2HB GLU A 169 31.301 -38.402 143.411 1.00 0.00 H ATOM 2590 1HG GLU A 169 33.313 -37.074 143.798 1.00 0.00 H ATOM 2591 2HG GLU A 169 33.641 -37.054 142.074 1.00 0.00 H ATOM 2592 N LEU A 170 31.596 -41.363 141.783 1.00 0.00 N ATOM 2593 CA LEU A 170 30.680 -42.494 141.772 1.00 0.00 C ATOM 2594 C LEU A 170 31.408 -43.757 142.175 1.00 0.00 C ATOM 2595 O LEU A 170 30.865 -44.604 142.885 1.00 0.00 O ATOM 2596 CB LEU A 170 30.072 -42.660 140.381 1.00 0.00 C ATOM 2597 CG LEU A 170 29.113 -41.550 139.972 1.00 0.00 C ATOM 2598 CD1 LEU A 170 28.729 -41.738 138.515 1.00 0.00 C ATOM 2599 CD2 LEU A 170 27.891 -41.594 140.886 1.00 0.00 C ATOM 2600 H LEU A 170 31.655 -40.795 140.949 1.00 0.00 H ATOM 2601 HA LEU A 170 29.878 -42.305 142.479 1.00 0.00 H ATOM 2602 1HB LEU A 170 30.876 -42.700 139.649 1.00 0.00 H ATOM 2603 2HB LEU A 170 29.533 -43.606 140.346 1.00 0.00 H ATOM 2604 HG LEU A 170 29.598 -40.588 140.064 1.00 0.00 H ATOM 2605 1HD1 LEU A 170 28.043 -40.946 138.215 1.00 0.00 H ATOM 2606 2HD1 LEU A 170 29.627 -41.694 137.896 1.00 0.00 H ATOM 2607 3HD1 LEU A 170 28.245 -42.704 138.387 1.00 0.00 H ATOM 2608 1HD2 LEU A 170 27.197 -40.802 140.603 1.00 0.00 H ATOM 2609 2HD2 LEU A 170 27.397 -42.560 140.789 1.00 0.00 H ATOM 2610 3HD2 LEU A 170 28.204 -41.449 141.922 1.00 0.00 H ATOM 2611 N LEU A 171 32.692 -43.809 141.832 1.00 0.00 N ATOM 2612 CA LEU A 171 33.531 -44.933 142.192 1.00 0.00 C ATOM 2613 C LEU A 171 33.787 -44.904 143.692 1.00 0.00 C ATOM 2614 O LEU A 171 33.831 -45.950 144.342 1.00 0.00 O ATOM 2615 CB LEU A 171 34.855 -44.874 141.420 1.00 0.00 C ATOM 2616 CG LEU A 171 34.742 -45.109 139.892 1.00 0.00 C ATOM 2617 CD1 LEU A 171 36.090 -44.853 139.239 1.00 0.00 C ATOM 2618 CD2 LEU A 171 34.271 -46.522 139.636 1.00 0.00 C ATOM 2619 H LEU A 171 33.044 -43.138 141.165 1.00 0.00 H ATOM 2620 HA LEU A 171 33.016 -45.856 141.929 1.00 0.00 H ATOM 2621 1HB LEU A 171 35.305 -43.897 141.574 1.00 0.00 H ATOM 2622 2HB LEU A 171 35.527 -45.629 141.825 1.00 0.00 H ATOM 2623 HG LEU A 171 34.035 -44.413 139.465 1.00 0.00 H ATOM 2624 1HD1 LEU A 171 36.011 -45.018 138.164 1.00 0.00 H ATOM 2625 2HD1 LEU A 171 36.396 -43.826 139.425 1.00 0.00 H ATOM 2626 3HD1 LEU A 171 36.830 -45.533 139.655 1.00 0.00 H ATOM 2627 1HD2 LEU A 171 34.190 -46.688 138.561 1.00 0.00 H ATOM 2628 2HD2 LEU A 171 34.986 -47.227 140.060 1.00 0.00 H ATOM 2629 3HD2 LEU A 171 33.296 -46.670 140.101 1.00 0.00 H ATOM 2630 N GLY A 172 33.869 -43.693 144.255 1.00 0.00 N ATOM 2631 CA GLY A 172 34.111 -43.537 145.682 1.00 0.00 C ATOM 2632 C GLY A 172 32.857 -43.814 146.512 1.00 0.00 C ATOM 2633 O GLY A 172 32.936 -44.459 147.559 1.00 0.00 O ATOM 2634 H GLY A 172 33.922 -42.878 143.656 1.00 0.00 H ATOM 2635 1HA GLY A 172 34.904 -44.218 145.990 1.00 0.00 H ATOM 2636 2HA GLY A 172 34.457 -42.525 145.878 1.00 0.00 H ATOM 2637 N GLY A 173 31.705 -43.312 146.064 1.00 0.00 N ATOM 2638 CA GLY A 173 30.463 -43.491 146.808 1.00 0.00 C ATOM 2639 C GLY A 173 29.307 -42.698 146.177 1.00 0.00 C ATOM 2640 O GLY A 173 29.506 -42.002 145.189 1.00 0.00 O ATOM 2641 H GLY A 173 31.693 -42.786 145.202 1.00 0.00 H ATOM 2642 1HA GLY A 173 30.236 -44.552 146.816 1.00 0.00 H ATOM 2643 2HA GLY A 173 30.604 -43.168 147.838 1.00 0.00 H ATOM 2644 N PRO A 174 28.086 -42.783 146.737 1.00 0.00 N ATOM 2645 CA PRO A 174 26.861 -42.119 146.293 1.00 0.00 C ATOM 2646 C PRO A 174 26.991 -40.606 146.104 1.00 0.00 C ATOM 2647 O PRO A 174 26.304 -40.023 145.265 1.00 0.00 O ATOM 2648 CB PRO A 174 25.888 -42.447 147.435 1.00 0.00 C ATOM 2649 CG PRO A 174 26.361 -43.771 147.947 1.00 0.00 C ATOM 2650 CD PRO A 174 27.863 -43.693 147.881 1.00 0.00 C ATOM 2651 HA PRO A 174 26.537 -42.575 145.346 1.00 0.00 H ATOM 2652 1HB PRO A 174 25.923 -41.655 148.199 1.00 0.00 H ATOM 2653 2HB PRO A 174 24.858 -42.478 147.053 1.00 0.00 H ATOM 2654 1HG PRO A 174 25.993 -43.937 148.969 1.00 0.00 H ATOM 2655 2HG PRO A 174 25.954 -44.585 147.327 1.00 0.00 H ATOM 2656 1HD PRO A 174 28.264 -43.269 148.813 1.00 0.00 H ATOM 2657 2HD PRO A 174 28.245 -44.702 147.711 1.00 0.00 H ATOM 2658 N GLN A 175 27.856 -39.974 146.894 1.00 0.00 N ATOM 2659 CA GLN A 175 28.023 -38.527 146.828 1.00 0.00 C ATOM 2660 C GLN A 175 29.391 -38.067 147.310 1.00 0.00 C ATOM 2661 O GLN A 175 30.073 -38.773 148.052 1.00 0.00 O ATOM 2662 CB GLN A 175 26.930 -37.846 147.652 1.00 0.00 C ATOM 2663 CG GLN A 175 26.997 -38.159 149.138 1.00 0.00 C ATOM 2664 CD GLN A 175 25.864 -37.527 149.920 1.00 0.00 C ATOM 2665 OE1 GLN A 175 24.710 -37.536 149.484 1.00 0.00 O ATOM 2666 NE2 GLN A 175 26.185 -36.972 151.084 1.00 0.00 N ATOM 2667 H GLN A 175 28.400 -40.507 147.556 1.00 0.00 H ATOM 2668 HA GLN A 175 27.891 -38.218 145.792 1.00 0.00 H ATOM 2669 1HB GLN A 175 27.001 -36.766 147.527 1.00 0.00 H ATOM 2670 2HB GLN A 175 25.951 -38.152 147.285 1.00 0.00 H ATOM 2671 1HG GLN A 175 26.944 -39.240 149.274 1.00 0.00 H ATOM 2672 2HG GLN A 175 27.940 -37.779 149.536 1.00 0.00 H ATOM 2673 1HE2 GLN A 175 25.478 -36.540 151.645 1.00 0.00 H ATOM 2674 2HE2 GLN A 175 27.133 -36.988 151.401 1.00 0.00 H ATOM 2675 N ALA A 176 29.769 -36.864 146.892 1.00 0.00 N ATOM 2676 CA ALA A 176 31.015 -36.244 147.325 1.00 0.00 C ATOM 2677 C ALA A 176 30.882 -34.733 147.308 1.00 0.00 C ATOM 2678 O ALA A 176 31.524 -34.080 146.496 1.00 0.00 O ATOM 2679 CB ALA A 176 32.160 -36.683 146.438 1.00 0.00 C ATOM 2680 H ALA A 176 29.165 -36.351 146.265 1.00 0.00 H ATOM 2681 HA ALA A 176 31.234 -36.554 148.346 1.00 0.00 H ATOM 2682 1HB ALA A 176 33.079 -36.195 146.759 1.00 0.00 H ATOM 2683 2HB ALA A 176 32.284 -37.764 146.508 1.00 0.00 H ATOM 2684 3HB ALA A 176 31.938 -36.410 145.427 1.00 0.00 H ATOM 2685 N TRP A 177 29.991 -34.182 148.124 1.00 0.00 N ATOM 2686 CA TRP A 177 29.772 -32.744 148.092 1.00 0.00 C ATOM 2687 C TRP A 177 30.906 -31.844 148.592 1.00 0.00 C ATOM 2688 O TRP A 177 31.194 -30.847 147.944 1.00 0.00 O ATOM 2689 CB TRP A 177 28.536 -32.369 148.893 1.00 0.00 C ATOM 2690 CG TRP A 177 27.297 -32.498 148.110 1.00 0.00 C ATOM 2691 CD1 TRP A 177 26.295 -33.394 148.288 1.00 0.00 C ATOM 2692 CD2 TRP A 177 26.906 -31.683 146.985 1.00 0.00 C ATOM 2693 NE1 TRP A 177 25.307 -33.191 147.349 1.00 0.00 N ATOM 2694 CE2 TRP A 177 25.670 -32.140 146.542 1.00 0.00 C ATOM 2695 CE3 TRP A 177 27.505 -30.596 146.315 1.00 0.00 C ATOM 2696 CZ2 TRP A 177 25.010 -31.570 145.468 1.00 0.00 C ATOM 2697 CZ3 TRP A 177 26.843 -30.022 145.238 1.00 0.00 C ATOM 2698 CH2 TRP A 177 25.628 -30.496 144.826 1.00 0.00 C ATOM 2699 H TRP A 177 29.495 -34.754 148.794 1.00 0.00 H ATOM 2700 HA TRP A 177 29.622 -32.469 147.055 1.00 0.00 H ATOM 2701 1HB TRP A 177 28.460 -33.004 149.770 1.00 0.00 H ATOM 2702 2HB TRP A 177 28.626 -31.341 149.243 1.00 0.00 H ATOM 2703 HD1 TRP A 177 26.276 -34.157 149.059 1.00 0.00 H ATOM 2704 HE1 TRP A 177 24.455 -33.727 147.267 1.00 0.00 H ATOM 2705 HE3 TRP A 177 28.465 -30.217 146.638 1.00 0.00 H ATOM 2706 HZ2 TRP A 177 24.042 -31.932 145.124 1.00 0.00 H ATOM 2707 HZ3 TRP A 177 27.317 -29.184 144.727 1.00 0.00 H ATOM 2708 HH2 TRP A 177 25.134 -30.024 143.976 1.00 0.00 H ATOM 2709 N PRO A 178 31.771 -32.247 149.542 1.00 0.00 N ATOM 2710 CA PRO A 178 32.914 -31.442 149.934 1.00 0.00 C ATOM 2711 C PRO A 178 33.735 -31.117 148.692 1.00 0.00 C ATOM 2712 O PRO A 178 34.218 -29.998 148.521 1.00 0.00 O ATOM 2713 CB PRO A 178 33.659 -32.384 150.893 1.00 0.00 C ATOM 2714 CG PRO A 178 32.525 -33.176 151.548 1.00 0.00 C ATOM 2715 CD PRO A 178 31.530 -33.407 150.445 1.00 0.00 C ATOM 2716 HA PRO A 178 32.577 -30.534 150.456 1.00 0.00 H ATOM 2717 1HB PRO A 178 34.364 -33.013 150.332 1.00 0.00 H ATOM 2718 2HB PRO A 178 34.253 -31.799 151.611 1.00 0.00 H ATOM 2719 1HG PRO A 178 32.910 -34.116 151.968 1.00 0.00 H ATOM 2720 2HG PRO A 178 32.096 -32.606 152.385 1.00 0.00 H ATOM 2721 1HD PRO A 178 31.786 -34.361 149.969 1.00 0.00 H ATOM 2722 2HD PRO A 178 30.511 -33.421 150.849 1.00 0.00 H ATOM 2723 N LEU A 179 33.803 -32.097 147.787 1.00 0.00 N ATOM 2724 CA LEU A 179 34.535 -32.001 146.540 1.00 0.00 C ATOM 2725 C LEU A 179 33.809 -31.165 145.503 1.00 0.00 C ATOM 2726 O LEU A 179 34.388 -30.240 144.947 1.00 0.00 O ATOM 2727 CB LEU A 179 34.797 -33.393 145.963 1.00 0.00 C ATOM 2728 CG LEU A 179 35.580 -33.423 144.656 1.00 0.00 C ATOM 2729 CD1 LEU A 179 36.937 -32.770 144.871 1.00 0.00 C ATOM 2730 CD2 LEU A 179 35.720 -34.869 144.203 1.00 0.00 C ATOM 2731 H LEU A 179 33.372 -32.981 148.019 1.00 0.00 H ATOM 2732 HA LEU A 179 35.487 -31.511 146.743 1.00 0.00 H ATOM 2733 1HB LEU A 179 35.351 -33.973 146.697 1.00 0.00 H ATOM 2734 2HB LEU A 179 33.850 -33.883 145.789 1.00 0.00 H ATOM 2735 HG LEU A 179 35.052 -32.848 143.892 1.00 0.00 H ATOM 2736 1HD1 LEU A 179 37.502 -32.789 143.939 1.00 0.00 H ATOM 2737 2HD1 LEU A 179 36.796 -31.734 145.190 1.00 0.00 H ATOM 2738 3HD1 LEU A 179 37.486 -33.315 145.638 1.00 0.00 H ATOM 2739 1HD2 LEU A 179 36.278 -34.906 143.267 1.00 0.00 H ATOM 2740 2HD2 LEU A 179 36.251 -35.440 144.964 1.00 0.00 H ATOM 2741 3HD2 LEU A 179 34.733 -35.297 144.052 1.00 0.00 H ATOM 2742 N LEU A 180 32.507 -31.419 145.329 1.00 0.00 N ATOM 2743 CA LEU A 180 31.704 -30.671 144.364 1.00 0.00 C ATOM 2744 C LEU A 180 31.619 -29.202 144.707 1.00 0.00 C ATOM 2745 O LEU A 180 31.585 -28.344 143.823 1.00 0.00 O ATOM 2746 CB LEU A 180 30.285 -31.245 144.281 1.00 0.00 C ATOM 2747 CG LEU A 180 30.134 -32.627 143.662 1.00 0.00 C ATOM 2748 CD1 LEU A 180 28.713 -33.126 143.891 1.00 0.00 C ATOM 2749 CD2 LEU A 180 30.467 -32.535 142.176 1.00 0.00 C ATOM 2750 H LEU A 180 32.121 -32.259 145.734 1.00 0.00 H ATOM 2751 HA LEU A 180 32.164 -30.783 143.382 1.00 0.00 H ATOM 2752 1HB LEU A 180 29.881 -31.297 145.275 1.00 0.00 H ATOM 2753 2HB LEU A 180 29.669 -30.563 143.695 1.00 0.00 H ATOM 2754 HG LEU A 180 30.813 -33.327 144.145 1.00 0.00 H ATOM 2755 1HD1 LEU A 180 28.599 -34.116 143.449 1.00 0.00 H ATOM 2756 2HD1 LEU A 180 28.515 -33.182 144.962 1.00 0.00 H ATOM 2757 3HD1 LEU A 180 28.007 -32.439 143.425 1.00 0.00 H ATOM 2758 1HD2 LEU A 180 30.367 -33.515 141.713 1.00 0.00 H ATOM 2759 2HD2 LEU A 180 29.782 -31.836 141.696 1.00 0.00 H ATOM 2760 3HD2 LEU A 180 31.493 -32.182 142.054 1.00 0.00 H ATOM 2761 N LEU A 181 31.504 -28.925 145.998 1.00 0.00 N ATOM 2762 CA LEU A 181 31.444 -27.564 146.469 1.00 0.00 C ATOM 2763 C LEU A 181 32.765 -26.883 146.189 1.00 0.00 C ATOM 2764 O LEU A 181 32.810 -25.898 145.465 1.00 0.00 O ATOM 2765 CB LEU A 181 31.132 -27.562 147.964 1.00 0.00 C ATOM 2766 CG LEU A 181 29.730 -28.125 148.313 1.00 0.00 C ATOM 2767 CD1 LEU A 181 29.602 -28.283 149.819 1.00 0.00 C ATOM 2768 CD2 LEU A 181 28.651 -27.177 147.762 1.00 0.00 C ATOM 2769 H LEU A 181 31.562 -29.673 146.669 1.00 0.00 H ATOM 2770 HA LEU A 181 30.647 -27.042 145.943 1.00 0.00 H ATOM 2771 1HB LEU A 181 31.885 -28.159 148.479 1.00 0.00 H ATOM 2772 2HB LEU A 181 31.197 -26.538 148.334 1.00 0.00 H ATOM 2773 HG LEU A 181 29.611 -29.105 147.868 1.00 0.00 H ATOM 2774 1HD1 LEU A 181 28.613 -28.680 150.060 1.00 0.00 H ATOM 2775 2HD1 LEU A 181 30.369 -28.973 150.179 1.00 0.00 H ATOM 2776 3HD1 LEU A 181 29.730 -27.315 150.299 1.00 0.00 H ATOM 2777 1HD2 LEU A 181 27.660 -27.571 148.004 1.00 0.00 H ATOM 2778 2HD2 LEU A 181 28.767 -26.190 148.210 1.00 0.00 H ATOM 2779 3HD2 LEU A 181 28.755 -27.098 146.678 1.00 0.00 H ATOM 2780 N ALA A 182 33.863 -27.558 146.528 1.00 0.00 N ATOM 2781 CA ALA A 182 35.156 -26.932 146.339 1.00 0.00 C ATOM 2782 C ALA A 182 35.369 -26.677 144.861 1.00 0.00 C ATOM 2783 O ALA A 182 35.728 -25.572 144.465 1.00 0.00 O ATOM 2784 CB ALA A 182 36.260 -27.804 146.914 1.00 0.00 C ATOM 2785 H ALA A 182 33.796 -28.330 147.182 1.00 0.00 H ATOM 2786 HA ALA A 182 35.167 -25.975 146.861 1.00 0.00 H ATOM 2787 1HB ALA A 182 37.223 -27.320 146.756 1.00 0.00 H ATOM 2788 2HB ALA A 182 36.093 -27.942 147.981 1.00 0.00 H ATOM 2789 3HB ALA A 182 36.257 -28.773 146.419 1.00 0.00 H ATOM 2790 N SER A 183 34.986 -27.664 144.047 1.00 0.00 N ATOM 2791 CA SER A 183 35.221 -27.659 142.617 1.00 0.00 C ATOM 2792 C SER A 183 34.557 -26.508 141.907 1.00 0.00 C ATOM 2793 O SER A 183 35.173 -25.903 141.042 1.00 0.00 O ATOM 2794 CB SER A 183 34.734 -28.961 142.007 1.00 0.00 C ATOM 2795 OG SER A 183 35.463 -30.053 142.503 1.00 0.00 O ATOM 2796 H SER A 183 34.683 -28.526 144.466 1.00 0.00 H ATOM 2797 HA SER A 183 36.295 -27.575 142.451 1.00 0.00 H ATOM 2798 1HB SER A 183 33.677 -29.094 142.232 1.00 0.00 H ATOM 2799 2HB SER A 183 34.835 -28.915 140.925 1.00 0.00 H ATOM 2800 HG SER A 183 35.270 -30.095 143.443 1.00 0.00 H ATOM 2801 N CYS A 184 33.369 -26.088 142.359 1.00 0.00 N ATOM 2802 CA CYS A 184 32.702 -24.986 141.676 1.00 0.00 C ATOM 2803 C CYS A 184 33.156 -23.640 142.239 1.00 0.00 C ATOM 2804 O CYS A 184 33.096 -22.613 141.556 1.00 0.00 O ATOM 2805 CB CYS A 184 31.175 -25.079 141.805 1.00 0.00 C ATOM 2806 SG CYS A 184 30.529 -24.799 143.473 1.00 0.00 S ATOM 2807 H CYS A 184 32.863 -26.643 143.037 1.00 0.00 H ATOM 2808 HA CYS A 184 32.954 -25.031 140.617 1.00 0.00 H ATOM 2809 1HB CYS A 184 30.711 -24.346 141.146 1.00 0.00 H ATOM 2810 2HB CYS A 184 30.844 -26.067 141.485 1.00 0.00 H ATOM 2811 HG CYS A 184 31.360 -25.643 144.090 1.00 0.00 H ATOM 2812 N LEU A 185 33.764 -23.682 143.428 1.00 0.00 N ATOM 2813 CA LEU A 185 34.134 -22.467 144.128 1.00 0.00 C ATOM 2814 C LEU A 185 35.564 -22.060 143.805 1.00 0.00 C ATOM 2815 O LEU A 185 35.834 -20.890 143.572 1.00 0.00 O ATOM 2816 CB LEU A 185 33.984 -22.657 145.636 1.00 0.00 C ATOM 2817 CG LEU A 185 32.538 -22.895 146.113 1.00 0.00 C ATOM 2818 CD1 LEU A 185 32.548 -23.217 147.591 1.00 0.00 C ATOM 2819 CD2 LEU A 185 31.697 -21.649 145.821 1.00 0.00 C ATOM 2820 H LEU A 185 33.727 -24.546 143.956 1.00 0.00 H ATOM 2821 HA LEU A 185 33.481 -21.660 143.796 1.00 0.00 H ATOM 2822 1HB LEU A 185 34.588 -23.509 145.942 1.00 0.00 H ATOM 2823 2HB LEU A 185 34.367 -21.768 146.138 1.00 0.00 H ATOM 2824 HG LEU A 185 32.116 -23.736 145.599 1.00 0.00 H ATOM 2825 1HD1 LEU A 185 31.527 -23.386 147.933 1.00 0.00 H ATOM 2826 2HD1 LEU A 185 33.143 -24.116 147.764 1.00 0.00 H ATOM 2827 3HD1 LEU A 185 32.980 -22.383 148.142 1.00 0.00 H ATOM 2828 1HD2 LEU A 185 30.673 -21.815 146.157 1.00 0.00 H ATOM 2829 2HD2 LEU A 185 32.119 -20.793 146.348 1.00 0.00 H ATOM 2830 3HD2 LEU A 185 31.700 -21.452 144.748 1.00 0.00 H ATOM 2831 N VAL A 186 36.426 -23.036 143.521 1.00 0.00 N ATOM 2832 CA VAL A 186 37.833 -22.709 143.280 1.00 0.00 C ATOM 2833 C VAL A 186 38.087 -21.819 142.038 1.00 0.00 C ATOM 2834 O VAL A 186 38.634 -20.731 142.213 1.00 0.00 O ATOM 2835 CB VAL A 186 38.697 -23.988 143.114 1.00 0.00 C ATOM 2836 CG1 VAL A 186 40.069 -23.613 142.564 1.00 0.00 C ATOM 2837 CG2 VAL A 186 38.812 -24.697 144.439 1.00 0.00 C ATOM 2838 H VAL A 186 36.169 -23.988 143.752 1.00 0.00 H ATOM 2839 HA VAL A 186 38.196 -22.150 144.143 1.00 0.00 H ATOM 2840 HB VAL A 186 38.250 -24.654 142.403 1.00 0.00 H ATOM 2841 1HG1 VAL A 186 40.673 -24.513 142.449 1.00 0.00 H ATOM 2842 2HG1 VAL A 186 39.955 -23.127 141.596 1.00 0.00 H ATOM 2843 3HG1 VAL A 186 40.563 -22.931 143.255 1.00 0.00 H ATOM 2844 1HG2 VAL A 186 39.418 -25.594 144.319 1.00 0.00 H ATOM 2845 2HG2 VAL A 186 39.282 -24.037 145.166 1.00 0.00 H ATOM 2846 3HG2 VAL A 186 37.844 -24.967 144.780 1.00 0.00 H ATOM 2847 N PRO A 187 37.510 -22.077 140.838 1.00 0.00 N ATOM 2848 CA PRO A 187 37.614 -21.204 139.682 1.00 0.00 C ATOM 2849 C PRO A 187 36.883 -19.888 139.901 1.00 0.00 C ATOM 2850 O PRO A 187 37.193 -18.886 139.253 1.00 0.00 O ATOM 2851 CB PRO A 187 36.961 -22.042 138.577 1.00 0.00 C ATOM 2852 CG PRO A 187 36.127 -23.030 139.267 1.00 0.00 C ATOM 2853 CD PRO A 187 36.877 -23.367 140.500 1.00 0.00 C ATOM 2854 HA PRO A 187 38.677 -21.024 139.462 1.00 0.00 H ATOM 2855 1HB PRO A 187 36.372 -21.408 137.915 1.00 0.00 H ATOM 2856 2HB PRO A 187 37.727 -22.512 137.962 1.00 0.00 H ATOM 2857 1HG PRO A 187 35.140 -22.608 139.483 1.00 0.00 H ATOM 2858 2HG PRO A 187 35.964 -23.905 138.627 1.00 0.00 H ATOM 2859 1HD PRO A 187 36.181 -23.679 141.224 1.00 0.00 H ATOM 2860 2HD PRO A 187 37.597 -24.153 140.251 1.00 0.00 H ATOM 2861 N GLY A 188 35.907 -19.884 140.811 1.00 0.00 N ATOM 2862 CA GLY A 188 35.204 -18.650 141.126 1.00 0.00 C ATOM 2863 C GLY A 188 36.120 -17.755 141.943 1.00 0.00 C ATOM 2864 O GLY A 188 36.377 -16.611 141.569 1.00 0.00 O ATOM 2865 H GLY A 188 35.624 -20.744 141.276 1.00 0.00 H ATOM 2866 1HA GLY A 188 34.899 -18.151 140.204 1.00 0.00 H ATOM 2867 2HA GLY A 188 34.292 -18.876 141.679 1.00 0.00 H ATOM 2868 N ALA A 189 36.784 -18.382 142.919 1.00 0.00 N ATOM 2869 CA ALA A 189 37.704 -17.728 143.845 1.00 0.00 C ATOM 2870 C ALA A 189 38.873 -17.122 143.078 1.00 0.00 C ATOM 2871 O ALA A 189 39.234 -15.970 143.313 1.00 0.00 O ATOM 2872 CB ALA A 189 38.202 -18.732 144.870 1.00 0.00 C ATOM 2873 H ALA A 189 36.437 -19.285 143.192 1.00 0.00 H ATOM 2874 HA ALA A 189 37.189 -16.927 144.373 1.00 0.00 H ATOM 2875 1HB ALA A 189 38.923 -18.251 145.530 1.00 0.00 H ATOM 2876 2HB ALA A 189 37.360 -19.099 145.459 1.00 0.00 H ATOM 2877 3HB ALA A 189 38.678 -19.568 144.356 1.00 0.00 H ATOM 2878 N LEU A 190 39.275 -17.796 141.997 1.00 0.00 N ATOM 2879 CA LEU A 190 40.366 -17.307 141.162 1.00 0.00 C ATOM 2880 C LEU A 190 39.999 -15.986 140.529 1.00 0.00 C ATOM 2881 O LEU A 190 40.732 -15.003 140.633 1.00 0.00 O ATOM 2882 CB LEU A 190 40.686 -18.333 140.061 1.00 0.00 C ATOM 2883 CG LEU A 190 41.784 -17.938 139.056 1.00 0.00 C ATOM 2884 CD1 LEU A 190 43.101 -17.770 139.789 1.00 0.00 C ATOM 2885 CD2 LEU A 190 41.877 -19.024 137.974 1.00 0.00 C ATOM 2886 H LEU A 190 39.062 -18.781 141.942 1.00 0.00 H ATOM 2887 HA LEU A 190 41.248 -17.175 141.785 1.00 0.00 H ATOM 2888 1HB LEU A 190 40.997 -19.263 140.533 1.00 0.00 H ATOM 2889 2HB LEU A 190 39.788 -18.524 139.494 1.00 0.00 H ATOM 2890 HG LEU A 190 41.538 -16.980 138.593 1.00 0.00 H ATOM 2891 1HD1 LEU A 190 43.880 -17.491 139.078 1.00 0.00 H ATOM 2892 2HD1 LEU A 190 43.000 -16.988 140.543 1.00 0.00 H ATOM 2893 3HD1 LEU A 190 43.371 -18.709 140.272 1.00 0.00 H ATOM 2894 1HD2 LEU A 190 42.652 -18.757 137.252 1.00 0.00 H ATOM 2895 2HD2 LEU A 190 42.127 -19.979 138.435 1.00 0.00 H ATOM 2896 3HD2 LEU A 190 40.917 -19.109 137.459 1.00 0.00 H ATOM 2897 N GLN A 191 38.826 -15.987 139.901 1.00 0.00 N ATOM 2898 CA GLN A 191 38.242 -14.814 139.280 1.00 0.00 C ATOM 2899 C GLN A 191 37.986 -13.691 140.270 1.00 0.00 C ATOM 2900 O GLN A 191 38.404 -12.562 140.058 1.00 0.00 O ATOM 2901 CB GLN A 191 36.934 -15.201 138.587 1.00 0.00 C ATOM 2902 CG GLN A 191 36.281 -14.065 137.853 1.00 0.00 C ATOM 2903 CD GLN A 191 35.018 -14.464 137.146 1.00 0.00 C ATOM 2904 OE1 GLN A 191 35.014 -15.358 136.298 1.00 0.00 O ATOM 2905 NE2 GLN A 191 33.931 -13.807 137.485 1.00 0.00 N ATOM 2906 H GLN A 191 38.340 -16.871 139.801 1.00 0.00 H ATOM 2907 HA GLN A 191 38.939 -14.447 138.525 1.00 0.00 H ATOM 2908 1HB GLN A 191 37.126 -16.004 137.873 1.00 0.00 H ATOM 2909 2HB GLN A 191 36.230 -15.581 139.327 1.00 0.00 H ATOM 2910 1HG GLN A 191 36.031 -13.280 138.569 1.00 0.00 H ATOM 2911 2HG GLN A 191 36.974 -13.696 137.120 1.00 0.00 H ATOM 2912 1HE2 GLN A 191 33.058 -14.028 137.050 1.00 0.00 H ATOM 2913 2HE2 GLN A 191 33.975 -13.089 138.178 1.00 0.00 H ATOM 2914 N LEU A 192 37.563 -14.056 141.476 1.00 0.00 N ATOM 2915 CA LEU A 192 37.309 -13.074 142.525 1.00 0.00 C ATOM 2916 C LEU A 192 38.599 -12.457 143.049 1.00 0.00 C ATOM 2917 O LEU A 192 38.648 -11.266 143.344 1.00 0.00 O ATOM 2918 CB LEU A 192 36.547 -13.727 143.682 1.00 0.00 C ATOM 2919 CG LEU A 192 35.112 -14.167 143.362 1.00 0.00 C ATOM 2920 CD1 LEU A 192 34.544 -14.948 144.535 1.00 0.00 C ATOM 2921 CD2 LEU A 192 34.281 -12.936 143.063 1.00 0.00 C ATOM 2922 H LEU A 192 37.192 -14.986 141.599 1.00 0.00 H ATOM 2923 HA LEU A 192 36.710 -12.267 142.103 1.00 0.00 H ATOM 2924 1HB LEU A 192 37.100 -14.603 144.008 1.00 0.00 H ATOM 2925 2HB LEU A 192 36.503 -13.022 144.511 1.00 0.00 H ATOM 2926 HG LEU A 192 35.110 -14.824 142.502 1.00 0.00 H ATOM 2927 1HD1 LEU A 192 33.524 -15.260 144.304 1.00 0.00 H ATOM 2928 2HD1 LEU A 192 35.160 -15.830 144.718 1.00 0.00 H ATOM 2929 3HD1 LEU A 192 34.538 -14.319 145.423 1.00 0.00 H ATOM 2930 1HD2 LEU A 192 33.267 -13.229 142.835 1.00 0.00 H ATOM 2931 2HD2 LEU A 192 34.280 -12.278 143.931 1.00 0.00 H ATOM 2932 3HD2 LEU A 192 34.707 -12.412 142.211 1.00 0.00 H ATOM 2933 N ALA A 193 39.685 -13.232 143.018 1.00 0.00 N ATOM 2934 CA ALA A 193 40.972 -12.751 143.489 1.00 0.00 C ATOM 2935 C ALA A 193 41.611 -11.769 142.503 1.00 0.00 C ATOM 2936 O ALA A 193 42.250 -10.798 142.911 1.00 0.00 O ATOM 2937 CB ALA A 193 41.889 -13.934 143.745 1.00 0.00 C ATOM 2938 H ALA A 193 39.571 -14.219 142.843 1.00 0.00 H ATOM 2939 HA ALA A 193 40.811 -12.208 144.421 1.00 0.00 H ATOM 2940 1HB ALA A 193 42.845 -13.577 144.125 1.00 0.00 H ATOM 2941 2HB ALA A 193 41.431 -14.595 144.481 1.00 0.00 H ATOM 2942 3HB ALA A 193 42.047 -14.477 142.814 1.00 0.00 H ATOM 2943 N SER A 194 41.412 -12.016 141.203 1.00 0.00 N ATOM 2944 CA SER A 194 42.035 -11.215 140.149 1.00 0.00 C ATOM 2945 C SER A 194 41.126 -10.297 139.343 1.00 0.00 C ATOM 2946 O SER A 194 41.414 -9.113 139.220 1.00 0.00 O ATOM 2947 CB SER A 194 42.750 -12.135 139.176 1.00 0.00 C ATOM 2948 OG SER A 194 43.324 -11.405 138.122 1.00 0.00 O ATOM 2949 H SER A 194 40.914 -12.853 140.936 1.00 0.00 H ATOM 2950 HA SER A 194 42.756 -10.553 140.630 1.00 0.00 H ATOM 2951 1HB SER A 194 43.526 -12.689 139.703 1.00 0.00 H ATOM 2952 2HB SER A 194 42.040 -12.863 138.777 1.00 0.00 H ATOM 2953 HG SER A 194 42.600 -10.935 137.701 1.00 0.00 H ATOM 2954 N LEU A 195 40.054 -10.841 138.767 1.00 0.00 N ATOM 2955 CA LEU A 195 39.222 -10.089 137.830 1.00 0.00 C ATOM 2956 C LEU A 195 38.662 -8.726 138.270 1.00 0.00 C ATOM 2957 O LEU A 195 38.908 -7.728 137.600 1.00 0.00 O ATOM 2958 CB LEU A 195 38.007 -10.924 137.377 1.00 0.00 C ATOM 2959 CG LEU A 195 37.136 -10.256 136.292 1.00 0.00 C ATOM 2960 CD1 LEU A 195 37.979 -10.022 135.053 1.00 0.00 C ATOM 2961 CD2 LEU A 195 35.923 -11.126 135.965 1.00 0.00 C ATOM 2962 H LEU A 195 39.674 -11.692 139.152 1.00 0.00 H ATOM 2963 HA LEU A 195 39.826 -9.910 136.949 1.00 0.00 H ATOM 2964 1HB LEU A 195 38.371 -11.868 136.994 1.00 0.00 H ATOM 2965 2HB LEU A 195 37.374 -11.133 138.210 1.00 0.00 H ATOM 2966 HG LEU A 195 36.794 -9.294 136.653 1.00 0.00 H ATOM 2967 1HD1 LEU A 195 37.371 -9.553 134.287 1.00 0.00 H ATOM 2968 2HD1 LEU A 195 38.811 -9.377 135.299 1.00 0.00 H ATOM 2969 3HD1 LEU A 195 38.357 -10.977 134.681 1.00 0.00 H ATOM 2970 1HD2 LEU A 195 35.319 -10.638 135.197 1.00 0.00 H ATOM 2971 2HD2 LEU A 195 36.259 -12.093 135.600 1.00 0.00 H ATOM 2972 3HD2 LEU A 195 35.322 -11.266 136.864 1.00 0.00 H ATOM 2973 N PRO A 196 38.366 -8.481 139.564 1.00 0.00 N ATOM 2974 CA PRO A 196 37.965 -7.177 140.066 1.00 0.00 C ATOM 2975 C PRO A 196 39.017 -6.084 139.872 1.00 0.00 C ATOM 2976 O PRO A 196 38.700 -4.896 139.940 1.00 0.00 O ATOM 2977 CB PRO A 196 37.713 -7.438 141.549 1.00 0.00 C ATOM 2978 CG PRO A 196 37.237 -8.850 141.591 1.00 0.00 C ATOM 2979 CD PRO A 196 38.008 -9.574 140.533 1.00 0.00 C ATOM 2980 HA PRO A 196 37.040 -6.874 139.553 1.00 0.00 H ATOM 2981 1HB PRO A 196 38.639 -7.281 142.121 1.00 0.00 H ATOM 2982 2HB PRO A 196 36.970 -6.725 141.936 1.00 0.00 H ATOM 2983 1HG PRO A 196 37.414 -9.259 142.588 1.00 0.00 H ATOM 2984 2HG PRO A 196 36.161 -8.897 141.410 1.00 0.00 H ATOM 2985 1HD PRO A 196 38.907 -10.010 140.985 1.00 0.00 H ATOM 2986 2HD PRO A 196 37.365 -10.323 140.119 1.00 0.00 H ATOM 2987 N LEU A 197 40.280 -6.484 139.714 1.00 0.00 N ATOM 2988 CA LEU A 197 41.380 -5.551 139.584 1.00 0.00 C ATOM 2989 C LEU A 197 41.734 -5.249 138.134 1.00 0.00 C ATOM 2990 O LEU A 197 42.608 -4.424 137.870 1.00 0.00 O ATOM 2991 CB LEU A 197 42.590 -6.118 140.325 1.00 0.00 C ATOM 2992 CG LEU A 197 42.360 -6.389 141.813 1.00 0.00 C ATOM 2993 CD1 LEU A 197 43.598 -7.045 142.397 1.00 0.00 C ATOM 2994 CD2 LEU A 197 42.044 -5.079 142.513 1.00 0.00 C ATOM 2995 H LEU A 197 40.477 -7.467 139.585 1.00 0.00 H ATOM 2996 HA LEU A 197 41.084 -4.606 140.037 1.00 0.00 H ATOM 2997 1HB LEU A 197 42.883 -7.053 139.854 1.00 0.00 H ATOM 2998 2HB LEU A 197 43.417 -5.415 140.233 1.00 0.00 H ATOM 2999 HG LEU A 197 41.524 -7.082 141.939 1.00 0.00 H ATOM 3000 1HD1 LEU A 197 43.440 -7.240 143.457 1.00 0.00 H ATOM 3001 2HD1 LEU A 197 43.787 -7.986 141.878 1.00 0.00 H ATOM 3002 3HD1 LEU A 197 44.454 -6.382 142.274 1.00 0.00 H ATOM 3003 1HD2 LEU A 197 41.879 -5.265 143.575 1.00 0.00 H ATOM 3004 2HD2 LEU A 197 42.880 -4.390 142.391 1.00 0.00 H ATOM 3005 3HD2 LEU A 197 41.146 -4.642 142.077 1.00 0.00 H ATOM 3006 N LEU A 198 41.070 -5.939 137.203 1.00 0.00 N ATOM 3007 CA LEU A 198 41.375 -5.843 135.783 1.00 0.00 C ATOM 3008 C LEU A 198 40.326 -4.942 135.114 1.00 0.00 C ATOM 3009 O LEU A 198 39.266 -4.717 135.696 1.00 0.00 O ATOM 3010 CB LEU A 198 41.371 -7.256 135.188 1.00 0.00 C ATOM 3011 CG LEU A 198 42.254 -8.219 135.971 1.00 0.00 C ATOM 3012 CD1 LEU A 198 42.253 -9.587 135.331 1.00 0.00 C ATOM 3013 CD2 LEU A 198 43.627 -7.657 136.023 1.00 0.00 C ATOM 3014 H LEU A 198 40.314 -6.535 137.491 1.00 0.00 H ATOM 3015 HA LEU A 198 42.358 -5.402 135.692 1.00 0.00 H ATOM 3016 1HB LEU A 198 40.352 -7.627 135.183 1.00 0.00 H ATOM 3017 2HB LEU A 198 41.714 -7.214 134.168 1.00 0.00 H ATOM 3018 HG LEU A 198 41.865 -8.336 136.975 1.00 0.00 H ATOM 3019 1HD1 LEU A 198 42.888 -10.256 135.904 1.00 0.00 H ATOM 3020 2HD1 LEU A 198 41.252 -9.986 135.308 1.00 0.00 H ATOM 3021 3HD1 LEU A 198 42.629 -9.499 134.326 1.00 0.00 H ATOM 3022 1HD2 LEU A 198 44.270 -8.334 136.579 1.00 0.00 H ATOM 3023 2HD2 LEU A 198 44.004 -7.544 135.007 1.00 0.00 H ATOM 3024 3HD2 LEU A 198 43.607 -6.688 136.516 1.00 0.00 H ATOM 3025 N PRO A 199 40.582 -4.411 133.903 1.00 0.00 N ATOM 3026 CA PRO A 199 39.721 -3.507 133.158 1.00 0.00 C ATOM 3027 C PRO A 199 38.308 -3.991 132.848 1.00 0.00 C ATOM 3028 O PRO A 199 38.072 -5.164 132.557 1.00 0.00 O ATOM 3029 CB PRO A 199 40.504 -3.299 131.862 1.00 0.00 C ATOM 3030 CG PRO A 199 41.931 -3.525 132.226 1.00 0.00 C ATOM 3031 CD PRO A 199 41.901 -4.627 133.235 1.00 0.00 C ATOM 3032 HA PRO A 199 39.634 -2.577 133.737 1.00 0.00 H ATOM 3033 1HB PRO A 199 40.150 -4.001 131.097 1.00 0.00 H ATOM 3034 2HB PRO A 199 40.327 -2.293 131.480 1.00 0.00 H ATOM 3035 1HG PRO A 199 42.515 -3.793 131.336 1.00 0.00 H ATOM 3036 2HG PRO A 199 42.364 -2.607 132.623 1.00 0.00 H ATOM 3037 1HD PRO A 199 41.940 -5.601 132.731 1.00 0.00 H ATOM 3038 2HD PRO A 199 42.744 -4.488 133.888 1.00 0.00 H ATOM 3039 N GLU A 200 37.385 -3.032 132.894 1.00 0.00 N ATOM 3040 CA GLU A 200 35.977 -3.180 132.527 1.00 0.00 C ATOM 3041 C GLU A 200 35.854 -2.918 131.042 1.00 0.00 C ATOM 3042 O GLU A 200 36.701 -2.216 130.493 1.00 0.00 O ATOM 3043 CB GLU A 200 35.113 -2.200 133.343 1.00 0.00 C ATOM 3044 CG GLU A 200 33.608 -2.166 132.991 1.00 0.00 C ATOM 3045 CD GLU A 200 32.915 -3.453 133.255 1.00 0.00 C ATOM 3046 OE1 GLU A 200 32.294 -3.559 134.282 1.00 0.00 O ATOM 3047 OE2 GLU A 200 33.000 -4.339 132.431 1.00 0.00 O ATOM 3048 H GLU A 200 37.690 -2.110 133.169 1.00 0.00 H ATOM 3049 HA GLU A 200 35.652 -4.195 132.763 1.00 0.00 H ATOM 3050 1HB GLU A 200 35.190 -2.448 134.402 1.00 0.00 H ATOM 3051 2HB GLU A 200 35.490 -1.203 133.215 1.00 0.00 H ATOM 3052 1HG GLU A 200 33.128 -1.384 133.578 1.00 0.00 H ATOM 3053 2HG GLU A 200 33.475 -1.914 131.944 1.00 0.00 H ATOM 3054 N SER A 201 34.812 -3.454 130.406 1.00 0.00 N ATOM 3055 CA SER A 201 34.621 -3.242 128.973 1.00 0.00 C ATOM 3056 C SER A 201 34.778 -1.756 128.633 1.00 0.00 C ATOM 3057 O SER A 201 33.913 -0.966 128.983 1.00 0.00 O ATOM 3058 CB SER A 201 33.239 -3.712 128.561 1.00 0.00 C ATOM 3059 OG SER A 201 32.910 -3.254 127.274 1.00 0.00 O ATOM 3060 H SER A 201 34.135 -3.998 130.938 1.00 0.00 H ATOM 3061 HA SER A 201 35.364 -3.819 128.439 1.00 0.00 H ATOM 3062 1HB SER A 201 33.206 -4.803 128.581 1.00 0.00 H ATOM 3063 2HB SER A 201 32.507 -3.352 129.273 1.00 0.00 H ATOM 3064 HG SER A 201 32.362 -3.949 126.878 1.00 0.00 H ATOM 3065 N PRO A 202 35.749 -1.380 127.776 1.00 0.00 N ATOM 3066 CA PRO A 202 35.989 -0.036 127.279 1.00 0.00 C ATOM 3067 C PRO A 202 34.767 0.547 126.601 1.00 0.00 C ATOM 3068 O PRO A 202 34.573 1.759 126.563 1.00 0.00 O ATOM 3069 CB PRO A 202 37.124 -0.253 126.301 1.00 0.00 C ATOM 3070 CG PRO A 202 37.871 -1.424 126.860 1.00 0.00 C ATOM 3071 CD PRO A 202 36.834 -2.323 127.407 1.00 0.00 C ATOM 3072 HA PRO A 202 36.304 0.612 128.105 1.00 0.00 H ATOM 3073 1HB PRO A 202 36.722 -0.445 125.293 1.00 0.00 H ATOM 3074 2HB PRO A 202 37.725 0.643 126.239 1.00 0.00 H ATOM 3075 1HG PRO A 202 38.467 -1.914 126.083 1.00 0.00 H ATOM 3076 2HG PRO A 202 38.577 -1.085 127.630 1.00 0.00 H ATOM 3077 1HD PRO A 202 36.496 -3.028 126.632 1.00 0.00 H ATOM 3078 2HD PRO A 202 37.265 -2.854 128.263 1.00 0.00 H ATOM 3079 N ARG A 203 33.968 -0.335 126.017 1.00 0.00 N ATOM 3080 CA ARG A 203 32.801 0.071 125.269 1.00 0.00 C ATOM 3081 C ARG A 203 31.718 0.478 126.237 1.00 0.00 C ATOM 3082 O ARG A 203 31.171 1.571 126.148 1.00 0.00 O ATOM 3083 CB ARG A 203 32.353 -1.092 124.413 1.00 0.00 C ATOM 3084 CG ARG A 203 33.369 -1.436 123.374 1.00 0.00 C ATOM 3085 CD ARG A 203 33.046 -2.557 122.563 1.00 0.00 C ATOM 3086 NE ARG A 203 34.190 -2.912 121.743 1.00 0.00 N ATOM 3087 CZ ARG A 203 34.483 -2.427 120.515 1.00 0.00 C ATOM 3088 NH1 ARG A 203 33.716 -1.539 119.911 1.00 0.00 N ATOM 3089 NH2 ARG A 203 35.568 -2.857 119.900 1.00 0.00 N ATOM 3090 H ARG A 203 34.171 -1.320 126.112 1.00 0.00 H ATOM 3091 HA ARG A 203 33.062 0.912 124.623 1.00 0.00 H ATOM 3092 1HB ARG A 203 32.173 -1.966 125.038 1.00 0.00 H ATOM 3093 2HB ARG A 203 31.418 -0.844 123.929 1.00 0.00 H ATOM 3094 1HG ARG A 203 33.486 -0.642 122.746 1.00 0.00 H ATOM 3095 2HG ARG A 203 34.317 -1.665 123.868 1.00 0.00 H ATOM 3096 1HD ARG A 203 32.789 -3.376 123.175 1.00 0.00 H ATOM 3097 2HD ARG A 203 32.202 -2.319 121.914 1.00 0.00 H ATOM 3098 HE ARG A 203 34.834 -3.603 122.153 1.00 0.00 H ATOM 3099 1HH1 ARG A 203 32.869 -1.173 120.337 1.00 0.00 H ATOM 3100 2HH1 ARG A 203 33.975 -1.206 118.994 1.00 0.00 H ATOM 3101 1HH2 ARG A 203 36.167 -3.537 120.346 1.00 0.00 H ATOM 3102 2HH2 ARG A 203 35.800 -2.504 118.983 1.00 0.00 H ATOM 3103 N TYR A 204 31.614 -0.280 127.331 1.00 0.00 N ATOM 3104 CA TYR A 204 30.686 0.066 128.407 1.00 0.00 C ATOM 3105 C TYR A 204 31.112 1.383 129.060 1.00 0.00 C ATOM 3106 O TYR A 204 30.346 2.343 129.100 1.00 0.00 O ATOM 3107 CB TYR A 204 30.631 -1.068 129.443 1.00 0.00 C ATOM 3108 CG TYR A 204 29.636 -0.862 130.566 1.00 0.00 C ATOM 3109 CD1 TYR A 204 28.288 -1.070 130.337 1.00 0.00 C ATOM 3110 CD2 TYR A 204 30.071 -0.468 131.819 1.00 0.00 C ATOM 3111 CE1 TYR A 204 27.370 -0.885 131.356 1.00 0.00 C ATOM 3112 CE2 TYR A 204 29.153 -0.282 132.842 1.00 0.00 C ATOM 3113 CZ TYR A 204 27.802 -0.490 132.612 1.00 0.00 C ATOM 3114 OH TYR A 204 26.894 -0.304 133.633 1.00 0.00 O ATOM 3115 H TYR A 204 32.124 -1.165 127.380 1.00 0.00 H ATOM 3116 HA TYR A 204 29.690 0.199 127.982 1.00 0.00 H ATOM 3117 1HB TYR A 204 30.374 -2.003 128.942 1.00 0.00 H ATOM 3118 2HB TYR A 204 31.607 -1.197 129.893 1.00 0.00 H ATOM 3119 HD1 TYR A 204 27.946 -1.380 129.352 1.00 0.00 H ATOM 3120 HD2 TYR A 204 31.134 -0.302 132.001 1.00 0.00 H ATOM 3121 HE1 TYR A 204 26.313 -1.051 131.170 1.00 0.00 H ATOM 3122 HE2 TYR A 204 29.492 0.030 133.828 1.00 0.00 H ATOM 3123 HH TYR A 204 26.003 -0.483 133.312 1.00 0.00 H ATOM 3124 N LEU A 205 32.416 1.517 129.298 1.00 0.00 N ATOM 3125 CA LEU A 205 32.959 2.668 130.001 1.00 0.00 C ATOM 3126 C LEU A 205 32.760 3.976 129.249 1.00 0.00 C ATOM 3127 O LEU A 205 32.381 4.971 129.847 1.00 0.00 O ATOM 3128 CB LEU A 205 34.451 2.464 130.255 1.00 0.00 C ATOM 3129 CG LEU A 205 34.793 1.359 131.247 1.00 0.00 C ATOM 3130 CD1 LEU A 205 36.297 1.151 131.261 1.00 0.00 C ATOM 3131 CD2 LEU A 205 34.271 1.754 132.614 1.00 0.00 C ATOM 3132 H LEU A 205 32.991 0.692 129.237 1.00 0.00 H ATOM 3133 HA LEU A 205 32.427 2.770 130.942 1.00 0.00 H ATOM 3134 1HB LEU A 205 34.936 2.230 129.312 1.00 0.00 H ATOM 3135 2HB LEU A 205 34.870 3.398 130.633 1.00 0.00 H ATOM 3136 HG LEU A 205 34.334 0.427 130.936 1.00 0.00 H ATOM 3137 1HD1 LEU A 205 36.554 0.369 131.961 1.00 0.00 H ATOM 3138 2HD1 LEU A 205 36.635 0.868 130.273 1.00 0.00 H ATOM 3139 3HD1 LEU A 205 36.783 2.062 131.556 1.00 0.00 H ATOM 3140 1HD2 LEU A 205 34.506 0.974 133.336 1.00 0.00 H ATOM 3141 2HD2 LEU A 205 34.735 2.684 132.927 1.00 0.00 H ATOM 3142 3HD2 LEU A 205 33.189 1.886 132.565 1.00 0.00 H ATOM 3143 N LEU A 206 32.918 3.958 127.937 1.00 0.00 N ATOM 3144 CA LEU A 206 32.702 5.154 127.140 1.00 0.00 C ATOM 3145 C LEU A 206 31.240 5.431 126.848 1.00 0.00 C ATOM 3146 O LEU A 206 30.778 6.565 126.950 1.00 0.00 O ATOM 3147 CB LEU A 206 33.445 5.077 125.809 1.00 0.00 C ATOM 3148 CG LEU A 206 33.414 6.362 124.970 1.00 0.00 C ATOM 3149 CD1 LEU A 206 34.163 7.438 125.691 1.00 0.00 C ATOM 3150 CD2 LEU A 206 34.003 6.092 123.643 1.00 0.00 C ATOM 3151 H LEU A 206 33.329 3.144 127.503 1.00 0.00 H ATOM 3152 HA LEU A 206 33.106 6.002 127.694 1.00 0.00 H ATOM 3153 1HB LEU A 206 34.458 4.837 126.002 1.00 0.00 H ATOM 3154 2HB LEU A 206 33.009 4.273 125.212 1.00 0.00 H ATOM 3155 HG LEU A 206 32.381 6.700 124.848 1.00 0.00 H ATOM 3156 1HD1 LEU A 206 34.143 8.354 125.100 1.00 0.00 H ATOM 3157 2HD1 LEU A 206 33.696 7.624 126.660 1.00 0.00 H ATOM 3158 3HD1 LEU A 206 35.185 7.118 125.833 1.00 0.00 H ATOM 3159 1HD2 LEU A 206 33.983 7.001 123.041 1.00 0.00 H ATOM 3160 2HD2 LEU A 206 35.036 5.760 123.763 1.00 0.00 H ATOM 3161 3HD2 LEU A 206 33.436 5.337 123.171 1.00 0.00 H ATOM 3162 N ILE A 207 30.519 4.384 126.457 1.00 0.00 N ATOM 3163 CA ILE A 207 29.160 4.532 125.974 1.00 0.00 C ATOM 3164 C ILE A 207 28.090 4.568 127.067 1.00 0.00 C ATOM 3165 O ILE A 207 27.143 5.347 126.956 1.00 0.00 O ATOM 3166 CB ILE A 207 28.837 3.388 124.983 1.00 0.00 C ATOM 3167 CG1 ILE A 207 29.789 3.483 123.768 1.00 0.00 C ATOM 3168 CG2 ILE A 207 27.374 3.459 124.547 1.00 0.00 C ATOM 3169 CD1 ILE A 207 29.760 2.268 122.849 1.00 0.00 C ATOM 3170 H ILE A 207 30.923 3.462 126.487 1.00 0.00 H ATOM 3171 HA ILE A 207 29.090 5.493 125.465 1.00 0.00 H ATOM 3172 HB ILE A 207 29.019 2.430 125.462 1.00 0.00 H ATOM 3173 1HG1 ILE A 207 29.527 4.344 123.198 1.00 0.00 H ATOM 3174 2HG1 ILE A 207 30.809 3.612 124.134 1.00 0.00 H ATOM 3175 1HG2 ILE A 207 27.152 2.654 123.850 1.00 0.00 H ATOM 3176 2HG2 ILE A 207 26.730 3.364 125.422 1.00 0.00 H ATOM 3177 3HG2 ILE A 207 27.188 4.402 124.069 1.00 0.00 H ATOM 3178 1HD1 ILE A 207 30.458 2.417 122.022 1.00 0.00 H ATOM 3179 2HD1 ILE A 207 30.049 1.376 123.412 1.00 0.00 H ATOM 3180 3HD1 ILE A 207 28.753 2.133 122.451 1.00 0.00 H ATOM 3181 N ASP A 208 28.109 3.602 127.990 1.00 0.00 N ATOM 3182 CA ASP A 208 27.081 3.604 129.031 1.00 0.00 C ATOM 3183 C ASP A 208 27.458 4.429 130.251 1.00 0.00 C ATOM 3184 O ASP A 208 26.603 5.112 130.818 1.00 0.00 O ATOM 3185 CB ASP A 208 26.770 2.176 129.485 1.00 0.00 C ATOM 3186 CG ASP A 208 26.148 1.315 128.386 1.00 0.00 C ATOM 3187 OD1 ASP A 208 25.152 1.715 127.837 1.00 0.00 O ATOM 3188 OD2 ASP A 208 26.681 0.269 128.115 1.00 0.00 O ATOM 3189 H ASP A 208 28.968 3.108 128.174 1.00 0.00 H ATOM 3190 HA ASP A 208 26.173 4.038 128.613 1.00 0.00 H ATOM 3191 1HB ASP A 208 27.690 1.699 129.821 1.00 0.00 H ATOM 3192 2HB ASP A 208 26.085 2.203 130.332 1.00 0.00 H ATOM 3193 N CYS A 209 28.743 4.508 130.567 1.00 0.00 N ATOM 3194 CA CYS A 209 29.135 5.231 131.772 1.00 0.00 C ATOM 3195 C CYS A 209 29.445 6.686 131.408 1.00 0.00 C ATOM 3196 O CYS A 209 29.366 7.578 132.255 1.00 0.00 O ATOM 3197 CB CYS A 209 30.358 4.615 132.447 1.00 0.00 C ATOM 3198 SG CYS A 209 30.133 2.940 132.956 1.00 0.00 S ATOM 3199 H CYS A 209 29.406 3.905 130.098 1.00 0.00 H ATOM 3200 HA CYS A 209 28.313 5.205 132.486 1.00 0.00 H ATOM 3201 1HB CYS A 209 31.183 4.644 131.790 1.00 0.00 H ATOM 3202 2HB CYS A 209 30.622 5.202 133.325 1.00 0.00 H ATOM 3203 HG CYS A 209 29.938 2.447 131.734 1.00 0.00 H ATOM 3204 N GLY A 210 29.799 6.917 130.139 1.00 0.00 N ATOM 3205 CA GLY A 210 30.160 8.255 129.663 1.00 0.00 C ATOM 3206 C GLY A 210 31.528 8.708 130.155 1.00 0.00 C ATOM 3207 O GLY A 210 31.773 9.907 130.293 1.00 0.00 O ATOM 3208 H GLY A 210 29.812 6.145 129.488 1.00 0.00 H ATOM 3209 1HA GLY A 210 30.156 8.264 128.576 1.00 0.00 H ATOM 3210 2HA GLY A 210 29.411 8.971 129.997 1.00 0.00 H ATOM 3211 N ASP A 211 32.381 7.758 130.499 1.00 0.00 N ATOM 3212 CA ASP A 211 33.681 8.060 131.076 1.00 0.00 C ATOM 3213 C ASP A 211 34.820 7.742 130.123 1.00 0.00 C ATOM 3214 O ASP A 211 35.347 6.629 130.122 1.00 0.00 O ATOM 3215 CB ASP A 211 33.850 7.279 132.382 1.00 0.00 C ATOM 3216 CG ASP A 211 35.128 7.610 133.127 1.00 0.00 C ATOM 3217 OD1 ASP A 211 36.023 8.149 132.524 1.00 0.00 O ATOM 3218 OD2 ASP A 211 35.199 7.319 134.299 1.00 0.00 O ATOM 3219 H ASP A 211 32.160 6.798 130.300 1.00 0.00 H ATOM 3220 HA ASP A 211 33.724 9.126 131.292 1.00 0.00 H ATOM 3221 1HB ASP A 211 33.005 7.489 133.040 1.00 0.00 H ATOM 3222 2HB ASP A 211 33.843 6.208 132.166 1.00 0.00 H ATOM 3223 N THR A 212 35.280 8.777 129.403 1.00 0.00 N ATOM 3224 CA THR A 212 36.305 8.604 128.388 1.00 0.00 C ATOM 3225 C THR A 212 37.625 8.186 128.969 1.00 0.00 C ATOM 3226 O THR A 212 38.270 7.293 128.440 1.00 0.00 O ATOM 3227 CB THR A 212 36.534 9.875 127.555 1.00 0.00 C ATOM 3228 OG1 THR A 212 35.319 10.251 126.897 1.00 0.00 O ATOM 3229 CG2 THR A 212 37.630 9.605 126.509 1.00 0.00 C ATOM 3230 H THR A 212 34.827 9.675 129.493 1.00 0.00 H ATOM 3231 HA THR A 212 35.980 7.823 127.712 1.00 0.00 H ATOM 3232 HB THR A 212 36.840 10.689 128.210 1.00 0.00 H ATOM 3233 HG1 THR A 212 34.662 10.497 127.554 1.00 0.00 H ATOM 3234 1HG2 THR A 212 37.796 10.502 125.915 1.00 0.00 H ATOM 3235 2HG2 THR A 212 38.557 9.328 127.015 1.00 0.00 H ATOM 3236 3HG2 THR A 212 37.316 8.790 125.855 1.00 0.00 H ATOM 3237 N GLU A 213 37.986 8.743 130.122 1.00 0.00 N ATOM 3238 CA GLU A 213 39.280 8.440 130.706 1.00 0.00 C ATOM 3239 C GLU A 213 39.354 6.993 131.157 1.00 0.00 C ATOM 3240 O GLU A 213 40.349 6.312 130.911 1.00 0.00 O ATOM 3241 CB GLU A 213 39.568 9.363 131.887 1.00 0.00 C ATOM 3242 CG GLU A 213 40.960 9.197 132.490 1.00 0.00 C ATOM 3243 CD GLU A 213 42.066 9.582 131.538 1.00 0.00 C ATOM 3244 OE1 GLU A 213 41.790 10.265 130.581 1.00 0.00 O ATOM 3245 OE2 GLU A 213 43.186 9.191 131.770 1.00 0.00 O ATOM 3246 H GLU A 213 37.405 9.457 130.536 1.00 0.00 H ATOM 3247 HA GLU A 213 40.047 8.595 129.945 1.00 0.00 H ATOM 3248 1HB GLU A 213 39.460 10.401 131.573 1.00 0.00 H ATOM 3249 2HB GLU A 213 38.837 9.182 132.677 1.00 0.00 H ATOM 3250 1HG GLU A 213 41.036 9.818 133.381 1.00 0.00 H ATOM 3251 2HG GLU A 213 41.093 8.158 132.790 1.00 0.00 H ATOM 3252 N ALA A 214 38.250 6.489 131.726 1.00 0.00 N ATOM 3253 CA ALA A 214 38.186 5.103 132.155 1.00 0.00 C ATOM 3254 C ALA A 214 38.328 4.189 130.950 1.00 0.00 C ATOM 3255 O ALA A 214 39.141 3.270 130.970 1.00 0.00 O ATOM 3256 CB ALA A 214 36.882 4.821 132.874 1.00 0.00 C ATOM 3257 H ALA A 214 37.471 7.107 131.927 1.00 0.00 H ATOM 3258 HA ALA A 214 39.002 4.894 132.847 1.00 0.00 H ATOM 3259 1HB ALA A 214 36.837 3.772 133.142 1.00 0.00 H ATOM 3260 2HB ALA A 214 36.828 5.429 133.772 1.00 0.00 H ATOM 3261 3HB ALA A 214 36.047 5.065 132.221 1.00 0.00 H ATOM 3262 N CYS A 215 37.695 4.580 129.833 1.00 0.00 N ATOM 3263 CA CYS A 215 37.769 3.819 128.589 1.00 0.00 C ATOM 3264 C CYS A 215 39.173 3.772 128.047 1.00 0.00 C ATOM 3265 O CYS A 215 39.710 2.705 127.774 1.00 0.00 O ATOM 3266 CB CYS A 215 36.865 4.401 127.514 1.00 0.00 C ATOM 3267 SG CYS A 215 36.959 3.510 125.964 1.00 0.00 S ATOM 3268 H CYS A 215 36.976 5.289 129.912 1.00 0.00 H ATOM 3269 HA CYS A 215 37.431 2.803 128.786 1.00 0.00 H ATOM 3270 1HB CYS A 215 35.835 4.384 127.864 1.00 0.00 H ATOM 3271 2HB CYS A 215 37.131 5.438 127.330 1.00 0.00 H ATOM 3272 HG CYS A 215 36.150 2.512 126.325 1.00 0.00 H ATOM 3273 N LEU A 216 39.796 4.943 128.019 1.00 0.00 N ATOM 3274 CA LEU A 216 41.126 5.119 127.484 1.00 0.00 C ATOM 3275 C LEU A 216 42.082 4.276 128.293 1.00 0.00 C ATOM 3276 O LEU A 216 42.744 3.395 127.759 1.00 0.00 O ATOM 3277 CB LEU A 216 41.503 6.604 127.539 1.00 0.00 C ATOM 3278 CG LEU A 216 42.805 6.993 126.853 1.00 0.00 C ATOM 3279 CD1 LEU A 216 42.777 8.482 126.545 1.00 0.00 C ATOM 3280 CD2 LEU A 216 43.979 6.635 127.756 1.00 0.00 C ATOM 3281 H LEU A 216 39.240 5.766 128.162 1.00 0.00 H ATOM 3282 HA LEU A 216 41.139 4.784 126.448 1.00 0.00 H ATOM 3283 1HB LEU A 216 40.703 7.181 127.077 1.00 0.00 H ATOM 3284 2HB LEU A 216 41.583 6.902 128.585 1.00 0.00 H ATOM 3285 HG LEU A 216 42.897 6.459 125.911 1.00 0.00 H ATOM 3286 1HD1 LEU A 216 43.707 8.769 126.052 1.00 0.00 H ATOM 3287 2HD1 LEU A 216 41.940 8.705 125.888 1.00 0.00 H ATOM 3288 3HD1 LEU A 216 42.670 9.044 127.473 1.00 0.00 H ATOM 3289 1HD2 LEU A 216 44.912 6.912 127.268 1.00 0.00 H ATOM 3290 2HD2 LEU A 216 43.889 7.173 128.701 1.00 0.00 H ATOM 3291 3HD2 LEU A 216 43.976 5.563 127.950 1.00 0.00 H ATOM 3292 N ALA A 217 41.992 4.412 129.609 1.00 0.00 N ATOM 3293 CA ALA A 217 42.884 3.704 130.506 1.00 0.00 C ATOM 3294 C ALA A 217 42.671 2.203 130.374 1.00 0.00 C ATOM 3295 O ALA A 217 43.635 1.448 130.281 1.00 0.00 O ATOM 3296 CB ALA A 217 42.645 4.155 131.932 1.00 0.00 C ATOM 3297 H ALA A 217 41.476 5.196 129.981 1.00 0.00 H ATOM 3298 HA ALA A 217 43.914 3.925 130.243 1.00 0.00 H ATOM 3299 1HB ALA A 217 43.293 3.593 132.604 1.00 0.00 H ATOM 3300 2HB ALA A 217 42.866 5.220 132.017 1.00 0.00 H ATOM 3301 3HB ALA A 217 41.603 3.977 132.198 1.00 0.00 H ATOM 3302 N ALA A 218 41.416 1.792 130.189 1.00 0.00 N ATOM 3303 CA ALA A 218 41.095 0.378 130.085 1.00 0.00 C ATOM 3304 C ALA A 218 41.772 -0.186 128.852 1.00 0.00 C ATOM 3305 O ALA A 218 42.457 -1.197 128.927 1.00 0.00 O ATOM 3306 CB ALA A 218 39.584 0.166 130.030 1.00 0.00 C ATOM 3307 H ALA A 218 40.662 2.442 130.345 1.00 0.00 H ATOM 3308 HA ALA A 218 41.479 -0.140 130.964 1.00 0.00 H ATOM 3309 1HB ALA A 218 39.363 -0.897 129.935 1.00 0.00 H ATOM 3310 2HB ALA A 218 39.132 0.547 130.942 1.00 0.00 H ATOM 3311 3HB ALA A 218 39.166 0.688 129.180 1.00 0.00 H ATOM 3312 N LEU A 219 41.697 0.571 127.755 1.00 0.00 N ATOM 3313 CA LEU A 219 42.280 0.164 126.486 1.00 0.00 C ATOM 3314 C LEU A 219 43.799 0.134 126.583 1.00 0.00 C ATOM 3315 O LEU A 219 44.429 -0.827 126.160 1.00 0.00 O ATOM 3316 CB LEU A 219 41.844 1.112 125.377 1.00 0.00 C ATOM 3317 CG LEU A 219 40.429 1.081 124.966 1.00 0.00 C ATOM 3318 CD1 LEU A 219 40.158 2.268 124.036 1.00 0.00 C ATOM 3319 CD2 LEU A 219 40.161 -0.241 124.287 1.00 0.00 C ATOM 3320 H LEU A 219 41.068 1.356 127.763 1.00 0.00 H ATOM 3321 HA LEU A 219 41.923 -0.836 126.245 1.00 0.00 H ATOM 3322 1HB LEU A 219 42.050 2.108 125.685 1.00 0.00 H ATOM 3323 2HB LEU A 219 42.428 0.893 124.509 1.00 0.00 H ATOM 3324 HG LEU A 219 39.797 1.185 125.832 1.00 0.00 H ATOM 3325 1HD1 LEU A 219 39.114 2.257 123.724 1.00 0.00 H ATOM 3326 2HD1 LEU A 219 40.368 3.198 124.566 1.00 0.00 H ATOM 3327 3HD1 LEU A 219 40.797 2.198 123.159 1.00 0.00 H ATOM 3328 1HD2 LEU A 219 39.118 -0.285 123.975 1.00 0.00 H ATOM 3329 2HD2 LEU A 219 40.805 -0.338 123.413 1.00 0.00 H ATOM 3330 3HD2 LEU A 219 40.366 -1.052 124.983 1.00 0.00 H ATOM 3331 N ARG A 220 44.372 1.095 127.315 1.00 0.00 N ATOM 3332 CA ARG A 220 45.825 1.154 127.445 1.00 0.00 C ATOM 3333 C ARG A 220 46.328 -0.071 128.173 1.00 0.00 C ATOM 3334 O ARG A 220 47.159 -0.819 127.666 1.00 0.00 O ATOM 3335 CB ARG A 220 46.296 2.399 128.197 1.00 0.00 C ATOM 3336 CG ARG A 220 47.803 2.540 128.256 1.00 0.00 C ATOM 3337 CD ARG A 220 48.243 3.819 128.882 1.00 0.00 C ATOM 3338 NE ARG A 220 47.824 3.930 130.273 1.00 0.00 N ATOM 3339 CZ ARG A 220 46.912 4.811 130.730 1.00 0.00 C ATOM 3340 NH1 ARG A 220 46.336 5.645 129.898 1.00 0.00 N ATOM 3341 NH2 ARG A 220 46.597 4.834 132.013 1.00 0.00 N ATOM 3342 H ARG A 220 43.824 1.895 127.590 1.00 0.00 H ATOM 3343 HA ARG A 220 46.264 1.197 126.449 1.00 0.00 H ATOM 3344 1HB ARG A 220 45.900 3.289 127.734 1.00 0.00 H ATOM 3345 2HB ARG A 220 45.916 2.374 129.216 1.00 0.00 H ATOM 3346 1HG ARG A 220 48.221 1.722 128.844 1.00 0.00 H ATOM 3347 2HG ARG A 220 48.210 2.507 127.245 1.00 0.00 H ATOM 3348 1HD ARG A 220 49.331 3.882 128.852 1.00 0.00 H ATOM 3349 2HD ARG A 220 47.814 4.657 128.332 1.00 0.00 H ATOM 3350 HE ARG A 220 48.248 3.302 130.943 1.00 0.00 H ATOM 3351 1HH1 ARG A 220 46.576 5.627 128.917 1.00 0.00 H ATOM 3352 2HH1 ARG A 220 45.652 6.306 130.238 1.00 0.00 H ATOM 3353 1HH2 ARG A 220 47.043 4.189 132.654 1.00 0.00 H ATOM 3354 2HH2 ARG A 220 45.914 5.493 132.354 1.00 0.00 H ATOM 3355 N ARG A 221 45.630 -0.411 129.243 1.00 0.00 N ATOM 3356 CA ARG A 221 46.008 -1.534 130.070 1.00 0.00 C ATOM 3357 C ARG A 221 45.854 -2.864 129.345 1.00 0.00 C ATOM 3358 O ARG A 221 46.719 -3.729 129.453 1.00 0.00 O ATOM 3359 CB ARG A 221 45.171 -1.559 131.338 1.00 0.00 C ATOM 3360 CG ARG A 221 45.485 -0.444 132.338 1.00 0.00 C ATOM 3361 CD ARG A 221 44.578 -0.482 133.497 1.00 0.00 C ATOM 3362 NE ARG A 221 44.798 -1.666 134.323 1.00 0.00 N ATOM 3363 CZ ARG A 221 43.944 -2.109 135.267 1.00 0.00 C ATOM 3364 NH1 ARG A 221 42.822 -1.464 135.494 1.00 0.00 N ATOM 3365 NH2 ARG A 221 44.233 -3.194 135.964 1.00 0.00 N ATOM 3366 H ARG A 221 44.943 0.240 129.596 1.00 0.00 H ATOM 3367 HA ARG A 221 47.061 -1.429 130.329 1.00 0.00 H ATOM 3368 1HB ARG A 221 44.115 -1.481 131.078 1.00 0.00 H ATOM 3369 2HB ARG A 221 45.313 -2.511 131.849 1.00 0.00 H ATOM 3370 1HG ARG A 221 46.507 -0.556 132.698 1.00 0.00 H ATOM 3371 2HG ARG A 221 45.377 0.525 131.848 1.00 0.00 H ATOM 3372 1HD ARG A 221 44.740 0.400 134.116 1.00 0.00 H ATOM 3373 2HD ARG A 221 43.547 -0.496 133.150 1.00 0.00 H ATOM 3374 HE ARG A 221 45.650 -2.190 134.175 1.00 0.00 H ATOM 3375 1HH1 ARG A 221 42.600 -0.634 134.963 1.00 0.00 H ATOM 3376 2HH1 ARG A 221 42.182 -1.796 136.202 1.00 0.00 H ATOM 3377 1HH2 ARG A 221 45.094 -3.692 135.789 1.00 0.00 H ATOM 3378 2HH2 ARG A 221 43.590 -3.525 136.670 1.00 0.00 H ATOM 3379 N LEU A 222 44.831 -2.959 128.495 1.00 0.00 N ATOM 3380 CA LEU A 222 44.545 -4.197 127.775 1.00 0.00 C ATOM 3381 C LEU A 222 45.505 -4.433 126.622 1.00 0.00 C ATOM 3382 O LEU A 222 46.029 -5.537 126.471 1.00 0.00 O ATOM 3383 CB LEU A 222 43.104 -4.160 127.244 1.00 0.00 C ATOM 3384 CG LEU A 222 41.993 -4.225 128.300 1.00 0.00 C ATOM 3385 CD1 LEU A 222 40.664 -3.917 127.637 1.00 0.00 C ATOM 3386 CD2 LEU A 222 41.990 -5.600 128.939 1.00 0.00 C ATOM 3387 H LEU A 222 44.107 -2.256 128.532 1.00 0.00 H ATOM 3388 HA LEU A 222 44.662 -5.030 128.462 1.00 0.00 H ATOM 3389 1HB LEU A 222 42.966 -3.238 126.679 1.00 0.00 H ATOM 3390 2HB LEU A 222 42.961 -5.003 126.566 1.00 0.00 H ATOM 3391 HG LEU A 222 42.163 -3.482 129.059 1.00 0.00 H ATOM 3392 1HD1 LEU A 222 39.866 -3.960 128.380 1.00 0.00 H ATOM 3393 2HD1 LEU A 222 40.699 -2.918 127.202 1.00 0.00 H ATOM 3394 3HD1 LEU A 222 40.469 -4.648 126.856 1.00 0.00 H ATOM 3395 1HD2 LEU A 222 41.204 -5.655 129.691 1.00 0.00 H ATOM 3396 2HD2 LEU A 222 41.812 -6.346 128.182 1.00 0.00 H ATOM 3397 3HD2 LEU A 222 42.949 -5.783 129.407 1.00 0.00 H ATOM 3398 N ARG A 223 45.705 -3.389 125.812 1.00 0.00 N ATOM 3399 CA ARG A 223 46.489 -3.463 124.583 1.00 0.00 C ATOM 3400 C ARG A 223 47.976 -3.233 124.822 1.00 0.00 C ATOM 3401 O ARG A 223 48.817 -3.776 124.103 1.00 0.00 O ATOM 3402 CB ARG A 223 45.968 -2.429 123.593 1.00 0.00 C ATOM 3403 CG ARG A 223 44.572 -2.690 123.053 1.00 0.00 C ATOM 3404 CD ARG A 223 44.105 -1.561 122.217 1.00 0.00 C ATOM 3405 NE ARG A 223 44.956 -1.357 121.058 1.00 0.00 N ATOM 3406 CZ ARG A 223 44.824 -0.343 120.182 1.00 0.00 C ATOM 3407 NH1 ARG A 223 43.878 0.544 120.346 1.00 0.00 N ATOM 3408 NH2 ARG A 223 45.653 -0.245 119.157 1.00 0.00 N ATOM 3409 H ARG A 223 45.323 -2.493 126.072 1.00 0.00 H ATOM 3410 HA ARG A 223 46.393 -4.468 124.173 1.00 0.00 H ATOM 3411 1HB ARG A 223 45.955 -1.447 124.066 1.00 0.00 H ATOM 3412 2HB ARG A 223 46.641 -2.372 122.738 1.00 0.00 H ATOM 3413 1HG ARG A 223 44.580 -3.595 122.444 1.00 0.00 H ATOM 3414 2HG ARG A 223 43.877 -2.820 123.888 1.00 0.00 H ATOM 3415 1HD ARG A 223 43.092 -1.763 121.864 1.00 0.00 H ATOM 3416 2HD ARG A 223 44.107 -0.645 122.808 1.00 0.00 H ATOM 3417 HE ARG A 223 45.699 -2.023 120.898 1.00 0.00 H ATOM 3418 1HH1 ARG A 223 43.244 0.469 121.131 1.00 0.00 H ATOM 3419 2HH1 ARG A 223 43.778 1.304 119.691 1.00 0.00 H ATOM 3420 1HH2 ARG A 223 46.384 -0.931 119.030 1.00 0.00 H ATOM 3421 2HH2 ARG A 223 45.554 0.515 118.500 1.00 0.00 H ATOM 3422 N GLY A 224 48.299 -2.452 125.847 1.00 0.00 N ATOM 3423 CA GLY A 224 49.684 -2.116 126.160 1.00 0.00 C ATOM 3424 C GLY A 224 50.178 -0.885 125.388 1.00 0.00 C ATOM 3425 O GLY A 224 51.323 -0.463 125.564 1.00 0.00 O ATOM 3426 H GLY A 224 47.572 -2.023 126.398 1.00 0.00 H ATOM 3427 1HA GLY A 224 49.774 -1.928 127.229 1.00 0.00 H ATOM 3428 2HA GLY A 224 50.323 -2.965 125.923 1.00 0.00 H ATOM 3429 N SER A 225 49.321 -0.314 124.537 1.00 0.00 N ATOM 3430 CA SER A 225 49.701 0.858 123.747 1.00 0.00 C ATOM 3431 C SER A 225 48.962 2.118 124.159 1.00 0.00 C ATOM 3432 O SER A 225 47.812 2.069 124.586 1.00 0.00 O ATOM 3433 CB SER A 225 49.449 0.621 122.276 1.00 0.00 C ATOM 3434 OG SER A 225 49.774 1.771 121.528 1.00 0.00 O ATOM 3435 H SER A 225 48.393 -0.699 124.430 1.00 0.00 H ATOM 3436 HA SER A 225 50.766 1.037 123.891 1.00 0.00 H ATOM 3437 1HB SER A 225 50.046 -0.223 121.934 1.00 0.00 H ATOM 3438 2HB SER A 225 48.399 0.363 122.122 1.00 0.00 H ATOM 3439 HG SER A 225 49.541 1.571 120.618 1.00 0.00 H ATOM 3440 N GLY A 226 49.631 3.255 124.011 1.00 0.00 N ATOM 3441 CA GLY A 226 49.030 4.557 124.276 1.00 0.00 C ATOM 3442 C GLY A 226 48.330 5.121 123.032 1.00 0.00 C ATOM 3443 O GLY A 226 47.693 6.173 123.101 1.00 0.00 O ATOM 3444 H GLY A 226 50.589 3.217 123.693 1.00 0.00 H ATOM 3445 1HA GLY A 226 48.310 4.466 125.090 1.00 0.00 H ATOM 3446 2HA GLY A 226 49.800 5.253 124.606 1.00 0.00 H ATOM 3447 N ASP A 227 48.454 4.420 121.895 1.00 0.00 N ATOM 3448 CA ASP A 227 47.878 4.884 120.629 1.00 0.00 C ATOM 3449 C ASP A 227 46.422 4.473 120.557 1.00 0.00 C ATOM 3450 O ASP A 227 46.063 3.544 119.835 1.00 0.00 O ATOM 3451 CB ASP A 227 48.663 4.308 119.447 1.00 0.00 C ATOM 3452 CG ASP A 227 48.296 4.940 118.105 1.00 0.00 C ATOM 3453 OD1 ASP A 227 47.428 5.777 118.076 1.00 0.00 O ATOM 3454 OD2 ASP A 227 48.894 4.575 117.120 1.00 0.00 O ATOM 3455 H ASP A 227 48.964 3.545 121.897 1.00 0.00 H ATOM 3456 HA ASP A 227 47.949 5.971 120.585 1.00 0.00 H ATOM 3457 1HB ASP A 227 49.729 4.454 119.615 1.00 0.00 H ATOM 3458 2HB ASP A 227 48.482 3.235 119.382 1.00 0.00 H ATOM 3459 N LEU A 228 45.597 5.145 121.348 1.00 0.00 N ATOM 3460 CA LEU A 228 44.217 4.739 121.522 1.00 0.00 C ATOM 3461 C LEU A 228 43.212 5.602 120.795 1.00 0.00 C ATOM 3462 O LEU A 228 42.023 5.299 120.805 1.00 0.00 O ATOM 3463 CB LEU A 228 43.938 4.752 122.996 1.00 0.00 C ATOM 3464 CG LEU A 228 44.835 3.864 123.760 1.00 0.00 C ATOM 3465 CD1 LEU A 228 44.512 3.970 125.134 1.00 0.00 C ATOM 3466 CD2 LEU A 228 44.673 2.450 123.253 1.00 0.00 C ATOM 3467 H LEU A 228 45.947 5.943 121.859 1.00 0.00 H ATOM 3468 HA LEU A 228 44.102 3.734 121.119 1.00 0.00 H ATOM 3469 1HB LEU A 228 44.049 5.771 123.365 1.00 0.00 H ATOM 3470 2HB LEU A 228 42.904 4.440 123.161 1.00 0.00 H ATOM 3471 HG LEU A 228 45.866 4.178 123.634 1.00 0.00 H ATOM 3472 1HD1 LEU A 228 45.152 3.337 125.683 1.00 0.00 H ATOM 3473 2HD1 LEU A 228 44.644 4.991 125.456 1.00 0.00 H ATOM 3474 3HD1 LEU A 228 43.505 3.679 125.278 1.00 0.00 H ATOM 3475 1HD2 LEU A 228 45.329 1.785 123.807 1.00 0.00 H ATOM 3476 2HD2 LEU A 228 43.670 2.146 123.383 1.00 0.00 H ATOM 3477 3HD2 LEU A 228 44.928 2.410 122.200 1.00 0.00 H ATOM 3478 N ALA A 229 43.686 6.668 120.159 1.00 0.00 N ATOM 3479 CA ALA A 229 42.790 7.636 119.537 1.00 0.00 C ATOM 3480 C ALA A 229 41.906 6.989 118.479 1.00 0.00 C ATOM 3481 O ALA A 229 40.704 7.217 118.459 1.00 0.00 O ATOM 3482 CB ALA A 229 43.587 8.784 118.947 1.00 0.00 C ATOM 3483 H ALA A 229 44.681 6.835 120.146 1.00 0.00 H ATOM 3484 HA ALA A 229 42.130 8.019 120.314 1.00 0.00 H ATOM 3485 1HB ALA A 229 42.904 9.524 118.531 1.00 0.00 H ATOM 3486 2HB ALA A 229 44.192 9.245 119.728 1.00 0.00 H ATOM 3487 3HB ALA A 229 44.237 8.406 118.160 1.00 0.00 H ATOM 3488 N GLY A 230 42.482 6.087 117.688 1.00 0.00 N ATOM 3489 CA GLY A 230 41.739 5.419 116.628 1.00 0.00 C ATOM 3490 C GLY A 230 40.561 4.642 117.195 1.00 0.00 C ATOM 3491 O GLY A 230 39.421 4.834 116.769 1.00 0.00 O ATOM 3492 H GLY A 230 43.478 5.933 117.761 1.00 0.00 H ATOM 3493 1HA GLY A 230 41.382 6.160 115.911 1.00 0.00 H ATOM 3494 2HA GLY A 230 42.401 4.743 116.090 1.00 0.00 H ATOM 3495 N GLU A 231 40.833 3.852 118.230 1.00 0.00 N ATOM 3496 CA GLU A 231 39.815 3.039 118.877 1.00 0.00 C ATOM 3497 C GLU A 231 38.745 3.868 119.566 1.00 0.00 C ATOM 3498 O GLU A 231 37.562 3.653 119.331 1.00 0.00 O ATOM 3499 CB GLU A 231 40.458 2.101 119.897 1.00 0.00 C ATOM 3500 CG GLU A 231 39.491 1.117 120.548 1.00 0.00 C ATOM 3501 CD GLU A 231 38.936 0.114 119.580 1.00 0.00 C ATOM 3502 OE1 GLU A 231 39.504 -0.045 118.526 1.00 0.00 O ATOM 3503 OE2 GLU A 231 37.941 -0.493 119.892 1.00 0.00 O ATOM 3504 H GLU A 231 41.792 3.761 118.534 1.00 0.00 H ATOM 3505 HA GLU A 231 39.333 2.429 118.113 1.00 0.00 H ATOM 3506 1HB GLU A 231 41.245 1.526 119.415 1.00 0.00 H ATOM 3507 2HB GLU A 231 40.921 2.690 120.691 1.00 0.00 H ATOM 3508 1HG GLU A 231 40.010 0.587 121.341 1.00 0.00 H ATOM 3509 2HG GLU A 231 38.669 1.676 120.997 1.00 0.00 H ATOM 3510 N LEU A 232 39.158 4.969 120.196 1.00 0.00 N ATOM 3511 CA LEU A 232 38.206 5.816 120.904 1.00 0.00 C ATOM 3512 C LEU A 232 37.260 6.494 119.920 1.00 0.00 C ATOM 3513 O LEU A 232 36.061 6.567 120.170 1.00 0.00 O ATOM 3514 CB LEU A 232 38.958 6.871 121.723 1.00 0.00 C ATOM 3515 CG LEU A 232 39.730 6.326 122.955 1.00 0.00 C ATOM 3516 CD1 LEU A 232 40.620 7.395 123.513 1.00 0.00 C ATOM 3517 CD2 LEU A 232 38.731 5.848 123.997 1.00 0.00 C ATOM 3518 H LEU A 232 40.138 5.060 120.421 1.00 0.00 H ATOM 3519 HA LEU A 232 37.618 5.196 121.572 1.00 0.00 H ATOM 3520 1HB LEU A 232 39.673 7.369 121.073 1.00 0.00 H ATOM 3521 2HB LEU A 232 38.241 7.611 122.076 1.00 0.00 H ATOM 3522 HG LEU A 232 40.364 5.497 122.657 1.00 0.00 H ATOM 3523 1HD1 LEU A 232 41.153 7.002 124.371 1.00 0.00 H ATOM 3524 2HD1 LEU A 232 41.335 7.707 122.753 1.00 0.00 H ATOM 3525 3HD1 LEU A 232 40.018 8.249 123.818 1.00 0.00 H ATOM 3526 1HD2 LEU A 232 39.267 5.462 124.865 1.00 0.00 H ATOM 3527 2HD2 LEU A 232 38.096 6.679 124.304 1.00 0.00 H ATOM 3528 3HD2 LEU A 232 38.117 5.061 123.574 1.00 0.00 H ATOM 3529 N GLU A 233 37.785 6.904 118.762 1.00 0.00 N ATOM 3530 CA GLU A 233 36.955 7.578 117.767 1.00 0.00 C ATOM 3531 C GLU A 233 35.890 6.630 117.243 1.00 0.00 C ATOM 3532 O GLU A 233 34.722 7.002 117.140 1.00 0.00 O ATOM 3533 CB GLU A 233 37.795 8.099 116.600 1.00 0.00 C ATOM 3534 CG GLU A 233 38.669 9.301 116.940 1.00 0.00 C ATOM 3535 CD GLU A 233 39.563 9.717 115.803 1.00 0.00 C ATOM 3536 OE1 GLU A 233 39.582 9.037 114.805 1.00 0.00 O ATOM 3537 OE2 GLU A 233 40.228 10.719 115.933 1.00 0.00 O ATOM 3538 H GLU A 233 38.788 6.938 118.663 1.00 0.00 H ATOM 3539 HA GLU A 233 36.462 8.428 118.240 1.00 0.00 H ATOM 3540 1HB GLU A 233 38.447 7.302 116.237 1.00 0.00 H ATOM 3541 2HB GLU A 233 37.139 8.385 115.779 1.00 0.00 H ATOM 3542 1HG GLU A 233 38.027 10.139 117.207 1.00 0.00 H ATOM 3543 2HG GLU A 233 39.281 9.063 117.801 1.00 0.00 H ATOM 3544 N GLU A 234 36.256 5.355 117.099 1.00 0.00 N ATOM 3545 CA GLU A 234 35.308 4.374 116.591 1.00 0.00 C ATOM 3546 C GLU A 234 34.235 4.132 117.635 1.00 0.00 C ATOM 3547 O GLU A 234 33.046 4.126 117.321 1.00 0.00 O ATOM 3548 CB GLU A 234 36.005 3.058 116.237 1.00 0.00 C ATOM 3549 CG GLU A 234 36.895 3.127 115.007 1.00 0.00 C ATOM 3550 CD GLU A 234 36.122 3.409 113.739 1.00 0.00 C ATOM 3551 OE1 GLU A 234 35.159 2.726 113.489 1.00 0.00 O ATOM 3552 OE2 GLU A 234 36.499 4.307 113.024 1.00 0.00 O ATOM 3553 H GLU A 234 37.243 5.127 117.106 1.00 0.00 H ATOM 3554 HA GLU A 234 34.839 4.768 115.690 1.00 0.00 H ATOM 3555 1HB GLU A 234 36.620 2.732 117.075 1.00 0.00 H ATOM 3556 2HB GLU A 234 35.254 2.286 116.062 1.00 0.00 H ATOM 3557 1HG GLU A 234 37.632 3.914 115.152 1.00 0.00 H ATOM 3558 2HG GLU A 234 37.425 2.183 114.902 1.00 0.00 H ATOM 3559 N LEU A 235 34.643 4.200 118.904 1.00 0.00 N ATOM 3560 CA LEU A 235 33.730 3.928 119.994 1.00 0.00 C ATOM 3561 C LEU A 235 32.761 5.092 120.163 1.00 0.00 C ATOM 3562 O LEU A 235 31.591 4.894 120.464 1.00 0.00 O ATOM 3563 CB LEU A 235 34.489 3.693 121.294 1.00 0.00 C ATOM 3564 CG LEU A 235 35.318 2.471 121.345 1.00 0.00 C ATOM 3565 CD1 LEU A 235 36.132 2.447 122.643 1.00 0.00 C ATOM 3566 CD2 LEU A 235 34.445 1.356 121.249 1.00 0.00 C ATOM 3567 H LEU A 235 35.635 4.155 119.087 1.00 0.00 H ATOM 3568 HA LEU A 235 33.179 3.015 119.771 1.00 0.00 H ATOM 3569 1HB LEU A 235 35.136 4.534 121.468 1.00 0.00 H ATOM 3570 2HB LEU A 235 33.767 3.640 122.104 1.00 0.00 H ATOM 3571 HG LEU A 235 36.019 2.467 120.527 1.00 0.00 H ATOM 3572 1HD1 LEU A 235 36.742 1.544 122.675 1.00 0.00 H ATOM 3573 2HD1 LEU A 235 36.773 3.310 122.683 1.00 0.00 H ATOM 3574 3HD1 LEU A 235 35.454 2.458 123.499 1.00 0.00 H ATOM 3575 1HD2 LEU A 235 35.030 0.438 121.283 1.00 0.00 H ATOM 3576 2HD2 LEU A 235 33.755 1.391 122.083 1.00 0.00 H ATOM 3577 3HD2 LEU A 235 33.895 1.403 120.310 1.00 0.00 H ATOM 3578 N GLU A 236 33.242 6.307 119.856 1.00 0.00 N ATOM 3579 CA GLU A 236 32.400 7.500 119.929 1.00 0.00 C ATOM 3580 C GLU A 236 31.325 7.425 118.853 1.00 0.00 C ATOM 3581 O GLU A 236 30.179 7.805 119.085 1.00 0.00 O ATOM 3582 CB GLU A 236 33.228 8.777 119.758 1.00 0.00 C ATOM 3583 CG GLU A 236 34.106 9.123 120.954 1.00 0.00 C ATOM 3584 CD GLU A 236 34.859 10.418 120.778 1.00 0.00 C ATOM 3585 OE1 GLU A 236 34.794 10.982 119.711 1.00 0.00 O ATOM 3586 OE2 GLU A 236 35.500 10.843 121.711 1.00 0.00 O ATOM 3587 H GLU A 236 34.244 6.420 119.762 1.00 0.00 H ATOM 3588 HA GLU A 236 31.931 7.540 120.913 1.00 0.00 H ATOM 3589 1HB GLU A 236 33.873 8.679 118.890 1.00 0.00 H ATOM 3590 2HB GLU A 236 32.562 9.620 119.576 1.00 0.00 H ATOM 3591 1HG GLU A 236 33.479 9.199 121.842 1.00 0.00 H ATOM 3592 2HG GLU A 236 34.813 8.320 121.115 1.00 0.00 H ATOM 3593 N GLU A 237 31.664 6.837 117.705 1.00 0.00 N ATOM 3594 CA GLU A 237 30.699 6.722 116.621 1.00 0.00 C ATOM 3595 C GLU A 237 29.619 5.737 117.041 1.00 0.00 C ATOM 3596 O GLU A 237 28.427 6.040 116.965 1.00 0.00 O ATOM 3597 CB GLU A 237 31.368 6.261 115.326 1.00 0.00 C ATOM 3598 CG GLU A 237 30.442 6.237 114.123 1.00 0.00 C ATOM 3599 CD GLU A 237 29.948 7.608 113.733 1.00 0.00 C ATOM 3600 OE1 GLU A 237 30.561 8.573 114.123 1.00 0.00 O ATOM 3601 OE2 GLU A 237 28.960 7.689 113.044 1.00 0.00 O ATOM 3602 H GLU A 237 32.644 6.663 117.518 1.00 0.00 H ATOM 3603 HA GLU A 237 30.242 7.695 116.447 1.00 0.00 H ATOM 3604 1HB GLU A 237 32.203 6.922 115.094 1.00 0.00 H ATOM 3605 2HB GLU A 237 31.770 5.261 115.458 1.00 0.00 H ATOM 3606 1HG GLU A 237 30.974 5.802 113.278 1.00 0.00 H ATOM 3607 2HG GLU A 237 29.590 5.600 114.350 1.00 0.00 H ATOM 3608 N GLU A 238 30.055 4.666 117.718 1.00 0.00 N ATOM 3609 CA GLU A 238 29.145 3.639 118.200 1.00 0.00 C ATOM 3610 C GLU A 238 28.226 4.279 119.224 1.00 0.00 C ATOM 3611 O GLU A 238 27.008 4.127 119.156 1.00 0.00 O ATOM 3612 CB GLU A 238 29.919 2.456 118.815 1.00 0.00 C ATOM 3613 CG GLU A 238 29.051 1.262 119.267 1.00 0.00 C ATOM 3614 CD GLU A 238 29.878 0.070 119.760 1.00 0.00 C ATOM 3615 OE1 GLU A 238 31.092 0.183 119.799 1.00 0.00 O ATOM 3616 OE2 GLU A 238 29.280 -0.944 120.093 1.00 0.00 O ATOM 3617 H GLU A 238 31.043 4.447 117.669 1.00 0.00 H ATOM 3618 HA GLU A 238 28.568 3.251 117.364 1.00 0.00 H ATOM 3619 1HB GLU A 238 30.640 2.080 118.087 1.00 0.00 H ATOM 3620 2HB GLU A 238 30.475 2.788 119.680 1.00 0.00 H ATOM 3621 1HG GLU A 238 28.391 1.588 120.073 1.00 0.00 H ATOM 3622 2HG GLU A 238 28.428 0.943 118.432 1.00 0.00 H ATOM 3623 N ARG A 239 28.816 5.160 120.051 1.00 0.00 N ATOM 3624 CA ARG A 239 28.102 5.844 121.113 1.00 0.00 C ATOM 3625 C ARG A 239 26.980 6.689 120.555 1.00 0.00 C ATOM 3626 O ARG A 239 25.860 6.611 121.030 1.00 0.00 O ATOM 3627 CB ARG A 239 29.031 6.734 121.920 1.00 0.00 C ATOM 3628 CG ARG A 239 28.399 7.395 123.124 1.00 0.00 C ATOM 3629 CD ARG A 239 29.411 8.075 123.959 1.00 0.00 C ATOM 3630 NE ARG A 239 30.042 9.179 123.258 1.00 0.00 N ATOM 3631 CZ ARG A 239 31.081 9.893 123.734 1.00 0.00 C ATOM 3632 NH1 ARG A 239 31.591 9.606 124.911 1.00 0.00 N ATOM 3633 NH2 ARG A 239 31.586 10.880 123.017 1.00 0.00 N ATOM 3634 H ARG A 239 29.824 5.140 120.105 1.00 0.00 H ATOM 3635 HA ARG A 239 27.684 5.095 121.786 1.00 0.00 H ATOM 3636 1HB ARG A 239 29.860 6.160 122.268 1.00 0.00 H ATOM 3637 2HB ARG A 239 29.421 7.514 121.298 1.00 0.00 H ATOM 3638 1HG ARG A 239 27.672 8.134 122.792 1.00 0.00 H ATOM 3639 2HG ARG A 239 27.902 6.653 123.730 1.00 0.00 H ATOM 3640 1HD ARG A 239 28.935 8.469 124.857 1.00 0.00 H ATOM 3641 2HD ARG A 239 30.187 7.360 124.243 1.00 0.00 H ATOM 3642 HE ARG A 239 29.676 9.428 122.348 1.00 0.00 H ATOM 3643 1HH1 ARG A 239 31.204 8.850 125.460 1.00 0.00 H ATOM 3644 2HH1 ARG A 239 32.369 10.141 125.269 1.00 0.00 H ATOM 3645 1HH2 ARG A 239 31.194 11.100 122.112 1.00 0.00 H ATOM 3646 2HH2 ARG A 239 32.364 11.415 123.374 1.00 0.00 H ATOM 3647 N ALA A 240 27.250 7.413 119.468 1.00 0.00 N ATOM 3648 CA ALA A 240 26.251 8.299 118.889 1.00 0.00 C ATOM 3649 C ALA A 240 25.084 7.477 118.374 1.00 0.00 C ATOM 3650 O ALA A 240 23.924 7.782 118.667 1.00 0.00 O ATOM 3651 CB ALA A 240 26.868 9.112 117.764 1.00 0.00 C ATOM 3652 H ALA A 240 28.210 7.490 119.165 1.00 0.00 H ATOM 3653 HA ALA A 240 25.884 8.991 119.646 1.00 0.00 H ATOM 3654 1HB ALA A 240 26.102 9.734 117.303 1.00 0.00 H ATOM 3655 2HB ALA A 240 27.658 9.747 118.168 1.00 0.00 H ATOM 3656 3HB ALA A 240 27.288 8.442 117.018 1.00 0.00 H ATOM 3657 N ALA A 241 25.398 6.338 117.751 1.00 0.00 N ATOM 3658 CA ALA A 241 24.369 5.487 117.177 1.00 0.00 C ATOM 3659 C ALA A 241 23.515 4.934 118.312 1.00 0.00 C ATOM 3660 O ALA A 241 22.280 4.981 118.272 1.00 0.00 O ATOM 3661 CB ALA A 241 25.002 4.367 116.363 1.00 0.00 C ATOM 3662 H ALA A 241 26.368 6.167 117.515 1.00 0.00 H ATOM 3663 HA ALA A 241 23.738 6.074 116.512 1.00 0.00 H ATOM 3664 1HB ALA A 241 24.220 3.721 115.965 1.00 0.00 H ATOM 3665 2HB ALA A 241 25.574 4.794 115.539 1.00 0.00 H ATOM 3666 3HB ALA A 241 25.663 3.782 116.994 1.00 0.00 H ATOM 3667 N CYS A 242 24.202 4.598 119.406 1.00 0.00 N ATOM 3668 CA CYS A 242 23.593 4.012 120.582 1.00 0.00 C ATOM 3669 C CYS A 242 22.675 4.992 121.305 1.00 0.00 C ATOM 3670 O CYS A 242 21.557 4.645 121.670 1.00 0.00 O ATOM 3671 CB CYS A 242 24.662 3.528 121.551 1.00 0.00 C ATOM 3672 SG CYS A 242 25.577 2.078 120.985 1.00 0.00 S ATOM 3673 H CYS A 242 25.205 4.517 119.318 1.00 0.00 H ATOM 3674 HA CYS A 242 23.006 3.153 120.267 1.00 0.00 H ATOM 3675 1HB CYS A 242 25.370 4.306 121.733 1.00 0.00 H ATOM 3676 2HB CYS A 242 24.206 3.290 122.479 1.00 0.00 H ATOM 3677 HG CYS A 242 26.208 2.693 119.987 1.00 0.00 H ATOM 3678 N GLN A 243 23.085 6.264 121.387 1.00 0.00 N ATOM 3679 CA GLN A 243 22.269 7.263 122.067 1.00 0.00 C ATOM 3680 C GLN A 243 20.989 7.461 121.302 1.00 0.00 C ATOM 3681 O GLN A 243 19.912 7.561 121.890 1.00 0.00 O ATOM 3682 CB GLN A 243 23.017 8.595 122.201 1.00 0.00 C ATOM 3683 CG GLN A 243 24.186 8.564 123.176 1.00 0.00 C ATOM 3684 CD GLN A 243 24.996 9.845 123.156 1.00 0.00 C ATOM 3685 OE1 GLN A 243 24.992 10.585 122.168 1.00 0.00 O ATOM 3686 NE2 GLN A 243 25.699 10.116 124.251 1.00 0.00 N ATOM 3687 H GLN A 243 24.047 6.476 121.182 1.00 0.00 H ATOM 3688 HA GLN A 243 22.036 6.905 123.071 1.00 0.00 H ATOM 3689 1HB GLN A 243 23.401 8.895 121.227 1.00 0.00 H ATOM 3690 2HB GLN A 243 22.325 9.368 122.532 1.00 0.00 H ATOM 3691 1HG GLN A 243 23.802 8.421 124.184 1.00 0.00 H ATOM 3692 2HG GLN A 243 24.839 7.756 122.916 1.00 0.00 H ATOM 3693 1HE2 GLN A 243 26.253 10.948 124.296 1.00 0.00 H ATOM 3694 2HE2 GLN A 243 25.674 9.490 125.030 1.00 0.00 H ATOM 3695 N GLY A 244 21.090 7.358 119.980 1.00 0.00 N ATOM 3696 CA GLY A 244 19.936 7.548 119.132 1.00 0.00 C ATOM 3697 C GLY A 244 18.904 6.453 119.362 1.00 0.00 C ATOM 3698 O GLY A 244 17.706 6.734 119.435 1.00 0.00 O ATOM 3699 H GLY A 244 22.015 7.413 119.564 1.00 0.00 H ATOM 3700 1HA GLY A 244 19.491 8.523 119.332 1.00 0.00 H ATOM 3701 2HA GLY A 244 20.247 7.547 118.087 1.00 0.00 H ATOM 3702 N CYS A 245 19.375 5.224 119.613 1.00 0.00 N ATOM 3703 CA CYS A 245 18.455 4.099 119.782 1.00 0.00 C ATOM 3704 C CYS A 245 17.978 3.935 121.224 1.00 0.00 C ATOM 3705 O CYS A 245 16.936 3.325 121.463 1.00 0.00 O ATOM 3706 CB CYS A 245 19.084 2.789 119.346 1.00 0.00 C ATOM 3707 SG CYS A 245 20.326 2.116 120.475 1.00 0.00 S ATOM 3708 H CYS A 245 20.366 5.048 119.467 1.00 0.00 H ATOM 3709 HA CYS A 245 17.567 4.288 119.179 1.00 0.00 H ATOM 3710 1HB CYS A 245 18.310 2.044 119.229 1.00 0.00 H ATOM 3711 2HB CYS A 245 19.559 2.931 118.378 1.00 0.00 H ATOM 3712 HG CYS A 245 20.894 3.284 120.774 1.00 0.00 H ATOM 3713 N ARG A 246 18.662 4.639 122.143 1.00 0.00 N ATOM 3714 CA ARG A 246 18.415 4.593 123.590 1.00 0.00 C ATOM 3715 C ARG A 246 18.544 3.149 124.125 1.00 0.00 C ATOM 3716 O ARG A 246 19.517 2.461 123.823 1.00 0.00 O ATOM 3717 CB ARG A 246 17.020 5.136 123.928 1.00 0.00 C ATOM 3718 CG ARG A 246 16.810 6.602 123.588 1.00 0.00 C ATOM 3719 CD ARG A 246 15.431 7.049 123.918 1.00 0.00 C ATOM 3720 NE ARG A 246 15.220 8.448 123.585 1.00 0.00 N ATOM 3721 CZ ARG A 246 14.054 9.106 123.745 1.00 0.00 C ATOM 3722 NH1 ARG A 246 13.007 8.478 124.232 1.00 0.00 N ATOM 3723 NH2 ARG A 246 13.964 10.381 123.410 1.00 0.00 N ATOM 3724 H ARG A 246 19.577 4.968 121.866 1.00 0.00 H ATOM 3725 HA ARG A 246 19.163 5.212 124.085 1.00 0.00 H ATOM 3726 1HB ARG A 246 16.259 4.577 123.406 1.00 0.00 H ATOM 3727 2HB ARG A 246 16.820 5.019 124.987 1.00 0.00 H ATOM 3728 1HG ARG A 246 17.513 7.211 124.155 1.00 0.00 H ATOM 3729 2HG ARG A 246 16.975 6.754 122.518 1.00 0.00 H ATOM 3730 1HD ARG A 246 14.712 6.453 123.357 1.00 0.00 H ATOM 3731 2HD ARG A 246 15.254 6.922 124.986 1.00 0.00 H ATOM 3732 HE ARG A 246 16.002 8.965 123.206 1.00 0.00 H ATOM 3733 1HH1 ARG A 246 13.076 7.503 124.488 1.00 0.00 H ATOM 3734 2HH1 ARG A 246 12.133 8.970 124.352 1.00 0.00 H ATOM 3735 1HH2 ARG A 246 14.768 10.864 123.036 1.00 0.00 H ATOM 3736 2HH2 ARG A 246 13.090 10.874 123.530 1.00 0.00 H ATOM 3737 N ALA A 247 17.589 2.705 124.949 1.00 0.00 N ATOM 3738 CA ALA A 247 17.652 1.391 125.589 1.00 0.00 C ATOM 3739 C ALA A 247 17.675 0.260 124.576 1.00 0.00 C ATOM 3740 O ALA A 247 18.385 -0.728 124.765 1.00 0.00 O ATOM 3741 CB ALA A 247 16.472 1.209 126.530 1.00 0.00 C ATOM 3742 H ALA A 247 16.799 3.294 125.162 1.00 0.00 H ATOM 3743 HA ALA A 247 18.570 1.322 126.168 1.00 0.00 H ATOM 3744 1HB ALA A 247 16.519 0.220 126.986 1.00 0.00 H ATOM 3745 2HB ALA A 247 16.508 1.971 127.308 1.00 0.00 H ATOM 3746 3HB ALA A 247 15.543 1.308 125.969 1.00 0.00 H ATOM 3747 N ARG A 248 16.898 0.405 123.513 1.00 0.00 N ATOM 3748 CA ARG A 248 16.756 -0.640 122.512 1.00 0.00 C ATOM 3749 C ARG A 248 16.584 -2.044 123.113 1.00 0.00 C ATOM 3750 O ARG A 248 17.402 -2.939 122.894 1.00 0.00 O ATOM 3751 CB ARG A 248 17.936 -0.644 121.571 1.00 0.00 C ATOM 3752 CG ARG A 248 17.901 -1.727 120.565 1.00 0.00 C ATOM 3753 CD ARG A 248 18.980 -1.613 119.618 1.00 0.00 C ATOM 3754 NE ARG A 248 18.684 -0.766 118.461 1.00 0.00 N ATOM 3755 CZ ARG A 248 19.619 -0.133 117.709 1.00 0.00 C ATOM 3756 NH1 ARG A 248 20.897 -0.263 118.012 1.00 0.00 N ATOM 3757 NH2 ARG A 248 19.201 0.596 116.697 1.00 0.00 N ATOM 3758 H ARG A 248 16.369 1.258 123.405 1.00 0.00 H ATOM 3759 HA ARG A 248 15.851 -0.433 121.944 1.00 0.00 H ATOM 3760 1HB ARG A 248 17.975 0.303 121.047 1.00 0.00 H ATOM 3761 2HB ARG A 248 18.865 -0.742 122.132 1.00 0.00 H ATOM 3762 1HG ARG A 248 17.986 -2.687 121.072 1.00 0.00 H ATOM 3763 2HG ARG A 248 16.955 -1.685 120.016 1.00 0.00 H ATOM 3764 1HD ARG A 248 19.842 -1.182 120.123 1.00 0.00 H ATOM 3765 2HD ARG A 248 19.208 -2.594 119.255 1.00 0.00 H ATOM 3766 HE ARG A 248 17.718 -0.629 118.179 1.00 0.00 H ATOM 3767 1HH1 ARG A 248 21.158 -0.830 118.794 1.00 0.00 H ATOM 3768 2HH1 ARG A 248 21.638 0.188 117.486 1.00 0.00 H ATOM 3769 1HH2 ARG A 248 18.199 0.643 116.533 1.00 0.00 H ATOM 3770 2HH2 ARG A 248 19.859 1.086 116.109 1.00 0.00 H ATOM 3771 N ARG A 249 15.503 -2.207 123.862 1.00 0.00 N ATOM 3772 CA ARG A 249 15.124 -3.452 124.526 1.00 0.00 C ATOM 3773 C ARG A 249 14.847 -4.535 123.482 1.00 0.00 C ATOM 3774 O ARG A 249 14.686 -4.205 122.319 1.00 0.00 O ATOM 3775 CB ARG A 249 13.889 -3.184 125.374 1.00 0.00 C ATOM 3776 CG ARG A 249 14.124 -2.276 126.562 1.00 0.00 C ATOM 3777 CD ARG A 249 12.880 -2.063 127.331 1.00 0.00 C ATOM 3778 NE ARG A 249 11.911 -1.280 126.578 1.00 0.00 N ATOM 3779 CZ ARG A 249 10.642 -1.050 126.968 1.00 0.00 C ATOM 3780 NH1 ARG A 249 10.204 -1.549 128.103 1.00 0.00 N ATOM 3781 NH2 ARG A 249 9.839 -0.325 126.212 1.00 0.00 N ATOM 3782 H ARG A 249 14.884 -1.417 123.977 1.00 0.00 H ATOM 3783 HA ARG A 249 15.940 -3.746 125.183 1.00 0.00 H ATOM 3784 1HB ARG A 249 13.117 -2.729 124.753 1.00 0.00 H ATOM 3785 2HB ARG A 249 13.487 -4.109 125.752 1.00 0.00 H ATOM 3786 1HG ARG A 249 14.865 -2.726 127.222 1.00 0.00 H ATOM 3787 2HG ARG A 249 14.487 -1.308 126.213 1.00 0.00 H ATOM 3788 1HD ARG A 249 12.431 -3.027 127.571 1.00 0.00 H ATOM 3789 2HD ARG A 249 13.109 -1.530 128.253 1.00 0.00 H ATOM 3790 HE ARG A 249 12.210 -0.880 125.698 1.00 0.00 H ATOM 3791 1HH1 ARG A 249 10.817 -2.104 128.682 1.00 0.00 H ATOM 3792 2HH1 ARG A 249 9.252 -1.377 128.396 1.00 0.00 H ATOM 3793 1HH2 ARG A 249 10.175 0.058 125.339 1.00 0.00 H ATOM 3794 2HH2 ARG A 249 8.888 -0.154 126.505 1.00 0.00 H ATOM 3795 N PRO A 250 14.834 -5.837 123.825 1.00 0.00 N ATOM 3796 CA PRO A 250 14.544 -6.945 122.922 1.00 0.00 C ATOM 3797 C PRO A 250 13.341 -6.668 122.040 1.00 0.00 C ATOM 3798 O PRO A 250 13.373 -6.950 120.846 1.00 0.00 O ATOM 3799 CB PRO A 250 14.292 -8.097 123.890 1.00 0.00 C ATOM 3800 CG PRO A 250 15.202 -7.793 125.015 1.00 0.00 C ATOM 3801 CD PRO A 250 15.111 -6.294 125.199 1.00 0.00 C ATOM 3802 HA PRO A 250 15.420 -7.133 122.295 1.00 0.00 H ATOM 3803 1HB PRO A 250 13.232 -8.120 124.181 1.00 0.00 H ATOM 3804 2HB PRO A 250 14.510 -9.058 123.398 1.00 0.00 H ATOM 3805 1HG PRO A 250 14.897 -8.341 125.917 1.00 0.00 H ATOM 3806 2HG PRO A 250 16.200 -8.131 124.747 1.00 0.00 H ATOM 3807 1HD PRO A 250 14.290 -6.072 125.883 1.00 0.00 H ATOM 3808 2HD PRO A 250 16.065 -5.918 125.593 1.00 0.00 H ATOM 3809 N TRP A 251 12.309 -6.028 122.598 1.00 0.00 N ATOM 3810 CA TRP A 251 11.156 -5.665 121.798 1.00 0.00 C ATOM 3811 C TRP A 251 11.580 -4.790 120.644 1.00 0.00 C ATOM 3812 O TRP A 251 11.218 -5.039 119.497 1.00 0.00 O ATOM 3813 CB TRP A 251 10.109 -4.936 122.627 1.00 0.00 C ATOM 3814 CG TRP A 251 8.992 -4.401 121.789 1.00 0.00 C ATOM 3815 CD1 TRP A 251 8.736 -3.090 121.524 1.00 0.00 C ATOM 3816 CD2 TRP A 251 7.969 -5.163 121.099 1.00 0.00 C ATOM 3817 NE1 TRP A 251 7.630 -2.977 120.722 1.00 0.00 N ATOM 3818 CE2 TRP A 251 7.148 -4.231 120.450 1.00 0.00 C ATOM 3819 CE3 TRP A 251 7.689 -6.527 120.981 1.00 0.00 C ATOM 3820 CZ2 TRP A 251 6.059 -4.624 119.690 1.00 0.00 C ATOM 3821 CZ3 TRP A 251 6.598 -6.920 120.218 1.00 0.00 C ATOM 3822 CH2 TRP A 251 5.803 -5.993 119.588 1.00 0.00 C ATOM 3823 H TRP A 251 12.301 -5.862 123.594 1.00 0.00 H ATOM 3824 HA TRP A 251 10.692 -6.576 121.422 1.00 0.00 H ATOM 3825 1HB TRP A 251 9.698 -5.614 123.373 1.00 0.00 H ATOM 3826 2HB TRP A 251 10.580 -4.107 123.161 1.00 0.00 H ATOM 3827 HD1 TRP A 251 9.325 -2.252 121.896 1.00 0.00 H ATOM 3828 HE1 TRP A 251 7.233 -2.112 120.385 1.00 0.00 H ATOM 3829 HE3 TRP A 251 8.318 -7.267 121.476 1.00 0.00 H ATOM 3830 HZ2 TRP A 251 5.417 -3.903 119.184 1.00 0.00 H ATOM 3831 HZ3 TRP A 251 6.385 -7.986 120.131 1.00 0.00 H ATOM 3832 HH2 TRP A 251 4.954 -6.336 118.997 1.00 0.00 H ATOM 3833 N GLU A 252 12.397 -3.785 120.965 1.00 0.00 N ATOM 3834 CA GLU A 252 12.860 -2.815 119.995 1.00 0.00 C ATOM 3835 C GLU A 252 13.750 -3.505 118.973 1.00 0.00 C ATOM 3836 O GLU A 252 13.625 -3.228 117.786 1.00 0.00 O ATOM 3837 CB GLU A 252 13.615 -1.676 120.673 1.00 0.00 C ATOM 3838 CG GLU A 252 12.764 -0.755 121.539 1.00 0.00 C ATOM 3839 CD GLU A 252 11.733 0.036 120.754 1.00 0.00 C ATOM 3840 OE1 GLU A 252 12.093 0.689 119.792 1.00 0.00 O ATOM 3841 OE2 GLU A 252 10.580 -0.013 121.120 1.00 0.00 O ATOM 3842 H GLU A 252 12.687 -3.683 121.928 1.00 0.00 H ATOM 3843 HA GLU A 252 11.997 -2.397 119.481 1.00 0.00 H ATOM 3844 1HB GLU A 252 14.380 -2.068 121.291 1.00 0.00 H ATOM 3845 2HB GLU A 252 14.086 -1.072 119.941 1.00 0.00 H ATOM 3846 1HG GLU A 252 12.246 -1.360 122.285 1.00 0.00 H ATOM 3847 2HG GLU A 252 13.421 -0.061 122.061 1.00 0.00 H ATOM 3848 N LEU A 253 14.438 -4.591 119.379 1.00 0.00 N ATOM 3849 CA LEU A 253 15.302 -5.230 118.395 1.00 0.00 C ATOM 3850 C LEU A 253 14.488 -5.732 117.225 1.00 0.00 C ATOM 3851 O LEU A 253 14.846 -5.555 116.063 1.00 0.00 O ATOM 3852 CB LEU A 253 16.105 -6.416 118.973 1.00 0.00 C ATOM 3853 CG LEU A 253 17.160 -6.176 120.028 1.00 0.00 C ATOM 3854 CD1 LEU A 253 17.667 -7.528 120.483 1.00 0.00 C ATOM 3855 CD2 LEU A 253 18.239 -5.349 119.489 1.00 0.00 C ATOM 3856 H LEU A 253 14.689 -4.653 120.356 1.00 0.00 H ATOM 3857 HA LEU A 253 16.049 -4.505 118.073 1.00 0.00 H ATOM 3858 1HB LEU A 253 15.409 -7.117 119.416 1.00 0.00 H ATOM 3859 2HB LEU A 253 16.621 -6.909 118.154 1.00 0.00 H ATOM 3860 HG LEU A 253 16.718 -5.664 120.886 1.00 0.00 H ATOM 3861 1HD1 LEU A 253 18.412 -7.393 121.228 1.00 0.00 H ATOM 3862 2HD1 LEU A 253 16.847 -8.107 120.897 1.00 0.00 H ATOM 3863 3HD1 LEU A 253 18.093 -8.061 119.635 1.00 0.00 H ATOM 3864 1HD2 LEU A 253 18.994 -5.184 120.262 1.00 0.00 H ATOM 3865 2HD2 LEU A 253 18.686 -5.864 118.645 1.00 0.00 H ATOM 3866 3HD2 LEU A 253 17.829 -4.400 119.170 1.00 0.00 H ATOM 3867 N PHE A 254 13.352 -6.344 117.566 1.00 0.00 N ATOM 3868 CA PHE A 254 12.481 -6.965 116.585 1.00 0.00 C ATOM 3869 C PHE A 254 11.779 -5.908 115.751 1.00 0.00 C ATOM 3870 O PHE A 254 11.594 -6.088 114.547 1.00 0.00 O ATOM 3871 CB PHE A 254 11.451 -7.847 117.285 1.00 0.00 C ATOM 3872 CG PHE A 254 12.022 -9.181 117.703 1.00 0.00 C ATOM 3873 CD1 PHE A 254 12.384 -9.403 119.018 1.00 0.00 C ATOM 3874 CD2 PHE A 254 12.195 -10.210 116.787 1.00 0.00 C ATOM 3875 CE1 PHE A 254 12.908 -10.618 119.420 1.00 0.00 C ATOM 3876 CE2 PHE A 254 12.719 -11.431 117.185 1.00 0.00 C ATOM 3877 CZ PHE A 254 13.076 -11.633 118.504 1.00 0.00 C ATOM 3878 H PHE A 254 13.151 -6.458 118.555 1.00 0.00 H ATOM 3879 HA PHE A 254 13.087 -7.567 115.907 1.00 0.00 H ATOM 3880 1HB PHE A 254 11.071 -7.333 118.170 1.00 0.00 H ATOM 3881 2HB PHE A 254 10.606 -8.018 116.620 1.00 0.00 H ATOM 3882 HD1 PHE A 254 12.252 -8.608 119.737 1.00 0.00 H ATOM 3883 HD2 PHE A 254 11.914 -10.051 115.746 1.00 0.00 H ATOM 3884 HE1 PHE A 254 13.189 -10.772 120.462 1.00 0.00 H ATOM 3885 HE2 PHE A 254 12.850 -12.233 116.457 1.00 0.00 H ATOM 3886 HZ PHE A 254 13.488 -12.588 118.818 1.00 0.00 H ATOM 3887 N GLN A 255 11.612 -4.721 116.331 1.00 0.00 N ATOM 3888 CA GLN A 255 10.871 -3.659 115.665 1.00 0.00 C ATOM 3889 C GLN A 255 11.786 -2.719 114.876 1.00 0.00 C ATOM 3890 O GLN A 255 11.304 -1.780 114.242 1.00 0.00 O ATOM 3891 CB GLN A 255 10.063 -2.849 116.678 1.00 0.00 C ATOM 3892 CG GLN A 255 9.004 -3.655 117.419 1.00 0.00 C ATOM 3893 CD GLN A 255 7.944 -4.213 116.499 1.00 0.00 C ATOM 3894 OE1 GLN A 255 7.280 -3.470 115.769 1.00 0.00 O ATOM 3895 NE2 GLN A 255 7.775 -5.530 116.522 1.00 0.00 N ATOM 3896 H GLN A 255 11.703 -4.672 117.340 1.00 0.00 H ATOM 3897 HA GLN A 255 10.186 -4.116 114.951 1.00 0.00 H ATOM 3898 1HB GLN A 255 10.736 -2.418 117.416 1.00 0.00 H ATOM 3899 2HB GLN A 255 9.565 -2.025 116.169 1.00 0.00 H ATOM 3900 1HG GLN A 255 9.476 -4.483 117.922 1.00 0.00 H ATOM 3901 2HG GLN A 255 8.514 -3.009 118.146 1.00 0.00 H ATOM 3902 1HE2 GLN A 255 7.088 -5.957 115.934 1.00 0.00 H ATOM 3903 2HE2 GLN A 255 8.335 -6.094 117.129 1.00 0.00 H ATOM 3904 N HIS A 256 13.109 -2.925 114.956 1.00 0.00 N ATOM 3905 CA HIS A 256 14.060 -2.071 114.244 1.00 0.00 C ATOM 3906 C HIS A 256 14.512 -2.711 112.947 1.00 0.00 C ATOM 3907 O HIS A 256 15.069 -3.808 112.937 1.00 0.00 O ATOM 3908 CB HIS A 256 15.301 -1.753 115.101 1.00 0.00 C ATOM 3909 CG HIS A 256 15.024 -0.827 116.267 1.00 0.00 C ATOM 3910 ND1 HIS A 256 16.033 -0.181 116.970 1.00 0.00 N ATOM 3911 CD2 HIS A 256 13.857 -0.447 116.840 1.00 0.00 C ATOM 3912 CE1 HIS A 256 15.490 0.552 117.922 1.00 0.00 C ATOM 3913 NE2 HIS A 256 14.177 0.406 117.863 1.00 0.00 N ATOM 3914 H HIS A 256 13.473 -3.726 115.459 1.00 0.00 H ATOM 3915 HA HIS A 256 13.582 -1.127 113.989 1.00 0.00 H ATOM 3916 1HB HIS A 256 15.720 -2.682 115.497 1.00 0.00 H ATOM 3917 2HB HIS A 256 16.066 -1.289 114.475 1.00 0.00 H ATOM 3918 HD2 HIS A 256 12.855 -0.753 116.555 1.00 0.00 H ATOM 3919 HE1 HIS A 256 16.027 1.173 118.635 1.00 0.00 H ATOM 3920 HE2 HIS A 256 13.493 0.851 118.472 1.00 0.00 H ATOM 3921 N ARG A 257 14.249 -2.006 111.846 1.00 0.00 N ATOM 3922 CA ARG A 257 14.532 -2.512 110.512 1.00 0.00 C ATOM 3923 C ARG A 257 16.011 -2.777 110.314 1.00 0.00 C ATOM 3924 O ARG A 257 16.449 -3.911 110.209 1.00 0.00 O ATOM 3925 CB ARG A 257 14.068 -1.537 109.448 1.00 0.00 C ATOM 3926 CG ARG A 257 12.565 -1.417 109.301 1.00 0.00 C ATOM 3927 CD ARG A 257 12.195 -0.390 108.288 1.00 0.00 C ATOM 3928 NE ARG A 257 10.752 -0.264 108.145 1.00 0.00 N ATOM 3929 CZ ARG A 257 10.134 0.699 107.435 1.00 0.00 C ATOM 3930 NH1 ARG A 257 10.844 1.611 106.808 1.00 0.00 N ATOM 3931 NH2 ARG A 257 8.816 0.727 107.366 1.00 0.00 N ATOM 3932 H ARG A 257 13.841 -1.087 111.941 1.00 0.00 H ATOM 3933 HA ARG A 257 14.011 -3.460 110.386 1.00 0.00 H ATOM 3934 1HB ARG A 257 14.456 -0.544 109.670 1.00 0.00 H ATOM 3935 2HB ARG A 257 14.468 -1.837 108.485 1.00 0.00 H ATOM 3936 1HG ARG A 257 12.153 -2.376 108.986 1.00 0.00 H ATOM 3937 2HG ARG A 257 12.129 -1.129 110.258 1.00 0.00 H ATOM 3938 1HD ARG A 257 12.595 0.578 108.589 1.00 0.00 H ATOM 3939 2HD ARG A 257 12.611 -0.670 107.319 1.00 0.00 H ATOM 3940 HE ARG A 257 10.171 -0.947 108.612 1.00 0.00 H ATOM 3941 1HH1 ARG A 257 11.853 1.591 106.860 1.00 0.00 H ATOM 3942 2HH1 ARG A 257 10.382 2.334 106.276 1.00 0.00 H ATOM 3943 1HH2 ARG A 257 8.270 0.025 107.848 1.00 0.00 H ATOM 3944 2HH2 ARG A 257 8.353 1.449 106.835 1.00 0.00 H ATOM 3945 N ALA A 258 16.788 -1.939 110.997 1.00 0.00 N ATOM 3946 CA ALA A 258 18.249 -2.016 110.954 1.00 0.00 C ATOM 3947 C ALA A 258 18.799 -3.314 111.548 1.00 0.00 C ATOM 3948 O ALA A 258 19.929 -3.693 111.258 1.00 0.00 O ATOM 3949 CB ALA A 258 18.842 -0.824 111.681 1.00 0.00 C ATOM 3950 H ALA A 258 16.368 -1.103 111.378 1.00 0.00 H ATOM 3951 HA ALA A 258 18.563 -1.993 109.911 1.00 0.00 H ATOM 3952 1HB ALA A 258 19.921 -0.875 111.640 1.00 0.00 H ATOM 3953 2HB ALA A 258 18.506 0.098 111.207 1.00 0.00 H ATOM 3954 3HB ALA A 258 18.516 -0.837 112.722 1.00 0.00 H ATOM 3955 N LEU A 259 18.015 -3.986 112.385 1.00 0.00 N ATOM 3956 CA LEU A 259 18.489 -5.182 113.078 1.00 0.00 C ATOM 3957 C LEU A 259 17.738 -6.466 112.704 1.00 0.00 C ATOM 3958 O LEU A 259 18.022 -7.522 113.247 1.00 0.00 O ATOM 3959 CB LEU A 259 18.389 -4.976 114.581 1.00 0.00 C ATOM 3960 CG LEU A 259 19.123 -3.782 115.113 1.00 0.00 C ATOM 3961 CD1 LEU A 259 18.874 -3.680 116.533 1.00 0.00 C ATOM 3962 CD2 LEU A 259 20.571 -3.911 114.829 1.00 0.00 C ATOM 3963 H LEU A 259 17.075 -3.654 112.551 1.00 0.00 H ATOM 3964 HA LEU A 259 19.532 -5.337 112.807 1.00 0.00 H ATOM 3965 1HB LEU A 259 17.337 -4.871 114.849 1.00 0.00 H ATOM 3966 2HB LEU A 259 18.782 -5.860 115.077 1.00 0.00 H ATOM 3967 HG LEU A 259 18.746 -2.874 114.638 1.00 0.00 H ATOM 3968 1HD1 LEU A 259 19.394 -2.833 116.918 1.00 0.00 H ATOM 3969 2HD1 LEU A 259 17.803 -3.565 116.708 1.00 0.00 H ATOM 3970 3HD1 LEU A 259 19.226 -4.572 117.010 1.00 0.00 H ATOM 3971 1HD2 LEU A 259 21.098 -3.038 115.218 1.00 0.00 H ATOM 3972 2HD2 LEU A 259 20.948 -4.800 115.305 1.00 0.00 H ATOM 3973 3HD2 LEU A 259 20.721 -3.977 113.755 1.00 0.00 H ATOM 3974 N ARG A 260 16.742 -6.364 111.840 1.00 0.00 N ATOM 3975 CA ARG A 260 15.845 -7.476 111.507 1.00 0.00 C ATOM 3976 C ARG A 260 16.544 -8.787 111.129 1.00 0.00 C ATOM 3977 O ARG A 260 16.234 -9.837 111.695 1.00 0.00 O ATOM 3978 CB ARG A 260 14.951 -7.042 110.360 1.00 0.00 C ATOM 3979 CG ARG A 260 13.944 -8.065 109.864 1.00 0.00 C ATOM 3980 CD ARG A 260 13.140 -7.499 108.752 1.00 0.00 C ATOM 3981 NE ARG A 260 13.976 -7.038 107.648 1.00 0.00 N ATOM 3982 CZ ARG A 260 14.428 -7.817 106.650 1.00 0.00 C ATOM 3983 NH1 ARG A 260 14.133 -9.098 106.607 1.00 0.00 N ATOM 3984 NH2 ARG A 260 15.166 -7.265 105.729 1.00 0.00 N ATOM 3985 H ARG A 260 16.656 -5.518 111.302 1.00 0.00 H ATOM 3986 HA ARG A 260 15.237 -7.687 112.388 1.00 0.00 H ATOM 3987 1HB ARG A 260 14.388 -6.160 110.657 1.00 0.00 H ATOM 3988 2HB ARG A 260 15.571 -6.766 109.503 1.00 0.00 H ATOM 3989 1HG ARG A 260 14.468 -8.953 109.508 1.00 0.00 H ATOM 3990 2HG ARG A 260 13.275 -8.343 110.680 1.00 0.00 H ATOM 3991 1HD ARG A 260 12.464 -8.260 108.367 1.00 0.00 H ATOM 3992 2HD ARG A 260 12.562 -6.649 109.116 1.00 0.00 H ATOM 3993 HE ARG A 260 14.248 -6.061 107.607 1.00 0.00 H ATOM 3994 1HH1 ARG A 260 13.559 -9.507 107.331 1.00 0.00 H ATOM 3995 2HH1 ARG A 260 14.480 -9.671 105.852 1.00 0.00 H ATOM 3996 1HH2 ARG A 260 15.363 -6.282 105.807 1.00 0.00 H ATOM 3997 2HH2 ARG A 260 15.525 -7.815 104.965 1.00 0.00 H ATOM 3998 N ARG A 261 17.533 -8.711 110.245 1.00 0.00 N ATOM 3999 CA ARG A 261 18.278 -9.886 109.795 1.00 0.00 C ATOM 4000 C ARG A 261 19.317 -10.286 110.815 1.00 0.00 C ATOM 4001 O ARG A 261 19.571 -11.467 111.014 1.00 0.00 O ATOM 4002 CB ARG A 261 18.956 -9.619 108.472 1.00 0.00 C ATOM 4003 CG ARG A 261 18.070 -9.360 107.334 1.00 0.00 C ATOM 4004 CD ARG A 261 18.882 -9.093 106.172 1.00 0.00 C ATOM 4005 NE ARG A 261 19.405 -10.265 105.607 1.00 0.00 N ATOM 4006 CZ ARG A 261 20.662 -10.696 105.819 1.00 0.00 C ATOM 4007 NH1 ARG A 261 21.478 -10.016 106.590 1.00 0.00 N ATOM 4008 NH2 ARG A 261 21.065 -11.785 105.262 1.00 0.00 N ATOM 4009 H ARG A 261 17.731 -7.822 109.813 1.00 0.00 H ATOM 4010 HA ARG A 261 17.575 -10.708 109.657 1.00 0.00 H ATOM 4011 1HB ARG A 261 19.605 -8.769 108.549 1.00 0.00 H ATOM 4012 2HB ARG A 261 19.576 -10.474 108.206 1.00 0.00 H ATOM 4013 1HG ARG A 261 17.440 -10.231 107.152 1.00 0.00 H ATOM 4014 2HG ARG A 261 17.442 -8.496 107.557 1.00 0.00 H ATOM 4015 1HD ARG A 261 18.280 -8.595 105.418 1.00 0.00 H ATOM 4016 2HD ARG A 261 19.713 -8.455 106.452 1.00 0.00 H ATOM 4017 HE ARG A 261 18.801 -10.813 105.008 1.00 0.00 H ATOM 4018 1HH1 ARG A 261 21.165 -9.161 107.028 1.00 0.00 H ATOM 4019 2HH1 ARG A 261 22.420 -10.346 106.744 1.00 0.00 H ATOM 4020 1HH2 ARG A 261 20.440 -12.308 104.670 1.00 0.00 H ATOM 4021 2HH2 ARG A 261 22.000 -12.122 105.410 1.00 0.00 H ATOM 4022 N GLN A 262 19.801 -9.299 111.576 1.00 0.00 N ATOM 4023 CA GLN A 262 20.762 -9.604 112.640 1.00 0.00 C ATOM 4024 C GLN A 262 20.145 -10.500 113.710 1.00 0.00 C ATOM 4025 O GLN A 262 20.738 -11.501 114.111 1.00 0.00 O ATOM 4026 CB GLN A 262 21.305 -8.350 113.302 1.00 0.00 C ATOM 4027 CG GLN A 262 22.123 -7.528 112.458 1.00 0.00 C ATOM 4028 CD GLN A 262 22.631 -6.311 113.213 1.00 0.00 C ATOM 4029 OE1 GLN A 262 22.883 -6.384 114.416 1.00 0.00 O ATOM 4030 NE2 GLN A 262 22.785 -5.192 112.518 1.00 0.00 N ATOM 4031 H GLN A 262 19.556 -8.339 111.314 1.00 0.00 H ATOM 4032 HA GLN A 262 21.618 -10.112 112.194 1.00 0.00 H ATOM 4033 1HB GLN A 262 20.480 -7.738 113.653 1.00 0.00 H ATOM 4034 2HB GLN A 262 21.893 -8.624 114.162 1.00 0.00 H ATOM 4035 1HG GLN A 262 22.957 -8.123 112.129 1.00 0.00 H ATOM 4036 2HG GLN A 262 21.533 -7.196 111.610 1.00 0.00 H ATOM 4037 1HE2 GLN A 262 23.117 -4.364 112.969 1.00 0.00 H ATOM 4038 2HE2 GLN A 262 22.569 -5.175 111.542 1.00 0.00 H ATOM 4039 N VAL A 263 18.887 -10.215 114.062 1.00 0.00 N ATOM 4040 CA VAL A 263 18.205 -10.986 115.088 1.00 0.00 C ATOM 4041 C VAL A 263 17.846 -12.334 114.523 1.00 0.00 C ATOM 4042 O VAL A 263 18.127 -13.354 115.146 1.00 0.00 O ATOM 4043 CB VAL A 263 16.920 -10.284 115.587 1.00 0.00 C ATOM 4044 CG1 VAL A 263 16.180 -11.194 116.553 1.00 0.00 C ATOM 4045 CG2 VAL A 263 17.279 -8.943 116.251 1.00 0.00 C ATOM 4046 H VAL A 263 18.525 -9.304 113.831 1.00 0.00 H ATOM 4047 HA VAL A 263 18.870 -11.119 115.940 1.00 0.00 H ATOM 4048 HB VAL A 263 16.255 -10.100 114.742 1.00 0.00 H ATOM 4049 1HG1 VAL A 263 15.282 -10.694 116.896 1.00 0.00 H ATOM 4050 2HG1 VAL A 263 15.910 -12.121 116.047 1.00 0.00 H ATOM 4051 3HG1 VAL A 263 16.820 -11.418 117.406 1.00 0.00 H ATOM 4052 1HG2 VAL A 263 16.369 -8.455 116.600 1.00 0.00 H ATOM 4053 2HG2 VAL A 263 17.941 -9.121 117.099 1.00 0.00 H ATOM 4054 3HG2 VAL A 263 17.771 -8.308 115.550 1.00 0.00 H ATOM 4055 N THR A 264 17.418 -12.339 113.255 1.00 0.00 N ATOM 4056 CA THR A 264 17.025 -13.570 112.598 1.00 0.00 C ATOM 4057 C THR A 264 18.175 -14.548 112.620 1.00 0.00 C ATOM 4058 O THR A 264 18.012 -15.685 113.041 1.00 0.00 O ATOM 4059 CB THR A 264 16.582 -13.329 111.142 1.00 0.00 C ATOM 4060 OG1 THR A 264 15.448 -12.453 111.125 1.00 0.00 O ATOM 4061 CG2 THR A 264 16.217 -14.641 110.482 1.00 0.00 C ATOM 4062 H THR A 264 17.164 -11.458 112.822 1.00 0.00 H ATOM 4063 HA THR A 264 16.174 -13.995 113.130 1.00 0.00 H ATOM 4064 HB THR A 264 17.391 -12.861 110.590 1.00 0.00 H ATOM 4065 HG1 THR A 264 15.694 -11.605 111.503 1.00 0.00 H ATOM 4066 1HG2 THR A 264 15.906 -14.457 109.454 1.00 0.00 H ATOM 4067 2HG2 THR A 264 17.084 -15.301 110.489 1.00 0.00 H ATOM 4068 3HG2 THR A 264 15.401 -15.108 111.030 1.00 0.00 H ATOM 4069 N SER A 265 19.382 -14.046 112.356 1.00 0.00 N ATOM 4070 CA SER A 265 20.551 -14.898 112.294 1.00 0.00 C ATOM 4071 C SER A 265 20.817 -15.580 113.608 1.00 0.00 C ATOM 4072 O SER A 265 20.990 -16.795 113.650 1.00 0.00 O ATOM 4073 CB SER A 265 21.776 -14.100 111.893 1.00 0.00 C ATOM 4074 OG SER A 265 21.683 -13.673 110.559 1.00 0.00 O ATOM 4075 H SER A 265 19.440 -13.120 111.963 1.00 0.00 H ATOM 4076 HA SER A 265 20.385 -15.653 111.540 1.00 0.00 H ATOM 4077 1HB SER A 265 21.888 -13.241 112.534 1.00 0.00 H ATOM 4078 2HB SER A 265 22.655 -14.717 112.022 1.00 0.00 H ATOM 4079 HG SER A 265 20.939 -14.143 110.182 1.00 0.00 H ATOM 4080 N LEU A 266 20.632 -14.849 114.701 1.00 0.00 N ATOM 4081 CA LEU A 266 20.909 -15.432 115.996 1.00 0.00 C ATOM 4082 C LEU A 266 19.826 -16.422 116.406 1.00 0.00 C ATOM 4083 O LEU A 266 20.132 -17.503 116.903 1.00 0.00 O ATOM 4084 CB LEU A 266 21.028 -14.358 117.054 1.00 0.00 C ATOM 4085 CG LEU A 266 22.190 -13.455 116.860 1.00 0.00 C ATOM 4086 CD1 LEU A 266 22.219 -12.446 118.006 1.00 0.00 C ATOM 4087 CD2 LEU A 266 23.466 -14.315 116.810 1.00 0.00 C ATOM 4088 H LEU A 266 20.566 -13.840 114.604 1.00 0.00 H ATOM 4089 HA LEU A 266 21.851 -15.975 115.936 1.00 0.00 H ATOM 4090 1HB LEU A 266 20.117 -13.760 117.050 1.00 0.00 H ATOM 4091 2HB LEU A 266 21.116 -14.829 118.009 1.00 0.00 H ATOM 4092 HG LEU A 266 22.079 -12.903 115.924 1.00 0.00 H ATOM 4093 1HD1 LEU A 266 23.056 -11.782 117.882 1.00 0.00 H ATOM 4094 2HD1 LEU A 266 21.296 -11.866 118.004 1.00 0.00 H ATOM 4095 3HD1 LEU A 266 22.315 -12.969 118.952 1.00 0.00 H ATOM 4096 1HD2 LEU A 266 24.326 -13.681 116.667 1.00 0.00 H ATOM 4097 2HD2 LEU A 266 23.574 -14.862 117.744 1.00 0.00 H ATOM 4098 3HD2 LEU A 266 23.399 -15.022 115.983 1.00 0.00 H ATOM 4099 N VAL A 267 18.590 -16.152 115.994 1.00 0.00 N ATOM 4100 CA VAL A 267 17.468 -17.033 116.304 1.00 0.00 C ATOM 4101 C VAL A 267 17.598 -18.347 115.548 1.00 0.00 C ATOM 4102 O VAL A 267 17.586 -19.420 116.146 1.00 0.00 O ATOM 4103 CB VAL A 267 16.134 -16.354 115.929 1.00 0.00 C ATOM 4104 CG1 VAL A 267 14.985 -17.354 116.010 1.00 0.00 C ATOM 4105 CG2 VAL A 267 15.900 -15.164 116.868 1.00 0.00 C ATOM 4106 H VAL A 267 18.389 -15.219 115.661 1.00 0.00 H ATOM 4107 HA VAL A 267 17.471 -17.235 117.376 1.00 0.00 H ATOM 4108 HB VAL A 267 16.178 -16.006 114.901 1.00 0.00 H ATOM 4109 1HG1 VAL A 267 14.053 -16.859 115.742 1.00 0.00 H ATOM 4110 2HG1 VAL A 267 15.171 -18.176 115.318 1.00 0.00 H ATOM 4111 3HG1 VAL A 267 14.906 -17.739 116.995 1.00 0.00 H ATOM 4112 1HG2 VAL A 267 14.960 -14.678 116.611 1.00 0.00 H ATOM 4113 2HG2 VAL A 267 15.857 -15.516 117.898 1.00 0.00 H ATOM 4114 3HG2 VAL A 267 16.708 -14.454 116.766 1.00 0.00 H ATOM 4115 N VAL A 268 17.950 -18.241 114.269 1.00 0.00 N ATOM 4116 CA VAL A 268 18.124 -19.391 113.391 1.00 0.00 C ATOM 4117 C VAL A 268 19.303 -20.258 113.790 1.00 0.00 C ATOM 4118 O VAL A 268 19.142 -21.440 114.069 1.00 0.00 O ATOM 4119 CB VAL A 268 18.322 -18.928 111.928 1.00 0.00 C ATOM 4120 CG1 VAL A 268 18.730 -20.117 111.054 1.00 0.00 C ATOM 4121 CG2 VAL A 268 17.044 -18.288 111.422 1.00 0.00 C ATOM 4122 H VAL A 268 17.965 -17.323 113.857 1.00 0.00 H ATOM 4123 HA VAL A 268 17.220 -19.999 113.444 1.00 0.00 H ATOM 4124 HB VAL A 268 19.136 -18.202 111.883 1.00 0.00 H ATOM 4125 1HG1 VAL A 268 18.868 -19.783 110.027 1.00 0.00 H ATOM 4126 2HG1 VAL A 268 19.664 -20.539 111.426 1.00 0.00 H ATOM 4127 3HG1 VAL A 268 17.950 -20.877 111.086 1.00 0.00 H ATOM 4128 1HG2 VAL A 268 17.186 -17.962 110.391 1.00 0.00 H ATOM 4129 2HG2 VAL A 268 16.232 -19.011 111.466 1.00 0.00 H ATOM 4130 3HG2 VAL A 268 16.795 -17.434 112.035 1.00 0.00 H ATOM 4131 N LEU A 269 20.419 -19.610 114.092 1.00 0.00 N ATOM 4132 CA LEU A 269 21.633 -20.341 114.415 1.00 0.00 C ATOM 4133 C LEU A 269 21.614 -20.944 115.812 1.00 0.00 C ATOM 4134 O LEU A 269 21.963 -22.110 115.986 1.00 0.00 O ATOM 4135 CB LEU A 269 22.824 -19.413 114.277 1.00 0.00 C ATOM 4136 CG LEU A 269 23.113 -18.923 112.877 1.00 0.00 C ATOM 4137 CD1 LEU A 269 24.125 -17.856 112.962 1.00 0.00 C ATOM 4138 CD2 LEU A 269 23.591 -20.090 112.028 1.00 0.00 C ATOM 4139 H LEU A 269 20.503 -18.640 113.827 1.00 0.00 H ATOM 4140 HA LEU A 269 21.732 -21.162 113.706 1.00 0.00 H ATOM 4141 1HB LEU A 269 22.656 -18.538 114.907 1.00 0.00 H ATOM 4142 2HB LEU A 269 23.704 -19.928 114.636 1.00 0.00 H ATOM 4143 HG LEU A 269 22.212 -18.502 112.435 1.00 0.00 H ATOM 4144 1HD1 LEU A 269 24.349 -17.488 111.972 1.00 0.00 H ATOM 4145 2HD1 LEU A 269 23.729 -17.047 113.571 1.00 0.00 H ATOM 4146 3HD1 LEU A 269 25.034 -18.251 113.415 1.00 0.00 H ATOM 4147 1HD2 LEU A 269 23.802 -19.745 111.014 1.00 0.00 H ATOM 4148 2HD2 LEU A 269 24.500 -20.507 112.463 1.00 0.00 H ATOM 4149 3HD2 LEU A 269 22.817 -20.856 111.995 1.00 0.00 H ATOM 4150 N GLY A 270 21.076 -20.205 116.774 1.00 0.00 N ATOM 4151 CA GLY A 270 20.988 -20.688 118.146 1.00 0.00 C ATOM 4152 C GLY A 270 20.036 -21.868 118.233 1.00 0.00 C ATOM 4153 O GLY A 270 20.342 -22.882 118.864 1.00 0.00 O ATOM 4154 H GLY A 270 20.846 -19.243 116.585 1.00 0.00 H ATOM 4155 1HA GLY A 270 21.979 -20.981 118.497 1.00 0.00 H ATOM 4156 2HA GLY A 270 20.645 -19.882 118.794 1.00 0.00 H ATOM 4157 N SER A 271 18.937 -21.765 117.489 1.00 0.00 N ATOM 4158 CA SER A 271 17.895 -22.775 117.489 1.00 0.00 C ATOM 4159 C SER A 271 18.334 -24.018 116.743 1.00 0.00 C ATOM 4160 O SER A 271 18.227 -25.123 117.260 1.00 0.00 O ATOM 4161 CB SER A 271 16.630 -22.219 116.864 1.00 0.00 C ATOM 4162 OG SER A 271 16.120 -21.155 117.616 1.00 0.00 O ATOM 4163 H SER A 271 18.705 -20.863 117.097 1.00 0.00 H ATOM 4164 HA SER A 271 17.669 -23.038 118.524 1.00 0.00 H ATOM 4165 1HB SER A 271 16.845 -21.880 115.850 1.00 0.00 H ATOM 4166 2HB SER A 271 15.884 -23.003 116.794 1.00 0.00 H ATOM 4167 HG SER A 271 16.658 -20.391 117.392 1.00 0.00 H ATOM 4168 N ALA A 272 18.869 -23.818 115.533 1.00 0.00 N ATOM 4169 CA ALA A 272 19.314 -24.912 114.681 1.00 0.00 C ATOM 4170 C ALA A 272 20.417 -25.714 115.355 1.00 0.00 C ATOM 4171 O ALA A 272 20.410 -26.937 115.289 1.00 0.00 O ATOM 4172 CB ALA A 272 19.797 -24.369 113.345 1.00 0.00 C ATOM 4173 H ALA A 272 19.056 -22.873 115.233 1.00 0.00 H ATOM 4174 HA ALA A 272 18.477 -25.584 114.501 1.00 0.00 H ATOM 4175 1HB ALA A 272 20.148 -25.192 112.722 1.00 0.00 H ATOM 4176 2HB ALA A 272 18.976 -23.858 112.841 1.00 0.00 H ATOM 4177 3HB ALA A 272 20.614 -23.666 113.514 1.00 0.00 H ATOM 4178 N MET A 273 21.279 -25.037 116.113 1.00 0.00 N ATOM 4179 CA MET A 273 22.394 -25.705 116.779 1.00 0.00 C ATOM 4180 C MET A 273 21.949 -26.709 117.838 1.00 0.00 C ATOM 4181 O MET A 273 21.828 -27.906 117.583 1.00 0.00 O ATOM 4182 CB MET A 273 23.311 -24.661 117.405 1.00 0.00 C ATOM 4183 CG MET A 273 24.526 -25.220 118.107 1.00 0.00 C ATOM 4184 SD MET A 273 24.202 -25.665 119.784 1.00 0.00 S ATOM 4185 CE MET A 273 24.044 -24.043 120.494 1.00 0.00 C ATOM 4186 H MET A 273 21.308 -24.028 116.043 1.00 0.00 H ATOM 4187 HA MET A 273 22.948 -26.271 116.030 1.00 0.00 H ATOM 4188 1HB MET A 273 23.663 -23.977 116.634 1.00 0.00 H ATOM 4189 2HB MET A 273 22.751 -24.074 118.133 1.00 0.00 H ATOM 4190 1HG MET A 273 24.875 -26.106 117.578 1.00 0.00 H ATOM 4191 2HG MET A 273 25.308 -24.495 118.096 1.00 0.00 H ATOM 4192 1HE MET A 273 23.837 -24.129 121.559 1.00 0.00 H ATOM 4193 2HE MET A 273 24.973 -23.490 120.349 1.00 0.00 H ATOM 4194 3HE MET A 273 23.223 -23.510 120.007 1.00 0.00 H ATOM 4195 N GLU A 274 21.010 -26.238 118.656 1.00 0.00 N ATOM 4196 CA GLU A 274 20.446 -27.101 119.691 1.00 0.00 C ATOM 4197 C GLU A 274 19.425 -28.111 119.156 1.00 0.00 C ATOM 4198 O GLU A 274 19.509 -29.307 119.446 1.00 0.00 O ATOM 4199 CB GLU A 274 19.779 -26.257 120.779 1.00 0.00 C ATOM 4200 CG GLU A 274 20.734 -25.477 121.648 1.00 0.00 C ATOM 4201 CD GLU A 274 21.661 -26.373 122.434 1.00 0.00 C ATOM 4202 OE1 GLU A 274 21.400 -27.547 122.504 1.00 0.00 O ATOM 4203 OE2 GLU A 274 22.628 -25.882 122.962 1.00 0.00 O ATOM 4204 H GLU A 274 20.839 -25.239 118.700 1.00 0.00 H ATOM 4205 HA GLU A 274 21.256 -27.693 120.120 1.00 0.00 H ATOM 4206 1HB GLU A 274 19.098 -25.548 120.317 1.00 0.00 H ATOM 4207 2HB GLU A 274 19.189 -26.901 121.432 1.00 0.00 H ATOM 4208 1HG GLU A 274 21.328 -24.818 121.017 1.00 0.00 H ATOM 4209 2HG GLU A 274 20.164 -24.864 122.330 1.00 0.00 H ATOM 4210 N LEU A 275 18.674 -27.704 118.139 1.00 0.00 N ATOM 4211 CA LEU A 275 17.688 -28.561 117.492 1.00 0.00 C ATOM 4212 C LEU A 275 18.283 -29.795 116.831 1.00 0.00 C ATOM 4213 O LEU A 275 17.546 -30.722 116.503 1.00 0.00 O ATOM 4214 CB LEU A 275 16.917 -27.775 116.439 1.00 0.00 C ATOM 4215 CG LEU A 275 15.725 -28.512 115.819 1.00 0.00 C ATOM 4216 CD1 LEU A 275 14.725 -28.884 116.881 1.00 0.00 C ATOM 4217 CD2 LEU A 275 15.102 -27.611 114.771 1.00 0.00 C ATOM 4218 H LEU A 275 18.685 -26.725 117.895 1.00 0.00 H ATOM 4219 HA LEU A 275 17.002 -28.913 118.253 1.00 0.00 H ATOM 4220 1HB LEU A 275 16.546 -26.862 116.891 1.00 0.00 H ATOM 4221 2HB LEU A 275 17.597 -27.508 115.639 1.00 0.00 H ATOM 4222 HG LEU A 275 16.058 -29.417 115.368 1.00 0.00 H ATOM 4223 1HD1 LEU A 275 13.886 -29.406 116.425 1.00 0.00 H ATOM 4224 2HD1 LEU A 275 15.202 -29.532 117.612 1.00 0.00 H ATOM 4225 3HD1 LEU A 275 14.372 -28.003 117.365 1.00 0.00 H ATOM 4226 1HD2 LEU A 275 14.250 -28.118 114.316 1.00 0.00 H ATOM 4227 2HD2 LEU A 275 14.765 -26.687 115.241 1.00 0.00 H ATOM 4228 3HD2 LEU A 275 15.838 -27.382 114.004 1.00 0.00 H ATOM 4229 N CYS A 276 19.576 -29.762 116.492 1.00 0.00 N ATOM 4230 CA CYS A 276 20.217 -30.935 115.896 1.00 0.00 C ATOM 4231 C CYS A 276 20.402 -32.099 116.883 1.00 0.00 C ATOM 4232 O CYS A 276 20.911 -33.153 116.498 1.00 0.00 O ATOM 4233 CB CYS A 276 21.578 -30.616 115.317 1.00 0.00 C ATOM 4234 SG CYS A 276 21.555 -29.466 113.918 1.00 0.00 S ATOM 4235 H CYS A 276 20.158 -28.995 116.803 1.00 0.00 H ATOM 4236 HA CYS A 276 19.585 -31.283 115.077 1.00 0.00 H ATOM 4237 1HB CYS A 276 22.203 -30.184 116.092 1.00 0.00 H ATOM 4238 2HB CYS A 276 22.039 -31.540 114.988 1.00 0.00 H ATOM 4239 HG CYS A 276 21.021 -28.446 114.584 1.00 0.00 H ATOM 4240 N GLY A 277 19.905 -31.964 118.113 1.00 0.00 N ATOM 4241 CA GLY A 277 19.970 -33.086 119.045 1.00 0.00 C ATOM 4242 C GLY A 277 21.319 -33.258 119.729 1.00 0.00 C ATOM 4243 O GLY A 277 21.851 -34.364 119.786 1.00 0.00 O ATOM 4244 H GLY A 277 19.673 -31.042 118.467 1.00 0.00 H ATOM 4245 1HA GLY A 277 19.211 -32.952 119.815 1.00 0.00 H ATOM 4246 2HA GLY A 277 19.740 -34.008 118.517 1.00 0.00 H ATOM 4247 N ASN A 278 21.992 -32.166 120.029 1.00 0.00 N ATOM 4248 CA ASN A 278 23.301 -32.282 120.651 1.00 0.00 C ATOM 4249 C ASN A 278 23.286 -33.164 121.900 1.00 0.00 C ATOM 4250 O ASN A 278 24.097 -34.083 122.018 1.00 0.00 O ATOM 4251 CB ASN A 278 23.847 -30.919 120.989 1.00 0.00 C ATOM 4252 CG ASN A 278 24.272 -30.192 119.784 1.00 0.00 C ATOM 4253 OD1 ASN A 278 24.396 -30.785 118.715 1.00 0.00 O ATOM 4254 ND2 ASN A 278 24.503 -28.925 119.922 1.00 0.00 N ATOM 4255 H ASN A 278 21.530 -31.269 119.987 1.00 0.00 H ATOM 4256 HA ASN A 278 23.977 -32.746 119.936 1.00 0.00 H ATOM 4257 1HB ASN A 278 23.082 -30.337 121.510 1.00 0.00 H ATOM 4258 2HB ASN A 278 24.696 -31.022 121.665 1.00 0.00 H ATOM 4259 1HD2 ASN A 278 24.794 -28.381 119.134 1.00 0.00 H ATOM 4260 2HD2 ASN A 278 24.388 -28.490 120.814 1.00 0.00 H ATOM 4261 N ASP A 279 22.309 -32.936 122.783 1.00 0.00 N ATOM 4262 CA ASP A 279 22.167 -33.727 124.004 1.00 0.00 C ATOM 4263 C ASP A 279 21.551 -35.095 123.733 1.00 0.00 C ATOM 4264 O ASP A 279 21.888 -36.082 124.385 1.00 0.00 O ATOM 4265 CB ASP A 279 21.313 -32.992 125.033 1.00 0.00 C ATOM 4266 CG ASP A 279 22.037 -31.824 125.661 1.00 0.00 C ATOM 4267 OD1 ASP A 279 23.223 -31.705 125.462 1.00 0.00 O ATOM 4268 OD2 ASP A 279 21.403 -31.060 126.333 1.00 0.00 O ATOM 4269 H ASP A 279 21.684 -32.158 122.631 1.00 0.00 H ATOM 4270 HA ASP A 279 23.157 -33.868 124.433 1.00 0.00 H ATOM 4271 1HB ASP A 279 20.403 -32.628 124.555 1.00 0.00 H ATOM 4272 2HB ASP A 279 21.015 -33.687 125.821 1.00 0.00 H ATOM 4273 N SER A 280 20.873 -35.213 122.588 1.00 0.00 N ATOM 4274 CA SER A 280 20.278 -36.485 122.198 1.00 0.00 C ATOM 4275 C SER A 280 21.384 -37.472 121.917 1.00 0.00 C ATOM 4276 O SER A 280 21.384 -38.581 122.439 1.00 0.00 O ATOM 4277 CB SER A 280 19.417 -36.283 120.987 1.00 0.00 C ATOM 4278 OG SER A 280 18.324 -35.469 121.296 1.00 0.00 O ATOM 4279 H SER A 280 20.668 -34.385 122.046 1.00 0.00 H ATOM 4280 HA SER A 280 19.637 -36.842 123.005 1.00 0.00 H ATOM 4281 1HB SER A 280 19.991 -35.834 120.201 1.00 0.00 H ATOM 4282 2HB SER A 280 19.081 -37.225 120.635 1.00 0.00 H ATOM 4283 HG SER A 280 18.691 -34.669 121.680 1.00 0.00 H ATOM 4284 N VAL A 281 22.380 -37.005 121.175 1.00 0.00 N ATOM 4285 CA VAL A 281 23.554 -37.783 120.814 1.00 0.00 C ATOM 4286 C VAL A 281 24.461 -38.003 122.012 1.00 0.00 C ATOM 4287 O VAL A 281 24.777 -39.136 122.362 1.00 0.00 O ATOM 4288 CB VAL A 281 24.354 -37.074 119.700 1.00 0.00 C ATOM 4289 CG1 VAL A 281 25.672 -37.801 119.459 1.00 0.00 C ATOM 4290 CG2 VAL A 281 23.508 -37.020 118.431 1.00 0.00 C ATOM 4291 H VAL A 281 22.285 -36.075 120.787 1.00 0.00 H ATOM 4292 HA VAL A 281 23.227 -38.762 120.462 1.00 0.00 H ATOM 4293 HB VAL A 281 24.601 -36.059 120.017 1.00 0.00 H ATOM 4294 1HG1 VAL A 281 26.230 -37.292 118.671 1.00 0.00 H ATOM 4295 2HG1 VAL A 281 26.261 -37.802 120.377 1.00 0.00 H ATOM 4296 3HG1 VAL A 281 25.470 -38.829 119.155 1.00 0.00 H ATOM 4297 1HG2 VAL A 281 24.065 -36.520 117.644 1.00 0.00 H ATOM 4298 2HG2 VAL A 281 23.262 -38.034 118.116 1.00 0.00 H ATOM 4299 3HG2 VAL A 281 22.592 -36.472 118.628 1.00 0.00 H ATOM 4300 N TYR A 282 24.626 -36.955 122.812 1.00 0.00 N ATOM 4301 CA TYR A 282 25.452 -37.046 124.009 1.00 0.00 C ATOM 4302 C TYR A 282 24.989 -38.174 124.925 1.00 0.00 C ATOM 4303 O TYR A 282 25.789 -39.001 125.364 1.00 0.00 O ATOM 4304 CB TYR A 282 25.443 -35.716 124.758 1.00 0.00 C ATOM 4305 CG TYR A 282 26.267 -35.689 126.050 1.00 0.00 C ATOM 4306 CD1 TYR A 282 27.580 -35.244 126.014 1.00 0.00 C ATOM 4307 CD2 TYR A 282 25.713 -36.107 127.256 1.00 0.00 C ATOM 4308 CE1 TYR A 282 28.341 -35.212 127.169 1.00 0.00 C ATOM 4309 CE2 TYR A 282 26.475 -36.076 128.418 1.00 0.00 C ATOM 4310 CZ TYR A 282 27.786 -35.630 128.376 1.00 0.00 C ATOM 4311 OH TYR A 282 28.553 -35.595 129.525 1.00 0.00 O ATOM 4312 H TYR A 282 24.417 -36.033 122.450 1.00 0.00 H ATOM 4313 HA TYR A 282 26.476 -37.259 123.702 1.00 0.00 H ATOM 4314 1HB TYR A 282 25.830 -34.930 124.106 1.00 0.00 H ATOM 4315 2HB TYR A 282 24.424 -35.453 125.017 1.00 0.00 H ATOM 4316 HD1 TYR A 282 28.018 -34.915 125.071 1.00 0.00 H ATOM 4317 HD2 TYR A 282 24.683 -36.459 127.291 1.00 0.00 H ATOM 4318 HE1 TYR A 282 29.372 -34.860 127.133 1.00 0.00 H ATOM 4319 HE2 TYR A 282 26.040 -36.405 129.363 1.00 0.00 H ATOM 4320 HH TYR A 282 28.041 -35.940 130.260 1.00 0.00 H ATOM 4321 N ALA A 283 23.686 -38.170 125.236 1.00 0.00 N ATOM 4322 CA ALA A 283 23.082 -39.181 126.097 1.00 0.00 C ATOM 4323 C ALA A 283 22.853 -40.540 125.402 1.00 0.00 C ATOM 4324 O ALA A 283 23.001 -41.582 126.041 1.00 0.00 O ATOM 4325 CB ALA A 283 21.772 -38.639 126.647 1.00 0.00 C ATOM 4326 H ALA A 283 23.088 -37.479 124.798 1.00 0.00 H ATOM 4327 HA ALA A 283 23.778 -39.373 126.914 1.00 0.00 H ATOM 4328 1HB ALA A 283 21.334 -39.368 127.329 1.00 0.00 H ATOM 4329 2HB ALA A 283 21.960 -37.707 127.184 1.00 0.00 H ATOM 4330 3HB ALA A 283 21.085 -38.453 125.823 1.00 0.00 H ATOM 4331 N TYR A 284 22.626 -40.542 124.079 1.00 0.00 N ATOM 4332 CA TYR A 284 22.331 -41.804 123.376 1.00 0.00 C ATOM 4333 C TYR A 284 23.604 -42.555 123.010 1.00 0.00 C ATOM 4334 O TYR A 284 23.570 -43.762 122.793 1.00 0.00 O ATOM 4335 CB TYR A 284 21.499 -41.548 122.112 1.00 0.00 C ATOM 4336 CG TYR A 284 21.081 -42.807 121.358 1.00 0.00 C ATOM 4337 CD1 TYR A 284 20.088 -43.621 121.881 1.00 0.00 C ATOM 4338 CD2 TYR A 284 21.685 -43.147 120.152 1.00 0.00 C ATOM 4339 CE1 TYR A 284 19.700 -44.763 121.211 1.00 0.00 C ATOM 4340 CE2 TYR A 284 21.285 -44.301 119.485 1.00 0.00 C ATOM 4341 CZ TYR A 284 20.303 -45.098 120.012 1.00 0.00 C ATOM 4342 OH TYR A 284 19.913 -46.237 119.346 1.00 0.00 O ATOM 4343 H TYR A 284 22.373 -39.680 123.617 1.00 0.00 H ATOM 4344 HA TYR A 284 21.783 -42.459 124.052 1.00 0.00 H ATOM 4345 1HB TYR A 284 20.592 -41.005 122.378 1.00 0.00 H ATOM 4346 2HB TYR A 284 22.067 -40.921 121.424 1.00 0.00 H ATOM 4347 HD1 TYR A 284 19.612 -43.358 122.826 1.00 0.00 H ATOM 4348 HD2 TYR A 284 22.466 -42.514 119.734 1.00 0.00 H ATOM 4349 HE1 TYR A 284 18.918 -45.398 121.628 1.00 0.00 H ATOM 4350 HE2 TYR A 284 21.751 -44.579 118.540 1.00 0.00 H ATOM 4351 HH TYR A 284 20.414 -46.318 118.530 1.00 0.00 H ATOM 4352 N ALA A 285 24.736 -41.865 123.069 1.00 0.00 N ATOM 4353 CA ALA A 285 26.028 -42.467 122.770 1.00 0.00 C ATOM 4354 C ALA A 285 26.272 -43.693 123.649 1.00 0.00 C ATOM 4355 O ALA A 285 26.784 -44.697 123.172 1.00 0.00 O ATOM 4356 CB ALA A 285 27.144 -41.452 122.958 1.00 0.00 C ATOM 4357 H ALA A 285 24.677 -40.858 123.065 1.00 0.00 H ATOM 4358 HA ALA A 285 26.032 -42.795 121.730 1.00 0.00 H ATOM 4359 1HB ALA A 285 28.103 -41.923 122.742 1.00 0.00 H ATOM 4360 2HB ALA A 285 26.990 -40.611 122.281 1.00 0.00 H ATOM 4361 3HB ALA A 285 27.138 -41.095 123.988 1.00 0.00 H ATOM 4362 N SER A 286 25.759 -43.667 124.885 1.00 0.00 N ATOM 4363 CA SER A 286 25.919 -44.792 125.799 1.00 0.00 C ATOM 4364 C SER A 286 25.260 -46.046 125.234 1.00 0.00 C ATOM 4365 O SER A 286 25.801 -47.139 125.357 1.00 0.00 O ATOM 4366 CB SER A 286 25.322 -44.464 127.150 1.00 0.00 C ATOM 4367 OG SER A 286 26.051 -43.463 127.796 1.00 0.00 O ATOM 4368 H SER A 286 25.344 -42.811 125.225 1.00 0.00 H ATOM 4369 HA SER A 286 26.983 -44.977 125.940 1.00 0.00 H ATOM 4370 1HB SER A 286 24.290 -44.137 127.019 1.00 0.00 H ATOM 4371 2HB SER A 286 25.308 -45.362 127.768 1.00 0.00 H ATOM 4372 HG SER A 286 26.931 -43.823 127.928 1.00 0.00 H ATOM 4373 N SER A 287 24.097 -45.868 124.578 1.00 0.00 N ATOM 4374 CA SER A 287 23.318 -46.989 124.042 1.00 0.00 C ATOM 4375 C SER A 287 24.033 -47.605 122.853 1.00 0.00 C ATOM 4376 O SER A 287 24.133 -48.823 122.748 1.00 0.00 O ATOM 4377 CB SER A 287 21.928 -46.536 123.626 1.00 0.00 C ATOM 4378 OG SER A 287 21.171 -46.144 124.738 1.00 0.00 O ATOM 4379 H SER A 287 23.721 -44.933 124.500 1.00 0.00 H ATOM 4380 HA SER A 287 23.203 -47.739 124.826 1.00 0.00 H ATOM 4381 1HB SER A 287 22.008 -45.705 122.929 1.00 0.00 H ATOM 4382 2HB SER A 287 21.422 -47.348 123.107 1.00 0.00 H ATOM 4383 HG SER A 287 21.551 -45.313 125.037 1.00 0.00 H ATOM 4384 N VAL A 288 24.681 -46.752 122.066 1.00 0.00 N ATOM 4385 CA VAL A 288 25.402 -47.196 120.881 1.00 0.00 C ATOM 4386 C VAL A 288 26.627 -47.972 121.291 1.00 0.00 C ATOM 4387 O VAL A 288 26.894 -49.062 120.792 1.00 0.00 O ATOM 4388 CB VAL A 288 25.811 -45.992 120.023 1.00 0.00 C ATOM 4389 CG1 VAL A 288 26.688 -46.460 118.850 1.00 0.00 C ATOM 4390 CG2 VAL A 288 24.591 -45.307 119.554 1.00 0.00 C ATOM 4391 H VAL A 288 24.485 -45.762 122.175 1.00 0.00 H ATOM 4392 HA VAL A 288 24.741 -47.824 120.285 1.00 0.00 H ATOM 4393 HB VAL A 288 26.411 -45.305 120.615 1.00 0.00 H ATOM 4394 1HG1 VAL A 288 26.978 -45.609 118.243 1.00 0.00 H ATOM 4395 2HG1 VAL A 288 27.583 -46.948 119.235 1.00 0.00 H ATOM 4396 3HG1 VAL A 288 26.127 -47.161 118.239 1.00 0.00 H ATOM 4397 1HG2 VAL A 288 24.868 -44.459 118.951 1.00 0.00 H ATOM 4398 2HG2 VAL A 288 23.993 -45.999 118.960 1.00 0.00 H ATOM 4399 3HG2 VAL A 288 24.016 -44.972 120.414 1.00 0.00 H ATOM 4400 N PHE A 289 27.275 -47.467 122.326 1.00 0.00 N ATOM 4401 CA PHE A 289 28.462 -48.074 122.862 1.00 0.00 C ATOM 4402 C PHE A 289 28.089 -49.453 123.427 1.00 0.00 C ATOM 4403 O PHE A 289 28.713 -50.452 123.077 1.00 0.00 O ATOM 4404 CB PHE A 289 29.041 -47.165 123.942 1.00 0.00 C ATOM 4405 CG PHE A 289 29.584 -45.871 123.348 1.00 0.00 C ATOM 4406 CD1 PHE A 289 29.453 -45.631 121.980 1.00 0.00 C ATOM 4407 CD2 PHE A 289 30.211 -44.918 124.130 1.00 0.00 C ATOM 4408 CE1 PHE A 289 29.931 -44.472 121.409 1.00 0.00 C ATOM 4409 CE2 PHE A 289 30.695 -43.748 123.556 1.00 0.00 C ATOM 4410 CZ PHE A 289 30.553 -43.528 122.192 1.00 0.00 C ATOM 4411 H PHE A 289 27.073 -46.515 122.598 1.00 0.00 H ATOM 4412 HA PHE A 289 29.187 -48.213 122.059 1.00 0.00 H ATOM 4413 1HB PHE A 289 28.275 -46.930 124.672 1.00 0.00 H ATOM 4414 2HB PHE A 289 29.829 -47.673 124.463 1.00 0.00 H ATOM 4415 HD1 PHE A 289 28.961 -46.373 121.356 1.00 0.00 H ATOM 4416 HD2 PHE A 289 30.327 -45.081 125.192 1.00 0.00 H ATOM 4417 HE1 PHE A 289 29.816 -44.306 120.338 1.00 0.00 H ATOM 4418 HE2 PHE A 289 31.188 -43.000 124.181 1.00 0.00 H ATOM 4419 HZ PHE A 289 30.934 -42.611 121.743 1.00 0.00 H ATOM 4420 N ARG A 290 26.886 -49.548 124.035 1.00 0.00 N ATOM 4421 CA ARG A 290 26.412 -50.815 124.598 1.00 0.00 C ATOM 4422 C ARG A 290 26.075 -51.810 123.497 1.00 0.00 C ATOM 4423 O ARG A 290 26.295 -53.010 123.659 1.00 0.00 O ATOM 4424 CB ARG A 290 25.176 -50.623 125.472 1.00 0.00 C ATOM 4425 CG ARG A 290 25.445 -49.988 126.788 1.00 0.00 C ATOM 4426 CD ARG A 290 24.217 -49.717 127.553 1.00 0.00 C ATOM 4427 NE ARG A 290 24.521 -49.117 128.840 1.00 0.00 N ATOM 4428 CZ ARG A 290 23.618 -48.547 129.657 1.00 0.00 C ATOM 4429 NH1 ARG A 290 22.350 -48.504 129.310 1.00 0.00 N ATOM 4430 NH2 ARG A 290 24.005 -48.031 130.810 1.00 0.00 N ATOM 4431 H ARG A 290 26.480 -48.695 124.395 1.00 0.00 H ATOM 4432 HA ARG A 290 27.194 -51.223 125.240 1.00 0.00 H ATOM 4433 1HB ARG A 290 24.452 -50.008 124.951 1.00 0.00 H ATOM 4434 2HB ARG A 290 24.708 -51.589 125.657 1.00 0.00 H ATOM 4435 1HG ARG A 290 26.071 -50.650 127.385 1.00 0.00 H ATOM 4436 2HG ARG A 290 25.952 -49.052 126.636 1.00 0.00 H ATOM 4437 1HD ARG A 290 23.583 -49.030 126.991 1.00 0.00 H ATOM 4438 2HD ARG A 290 23.680 -50.649 127.723 1.00 0.00 H ATOM 4439 HE ARG A 290 25.486 -49.129 129.146 1.00 0.00 H ATOM 4440 1HH1 ARG A 290 22.054 -48.900 128.428 1.00 0.00 H ATOM 4441 2HH1 ARG A 290 21.672 -48.077 129.923 1.00 0.00 H ATOM 4442 1HH2 ARG A 290 24.983 -48.064 131.078 1.00 0.00 H ATOM 4443 2HH2 ARG A 290 23.328 -47.603 131.424 1.00 0.00 H ATOM 4444 N LYS A 291 25.668 -51.302 122.322 1.00 0.00 N ATOM 4445 CA LYS A 291 25.386 -52.188 121.193 1.00 0.00 C ATOM 4446 C LYS A 291 26.699 -52.853 120.790 1.00 0.00 C ATOM 4447 O LYS A 291 26.747 -54.053 120.516 1.00 0.00 O ATOM 4448 CB LYS A 291 24.777 -51.427 120.008 1.00 0.00 C ATOM 4449 CG LYS A 291 23.365 -50.948 120.197 1.00 0.00 C ATOM 4450 CD LYS A 291 22.878 -50.201 118.962 1.00 0.00 C ATOM 4451 CE LYS A 291 21.503 -49.593 119.189 1.00 0.00 C ATOM 4452 NZ LYS A 291 20.464 -50.641 119.414 1.00 0.00 N ATOM 4453 H LYS A 291 25.349 -50.342 122.288 1.00 0.00 H ATOM 4454 HA LYS A 291 24.679 -52.957 121.506 1.00 0.00 H ATOM 4455 1HB LYS A 291 25.370 -50.565 119.782 1.00 0.00 H ATOM 4456 2HB LYS A 291 24.786 -52.064 119.124 1.00 0.00 H ATOM 4457 1HG LYS A 291 22.713 -51.801 120.381 1.00 0.00 H ATOM 4458 2HG LYS A 291 23.317 -50.288 121.054 1.00 0.00 H ATOM 4459 1HD LYS A 291 23.584 -49.404 118.714 1.00 0.00 H ATOM 4460 2HD LYS A 291 22.824 -50.891 118.115 1.00 0.00 H ATOM 4461 1HE LYS A 291 21.542 -48.936 120.060 1.00 0.00 H ATOM 4462 2HE LYS A 291 21.225 -49.000 118.323 1.00 0.00 H ATOM 4463 1HZ LYS A 291 19.567 -50.200 119.560 1.00 0.00 H ATOM 4464 2HZ LYS A 291 20.414 -51.244 118.605 1.00 0.00 H ATOM 4465 3HZ LYS A 291 20.707 -51.188 120.227 1.00 0.00 H ATOM 4466 N ALA A 292 27.799 -52.092 120.933 1.00 0.00 N ATOM 4467 CA ALA A 292 29.135 -52.546 120.539 1.00 0.00 C ATOM 4468 C ALA A 292 29.709 -53.384 121.658 1.00 0.00 C ATOM 4469 O ALA A 292 30.646 -54.153 121.439 1.00 0.00 O ATOM 4470 CB ALA A 292 30.037 -51.364 120.241 1.00 0.00 C ATOM 4471 H ALA A 292 27.659 -51.100 121.098 1.00 0.00 H ATOM 4472 HA ALA A 292 29.085 -53.150 119.642 1.00 0.00 H ATOM 4473 1HB ALA A 292 31.033 -51.719 120.009 1.00 0.00 H ATOM 4474 2HB ALA A 292 29.637 -50.816 119.392 1.00 0.00 H ATOM 4475 3HB ALA A 292 30.084 -50.726 121.077 1.00 0.00 H ATOM 4476 N GLY A 293 28.978 -53.454 122.758 1.00 0.00 N ATOM 4477 CA GLY A 293 29.410 -54.273 123.869 1.00 0.00 C ATOM 4478 C GLY A 293 30.422 -53.580 124.753 1.00 0.00 C ATOM 4479 O GLY A 293 31.185 -54.239 125.455 1.00 0.00 O ATOM 4480 H GLY A 293 28.411 -52.642 122.974 1.00 0.00 H ATOM 4481 1HA GLY A 293 28.545 -54.548 124.471 1.00 0.00 H ATOM 4482 2HA GLY A 293 29.847 -55.196 123.492 1.00 0.00 H ATOM 4483 N VAL A 294 30.462 -52.251 124.693 1.00 0.00 N ATOM 4484 CA VAL A 294 31.413 -51.485 125.482 1.00 0.00 C ATOM 4485 C VAL A 294 31.020 -51.521 126.963 1.00 0.00 C ATOM 4486 O VAL A 294 29.897 -51.142 127.292 1.00 0.00 O ATOM 4487 CB VAL A 294 31.444 -50.036 124.968 1.00 0.00 C ATOM 4488 CG1 VAL A 294 32.325 -49.208 125.799 1.00 0.00 C ATOM 4489 CG2 VAL A 294 31.890 -50.029 123.544 1.00 0.00 C ATOM 4490 H VAL A 294 29.786 -51.749 124.129 1.00 0.00 H ATOM 4491 HA VAL A 294 32.391 -51.931 125.359 1.00 0.00 H ATOM 4492 HB VAL A 294 30.452 -49.614 125.044 1.00 0.00 H ATOM 4493 1HG1 VAL A 294 32.332 -48.186 125.420 1.00 0.00 H ATOM 4494 2HG1 VAL A 294 31.975 -49.205 126.805 1.00 0.00 H ATOM 4495 3HG1 VAL A 294 33.308 -49.609 125.764 1.00 0.00 H ATOM 4496 1HG2 VAL A 294 31.912 -49.005 123.177 1.00 0.00 H ATOM 4497 2HG2 VAL A 294 32.888 -50.463 123.473 1.00 0.00 H ATOM 4498 3HG2 VAL A 294 31.212 -50.602 122.961 1.00 0.00 H ATOM 4499 N PRO A 295 31.895 -51.965 127.889 1.00 0.00 N ATOM 4500 CA PRO A 295 31.654 -52.022 129.318 1.00 0.00 C ATOM 4501 C PRO A 295 31.276 -50.665 129.858 1.00 0.00 C ATOM 4502 O PRO A 295 31.795 -49.672 129.390 1.00 0.00 O ATOM 4503 CB PRO A 295 33.001 -52.499 129.870 1.00 0.00 C ATOM 4504 CG PRO A 295 33.621 -53.261 128.742 1.00 0.00 C ATOM 4505 CD PRO A 295 33.209 -52.525 127.495 1.00 0.00 C ATOM 4506 HA PRO A 295 30.883 -52.776 129.532 1.00 0.00 H ATOM 4507 1HB PRO A 295 33.606 -51.632 130.181 1.00 0.00 H ATOM 4508 2HB PRO A 295 32.842 -53.120 130.762 1.00 0.00 H ATOM 4509 1HG PRO A 295 34.713 -53.295 128.864 1.00 0.00 H ATOM 4510 2HG PRO A 295 33.266 -54.301 128.747 1.00 0.00 H ATOM 4511 1HD PRO A 295 33.920 -51.739 127.266 1.00 0.00 H ATOM 4512 2HD PRO A 295 33.154 -53.259 126.690 1.00 0.00 H ATOM 4513 N GLU A 296 30.444 -50.632 130.889 1.00 0.00 N ATOM 4514 CA GLU A 296 30.008 -49.368 131.481 1.00 0.00 C ATOM 4515 C GLU A 296 31.170 -48.464 131.880 1.00 0.00 C ATOM 4516 O GLU A 296 31.136 -47.256 131.636 1.00 0.00 O ATOM 4517 CB GLU A 296 29.133 -49.623 132.709 1.00 0.00 C ATOM 4518 CG GLU A 296 28.525 -48.364 133.312 1.00 0.00 C ATOM 4519 CD GLU A 296 27.469 -47.738 132.438 1.00 0.00 C ATOM 4520 OE1 GLU A 296 26.887 -48.439 131.646 1.00 0.00 O ATOM 4521 OE2 GLU A 296 27.246 -46.556 132.565 1.00 0.00 O ATOM 4522 H GLU A 296 30.062 -51.497 131.243 1.00 0.00 H ATOM 4523 HA GLU A 296 29.426 -48.826 130.744 1.00 0.00 H ATOM 4524 1HB GLU A 296 28.318 -50.297 132.441 1.00 0.00 H ATOM 4525 2HB GLU A 296 29.725 -50.116 133.480 1.00 0.00 H ATOM 4526 1HG GLU A 296 28.078 -48.615 134.274 1.00 0.00 H ATOM 4527 2HG GLU A 296 29.318 -47.639 133.489 1.00 0.00 H ATOM 4528 N ALA A 297 32.234 -49.064 132.425 1.00 0.00 N ATOM 4529 CA ALA A 297 33.419 -48.305 132.811 1.00 0.00 C ATOM 4530 C ALA A 297 34.036 -47.658 131.582 1.00 0.00 C ATOM 4531 O ALA A 297 34.442 -46.495 131.624 1.00 0.00 O ATOM 4532 CB ALA A 297 34.425 -49.212 133.495 1.00 0.00 C ATOM 4533 H ALA A 297 32.192 -50.052 132.626 1.00 0.00 H ATOM 4534 HA ALA A 297 33.138 -47.519 133.513 1.00 0.00 H ATOM 4535 1HB ALA A 297 35.323 -48.640 133.737 1.00 0.00 H ATOM 4536 2HB ALA A 297 33.991 -49.611 134.411 1.00 0.00 H ATOM 4537 3HB ALA A 297 34.684 -50.032 132.827 1.00 0.00 H ATOM 4538 N LYS A 298 34.008 -48.396 130.469 1.00 0.00 N ATOM 4539 CA LYS A 298 34.603 -47.939 129.224 1.00 0.00 C ATOM 4540 C LYS A 298 33.663 -46.972 128.523 1.00 0.00 C ATOM 4541 O LYS A 298 34.129 -46.024 127.903 1.00 0.00 O ATOM 4542 CB LYS A 298 34.939 -49.099 128.300 1.00 0.00 C ATOM 4543 CG LYS A 298 35.729 -48.668 127.053 1.00 0.00 C ATOM 4544 CD LYS A 298 36.240 -49.868 126.241 1.00 0.00 C ATOM 4545 CE LYS A 298 37.010 -49.415 125.012 1.00 0.00 C ATOM 4546 NZ LYS A 298 37.518 -50.568 124.218 1.00 0.00 N ATOM 4547 H LYS A 298 33.622 -49.330 130.513 1.00 0.00 H ATOM 4548 HA LYS A 298 35.527 -47.422 129.451 1.00 0.00 H ATOM 4549 1HB LYS A 298 35.525 -49.840 128.843 1.00 0.00 H ATOM 4550 2HB LYS A 298 34.027 -49.572 127.987 1.00 0.00 H ATOM 4551 1HG LYS A 298 35.091 -48.061 126.409 1.00 0.00 H ATOM 4552 2HG LYS A 298 36.585 -48.066 127.357 1.00 0.00 H ATOM 4553 1HD LYS A 298 36.893 -50.478 126.866 1.00 0.00 H ATOM 4554 2HD LYS A 298 35.409 -50.483 125.921 1.00 0.00 H ATOM 4555 1HE LYS A 298 36.356 -48.811 124.384 1.00 0.00 H ATOM 4556 2HE LYS A 298 37.853 -48.800 125.325 1.00 0.00 H ATOM 4557 1HZ LYS A 298 38.023 -50.226 123.411 1.00 0.00 H ATOM 4558 2HZ LYS A 298 38.137 -51.125 124.790 1.00 0.00 H ATOM 4559 3HZ LYS A 298 36.740 -51.135 123.911 1.00 0.00 H ATOM 4560 N ILE A 299 32.362 -47.057 128.810 1.00 0.00 N ATOM 4561 CA ILE A 299 31.447 -46.101 128.201 1.00 0.00 C ATOM 4562 C ILE A 299 31.745 -44.747 128.771 1.00 0.00 C ATOM 4563 O ILE A 299 31.926 -43.793 128.028 1.00 0.00 O ATOM 4564 CB ILE A 299 29.958 -46.426 128.426 1.00 0.00 C ATOM 4565 CG1 ILE A 299 29.585 -47.657 127.688 1.00 0.00 C ATOM 4566 CG2 ILE A 299 29.082 -45.277 128.003 1.00 0.00 C ATOM 4567 CD1 ILE A 299 28.240 -48.157 127.982 1.00 0.00 C ATOM 4568 H ILE A 299 31.996 -47.940 129.117 1.00 0.00 H ATOM 4569 HA ILE A 299 31.597 -46.107 127.122 1.00 0.00 H ATOM 4570 HB ILE A 299 29.786 -46.625 129.481 1.00 0.00 H ATOM 4571 1HG1 ILE A 299 29.650 -47.463 126.634 1.00 0.00 H ATOM 4572 2HG1 ILE A 299 30.281 -48.421 127.925 1.00 0.00 H ATOM 4573 1HG2 ILE A 299 28.038 -45.533 128.172 1.00 0.00 H ATOM 4574 2HG2 ILE A 299 29.337 -44.395 128.585 1.00 0.00 H ATOM 4575 3HG2 ILE A 299 29.231 -45.068 126.960 1.00 0.00 H ATOM 4576 1HD1 ILE A 299 28.064 -49.050 127.401 1.00 0.00 H ATOM 4577 2HD1 ILE A 299 28.153 -48.388 129.031 1.00 0.00 H ATOM 4578 3HD1 ILE A 299 27.504 -47.396 127.720 1.00 0.00 H ATOM 4579 N GLN A 300 31.959 -44.701 130.082 1.00 0.00 N ATOM 4580 CA GLN A 300 32.227 -43.433 130.721 1.00 0.00 C ATOM 4581 C GLN A 300 33.573 -42.899 130.275 1.00 0.00 C ATOM 4582 O GLN A 300 33.703 -41.716 129.994 1.00 0.00 O ATOM 4583 CB GLN A 300 32.200 -43.553 132.236 1.00 0.00 C ATOM 4584 CG GLN A 300 32.265 -42.217 132.935 1.00 0.00 C ATOM 4585 CD GLN A 300 31.063 -41.343 132.622 1.00 0.00 C ATOM 4586 OE1 GLN A 300 29.913 -41.775 132.748 1.00 0.00 O ATOM 4587 NE2 GLN A 300 31.321 -40.108 132.210 1.00 0.00 N ATOM 4588 H GLN A 300 31.692 -45.500 130.645 1.00 0.00 H ATOM 4589 HA GLN A 300 31.462 -42.724 130.431 1.00 0.00 H ATOM 4590 1HB GLN A 300 31.288 -44.063 132.545 1.00 0.00 H ATOM 4591 2HB GLN A 300 33.044 -44.160 132.569 1.00 0.00 H ATOM 4592 1HG GLN A 300 32.295 -42.380 133.999 1.00 0.00 H ATOM 4593 2HG GLN A 300 33.164 -41.693 132.611 1.00 0.00 H ATOM 4594 1HE2 GLN A 300 30.569 -39.485 131.988 1.00 0.00 H ATOM 4595 2HE2 GLN A 300 32.268 -39.797 132.121 1.00 0.00 H ATOM 4596 N TYR A 301 34.525 -43.804 130.042 1.00 0.00 N ATOM 4597 CA TYR A 301 35.845 -43.382 129.603 1.00 0.00 C ATOM 4598 C TYR A 301 35.719 -42.762 128.207 1.00 0.00 C ATOM 4599 O TYR A 301 36.313 -41.728 127.924 1.00 0.00 O ATOM 4600 CB TYR A 301 36.814 -44.560 129.603 1.00 0.00 C ATOM 4601 CG TYR A 301 37.272 -44.930 131.002 1.00 0.00 C ATOM 4602 CD1 TYR A 301 37.483 -46.261 131.341 1.00 0.00 C ATOM 4603 CD2 TYR A 301 37.480 -43.935 131.946 1.00 0.00 C ATOM 4604 CE1 TYR A 301 37.899 -46.592 132.613 1.00 0.00 C ATOM 4605 CE2 TYR A 301 37.895 -44.267 133.216 1.00 0.00 C ATOM 4606 CZ TYR A 301 38.105 -45.590 133.553 1.00 0.00 C ATOM 4607 OH TYR A 301 38.521 -45.919 134.822 1.00 0.00 O ATOM 4608 H TYR A 301 34.419 -44.732 130.433 1.00 0.00 H ATOM 4609 HA TYR A 301 36.230 -42.642 130.303 1.00 0.00 H ATOM 4610 1HB TYR A 301 36.341 -45.419 129.151 1.00 0.00 H ATOM 4611 2HB TYR A 301 37.686 -44.314 129.000 1.00 0.00 H ATOM 4612 HD1 TYR A 301 37.322 -47.044 130.605 1.00 0.00 H ATOM 4613 HD2 TYR A 301 37.314 -42.893 131.684 1.00 0.00 H ATOM 4614 HE1 TYR A 301 38.064 -47.636 132.877 1.00 0.00 H ATOM 4615 HE2 TYR A 301 38.058 -43.486 133.958 1.00 0.00 H ATOM 4616 HH TYR A 301 38.638 -45.117 135.338 1.00 0.00 H ATOM 4617 N ALA A 302 34.846 -43.371 127.382 1.00 0.00 N ATOM 4618 CA ALA A 302 34.580 -42.945 126.004 1.00 0.00 C ATOM 4619 C ALA A 302 33.938 -41.562 126.015 1.00 0.00 C ATOM 4620 O ALA A 302 34.350 -40.687 125.262 1.00 0.00 O ATOM 4621 CB ALA A 302 33.688 -43.962 125.304 1.00 0.00 C ATOM 4622 H ALA A 302 34.483 -44.263 127.669 1.00 0.00 H ATOM 4623 HA ALA A 302 35.523 -42.880 125.463 1.00 0.00 H ATOM 4624 1HB ALA A 302 33.489 -43.626 124.286 1.00 0.00 H ATOM 4625 2HB ALA A 302 34.189 -44.930 125.277 1.00 0.00 H ATOM 4626 3HB ALA A 302 32.753 -44.057 125.838 1.00 0.00 H ATOM 4627 N ILE A 303 33.108 -41.320 127.037 1.00 0.00 N ATOM 4628 CA ILE A 303 32.433 -40.036 127.220 1.00 0.00 C ATOM 4629 C ILE A 303 33.433 -38.982 127.632 1.00 0.00 C ATOM 4630 O ILE A 303 33.406 -37.861 127.133 1.00 0.00 O ATOM 4631 CB ILE A 303 31.312 -40.118 128.270 1.00 0.00 C ATOM 4632 CG1 ILE A 303 30.173 -40.981 127.725 1.00 0.00 C ATOM 4633 CG2 ILE A 303 30.826 -38.727 128.634 1.00 0.00 C ATOM 4634 CD1 ILE A 303 29.139 -41.339 128.750 1.00 0.00 C ATOM 4635 H ILE A 303 32.732 -42.116 127.530 1.00 0.00 H ATOM 4636 HA ILE A 303 31.966 -39.751 126.277 1.00 0.00 H ATOM 4637 HB ILE A 303 31.685 -40.604 129.162 1.00 0.00 H ATOM 4638 1HG1 ILE A 303 29.684 -40.447 126.911 1.00 0.00 H ATOM 4639 2HG1 ILE A 303 30.585 -41.898 127.320 1.00 0.00 H ATOM 4640 1HG2 ILE A 303 30.034 -38.800 129.377 1.00 0.00 H ATOM 4641 2HG2 ILE A 303 31.655 -38.148 129.042 1.00 0.00 H ATOM 4642 3HG2 ILE A 303 30.442 -38.230 127.743 1.00 0.00 H ATOM 4643 1HD1 ILE A 303 28.371 -41.946 128.288 1.00 0.00 H ATOM 4644 2HD1 ILE A 303 29.598 -41.894 129.556 1.00 0.00 H ATOM 4645 3HD1 ILE A 303 28.691 -40.431 129.148 1.00 0.00 H ATOM 4646 N ILE A 304 34.339 -39.357 128.516 1.00 0.00 N ATOM 4647 CA ILE A 304 35.383 -38.453 128.945 1.00 0.00 C ATOM 4648 C ILE A 304 36.246 -38.138 127.719 1.00 0.00 C ATOM 4649 O ILE A 304 36.474 -36.970 127.413 1.00 0.00 O ATOM 4650 CB ILE A 304 36.224 -39.067 130.078 1.00 0.00 C ATOM 4651 CG1 ILE A 304 35.345 -39.157 131.360 1.00 0.00 C ATOM 4652 CG2 ILE A 304 37.469 -38.232 130.306 1.00 0.00 C ATOM 4653 CD1 ILE A 304 35.917 -40.026 132.458 1.00 0.00 C ATOM 4654 H ILE A 304 34.234 -40.246 128.980 1.00 0.00 H ATOM 4655 HA ILE A 304 34.932 -37.530 129.308 1.00 0.00 H ATOM 4656 HB ILE A 304 36.516 -40.075 129.813 1.00 0.00 H ATOM 4657 1HG1 ILE A 304 35.203 -38.151 131.757 1.00 0.00 H ATOM 4658 2HG1 ILE A 304 34.371 -39.555 131.084 1.00 0.00 H ATOM 4659 1HG2 ILE A 304 38.059 -38.672 131.109 1.00 0.00 H ATOM 4660 2HG2 ILE A 304 38.062 -38.206 129.393 1.00 0.00 H ATOM 4661 3HG2 ILE A 304 37.180 -37.218 130.581 1.00 0.00 H ATOM 4662 1HD1 ILE A 304 35.234 -40.028 133.311 1.00 0.00 H ATOM 4663 2HD1 ILE A 304 36.041 -41.041 132.089 1.00 0.00 H ATOM 4664 3HD1 ILE A 304 36.881 -39.635 132.770 1.00 0.00 H ATOM 4665 N GLY A 305 36.524 -39.182 126.913 1.00 0.00 N ATOM 4666 CA GLY A 305 37.309 -39.053 125.678 1.00 0.00 C ATOM 4667 C GLY A 305 36.589 -38.132 124.687 1.00 0.00 C ATOM 4668 O GLY A 305 37.218 -37.319 124.014 1.00 0.00 O ATOM 4669 H GLY A 305 36.396 -40.111 127.284 1.00 0.00 H ATOM 4670 1HA GLY A 305 38.297 -38.653 125.912 1.00 0.00 H ATOM 4671 2HA GLY A 305 37.460 -40.036 125.236 1.00 0.00 H ATOM 4672 N THR A 306 35.254 -38.136 124.749 1.00 0.00 N ATOM 4673 CA THR A 306 34.447 -37.278 123.887 1.00 0.00 C ATOM 4674 C THR A 306 34.670 -35.849 124.319 1.00 0.00 C ATOM 4675 O THR A 306 34.999 -34.992 123.510 1.00 0.00 O ATOM 4676 CB THR A 306 32.952 -37.633 123.953 1.00 0.00 C ATOM 4677 OG1 THR A 306 32.762 -38.996 123.553 1.00 0.00 O ATOM 4678 CG2 THR A 306 32.176 -36.736 123.055 1.00 0.00 C ATOM 4679 H THR A 306 34.805 -38.916 125.203 1.00 0.00 H ATOM 4680 HA THR A 306 34.761 -37.414 122.852 1.00 0.00 H ATOM 4681 HB THR A 306 32.596 -37.520 124.969 1.00 0.00 H ATOM 4682 HG1 THR A 306 33.331 -39.567 124.075 1.00 0.00 H ATOM 4683 1HG2 THR A 306 31.119 -36.993 123.108 1.00 0.00 H ATOM 4684 2HG2 THR A 306 32.314 -35.700 123.369 1.00 0.00 H ATOM 4685 3HG2 THR A 306 32.533 -36.861 122.037 1.00 0.00 H ATOM 4686 N GLY A 307 34.700 -35.648 125.633 1.00 0.00 N ATOM 4687 CA GLY A 307 34.930 -34.338 126.209 1.00 0.00 C ATOM 4688 C GLY A 307 36.330 -33.856 125.856 1.00 0.00 C ATOM 4689 O GLY A 307 36.520 -32.694 125.503 1.00 0.00 O ATOM 4690 H GLY A 307 34.324 -36.372 126.229 1.00 0.00 H ATOM 4691 1HA GLY A 307 34.185 -33.635 125.837 1.00 0.00 H ATOM 4692 2HA GLY A 307 34.807 -34.393 127.289 1.00 0.00 H ATOM 4693 N SER A 308 37.280 -34.798 125.814 1.00 0.00 N ATOM 4694 CA SER A 308 38.657 -34.474 125.477 1.00 0.00 C ATOM 4695 C SER A 308 38.682 -34.002 124.036 1.00 0.00 C ATOM 4696 O SER A 308 39.250 -32.963 123.729 1.00 0.00 O ATOM 4697 CB SER A 308 39.573 -35.669 125.656 1.00 0.00 C ATOM 4698 OG SER A 308 40.901 -35.334 125.357 1.00 0.00 O ATOM 4699 H SER A 308 37.096 -35.676 126.275 1.00 0.00 H ATOM 4700 HA SER A 308 39.012 -33.687 126.143 1.00 0.00 H ATOM 4701 1HB SER A 308 39.507 -36.027 126.683 1.00 0.00 H ATOM 4702 2HB SER A 308 39.254 -36.472 125.017 1.00 0.00 H ATOM 4703 HG SER A 308 40.909 -35.084 124.430 1.00 0.00 H ATOM 4704 N CYS A 309 37.896 -34.683 123.187 1.00 0.00 N ATOM 4705 CA CYS A 309 37.812 -34.340 121.771 1.00 0.00 C ATOM 4706 C CYS A 309 37.221 -32.947 121.609 1.00 0.00 C ATOM 4707 O CYS A 309 37.775 -32.123 120.892 1.00 0.00 O ATOM 4708 CB CYS A 309 36.953 -35.356 121.009 1.00 0.00 C ATOM 4709 SG CYS A 309 37.660 -37.007 120.911 1.00 0.00 S ATOM 4710 H CYS A 309 37.502 -35.560 123.502 1.00 0.00 H ATOM 4711 HA CYS A 309 38.813 -34.389 121.342 1.00 0.00 H ATOM 4712 1HB CYS A 309 35.983 -35.445 121.476 1.00 0.00 H ATOM 4713 2HB CYS A 309 36.790 -35.004 119.997 1.00 0.00 H ATOM 4714 HG CYS A 309 37.613 -37.254 122.218 1.00 0.00 H ATOM 4715 N GLU A 310 36.252 -32.609 122.468 1.00 0.00 N ATOM 4716 CA GLU A 310 35.625 -31.289 122.392 1.00 0.00 C ATOM 4717 C GLU A 310 36.627 -30.201 122.739 1.00 0.00 C ATOM 4718 O GLU A 310 36.736 -29.201 122.036 1.00 0.00 O ATOM 4719 CB GLU A 310 34.417 -31.183 123.332 1.00 0.00 C ATOM 4720 CG GLU A 310 33.230 -31.987 122.927 1.00 0.00 C ATOM 4721 CD GLU A 310 32.068 -31.843 123.877 1.00 0.00 C ATOM 4722 OE1 GLU A 310 32.237 -31.234 124.906 1.00 0.00 O ATOM 4723 OE2 GLU A 310 31.011 -32.343 123.572 1.00 0.00 O ATOM 4724 H GLU A 310 35.743 -33.352 122.925 1.00 0.00 H ATOM 4725 HA GLU A 310 35.294 -31.118 121.367 1.00 0.00 H ATOM 4726 1HB GLU A 310 34.703 -31.503 124.330 1.00 0.00 H ATOM 4727 2HB GLU A 310 34.101 -30.143 123.401 1.00 0.00 H ATOM 4728 1HG GLU A 310 32.919 -31.667 121.937 1.00 0.00 H ATOM 4729 2HG GLU A 310 33.519 -33.034 122.872 1.00 0.00 H ATOM 4730 N LEU A 311 37.491 -30.522 123.695 1.00 0.00 N ATOM 4731 CA LEU A 311 38.507 -29.611 124.191 1.00 0.00 C ATOM 4732 C LEU A 311 39.606 -29.378 123.171 1.00 0.00 C ATOM 4733 O LEU A 311 39.930 -28.237 122.855 1.00 0.00 O ATOM 4734 CB LEU A 311 39.101 -30.168 125.482 1.00 0.00 C ATOM 4735 CG LEU A 311 40.177 -29.329 126.120 1.00 0.00 C ATOM 4736 CD1 LEU A 311 39.626 -27.951 126.409 1.00 0.00 C ATOM 4737 CD2 LEU A 311 40.643 -30.023 127.385 1.00 0.00 C ATOM 4738 H LEU A 311 37.307 -31.358 124.230 1.00 0.00 H ATOM 4739 HA LEU A 311 38.036 -28.653 124.400 1.00 0.00 H ATOM 4740 1HB LEU A 311 38.297 -30.288 126.211 1.00 0.00 H ATOM 4741 2HB LEU A 311 39.525 -31.148 125.275 1.00 0.00 H ATOM 4742 HG LEU A 311 41.016 -29.215 125.432 1.00 0.00 H ATOM 4743 1HD1 LEU A 311 40.397 -27.337 126.871 1.00 0.00 H ATOM 4744 2HD1 LEU A 311 39.303 -27.485 125.477 1.00 0.00 H ATOM 4745 3HD1 LEU A 311 38.791 -28.035 127.075 1.00 0.00 H ATOM 4746 1HD2 LEU A 311 41.420 -29.431 127.857 1.00 0.00 H ATOM 4747 2HD2 LEU A 311 39.803 -30.133 128.070 1.00 0.00 H ATOM 4748 3HD2 LEU A 311 41.039 -31.008 127.134 1.00 0.00 H ATOM 4749 N LEU A 312 40.111 -30.459 122.590 1.00 0.00 N ATOM 4750 CA LEU A 312 41.172 -30.375 121.597 1.00 0.00 C ATOM 4751 C LEU A 312 40.657 -29.634 120.373 1.00 0.00 C ATOM 4752 O LEU A 312 41.356 -28.807 119.791 1.00 0.00 O ATOM 4753 CB LEU A 312 41.624 -31.786 121.227 1.00 0.00 C ATOM 4754 CG LEU A 312 42.331 -32.553 122.348 1.00 0.00 C ATOM 4755 CD1 LEU A 312 42.541 -33.991 121.912 1.00 0.00 C ATOM 4756 CD2 LEU A 312 43.647 -31.868 122.661 1.00 0.00 C ATOM 4757 H LEU A 312 39.862 -31.363 122.957 1.00 0.00 H ATOM 4758 HA LEU A 312 42.017 -29.836 122.024 1.00 0.00 H ATOM 4759 1HB LEU A 312 40.747 -32.362 120.922 1.00 0.00 H ATOM 4760 2HB LEU A 312 42.304 -31.724 120.379 1.00 0.00 H ATOM 4761 HG LEU A 312 41.709 -32.564 123.240 1.00 0.00 H ATOM 4762 1HD1 LEU A 312 43.044 -34.543 122.706 1.00 0.00 H ATOM 4763 2HD1 LEU A 312 41.572 -34.452 121.706 1.00 0.00 H ATOM 4764 3HD1 LEU A 312 43.154 -34.012 121.012 1.00 0.00 H ATOM 4765 1HD2 LEU A 312 44.156 -32.407 123.460 1.00 0.00 H ATOM 4766 2HD2 LEU A 312 44.274 -31.861 121.770 1.00 0.00 H ATOM 4767 3HD2 LEU A 312 43.456 -30.842 122.979 1.00 0.00 H ATOM 4768 N THR A 313 39.395 -29.898 120.047 1.00 0.00 N ATOM 4769 CA THR A 313 38.701 -29.296 118.924 1.00 0.00 C ATOM 4770 C THR A 313 38.496 -27.820 119.168 1.00 0.00 C ATOM 4771 O THR A 313 38.794 -27.009 118.305 1.00 0.00 O ATOM 4772 CB THR A 313 37.356 -29.989 118.691 1.00 0.00 C ATOM 4773 OG1 THR A 313 37.594 -31.361 118.412 1.00 0.00 O ATOM 4774 CG2 THR A 313 36.622 -29.366 117.543 1.00 0.00 C ATOM 4775 H THR A 313 38.870 -30.523 120.636 1.00 0.00 H ATOM 4776 HA THR A 313 39.303 -29.433 118.025 1.00 0.00 H ATOM 4777 HB THR A 313 36.748 -29.906 119.588 1.00 0.00 H ATOM 4778 HG1 THR A 313 37.901 -31.800 119.210 1.00 0.00 H ATOM 4779 1HG2 THR A 313 35.669 -29.879 117.399 1.00 0.00 H ATOM 4780 2HG2 THR A 313 36.441 -28.311 117.758 1.00 0.00 H ATOM 4781 3HG2 THR A 313 37.222 -29.455 116.639 1.00 0.00 H ATOM 4782 N ALA A 314 38.146 -27.467 120.407 1.00 0.00 N ATOM 4783 CA ALA A 314 37.884 -26.080 120.753 1.00 0.00 C ATOM 4784 C ALA A 314 39.167 -25.275 120.537 1.00 0.00 C ATOM 4785 O ALA A 314 39.130 -24.183 119.973 1.00 0.00 O ATOM 4786 CB ALA A 314 37.417 -25.963 122.200 1.00 0.00 C ATOM 4787 H ALA A 314 37.781 -28.177 121.021 1.00 0.00 H ATOM 4788 HA ALA A 314 37.095 -25.678 120.117 1.00 0.00 H ATOM 4789 1HB ALA A 314 37.290 -24.920 122.453 1.00 0.00 H ATOM 4790 2HB ALA A 314 36.468 -26.484 122.320 1.00 0.00 H ATOM 4791 3HB ALA A 314 38.148 -26.403 122.864 1.00 0.00 H ATOM 4792 N VAL A 315 40.317 -25.899 120.828 1.00 0.00 N ATOM 4793 CA VAL A 315 41.602 -25.231 120.672 1.00 0.00 C ATOM 4794 C VAL A 315 41.838 -24.986 119.197 1.00 0.00 C ATOM 4795 O VAL A 315 42.153 -23.871 118.784 1.00 0.00 O ATOM 4796 CB VAL A 315 42.740 -26.073 121.252 1.00 0.00 C ATOM 4797 CG1 VAL A 315 44.070 -25.450 120.881 1.00 0.00 C ATOM 4798 CG2 VAL A 315 42.559 -26.169 122.765 1.00 0.00 C ATOM 4799 H VAL A 315 40.269 -26.725 121.411 1.00 0.00 H ATOM 4800 HA VAL A 315 41.582 -24.287 121.203 1.00 0.00 H ATOM 4801 HB VAL A 315 42.722 -27.066 120.821 1.00 0.00 H ATOM 4802 1HG1 VAL A 315 44.881 -26.050 121.295 1.00 0.00 H ATOM 4803 2HG1 VAL A 315 44.163 -25.412 119.795 1.00 0.00 H ATOM 4804 3HG1 VAL A 315 44.123 -24.440 121.287 1.00 0.00 H ATOM 4805 1HG2 VAL A 315 43.362 -26.766 123.191 1.00 0.00 H ATOM 4806 2HG2 VAL A 315 42.581 -25.170 123.197 1.00 0.00 H ATOM 4807 3HG2 VAL A 315 41.616 -26.631 122.988 1.00 0.00 H ATOM 4808 N VAL A 316 41.498 -25.987 118.393 1.00 0.00 N ATOM 4809 CA VAL A 316 41.653 -25.871 116.961 1.00 0.00 C ATOM 4810 C VAL A 316 40.748 -24.768 116.438 1.00 0.00 C ATOM 4811 O VAL A 316 41.200 -23.918 115.689 1.00 0.00 O ATOM 4812 CB VAL A 316 41.313 -27.197 116.261 1.00 0.00 C ATOM 4813 CG1 VAL A 316 41.248 -26.985 114.762 1.00 0.00 C ATOM 4814 CG2 VAL A 316 42.351 -28.232 116.632 1.00 0.00 C ATOM 4815 H VAL A 316 41.368 -26.907 118.797 1.00 0.00 H ATOM 4816 HA VAL A 316 42.697 -25.648 116.740 1.00 0.00 H ATOM 4817 HB VAL A 316 40.337 -27.539 116.574 1.00 0.00 H ATOM 4818 1HG1 VAL A 316 41.006 -27.927 114.272 1.00 0.00 H ATOM 4819 2HG1 VAL A 316 40.476 -26.248 114.536 1.00 0.00 H ATOM 4820 3HG1 VAL A 316 42.212 -26.627 114.403 1.00 0.00 H ATOM 4821 1HG2 VAL A 316 42.116 -29.175 116.139 1.00 0.00 H ATOM 4822 2HG2 VAL A 316 43.334 -27.890 116.311 1.00 0.00 H ATOM 4823 3HG2 VAL A 316 42.351 -28.376 117.702 1.00 0.00 H ATOM 4824 N SER A 317 39.497 -24.721 116.938 1.00 0.00 N ATOM 4825 CA SER A 317 38.505 -23.763 116.462 1.00 0.00 C ATOM 4826 C SER A 317 38.907 -22.333 116.805 1.00 0.00 C ATOM 4827 O SER A 317 38.743 -21.432 115.982 1.00 0.00 O ATOM 4828 CB SER A 317 37.141 -24.048 117.055 1.00 0.00 C ATOM 4829 OG SER A 317 37.083 -23.679 118.391 1.00 0.00 O ATOM 4830 H SER A 317 39.189 -25.474 117.528 1.00 0.00 H ATOM 4831 HA SER A 317 38.425 -23.857 115.378 1.00 0.00 H ATOM 4832 1HB SER A 317 36.380 -23.505 116.494 1.00 0.00 H ATOM 4833 2HB SER A 317 36.925 -25.109 116.960 1.00 0.00 H ATOM 4834 HG SER A 317 37.896 -23.992 118.785 1.00 0.00 H ATOM 4835 N CYS A 318 39.794 -22.196 117.804 1.00 0.00 N ATOM 4836 CA CYS A 318 40.308 -20.879 118.171 1.00 0.00 C ATOM 4837 C CYS A 318 41.328 -20.428 117.163 1.00 0.00 C ATOM 4838 O CYS A 318 41.241 -19.345 116.586 1.00 0.00 O ATOM 4839 CB CYS A 318 40.936 -20.933 119.555 1.00 0.00 C ATOM 4840 SG CYS A 318 41.483 -19.384 120.184 1.00 0.00 S ATOM 4841 H CYS A 318 39.706 -22.856 118.567 1.00 0.00 H ATOM 4842 HA CYS A 318 39.491 -20.163 118.181 1.00 0.00 H ATOM 4843 1HB CYS A 318 40.218 -21.337 120.250 1.00 0.00 H ATOM 4844 2HB CYS A 318 41.790 -21.596 119.542 1.00 0.00 H ATOM 4845 HG CYS A 318 40.272 -18.836 120.287 1.00 0.00 H ATOM 4846 N VAL A 319 42.196 -21.355 116.806 1.00 0.00 N ATOM 4847 CA VAL A 319 43.251 -21.109 115.861 1.00 0.00 C ATOM 4848 C VAL A 319 42.702 -20.833 114.482 1.00 0.00 C ATOM 4849 O VAL A 319 43.081 -19.870 113.825 1.00 0.00 O ATOM 4850 CB VAL A 319 44.199 -22.314 115.820 1.00 0.00 C ATOM 4851 CG1 VAL A 319 45.201 -22.137 114.692 1.00 0.00 C ATOM 4852 CG2 VAL A 319 44.886 -22.447 117.167 1.00 0.00 C ATOM 4853 H VAL A 319 42.181 -22.240 117.304 1.00 0.00 H ATOM 4854 HA VAL A 319 43.808 -20.229 116.184 1.00 0.00 H ATOM 4855 HB VAL A 319 43.634 -23.221 115.607 1.00 0.00 H ATOM 4856 1HG1 VAL A 319 45.874 -22.992 114.662 1.00 0.00 H ATOM 4857 2HG1 VAL A 319 44.669 -22.061 113.744 1.00 0.00 H ATOM 4858 3HG1 VAL A 319 45.781 -21.228 114.858 1.00 0.00 H ATOM 4859 1HG2 VAL A 319 45.562 -23.300 117.148 1.00 0.00 H ATOM 4860 2HG2 VAL A 319 45.453 -21.540 117.377 1.00 0.00 H ATOM 4861 3HG2 VAL A 319 44.133 -22.595 117.944 1.00 0.00 H ATOM 4862 N VAL A 320 41.710 -21.629 114.104 1.00 0.00 N ATOM 4863 CA VAL A 320 41.040 -21.583 112.826 1.00 0.00 C ATOM 4864 C VAL A 320 40.119 -20.371 112.638 1.00 0.00 C ATOM 4865 O VAL A 320 40.182 -19.711 111.603 1.00 0.00 O ATOM 4866 CB VAL A 320 40.227 -22.879 112.680 1.00 0.00 C ATOM 4867 CG1 VAL A 320 39.353 -22.812 111.509 1.00 0.00 C ATOM 4868 CG2 VAL A 320 41.189 -24.047 112.585 1.00 0.00 C ATOM 4869 H VAL A 320 41.500 -22.416 114.702 1.00 0.00 H ATOM 4870 HA VAL A 320 41.805 -21.558 112.048 1.00 0.00 H ATOM 4871 HB VAL A 320 39.578 -23.003 113.553 1.00 0.00 H ATOM 4872 1HG1 VAL A 320 38.786 -23.738 111.423 1.00 0.00 H ATOM 4873 2HG1 VAL A 320 38.699 -22.007 111.623 1.00 0.00 H ATOM 4874 3HG1 VAL A 320 39.954 -22.676 110.631 1.00 0.00 H ATOM 4875 1HG2 VAL A 320 40.625 -24.973 112.481 1.00 0.00 H ATOM 4876 2HG2 VAL A 320 41.834 -23.915 111.717 1.00 0.00 H ATOM 4877 3HG2 VAL A 320 41.799 -24.097 113.479 1.00 0.00 H ATOM 4878 N ILE A 321 39.317 -20.003 113.651 1.00 0.00 N ATOM 4879 CA ILE A 321 38.487 -18.815 113.473 1.00 0.00 C ATOM 4880 C ILE A 321 39.351 -17.584 113.271 1.00 0.00 C ATOM 4881 O ILE A 321 39.173 -16.844 112.310 1.00 0.00 O ATOM 4882 CB ILE A 321 37.523 -18.537 114.667 1.00 0.00 C ATOM 4883 CG1 ILE A 321 36.484 -17.534 114.216 1.00 0.00 C ATOM 4884 CG2 ILE A 321 38.244 -18.031 115.912 1.00 0.00 C ATOM 4885 CD1 ILE A 321 35.310 -17.430 115.127 1.00 0.00 C ATOM 4886 H ILE A 321 39.362 -20.461 114.535 1.00 0.00 H ATOM 4887 HA ILE A 321 37.882 -18.942 112.579 1.00 0.00 H ATOM 4888 HB ILE A 321 37.008 -19.443 114.936 1.00 0.00 H ATOM 4889 1HG1 ILE A 321 36.950 -16.553 114.139 1.00 0.00 H ATOM 4890 2HG1 ILE A 321 36.134 -17.816 113.237 1.00 0.00 H ATOM 4891 1HG2 ILE A 321 37.519 -17.855 116.707 1.00 0.00 H ATOM 4892 2HG2 ILE A 321 38.949 -18.761 116.227 1.00 0.00 H ATOM 4893 3HG2 ILE A 321 38.761 -17.103 115.689 1.00 0.00 H ATOM 4894 1HD1 ILE A 321 34.610 -16.692 114.738 1.00 0.00 H ATOM 4895 2HD1 ILE A 321 34.820 -18.390 115.192 1.00 0.00 H ATOM 4896 3HD1 ILE A 321 35.648 -17.124 116.107 1.00 0.00 H ATOM 4897 N GLU A 322 40.550 -17.613 113.860 1.00 0.00 N ATOM 4898 CA GLU A 322 41.459 -16.497 113.713 1.00 0.00 C ATOM 4899 C GLU A 322 42.095 -16.471 112.328 1.00 0.00 C ATOM 4900 O GLU A 322 42.154 -15.432 111.676 1.00 0.00 O ATOM 4901 CB GLU A 322 42.548 -16.563 114.790 1.00 0.00 C ATOM 4902 CG GLU A 322 43.459 -15.350 114.857 1.00 0.00 C ATOM 4903 CD GLU A 322 44.428 -15.405 116.012 1.00 0.00 C ATOM 4904 OE1 GLU A 322 44.362 -16.340 116.777 1.00 0.00 O ATOM 4905 OE2 GLU A 322 45.232 -14.515 116.130 1.00 0.00 O ATOM 4906 H GLU A 322 40.736 -18.306 114.580 1.00 0.00 H ATOM 4907 HA GLU A 322 40.893 -15.575 113.842 1.00 0.00 H ATOM 4908 1HB GLU A 322 42.085 -16.678 115.755 1.00 0.00 H ATOM 4909 2HB GLU A 322 43.172 -17.427 114.623 1.00 0.00 H ATOM 4910 1HG GLU A 322 44.025 -15.282 113.927 1.00 0.00 H ATOM 4911 2HG GLU A 322 42.850 -14.454 114.944 1.00 0.00 H ATOM 4912 N ARG A 323 42.496 -17.633 111.836 1.00 0.00 N ATOM 4913 CA ARG A 323 43.210 -17.705 110.572 1.00 0.00 C ATOM 4914 C ARG A 323 42.299 -17.755 109.355 1.00 0.00 C ATOM 4915 O ARG A 323 42.685 -17.342 108.261 1.00 0.00 O ATOM 4916 CB ARG A 323 44.104 -18.932 110.567 1.00 0.00 C ATOM 4917 CG ARG A 323 45.276 -18.857 111.527 1.00 0.00 C ATOM 4918 CD ARG A 323 46.075 -20.100 111.516 1.00 0.00 C ATOM 4919 NE ARG A 323 47.183 -20.035 112.454 1.00 0.00 N ATOM 4920 CZ ARG A 323 47.997 -21.066 112.749 1.00 0.00 C ATOM 4921 NH1 ARG A 323 47.817 -22.234 112.173 1.00 0.00 N ATOM 4922 NH2 ARG A 323 48.979 -20.904 113.619 1.00 0.00 N ATOM 4923 H ARG A 323 42.460 -18.451 112.431 1.00 0.00 H ATOM 4924 HA ARG A 323 43.808 -16.799 110.469 1.00 0.00 H ATOM 4925 1HB ARG A 323 43.513 -19.812 110.826 1.00 0.00 H ATOM 4926 2HB ARG A 323 44.502 -19.087 109.565 1.00 0.00 H ATOM 4927 1HG ARG A 323 45.925 -18.030 111.245 1.00 0.00 H ATOM 4928 2HG ARG A 323 44.905 -18.699 112.542 1.00 0.00 H ATOM 4929 1HD ARG A 323 45.441 -20.943 111.791 1.00 0.00 H ATOM 4930 2HD ARG A 323 46.481 -20.262 110.518 1.00 0.00 H ATOM 4931 HE ARG A 323 47.355 -19.154 112.918 1.00 0.00 H ATOM 4932 1HH1 ARG A 323 47.066 -22.357 111.507 1.00 0.00 H ATOM 4933 2HH1 ARG A 323 48.428 -23.005 112.394 1.00 0.00 H ATOM 4934 1HH2 ARG A 323 49.117 -20.006 114.062 1.00 0.00 H ATOM 4935 2HH2 ARG A 323 49.589 -21.675 113.841 1.00 0.00 H ATOM 4936 N VAL A 324 41.134 -18.355 109.523 1.00 0.00 N ATOM 4937 CA VAL A 324 40.212 -18.620 108.433 1.00 0.00 C ATOM 4938 C VAL A 324 39.035 -17.648 108.385 1.00 0.00 C ATOM 4939 O VAL A 324 38.688 -17.150 107.314 1.00 0.00 O ATOM 4940 CB VAL A 324 39.675 -20.047 108.556 1.00 0.00 C ATOM 4941 CG1 VAL A 324 38.667 -20.299 107.506 1.00 0.00 C ATOM 4942 CG2 VAL A 324 40.838 -21.011 108.462 1.00 0.00 C ATOM 4943 H VAL A 324 40.816 -18.516 110.459 1.00 0.00 H ATOM 4944 HA VAL A 324 40.761 -18.527 107.496 1.00 0.00 H ATOM 4945 HB VAL A 324 39.173 -20.168 109.513 1.00 0.00 H ATOM 4946 1HG1 VAL A 324 38.292 -21.316 107.604 1.00 0.00 H ATOM 4947 2HG1 VAL A 324 37.857 -19.597 107.623 1.00 0.00 H ATOM 4948 3HG1 VAL A 324 39.125 -20.174 106.525 1.00 0.00 H ATOM 4949 1HG2 VAL A 324 40.474 -22.031 108.548 1.00 0.00 H ATOM 4950 2HG2 VAL A 324 41.338 -20.885 107.502 1.00 0.00 H ATOM 4951 3HG2 VAL A 324 41.545 -20.806 109.270 1.00 0.00 H ATOM 4952 N GLY A 325 38.385 -17.427 109.529 1.00 0.00 N ATOM 4953 CA GLY A 325 37.210 -16.549 109.560 1.00 0.00 C ATOM 4954 C GLY A 325 35.949 -17.287 109.972 1.00 0.00 C ATOM 4955 O GLY A 325 35.712 -18.423 109.565 1.00 0.00 O ATOM 4956 H GLY A 325 38.741 -17.828 110.394 1.00 0.00 H ATOM 4957 1HA GLY A 325 37.389 -15.730 110.258 1.00 0.00 H ATOM 4958 2HA GLY A 325 37.058 -16.105 108.578 1.00 0.00 H ATOM 4959 N ARG A 326 35.118 -16.565 110.718 1.00 0.00 N ATOM 4960 CA ARG A 326 33.902 -17.035 111.370 1.00 0.00 C ATOM 4961 C ARG A 326 32.862 -17.739 110.520 1.00 0.00 C ATOM 4962 O ARG A 326 32.504 -18.885 110.786 1.00 0.00 O ATOM 4963 CB ARG A 326 33.231 -15.880 112.032 1.00 0.00 C ATOM 4964 CG ARG A 326 32.071 -16.262 112.733 1.00 0.00 C ATOM 4965 CD ARG A 326 31.320 -15.142 113.128 1.00 0.00 C ATOM 4966 NE ARG A 326 30.949 -14.392 111.961 1.00 0.00 N ATOM 4967 CZ ARG A 326 29.976 -14.790 111.100 1.00 0.00 C ATOM 4968 NH1 ARG A 326 29.328 -15.909 111.321 1.00 0.00 N ATOM 4969 NH2 ARG A 326 29.679 -14.072 110.055 1.00 0.00 N ATOM 4970 H ARG A 326 35.387 -15.610 110.906 1.00 0.00 H ATOM 4971 HA ARG A 326 34.199 -17.759 112.123 1.00 0.00 H ATOM 4972 1HB ARG A 326 33.922 -15.405 112.728 1.00 0.00 H ATOM 4973 2HB ARG A 326 32.961 -15.133 111.284 1.00 0.00 H ATOM 4974 1HG ARG A 326 31.446 -16.888 112.096 1.00 0.00 H ATOM 4975 2HG ARG A 326 32.381 -16.806 113.596 1.00 0.00 H ATOM 4976 1HD ARG A 326 30.426 -15.467 113.651 1.00 0.00 H ATOM 4977 2HD ARG A 326 31.914 -14.512 113.791 1.00 0.00 H ATOM 4978 HE ARG A 326 31.458 -13.515 111.789 1.00 0.00 H ATOM 4979 1HH1 ARG A 326 29.553 -16.472 112.129 1.00 0.00 H ATOM 4980 2HH1 ARG A 326 28.605 -16.207 110.683 1.00 0.00 H ATOM 4981 1HH2 ARG A 326 30.171 -13.211 109.875 1.00 0.00 H ATOM 4982 2HH2 ARG A 326 28.959 -14.376 109.425 1.00 0.00 H ATOM 4983 N ARG A 327 32.486 -17.102 109.410 1.00 0.00 N ATOM 4984 CA ARG A 327 31.464 -17.628 108.517 1.00 0.00 C ATOM 4985 C ARG A 327 31.850 -18.977 107.981 1.00 0.00 C ATOM 4986 O ARG A 327 31.024 -19.884 107.891 1.00 0.00 O ATOM 4987 CB ARG A 327 31.246 -16.662 107.364 1.00 0.00 C ATOM 4988 CG ARG A 327 30.192 -17.069 106.352 1.00 0.00 C ATOM 4989 CD ARG A 327 30.014 -16.002 105.334 1.00 0.00 C ATOM 4990 NE ARG A 327 31.192 -15.833 104.504 1.00 0.00 N ATOM 4991 CZ ARG A 327 31.453 -16.495 103.368 1.00 0.00 C ATOM 4992 NH1 ARG A 327 30.613 -17.385 102.912 1.00 0.00 N ATOM 4993 NH2 ARG A 327 32.569 -16.240 102.712 1.00 0.00 N ATOM 4994 H ARG A 327 32.865 -16.185 109.225 1.00 0.00 H ATOM 4995 HA ARG A 327 30.528 -17.715 109.072 1.00 0.00 H ATOM 4996 1HB ARG A 327 30.956 -15.686 107.758 1.00 0.00 H ATOM 4997 2HB ARG A 327 32.181 -16.532 106.819 1.00 0.00 H ATOM 4998 1HG ARG A 327 30.500 -17.983 105.856 1.00 0.00 H ATOM 4999 2HG ARG A 327 29.241 -17.234 106.862 1.00 0.00 H ATOM 5000 1HD ARG A 327 29.177 -16.255 104.686 1.00 0.00 H ATOM 5001 2HD ARG A 327 29.814 -15.052 105.830 1.00 0.00 H ATOM 5002 HE ARG A 327 31.879 -15.160 104.803 1.00 0.00 H ATOM 5003 1HH1 ARG A 327 29.760 -17.578 103.417 1.00 0.00 H ATOM 5004 2HH1 ARG A 327 30.817 -17.880 102.055 1.00 0.00 H ATOM 5005 1HH2 ARG A 327 33.216 -15.545 103.075 1.00 0.00 H ATOM 5006 2HH2 ARG A 327 32.776 -16.732 101.856 1.00 0.00 H ATOM 5007 N VAL A 328 33.126 -19.101 107.663 1.00 0.00 N ATOM 5008 CA VAL A 328 33.677 -20.290 107.076 1.00 0.00 C ATOM 5009 C VAL A 328 33.654 -21.449 108.046 1.00 0.00 C ATOM 5010 O VAL A 328 33.381 -22.569 107.639 1.00 0.00 O ATOM 5011 CB VAL A 328 35.113 -20.058 106.645 1.00 0.00 C ATOM 5012 CG1 VAL A 328 35.688 -21.365 106.126 1.00 0.00 C ATOM 5013 CG2 VAL A 328 35.141 -18.966 105.595 1.00 0.00 C ATOM 5014 H VAL A 328 33.732 -18.304 107.793 1.00 0.00 H ATOM 5015 HA VAL A 328 33.093 -20.550 106.200 1.00 0.00 H ATOM 5016 HB VAL A 328 35.697 -19.759 107.495 1.00 0.00 H ATOM 5017 1HG1 VAL A 328 36.717 -21.215 105.813 1.00 0.00 H ATOM 5018 2HG1 VAL A 328 35.658 -22.114 106.918 1.00 0.00 H ATOM 5019 3HG1 VAL A 328 35.099 -21.706 105.275 1.00 0.00 H ATOM 5020 1HG2 VAL A 328 36.170 -18.793 105.280 1.00 0.00 H ATOM 5021 2HG2 VAL A 328 34.544 -19.272 104.735 1.00 0.00 H ATOM 5022 3HG2 VAL A 328 34.728 -18.046 106.016 1.00 0.00 H ATOM 5023 N LEU A 329 33.843 -21.186 109.347 1.00 0.00 N ATOM 5024 CA LEU A 329 33.821 -22.306 110.284 1.00 0.00 C ATOM 5025 C LEU A 329 32.463 -22.989 110.266 1.00 0.00 C ATOM 5026 O LEU A 329 32.374 -24.220 110.289 1.00 0.00 O ATOM 5027 CB LEU A 329 34.135 -21.870 111.718 1.00 0.00 C ATOM 5028 CG LEU A 329 35.580 -21.792 112.060 1.00 0.00 C ATOM 5029 CD1 LEU A 329 36.177 -20.706 111.223 1.00 0.00 C ATOM 5030 CD2 LEU A 329 35.732 -21.525 113.523 1.00 0.00 C ATOM 5031 H LEU A 329 34.197 -20.278 109.631 1.00 0.00 H ATOM 5032 HA LEU A 329 34.585 -23.022 109.984 1.00 0.00 H ATOM 5033 1HB LEU A 329 33.702 -20.890 111.889 1.00 0.00 H ATOM 5034 2HB LEU A 329 33.672 -22.569 112.400 1.00 0.00 H ATOM 5035 HG LEU A 329 36.072 -22.728 111.815 1.00 0.00 H ATOM 5036 1HD1 LEU A 329 37.200 -20.610 111.430 1.00 0.00 H ATOM 5037 2HD1 LEU A 329 36.048 -20.944 110.167 1.00 0.00 H ATOM 5038 3HD1 LEU A 329 35.675 -19.785 111.454 1.00 0.00 H ATOM 5039 1HD2 LEU A 329 36.792 -21.469 113.770 1.00 0.00 H ATOM 5040 2HD2 LEU A 329 35.250 -20.584 113.768 1.00 0.00 H ATOM 5041 3HD2 LEU A 329 35.273 -22.323 114.088 1.00 0.00 H ATOM 5042 N LEU A 330 31.407 -22.172 110.126 1.00 0.00 N ATOM 5043 CA LEU A 330 30.051 -22.697 110.065 1.00 0.00 C ATOM 5044 C LEU A 330 29.908 -23.524 108.798 1.00 0.00 C ATOM 5045 O LEU A 330 29.563 -24.706 108.844 1.00 0.00 O ATOM 5046 CB LEU A 330 29.033 -21.548 110.083 1.00 0.00 C ATOM 5047 CG LEU A 330 28.870 -20.813 111.407 1.00 0.00 C ATOM 5048 CD1 LEU A 330 27.976 -19.598 111.200 1.00 0.00 C ATOM 5049 CD2 LEU A 330 28.283 -21.771 112.426 1.00 0.00 C ATOM 5050 H LEU A 330 31.551 -21.177 110.256 1.00 0.00 H ATOM 5051 HA LEU A 330 29.871 -23.318 110.941 1.00 0.00 H ATOM 5052 1HB LEU A 330 29.327 -20.817 109.339 1.00 0.00 H ATOM 5053 2HB LEU A 330 28.054 -21.945 109.808 1.00 0.00 H ATOM 5054 HG LEU A 330 29.843 -20.455 111.753 1.00 0.00 H ATOM 5055 1HD1 LEU A 330 27.856 -19.067 112.145 1.00 0.00 H ATOM 5056 2HD1 LEU A 330 28.432 -18.932 110.466 1.00 0.00 H ATOM 5057 3HD1 LEU A 330 27.000 -19.922 110.841 1.00 0.00 H ATOM 5058 1HD2 LEU A 330 28.161 -21.262 113.375 1.00 0.00 H ATOM 5059 2HD2 LEU A 330 27.312 -22.124 112.079 1.00 0.00 H ATOM 5060 3HD2 LEU A 330 28.951 -22.612 112.550 1.00 0.00 H ATOM 5061 N ILE A 331 30.481 -22.989 107.722 1.00 0.00 N ATOM 5062 CA ILE A 331 30.405 -23.605 106.412 1.00 0.00 C ATOM 5063 C ILE A 331 31.131 -24.935 106.391 1.00 0.00 C ATOM 5064 O ILE A 331 30.624 -25.877 105.808 1.00 0.00 O ATOM 5065 CB ILE A 331 30.991 -22.715 105.310 1.00 0.00 C ATOM 5066 CG1 ILE A 331 30.079 -21.510 105.133 1.00 0.00 C ATOM 5067 CG2 ILE A 331 31.137 -23.507 104.028 1.00 0.00 C ATOM 5068 CD1 ILE A 331 30.641 -20.438 104.273 1.00 0.00 C ATOM 5069 H ILE A 331 30.731 -22.008 107.760 1.00 0.00 H ATOM 5070 HA ILE A 331 29.362 -23.799 106.179 1.00 0.00 H ATOM 5071 HB ILE A 331 31.956 -22.352 105.610 1.00 0.00 H ATOM 5072 1HG1 ILE A 331 29.138 -21.841 104.695 1.00 0.00 H ATOM 5073 2HG1 ILE A 331 29.869 -21.093 106.101 1.00 0.00 H ATOM 5074 1HG2 ILE A 331 31.552 -22.866 103.251 1.00 0.00 H ATOM 5075 2HG2 ILE A 331 31.803 -24.349 104.197 1.00 0.00 H ATOM 5076 3HG2 ILE A 331 30.160 -23.873 103.713 1.00 0.00 H ATOM 5077 1HD1 ILE A 331 29.920 -19.620 104.205 1.00 0.00 H ATOM 5078 2HD1 ILE A 331 31.568 -20.070 104.704 1.00 0.00 H ATOM 5079 3HD1 ILE A 331 30.838 -20.832 103.280 1.00 0.00 H ATOM 5080 N GLY A 332 32.283 -25.032 107.068 1.00 0.00 N ATOM 5081 CA GLY A 332 33.070 -26.267 107.058 1.00 0.00 C ATOM 5082 C GLY A 332 32.217 -27.389 107.598 1.00 0.00 C ATOM 5083 O GLY A 332 32.101 -28.452 106.990 1.00 0.00 O ATOM 5084 H GLY A 332 32.693 -24.198 107.451 1.00 0.00 H ATOM 5085 1HA GLY A 332 33.402 -26.488 106.044 1.00 0.00 H ATOM 5086 2HA GLY A 332 33.968 -26.140 107.661 1.00 0.00 H ATOM 5087 N GLY A 333 31.396 -27.030 108.588 1.00 0.00 N ATOM 5088 CA GLY A 333 30.525 -27.970 109.276 1.00 0.00 C ATOM 5089 C GLY A 333 29.306 -28.278 108.416 1.00 0.00 C ATOM 5090 O GLY A 333 28.832 -29.396 108.331 1.00 0.00 O ATOM 5091 H GLY A 333 31.480 -26.093 108.969 1.00 0.00 H ATOM 5092 1HA GLY A 333 31.057 -28.882 109.498 1.00 0.00 H ATOM 5093 2HA GLY A 333 30.214 -27.552 110.233 1.00 0.00 H ATOM 5094 N TYR A 334 28.983 -27.367 107.527 1.00 0.00 N ATOM 5095 CA TYR A 334 27.764 -27.522 106.768 1.00 0.00 C ATOM 5096 C TYR A 334 27.880 -28.036 105.306 1.00 0.00 C ATOM 5097 O TYR A 334 27.205 -29.004 104.952 1.00 0.00 O ATOM 5098 CB TYR A 334 27.062 -26.193 106.795 1.00 0.00 C ATOM 5099 CG TYR A 334 26.397 -25.945 108.147 1.00 0.00 C ATOM 5100 CD1 TYR A 334 26.621 -24.742 108.802 1.00 0.00 C ATOM 5101 CD2 TYR A 334 25.583 -26.892 108.723 1.00 0.00 C ATOM 5102 CE1 TYR A 334 26.036 -24.492 110.020 1.00 0.00 C ATOM 5103 CE2 TYR A 334 25.000 -26.634 109.944 1.00 0.00 C ATOM 5104 CZ TYR A 334 25.224 -25.443 110.588 1.00 0.00 C ATOM 5105 OH TYR A 334 24.633 -25.201 111.809 1.00 0.00 O ATOM 5106 H TYR A 334 29.394 -26.444 107.623 1.00 0.00 H ATOM 5107 HA TYR A 334 27.170 -28.296 107.252 1.00 0.00 H ATOM 5108 1HB TYR A 334 27.776 -25.392 106.592 1.00 0.00 H ATOM 5109 2HB TYR A 334 26.328 -26.180 106.018 1.00 0.00 H ATOM 5110 HD1 TYR A 334 27.262 -23.992 108.353 1.00 0.00 H ATOM 5111 HD2 TYR A 334 25.402 -27.839 108.215 1.00 0.00 H ATOM 5112 HE1 TYR A 334 26.218 -23.544 110.527 1.00 0.00 H ATOM 5113 HE2 TYR A 334 24.365 -27.365 110.400 1.00 0.00 H ATOM 5114 HH TYR A 334 24.106 -25.963 112.066 1.00 0.00 H ATOM 5115 N SER A 335 28.937 -27.646 104.570 1.00 0.00 N ATOM 5116 CA SER A 335 28.900 -27.772 103.089 1.00 0.00 C ATOM 5117 C SER A 335 28.795 -29.172 102.443 1.00 0.00 C ATOM 5118 O SER A 335 27.717 -29.571 102.003 1.00 0.00 O ATOM 5119 CB SER A 335 30.139 -27.101 102.521 1.00 0.00 C ATOM 5120 OG SER A 335 30.166 -27.189 101.119 1.00 0.00 O ATOM 5121 H SER A 335 29.607 -27.018 104.987 1.00 0.00 H ATOM 5122 HA SER A 335 28.017 -27.228 102.753 1.00 0.00 H ATOM 5123 1HB SER A 335 30.153 -26.058 102.821 1.00 0.00 H ATOM 5124 2HB SER A 335 31.029 -27.574 102.933 1.00 0.00 H ATOM 5125 HG SER A 335 30.090 -28.121 100.908 1.00 0.00 H ATOM 5126 N LEU A 336 29.680 -30.094 102.843 1.00 0.00 N ATOM 5127 CA LEU A 336 29.742 -31.418 102.193 1.00 0.00 C ATOM 5128 C LEU A 336 29.389 -32.528 103.158 1.00 0.00 C ATOM 5129 O LEU A 336 28.935 -33.605 102.774 1.00 0.00 O ATOM 5130 CB LEU A 336 31.155 -31.661 101.661 1.00 0.00 C ATOM 5131 CG LEU A 336 31.641 -30.652 100.618 1.00 0.00 C ATOM 5132 CD1 LEU A 336 33.068 -30.992 100.218 1.00 0.00 C ATOM 5133 CD2 LEU A 336 30.706 -30.688 99.421 1.00 0.00 C ATOM 5134 H LEU A 336 30.455 -29.797 103.417 1.00 0.00 H ATOM 5135 HA LEU A 336 29.043 -31.431 101.358 1.00 0.00 H ATOM 5136 1HB LEU A 336 31.850 -31.638 102.502 1.00 0.00 H ATOM 5137 2HB LEU A 336 31.193 -32.653 101.211 1.00 0.00 H ATOM 5138 HG LEU A 336 31.645 -29.649 101.047 1.00 0.00 H ATOM 5139 1HD1 LEU A 336 33.419 -30.276 99.475 1.00 0.00 H ATOM 5140 2HD1 LEU A 336 33.712 -30.947 101.097 1.00 0.00 H ATOM 5141 3HD1 LEU A 336 33.098 -31.996 99.797 1.00 0.00 H ATOM 5142 1HD2 LEU A 336 31.045 -29.971 98.674 1.00 0.00 H ATOM 5143 2HD2 LEU A 336 30.705 -31.689 98.990 1.00 0.00 H ATOM 5144 3HD2 LEU A 336 29.696 -30.429 99.743 1.00 0.00 H ATOM 5145 N MET A 337 29.862 -32.302 104.363 1.00 0.00 N ATOM 5146 CA MET A 337 29.989 -33.124 105.549 1.00 0.00 C ATOM 5147 C MET A 337 29.860 -31.969 106.550 1.00 0.00 C ATOM 5148 O MET A 337 31.021 -31.848 106.166 1.00 0.00 O ATOM 5149 CB MET A 337 31.318 -33.891 105.626 1.00 0.00 C ATOM 5150 CG MET A 337 31.753 -34.821 104.503 1.00 0.00 C ATOM 5151 SD MET A 337 33.384 -35.510 104.815 1.00 0.00 S ATOM 5152 CE MET A 337 34.410 -34.073 104.533 1.00 0.00 C ATOM 5153 H MET A 337 30.128 -31.340 104.519 1.00 0.00 H ATOM 5154 HA MET A 337 29.276 -33.946 105.528 1.00 0.00 H ATOM 5155 1HB MET A 337 32.131 -33.182 105.721 1.00 0.00 H ATOM 5156 2HB MET A 337 31.317 -34.518 106.513 1.00 0.00 H ATOM 5157 1HG MET A 337 31.047 -35.639 104.393 1.00 0.00 H ATOM 5158 2HG MET A 337 31.779 -34.290 103.563 1.00 0.00 H ATOM 5159 1HE MET A 337 35.456 -34.337 104.688 1.00 0.00 H ATOM 5160 2HE MET A 337 34.271 -33.722 103.510 1.00 0.00 H ATOM 5161 3HE MET A 337 34.127 -33.282 105.230 1.00 0.00 H ATOM 5162 N THR A 338 29.985 -32.047 107.894 1.00 0.00 N ATOM 5163 CA THR A 338 30.408 -33.010 108.919 1.00 0.00 C ATOM 5164 C THR A 338 29.174 -33.135 109.837 1.00 0.00 C ATOM 5165 O THR A 338 28.810 -34.224 110.278 1.00 0.00 O ATOM 5166 CB THR A 338 31.662 -32.505 109.684 1.00 0.00 C ATOM 5167 OG1 THR A 338 31.396 -31.254 110.282 1.00 0.00 O ATOM 5168 CG2 THR A 338 32.840 -32.358 108.750 1.00 0.00 C ATOM 5169 H THR A 338 29.652 -31.210 108.325 1.00 0.00 H ATOM 5170 HA THR A 338 30.660 -33.984 108.549 1.00 0.00 H ATOM 5171 HB THR A 338 31.917 -33.216 110.468 1.00 0.00 H ATOM 5172 HG1 THR A 338 32.221 -30.854 110.566 1.00 0.00 H ATOM 5173 1HG2 THR A 338 33.705 -32.004 109.310 1.00 0.00 H ATOM 5174 2HG2 THR A 338 33.069 -33.323 108.300 1.00 0.00 H ATOM 5175 3HG2 THR A 338 32.600 -31.648 107.975 1.00 0.00 H ATOM 5176 N CYS A 339 28.328 -32.090 109.734 1.00 0.00 N ATOM 5177 CA CYS A 339 27.090 -31.860 110.472 1.00 0.00 C ATOM 5178 C CYS A 339 25.974 -32.585 109.750 1.00 0.00 C ATOM 5179 O CYS A 339 25.185 -33.320 110.345 1.00 0.00 O ATOM 5180 CB CYS A 339 26.799 -30.346 110.519 1.00 0.00 C ATOM 5181 SG CYS A 339 25.449 -29.727 111.638 1.00 0.00 S ATOM 5182 H CYS A 339 28.808 -31.244 109.467 1.00 0.00 H ATOM 5183 HA CYS A 339 27.204 -32.228 111.490 1.00 0.00 H ATOM 5184 1HB CYS A 339 27.706 -29.828 110.827 1.00 0.00 H ATOM 5185 2HB CYS A 339 26.535 -30.008 109.520 1.00 0.00 H ATOM 5186 N TRP A 340 26.016 -32.402 108.437 1.00 0.00 N ATOM 5187 CA TRP A 340 25.041 -32.899 107.508 1.00 0.00 C ATOM 5188 C TRP A 340 25.309 -34.314 107.110 1.00 0.00 C ATOM 5189 O TRP A 340 24.400 -35.135 107.058 1.00 0.00 O ATOM 5190 CB TRP A 340 24.985 -32.024 106.259 1.00 0.00 C ATOM 5191 CG TRP A 340 24.066 -32.568 105.240 1.00 0.00 C ATOM 5192 CD1 TRP A 340 23.152 -33.546 105.425 1.00 0.00 C ATOM 5193 CD2 TRP A 340 23.965 -32.160 103.849 1.00 0.00 C ATOM 5194 NE1 TRP A 340 22.477 -33.793 104.255 1.00 0.00 N ATOM 5195 CE2 TRP A 340 22.960 -32.954 103.282 1.00 0.00 C ATOM 5196 CE3 TRP A 340 24.624 -31.214 103.064 1.00 0.00 C ATOM 5197 CZ2 TRP A 340 22.598 -32.829 101.952 1.00 0.00 C ATOM 5198 CZ3 TRP A 340 24.263 -31.087 101.731 1.00 0.00 C ATOM 5199 CH2 TRP A 340 23.275 -31.873 101.188 1.00 0.00 C ATOM 5200 H TRP A 340 26.747 -31.808 108.074 1.00 0.00 H ATOM 5201 HA TRP A 340 24.074 -32.907 108.008 1.00 0.00 H ATOM 5202 1HB TRP A 340 24.663 -31.024 106.523 1.00 0.00 H ATOM 5203 2HB TRP A 340 25.984 -31.939 105.828 1.00 0.00 H ATOM 5204 HD1 TRP A 340 22.979 -34.061 106.362 1.00 0.00 H ATOM 5205 HE1 TRP A 340 21.747 -34.479 104.130 1.00 0.00 H ATOM 5206 HE3 TRP A 340 25.407 -30.587 103.491 1.00 0.00 H ATOM 5207 HZ2 TRP A 340 21.818 -33.443 101.503 1.00 0.00 H ATOM 5208 HZ3 TRP A 340 24.782 -30.347 101.123 1.00 0.00 H ATOM 5209 HH2 TRP A 340 23.014 -31.747 100.137 1.00 0.00 H ATOM 5210 N GLY A 341 26.582 -34.605 106.863 1.00 0.00 N ATOM 5211 CA GLY A 341 26.994 -35.866 106.266 1.00 0.00 C ATOM 5212 C GLY A 341 26.632 -37.072 107.082 1.00 0.00 C ATOM 5213 O GLY A 341 25.817 -37.864 106.606 1.00 0.00 O ATOM 5214 H GLY A 341 27.282 -33.893 107.019 1.00 0.00 H ATOM 5215 1HA GLY A 341 26.532 -35.960 105.284 1.00 0.00 H ATOM 5216 2HA GLY A 341 28.060 -35.860 106.123 1.00 0.00 H ATOM 5217 N SER A 342 26.956 -37.043 108.388 1.00 0.00 N ATOM 5218 CA SER A 342 26.772 -38.235 109.219 1.00 0.00 C ATOM 5219 C SER A 342 25.310 -38.717 109.041 1.00 0.00 C ATOM 5220 O SER A 342 24.755 -38.795 110.133 1.00 0.00 O ATOM 5221 CB SER A 342 27.068 -37.925 110.674 1.00 0.00 C ATOM 5222 OG SER A 342 26.803 -39.028 111.485 1.00 0.00 O ATOM 5223 H SER A 342 27.655 -36.377 108.683 1.00 0.00 H ATOM 5224 HA SER A 342 27.454 -38.970 108.876 1.00 0.00 H ATOM 5225 1HB SER A 342 28.114 -37.636 110.779 1.00 0.00 H ATOM 5226 2HB SER A 342 26.460 -37.079 110.995 1.00 0.00 H ATOM 5227 HG SER A 342 27.421 -39.711 111.214 1.00 0.00 H ATOM 5228 N ILE A 343 25.068 -39.976 108.497 1.00 0.00 N ATOM 5229 CA ILE A 343 25.738 -41.329 108.364 1.00 0.00 C ATOM 5230 C ILE A 343 25.402 -42.225 109.527 1.00 0.00 C ATOM 5231 O ILE A 343 25.190 -43.423 109.359 1.00 0.00 O ATOM 5232 CB ILE A 343 27.281 -41.436 108.254 1.00 0.00 C ATOM 5233 CG1 ILE A 343 27.802 -40.767 106.970 1.00 0.00 C ATOM 5234 CG2 ILE A 343 27.676 -42.917 108.300 1.00 0.00 C ATOM 5235 CD1 ILE A 343 29.301 -40.568 106.966 1.00 0.00 C ATOM 5236 H ILE A 343 24.739 -39.784 107.564 1.00 0.00 H ATOM 5237 HA ILE A 343 25.395 -41.778 107.433 1.00 0.00 H ATOM 5238 HB ILE A 343 27.748 -40.916 109.065 1.00 0.00 H ATOM 5239 1HG1 ILE A 343 27.526 -41.379 106.116 1.00 0.00 H ATOM 5240 2HG1 ILE A 343 27.340 -39.827 106.853 1.00 0.00 H ATOM 5241 1HG2 ILE A 343 28.756 -43.010 108.223 1.00 0.00 H ATOM 5242 2HG2 ILE A 343 27.343 -43.354 109.241 1.00 0.00 H ATOM 5243 3HG2 ILE A 343 27.209 -43.446 107.470 1.00 0.00 H ATOM 5244 1HD1 ILE A 343 29.602 -40.092 106.033 1.00 0.00 H ATOM 5245 2HD1 ILE A 343 29.587 -39.934 107.808 1.00 0.00 H ATOM 5246 3HD1 ILE A 343 29.797 -41.534 107.054 1.00 0.00 H ATOM 5247 N PHE A 344 25.224 -41.601 110.672 1.00 0.00 N ATOM 5248 CA PHE A 344 25.005 -42.242 111.945 1.00 0.00 C ATOM 5249 C PHE A 344 23.769 -43.129 111.931 1.00 0.00 C ATOM 5250 O PHE A 344 23.847 -44.277 112.349 1.00 0.00 O ATOM 5251 CB PHE A 344 24.872 -41.154 113.006 1.00 0.00 C ATOM 5252 CG PHE A 344 24.534 -41.626 114.371 1.00 0.00 C ATOM 5253 CD1 PHE A 344 25.447 -42.385 115.084 1.00 0.00 C ATOM 5254 CD2 PHE A 344 23.308 -41.319 114.951 1.00 0.00 C ATOM 5255 CE1 PHE A 344 25.153 -42.829 116.340 1.00 0.00 C ATOM 5256 CE2 PHE A 344 23.020 -41.769 116.217 1.00 0.00 C ATOM 5257 CZ PHE A 344 23.942 -42.521 116.907 1.00 0.00 C ATOM 5258 H PHE A 344 25.403 -40.612 110.690 1.00 0.00 H ATOM 5259 HA PHE A 344 25.863 -42.880 112.162 1.00 0.00 H ATOM 5260 1HB PHE A 344 25.806 -40.603 113.076 1.00 0.00 H ATOM 5261 2HB PHE A 344 24.096 -40.449 112.705 1.00 0.00 H ATOM 5262 HD1 PHE A 344 26.409 -42.626 114.628 1.00 0.00 H ATOM 5263 HD2 PHE A 344 22.576 -40.722 114.403 1.00 0.00 H ATOM 5264 HE1 PHE A 344 25.879 -43.426 116.891 1.00 0.00 H ATOM 5265 HE2 PHE A 344 22.069 -41.532 116.674 1.00 0.00 H ATOM 5266 HZ PHE A 344 23.706 -42.868 117.893 1.00 0.00 H ATOM 5267 N THR A 345 22.623 -42.608 111.477 1.00 0.00 N ATOM 5268 CA THR A 345 21.393 -43.400 111.472 1.00 0.00 C ATOM 5269 C THR A 345 21.533 -44.652 110.634 1.00 0.00 C ATOM 5270 O THR A 345 21.263 -45.755 111.100 1.00 0.00 O ATOM 5271 CB THR A 345 20.188 -42.596 110.960 1.00 0.00 C ATOM 5272 OG1 THR A 345 19.974 -41.467 111.795 1.00 0.00 O ATOM 5273 CG2 THR A 345 18.962 -43.480 110.967 1.00 0.00 C ATOM 5274 H THR A 345 22.604 -41.650 111.157 1.00 0.00 H ATOM 5275 HA THR A 345 21.175 -43.702 112.498 1.00 0.00 H ATOM 5276 HB THR A 345 20.388 -42.248 109.946 1.00 0.00 H ATOM 5277 HG1 THR A 345 19.169 -41.017 111.525 1.00 0.00 H ATOM 5278 1HG2 THR A 345 18.107 -42.921 110.607 1.00 0.00 H ATOM 5279 2HG2 THR A 345 19.129 -44.340 110.320 1.00 0.00 H ATOM 5280 3HG2 THR A 345 18.770 -43.820 111.982 1.00 0.00 H ATOM 5281 N VAL A 346 22.149 -44.486 109.463 1.00 0.00 N ATOM 5282 CA VAL A 346 22.353 -45.570 108.524 1.00 0.00 C ATOM 5283 C VAL A 346 23.285 -46.587 109.117 1.00 0.00 C ATOM 5284 O VAL A 346 22.979 -47.774 109.155 1.00 0.00 O ATOM 5285 CB VAL A 346 22.978 -45.047 107.229 1.00 0.00 C ATOM 5286 CG1 VAL A 346 23.346 -46.221 106.336 1.00 0.00 C ATOM 5287 CG2 VAL A 346 21.997 -44.113 106.555 1.00 0.00 C ATOM 5288 H VAL A 346 22.377 -43.546 109.172 1.00 0.00 H ATOM 5289 HA VAL A 346 21.389 -46.018 108.283 1.00 0.00 H ATOM 5290 HB VAL A 346 23.899 -44.510 107.452 1.00 0.00 H ATOM 5291 1HG1 VAL A 346 23.792 -45.852 105.414 1.00 0.00 H ATOM 5292 2HG1 VAL A 346 24.061 -46.858 106.855 1.00 0.00 H ATOM 5293 3HG1 VAL A 346 22.451 -46.795 106.101 1.00 0.00 H ATOM 5294 1HG2 VAL A 346 22.432 -43.733 105.632 1.00 0.00 H ATOM 5295 2HG2 VAL A 346 21.078 -44.653 106.329 1.00 0.00 H ATOM 5296 3HG2 VAL A 346 21.776 -43.279 107.224 1.00 0.00 H ATOM 5297 N ALA A 347 24.318 -46.088 109.788 1.00 0.00 N ATOM 5298 CA ALA A 347 25.297 -46.966 110.375 1.00 0.00 C ATOM 5299 C ALA A 347 24.626 -47.865 111.409 1.00 0.00 C ATOM 5300 O ALA A 347 24.893 -49.065 111.450 1.00 0.00 O ATOM 5301 CB ALA A 347 26.429 -46.158 110.985 1.00 0.00 C ATOM 5302 H ALA A 347 24.567 -45.120 109.645 1.00 0.00 H ATOM 5303 HA ALA A 347 25.693 -47.592 109.586 1.00 0.00 H ATOM 5304 1HB ALA A 347 27.163 -46.834 111.394 1.00 0.00 H ATOM 5305 2HB ALA A 347 26.891 -45.536 110.219 1.00 0.00 H ATOM 5306 3HB ALA A 347 26.040 -45.522 111.774 1.00 0.00 H ATOM 5307 N LEU A 348 23.641 -47.320 112.141 1.00 0.00 N ATOM 5308 CA LEU A 348 22.943 -48.076 113.178 1.00 0.00 C ATOM 5309 C LEU A 348 21.992 -49.084 112.547 1.00 0.00 C ATOM 5310 O LEU A 348 21.861 -50.208 113.026 1.00 0.00 O ATOM 5311 CB LEU A 348 22.142 -47.157 114.120 1.00 0.00 C ATOM 5312 CG LEU A 348 22.956 -46.212 115.032 1.00 0.00 C ATOM 5313 CD1 LEU A 348 21.977 -45.310 115.794 1.00 0.00 C ATOM 5314 CD2 LEU A 348 23.819 -47.035 115.986 1.00 0.00 C ATOM 5315 H LEU A 348 23.556 -46.313 112.146 1.00 0.00 H ATOM 5316 HA LEU A 348 23.680 -48.613 113.774 1.00 0.00 H ATOM 5317 1HB LEU A 348 21.482 -46.532 113.523 1.00 0.00 H ATOM 5318 2HB LEU A 348 21.527 -47.778 114.770 1.00 0.00 H ATOM 5319 HG LEU A 348 23.594 -45.579 114.433 1.00 0.00 H ATOM 5320 1HD1 LEU A 348 22.519 -44.644 116.435 1.00 0.00 H ATOM 5321 2HD1 LEU A 348 21.389 -44.728 115.083 1.00 0.00 H ATOM 5322 3HD1 LEU A 348 21.310 -45.926 116.398 1.00 0.00 H ATOM 5323 1HD2 LEU A 348 24.394 -46.366 116.629 1.00 0.00 H ATOM 5324 2HD2 LEU A 348 23.181 -47.665 116.599 1.00 0.00 H ATOM 5325 3HD2 LEU A 348 24.503 -47.661 115.410 1.00 0.00 H ATOM 5326 N CYS A 349 21.519 -48.753 111.341 1.00 0.00 N ATOM 5327 CA CYS A 349 20.524 -49.576 110.664 1.00 0.00 C ATOM 5328 C CYS A 349 21.201 -50.834 110.150 1.00 0.00 C ATOM 5329 O CYS A 349 20.684 -51.943 110.284 1.00 0.00 O ATOM 5330 CB CYS A 349 19.900 -48.816 109.489 1.00 0.00 C ATOM 5331 SG CYS A 349 18.910 -47.392 109.971 1.00 0.00 S ATOM 5332 H CYS A 349 21.559 -47.774 111.085 1.00 0.00 H ATOM 5333 HA CYS A 349 19.730 -49.829 111.366 1.00 0.00 H ATOM 5334 1HB CYS A 349 20.674 -48.464 108.820 1.00 0.00 H ATOM 5335 2HB CYS A 349 19.263 -49.489 108.919 1.00 0.00 H ATOM 5336 HG CYS A 349 19.906 -46.717 110.544 1.00 0.00 H ATOM 5337 N LEU A 350 22.470 -50.650 109.813 1.00 0.00 N ATOM 5338 CA LEU A 350 23.310 -51.669 109.216 1.00 0.00 C ATOM 5339 C LEU A 350 23.883 -52.614 110.253 1.00 0.00 C ATOM 5340 O LEU A 350 24.088 -53.788 109.962 1.00 0.00 O ATOM 5341 CB LEU A 350 24.436 -50.995 108.450 1.00 0.00 C ATOM 5342 CG LEU A 350 24.039 -50.224 107.210 1.00 0.00 C ATOM 5343 CD1 LEU A 350 25.265 -49.513 106.667 1.00 0.00 C ATOM 5344 CD2 LEU A 350 23.455 -51.184 106.197 1.00 0.00 C ATOM 5345 H LEU A 350 22.749 -49.694 109.643 1.00 0.00 H ATOM 5346 HA LEU A 350 22.704 -52.260 108.530 1.00 0.00 H ATOM 5347 1HB LEU A 350 24.911 -50.324 109.113 1.00 0.00 H ATOM 5348 2HB LEU A 350 25.154 -51.756 108.145 1.00 0.00 H ATOM 5349 HG LEU A 350 23.296 -49.468 107.464 1.00 0.00 H ATOM 5350 1HD1 LEU A 350 24.994 -48.953 105.772 1.00 0.00 H ATOM 5351 2HD1 LEU A 350 25.649 -48.827 107.423 1.00 0.00 H ATOM 5352 3HD1 LEU A 350 26.029 -50.248 106.417 1.00 0.00 H ATOM 5353 1HD2 LEU A 350 23.165 -50.636 105.300 1.00 0.00 H ATOM 5354 2HD2 LEU A 350 24.199 -51.937 105.938 1.00 0.00 H ATOM 5355 3HD2 LEU A 350 22.577 -51.673 106.623 1.00 0.00 H ATOM 5356 N GLN A 351 23.966 -52.142 111.500 1.00 0.00 N ATOM 5357 CA GLN A 351 24.474 -52.914 112.630 1.00 0.00 C ATOM 5358 C GLN A 351 23.992 -54.355 112.709 1.00 0.00 C ATOM 5359 O GLN A 351 24.807 -55.264 112.877 1.00 0.00 O ATOM 5360 CB GLN A 351 24.118 -52.224 113.942 1.00 0.00 C ATOM 5361 CG GLN A 351 24.618 -52.943 115.151 1.00 0.00 C ATOM 5362 CD GLN A 351 23.687 -54.041 115.609 1.00 0.00 C ATOM 5363 OE1 GLN A 351 22.466 -53.941 115.462 1.00 0.00 O ATOM 5364 NE2 GLN A 351 24.256 -55.101 116.169 1.00 0.00 N ATOM 5365 H GLN A 351 23.923 -51.139 111.614 1.00 0.00 H ATOM 5366 HA GLN A 351 25.558 -52.961 112.536 1.00 0.00 H ATOM 5367 1HB GLN A 351 24.535 -51.214 113.947 1.00 0.00 H ATOM 5368 2HB GLN A 351 23.038 -52.130 114.024 1.00 0.00 H ATOM 5369 1HG GLN A 351 25.578 -53.389 114.913 1.00 0.00 H ATOM 5370 2HG GLN A 351 24.721 -52.242 115.948 1.00 0.00 H ATOM 5371 1HE2 GLN A 351 23.691 -55.860 116.494 1.00 0.00 H ATOM 5372 2HE2 GLN A 351 25.251 -55.141 116.270 1.00 0.00 H ATOM 5373 N SER A 352 22.728 -54.596 112.345 1.00 0.00 N ATOM 5374 CA SER A 352 22.169 -55.934 112.519 1.00 0.00 C ATOM 5375 C SER A 352 22.847 -56.976 111.616 1.00 0.00 C ATOM 5376 O SER A 352 22.746 -58.178 111.863 1.00 0.00 O ATOM 5377 CB SER A 352 20.678 -55.922 112.240 1.00 0.00 C ATOM 5378 OG SER A 352 20.416 -55.641 110.893 1.00 0.00 O ATOM 5379 H SER A 352 22.088 -53.814 112.309 1.00 0.00 H ATOM 5380 HA SER A 352 22.332 -56.239 113.554 1.00 0.00 H ATOM 5381 1HB SER A 352 20.253 -56.890 112.500 1.00 0.00 H ATOM 5382 2HB SER A 352 20.200 -55.172 112.870 1.00 0.00 H ATOM 5383 HG SER A 352 20.669 -54.724 110.761 1.00 0.00 H ATOM 5384 N SER A 353 23.486 -56.513 110.536 1.00 0.00 N ATOM 5385 CA SER A 353 24.203 -57.370 109.599 1.00 0.00 C ATOM 5386 C SER A 353 25.667 -56.990 109.503 1.00 0.00 C ATOM 5387 O SER A 353 26.490 -57.782 109.040 1.00 0.00 O ATOM 5388 CB SER A 353 23.572 -57.287 108.221 1.00 0.00 C ATOM 5389 OG SER A 353 22.268 -57.799 108.229 1.00 0.00 O ATOM 5390 H SER A 353 23.527 -55.517 110.389 1.00 0.00 H ATOM 5391 HA SER A 353 24.137 -58.400 109.952 1.00 0.00 H ATOM 5392 1HB SER A 353 23.555 -56.247 107.894 1.00 0.00 H ATOM 5393 2HB SER A 353 24.179 -57.844 107.510 1.00 0.00 H ATOM 5394 HG SER A 353 21.775 -57.256 108.849 1.00 0.00 H ATOM 5395 N PHE A 354 26.006 -55.799 109.986 1.00 0.00 N ATOM 5396 CA PHE A 354 27.356 -55.281 109.836 1.00 0.00 C ATOM 5397 C PHE A 354 27.925 -54.824 111.176 1.00 0.00 C ATOM 5398 O PHE A 354 27.844 -53.637 111.490 1.00 0.00 O ATOM 5399 CB PHE A 354 27.380 -54.119 108.845 1.00 0.00 C ATOM 5400 CG PHE A 354 26.965 -54.496 107.459 1.00 0.00 C ATOM 5401 CD1 PHE A 354 25.645 -54.361 107.058 1.00 0.00 C ATOM 5402 CD2 PHE A 354 27.885 -54.985 106.552 1.00 0.00 C ATOM 5403 CE1 PHE A 354 25.252 -54.705 105.786 1.00 0.00 C ATOM 5404 CE2 PHE A 354 27.498 -55.331 105.272 1.00 0.00 C ATOM 5405 CZ PHE A 354 26.176 -55.190 104.890 1.00 0.00 C ATOM 5406 H PHE A 354 25.284 -55.198 110.357 1.00 0.00 H ATOM 5407 HA PHE A 354 27.964 -56.084 109.450 1.00 0.00 H ATOM 5408 1HB PHE A 354 26.716 -53.327 109.197 1.00 0.00 H ATOM 5409 2HB PHE A 354 28.389 -53.703 108.797 1.00 0.00 H ATOM 5410 HD1 PHE A 354 24.911 -53.979 107.760 1.00 0.00 H ATOM 5411 HD2 PHE A 354 28.927 -55.095 106.856 1.00 0.00 H ATOM 5412 HE1 PHE A 354 24.209 -54.593 105.491 1.00 0.00 H ATOM 5413 HE2 PHE A 354 28.231 -55.716 104.564 1.00 0.00 H ATOM 5414 HZ PHE A 354 25.867 -55.465 103.882 1.00 0.00 H ATOM 5415 N PRO A 355 28.506 -55.716 111.998 1.00 0.00 N ATOM 5416 CA PRO A 355 29.006 -55.405 113.317 1.00 0.00 C ATOM 5417 C PRO A 355 30.162 -54.422 113.223 1.00 0.00 C ATOM 5418 O PRO A 355 30.465 -53.703 114.174 1.00 0.00 O ATOM 5419 CB PRO A 355 29.450 -56.772 113.844 1.00 0.00 C ATOM 5420 CG PRO A 355 29.613 -57.622 112.607 1.00 0.00 C ATOM 5421 CD PRO A 355 28.560 -57.129 111.637 1.00 0.00 C ATOM 5422 HA PRO A 355 28.192 -54.988 113.927 1.00 0.00 H ATOM 5423 1HB PRO A 355 30.385 -56.668 114.414 1.00 0.00 H ATOM 5424 2HB PRO A 355 28.693 -57.171 114.534 1.00 0.00 H ATOM 5425 1HG PRO A 355 30.632 -57.514 112.204 1.00 0.00 H ATOM 5426 2HG PRO A 355 29.482 -58.685 112.858 1.00 0.00 H ATOM 5427 1HD PRO A 355 28.939 -57.318 110.620 1.00 0.00 H ATOM 5428 2HD PRO A 355 27.601 -57.644 111.805 1.00 0.00 H ATOM 5429 N TRP A 356 30.815 -54.416 112.058 1.00 0.00 N ATOM 5430 CA TRP A 356 31.823 -53.425 111.722 1.00 0.00 C ATOM 5431 C TRP A 356 31.269 -52.020 111.634 1.00 0.00 C ATOM 5432 O TRP A 356 31.779 -51.095 112.271 1.00 0.00 O ATOM 5433 CB TRP A 356 32.502 -53.759 110.398 1.00 0.00 C ATOM 5434 CG TRP A 356 33.518 -52.719 110.004 1.00 0.00 C ATOM 5435 CD1 TRP A 356 34.844 -52.690 110.347 1.00 0.00 C ATOM 5436 CD2 TRP A 356 33.331 -51.549 109.194 1.00 0.00 C ATOM 5437 NE1 TRP A 356 35.455 -51.580 109.797 1.00 0.00 N ATOM 5438 CE2 TRP A 356 34.529 -50.870 109.082 1.00 0.00 C ATOM 5439 CE3 TRP A 356 32.201 -51.013 108.537 1.00 0.00 C ATOM 5440 CZ2 TRP A 356 34.667 -49.696 108.361 1.00 0.00 C ATOM 5441 CZ3 TRP A 356 32.340 -49.838 107.813 1.00 0.00 C ATOM 5442 CH2 TRP A 356 33.542 -49.200 107.728 1.00 0.00 C ATOM 5443 H TRP A 356 30.612 -55.141 111.385 1.00 0.00 H ATOM 5444 HA TRP A 356 32.580 -53.439 112.503 1.00 0.00 H ATOM 5445 1HB TRP A 356 32.995 -54.727 110.476 1.00 0.00 H ATOM 5446 2HB TRP A 356 31.750 -53.837 109.612 1.00 0.00 H ATOM 5447 HD1 TRP A 356 35.343 -53.433 110.965 1.00 0.00 H ATOM 5448 HE1 TRP A 356 36.427 -51.331 109.906 1.00 0.00 H ATOM 5449 HE3 TRP A 356 31.239 -51.517 108.596 1.00 0.00 H ATOM 5450 HZ2 TRP A 356 35.620 -49.171 108.282 1.00 0.00 H ATOM 5451 HZ3 TRP A 356 31.459 -49.437 107.312 1.00 0.00 H ATOM 5452 HH2 TRP A 356 33.614 -48.277 107.151 1.00 0.00 H ATOM 5453 N THR A 357 30.136 -51.896 110.940 1.00 0.00 N ATOM 5454 CA THR A 357 29.461 -50.619 110.808 1.00 0.00 C ATOM 5455 C THR A 357 28.998 -50.030 112.108 1.00 0.00 C ATOM 5456 O THR A 357 28.984 -48.816 112.254 1.00 0.00 O ATOM 5457 CB THR A 357 28.259 -50.693 109.885 1.00 0.00 C ATOM 5458 OG1 THR A 357 28.671 -51.133 108.582 1.00 0.00 O ATOM 5459 CG2 THR A 357 27.665 -49.346 109.814 1.00 0.00 C ATOM 5460 H THR A 357 29.786 -52.692 110.424 1.00 0.00 H ATOM 5461 HA THR A 357 30.173 -49.909 110.391 1.00 0.00 H ATOM 5462 HB THR A 357 27.535 -51.410 110.280 1.00 0.00 H ATOM 5463 HG1 THR A 357 27.903 -51.198 108.009 1.00 0.00 H ATOM 5464 1HG2 THR A 357 26.832 -49.364 109.183 1.00 0.00 H ATOM 5465 2HG2 THR A 357 27.361 -49.034 110.810 1.00 0.00 H ATOM 5466 3HG2 THR A 357 28.399 -48.645 109.422 1.00 0.00 H ATOM 5467 N LEU A 358 28.646 -50.835 113.078 1.00 0.00 N ATOM 5468 CA LEU A 358 28.349 -50.225 114.353 1.00 0.00 C ATOM 5469 C LEU A 358 29.465 -49.339 114.866 1.00 0.00 C ATOM 5470 O LEU A 358 29.208 -48.372 115.581 1.00 0.00 O ATOM 5471 CB LEU A 358 28.054 -51.241 115.397 1.00 0.00 C ATOM 5472 CG LEU A 358 27.734 -50.667 116.690 1.00 0.00 C ATOM 5473 CD1 LEU A 358 26.505 -49.770 116.608 1.00 0.00 C ATOM 5474 CD2 LEU A 358 27.539 -51.679 117.550 1.00 0.00 C ATOM 5475 H LEU A 358 28.573 -51.833 112.944 1.00 0.00 H ATOM 5476 HA LEU A 358 27.456 -49.611 114.230 1.00 0.00 H ATOM 5477 1HB LEU A 358 27.237 -51.833 115.076 1.00 0.00 H ATOM 5478 2HB LEU A 358 28.924 -51.893 115.507 1.00 0.00 H ATOM 5479 HG LEU A 358 28.562 -50.038 117.029 1.00 0.00 H ATOM 5480 1HD1 LEU A 358 26.296 -49.358 117.592 1.00 0.00 H ATOM 5481 2HD1 LEU A 358 26.691 -48.968 115.914 1.00 0.00 H ATOM 5482 3HD1 LEU A 358 25.661 -50.336 116.275 1.00 0.00 H ATOM 5483 1HD2 LEU A 358 27.307 -51.260 118.492 1.00 0.00 H ATOM 5484 2HD2 LEU A 358 26.716 -52.300 117.201 1.00 0.00 H ATOM 5485 3HD2 LEU A 358 28.436 -52.259 117.604 1.00 0.00 H ATOM 5486 N TYR A 359 30.714 -49.694 114.567 1.00 0.00 N ATOM 5487 CA TYR A 359 31.831 -48.934 115.077 1.00 0.00 C ATOM 5488 C TYR A 359 31.956 -47.695 114.215 1.00 0.00 C ATOM 5489 O TYR A 359 32.387 -46.645 114.692 1.00 0.00 O ATOM 5490 CB TYR A 359 33.097 -49.772 115.041 1.00 0.00 C ATOM 5491 CG TYR A 359 33.026 -50.868 116.059 1.00 0.00 C ATOM 5492 CD1 TYR A 359 32.689 -52.154 115.676 1.00 0.00 C ATOM 5493 CD2 TYR A 359 33.303 -50.586 117.388 1.00 0.00 C ATOM 5494 CE1 TYR A 359 32.627 -53.158 116.620 1.00 0.00 C ATOM 5495 CE2 TYR A 359 33.242 -51.585 118.333 1.00 0.00 C ATOM 5496 CZ TYR A 359 32.905 -52.869 117.956 1.00 0.00 C ATOM 5497 OH TYR A 359 32.844 -53.868 118.899 1.00 0.00 O ATOM 5498 H TYR A 359 30.886 -50.486 113.964 1.00 0.00 H ATOM 5499 HA TYR A 359 31.638 -48.653 116.112 1.00 0.00 H ATOM 5500 1HB TYR A 359 33.239 -50.203 114.052 1.00 0.00 H ATOM 5501 2HB TYR A 359 33.966 -49.145 115.236 1.00 0.00 H ATOM 5502 HD1 TYR A 359 32.473 -52.372 114.632 1.00 0.00 H ATOM 5503 HD2 TYR A 359 33.568 -49.572 117.684 1.00 0.00 H ATOM 5504 HE1 TYR A 359 32.361 -54.172 116.320 1.00 0.00 H ATOM 5505 HE2 TYR A 359 33.458 -51.362 119.377 1.00 0.00 H ATOM 5506 HH TYR A 359 32.961 -53.490 119.774 1.00 0.00 H ATOM 5507 N LEU A 360 31.333 -47.759 113.024 1.00 0.00 N ATOM 5508 CA LEU A 360 31.244 -46.582 112.176 1.00 0.00 C ATOM 5509 C LEU A 360 30.315 -45.595 112.859 1.00 0.00 C ATOM 5510 O LEU A 360 30.650 -44.431 113.011 1.00 0.00 O ATOM 5511 CB LEU A 360 30.720 -46.892 110.760 1.00 0.00 C ATOM 5512 CG LEU A 360 30.680 -45.712 109.818 1.00 0.00 C ATOM 5513 CD1 LEU A 360 32.081 -45.155 109.659 1.00 0.00 C ATOM 5514 CD2 LEU A 360 30.107 -46.153 108.489 1.00 0.00 C ATOM 5515 H LEU A 360 31.202 -48.676 112.607 1.00 0.00 H ATOM 5516 HA LEU A 360 32.239 -46.158 112.054 1.00 0.00 H ATOM 5517 1HB LEU A 360 31.355 -47.656 110.316 1.00 0.00 H ATOM 5518 2HB LEU A 360 29.739 -47.282 110.816 1.00 0.00 H ATOM 5519 HG LEU A 360 30.058 -44.932 110.238 1.00 0.00 H ATOM 5520 1HD1 LEU A 360 32.057 -44.303 108.979 1.00 0.00 H ATOM 5521 2HD1 LEU A 360 32.458 -44.835 110.631 1.00 0.00 H ATOM 5522 3HD1 LEU A 360 32.734 -45.927 109.251 1.00 0.00 H ATOM 5523 1HD2 LEU A 360 30.075 -45.302 107.807 1.00 0.00 H ATOM 5524 2HD2 LEU A 360 30.728 -46.930 108.068 1.00 0.00 H ATOM 5525 3HD2 LEU A 360 29.097 -46.536 108.640 1.00 0.00 H ATOM 5526 N ALA A 361 29.206 -46.123 113.419 1.00 0.00 N ATOM 5527 CA ALA A 361 28.213 -45.323 114.127 1.00 0.00 C ATOM 5528 C ALA A 361 28.848 -44.641 115.321 1.00 0.00 C ATOM 5529 O ALA A 361 28.647 -43.455 115.536 1.00 0.00 O ATOM 5530 CB ALA A 361 27.039 -46.174 114.577 1.00 0.00 C ATOM 5531 H ALA A 361 28.933 -47.043 113.105 1.00 0.00 H ATOM 5532 HA ALA A 361 27.832 -44.551 113.458 1.00 0.00 H ATOM 5533 1HB ALA A 361 26.328 -45.559 115.120 1.00 0.00 H ATOM 5534 2HB ALA A 361 26.551 -46.604 113.734 1.00 0.00 H ATOM 5535 3HB ALA A 361 27.393 -46.957 115.213 1.00 0.00 H ATOM 5536 N MET A 362 29.775 -45.340 115.978 1.00 0.00 N ATOM 5537 CA MET A 362 30.474 -44.772 117.117 1.00 0.00 C ATOM 5538 C MET A 362 31.376 -43.647 116.631 1.00 0.00 C ATOM 5539 O MET A 362 31.336 -42.541 117.167 1.00 0.00 O ATOM 5540 CB MET A 362 31.274 -45.856 117.834 1.00 0.00 C ATOM 5541 CG MET A 362 30.385 -46.915 118.514 1.00 0.00 C ATOM 5542 SD MET A 362 31.305 -48.325 119.167 1.00 0.00 S ATOM 5543 CE MET A 362 32.209 -47.576 120.514 1.00 0.00 C ATOM 5544 H MET A 362 29.796 -46.344 115.845 1.00 0.00 H ATOM 5545 HA MET A 362 29.747 -44.353 117.808 1.00 0.00 H ATOM 5546 1HB MET A 362 31.925 -46.356 117.129 1.00 0.00 H ATOM 5547 2HB MET A 362 31.909 -45.397 118.593 1.00 0.00 H ATOM 5548 1HG MET A 362 29.842 -46.459 119.337 1.00 0.00 H ATOM 5549 2HG MET A 362 29.658 -47.296 117.798 1.00 0.00 H ATOM 5550 1HE MET A 362 32.819 -48.331 121.006 1.00 0.00 H ATOM 5551 2HE MET A 362 32.851 -46.784 120.127 1.00 0.00 H ATOM 5552 3HE MET A 362 31.512 -47.155 121.227 1.00 0.00 H ATOM 5553 N ALA A 363 32.033 -43.869 115.488 1.00 0.00 N ATOM 5554 CA ALA A 363 32.926 -42.884 114.893 1.00 0.00 C ATOM 5555 C ALA A 363 32.118 -41.658 114.474 1.00 0.00 C ATOM 5556 O ALA A 363 32.545 -40.521 114.687 1.00 0.00 O ATOM 5557 CB ALA A 363 33.653 -43.477 113.696 1.00 0.00 C ATOM 5558 H ALA A 363 32.073 -44.821 115.147 1.00 0.00 H ATOM 5559 HA ALA A 363 33.676 -42.576 115.622 1.00 0.00 H ATOM 5560 1HB ALA A 363 34.277 -42.713 113.236 1.00 0.00 H ATOM 5561 2HB ALA A 363 34.276 -44.307 114.026 1.00 0.00 H ATOM 5562 3HB ALA A 363 32.936 -43.837 112.969 1.00 0.00 H ATOM 5563 N CYS A 364 30.867 -41.902 114.059 1.00 0.00 N ATOM 5564 CA CYS A 364 29.971 -40.867 113.561 1.00 0.00 C ATOM 5565 C CYS A 364 29.523 -39.988 114.707 1.00 0.00 C ATOM 5566 O CYS A 364 29.395 -38.776 114.553 1.00 0.00 O ATOM 5567 CB CYS A 364 28.747 -41.473 112.879 1.00 0.00 C ATOM 5568 SG CYS A 364 29.119 -42.266 111.337 1.00 0.00 S ATOM 5569 H CYS A 364 30.618 -42.860 113.872 1.00 0.00 H ATOM 5570 HA CYS A 364 30.506 -40.260 112.830 1.00 0.00 H ATOM 5571 1HB CYS A 364 28.287 -42.200 113.527 1.00 0.00 H ATOM 5572 2HB CYS A 364 28.008 -40.693 112.693 1.00 0.00 H ATOM 5573 HG CYS A 364 27.875 -42.664 111.080 1.00 0.00 H ATOM 5574 N ILE A 365 29.464 -40.579 115.910 1.00 0.00 N ATOM 5575 CA ILE A 365 29.154 -39.803 117.092 1.00 0.00 C ATOM 5576 C ILE A 365 30.256 -38.813 117.335 1.00 0.00 C ATOM 5577 O ILE A 365 29.988 -37.633 117.510 1.00 0.00 O ATOM 5578 CB ILE A 365 28.969 -40.665 118.361 1.00 0.00 C ATOM 5579 CG1 ILE A 365 27.673 -41.484 118.257 1.00 0.00 C ATOM 5580 CG2 ILE A 365 28.957 -39.774 119.598 1.00 0.00 C ATOM 5581 CD1 ILE A 365 27.549 -42.564 119.309 1.00 0.00 C ATOM 5582 H ILE A 365 29.359 -41.583 115.942 1.00 0.00 H ATOM 5583 HA ILE A 365 28.206 -39.290 116.934 1.00 0.00 H ATOM 5584 HB ILE A 365 29.784 -41.374 118.441 1.00 0.00 H ATOM 5585 1HG1 ILE A 365 26.820 -40.812 118.347 1.00 0.00 H ATOM 5586 2HG1 ILE A 365 27.626 -41.950 117.281 1.00 0.00 H ATOM 5587 1HG2 ILE A 365 28.825 -40.389 120.489 1.00 0.00 H ATOM 5588 2HG2 ILE A 365 29.902 -39.234 119.667 1.00 0.00 H ATOM 5589 3HG2 ILE A 365 28.138 -39.066 119.522 1.00 0.00 H ATOM 5590 1HD1 ILE A 365 26.614 -43.093 119.169 1.00 0.00 H ATOM 5591 2HD1 ILE A 365 28.378 -43.260 119.217 1.00 0.00 H ATOM 5592 3HD1 ILE A 365 27.565 -42.112 120.301 1.00 0.00 H ATOM 5593 N PHE A 366 31.510 -39.241 117.183 1.00 0.00 N ATOM 5594 CA PHE A 366 32.590 -38.304 117.430 1.00 0.00 C ATOM 5595 C PHE A 366 32.659 -37.302 116.289 1.00 0.00 C ATOM 5596 O PHE A 366 32.878 -36.124 116.535 1.00 0.00 O ATOM 5597 CB PHE A 366 33.927 -39.016 117.569 1.00 0.00 C ATOM 5598 CG PHE A 366 34.022 -39.822 118.838 1.00 0.00 C ATOM 5599 CD1 PHE A 366 33.697 -41.169 118.845 1.00 0.00 C ATOM 5600 CD2 PHE A 366 34.439 -39.231 120.033 1.00 0.00 C ATOM 5601 CE1 PHE A 366 33.782 -41.915 120.007 1.00 0.00 C ATOM 5602 CE2 PHE A 366 34.527 -39.975 121.198 1.00 0.00 C ATOM 5603 CZ PHE A 366 34.198 -41.318 121.185 1.00 0.00 C ATOM 5604 H PHE A 366 31.691 -40.238 117.123 1.00 0.00 H ATOM 5605 HA PHE A 366 32.388 -37.770 118.359 1.00 0.00 H ATOM 5606 1HB PHE A 366 34.078 -39.680 116.721 1.00 0.00 H ATOM 5607 2HB PHE A 366 34.733 -38.283 117.557 1.00 0.00 H ATOM 5608 HD1 PHE A 366 33.373 -41.637 117.921 1.00 0.00 H ATOM 5609 HD2 PHE A 366 34.697 -38.170 120.043 1.00 0.00 H ATOM 5610 HE1 PHE A 366 33.522 -42.974 119.994 1.00 0.00 H ATOM 5611 HE2 PHE A 366 34.853 -39.504 122.122 1.00 0.00 H ATOM 5612 HZ PHE A 366 34.265 -41.904 122.103 1.00 0.00 H ATOM 5613 N ALA A 367 32.324 -37.727 115.063 1.00 0.00 N ATOM 5614 CA ALA A 367 32.395 -36.796 113.940 1.00 0.00 C ATOM 5615 C ALA A 367 31.396 -35.672 114.195 1.00 0.00 C ATOM 5616 O ALA A 367 31.745 -34.501 114.092 1.00 0.00 O ATOM 5617 CB ALA A 367 32.106 -37.491 112.615 1.00 0.00 C ATOM 5618 H ALA A 367 32.312 -38.724 114.881 1.00 0.00 H ATOM 5619 HA ALA A 367 33.399 -36.377 113.878 1.00 0.00 H ATOM 5620 1HB ALA A 367 32.139 -36.759 111.807 1.00 0.00 H ATOM 5621 2HB ALA A 367 32.855 -38.262 112.439 1.00 0.00 H ATOM 5622 3HB ALA A 367 31.129 -37.946 112.643 1.00 0.00 H ATOM 5623 N PHE A 368 30.225 -36.042 114.742 1.00 0.00 N ATOM 5624 CA PHE A 368 29.145 -35.116 115.090 1.00 0.00 C ATOM 5625 C PHE A 368 29.641 -34.120 116.127 1.00 0.00 C ATOM 5626 O PHE A 368 29.432 -32.916 116.027 1.00 0.00 O ATOM 5627 CB PHE A 368 27.916 -35.867 115.638 1.00 0.00 C ATOM 5628 CG PHE A 368 26.758 -34.980 116.066 1.00 0.00 C ATOM 5629 CD1 PHE A 368 25.778 -34.580 115.160 1.00 0.00 C ATOM 5630 CD2 PHE A 368 26.657 -34.550 117.379 1.00 0.00 C ATOM 5631 CE1 PHE A 368 24.721 -33.767 115.571 1.00 0.00 C ATOM 5632 CE2 PHE A 368 25.610 -33.743 117.793 1.00 0.00 C ATOM 5633 CZ PHE A 368 24.640 -33.349 116.890 1.00 0.00 C ATOM 5634 H PHE A 368 29.998 -37.028 114.711 1.00 0.00 H ATOM 5635 HA PHE A 368 28.833 -34.589 114.188 1.00 0.00 H ATOM 5636 1HB PHE A 368 27.542 -36.553 114.878 1.00 0.00 H ATOM 5637 2HB PHE A 368 28.192 -36.454 116.488 1.00 0.00 H ATOM 5638 HD1 PHE A 368 25.843 -34.912 114.122 1.00 0.00 H ATOM 5639 HD2 PHE A 368 27.418 -34.857 118.089 1.00 0.00 H ATOM 5640 HE1 PHE A 368 23.957 -33.459 114.855 1.00 0.00 H ATOM 5641 HE2 PHE A 368 25.552 -33.418 118.830 1.00 0.00 H ATOM 5642 HZ PHE A 368 23.815 -32.713 117.212 1.00 0.00 H ATOM 5643 N ILE A 369 30.285 -34.636 117.166 1.00 0.00 N ATOM 5644 CA ILE A 369 30.735 -33.795 118.254 1.00 0.00 C ATOM 5645 C ILE A 369 31.786 -32.808 117.763 1.00 0.00 C ATOM 5646 O ILE A 369 31.657 -31.599 117.961 1.00 0.00 O ATOM 5647 CB ILE A 369 31.315 -34.652 119.390 1.00 0.00 C ATOM 5648 CG1 ILE A 369 30.194 -35.503 120.009 1.00 0.00 C ATOM 5649 CG2 ILE A 369 31.957 -33.782 120.401 1.00 0.00 C ATOM 5650 CD1 ILE A 369 29.100 -34.694 120.652 1.00 0.00 C ATOM 5651 H ILE A 369 30.231 -35.634 117.313 1.00 0.00 H ATOM 5652 HA ILE A 369 29.884 -33.233 118.635 1.00 0.00 H ATOM 5653 HB ILE A 369 32.055 -35.336 118.987 1.00 0.00 H ATOM 5654 1HG1 ILE A 369 29.759 -36.115 119.250 1.00 0.00 H ATOM 5655 2HG1 ILE A 369 30.616 -36.152 120.752 1.00 0.00 H ATOM 5656 1HG2 ILE A 369 32.365 -34.393 121.202 1.00 0.00 H ATOM 5657 2HG2 ILE A 369 32.761 -33.213 119.935 1.00 0.00 H ATOM 5658 3HG2 ILE A 369 31.216 -33.099 120.808 1.00 0.00 H ATOM 5659 1HD1 ILE A 369 28.348 -35.365 121.067 1.00 0.00 H ATOM 5660 2HD1 ILE A 369 29.522 -34.083 121.452 1.00 0.00 H ATOM 5661 3HD1 ILE A 369 28.639 -34.050 119.909 1.00 0.00 H ATOM 5662 N LEU A 370 32.690 -33.311 116.918 1.00 0.00 N ATOM 5663 CA LEU A 370 33.809 -32.541 116.389 1.00 0.00 C ATOM 5664 C LEU A 370 33.306 -31.407 115.510 1.00 0.00 C ATOM 5665 O LEU A 370 33.824 -30.291 115.547 1.00 0.00 O ATOM 5666 CB LEU A 370 34.716 -33.481 115.594 1.00 0.00 C ATOM 5667 CG LEU A 370 35.495 -34.507 116.440 1.00 0.00 C ATOM 5668 CD1 LEU A 370 36.172 -35.503 115.519 1.00 0.00 C ATOM 5669 CD2 LEU A 370 36.492 -33.789 117.291 1.00 0.00 C ATOM 5670 H LEU A 370 32.704 -34.312 116.787 1.00 0.00 H ATOM 5671 HA LEU A 370 34.374 -32.122 117.221 1.00 0.00 H ATOM 5672 1HB LEU A 370 34.111 -34.030 114.878 1.00 0.00 H ATOM 5673 2HB LEU A 370 35.439 -32.882 115.041 1.00 0.00 H ATOM 5674 HG LEU A 370 34.811 -35.059 117.078 1.00 0.00 H ATOM 5675 1HD1 LEU A 370 36.725 -36.232 116.114 1.00 0.00 H ATOM 5676 2HD1 LEU A 370 35.417 -36.018 114.925 1.00 0.00 H ATOM 5677 3HD1 LEU A 370 36.860 -34.978 114.858 1.00 0.00 H ATOM 5678 1HD2 LEU A 370 37.044 -34.509 117.891 1.00 0.00 H ATOM 5679 2HD2 LEU A 370 37.183 -33.242 116.651 1.00 0.00 H ATOM 5680 3HD2 LEU A 370 35.970 -33.092 117.948 1.00 0.00 H ATOM 5681 N SER A 371 32.242 -31.704 114.772 1.00 0.00 N ATOM 5682 CA SER A 371 31.575 -30.800 113.849 1.00 0.00 C ATOM 5683 C SER A 371 31.056 -29.536 114.479 1.00 0.00 C ATOM 5684 O SER A 371 31.496 -28.424 114.170 1.00 0.00 O ATOM 5685 CB SER A 371 30.430 -31.516 113.182 1.00 0.00 C ATOM 5686 OG SER A 371 29.792 -30.695 112.278 1.00 0.00 O ATOM 5687 H SER A 371 31.914 -32.658 114.794 1.00 0.00 H ATOM 5688 HA SER A 371 32.302 -30.529 113.084 1.00 0.00 H ATOM 5689 1HB SER A 371 30.801 -32.390 112.676 1.00 0.00 H ATOM 5690 2HB SER A 371 29.750 -31.837 113.892 1.00 0.00 H ATOM 5691 HG SER A 371 30.301 -30.755 111.480 1.00 0.00 H ATOM 5692 N PHE A 372 30.246 -29.754 115.517 1.00 0.00 N ATOM 5693 CA PHE A 372 29.649 -28.681 116.282 1.00 0.00 C ATOM 5694 C PHE A 372 30.731 -27.982 117.071 1.00 0.00 C ATOM 5695 O PHE A 372 30.628 -26.800 117.385 1.00 0.00 O ATOM 5696 CB PHE A 372 28.579 -29.230 117.211 1.00 0.00 C ATOM 5697 CG PHE A 372 27.351 -29.500 116.474 1.00 0.00 C ATOM 5698 CD1 PHE A 372 27.329 -30.527 115.594 1.00 0.00 C ATOM 5699 CD2 PHE A 372 26.220 -28.742 116.650 1.00 0.00 C ATOM 5700 CE1 PHE A 372 26.224 -30.819 114.889 1.00 0.00 C ATOM 5701 CE2 PHE A 372 25.096 -29.032 115.940 1.00 0.00 C ATOM 5702 CZ PHE A 372 25.106 -30.082 115.054 1.00 0.00 C ATOM 5703 H PHE A 372 30.053 -30.714 115.784 1.00 0.00 H ATOM 5704 HA PHE A 372 29.203 -27.960 115.607 1.00 0.00 H ATOM 5705 1HB PHE A 372 28.934 -30.148 117.682 1.00 0.00 H ATOM 5706 2HB PHE A 372 28.379 -28.520 118.004 1.00 0.00 H ATOM 5707 HD1 PHE A 372 28.196 -31.104 115.465 1.00 0.00 H ATOM 5708 HD2 PHE A 372 26.224 -27.911 117.356 1.00 0.00 H ATOM 5709 HE1 PHE A 372 26.234 -31.649 114.188 1.00 0.00 H ATOM 5710 HE2 PHE A 372 24.196 -28.434 116.075 1.00 0.00 H ATOM 5711 HZ PHE A 372 24.233 -30.323 114.486 1.00 0.00 H ATOM 5712 N GLY A 373 31.737 -28.750 117.499 1.00 0.00 N ATOM 5713 CA GLY A 373 32.815 -28.215 118.316 1.00 0.00 C ATOM 5714 C GLY A 373 33.617 -27.131 117.585 1.00 0.00 C ATOM 5715 O GLY A 373 34.298 -26.328 118.223 1.00 0.00 O ATOM 5716 H GLY A 373 31.661 -29.757 117.434 1.00 0.00 H ATOM 5717 1HA GLY A 373 32.401 -27.796 119.232 1.00 0.00 H ATOM 5718 2HA GLY A 373 33.486 -29.025 118.604 1.00 0.00 H ATOM 5719 N ILE A 374 33.521 -27.090 116.251 1.00 0.00 N ATOM 5720 CA ILE A 374 34.221 -26.095 115.458 1.00 0.00 C ATOM 5721 C ILE A 374 33.334 -24.937 115.031 1.00 0.00 C ATOM 5722 O ILE A 374 33.713 -23.778 115.181 1.00 0.00 O ATOM 5723 CB ILE A 374 34.840 -26.733 114.207 1.00 0.00 C ATOM 5724 CG1 ILE A 374 35.879 -27.751 114.620 1.00 0.00 C ATOM 5725 CG2 ILE A 374 35.443 -25.658 113.317 1.00 0.00 C ATOM 5726 CD1 ILE A 374 36.399 -28.584 113.484 1.00 0.00 C ATOM 5727 H ILE A 374 32.970 -27.784 115.765 1.00 0.00 H ATOM 5728 HA ILE A 374 35.012 -25.675 116.068 1.00 0.00 H ATOM 5729 HB ILE A 374 34.068 -27.267 113.651 1.00 0.00 H ATOM 5730 1HG1 ILE A 374 36.719 -27.231 115.083 1.00 0.00 H ATOM 5731 2HG1 ILE A 374 35.441 -28.413 115.364 1.00 0.00 H ATOM 5732 1HG2 ILE A 374 35.880 -26.119 112.432 1.00 0.00 H ATOM 5733 2HG2 ILE A 374 34.665 -24.962 113.015 1.00 0.00 H ATOM 5734 3HG2 ILE A 374 36.219 -25.121 113.866 1.00 0.00 H ATOM 5735 1HD1 ILE A 374 37.140 -29.290 113.860 1.00 0.00 H ATOM 5736 2HD1 ILE A 374 35.572 -29.132 113.028 1.00 0.00 H ATOM 5737 3HD1 ILE A 374 36.861 -27.936 112.740 1.00 0.00 H ATOM 5738 N GLY A 375 32.167 -25.250 114.481 1.00 0.00 N ATOM 5739 CA GLY A 375 31.324 -24.198 113.926 1.00 0.00 C ATOM 5740 C GLY A 375 30.151 -23.804 114.833 1.00 0.00 C ATOM 5741 O GLY A 375 30.289 -22.915 115.672 1.00 0.00 O ATOM 5742 H GLY A 375 31.882 -26.220 114.419 1.00 0.00 H ATOM 5743 1HA GLY A 375 31.928 -23.312 113.740 1.00 0.00 H ATOM 5744 2HA GLY A 375 30.935 -24.531 112.978 1.00 0.00 H ATOM 5745 N PRO A 376 28.991 -24.458 114.721 1.00 0.00 N ATOM 5746 CA PRO A 376 27.760 -24.146 115.441 1.00 0.00 C ATOM 5747 C PRO A 376 27.822 -23.941 116.959 1.00 0.00 C ATOM 5748 O PRO A 376 27.105 -23.086 117.474 1.00 0.00 O ATOM 5749 CB PRO A 376 26.901 -25.370 115.108 1.00 0.00 C ATOM 5750 CG PRO A 376 27.323 -25.724 113.709 1.00 0.00 C ATOM 5751 CD PRO A 376 28.794 -25.498 113.673 1.00 0.00 C ATOM 5752 HA PRO A 376 27.358 -23.214 115.014 1.00 0.00 H ATOM 5753 1HB PRO A 376 27.106 -26.153 115.839 1.00 0.00 H ATOM 5754 2HB PRO A 376 25.831 -25.120 115.185 1.00 0.00 H ATOM 5755 1HG PRO A 376 27.056 -26.771 113.487 1.00 0.00 H ATOM 5756 2HG PRO A 376 26.789 -25.097 112.978 1.00 0.00 H ATOM 5757 1HD PRO A 376 29.354 -26.404 113.933 1.00 0.00 H ATOM 5758 2HD PRO A 376 29.029 -25.167 112.652 1.00 0.00 H ATOM 5759 N ALA A 377 28.632 -24.694 117.691 1.00 0.00 N ATOM 5760 CA ALA A 377 28.647 -24.513 119.145 1.00 0.00 C ATOM 5761 C ALA A 377 29.344 -23.254 119.671 1.00 0.00 C ATOM 5762 O ALA A 377 28.948 -22.735 120.715 1.00 0.00 O ATOM 5763 CB ALA A 377 29.257 -25.736 119.811 1.00 0.00 C ATOM 5764 H ALA A 377 29.232 -25.389 117.274 1.00 0.00 H ATOM 5765 HA ALA A 377 27.604 -24.403 119.441 1.00 0.00 H ATOM 5766 1HB ALA A 377 29.164 -25.645 120.892 1.00 0.00 H ATOM 5767 2HB ALA A 377 28.737 -26.625 119.475 1.00 0.00 H ATOM 5768 3HB ALA A 377 30.307 -25.811 119.545 1.00 0.00 H ATOM 5769 N GLY A 378 30.392 -22.772 118.986 1.00 0.00 N ATOM 5770 CA GLY A 378 31.090 -21.586 119.491 1.00 0.00 C ATOM 5771 C GLY A 378 30.860 -20.316 118.669 1.00 0.00 C ATOM 5772 O GLY A 378 31.042 -19.219 119.186 1.00 0.00 O ATOM 5773 H GLY A 378 30.708 -23.230 118.142 1.00 0.00 H ATOM 5774 1HA GLY A 378 30.770 -21.389 120.514 1.00 0.00 H ATOM 5775 2HA GLY A 378 32.156 -21.793 119.512 1.00 0.00 H ATOM 5776 N VAL A 379 30.533 -20.456 117.383 1.00 0.00 N ATOM 5777 CA VAL A 379 30.372 -19.283 116.513 1.00 0.00 C ATOM 5778 C VAL A 379 29.158 -18.401 116.763 1.00 0.00 C ATOM 5779 O VAL A 379 29.287 -17.184 116.764 1.00 0.00 O ATOM 5780 CB VAL A 379 30.307 -19.682 115.040 1.00 0.00 C ATOM 5781 CG1 VAL A 379 29.900 -18.490 114.261 1.00 0.00 C ATOM 5782 CG2 VAL A 379 31.667 -20.231 114.586 1.00 0.00 C ATOM 5783 H VAL A 379 30.385 -21.378 116.989 1.00 0.00 H ATOM 5784 HA VAL A 379 31.231 -18.643 116.665 1.00 0.00 H ATOM 5785 HB VAL A 379 29.552 -20.445 114.907 1.00 0.00 H ATOM 5786 1HG1 VAL A 379 29.846 -18.749 113.205 1.00 0.00 H ATOM 5787 2HG1 VAL A 379 28.926 -18.145 114.595 1.00 0.00 H ATOM 5788 3HG1 VAL A 379 30.636 -17.720 114.414 1.00 0.00 H ATOM 5789 1HG2 VAL A 379 31.613 -20.515 113.533 1.00 0.00 H ATOM 5790 2HG2 VAL A 379 32.421 -19.474 114.716 1.00 0.00 H ATOM 5791 3HG2 VAL A 379 31.932 -21.103 115.177 1.00 0.00 H ATOM 5792 N THR A 380 28.011 -18.985 117.076 1.00 0.00 N ATOM 5793 CA THR A 380 26.800 -18.181 117.267 1.00 0.00 C ATOM 5794 C THR A 380 26.941 -17.112 118.355 1.00 0.00 C ATOM 5795 O THR A 380 26.459 -15.993 118.189 1.00 0.00 O ATOM 5796 CB THR A 380 25.591 -19.074 117.605 1.00 0.00 C ATOM 5797 OG1 THR A 380 25.373 -19.999 116.540 1.00 0.00 O ATOM 5798 CG2 THR A 380 24.329 -18.214 117.806 1.00 0.00 C ATOM 5799 H THR A 380 27.954 -19.993 117.109 1.00 0.00 H ATOM 5800 HA THR A 380 26.595 -17.656 116.332 1.00 0.00 H ATOM 5801 HB THR A 380 25.797 -19.631 118.519 1.00 0.00 H ATOM 5802 HG1 THR A 380 24.714 -20.645 116.807 1.00 0.00 H ATOM 5803 1HG2 THR A 380 23.483 -18.858 118.044 1.00 0.00 H ATOM 5804 2HG2 THR A 380 24.493 -17.512 118.623 1.00 0.00 H ATOM 5805 3HG2 THR A 380 24.115 -17.660 116.891 1.00 0.00 H ATOM 5806 N GLY A 381 27.548 -17.464 119.485 1.00 0.00 N ATOM 5807 CA GLY A 381 27.753 -16.495 120.558 1.00 0.00 C ATOM 5808 C GLY A 381 28.678 -15.360 120.108 1.00 0.00 C ATOM 5809 O GLY A 381 28.492 -14.201 120.492 1.00 0.00 O ATOM 5810 H GLY A 381 27.847 -18.421 119.613 1.00 0.00 H ATOM 5811 1HA GLY A 381 26.792 -16.085 120.867 1.00 0.00 H ATOM 5812 2HA GLY A 381 28.182 -16.996 121.425 1.00 0.00 H ATOM 5813 N ILE A 382 29.693 -15.720 119.308 1.00 0.00 N ATOM 5814 CA ILE A 382 30.700 -14.778 118.831 1.00 0.00 C ATOM 5815 C ILE A 382 30.043 -13.807 117.890 1.00 0.00 C ATOM 5816 O ILE A 382 30.102 -12.594 118.053 1.00 0.00 O ATOM 5817 CB ILE A 382 31.879 -15.480 118.110 1.00 0.00 C ATOM 5818 CG1 ILE A 382 32.659 -16.302 119.038 1.00 0.00 C ATOM 5819 CG2 ILE A 382 32.772 -14.449 117.439 1.00 0.00 C ATOM 5820 CD1 ILE A 382 33.655 -17.151 118.353 1.00 0.00 C ATOM 5821 H ILE A 382 29.777 -16.691 119.042 1.00 0.00 H ATOM 5822 HA ILE A 382 31.132 -14.257 119.685 1.00 0.00 H ATOM 5823 HB ILE A 382 31.497 -16.155 117.358 1.00 0.00 H ATOM 5824 1HG1 ILE A 382 33.133 -15.716 119.690 1.00 0.00 H ATOM 5825 2HG1 ILE A 382 31.979 -16.936 119.602 1.00 0.00 H ATOM 5826 1HG2 ILE A 382 33.597 -14.954 116.937 1.00 0.00 H ATOM 5827 2HG2 ILE A 382 32.193 -13.888 116.711 1.00 0.00 H ATOM 5828 3HG2 ILE A 382 33.170 -13.769 118.184 1.00 0.00 H ATOM 5829 1HD1 ILE A 382 34.187 -17.722 119.071 1.00 0.00 H ATOM 5830 2HD1 ILE A 382 33.166 -17.815 117.671 1.00 0.00 H ATOM 5831 3HD1 ILE A 382 34.344 -16.521 117.808 1.00 0.00 H ATOM 5832 N LEU A 383 29.184 -14.400 117.078 1.00 0.00 N ATOM 5833 CA LEU A 383 28.388 -13.714 116.101 1.00 0.00 C ATOM 5834 C LEU A 383 27.476 -12.695 116.739 1.00 0.00 C ATOM 5835 O LEU A 383 27.372 -11.577 116.248 1.00 0.00 O ATOM 5836 CB LEU A 383 27.565 -14.713 115.311 1.00 0.00 C ATOM 5837 CG LEU A 383 26.687 -14.121 114.281 1.00 0.00 C ATOM 5838 CD1 LEU A 383 27.528 -13.400 113.319 1.00 0.00 C ATOM 5839 CD2 LEU A 383 25.912 -15.197 113.639 1.00 0.00 C ATOM 5840 H LEU A 383 29.303 -15.393 116.947 1.00 0.00 H ATOM 5841 HA LEU A 383 29.059 -13.197 115.420 1.00 0.00 H ATOM 5842 1HB LEU A 383 28.241 -15.407 114.818 1.00 0.00 H ATOM 5843 2HB LEU A 383 26.945 -15.274 115.988 1.00 0.00 H ATOM 5844 HG LEU A 383 26.010 -13.408 114.745 1.00 0.00 H ATOM 5845 1HD1 LEU A 383 26.908 -12.956 112.555 1.00 0.00 H ATOM 5846 2HD1 LEU A 383 28.082 -12.613 113.832 1.00 0.00 H ATOM 5847 3HD1 LEU A 383 28.186 -14.065 112.890 1.00 0.00 H ATOM 5848 1HD2 LEU A 383 25.257 -14.773 112.875 1.00 0.00 H ATOM 5849 2HD2 LEU A 383 26.593 -15.911 113.174 1.00 0.00 H ATOM 5850 3HD2 LEU A 383 25.321 -15.691 114.394 1.00 0.00 H ATOM 5851 N ALA A 384 26.848 -13.063 117.859 1.00 0.00 N ATOM 5852 CA ALA A 384 25.923 -12.140 118.506 1.00 0.00 C ATOM 5853 C ALA A 384 26.671 -10.877 118.902 1.00 0.00 C ATOM 5854 O ALA A 384 26.279 -9.763 118.542 1.00 0.00 O ATOM 5855 CB ALA A 384 25.273 -12.795 119.721 1.00 0.00 C ATOM 5856 H ALA A 384 26.766 -14.050 118.064 1.00 0.00 H ATOM 5857 HA ALA A 384 25.140 -11.872 117.808 1.00 0.00 H ATOM 5858 1HB ALA A 384 24.598 -12.085 120.199 1.00 0.00 H ATOM 5859 2HB ALA A 384 24.713 -13.671 119.413 1.00 0.00 H ATOM 5860 3HB ALA A 384 26.047 -13.093 120.427 1.00 0.00 H ATOM 5861 N THR A 385 27.906 -11.081 119.367 1.00 0.00 N ATOM 5862 CA THR A 385 28.744 -9.981 119.808 1.00 0.00 C ATOM 5863 C THR A 385 29.089 -9.066 118.638 1.00 0.00 C ATOM 5864 O THR A 385 28.894 -7.853 118.701 1.00 0.00 O ATOM 5865 CB THR A 385 30.032 -10.487 120.468 1.00 0.00 C ATOM 5866 OG1 THR A 385 29.703 -11.229 121.640 1.00 0.00 O ATOM 5867 CG2 THR A 385 30.931 -9.343 120.846 1.00 0.00 C ATOM 5868 H THR A 385 28.189 -12.031 119.592 1.00 0.00 H ATOM 5869 HA THR A 385 28.188 -9.401 120.532 1.00 0.00 H ATOM 5870 HB THR A 385 30.558 -11.129 119.789 1.00 0.00 H ATOM 5871 HG1 THR A 385 29.169 -10.686 122.220 1.00 0.00 H ATOM 5872 1HG2 THR A 385 31.807 -9.725 121.296 1.00 0.00 H ATOM 5873 2HG2 THR A 385 31.194 -8.781 119.952 1.00 0.00 H ATOM 5874 3HG2 THR A 385 30.443 -8.700 121.529 1.00 0.00 H ATOM 5875 N GLU A 386 29.487 -9.690 117.531 1.00 0.00 N ATOM 5876 CA GLU A 386 29.910 -8.969 116.336 1.00 0.00 C ATOM 5877 C GLU A 386 28.781 -8.281 115.562 1.00 0.00 C ATOM 5878 O GLU A 386 28.961 -7.162 115.087 1.00 0.00 O ATOM 5879 CB GLU A 386 30.637 -9.926 115.407 1.00 0.00 C ATOM 5880 CG GLU A 386 31.967 -10.348 115.964 1.00 0.00 C ATOM 5881 CD GLU A 386 32.712 -11.271 115.093 1.00 0.00 C ATOM 5882 OE1 GLU A 386 32.094 -11.912 114.285 1.00 0.00 O ATOM 5883 OE2 GLU A 386 33.921 -11.346 115.228 1.00 0.00 O ATOM 5884 H GLU A 386 29.723 -10.673 117.602 1.00 0.00 H ATOM 5885 HA GLU A 386 30.566 -8.166 116.639 1.00 0.00 H ATOM 5886 1HB GLU A 386 30.027 -10.810 115.240 1.00 0.00 H ATOM 5887 2HB GLU A 386 30.793 -9.454 114.438 1.00 0.00 H ATOM 5888 1HG GLU A 386 32.553 -9.468 116.117 1.00 0.00 H ATOM 5889 2HG GLU A 386 31.809 -10.827 116.928 1.00 0.00 H ATOM 5890 N LEU A 387 27.604 -8.894 115.497 1.00 0.00 N ATOM 5891 CA LEU A 387 26.495 -8.312 114.739 1.00 0.00 C ATOM 5892 C LEU A 387 25.958 -7.009 115.289 1.00 0.00 C ATOM 5893 O LEU A 387 25.659 -6.084 114.535 1.00 0.00 O ATOM 5894 CB LEU A 387 25.308 -9.283 114.635 1.00 0.00 C ATOM 5895 CG LEU A 387 25.460 -10.502 113.821 1.00 0.00 C ATOM 5896 CD1 LEU A 387 24.207 -11.377 114.031 1.00 0.00 C ATOM 5897 CD2 LEU A 387 25.641 -10.133 112.371 1.00 0.00 C ATOM 5898 H LEU A 387 27.490 -9.796 115.933 1.00 0.00 H ATOM 5899 HA LEU A 387 26.855 -8.105 113.733 1.00 0.00 H ATOM 5900 1HB LEU A 387 25.050 -9.614 115.624 1.00 0.00 H ATOM 5901 2HB LEU A 387 24.455 -8.743 114.219 1.00 0.00 H ATOM 5902 HG LEU A 387 26.319 -11.047 114.159 1.00 0.00 H ATOM 5903 1HD1 LEU A 387 24.292 -12.287 113.441 1.00 0.00 H ATOM 5904 2HD1 LEU A 387 24.120 -11.638 115.087 1.00 0.00 H ATOM 5905 3HD1 LEU A 387 23.320 -10.825 113.719 1.00 0.00 H ATOM 5906 1HD2 LEU A 387 25.754 -11.034 111.772 1.00 0.00 H ATOM 5907 2HD2 LEU A 387 24.769 -9.581 112.031 1.00 0.00 H ATOM 5908 3HD2 LEU A 387 26.533 -9.515 112.263 1.00 0.00 H ATOM 5909 N PHE A 388 25.855 -6.935 116.604 1.00 0.00 N ATOM 5910 CA PHE A 388 25.151 -5.843 117.253 1.00 0.00 C ATOM 5911 C PHE A 388 26.089 -4.841 117.911 1.00 0.00 C ATOM 5912 O PHE A 388 27.198 -5.191 118.313 1.00 0.00 O ATOM 5913 CB PHE A 388 24.207 -6.414 118.293 1.00 0.00 C ATOM 5914 CG PHE A 388 23.060 -7.184 117.704 1.00 0.00 C ATOM 5915 CD1 PHE A 388 23.220 -8.506 117.379 1.00 0.00 C ATOM 5916 CD2 PHE A 388 21.843 -6.603 117.477 1.00 0.00 C ATOM 5917 CE1 PHE A 388 22.188 -9.223 116.841 1.00 0.00 C ATOM 5918 CE2 PHE A 388 20.805 -7.323 116.939 1.00 0.00 C ATOM 5919 CZ PHE A 388 20.983 -8.628 116.624 1.00 0.00 C ATOM 5920 H PHE A 388 26.266 -7.663 117.181 1.00 0.00 H ATOM 5921 HA PHE A 388 24.570 -5.309 116.500 1.00 0.00 H ATOM 5922 1HB PHE A 388 24.759 -7.076 118.958 1.00 0.00 H ATOM 5923 2HB PHE A 388 23.806 -5.621 118.890 1.00 0.00 H ATOM 5924 HD1 PHE A 388 24.182 -8.979 117.554 1.00 0.00 H ATOM 5925 HD2 PHE A 388 21.700 -5.583 117.721 1.00 0.00 H ATOM 5926 HE1 PHE A 388 22.328 -10.266 116.588 1.00 0.00 H ATOM 5927 HE2 PHE A 388 19.844 -6.852 116.764 1.00 0.00 H ATOM 5928 HZ PHE A 388 20.176 -9.186 116.204 1.00 0.00 H ATOM 5929 N ASP A 389 25.620 -3.595 118.043 1.00 0.00 N ATOM 5930 CA ASP A 389 26.361 -2.555 118.756 1.00 0.00 C ATOM 5931 C ASP A 389 26.136 -2.617 120.268 1.00 0.00 C ATOM 5932 O ASP A 389 25.316 -3.389 120.743 1.00 0.00 O ATOM 5933 CB ASP A 389 25.906 -1.192 118.212 1.00 0.00 C ATOM 5934 CG ASP A 389 24.435 -0.860 118.548 1.00 0.00 C ATOM 5935 OD1 ASP A 389 23.920 -1.421 119.485 1.00 0.00 O ATOM 5936 OD2 ASP A 389 23.855 -0.046 117.851 1.00 0.00 O ATOM 5937 H ASP A 389 24.717 -3.369 117.653 1.00 0.00 H ATOM 5938 HA ASP A 389 27.424 -2.677 118.540 1.00 0.00 H ATOM 5939 1HB ASP A 389 26.540 -0.405 118.624 1.00 0.00 H ATOM 5940 2HB ASP A 389 26.025 -1.176 117.128 1.00 0.00 H ATOM 5941 N GLN A 390 26.792 -1.724 121.007 1.00 0.00 N ATOM 5942 CA GLN A 390 26.771 -1.709 122.476 1.00 0.00 C ATOM 5943 C GLN A 390 25.408 -1.793 123.164 1.00 0.00 C ATOM 5944 O GLN A 390 25.253 -2.556 124.116 1.00 0.00 O ATOM 5945 CB GLN A 390 27.471 -0.452 123.000 1.00 0.00 C ATOM 5946 CG GLN A 390 27.516 -0.362 124.519 1.00 0.00 C ATOM 5947 CD GLN A 390 28.366 -1.436 125.112 1.00 0.00 C ATOM 5948 OE1 GLN A 390 29.217 -2.014 124.432 1.00 0.00 O ATOM 5949 NE2 GLN A 390 28.152 -1.724 126.386 1.00 0.00 N ATOM 5950 H GLN A 390 27.390 -1.056 120.534 1.00 0.00 H ATOM 5951 HA GLN A 390 27.308 -2.578 122.824 1.00 0.00 H ATOM 5952 1HB GLN A 390 28.494 -0.422 122.628 1.00 0.00 H ATOM 5953 2HB GLN A 390 26.964 0.430 122.625 1.00 0.00 H ATOM 5954 1HG GLN A 390 27.923 0.591 124.806 1.00 0.00 H ATOM 5955 2HG GLN A 390 26.503 -0.465 124.911 1.00 0.00 H ATOM 5956 1HE2 GLN A 390 28.693 -2.436 126.837 1.00 0.00 H ATOM 5957 2HE2 GLN A 390 27.444 -1.225 126.906 1.00 0.00 H ATOM 5958 N MET A 391 24.424 -1.026 122.718 1.00 0.00 N ATOM 5959 CA MET A 391 23.126 -1.064 123.386 1.00 0.00 C ATOM 5960 C MET A 391 22.239 -2.198 122.895 1.00 0.00 C ATOM 5961 O MET A 391 21.334 -2.639 123.601 1.00 0.00 O ATOM 5962 CB MET A 391 22.403 0.264 123.208 1.00 0.00 C ATOM 5963 CG MET A 391 23.015 1.387 123.986 1.00 0.00 C ATOM 5964 SD MET A 391 23.061 1.059 125.742 1.00 0.00 S ATOM 5965 CE MET A 391 21.307 1.086 126.127 1.00 0.00 C ATOM 5966 H MET A 391 24.569 -0.423 121.921 1.00 0.00 H ATOM 5967 HA MET A 391 23.297 -1.227 124.449 1.00 0.00 H ATOM 5968 1HB MET A 391 22.401 0.538 122.152 1.00 0.00 H ATOM 5969 2HB MET A 391 21.361 0.159 123.520 1.00 0.00 H ATOM 5970 1HG MET A 391 24.029 1.553 123.639 1.00 0.00 H ATOM 5971 2HG MET A 391 22.441 2.299 123.818 1.00 0.00 H ATOM 5972 1HE MET A 391 21.164 0.896 127.191 1.00 0.00 H ATOM 5973 2HE MET A 391 20.894 2.063 125.872 1.00 0.00 H ATOM 5974 3HE MET A 391 20.794 0.314 125.549 1.00 0.00 H ATOM 5975 N ALA A 392 22.478 -2.637 121.664 1.00 0.00 N ATOM 5976 CA ALA A 392 21.724 -3.724 121.062 1.00 0.00 C ATOM 5977 C ALA A 392 22.212 -5.101 121.479 1.00 0.00 C ATOM 5978 O ALA A 392 21.408 -5.996 121.716 1.00 0.00 O ATOM 5979 CB ALA A 392 21.762 -3.582 119.565 1.00 0.00 C ATOM 5980 H ALA A 392 23.185 -2.187 121.099 1.00 0.00 H ATOM 5981 HA ALA A 392 20.694 -3.644 121.413 1.00 0.00 H ATOM 5982 1HB ALA A 392 21.165 -4.362 119.145 1.00 0.00 H ATOM 5983 2HB ALA A 392 21.383 -2.654 119.277 1.00 0.00 H ATOM 5984 3HB ALA A 392 22.782 -3.668 119.219 1.00 0.00 H ATOM 5985 N ARG A 393 23.504 -5.178 121.771 1.00 0.00 N ATOM 5986 CA ARG A 393 24.200 -6.425 122.054 1.00 0.00 C ATOM 5987 C ARG A 393 23.767 -7.181 123.335 1.00 0.00 C ATOM 5988 O ARG A 393 23.481 -8.374 123.240 1.00 0.00 O ATOM 5989 CB ARG A 393 25.711 -6.178 122.148 1.00 0.00 C ATOM 5990 CG ARG A 393 26.515 -7.380 122.209 1.00 0.00 C ATOM 5991 CD ARG A 393 27.961 -7.086 122.185 1.00 0.00 C ATOM 5992 NE ARG A 393 28.295 -6.240 121.037 1.00 0.00 N ATOM 5993 CZ ARG A 393 28.785 -5.003 121.127 1.00 0.00 C ATOM 5994 NH1 ARG A 393 28.995 -4.474 122.284 1.00 0.00 N ATOM 5995 NH2 ARG A 393 29.060 -4.311 120.052 1.00 0.00 N ATOM 5996 H ARG A 393 24.082 -4.426 121.436 1.00 0.00 H ATOM 5997 HA ARG A 393 24.000 -7.104 121.228 1.00 0.00 H ATOM 5998 1HB ARG A 393 26.030 -5.603 121.283 1.00 0.00 H ATOM 5999 2HB ARG A 393 25.988 -5.610 122.992 1.00 0.00 H ATOM 6000 1HG ARG A 393 26.294 -7.883 123.092 1.00 0.00 H ATOM 6001 2HG ARG A 393 26.282 -8.014 121.352 1.00 0.00 H ATOM 6002 1HD ARG A 393 28.246 -6.565 123.098 1.00 0.00 H ATOM 6003 2HD ARG A 393 28.492 -8.001 122.113 1.00 0.00 H ATOM 6004 HE ARG A 393 28.144 -6.620 120.110 1.00 0.00 H ATOM 6005 1HH1 ARG A 393 28.793 -4.985 123.126 1.00 0.00 H ATOM 6006 2HH1 ARG A 393 29.366 -3.537 122.347 1.00 0.00 H ATOM 6007 1HH2 ARG A 393 28.900 -4.711 119.138 1.00 0.00 H ATOM 6008 2HH2 ARG A 393 29.437 -3.359 120.137 1.00 0.00 H ATOM 6009 N PRO A 394 23.491 -6.539 124.496 1.00 0.00 N ATOM 6010 CA PRO A 394 22.925 -7.192 125.662 1.00 0.00 C ATOM 6011 C PRO A 394 21.636 -7.905 125.311 1.00 0.00 C ATOM 6012 O PRO A 394 21.491 -9.102 125.546 1.00 0.00 O ATOM 6013 CB PRO A 394 22.686 -6.025 126.626 1.00 0.00 C ATOM 6014 CG PRO A 394 23.736 -5.044 126.279 1.00 0.00 C ATOM 6015 CD PRO A 394 23.841 -5.118 124.773 1.00 0.00 C ATOM 6016 HA PRO A 394 23.662 -7.895 126.077 1.00 0.00 H ATOM 6017 1HB PRO A 394 21.669 -5.626 126.493 1.00 0.00 H ATOM 6018 2HB PRO A 394 22.757 -6.374 127.664 1.00 0.00 H ATOM 6019 1HG PRO A 394 23.452 -4.042 126.632 1.00 0.00 H ATOM 6020 2HG PRO A 394 24.667 -5.303 126.776 1.00 0.00 H ATOM 6021 1HD PRO A 394 23.128 -4.449 124.330 1.00 0.00 H ATOM 6022 2HD PRO A 394 24.824 -4.866 124.496 1.00 0.00 H ATOM 6023 N ALA A 395 20.721 -7.139 124.710 1.00 0.00 N ATOM 6024 CA ALA A 395 19.402 -7.606 124.319 1.00 0.00 C ATOM 6025 C ALA A 395 19.522 -8.685 123.273 1.00 0.00 C ATOM 6026 O ALA A 395 18.861 -9.713 123.368 1.00 0.00 O ATOM 6027 CB ALA A 395 18.571 -6.436 123.801 1.00 0.00 C ATOM 6028 H ALA A 395 20.941 -6.165 124.560 1.00 0.00 H ATOM 6029 HA ALA A 395 18.901 -8.027 125.174 1.00 0.00 H ATOM 6030 1HB ALA A 395 17.594 -6.795 123.488 1.00 0.00 H ATOM 6031 2HB ALA A 395 18.450 -5.697 124.591 1.00 0.00 H ATOM 6032 3HB ALA A 395 19.073 -5.977 122.953 1.00 0.00 H ATOM 6033 N ALA A 396 20.502 -8.538 122.387 1.00 0.00 N ATOM 6034 CA ALA A 396 20.655 -9.463 121.283 1.00 0.00 C ATOM 6035 C ALA A 396 20.944 -10.833 121.851 1.00 0.00 C ATOM 6036 O ALA A 396 20.362 -11.823 121.419 1.00 0.00 O ATOM 6037 CB ALA A 396 21.761 -9.003 120.365 1.00 0.00 C ATOM 6038 H ALA A 396 20.960 -7.642 122.328 1.00 0.00 H ATOM 6039 HA ALA A 396 19.732 -9.503 120.706 1.00 0.00 H ATOM 6040 1HB ALA A 396 21.887 -9.723 119.562 1.00 0.00 H ATOM 6041 2HB ALA A 396 21.492 -8.038 119.955 1.00 0.00 H ATOM 6042 3HB ALA A 396 22.686 -8.918 120.916 1.00 0.00 H ATOM 6043 N CYS A 397 21.736 -10.848 122.930 1.00 0.00 N ATOM 6044 CA CYS A 397 22.142 -12.083 123.577 1.00 0.00 C ATOM 6045 C CYS A 397 21.053 -12.563 124.518 1.00 0.00 C ATOM 6046 O CYS A 397 20.876 -13.763 124.683 1.00 0.00 O ATOM 6047 CB CYS A 397 23.430 -11.889 124.352 1.00 0.00 C ATOM 6048 SG CYS A 397 24.822 -11.606 123.264 1.00 0.00 S ATOM 6049 H CYS A 397 22.234 -9.999 123.165 1.00 0.00 H ATOM 6050 HA CYS A 397 22.331 -12.830 122.810 1.00 0.00 H ATOM 6051 1HB CYS A 397 23.327 -11.041 125.029 1.00 0.00 H ATOM 6052 2HB CYS A 397 23.623 -12.764 124.957 1.00 0.00 H ATOM 6053 HG CYS A 397 25.706 -11.356 124.231 1.00 0.00 H ATOM 6054 N MET A 398 20.196 -11.654 125.007 1.00 0.00 N ATOM 6055 CA MET A 398 19.106 -12.154 125.838 1.00 0.00 C ATOM 6056 C MET A 398 18.176 -12.959 124.937 1.00 0.00 C ATOM 6057 O MET A 398 17.826 -14.093 125.255 1.00 0.00 O ATOM 6058 CB MET A 398 18.330 -11.031 126.552 1.00 0.00 C ATOM 6059 CG MET A 398 19.084 -10.352 127.688 1.00 0.00 C ATOM 6060 SD MET A 398 18.050 -9.273 128.695 1.00 0.00 S ATOM 6061 CE MET A 398 17.880 -7.865 127.708 1.00 0.00 C ATOM 6062 H MET A 398 20.478 -10.686 125.075 1.00 0.00 H ATOM 6063 HA MET A 398 19.513 -12.814 126.604 1.00 0.00 H ATOM 6064 1HB MET A 398 18.060 -10.263 125.831 1.00 0.00 H ATOM 6065 2HB MET A 398 17.405 -11.433 126.964 1.00 0.00 H ATOM 6066 1HG MET A 398 19.508 -11.082 128.327 1.00 0.00 H ATOM 6067 2HG MET A 398 19.889 -9.757 127.285 1.00 0.00 H ATOM 6068 1HE MET A 398 17.263 -7.130 128.224 1.00 0.00 H ATOM 6069 2HE MET A 398 18.864 -7.441 127.513 1.00 0.00 H ATOM 6070 3HE MET A 398 17.419 -8.142 126.796 1.00 0.00 H ATOM 6071 N VAL A 399 18.016 -12.480 123.701 1.00 0.00 N ATOM 6072 CA VAL A 399 17.155 -13.121 122.722 1.00 0.00 C ATOM 6073 C VAL A 399 17.784 -14.415 122.229 1.00 0.00 C ATOM 6074 O VAL A 399 17.166 -15.473 122.304 1.00 0.00 O ATOM 6075 CB VAL A 399 16.897 -12.183 121.519 1.00 0.00 C ATOM 6076 CG1 VAL A 399 16.151 -12.938 120.413 1.00 0.00 C ATOM 6077 CG2 VAL A 399 16.102 -10.957 121.985 1.00 0.00 C ATOM 6078 H VAL A 399 18.303 -11.526 123.528 1.00 0.00 H ATOM 6079 HA VAL A 399 16.196 -13.337 123.193 1.00 0.00 H ATOM 6080 HB VAL A 399 17.843 -11.857 121.097 1.00 0.00 H ATOM 6081 1HG1 VAL A 399 15.975 -12.270 119.570 1.00 0.00 H ATOM 6082 2HG1 VAL A 399 16.751 -13.787 120.083 1.00 0.00 H ATOM 6083 3HG1 VAL A 399 15.197 -13.297 120.798 1.00 0.00 H ATOM 6084 1HG2 VAL A 399 15.921 -10.297 121.138 1.00 0.00 H ATOM 6085 2HG2 VAL A 399 15.149 -11.279 122.405 1.00 0.00 H ATOM 6086 3HG2 VAL A 399 16.667 -10.422 122.744 1.00 0.00 H ATOM 6087 N CYS A 400 19.045 -14.343 121.795 1.00 0.00 N ATOM 6088 CA CYS A 400 19.771 -15.503 121.294 1.00 0.00 C ATOM 6089 C CYS A 400 19.845 -16.595 122.338 1.00 0.00 C ATOM 6090 O CYS A 400 19.563 -17.754 122.044 1.00 0.00 O ATOM 6091 CB CYS A 400 21.186 -15.116 120.874 1.00 0.00 C ATOM 6092 SG CYS A 400 22.151 -16.488 120.146 1.00 0.00 S ATOM 6093 H CYS A 400 19.466 -13.433 121.694 1.00 0.00 H ATOM 6094 HA CYS A 400 19.247 -15.886 120.417 1.00 0.00 H ATOM 6095 1HB CYS A 400 21.138 -14.314 120.148 1.00 0.00 H ATOM 6096 2HB CYS A 400 21.731 -14.743 121.738 1.00 0.00 H ATOM 6097 HG CYS A 400 22.090 -17.284 121.213 1.00 0.00 H ATOM 6098 N GLY A 401 20.314 -16.230 123.538 1.00 0.00 N ATOM 6099 CA GLY A 401 20.424 -17.163 124.649 1.00 0.00 C ATOM 6100 C GLY A 401 19.068 -17.716 125.018 1.00 0.00 C ATOM 6101 O GLY A 401 18.936 -18.917 125.228 1.00 0.00 O ATOM 6102 H GLY A 401 20.481 -15.254 123.713 1.00 0.00 H ATOM 6103 1HA GLY A 401 21.095 -17.977 124.377 1.00 0.00 H ATOM 6104 2HA GLY A 401 20.863 -16.660 125.506 1.00 0.00 H ATOM 6105 N ALA A 402 18.024 -16.884 124.942 1.00 0.00 N ATOM 6106 CA ALA A 402 16.711 -17.378 125.304 1.00 0.00 C ATOM 6107 C ALA A 402 16.336 -18.481 124.348 1.00 0.00 C ATOM 6108 O ALA A 402 15.976 -19.561 124.786 1.00 0.00 O ATOM 6109 CB ALA A 402 15.667 -16.273 125.270 1.00 0.00 C ATOM 6110 H ALA A 402 18.175 -15.884 124.907 1.00 0.00 H ATOM 6111 HA ALA A 402 16.744 -17.770 126.314 1.00 0.00 H ATOM 6112 1HB ALA A 402 14.690 -16.690 125.497 1.00 0.00 H ATOM 6113 2HB ALA A 402 15.918 -15.513 126.011 1.00 0.00 H ATOM 6114 3HB ALA A 402 15.640 -15.818 124.291 1.00 0.00 H ATOM 6115 N LEU A 403 16.704 -18.328 123.081 1.00 0.00 N ATOM 6116 CA LEU A 403 16.317 -19.311 122.083 1.00 0.00 C ATOM 6117 C LEU A 403 17.096 -20.594 122.274 1.00 0.00 C ATOM 6118 O LEU A 403 16.536 -21.681 122.224 1.00 0.00 O ATOM 6119 CB LEU A 403 16.536 -18.793 120.668 1.00 0.00 C ATOM 6120 CG LEU A 403 15.329 -18.175 119.990 1.00 0.00 C ATOM 6121 CD1 LEU A 403 14.160 -19.144 120.074 1.00 0.00 C ATOM 6122 CD2 LEU A 403 14.983 -16.858 120.642 1.00 0.00 C ATOM 6123 H LEU A 403 16.976 -17.404 122.772 1.00 0.00 H ATOM 6124 HA LEU A 403 15.253 -19.513 122.192 1.00 0.00 H ATOM 6125 1HB LEU A 403 17.321 -18.038 120.689 1.00 0.00 H ATOM 6126 2HB LEU A 403 16.876 -19.621 120.042 1.00 0.00 H ATOM 6127 HG LEU A 403 15.547 -18.010 118.963 1.00 0.00 H ATOM 6128 1HD1 LEU A 403 13.288 -18.705 119.589 1.00 0.00 H ATOM 6129 2HD1 LEU A 403 14.422 -20.075 119.573 1.00 0.00 H ATOM 6130 3HD1 LEU A 403 13.929 -19.346 121.121 1.00 0.00 H ATOM 6131 1HD2 LEU A 403 14.115 -16.423 120.148 1.00 0.00 H ATOM 6132 2HD2 LEU A 403 14.756 -17.021 121.697 1.00 0.00 H ATOM 6133 3HD2 LEU A 403 15.824 -16.194 120.551 1.00 0.00 H ATOM 6134 N MET A 404 18.347 -20.448 122.690 1.00 0.00 N ATOM 6135 CA MET A 404 19.213 -21.588 122.935 1.00 0.00 C ATOM 6136 C MET A 404 18.689 -22.416 124.111 1.00 0.00 C ATOM 6137 O MET A 404 18.521 -23.628 123.999 1.00 0.00 O ATOM 6138 CB MET A 404 20.630 -21.079 123.196 1.00 0.00 C ATOM 6139 CG MET A 404 21.310 -20.486 121.949 1.00 0.00 C ATOM 6140 SD MET A 404 22.836 -19.608 122.322 1.00 0.00 S ATOM 6141 CE MET A 404 23.898 -20.947 122.752 1.00 0.00 C ATOM 6142 H MET A 404 18.775 -19.537 122.597 1.00 0.00 H ATOM 6143 HA MET A 404 19.216 -22.221 122.047 1.00 0.00 H ATOM 6144 1HB MET A 404 20.607 -20.316 123.965 1.00 0.00 H ATOM 6145 2HB MET A 404 21.248 -21.898 123.566 1.00 0.00 H ATOM 6146 1HG MET A 404 21.542 -21.286 121.247 1.00 0.00 H ATOM 6147 2HG MET A 404 20.637 -19.795 121.461 1.00 0.00 H ATOM 6148 1HE MET A 404 24.884 -20.561 123.009 1.00 0.00 H ATOM 6149 2HE MET A 404 23.483 -21.482 123.606 1.00 0.00 H ATOM 6150 3HE MET A 404 23.980 -21.617 121.914 1.00 0.00 H ATOM 6151 N TRP A 405 18.272 -21.737 125.183 1.00 0.00 N ATOM 6152 CA TRP A 405 17.756 -22.400 126.382 1.00 0.00 C ATOM 6153 C TRP A 405 16.363 -22.984 126.147 1.00 0.00 C ATOM 6154 O TRP A 405 16.065 -24.084 126.605 1.00 0.00 O ATOM 6155 CB TRP A 405 17.710 -21.397 127.524 1.00 0.00 C ATOM 6156 CG TRP A 405 19.073 -21.027 127.964 1.00 0.00 C ATOM 6157 CD1 TRP A 405 19.624 -19.797 127.927 1.00 0.00 C ATOM 6158 CD2 TRP A 405 20.085 -21.910 128.525 1.00 0.00 C ATOM 6159 NE1 TRP A 405 20.891 -19.833 128.412 1.00 0.00 N ATOM 6160 CE2 TRP A 405 21.194 -21.115 128.785 1.00 0.00 C ATOM 6161 CE3 TRP A 405 20.132 -23.264 128.816 1.00 0.00 C ATOM 6162 CZ2 TRP A 405 22.364 -21.643 129.333 1.00 0.00 C ATOM 6163 CZ3 TRP A 405 21.294 -23.799 129.363 1.00 0.00 C ATOM 6164 CH2 TRP A 405 22.382 -23.009 129.616 1.00 0.00 C ATOM 6165 H TRP A 405 18.404 -20.736 125.198 1.00 0.00 H ATOM 6166 HA TRP A 405 18.424 -23.221 126.641 1.00 0.00 H ATOM 6167 1HB TRP A 405 17.174 -20.501 127.205 1.00 0.00 H ATOM 6168 2HB TRP A 405 17.161 -21.824 128.362 1.00 0.00 H ATOM 6169 HD1 TRP A 405 19.129 -18.908 127.561 1.00 0.00 H ATOM 6170 HE1 TRP A 405 21.514 -19.043 128.486 1.00 0.00 H ATOM 6171 HE3 TRP A 405 19.265 -23.887 128.616 1.00 0.00 H ATOM 6172 HZ2 TRP A 405 23.238 -21.033 129.540 1.00 0.00 H ATOM 6173 HZ3 TRP A 405 21.318 -24.864 129.586 1.00 0.00 H ATOM 6174 HH2 TRP A 405 23.279 -23.456 130.045 1.00 0.00 H ATOM 6175 N ILE A 406 15.545 -22.282 125.361 1.00 0.00 N ATOM 6176 CA ILE A 406 14.191 -22.728 125.047 1.00 0.00 C ATOM 6177 C ILE A 406 14.260 -23.982 124.201 1.00 0.00 C ATOM 6178 O ILE A 406 13.692 -25.005 124.565 1.00 0.00 O ATOM 6179 CB ILE A 406 13.387 -21.651 124.301 1.00 0.00 C ATOM 6180 CG1 ILE A 406 13.095 -20.481 125.241 1.00 0.00 C ATOM 6181 CG2 ILE A 406 12.102 -22.245 123.750 1.00 0.00 C ATOM 6182 CD1 ILE A 406 12.618 -19.234 124.532 1.00 0.00 C ATOM 6183 H ILE A 406 15.793 -21.333 125.136 1.00 0.00 H ATOM 6184 HA ILE A 406 13.669 -22.949 125.976 1.00 0.00 H ATOM 6185 HB ILE A 406 13.981 -21.260 123.477 1.00 0.00 H ATOM 6186 1HG1 ILE A 406 12.335 -20.784 125.958 1.00 0.00 H ATOM 6187 2HG1 ILE A 406 13.981 -20.240 125.786 1.00 0.00 H ATOM 6188 1HG2 ILE A 406 11.541 -21.473 123.225 1.00 0.00 H ATOM 6189 2HG2 ILE A 406 12.341 -23.053 123.059 1.00 0.00 H ATOM 6190 3HG2 ILE A 406 11.501 -22.636 124.571 1.00 0.00 H ATOM 6191 1HD1 ILE A 406 12.433 -18.449 125.265 1.00 0.00 H ATOM 6192 2HD1 ILE A 406 13.380 -18.901 123.828 1.00 0.00 H ATOM 6193 3HD1 ILE A 406 11.699 -19.452 123.993 1.00 0.00 H ATOM 6194 N MET A 407 15.186 -23.972 123.232 1.00 0.00 N ATOM 6195 CA MET A 407 15.367 -25.115 122.357 1.00 0.00 C ATOM 6196 C MET A 407 15.977 -26.257 123.129 1.00 0.00 C ATOM 6197 O MET A 407 15.635 -27.416 122.909 1.00 0.00 O ATOM 6198 CB MET A 407 16.235 -24.771 121.160 1.00 0.00 C ATOM 6199 CG MET A 407 16.308 -25.883 120.163 1.00 0.00 C ATOM 6200 SD MET A 407 14.717 -26.341 119.545 1.00 0.00 S ATOM 6201 CE MET A 407 14.419 -25.051 118.369 1.00 0.00 C ATOM 6202 H MET A 407 15.563 -23.084 122.945 1.00 0.00 H ATOM 6203 HA MET A 407 14.394 -25.416 121.973 1.00 0.00 H ATOM 6204 1HB MET A 407 15.840 -23.883 120.666 1.00 0.00 H ATOM 6205 2HB MET A 407 17.244 -24.535 121.498 1.00 0.00 H ATOM 6206 1HG MET A 407 16.926 -25.583 119.329 1.00 0.00 H ATOM 6207 2HG MET A 407 16.765 -26.760 120.625 1.00 0.00 H ATOM 6208 1HE MET A 407 13.450 -25.207 117.897 1.00 0.00 H ATOM 6209 2HE MET A 407 14.426 -24.086 118.879 1.00 0.00 H ATOM 6210 3HE MET A 407 15.201 -25.067 117.610 1.00 0.00 H ATOM 6211 N LEU A 408 16.812 -25.929 124.104 1.00 0.00 N ATOM 6212 CA LEU A 408 17.458 -26.958 124.889 1.00 0.00 C ATOM 6213 C LEU A 408 16.377 -27.730 125.641 1.00 0.00 C ATOM 6214 O LEU A 408 16.354 -28.957 125.600 1.00 0.00 O ATOM 6215 CB LEU A 408 18.470 -26.350 125.870 1.00 0.00 C ATOM 6216 CG LEU A 408 19.312 -27.355 126.650 1.00 0.00 C ATOM 6217 CD1 LEU A 408 20.099 -28.181 125.698 1.00 0.00 C ATOM 6218 CD2 LEU A 408 20.215 -26.610 127.607 1.00 0.00 C ATOM 6219 H LEU A 408 17.179 -24.990 124.146 1.00 0.00 H ATOM 6220 HA LEU A 408 18.002 -27.626 124.221 1.00 0.00 H ATOM 6221 1HB LEU A 408 19.150 -25.707 125.311 1.00 0.00 H ATOM 6222 2HB LEU A 408 17.936 -25.739 126.587 1.00 0.00 H ATOM 6223 HG LEU A 408 18.660 -28.024 127.212 1.00 0.00 H ATOM 6224 1HD1 LEU A 408 20.698 -28.896 126.255 1.00 0.00 H ATOM 6225 2HD1 LEU A 408 19.421 -28.716 125.032 1.00 0.00 H ATOM 6226 3HD1 LEU A 408 20.752 -27.538 125.111 1.00 0.00 H ATOM 6227 1HD2 LEU A 408 20.820 -27.322 128.170 1.00 0.00 H ATOM 6228 2HD2 LEU A 408 20.870 -25.944 127.044 1.00 0.00 H ATOM 6229 3HD2 LEU A 408 19.619 -26.036 128.286 1.00 0.00 H ATOM 6230 N ILE A 409 15.375 -27.002 126.162 1.00 0.00 N ATOM 6231 CA ILE A 409 14.242 -27.597 126.876 1.00 0.00 C ATOM 6232 C ILE A 409 13.393 -28.462 125.952 1.00 0.00 C ATOM 6233 O ILE A 409 13.160 -29.639 126.213 1.00 0.00 O ATOM 6234 CB ILE A 409 13.334 -26.536 127.528 1.00 0.00 C ATOM 6235 CG1 ILE A 409 14.042 -25.852 128.614 1.00 0.00 C ATOM 6236 CG2 ILE A 409 12.054 -27.200 128.041 1.00 0.00 C ATOM 6237 CD1 ILE A 409 13.360 -24.597 129.106 1.00 0.00 C ATOM 6238 H ILE A 409 15.527 -26.007 126.265 1.00 0.00 H ATOM 6239 HA ILE A 409 14.633 -28.230 127.674 1.00 0.00 H ATOM 6240 HB ILE A 409 13.076 -25.778 126.799 1.00 0.00 H ATOM 6241 1HG1 ILE A 409 14.140 -26.543 129.444 1.00 0.00 H ATOM 6242 2HG1 ILE A 409 15.035 -25.588 128.266 1.00 0.00 H ATOM 6243 1HG2 ILE A 409 11.414 -26.448 128.501 1.00 0.00 H ATOM 6244 2HG2 ILE A 409 11.526 -27.664 127.210 1.00 0.00 H ATOM 6245 3HG2 ILE A 409 12.308 -27.961 128.779 1.00 0.00 H ATOM 6246 1HD1 ILE A 409 13.946 -24.157 129.903 1.00 0.00 H ATOM 6247 2HD1 ILE A 409 13.270 -23.884 128.284 1.00 0.00 H ATOM 6248 3HD1 ILE A 409 12.369 -24.844 129.481 1.00 0.00 H ATOM 6249 N LEU A 410 13.147 -27.910 124.758 1.00 0.00 N ATOM 6250 CA LEU A 410 12.331 -28.532 123.724 1.00 0.00 C ATOM 6251 C LEU A 410 12.907 -29.880 123.326 1.00 0.00 C ATOM 6252 O LEU A 410 12.243 -30.910 123.435 1.00 0.00 O ATOM 6253 CB LEU A 410 12.255 -27.596 122.504 1.00 0.00 C ATOM 6254 CG LEU A 410 11.319 -28.001 121.371 1.00 0.00 C ATOM 6255 CD1 LEU A 410 10.937 -26.756 120.580 1.00 0.00 C ATOM 6256 CD2 LEU A 410 12.009 -29.037 120.478 1.00 0.00 C ATOM 6257 H LEU A 410 13.309 -26.918 124.671 1.00 0.00 H ATOM 6258 HA LEU A 410 11.324 -28.670 124.115 1.00 0.00 H ATOM 6259 1HB LEU A 410 11.936 -26.612 122.844 1.00 0.00 H ATOM 6260 2HB LEU A 410 13.246 -27.504 122.076 1.00 0.00 H ATOM 6261 HG LEU A 410 10.407 -28.432 121.782 1.00 0.00 H ATOM 6262 1HD1 LEU A 410 10.268 -27.032 119.767 1.00 0.00 H ATOM 6263 2HD1 LEU A 410 10.434 -26.047 121.239 1.00 0.00 H ATOM 6264 3HD1 LEU A 410 11.834 -26.294 120.170 1.00 0.00 H ATOM 6265 1HD2 LEU A 410 11.338 -29.325 119.670 1.00 0.00 H ATOM 6266 2HD2 LEU A 410 12.917 -28.610 120.059 1.00 0.00 H ATOM 6267 3HD2 LEU A 410 12.262 -29.915 121.067 1.00 0.00 H ATOM 6268 N VAL A 411 14.195 -29.865 123.001 1.00 0.00 N ATOM 6269 CA VAL A 411 14.919 -31.041 122.553 1.00 0.00 C ATOM 6270 C VAL A 411 15.081 -32.046 123.675 1.00 0.00 C ATOM 6271 O VAL A 411 14.633 -33.187 123.580 1.00 0.00 O ATOM 6272 CB VAL A 411 16.299 -30.619 122.024 1.00 0.00 C ATOM 6273 CG1 VAL A 411 17.155 -31.861 121.733 1.00 0.00 C ATOM 6274 CG2 VAL A 411 16.118 -29.777 120.792 1.00 0.00 C ATOM 6275 H VAL A 411 14.669 -28.975 122.984 1.00 0.00 H ATOM 6276 HA VAL A 411 14.355 -31.508 121.745 1.00 0.00 H ATOM 6277 HB VAL A 411 16.821 -30.042 122.791 1.00 0.00 H ATOM 6278 1HG1 VAL A 411 18.132 -31.551 121.358 1.00 0.00 H ATOM 6279 2HG1 VAL A 411 17.285 -32.437 122.650 1.00 0.00 H ATOM 6280 3HG1 VAL A 411 16.658 -32.477 120.983 1.00 0.00 H ATOM 6281 1HG2 VAL A 411 17.087 -29.479 120.419 1.00 0.00 H ATOM 6282 2HG2 VAL A 411 15.595 -30.355 120.031 1.00 0.00 H ATOM 6283 3HG2 VAL A 411 15.536 -28.894 121.041 1.00 0.00 H ATOM 6284 N GLY A 412 15.406 -31.551 124.859 1.00 0.00 N ATOM 6285 CA GLY A 412 15.610 -32.421 126.001 1.00 0.00 C ATOM 6286 C GLY A 412 14.354 -33.191 126.361 1.00 0.00 C ATOM 6287 O GLY A 412 14.367 -34.417 126.382 1.00 0.00 O ATOM 6288 H GLY A 412 15.730 -30.601 124.919 1.00 0.00 H ATOM 6289 1HA GLY A 412 16.414 -33.122 125.781 1.00 0.00 H ATOM 6290 2HA GLY A 412 15.925 -31.823 126.855 1.00 0.00 H ATOM 6291 N LEU A 413 13.239 -32.480 126.477 1.00 0.00 N ATOM 6292 CA LEU A 413 11.997 -33.094 126.922 1.00 0.00 C ATOM 6293 C LEU A 413 11.214 -33.709 125.767 1.00 0.00 C ATOM 6294 O LEU A 413 10.415 -34.619 125.984 1.00 0.00 O ATOM 6295 CB LEU A 413 11.134 -32.045 127.636 1.00 0.00 C ATOM 6296 CG LEU A 413 11.424 -31.846 129.174 1.00 0.00 C ATOM 6297 CD1 LEU A 413 12.912 -31.549 129.404 1.00 0.00 C ATOM 6298 CD2 LEU A 413 10.563 -30.716 129.706 1.00 0.00 C ATOM 6299 H LEU A 413 13.312 -31.472 126.496 1.00 0.00 H ATOM 6300 HA LEU A 413 12.231 -33.896 127.607 1.00 0.00 H ATOM 6301 1HB LEU A 413 11.281 -31.083 127.144 1.00 0.00 H ATOM 6302 2HB LEU A 413 10.087 -32.327 127.530 1.00 0.00 H ATOM 6303 HG LEU A 413 11.189 -32.766 129.715 1.00 0.00 H ATOM 6304 1HD1 LEU A 413 13.096 -31.415 130.471 1.00 0.00 H ATOM 6305 2HD1 LEU A 413 13.508 -32.373 129.041 1.00 0.00 H ATOM 6306 3HD1 LEU A 413 13.188 -30.641 128.873 1.00 0.00 H ATOM 6307 1HD2 LEU A 413 10.761 -30.578 130.771 1.00 0.00 H ATOM 6308 2HD2 LEU A 413 10.799 -29.796 129.169 1.00 0.00 H ATOM 6309 3HD2 LEU A 413 9.511 -30.961 129.561 1.00 0.00 H ATOM 6310 N GLY A 414 11.486 -33.278 124.536 1.00 0.00 N ATOM 6311 CA GLY A 414 10.783 -33.834 123.381 1.00 0.00 C ATOM 6312 C GLY A 414 11.384 -35.168 122.923 1.00 0.00 C ATOM 6313 O GLY A 414 10.658 -36.054 122.489 1.00 0.00 O ATOM 6314 H GLY A 414 12.067 -32.461 124.402 1.00 0.00 H ATOM 6315 1HA GLY A 414 9.734 -33.981 123.635 1.00 0.00 H ATOM 6316 2HA GLY A 414 10.821 -33.120 122.559 1.00 0.00 H ATOM 6317 N PHE A 415 12.706 -35.299 123.057 1.00 0.00 N ATOM 6318 CA PHE A 415 13.493 -36.458 122.618 1.00 0.00 C ATOM 6319 C PHE A 415 12.932 -37.858 122.991 1.00 0.00 C ATOM 6320 O PHE A 415 12.736 -38.667 122.089 1.00 0.00 O ATOM 6321 CB PHE A 415 14.923 -36.361 123.186 1.00 0.00 C ATOM 6322 CG PHE A 415 15.747 -37.552 123.025 1.00 0.00 C ATOM 6323 CD1 PHE A 415 16.368 -37.829 121.834 1.00 0.00 C ATOM 6324 CD2 PHE A 415 15.911 -38.426 124.088 1.00 0.00 C ATOM 6325 CE1 PHE A 415 17.138 -38.956 121.700 1.00 0.00 C ATOM 6326 CE2 PHE A 415 16.681 -39.552 123.958 1.00 0.00 C ATOM 6327 CZ PHE A 415 17.295 -39.818 122.763 1.00 0.00 C ATOM 6328 H PHE A 415 13.211 -34.570 123.539 1.00 0.00 H ATOM 6329 HA PHE A 415 13.529 -36.444 121.532 1.00 0.00 H ATOM 6330 1HB PHE A 415 15.443 -35.537 122.704 1.00 0.00 H ATOM 6331 2HB PHE A 415 14.912 -36.149 124.216 1.00 0.00 H ATOM 6332 HD1 PHE A 415 16.242 -37.144 120.995 1.00 0.00 H ATOM 6333 HD2 PHE A 415 15.418 -38.209 125.037 1.00 0.00 H ATOM 6334 HE1 PHE A 415 17.631 -39.172 120.750 1.00 0.00 H ATOM 6335 HE2 PHE A 415 16.805 -40.234 124.798 1.00 0.00 H ATOM 6336 HZ PHE A 415 17.907 -40.711 122.655 1.00 0.00 H ATOM 6337 N PRO A 416 12.437 -38.126 124.219 1.00 0.00 N ATOM 6338 CA PRO A 416 11.781 -39.383 124.588 1.00 0.00 C ATOM 6339 C PRO A 416 10.628 -39.747 123.660 1.00 0.00 C ATOM 6340 O PRO A 416 10.475 -40.901 123.259 1.00 0.00 O ATOM 6341 CB PRO A 416 11.276 -39.088 126.004 1.00 0.00 C ATOM 6342 CG PRO A 416 12.282 -38.154 126.547 1.00 0.00 C ATOM 6343 CD PRO A 416 12.643 -37.254 125.420 1.00 0.00 C ATOM 6344 HA PRO A 416 12.530 -40.188 124.607 1.00 0.00 H ATOM 6345 1HB PRO A 416 10.264 -38.657 125.965 1.00 0.00 H ATOM 6346 2HB PRO A 416 11.203 -40.022 126.581 1.00 0.00 H ATOM 6347 1HG PRO A 416 11.855 -37.615 127.386 1.00 0.00 H ATOM 6348 2HG PRO A 416 13.153 -38.706 126.927 1.00 0.00 H ATOM 6349 1HD PRO A 416 11.972 -36.416 125.407 1.00 0.00 H ATOM 6350 2HD PRO A 416 13.652 -36.956 125.574 1.00 0.00 H ATOM 6351 N PHE A 417 9.882 -38.720 123.262 1.00 0.00 N ATOM 6352 CA PHE A 417 8.637 -38.881 122.528 1.00 0.00 C ATOM 6353 C PHE A 417 8.901 -38.869 121.035 1.00 0.00 C ATOM 6354 O PHE A 417 8.310 -39.657 120.298 1.00 0.00 O ATOM 6355 CB PHE A 417 7.676 -37.762 122.906 1.00 0.00 C ATOM 6356 CG PHE A 417 7.372 -37.728 124.373 1.00 0.00 C ATOM 6357 CD1 PHE A 417 7.936 -36.750 125.179 1.00 0.00 C ATOM 6358 CD2 PHE A 417 6.530 -38.664 124.957 1.00 0.00 C ATOM 6359 CE1 PHE A 417 7.667 -36.704 126.535 1.00 0.00 C ATOM 6360 CE2 PHE A 417 6.256 -38.621 126.317 1.00 0.00 C ATOM 6361 CZ PHE A 417 6.827 -37.640 127.105 1.00 0.00 C ATOM 6362 H PHE A 417 10.161 -37.790 123.539 1.00 0.00 H ATOM 6363 HA PHE A 417 8.201 -39.849 122.781 1.00 0.00 H ATOM 6364 1HB PHE A 417 8.102 -36.803 122.616 1.00 0.00 H ATOM 6365 2HB PHE A 417 6.742 -37.884 122.360 1.00 0.00 H ATOM 6366 HD1 PHE A 417 8.601 -36.011 124.729 1.00 0.00 H ATOM 6367 HD2 PHE A 417 6.080 -39.438 124.334 1.00 0.00 H ATOM 6368 HE1 PHE A 417 8.120 -35.930 127.154 1.00 0.00 H ATOM 6369 HE2 PHE A 417 5.592 -39.361 126.765 1.00 0.00 H ATOM 6370 HZ PHE A 417 6.615 -37.606 128.170 1.00 0.00 H ATOM 6371 N ILE A 418 9.975 -38.194 120.648 1.00 0.00 N ATOM 6372 CA ILE A 418 10.381 -38.213 119.255 1.00 0.00 C ATOM 6373 C ILE A 418 10.917 -39.598 118.900 1.00 0.00 C ATOM 6374 O ILE A 418 10.574 -40.137 117.858 1.00 0.00 O ATOM 6375 CB ILE A 418 11.445 -37.156 118.955 1.00 0.00 C ATOM 6376 CG1 ILE A 418 10.850 -35.760 119.139 1.00 0.00 C ATOM 6377 CG2 ILE A 418 11.944 -37.352 117.607 1.00 0.00 C ATOM 6378 CD1 ILE A 418 11.881 -34.653 119.163 1.00 0.00 C ATOM 6379 H ILE A 418 10.261 -37.403 121.210 1.00 0.00 H ATOM 6380 HA ILE A 418 9.516 -37.981 118.637 1.00 0.00 H ATOM 6381 HB ILE A 418 12.263 -37.252 119.663 1.00 0.00 H ATOM 6382 1HG1 ILE A 418 10.151 -35.566 118.328 1.00 0.00 H ATOM 6383 2HG1 ILE A 418 10.301 -35.732 120.065 1.00 0.00 H ATOM 6384 1HG2 ILE A 418 12.701 -36.602 117.387 1.00 0.00 H ATOM 6385 2HG2 ILE A 418 12.374 -38.331 117.534 1.00 0.00 H ATOM 6386 3HG2 ILE A 418 11.124 -37.256 116.910 1.00 0.00 H ATOM 6387 1HD1 ILE A 418 11.382 -33.694 119.297 1.00 0.00 H ATOM 6388 2HD1 ILE A 418 12.574 -34.814 119.980 1.00 0.00 H ATOM 6389 3HD1 ILE A 418 12.429 -34.648 118.222 1.00 0.00 H ATOM 6390 N MET A 419 11.737 -40.175 119.789 1.00 0.00 N ATOM 6391 CA MET A 419 12.308 -41.503 119.536 1.00 0.00 C ATOM 6392 C MET A 419 11.221 -42.574 119.559 1.00 0.00 C ATOM 6393 O MET A 419 11.129 -43.386 118.647 1.00 0.00 O ATOM 6394 CB MET A 419 13.394 -41.865 120.547 1.00 0.00 C ATOM 6395 CG MET A 419 14.093 -43.195 120.219 1.00 0.00 C ATOM 6396 SD MET A 419 15.559 -43.505 121.216 1.00 0.00 S ATOM 6397 CE MET A 419 16.720 -42.435 120.421 1.00 0.00 C ATOM 6398 H MET A 419 12.071 -39.632 120.572 1.00 0.00 H ATOM 6399 HA MET A 419 12.758 -41.509 118.547 1.00 0.00 H ATOM 6400 1HB MET A 419 14.147 -41.085 120.587 1.00 0.00 H ATOM 6401 2HB MET A 419 12.954 -41.938 121.543 1.00 0.00 H ATOM 6402 1HG MET A 419 13.396 -44.017 120.377 1.00 0.00 H ATOM 6403 2HG MET A 419 14.393 -43.196 119.170 1.00 0.00 H ATOM 6404 1HE MET A 419 17.685 -42.508 120.919 1.00 0.00 H ATOM 6405 2HE MET A 419 16.829 -42.726 119.378 1.00 0.00 H ATOM 6406 3HE MET A 419 16.356 -41.421 120.480 1.00 0.00 H ATOM 6407 N GLU A 420 10.232 -42.404 120.430 1.00 0.00 N ATOM 6408 CA GLU A 420 9.150 -43.396 120.434 1.00 0.00 C ATOM 6409 C GLU A 420 8.434 -43.387 119.081 1.00 0.00 C ATOM 6410 O GLU A 420 8.105 -44.438 118.528 1.00 0.00 O ATOM 6411 CB GLU A 420 8.152 -43.110 121.558 1.00 0.00 C ATOM 6412 CG GLU A 420 8.637 -43.504 122.944 1.00 0.00 C ATOM 6413 CD GLU A 420 7.699 -43.074 124.042 1.00 0.00 C ATOM 6414 OE1 GLU A 420 6.746 -42.390 123.753 1.00 0.00 O ATOM 6415 OE2 GLU A 420 7.938 -43.430 125.172 1.00 0.00 O ATOM 6416 H GLU A 420 10.385 -41.836 121.255 1.00 0.00 H ATOM 6417 HA GLU A 420 9.578 -44.384 120.606 1.00 0.00 H ATOM 6418 1HB GLU A 420 7.918 -42.044 121.576 1.00 0.00 H ATOM 6419 2HB GLU A 420 7.223 -43.645 121.364 1.00 0.00 H ATOM 6420 1HG GLU A 420 8.749 -44.586 122.984 1.00 0.00 H ATOM 6421 2HG GLU A 420 9.615 -43.057 123.113 1.00 0.00 H ATOM 6422 N ALA A 421 8.269 -42.194 118.533 1.00 0.00 N ATOM 6423 CA ALA A 421 7.590 -41.969 117.263 1.00 0.00 C ATOM 6424 C ALA A 421 8.414 -42.350 116.028 1.00 0.00 C ATOM 6425 O ALA A 421 7.890 -42.966 115.098 1.00 0.00 O ATOM 6426 CB ALA A 421 7.157 -40.515 117.175 1.00 0.00 C ATOM 6427 H ALA A 421 8.497 -41.384 119.095 1.00 0.00 H ATOM 6428 HA ALA A 421 6.717 -42.619 117.251 1.00 0.00 H ATOM 6429 1HB ALA A 421 6.588 -40.360 116.260 1.00 0.00 H ATOM 6430 2HB ALA A 421 6.536 -40.270 118.037 1.00 0.00 H ATOM 6431 3HB ALA A 421 8.036 -39.870 117.169 1.00 0.00 H ATOM 6432 N LEU A 422 9.706 -42.049 116.051 1.00 0.00 N ATOM 6433 CA LEU A 422 10.548 -42.220 114.866 1.00 0.00 C ATOM 6434 C LEU A 422 11.597 -43.337 114.951 1.00 0.00 C ATOM 6435 O LEU A 422 12.201 -43.685 113.933 1.00 0.00 O ATOM 6436 CB LEU A 422 11.260 -40.896 114.571 1.00 0.00 C ATOM 6437 CG LEU A 422 10.357 -39.696 114.292 1.00 0.00 C ATOM 6438 CD1 LEU A 422 11.215 -38.476 114.054 1.00 0.00 C ATOM 6439 CD2 LEU A 422 9.487 -40.004 113.093 1.00 0.00 C ATOM 6440 H LEU A 422 10.063 -41.516 116.825 1.00 0.00 H ATOM 6441 HA LEU A 422 9.901 -42.489 114.033 1.00 0.00 H ATOM 6442 1HB LEU A 422 11.888 -40.643 115.428 1.00 0.00 H ATOM 6443 2HB LEU A 422 11.889 -41.024 113.722 1.00 0.00 H ATOM 6444 HG LEU A 422 9.727 -39.498 115.160 1.00 0.00 H ATOM 6445 1HD1 LEU A 422 10.578 -37.616 113.854 1.00 0.00 H ATOM 6446 2HD1 LEU A 422 11.813 -38.282 114.926 1.00 0.00 H ATOM 6447 3HD1 LEU A 422 11.862 -38.644 113.209 1.00 0.00 H ATOM 6448 1HD2 LEU A 422 8.837 -39.153 112.886 1.00 0.00 H ATOM 6449 2HD2 LEU A 422 10.118 -40.199 112.225 1.00 0.00 H ATOM 6450 3HD2 LEU A 422 8.876 -40.883 113.303 1.00 0.00 H ATOM 6451 N SER A 423 11.762 -43.941 116.134 1.00 0.00 N ATOM 6452 CA SER A 423 12.876 -44.871 116.369 1.00 0.00 C ATOM 6453 C SER A 423 14.170 -44.216 115.922 1.00 0.00 C ATOM 6454 O SER A 423 14.281 -43.007 115.994 1.00 0.00 O ATOM 6455 CB SER A 423 12.645 -46.175 115.610 1.00 0.00 C ATOM 6456 OG SER A 423 13.630 -47.116 115.924 1.00 0.00 O ATOM 6457 H SER A 423 11.203 -43.651 116.916 1.00 0.00 H ATOM 6458 HA SER A 423 12.915 -45.115 117.432 1.00 0.00 H ATOM 6459 1HB SER A 423 11.663 -46.572 115.861 1.00 0.00 H ATOM 6460 2HB SER A 423 12.654 -45.985 114.538 1.00 0.00 H ATOM 6461 HG SER A 423 13.357 -47.935 115.506 1.00 0.00 H ATOM 6462 N HIS A 424 15.104 -45.004 115.373 1.00 0.00 N ATOM 6463 CA HIS A 424 16.382 -44.518 114.843 1.00 0.00 C ATOM 6464 C HIS A 424 16.292 -43.322 113.902 1.00 0.00 C ATOM 6465 O HIS A 424 17.234 -42.537 113.810 1.00 0.00 O ATOM 6466 CB HIS A 424 17.093 -45.657 114.112 1.00 0.00 C ATOM 6467 CG HIS A 424 16.353 -46.123 112.890 1.00 0.00 C ATOM 6468 ND1 HIS A 424 16.522 -45.545 111.649 1.00 0.00 N ATOM 6469 CD2 HIS A 424 15.441 -47.104 112.717 1.00 0.00 C ATOM 6470 CE1 HIS A 424 15.746 -46.156 110.771 1.00 0.00 C ATOM 6471 NE2 HIS A 424 15.081 -47.105 111.395 1.00 0.00 N ATOM 6472 H HIS A 424 14.951 -45.998 115.406 1.00 0.00 H ATOM 6473 HA HIS A 424 17.014 -44.214 115.677 1.00 0.00 H ATOM 6474 1HB HIS A 424 18.093 -45.332 113.811 1.00 0.00 H ATOM 6475 2HB HIS A 424 17.214 -46.504 114.788 1.00 0.00 H ATOM 6476 HD2 HIS A 424 15.062 -47.773 113.491 1.00 0.00 H ATOM 6477 HE1 HIS A 424 15.672 -45.915 109.711 1.00 0.00 H ATOM 6478 HE2 HIS A 424 14.413 -47.733 110.973 1.00 0.00 H ATOM 6479 N PHE A 425 15.171 -43.173 113.202 1.00 0.00 N ATOM 6480 CA PHE A 425 15.021 -42.129 112.213 1.00 0.00 C ATOM 6481 C PHE A 425 15.138 -40.717 112.749 1.00 0.00 C ATOM 6482 O PHE A 425 15.530 -39.827 111.998 1.00 0.00 O ATOM 6483 CB PHE A 425 13.699 -42.225 111.493 1.00 0.00 C ATOM 6484 CG PHE A 425 13.598 -41.256 110.359 1.00 0.00 C ATOM 6485 CD1 PHE A 425 14.273 -41.476 109.169 1.00 0.00 C ATOM 6486 CD2 PHE A 425 12.828 -40.121 110.477 1.00 0.00 C ATOM 6487 CE1 PHE A 425 14.174 -40.573 108.125 1.00 0.00 C ATOM 6488 CE2 PHE A 425 12.722 -39.219 109.447 1.00 0.00 C ATOM 6489 CZ PHE A 425 13.396 -39.443 108.266 1.00 0.00 C ATOM 6490 H PHE A 425 14.385 -43.788 113.380 1.00 0.00 H ATOM 6491 HA PHE A 425 15.821 -42.255 111.482 1.00 0.00 H ATOM 6492 1HB PHE A 425 13.567 -43.235 111.107 1.00 0.00 H ATOM 6493 2HB PHE A 425 12.906 -42.040 112.173 1.00 0.00 H ATOM 6494 HD1 PHE A 425 14.887 -42.372 109.062 1.00 0.00 H ATOM 6495 HD2 PHE A 425 12.301 -39.949 111.407 1.00 0.00 H ATOM 6496 HE1 PHE A 425 14.709 -40.754 107.194 1.00 0.00 H ATOM 6497 HE2 PHE A 425 12.106 -38.328 109.563 1.00 0.00 H ATOM 6498 HZ PHE A 425 13.315 -38.729 107.449 1.00 0.00 H ATOM 6499 N LEU A 426 14.876 -40.492 114.047 1.00 0.00 N ATOM 6500 CA LEU A 426 14.891 -39.138 114.627 1.00 0.00 C ATOM 6501 C LEU A 426 16.171 -38.340 114.446 1.00 0.00 C ATOM 6502 O LEU A 426 16.152 -37.109 114.500 1.00 0.00 O ATOM 6503 CB LEU A 426 14.610 -39.117 116.118 1.00 0.00 C ATOM 6504 CG LEU A 426 15.750 -39.479 117.052 1.00 0.00 C ATOM 6505 CD1 LEU A 426 15.448 -38.911 118.345 1.00 0.00 C ATOM 6506 CD2 LEU A 426 15.922 -40.928 117.134 1.00 0.00 C ATOM 6507 H LEU A 426 14.656 -41.276 114.643 1.00 0.00 H ATOM 6508 HA LEU A 426 14.107 -38.562 114.133 1.00 0.00 H ATOM 6509 1HB LEU A 426 14.285 -38.120 116.389 1.00 0.00 H ATOM 6510 2HB LEU A 426 13.797 -39.817 116.324 1.00 0.00 H ATOM 6511 HG LEU A 426 16.679 -39.043 116.692 1.00 0.00 H ATOM 6512 1HD1 LEU A 426 16.241 -39.153 119.025 1.00 0.00 H ATOM 6513 2HD1 LEU A 426 15.360 -37.834 118.251 1.00 0.00 H ATOM 6514 3HD1 LEU A 426 14.540 -39.311 118.700 1.00 0.00 H ATOM 6515 1HD2 LEU A 426 16.739 -41.160 117.803 1.00 0.00 H ATOM 6516 2HD2 LEU A 426 15.009 -41.365 117.508 1.00 0.00 H ATOM 6517 3HD2 LEU A 426 16.139 -41.315 116.152 1.00 0.00 H ATOM 6518 N TYR A 427 17.282 -39.014 114.173 1.00 0.00 N ATOM 6519 CA TYR A 427 18.552 -38.355 114.003 1.00 0.00 C ATOM 6520 C TYR A 427 18.687 -37.827 112.576 1.00 0.00 C ATOM 6521 O TYR A 427 19.616 -37.096 112.272 1.00 0.00 O ATOM 6522 CB TYR A 427 19.676 -39.332 114.347 1.00 0.00 C ATOM 6523 CG TYR A 427 19.673 -39.709 115.821 1.00 0.00 C ATOM 6524 CD1 TYR A 427 19.342 -41.006 116.219 1.00 0.00 C ATOM 6525 CD2 TYR A 427 19.997 -38.767 116.775 1.00 0.00 C ATOM 6526 CE1 TYR A 427 19.340 -41.343 117.559 1.00 0.00 C ATOM 6527 CE2 TYR A 427 19.995 -39.106 118.109 1.00 0.00 C ATOM 6528 CZ TYR A 427 19.669 -40.384 118.501 1.00 0.00 C ATOM 6529 OH TYR A 427 19.669 -40.709 119.831 1.00 0.00 O ATOM 6530 H TYR A 427 17.239 -40.020 114.066 1.00 0.00 H ATOM 6531 HA TYR A 427 18.600 -37.499 114.677 1.00 0.00 H ATOM 6532 1HB TYR A 427 19.569 -40.227 113.752 1.00 0.00 H ATOM 6533 2HB TYR A 427 20.638 -38.887 114.096 1.00 0.00 H ATOM 6534 HD1 TYR A 427 19.086 -41.755 115.478 1.00 0.00 H ATOM 6535 HD2 TYR A 427 20.255 -37.751 116.473 1.00 0.00 H ATOM 6536 HE1 TYR A 427 19.082 -42.358 117.868 1.00 0.00 H ATOM 6537 HE2 TYR A 427 20.246 -38.371 118.848 1.00 0.00 H ATOM 6538 HH TYR A 427 19.406 -41.628 119.935 1.00 0.00 H ATOM 6539 N VAL A 428 17.778 -38.232 111.686 1.00 0.00 N ATOM 6540 CA VAL A 428 17.796 -37.766 110.316 1.00 0.00 C ATOM 6541 C VAL A 428 17.166 -36.369 110.156 1.00 0.00 C ATOM 6542 O VAL A 428 17.833 -35.503 109.603 1.00 0.00 O ATOM 6543 CB VAL A 428 17.051 -38.742 109.378 1.00 0.00 C ATOM 6544 CG1 VAL A 428 16.974 -38.157 107.990 1.00 0.00 C ATOM 6545 CG2 VAL A 428 17.768 -40.067 109.384 1.00 0.00 C ATOM 6546 H VAL A 428 17.036 -38.814 111.987 1.00 0.00 H ATOM 6547 HA VAL A 428 18.828 -37.719 109.995 1.00 0.00 H ATOM 6548 HB VAL A 428 16.063 -38.890 109.692 1.00 0.00 H ATOM 6549 1HG1 VAL A 428 16.448 -38.849 107.333 1.00 0.00 H ATOM 6550 2HG1 VAL A 428 16.437 -37.210 108.025 1.00 0.00 H ATOM 6551 3HG1 VAL A 428 17.982 -37.991 107.611 1.00 0.00 H ATOM 6552 1HG2 VAL A 428 17.251 -40.764 108.727 1.00 0.00 H ATOM 6553 2HG2 VAL A 428 18.790 -39.930 109.036 1.00 0.00 H ATOM 6554 3HG2 VAL A 428 17.778 -40.463 110.400 1.00 0.00 H ATOM 6555 N PRO A 429 15.983 -36.025 110.721 1.00 0.00 N ATOM 6556 CA PRO A 429 15.482 -34.661 110.760 1.00 0.00 C ATOM 6557 C PRO A 429 16.541 -33.709 111.293 1.00 0.00 C ATOM 6558 O PRO A 429 16.725 -32.623 110.746 1.00 0.00 O ATOM 6559 CB PRO A 429 14.309 -34.773 111.740 1.00 0.00 C ATOM 6560 CG PRO A 429 13.814 -36.153 111.523 1.00 0.00 C ATOM 6561 CD PRO A 429 15.043 -36.984 111.335 1.00 0.00 C ATOM 6562 HA PRO A 429 15.135 -34.360 109.761 1.00 0.00 H ATOM 6563 1HB PRO A 429 14.659 -34.593 112.768 1.00 0.00 H ATOM 6564 2HB PRO A 429 13.557 -34.003 111.518 1.00 0.00 H ATOM 6565 1HG PRO A 429 13.215 -36.485 112.384 1.00 0.00 H ATOM 6566 2HG PRO A 429 13.151 -36.187 110.646 1.00 0.00 H ATOM 6567 1HD PRO A 429 15.400 -37.321 112.241 1.00 0.00 H ATOM 6568 2HD PRO A 429 14.750 -37.777 110.703 1.00 0.00 H ATOM 6569 N PHE A 430 17.356 -34.206 112.228 1.00 0.00 N ATOM 6570 CA PHE A 430 18.421 -33.438 112.836 1.00 0.00 C ATOM 6571 C PHE A 430 19.471 -33.120 111.769 1.00 0.00 C ATOM 6572 O PHE A 430 19.920 -31.980 111.654 1.00 0.00 O ATOM 6573 CB PHE A 430 19.046 -34.219 113.981 1.00 0.00 C ATOM 6574 CG PHE A 430 18.131 -34.340 115.169 1.00 0.00 C ATOM 6575 CD1 PHE A 430 17.000 -33.537 115.271 1.00 0.00 C ATOM 6576 CD2 PHE A 430 18.394 -35.245 116.176 1.00 0.00 C ATOM 6577 CE1 PHE A 430 16.154 -33.643 116.362 1.00 0.00 C ATOM 6578 CE2 PHE A 430 17.550 -35.355 117.269 1.00 0.00 C ATOM 6579 CZ PHE A 430 16.429 -34.554 117.362 1.00 0.00 C ATOM 6580 H PHE A 430 17.100 -35.080 112.668 1.00 0.00 H ATOM 6581 HA PHE A 430 18.016 -32.503 113.213 1.00 0.00 H ATOM 6582 1HB PHE A 430 19.305 -35.188 113.664 1.00 0.00 H ATOM 6583 2HB PHE A 430 19.957 -33.731 114.293 1.00 0.00 H ATOM 6584 HD1 PHE A 430 16.782 -32.818 114.481 1.00 0.00 H ATOM 6585 HD2 PHE A 430 19.278 -35.878 116.104 1.00 0.00 H ATOM 6586 HE1 PHE A 430 15.271 -33.007 116.430 1.00 0.00 H ATOM 6587 HE2 PHE A 430 17.771 -36.075 118.055 1.00 0.00 H ATOM 6588 HZ PHE A 430 15.765 -34.639 118.223 1.00 0.00 H ATOM 6589 N LEU A 431 19.721 -34.075 110.863 1.00 0.00 N ATOM 6590 CA LEU A 431 20.663 -33.805 109.783 1.00 0.00 C ATOM 6591 C LEU A 431 20.012 -32.774 108.867 1.00 0.00 C ATOM 6592 O LEU A 431 20.660 -31.836 108.403 1.00 0.00 O ATOM 6593 CB LEU A 431 21.020 -35.079 108.990 1.00 0.00 C ATOM 6594 CG LEU A 431 21.780 -36.172 109.757 1.00 0.00 C ATOM 6595 CD1 LEU A 431 21.924 -37.412 108.865 1.00 0.00 C ATOM 6596 CD2 LEU A 431 23.103 -35.651 110.170 1.00 0.00 C ATOM 6597 H LEU A 431 19.502 -35.036 111.100 1.00 0.00 H ATOM 6598 HA LEU A 431 21.586 -33.404 110.202 1.00 0.00 H ATOM 6599 1HB LEU A 431 20.114 -35.529 108.617 1.00 0.00 H ATOM 6600 2HB LEU A 431 21.630 -34.800 108.142 1.00 0.00 H ATOM 6601 HG LEU A 431 21.220 -36.461 110.634 1.00 0.00 H ATOM 6602 1HD1 LEU A 431 22.465 -38.191 109.406 1.00 0.00 H ATOM 6603 2HD1 LEU A 431 20.945 -37.784 108.589 1.00 0.00 H ATOM 6604 3HD1 LEU A 431 22.477 -37.148 107.963 1.00 0.00 H ATOM 6605 1HD2 LEU A 431 23.645 -36.424 110.716 1.00 0.00 H ATOM 6606 2HD2 LEU A 431 23.649 -35.375 109.301 1.00 0.00 H ATOM 6607 3HD2 LEU A 431 22.969 -34.781 110.813 1.00 0.00 H ATOM 6608 N GLY A 432 18.671 -32.854 108.803 1.00 0.00 N ATOM 6609 CA GLY A 432 17.832 -31.936 108.034 1.00 0.00 C ATOM 6610 C GLY A 432 17.951 -30.518 108.578 1.00 0.00 C ATOM 6611 O GLY A 432 17.988 -29.561 107.817 1.00 0.00 O ATOM 6612 H GLY A 432 18.250 -33.721 109.117 1.00 0.00 H ATOM 6613 1HA GLY A 432 18.130 -31.958 106.985 1.00 0.00 H ATOM 6614 2HA GLY A 432 16.795 -32.266 108.077 1.00 0.00 H ATOM 6615 N VAL A 433 18.219 -30.418 109.882 1.00 0.00 N ATOM 6616 CA VAL A 433 18.419 -29.128 110.538 1.00 0.00 C ATOM 6617 C VAL A 433 19.755 -28.556 110.132 1.00 0.00 C ATOM 6618 O VAL A 433 19.846 -27.394 109.740 1.00 0.00 O ATOM 6619 CB VAL A 433 18.364 -29.265 112.072 1.00 0.00 C ATOM 6620 CG1 VAL A 433 18.700 -27.953 112.722 1.00 0.00 C ATOM 6621 CG2 VAL A 433 17.044 -29.724 112.451 1.00 0.00 C ATOM 6622 H VAL A 433 18.004 -31.220 110.463 1.00 0.00 H ATOM 6623 HA VAL A 433 17.619 -28.453 110.234 1.00 0.00 H ATOM 6624 HB VAL A 433 19.096 -29.969 112.406 1.00 0.00 H ATOM 6625 1HG1 VAL A 433 18.657 -28.065 113.804 1.00 0.00 H ATOM 6626 2HG1 VAL A 433 19.702 -27.646 112.429 1.00 0.00 H ATOM 6627 3HG1 VAL A 433 17.982 -27.196 112.408 1.00 0.00 H ATOM 6628 1HG2 VAL A 433 17.003 -29.818 113.496 1.00 0.00 H ATOM 6629 2HG2 VAL A 433 16.300 -29.003 112.118 1.00 0.00 H ATOM 6630 3HG2 VAL A 433 16.851 -30.669 111.997 1.00 0.00 H ATOM 6631 N CYS A 434 20.754 -29.445 110.049 1.00 0.00 N ATOM 6632 CA CYS A 434 22.084 -29.026 109.639 1.00 0.00 C ATOM 6633 C CYS A 434 22.025 -28.474 108.226 1.00 0.00 C ATOM 6634 O CYS A 434 22.546 -27.399 107.963 1.00 0.00 O ATOM 6635 CB CYS A 434 23.107 -30.171 109.692 1.00 0.00 C ATOM 6636 SG CYS A 434 23.692 -30.788 111.319 1.00 0.00 S ATOM 6637 H CYS A 434 20.625 -30.359 110.468 1.00 0.00 H ATOM 6638 HA CYS A 434 22.419 -28.249 110.323 1.00 0.00 H ATOM 6639 1HB CYS A 434 22.682 -31.032 109.187 1.00 0.00 H ATOM 6640 2HB CYS A 434 23.994 -29.858 109.156 1.00 0.00 H ATOM 6641 N VAL A 435 21.175 -29.098 107.399 1.00 0.00 N ATOM 6642 CA VAL A 435 20.956 -28.670 106.015 1.00 0.00 C ATOM 6643 C VAL A 435 20.273 -27.322 105.921 1.00 0.00 C ATOM 6644 O VAL A 435 20.742 -26.420 105.243 1.00 0.00 O ATOM 6645 CB VAL A 435 20.109 -29.693 105.254 1.00 0.00 C ATOM 6646 CG1 VAL A 435 19.735 -29.134 103.895 1.00 0.00 C ATOM 6647 CG2 VAL A 435 20.866 -30.947 105.136 1.00 0.00 C ATOM 6648 H VAL A 435 20.895 -30.040 107.646 1.00 0.00 H ATOM 6649 HA VAL A 435 21.927 -28.622 105.522 1.00 0.00 H ATOM 6650 HB VAL A 435 19.189 -29.876 105.786 1.00 0.00 H ATOM 6651 1HG1 VAL A 435 19.132 -29.864 103.355 1.00 0.00 H ATOM 6652 2HG1 VAL A 435 19.163 -28.215 104.024 1.00 0.00 H ATOM 6653 3HG1 VAL A 435 20.641 -28.922 103.327 1.00 0.00 H ATOM 6654 1HG2 VAL A 435 20.271 -31.682 104.596 1.00 0.00 H ATOM 6655 2HG2 VAL A 435 21.787 -30.750 104.595 1.00 0.00 H ATOM 6656 3HG2 VAL A 435 21.094 -31.325 106.129 1.00 0.00 H ATOM 6657 N CYS A 436 19.276 -27.122 106.769 1.00 0.00 N ATOM 6658 CA CYS A 436 18.565 -25.856 106.782 1.00 0.00 C ATOM 6659 C CYS A 436 19.538 -24.758 107.187 1.00 0.00 C ATOM 6660 O CYS A 436 19.536 -23.669 106.612 1.00 0.00 O ATOM 6661 CB CYS A 436 17.397 -25.934 107.758 1.00 0.00 C ATOM 6662 SG CYS A 436 16.105 -27.080 107.240 1.00 0.00 S ATOM 6663 H CYS A 436 18.883 -27.912 107.255 1.00 0.00 H ATOM 6664 HA CYS A 436 18.174 -25.656 105.786 1.00 0.00 H ATOM 6665 1HB CYS A 436 17.761 -26.248 108.738 1.00 0.00 H ATOM 6666 2HB CYS A 436 16.953 -24.947 107.875 1.00 0.00 H ATOM 6667 HG CYS A 436 16.842 -28.181 107.363 1.00 0.00 H ATOM 6668 N GLY A 437 20.428 -25.103 108.122 1.00 0.00 N ATOM 6669 CA GLY A 437 21.437 -24.188 108.635 1.00 0.00 C ATOM 6670 C GLY A 437 22.505 -23.936 107.580 1.00 0.00 C ATOM 6671 O GLY A 437 22.957 -22.809 107.404 1.00 0.00 O ATOM 6672 H GLY A 437 20.285 -25.970 108.622 1.00 0.00 H ATOM 6673 1HA GLY A 437 20.967 -23.248 108.925 1.00 0.00 H ATOM 6674 2HA GLY A 437 21.889 -24.608 109.533 1.00 0.00 H ATOM 6675 N ALA A 438 22.773 -24.968 106.780 1.00 0.00 N ATOM 6676 CA ALA A 438 23.786 -24.937 105.737 1.00 0.00 C ATOM 6677 C ALA A 438 23.415 -23.928 104.688 1.00 0.00 C ATOM 6678 O ALA A 438 24.208 -23.058 104.321 1.00 0.00 O ATOM 6679 CB ALA A 438 23.936 -26.316 105.119 1.00 0.00 C ATOM 6680 H ALA A 438 22.432 -25.873 107.059 1.00 0.00 H ATOM 6681 HA ALA A 438 24.740 -24.650 106.161 1.00 0.00 H ATOM 6682 1HB ALA A 438 24.663 -26.265 104.313 1.00 0.00 H ATOM 6683 2HB ALA A 438 24.271 -27.016 105.860 1.00 0.00 H ATOM 6684 3HB ALA A 438 23.007 -26.654 104.728 1.00 0.00 H ATOM 6685 N ILE A 439 22.118 -23.914 104.409 1.00 0.00 N ATOM 6686 CA ILE A 439 21.531 -23.056 103.413 1.00 0.00 C ATOM 6687 C ILE A 439 21.547 -21.637 103.913 1.00 0.00 C ATOM 6688 O ILE A 439 22.065 -20.737 103.248 1.00 0.00 O ATOM 6689 CB ILE A 439 20.098 -23.512 103.117 1.00 0.00 C ATOM 6690 CG1 ILE A 439 20.135 -24.885 102.441 1.00 0.00 C ATOM 6691 CG2 ILE A 439 19.396 -22.483 102.247 1.00 0.00 C ATOM 6692 CD1 ILE A 439 18.791 -25.564 102.372 1.00 0.00 C ATOM 6693 H ILE A 439 21.581 -24.719 104.701 1.00 0.00 H ATOM 6694 HA ILE A 439 22.115 -23.124 102.496 1.00 0.00 H ATOM 6695 HB ILE A 439 19.549 -23.624 104.049 1.00 0.00 H ATOM 6696 1HG1 ILE A 439 20.520 -24.767 101.430 1.00 0.00 H ATOM 6697 2HG1 ILE A 439 20.821 -25.527 102.992 1.00 0.00 H ATOM 6698 1HG2 ILE A 439 18.380 -22.813 102.040 1.00 0.00 H ATOM 6699 2HG2 ILE A 439 19.368 -21.527 102.770 1.00 0.00 H ATOM 6700 3HG2 ILE A 439 19.939 -22.368 101.308 1.00 0.00 H ATOM 6701 1HD1 ILE A 439 18.897 -26.530 101.881 1.00 0.00 H ATOM 6702 2HD1 ILE A 439 18.406 -25.708 103.383 1.00 0.00 H ATOM 6703 3HD1 ILE A 439 18.099 -24.944 101.805 1.00 0.00 H ATOM 6704 N TYR A 440 21.127 -21.486 105.176 1.00 0.00 N ATOM 6705 CA TYR A 440 21.059 -20.185 105.799 1.00 0.00 C ATOM 6706 C TYR A 440 22.434 -19.532 105.823 1.00 0.00 C ATOM 6707 O TYR A 440 22.623 -18.446 105.291 1.00 0.00 O ATOM 6708 CB TYR A 440 20.504 -20.265 107.221 1.00 0.00 C ATOM 6709 CG TYR A 440 20.287 -18.917 107.772 1.00 0.00 C ATOM 6710 CD1 TYR A 440 19.147 -18.228 107.401 1.00 0.00 C ATOM 6711 CD2 TYR A 440 21.196 -18.353 108.636 1.00 0.00 C ATOM 6712 CE1 TYR A 440 18.912 -16.979 107.891 1.00 0.00 C ATOM 6713 CE2 TYR A 440 20.960 -17.103 109.126 1.00 0.00 C ATOM 6714 CZ TYR A 440 19.816 -16.413 108.752 1.00 0.00 C ATOM 6715 OH TYR A 440 19.576 -15.167 109.238 1.00 0.00 O ATOM 6716 H TYR A 440 20.639 -22.256 105.618 1.00 0.00 H ATOM 6717 HA TYR A 440 20.389 -19.559 105.210 1.00 0.00 H ATOM 6718 1HB TYR A 440 19.563 -20.816 107.224 1.00 0.00 H ATOM 6719 2HB TYR A 440 21.193 -20.811 107.862 1.00 0.00 H ATOM 6720 HD1 TYR A 440 18.434 -18.686 106.716 1.00 0.00 H ATOM 6721 HD2 TYR A 440 22.096 -18.898 108.927 1.00 0.00 H ATOM 6722 HE1 TYR A 440 18.013 -16.436 107.598 1.00 0.00 H ATOM 6723 HE2 TYR A 440 21.672 -16.653 109.806 1.00 0.00 H ATOM 6724 HH TYR A 440 18.768 -14.823 108.849 1.00 0.00 H ATOM 6725 N THR A 441 23.444 -20.286 106.244 1.00 0.00 N ATOM 6726 CA THR A 441 24.798 -19.750 106.331 1.00 0.00 C ATOM 6727 C THR A 441 25.348 -19.330 104.979 1.00 0.00 C ATOM 6728 O THR A 441 25.757 -18.181 104.792 1.00 0.00 O ATOM 6729 CB THR A 441 25.762 -20.779 106.960 1.00 0.00 C ATOM 6730 OG1 THR A 441 25.384 -21.020 108.324 1.00 0.00 O ATOM 6731 CG2 THR A 441 27.212 -20.271 106.921 1.00 0.00 C ATOM 6732 H THR A 441 23.238 -21.161 106.704 1.00 0.00 H ATOM 6733 HA THR A 441 24.772 -18.864 106.956 1.00 0.00 H ATOM 6734 HB THR A 441 25.700 -21.717 106.407 1.00 0.00 H ATOM 6735 HG1 THR A 441 25.961 -21.688 108.704 1.00 0.00 H ATOM 6736 1HG2 THR A 441 27.862 -21.010 107.367 1.00 0.00 H ATOM 6737 2HG2 THR A 441 27.510 -20.099 105.888 1.00 0.00 H ATOM 6738 3HG2 THR A 441 27.298 -19.348 107.470 1.00 0.00 H ATOM 6739 N GLY A 442 25.171 -20.192 103.981 1.00 0.00 N ATOM 6740 CA GLY A 442 25.766 -19.962 102.672 1.00 0.00 C ATOM 6741 C GLY A 442 25.159 -18.765 101.947 1.00 0.00 C ATOM 6742 O GLY A 442 25.866 -18.016 101.273 1.00 0.00 O ATOM 6743 H GLY A 442 24.822 -21.118 104.193 1.00 0.00 H ATOM 6744 1HA GLY A 442 26.838 -19.801 102.787 1.00 0.00 H ATOM 6745 2HA GLY A 442 25.636 -20.852 102.057 1.00 0.00 H ATOM 6746 N LEU A 443 23.884 -18.505 102.208 1.00 0.00 N ATOM 6747 CA LEU A 443 23.150 -17.470 101.497 1.00 0.00 C ATOM 6748 C LEU A 443 22.991 -16.160 102.279 1.00 0.00 C ATOM 6749 O LEU A 443 23.026 -15.080 101.689 1.00 0.00 O ATOM 6750 CB LEU A 443 21.764 -18.007 101.134 1.00 0.00 C ATOM 6751 CG LEU A 443 21.739 -19.221 100.225 1.00 0.00 C ATOM 6752 CD1 LEU A 443 20.298 -19.652 100.025 1.00 0.00 C ATOM 6753 CD2 LEU A 443 22.405 -18.873 98.909 1.00 0.00 C ATOM 6754 H LEU A 443 23.356 -19.185 102.741 1.00 0.00 H ATOM 6755 HA LEU A 443 23.706 -17.220 100.595 1.00 0.00 H ATOM 6756 1HB LEU A 443 21.249 -18.270 102.038 1.00 0.00 H ATOM 6757 2HB LEU A 443 21.203 -17.215 100.640 1.00 0.00 H ATOM 6758 HG LEU A 443 22.274 -20.047 100.696 1.00 0.00 H ATOM 6759 1HD1 LEU A 443 20.265 -20.524 99.373 1.00 0.00 H ATOM 6760 2HD1 LEU A 443 19.856 -19.903 100.989 1.00 0.00 H ATOM 6761 3HD1 LEU A 443 19.735 -18.838 99.568 1.00 0.00 H ATOM 6762 1HD2 LEU A 443 22.390 -19.743 98.251 1.00 0.00 H ATOM 6763 2HD2 LEU A 443 21.868 -18.052 98.435 1.00 0.00 H ATOM 6764 3HD2 LEU A 443 23.438 -18.574 99.092 1.00 0.00 H ATOM 6765 N PHE A 444 22.916 -16.253 103.607 1.00 0.00 N ATOM 6766 CA PHE A 444 22.543 -15.103 104.433 1.00 0.00 C ATOM 6767 C PHE A 444 23.606 -14.467 105.331 1.00 0.00 C ATOM 6768 O PHE A 444 23.453 -13.303 105.698 1.00 0.00 O ATOM 6769 CB PHE A 444 21.366 -15.470 105.337 1.00 0.00 C ATOM 6770 CG PHE A 444 20.087 -15.795 104.620 1.00 0.00 C ATOM 6771 CD1 PHE A 444 19.850 -17.051 104.109 1.00 0.00 C ATOM 6772 CD2 PHE A 444 19.112 -14.842 104.453 1.00 0.00 C ATOM 6773 CE1 PHE A 444 18.685 -17.346 103.457 1.00 0.00 C ATOM 6774 CE2 PHE A 444 17.951 -15.123 103.808 1.00 0.00 C ATOM 6775 CZ PHE A 444 17.731 -16.385 103.304 1.00 0.00 C ATOM 6776 H PHE A 444 22.895 -17.164 104.027 1.00 0.00 H ATOM 6777 HA PHE A 444 22.257 -14.311 103.745 1.00 0.00 H ATOM 6778 1HB PHE A 444 21.632 -16.331 105.940 1.00 0.00 H ATOM 6779 2HB PHE A 444 21.156 -14.647 106.017 1.00 0.00 H ATOM 6780 HD1 PHE A 444 20.594 -17.810 104.228 1.00 0.00 H ATOM 6781 HD2 PHE A 444 19.279 -13.854 104.845 1.00 0.00 H ATOM 6782 HE1 PHE A 444 18.522 -18.347 103.062 1.00 0.00 H ATOM 6783 HE2 PHE A 444 17.210 -14.362 103.693 1.00 0.00 H ATOM 6784 HZ PHE A 444 16.801 -16.613 102.784 1.00 0.00 H ATOM 6785 N LEU A 445 24.645 -15.181 105.724 1.00 0.00 N ATOM 6786 CA LEU A 445 25.568 -14.592 106.695 1.00 0.00 C ATOM 6787 C LEU A 445 26.748 -13.870 106.025 1.00 0.00 C ATOM 6788 O LEU A 445 27.369 -14.430 105.129 1.00 0.00 O ATOM 6789 CB LEU A 445 26.097 -15.686 107.625 1.00 0.00 C ATOM 6790 CG LEU A 445 25.023 -16.320 108.503 1.00 0.00 C ATOM 6791 CD1 LEU A 445 25.605 -17.427 109.331 1.00 0.00 C ATOM 6792 CD2 LEU A 445 24.426 -15.267 109.369 1.00 0.00 C ATOM 6793 H LEU A 445 24.804 -16.121 105.383 1.00 0.00 H ATOM 6794 HA LEU A 445 25.012 -13.861 107.254 1.00 0.00 H ATOM 6795 1HB LEU A 445 26.559 -16.465 107.018 1.00 0.00 H ATOM 6796 2HB LEU A 445 26.858 -15.261 108.263 1.00 0.00 H ATOM 6797 HG LEU A 445 24.247 -16.762 107.875 1.00 0.00 H ATOM 6798 1HD1 LEU A 445 24.821 -17.861 109.945 1.00 0.00 H ATOM 6799 2HD1 LEU A 445 26.014 -18.179 108.697 1.00 0.00 H ATOM 6800 3HD1 LEU A 445 26.390 -17.030 109.970 1.00 0.00 H ATOM 6801 1HD2 LEU A 445 23.669 -15.709 109.987 1.00 0.00 H ATOM 6802 2HD2 LEU A 445 25.203 -14.828 109.998 1.00 0.00 H ATOM 6803 3HD2 LEU A 445 23.983 -14.491 108.747 1.00 0.00 H ATOM 6804 N PRO A 446 27.087 -12.616 106.452 1.00 0.00 N ATOM 6805 CA PRO A 446 28.211 -11.801 106.012 1.00 0.00 C ATOM 6806 C PRO A 446 29.507 -12.238 106.653 1.00 0.00 C ATOM 6807 O PRO A 446 29.498 -12.985 107.622 1.00 0.00 O ATOM 6808 CB PRO A 446 27.817 -10.390 106.463 1.00 0.00 C ATOM 6809 CG PRO A 446 27.036 -10.599 107.708 1.00 0.00 C ATOM 6810 CD PRO A 446 26.265 -11.895 107.485 1.00 0.00 C ATOM 6811 HA PRO A 446 28.291 -11.854 104.916 1.00 0.00 H ATOM 6812 1HB PRO A 446 28.720 -9.782 106.627 1.00 0.00 H ATOM 6813 2HB PRO A 446 27.233 -9.893 105.675 1.00 0.00 H ATOM 6814 1HG PRO A 446 27.712 -10.661 108.575 1.00 0.00 H ATOM 6815 2HG PRO A 446 26.372 -9.743 107.880 1.00 0.00 H ATOM 6816 1HD PRO A 446 26.223 -12.438 108.444 1.00 0.00 H ATOM 6817 2HD PRO A 446 25.263 -11.658 107.113 1.00 0.00 H ATOM 6818 N GLU A 447 30.625 -11.754 106.137 1.00 0.00 N ATOM 6819 CA GLU A 447 31.887 -11.932 106.831 1.00 0.00 C ATOM 6820 C GLU A 447 32.099 -10.825 107.872 1.00 0.00 C ATOM 6821 O GLU A 447 31.693 -9.685 107.662 1.00 0.00 O ATOM 6822 CB GLU A 447 33.061 -11.944 105.851 1.00 0.00 C ATOM 6823 CG GLU A 447 33.132 -13.121 104.924 1.00 0.00 C ATOM 6824 CD GLU A 447 34.360 -13.067 104.042 1.00 0.00 C ATOM 6825 OE1 GLU A 447 35.095 -12.114 104.150 1.00 0.00 O ATOM 6826 OE2 GLU A 447 34.566 -13.973 103.261 1.00 0.00 O ATOM 6827 H GLU A 447 30.600 -11.250 105.262 1.00 0.00 H ATOM 6828 HA GLU A 447 31.868 -12.894 107.347 1.00 0.00 H ATOM 6829 1HB GLU A 447 33.022 -11.050 105.229 1.00 0.00 H ATOM 6830 2HB GLU A 447 33.998 -11.918 106.409 1.00 0.00 H ATOM 6831 1HG GLU A 447 33.152 -14.038 105.516 1.00 0.00 H ATOM 6832 2HG GLU A 447 32.235 -13.136 104.310 1.00 0.00 H ATOM 6833 N THR A 448 32.698 -11.183 108.997 1.00 0.00 N ATOM 6834 CA THR A 448 33.046 -10.216 110.043 1.00 0.00 C ATOM 6835 C THR A 448 34.543 -10.117 110.271 1.00 0.00 C ATOM 6836 O THR A 448 35.008 -9.198 110.943 1.00 0.00 O ATOM 6837 CB THR A 448 32.352 -10.579 111.363 1.00 0.00 C ATOM 6838 OG1 THR A 448 32.749 -11.907 111.744 1.00 0.00 O ATOM 6839 CG2 THR A 448 30.833 -10.523 111.213 1.00 0.00 C ATOM 6840 H THR A 448 32.930 -12.156 109.136 1.00 0.00 H ATOM 6841 HA THR A 448 32.703 -9.230 109.727 1.00 0.00 H ATOM 6842 HB THR A 448 32.660 -9.876 112.137 1.00 0.00 H ATOM 6843 HG1 THR A 448 32.675 -12.011 112.693 1.00 0.00 H ATOM 6844 1HG2 THR A 448 30.363 -10.784 112.164 1.00 0.00 H ATOM 6845 2HG2 THR A 448 30.533 -9.515 110.924 1.00 0.00 H ATOM 6846 3HG2 THR A 448 30.522 -11.224 110.452 1.00 0.00 H ATOM 6847 N LYS A 449 35.299 -10.990 109.635 1.00 0.00 N ATOM 6848 CA LYS A 449 36.726 -11.052 109.885 1.00 0.00 C ATOM 6849 C LYS A 449 37.479 -9.797 109.470 1.00 0.00 C ATOM 6850 O LYS A 449 37.419 -9.359 108.321 1.00 0.00 O ATOM 6851 CB LYS A 449 37.357 -12.255 109.187 1.00 0.00 C ATOM 6852 CG LYS A 449 38.851 -12.389 109.477 1.00 0.00 C ATOM 6853 CD LYS A 449 39.119 -12.797 110.913 1.00 0.00 C ATOM 6854 CE LYS A 449 40.602 -12.977 111.142 1.00 0.00 C ATOM 6855 NZ LYS A 449 41.337 -11.683 111.016 1.00 0.00 N ATOM 6856 H LYS A 449 34.870 -11.667 109.021 1.00 0.00 H ATOM 6857 HA LYS A 449 36.870 -11.162 110.961 1.00 0.00 H ATOM 6858 1HB LYS A 449 36.855 -13.170 109.509 1.00 0.00 H ATOM 6859 2HB LYS A 449 37.216 -12.168 108.109 1.00 0.00 H ATOM 6860 1HG LYS A 449 39.283 -13.139 108.814 1.00 0.00 H ATOM 6861 2HG LYS A 449 39.346 -11.441 109.291 1.00 0.00 H ATOM 6862 1HD LYS A 449 38.738 -12.031 111.590 1.00 0.00 H ATOM 6863 2HD LYS A 449 38.602 -13.734 111.128 1.00 0.00 H ATOM 6864 1HE LYS A 449 40.760 -13.385 112.140 1.00 0.00 H ATOM 6865 2HE LYS A 449 40.993 -13.667 110.430 1.00 0.00 H ATOM 6866 1HZ LYS A 449 42.323 -11.837 111.174 1.00 0.00 H ATOM 6867 2HZ LYS A 449 41.201 -11.305 110.089 1.00 0.00 H ATOM 6868 3HZ LYS A 449 40.986 -11.026 111.701 1.00 0.00 H ATOM 6869 N GLY A 450 38.206 -9.241 110.437 1.00 0.00 N ATOM 6870 CA GLY A 450 39.041 -8.070 110.239 1.00 0.00 C ATOM 6871 C GLY A 450 38.248 -6.761 110.290 1.00 0.00 C ATOM 6872 O GLY A 450 38.815 -5.684 110.085 1.00 0.00 O ATOM 6873 H GLY A 450 38.191 -9.666 111.353 1.00 0.00 H ATOM 6874 1HA GLY A 450 39.815 -8.046 111.008 1.00 0.00 H ATOM 6875 2HA GLY A 450 39.542 -8.142 109.275 1.00 0.00 H ATOM 6876 N LYS A 451 36.942 -6.847 110.568 1.00 0.00 N ATOM 6877 CA LYS A 451 36.117 -5.643 110.573 1.00 0.00 C ATOM 6878 C LYS A 451 35.875 -5.099 111.979 1.00 0.00 C ATOM 6879 O LYS A 451 35.925 -5.828 112.971 1.00 0.00 O ATOM 6880 CB LYS A 451 34.775 -5.899 109.896 1.00 0.00 C ATOM 6881 CG LYS A 451 34.839 -6.291 108.444 1.00 0.00 C ATOM 6882 CD LYS A 451 33.431 -6.490 107.887 1.00 0.00 C ATOM 6883 CE LYS A 451 33.461 -7.016 106.458 1.00 0.00 C ATOM 6884 NZ LYS A 451 34.039 -6.025 105.511 1.00 0.00 N ATOM 6885 H LYS A 451 36.501 -7.750 110.695 1.00 0.00 H ATOM 6886 HA LYS A 451 36.643 -4.863 110.024 1.00 0.00 H ATOM 6887 1HB LYS A 451 34.253 -6.693 110.419 1.00 0.00 H ATOM 6888 2HB LYS A 451 34.161 -5.003 109.961 1.00 0.00 H ATOM 6889 1HG LYS A 451 35.348 -5.509 107.880 1.00 0.00 H ATOM 6890 2HG LYS A 451 35.408 -7.218 108.343 1.00 0.00 H ATOM 6891 1HD LYS A 451 32.890 -7.201 108.515 1.00 0.00 H ATOM 6892 2HD LYS A 451 32.897 -5.537 107.900 1.00 0.00 H ATOM 6893 1HE LYS A 451 34.058 -7.928 106.425 1.00 0.00 H ATOM 6894 2HE LYS A 451 32.444 -7.255 106.144 1.00 0.00 H ATOM 6895 1HZ LYS A 451 34.040 -6.410 104.577 1.00 0.00 H ATOM 6896 2HZ LYS A 451 33.483 -5.180 105.526 1.00 0.00 H ATOM 6897 3HZ LYS A 451 34.986 -5.808 105.786 1.00 0.00 H ATOM 6898 N THR A 452 35.702 -3.784 112.044 1.00 0.00 N ATOM 6899 CA THR A 452 35.324 -3.053 113.256 1.00 0.00 C ATOM 6900 C THR A 452 33.813 -3.168 113.442 1.00 0.00 C ATOM 6901 O THR A 452 33.086 -3.196 112.458 1.00 0.00 O ATOM 6902 CB THR A 452 35.755 -1.570 113.160 1.00 0.00 C ATOM 6903 OG1 THR A 452 37.178 -1.498 113.001 1.00 0.00 O ATOM 6904 CG2 THR A 452 35.358 -0.778 114.410 1.00 0.00 C ATOM 6905 H THR A 452 35.783 -3.253 111.181 1.00 0.00 H ATOM 6906 HA THR A 452 35.839 -3.494 114.111 1.00 0.00 H ATOM 6907 HB THR A 452 35.282 -1.117 112.299 1.00 0.00 H ATOM 6908 HG1 THR A 452 37.419 -1.826 112.132 1.00 0.00 H ATOM 6909 1HG2 THR A 452 35.678 0.259 114.302 1.00 0.00 H ATOM 6910 2HG2 THR A 452 34.290 -0.808 114.539 1.00 0.00 H ATOM 6911 3HG2 THR A 452 35.836 -1.215 115.285 1.00 0.00 H ATOM 6912 N PHE A 453 33.343 -3.198 114.692 1.00 0.00 N ATOM 6913 CA PHE A 453 31.899 -3.284 114.972 1.00 0.00 C ATOM 6914 C PHE A 453 31.085 -2.291 114.145 1.00 0.00 C ATOM 6915 O PHE A 453 30.102 -2.671 113.513 1.00 0.00 O ATOM 6916 CB PHE A 453 31.646 -3.031 116.459 1.00 0.00 C ATOM 6917 CG PHE A 453 31.938 -4.199 117.347 1.00 0.00 C ATOM 6918 CD1 PHE A 453 32.153 -5.464 116.829 1.00 0.00 C ATOM 6919 CD2 PHE A 453 32.000 -4.037 118.717 1.00 0.00 C ATOM 6920 CE1 PHE A 453 32.419 -6.518 117.662 1.00 0.00 C ATOM 6921 CE2 PHE A 453 32.270 -5.109 119.553 1.00 0.00 C ATOM 6922 CZ PHE A 453 32.477 -6.343 119.022 1.00 0.00 C ATOM 6923 H PHE A 453 33.991 -3.171 115.466 1.00 0.00 H ATOM 6924 HA PHE A 453 31.560 -4.291 114.736 1.00 0.00 H ATOM 6925 1HB PHE A 453 32.260 -2.193 116.794 1.00 0.00 H ATOM 6926 2HB PHE A 453 30.601 -2.752 116.607 1.00 0.00 H ATOM 6927 HD1 PHE A 453 32.110 -5.614 115.751 1.00 0.00 H ATOM 6928 HD2 PHE A 453 31.832 -3.048 119.136 1.00 0.00 H ATOM 6929 HE1 PHE A 453 32.583 -7.492 117.252 1.00 0.00 H ATOM 6930 HE2 PHE A 453 32.317 -4.968 120.628 1.00 0.00 H ATOM 6931 HZ PHE A 453 32.690 -7.189 119.675 1.00 0.00 H ATOM 6932 N GLN A 454 31.597 -1.067 114.001 1.00 0.00 N ATOM 6933 CA GLN A 454 30.930 -0.045 113.208 1.00 0.00 C ATOM 6934 C GLN A 454 30.893 -0.412 111.731 1.00 0.00 C ATOM 6935 O GLN A 454 29.892 -0.171 111.065 1.00 0.00 O ATOM 6936 CB GLN A 454 31.621 1.302 113.394 1.00 0.00 C ATOM 6937 CG GLN A 454 30.857 2.462 112.807 1.00 0.00 C ATOM 6938 CD GLN A 454 29.525 2.699 113.500 1.00 0.00 C ATOM 6939 OE1 GLN A 454 29.456 2.787 114.729 1.00 0.00 O ATOM 6940 NE2 GLN A 454 28.458 2.802 112.716 1.00 0.00 N ATOM 6941 H GLN A 454 32.416 -0.815 114.535 1.00 0.00 H ATOM 6942 HA GLN A 454 29.902 0.045 113.560 1.00 0.00 H ATOM 6943 1HB GLN A 454 31.765 1.494 114.461 1.00 0.00 H ATOM 6944 2HB GLN A 454 32.607 1.271 112.930 1.00 0.00 H ATOM 6945 1HG GLN A 454 31.454 3.361 112.906 1.00 0.00 H ATOM 6946 2HG GLN A 454 30.665 2.251 111.757 1.00 0.00 H ATOM 6947 1HE2 GLN A 454 27.554 2.958 113.117 1.00 0.00 H ATOM 6948 2HE2 GLN A 454 28.557 2.725 111.723 1.00 0.00 H ATOM 6949 N GLU A 455 31.956 -1.044 111.237 1.00 0.00 N ATOM 6950 CA GLU A 455 32.025 -1.455 109.837 1.00 0.00 C ATOM 6951 C GLU A 455 31.094 -2.622 109.577 1.00 0.00 C ATOM 6952 O GLU A 455 30.391 -2.658 108.564 1.00 0.00 O ATOM 6953 CB GLU A 455 33.458 -1.836 109.458 1.00 0.00 C ATOM 6954 CG GLU A 455 34.424 -0.671 109.451 1.00 0.00 C ATOM 6955 CD GLU A 455 35.864 -1.086 109.244 1.00 0.00 C ATOM 6956 OE1 GLU A 455 36.258 -2.121 109.736 1.00 0.00 O ATOM 6957 OE2 GLU A 455 36.571 -0.358 108.587 1.00 0.00 O ATOM 6958 H GLU A 455 32.763 -1.185 111.828 1.00 0.00 H ATOM 6959 HA GLU A 455 31.727 -0.610 109.213 1.00 0.00 H ATOM 6960 1HB GLU A 455 33.835 -2.579 110.156 1.00 0.00 H ATOM 6961 2HB GLU A 455 33.467 -2.287 108.467 1.00 0.00 H ATOM 6962 1HG GLU A 455 34.140 0.013 108.653 1.00 0.00 H ATOM 6963 2HG GLU A 455 34.340 -0.140 110.397 1.00 0.00 H ATOM 6964 N ILE A 456 31.002 -3.506 110.565 1.00 0.00 N ATOM 6965 CA ILE A 456 30.156 -4.672 110.470 1.00 0.00 C ATOM 6966 C ILE A 456 28.717 -4.165 110.439 1.00 0.00 C ATOM 6967 O ILE A 456 27.938 -4.566 109.577 1.00 0.00 O ATOM 6968 CB ILE A 456 30.392 -5.627 111.669 1.00 0.00 C ATOM 6969 CG1 ILE A 456 31.787 -6.222 111.583 1.00 0.00 C ATOM 6970 CG2 ILE A 456 29.361 -6.696 111.698 1.00 0.00 C ATOM 6971 CD1 ILE A 456 32.228 -6.952 112.828 1.00 0.00 C ATOM 6972 H ILE A 456 31.644 -3.428 111.338 1.00 0.00 H ATOM 6973 HA ILE A 456 30.389 -5.216 109.556 1.00 0.00 H ATOM 6974 HB ILE A 456 30.339 -5.065 112.597 1.00 0.00 H ATOM 6975 1HG1 ILE A 456 31.822 -6.917 110.746 1.00 0.00 H ATOM 6976 2HG1 ILE A 456 32.486 -5.424 111.388 1.00 0.00 H ATOM 6977 1HG2 ILE A 456 29.540 -7.353 112.538 1.00 0.00 H ATOM 6978 2HG2 ILE A 456 28.405 -6.245 111.792 1.00 0.00 H ATOM 6979 3HG2 ILE A 456 29.406 -7.274 110.774 1.00 0.00 H ATOM 6980 1HD1 ILE A 456 33.234 -7.344 112.682 1.00 0.00 H ATOM 6981 2HD1 ILE A 456 32.227 -6.269 113.671 1.00 0.00 H ATOM 6982 3HD1 ILE A 456 31.545 -7.773 113.027 1.00 0.00 H ATOM 6983 N SER A 457 28.424 -3.176 111.307 1.00 0.00 N ATOM 6984 CA SER A 457 27.085 -2.587 111.414 1.00 0.00 C ATOM 6985 C SER A 457 26.672 -1.952 110.093 1.00 0.00 C ATOM 6986 O SER A 457 25.578 -2.213 109.611 1.00 0.00 O ATOM 6987 CB SER A 457 27.045 -1.547 112.517 1.00 0.00 C ATOM 6988 OG SER A 457 27.266 -2.135 113.772 1.00 0.00 O ATOM 6989 H SER A 457 29.077 -2.993 112.055 1.00 0.00 H ATOM 6990 HA SER A 457 26.375 -3.375 111.662 1.00 0.00 H ATOM 6991 1HB SER A 457 27.800 -0.790 112.333 1.00 0.00 H ATOM 6992 2HB SER A 457 26.077 -1.051 112.512 1.00 0.00 H ATOM 6993 HG SER A 457 28.146 -2.520 113.732 1.00 0.00 H ATOM 6994 N LYS A 458 27.614 -1.286 109.407 1.00 0.00 N ATOM 6995 CA LYS A 458 27.291 -0.663 108.120 1.00 0.00 C ATOM 6996 C LYS A 458 26.926 -1.700 107.075 1.00 0.00 C ATOM 6997 O LYS A 458 25.928 -1.546 106.370 1.00 0.00 O ATOM 6998 CB LYS A 458 28.449 0.193 107.598 1.00 0.00 C ATOM 6999 CG LYS A 458 28.696 1.498 108.351 1.00 0.00 C ATOM 7000 CD LYS A 458 29.886 2.253 107.753 1.00 0.00 C ATOM 7001 CE LYS A 458 30.154 3.558 108.489 1.00 0.00 C ATOM 7002 NZ LYS A 458 31.330 4.286 107.920 1.00 0.00 N ATOM 7003 H LYS A 458 28.455 -1.001 109.888 1.00 0.00 H ATOM 7004 HA LYS A 458 26.432 -0.005 108.262 1.00 0.00 H ATOM 7005 1HB LYS A 458 29.373 -0.383 107.639 1.00 0.00 H ATOM 7006 2HB LYS A 458 28.269 0.450 106.554 1.00 0.00 H ATOM 7007 1HG LYS A 458 27.806 2.126 108.292 1.00 0.00 H ATOM 7008 2HG LYS A 458 28.895 1.287 109.394 1.00 0.00 H ATOM 7009 1HD LYS A 458 30.779 1.625 107.811 1.00 0.00 H ATOM 7010 2HD LYS A 458 29.687 2.476 106.706 1.00 0.00 H ATOM 7011 1HE LYS A 458 29.274 4.196 108.418 1.00 0.00 H ATOM 7012 2HE LYS A 458 30.343 3.347 109.536 1.00 0.00 H ATOM 7013 1HZ LYS A 458 31.476 5.145 108.433 1.00 0.00 H ATOM 7014 2HZ LYS A 458 32.154 3.706 107.994 1.00 0.00 H ATOM 7015 3HZ LYS A 458 31.157 4.501 106.949 1.00 0.00 H ATOM 7016 N GLU A 459 27.621 -2.830 107.103 1.00 0.00 N ATOM 7017 CA GLU A 459 27.373 -3.883 106.135 1.00 0.00 C ATOM 7018 C GLU A 459 26.011 -4.479 106.379 1.00 0.00 C ATOM 7019 O GLU A 459 25.203 -4.622 105.467 1.00 0.00 O ATOM 7020 CB GLU A 459 28.456 -4.964 106.230 1.00 0.00 C ATOM 7021 CG GLU A 459 28.316 -6.101 105.221 1.00 0.00 C ATOM 7022 CD GLU A 459 28.530 -5.659 103.802 1.00 0.00 C ATOM 7023 OE1 GLU A 459 29.113 -4.620 103.606 1.00 0.00 O ATOM 7024 OE2 GLU A 459 28.111 -6.360 102.912 1.00 0.00 O ATOM 7025 H GLU A 459 28.460 -2.871 107.671 1.00 0.00 H ATOM 7026 HA GLU A 459 27.385 -3.451 105.132 1.00 0.00 H ATOM 7027 1HB GLU A 459 29.436 -4.510 106.084 1.00 0.00 H ATOM 7028 2HB GLU A 459 28.444 -5.404 107.228 1.00 0.00 H ATOM 7029 1HG GLU A 459 29.045 -6.877 105.459 1.00 0.00 H ATOM 7030 2HG GLU A 459 27.319 -6.535 105.314 1.00 0.00 H ATOM 7031 N LEU A 460 25.727 -4.678 107.651 1.00 0.00 N ATOM 7032 CA LEU A 460 24.493 -5.268 108.099 1.00 0.00 C ATOM 7033 C LEU A 460 23.327 -4.346 107.787 1.00 0.00 C ATOM 7034 O LEU A 460 22.287 -4.821 107.377 1.00 0.00 O ATOM 7035 CB LEU A 460 24.619 -5.518 109.591 1.00 0.00 C ATOM 7036 CG LEU A 460 25.585 -6.636 109.953 1.00 0.00 C ATOM 7037 CD1 LEU A 460 25.810 -6.643 111.405 1.00 0.00 C ATOM 7038 CD2 LEU A 460 25.011 -7.955 109.480 1.00 0.00 C ATOM 7039 H LEU A 460 26.476 -4.595 108.325 1.00 0.00 H ATOM 7040 HA LEU A 460 24.345 -6.212 107.584 1.00 0.00 H ATOM 7041 1HB LEU A 460 24.955 -4.607 110.069 1.00 0.00 H ATOM 7042 2HB LEU A 460 23.645 -5.767 109.983 1.00 0.00 H ATOM 7043 HG LEU A 460 26.539 -6.469 109.478 1.00 0.00 H ATOM 7044 1HD1 LEU A 460 26.493 -7.433 111.656 1.00 0.00 H ATOM 7045 2HD1 LEU A 460 26.230 -5.693 111.712 1.00 0.00 H ATOM 7046 3HD1 LEU A 460 24.914 -6.794 111.898 1.00 0.00 H ATOM 7047 1HD2 LEU A 460 25.697 -8.760 109.734 1.00 0.00 H ATOM 7048 2HD2 LEU A 460 24.049 -8.129 109.964 1.00 0.00 H ATOM 7049 3HD2 LEU A 460 24.871 -7.925 108.400 1.00 0.00 H ATOM 7050 N HIS A 461 23.523 -3.024 107.869 1.00 0.00 N ATOM 7051 CA HIS A 461 22.429 -2.091 107.578 1.00 0.00 C ATOM 7052 C HIS A 461 22.059 -2.183 106.109 1.00 0.00 C ATOM 7053 O HIS A 461 20.881 -2.226 105.757 1.00 0.00 O ATOM 7054 CB HIS A 461 22.821 -0.657 107.931 1.00 0.00 C ATOM 7055 CG HIS A 461 22.911 -0.431 109.395 1.00 0.00 C ATOM 7056 ND1 HIS A 461 23.526 0.671 109.944 1.00 0.00 N ATOM 7057 CD2 HIS A 461 22.461 -1.171 110.430 1.00 0.00 C ATOM 7058 CE1 HIS A 461 23.450 0.601 111.260 1.00 0.00 C ATOM 7059 NE2 HIS A 461 22.810 -0.507 111.581 1.00 0.00 N ATOM 7060 H HIS A 461 24.369 -2.677 108.289 1.00 0.00 H ATOM 7061 HA HIS A 461 21.558 -2.341 108.181 1.00 0.00 H ATOM 7062 1HB HIS A 461 23.786 -0.420 107.480 1.00 0.00 H ATOM 7063 2HB HIS A 461 22.091 0.034 107.516 1.00 0.00 H ATOM 7064 HD2 HIS A 461 21.926 -2.114 110.365 1.00 0.00 H ATOM 7065 HE1 HIS A 461 23.850 1.333 111.961 1.00 0.00 H ATOM 7066 HE2 HIS A 461 22.605 -0.821 112.520 1.00 0.00 H ATOM 7067 N ARG A 462 23.072 -2.373 105.267 1.00 0.00 N ATOM 7068 CA ARG A 462 22.823 -2.413 103.832 1.00 0.00 C ATOM 7069 C ARG A 462 22.011 -3.665 103.539 1.00 0.00 C ATOM 7070 O ARG A 462 21.112 -3.657 102.701 1.00 0.00 O ATOM 7071 CB ARG A 462 24.128 -2.429 103.052 1.00 0.00 C ATOM 7072 CG ARG A 462 24.911 -1.131 103.104 1.00 0.00 C ATOM 7073 CD ARG A 462 26.240 -1.264 102.460 1.00 0.00 C ATOM 7074 NE ARG A 462 27.007 -0.030 102.544 1.00 0.00 N ATOM 7075 CZ ARG A 462 28.320 0.077 102.258 1.00 0.00 C ATOM 7076 NH1 ARG A 462 28.998 -0.979 101.872 1.00 0.00 N ATOM 7077 NH2 ARG A 462 28.926 1.247 102.367 1.00 0.00 N ATOM 7078 H ARG A 462 24.015 -2.193 105.593 1.00 0.00 H ATOM 7079 HA ARG A 462 22.268 -1.522 103.539 1.00 0.00 H ATOM 7080 1HB ARG A 462 24.771 -3.218 103.434 1.00 0.00 H ATOM 7081 2HB ARG A 462 23.923 -2.652 102.006 1.00 0.00 H ATOM 7082 1HG ARG A 462 24.356 -0.351 102.583 1.00 0.00 H ATOM 7083 2HG ARG A 462 25.062 -0.837 104.141 1.00 0.00 H ATOM 7084 1HD ARG A 462 26.807 -2.055 102.956 1.00 0.00 H ATOM 7085 2HD ARG A 462 26.112 -1.515 101.408 1.00 0.00 H ATOM 7086 HE ARG A 462 26.521 0.806 102.838 1.00 0.00 H ATOM 7087 1HH1 ARG A 462 28.536 -1.874 101.789 1.00 0.00 H ATOM 7088 2HH1 ARG A 462 29.981 -0.898 101.658 1.00 0.00 H ATOM 7089 1HH2 ARG A 462 28.405 2.061 102.664 1.00 0.00 H ATOM 7090 2HH2 ARG A 462 29.909 1.328 102.152 1.00 0.00 H ATOM 7091 N LEU A 463 22.265 -4.697 104.333 1.00 0.00 N ATOM 7092 CA LEU A 463 21.625 -5.997 104.212 1.00 0.00 C ATOM 7093 C LEU A 463 20.224 -6.023 104.859 1.00 0.00 C ATOM 7094 O LEU A 463 19.315 -6.638 104.321 1.00 0.00 O ATOM 7095 CB LEU A 463 22.504 -7.066 104.854 1.00 0.00 C ATOM 7096 CG LEU A 463 23.846 -7.324 104.164 1.00 0.00 C ATOM 7097 CD1 LEU A 463 24.696 -8.262 105.029 1.00 0.00 C ATOM 7098 CD2 LEU A 463 23.583 -7.917 102.797 1.00 0.00 C ATOM 7099 H LEU A 463 23.081 -4.634 104.932 1.00 0.00 H ATOM 7100 HA LEU A 463 21.497 -6.218 103.153 1.00 0.00 H ATOM 7101 1HB LEU A 463 22.714 -6.782 105.876 1.00 0.00 H ATOM 7102 2HB LEU A 463 21.943 -7.990 104.862 1.00 0.00 H ATOM 7103 HG LEU A 463 24.391 -6.394 104.057 1.00 0.00 H ATOM 7104 1HD1 LEU A 463 25.651 -8.445 104.537 1.00 0.00 H ATOM 7105 2HD1 LEU A 463 24.872 -7.803 105.998 1.00 0.00 H ATOM 7106 3HD1 LEU A 463 24.172 -9.209 105.165 1.00 0.00 H ATOM 7107 1HD2 LEU A 463 24.532 -8.105 102.295 1.00 0.00 H ATOM 7108 2HD2 LEU A 463 23.038 -8.855 102.909 1.00 0.00 H ATOM 7109 3HD2 LEU A 463 22.990 -7.218 102.207 1.00 0.00 H ATOM 7110 N ASN A 464 20.022 -5.247 105.939 1.00 0.00 N ATOM 7111 CA ASN A 464 18.769 -5.275 106.718 1.00 0.00 C ATOM 7112 C ASN A 464 17.629 -4.442 106.131 1.00 0.00 C ATOM 7113 O ASN A 464 16.463 -4.845 106.132 1.00 0.00 O ATOM 7114 CB ASN A 464 18.978 -4.832 108.176 1.00 0.00 C ATOM 7115 CG ASN A 464 19.687 -5.806 109.192 1.00 0.00 C ATOM 7116 OD1 ASN A 464 19.087 -6.716 109.757 1.00 0.00 O ATOM 7117 ND2 ASN A 464 20.918 -5.617 109.408 1.00 0.00 N ATOM 7118 H ASN A 464 20.817 -4.786 106.343 1.00 0.00 H ATOM 7119 HA ASN A 464 18.406 -6.300 106.727 1.00 0.00 H ATOM 7120 1HB ASN A 464 19.572 -3.919 108.191 1.00 0.00 H ATOM 7121 2HB ASN A 464 18.035 -4.618 108.595 1.00 0.00 H ATOM 7122 1HD2 ASN A 464 21.411 -6.209 110.044 1.00 0.00 H ATOM 7123 2HD2 ASN A 464 21.393 -4.880 108.946 1.00 0.00 H ATOM 7124 N PHE A 465 17.981 -3.287 105.582 1.00 0.00 N ATOM 7125 CA PHE A 465 16.987 -2.326 105.106 1.00 0.00 C ATOM 7126 C PHE A 465 16.160 -2.720 103.852 1.00 0.00 C ATOM 7127 O PHE A 465 14.967 -2.416 103.828 1.00 0.00 O ATOM 7128 CB PHE A 465 17.690 -0.997 104.809 1.00 0.00 C ATOM 7129 CG PHE A 465 18.057 -0.251 106.058 1.00 0.00 C ATOM 7130 CD1 PHE A 465 17.238 -0.300 107.169 1.00 0.00 C ATOM 7131 CD2 PHE A 465 19.219 0.501 106.124 1.00 0.00 C ATOM 7132 CE1 PHE A 465 17.568 0.383 108.320 1.00 0.00 C ATOM 7133 CE2 PHE A 465 19.551 1.184 107.277 1.00 0.00 C ATOM 7134 CZ PHE A 465 18.723 1.124 108.376 1.00 0.00 C ATOM 7135 H PHE A 465 18.961 -3.037 105.546 1.00 0.00 H ATOM 7136 HA PHE A 465 16.273 -2.169 105.915 1.00 0.00 H ATOM 7137 1HB PHE A 465 18.587 -1.162 104.240 1.00 0.00 H ATOM 7138 2HB PHE A 465 17.040 -0.369 104.202 1.00 0.00 H ATOM 7139 HD1 PHE A 465 16.328 -0.884 107.129 1.00 0.00 H ATOM 7140 HD2 PHE A 465 19.874 0.547 105.254 1.00 0.00 H ATOM 7141 HE1 PHE A 465 16.913 0.335 109.184 1.00 0.00 H ATOM 7142 HE2 PHE A 465 20.468 1.772 107.319 1.00 0.00 H ATOM 7143 HZ PHE A 465 18.982 1.664 109.285 1.00 0.00 H ATOM 7144 N PRO A 466 16.705 -3.374 102.806 1.00 0.00 N ATOM 7145 CA PRO A 466 15.978 -3.758 101.595 1.00 0.00 C ATOM 7146 C PRO A 466 14.826 -4.703 101.915 1.00 0.00 C ATOM 7147 O PRO A 466 14.990 -5.894 102.184 1.00 0.00 O ATOM 7148 CB PRO A 466 17.044 -4.446 100.739 1.00 0.00 C ATOM 7149 CG PRO A 466 18.335 -3.878 101.229 1.00 0.00 C ATOM 7150 CD PRO A 466 18.135 -3.704 102.717 1.00 0.00 C ATOM 7151 HA PRO A 466 15.599 -2.850 101.101 1.00 0.00 H ATOM 7152 1HB PRO A 466 16.982 -5.522 100.867 1.00 0.00 H ATOM 7153 2HB PRO A 466 16.865 -4.237 99.675 1.00 0.00 H ATOM 7154 1HG PRO A 466 19.164 -4.563 100.992 1.00 0.00 H ATOM 7155 2HG PRO A 466 18.551 -2.930 100.720 1.00 0.00 H ATOM 7156 1HD PRO A 466 18.366 -4.628 103.216 1.00 0.00 H ATOM 7157 2HD PRO A 466 18.767 -2.910 103.060 1.00 0.00 H ATOM 7158 N ARG A 467 13.804 -4.483 101.091 1.00 0.00 N ATOM 7159 CA ARG A 467 12.616 -5.336 101.073 1.00 0.00 C ATOM 7160 C ARG A 467 12.888 -6.706 100.468 1.00 0.00 C ATOM 7161 O ARG A 467 12.185 -7.672 100.769 1.00 0.00 O ATOM 7162 CB ARG A 467 11.498 -4.668 100.289 1.00 0.00 C ATOM 7163 CG ARG A 467 10.905 -3.440 100.955 1.00 0.00 C ATOM 7164 CD ARG A 467 9.839 -2.829 100.127 1.00 0.00 C ATOM 7165 NE ARG A 467 9.270 -1.651 100.761 1.00 0.00 N ATOM 7166 CZ ARG A 467 8.362 -0.836 100.187 1.00 0.00 C ATOM 7167 NH1 ARG A 467 7.929 -1.084 98.971 1.00 0.00 N ATOM 7168 NH2 ARG A 467 7.905 0.214 100.849 1.00 0.00 N ATOM 7169 H ARG A 467 13.737 -3.577 100.651 1.00 0.00 H ATOM 7170 HA ARG A 467 12.287 -5.485 102.101 1.00 0.00 H ATOM 7171 1HB ARG A 467 11.870 -4.368 99.309 1.00 0.00 H ATOM 7172 2HB ARG A 467 10.690 -5.381 100.129 1.00 0.00 H ATOM 7173 1HG ARG A 467 10.475 -3.719 101.917 1.00 0.00 H ATOM 7174 2HG ARG A 467 11.689 -2.696 101.109 1.00 0.00 H ATOM 7175 1HD ARG A 467 10.253 -2.533 99.163 1.00 0.00 H ATOM 7176 2HD ARG A 467 9.040 -3.553 99.972 1.00 0.00 H ATOM 7177 HE ARG A 467 9.578 -1.426 101.698 1.00 0.00 H ATOM 7178 1HH1 ARG A 467 8.279 -1.885 98.464 1.00 0.00 H ATOM 7179 2HH1 ARG A 467 7.249 -0.473 98.542 1.00 0.00 H ATOM 7180 1HH2 ARG A 467 8.236 0.405 101.785 1.00 0.00 H ATOM 7181 2HH2 ARG A 467 7.226 0.824 100.420 1.00 0.00 H ATOM 7182 N ARG A 468 13.904 -6.786 99.619 1.00 0.00 N ATOM 7183 CA ARG A 468 14.259 -8.031 98.959 1.00 0.00 C ATOM 7184 C ARG A 468 15.583 -8.617 99.421 1.00 0.00 C ATOM 7185 O ARG A 468 16.197 -9.401 98.696 1.00 0.00 O ATOM 7186 CB ARG A 468 14.309 -7.808 97.459 1.00 0.00 C ATOM 7187 CG ARG A 468 12.957 -7.509 96.833 1.00 0.00 C ATOM 7188 CD ARG A 468 13.058 -7.256 95.379 1.00 0.00 C ATOM 7189 NE ARG A 468 11.749 -7.088 94.772 1.00 0.00 N ATOM 7190 CZ ARG A 468 11.064 -5.926 94.744 1.00 0.00 C ATOM 7191 NH1 ARG A 468 11.578 -4.846 95.291 1.00 0.00 N ATOM 7192 NH2 ARG A 468 9.877 -5.872 94.167 1.00 0.00 N ATOM 7193 H ARG A 468 14.446 -5.955 99.423 1.00 0.00 H ATOM 7194 HA ARG A 468 13.491 -8.768 99.190 1.00 0.00 H ATOM 7195 1HB ARG A 468 14.976 -6.976 97.237 1.00 0.00 H ATOM 7196 2HB ARG A 468 14.718 -8.694 96.971 1.00 0.00 H ATOM 7197 1HG ARG A 468 12.291 -8.358 96.985 1.00 0.00 H ATOM 7198 2HG ARG A 468 12.528 -6.621 97.303 1.00 0.00 H ATOM 7199 1HD ARG A 468 13.635 -6.348 95.206 1.00 0.00 H ATOM 7200 2HD ARG A 468 13.554 -8.098 94.897 1.00 0.00 H ATOM 7201 HE ARG A 468 11.322 -7.897 94.341 1.00 0.00 H ATOM 7202 1HH1 ARG A 468 12.486 -4.888 95.734 1.00 0.00 H ATOM 7203 2HH1 ARG A 468 11.065 -3.977 95.271 1.00 0.00 H ATOM 7204 1HH2 ARG A 468 9.481 -6.702 93.746 1.00 0.00 H ATOM 7205 2HH2 ARG A 468 9.364 -5.002 94.146 1.00 0.00 H ATOM 7206 N ALA A 469 16.052 -8.210 100.600 1.00 0.00 N ATOM 7207 CA ALA A 469 17.303 -8.729 101.149 1.00 0.00 C ATOM 7208 C ALA A 469 17.263 -10.246 101.344 1.00 0.00 C ATOM 7209 O ALA A 469 18.283 -10.920 101.198 1.00 0.00 O ATOM 7210 CB ALA A 469 17.637 -8.045 102.465 1.00 0.00 C ATOM 7211 H ALA A 469 15.508 -7.569 101.162 1.00 0.00 H ATOM 7212 HA ALA A 469 18.098 -8.519 100.434 1.00 0.00 H ATOM 7213 1HB ALA A 469 18.581 -8.435 102.846 1.00 0.00 H ATOM 7214 2HB ALA A 469 17.725 -6.982 102.321 1.00 0.00 H ATOM 7215 3HB ALA A 469 16.846 -8.244 103.179 1.00 0.00 H ATOM 7216 N GLN A 470 16.087 -10.777 101.689 1.00 0.00 N ATOM 7217 CA GLN A 470 15.919 -12.203 101.935 1.00 0.00 C ATOM 7218 C GLN A 470 15.282 -12.923 100.750 1.00 0.00 C ATOM 7219 O GLN A 470 15.528 -12.581 99.594 1.00 0.00 O ATOM 7220 OXT GLN A 470 14.510 -13.859 100.957 1.00 0.00 O ATOM 7221 CB GLN A 470 15.071 -12.423 103.195 1.00 0.00 C ATOM 7222 CG GLN A 470 15.725 -11.949 104.477 1.00 0.00 C ATOM 7223 CD GLN A 470 14.860 -12.194 105.688 1.00 0.00 C ATOM 7224 OE1 GLN A 470 13.792 -11.597 105.838 1.00 0.00 O ATOM 7225 NE2 GLN A 470 15.317 -13.077 106.569 1.00 0.00 N ATOM 7226 H GLN A 470 15.287 -10.169 101.787 1.00 0.00 H ATOM 7227 HA GLN A 470 16.904 -12.639 102.103 1.00 0.00 H ATOM 7228 1HB GLN A 470 14.120 -11.900 103.088 1.00 0.00 H ATOM 7229 2HB GLN A 470 14.849 -13.486 103.303 1.00 0.00 H ATOM 7230 1HG GLN A 470 16.638 -12.468 104.611 1.00 0.00 H ATOM 7231 2HG GLN A 470 15.913 -10.876 104.401 1.00 0.00 H ATOM 7232 1HE2 GLN A 470 14.787 -13.282 107.394 1.00 0.00 H ATOM 7233 2HE2 GLN A 470 16.190 -13.539 106.409 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0003_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -2972.27 344.664 1761.17 6.99393 73.0186 -67.9162 -732.212 2.45951 -363.026 -14.4853 -33.8241 -29.2227 -0.96967 19.945 445.288 -49.8549 0.04205 360.297 123.615 -1126.29 ILE:NtermProteinFull_1 -6.69727 0.87059 3.66203 0.03528 0.19187 0.22995 -3.40553 0 0 0 0 0 0 0.0004 2.46308 0 0 2.30374 0 -0.34585 LEU_2 -8.11053 0.99205 2.37539 0.02193 0.17815 -0.12021 -0.97046 0 0 0 0 0 0 -0.02616 0.34583 -0.1411 0 1.66147 0.08925 -3.70439 LEU_3 -4.53783 0.38158 2.82436 0.03085 0.23174 -0.16149 -0.92499 0 0 0 0 0 0 0.02935 0.62071 -0.22212 0 1.66147 0.01715 -0.04923 LEU_4 -5.74539 0.40815 3.02648 0.02184 0.18571 -0.2484 -1.06149 0 0 0 0 0 0 0.01691 0.94735 -0.2818 0 1.66147 -0.22456 -1.29373 THR_5 -7.55182 1.02303 4.80718 0.0105 0.06138 -0.15412 -1.98194 0 0 0 0 0 0 0.06205 0.08614 0.04047 0 1.15175 -0.16967 -2.61505 ILE_6 -8.20701 1.09469 2.24969 0.03303 0.07117 -0.15758 -2.3213 0 0 0 0 0 0 0.00959 0.12686 -0.39971 0 2.30374 -0.03602 -5.23285 CYS_7 -5.90903 0.33894 3.77446 0.00249 0.01089 -0.11869 -1.92294 0 0 0 0 0 0 0.01539 0.23862 0.34205 0 3.25479 0.27159 0.29855 ALA_8 -5.18905 0.12097 2.73126 0.00131 0 -0.22265 -1.4719 0 0 0 0 0 0 -0.03995 0 -0.19142 0 1.32468 0.12525 -2.81151 ALA_9 -6.2739 0.68274 3.23968 0.00151 0 -0.31329 -0.95551 0 0 0 0 0 0 -0.03972 0 0.2017 0 1.32468 -0.02629 -2.15841 GLY_10 -4.87092 0.19804 4.32498 0.00012 0 -0.2188 -2.41684 0 0 0 0 0 0 0.17873 0 0.57398 0 0.79816 0.34516 -1.08741 ILE_11 -6.99174 1.09728 3.93092 0.03568 0.05439 -0.1166 -1.96355 0 0 0 0 0 0 0.21861 0.1898 -0.47705 0 2.30374 0.35825 -1.36027 GLY_12 -4.65 0.57333 4.29933 0.00011 0 -0.28001 -1.82436 0 0 0 0 0 0 0.10011 0 -0.02666 0 0.79816 0.81472 -0.19527 GLY_13 -3.67928 0.11328 3.9895 0.00025 0 -0.18279 -2.28363 0 0 0 0 0 0 -0.02128 0 0.06047 0 0.79816 1.35043 0.14512 THR_14 -7.51008 1.6509 5.78335 0.0514 0.07158 -0.23845 -2.25049 0 0 0 0 -1.12705 0 0.18798 0.42759 0.0503 0 1.15175 0.76478 -0.98644 PHE_15 -8.93215 1.16994 4.77523 0.02333 0.2064 -0.087 -2.83075 0 0 0 0 0 0 -0.02755 1.70617 -0.25431 0 1.21829 0.04206 -2.99034 GLN_16 -8.78742 0.73524 7.71514 0.00597 0.17558 -0.49033 -2.49808 0 0 0 -0.3795 0 0 0.05513 2.32676 -0.22103 0 -1.45095 -0.20216 -3.01566 PHE_17 -8.30379 0.92694 4.03861 0.02522 0.2967 -0.19213 -1.15871 0 0 0 0 0 0 0.12275 1.91525 -0.51955 0 1.21829 -0.06034 -1.69076 GLY_18 -5.69209 0.35575 4.34119 0.00015 0 -0.34411 -1.32402 0 0 0 0 0 0 0.02724 0 0.61571 0 0.79816 0.44235 -0.77966 TYR_19 -10.9235 0.82277 5.60989 0.02068 0.22944 -0.11669 -2.62869 0 0 0 0 0 0 0.00049 1.40228 -0.24681 0.00045 0.58223 0.33974 -4.9077 ASN_20 -6.97644 1.05218 5.17655 0.0062 0.247 -0.56654 -1.77841 0 0 0 0 0 0 -0.03001 1.04399 0.32869 0 -1.34026 0.02482 -2.81225 LEU_21 -6.96659 0.52259 3.7624 0.02012 0.1428 -0.09866 -2.1669 0 0 0 0 0 0 0.02743 0.3845 -0.16105 0 1.66147 0.15462 -2.71727 SER_22 -5.04121 0.16329 4.7736 0.00187 0.02631 -0.41783 -1.08441 0 0 0 0 -0.56244 0 -0.03511 1.01292 -0.18993 0 -0.28969 -0.02321 -1.66585 ILE_23 -7.39967 1.11191 1.60714 0.03623 0.17697 -0.04384 -1.02897 0 0 0 0 0 0 0.18226 1.31731 0.37714 0 2.30374 -0.08295 -1.44274 ILE_24 -7.82166 1.11594 2.31128 0.03786 0.15492 -0.50314 -0.67202 0 0 0 0 0 0 0.00524 0.30497 0.25207 0 2.30374 0.03995 -2.47085 ASN_25 -5.25423 0.45565 4.56517 0.00894 0.32624 -0.09409 -2.20981 0 0 0 0 0 0 0.08014 1.60372 -1.00235 0 -1.34026 -0.49118 -3.35206 ALA_26 -4.51324 1.26085 1.59852 0.00158 0 -0.0473 0.11889 0.02217 0 0 0 0 0 0.153 0 -0.36965 0 1.32468 0.1706 -0.27989 PRO_27 -5.63369 1.3205 2.35495 0.00265 0.038 -0.46602 -0.63201 0.12414 0 0 0 0 0 -0.16202 0.27629 -0.66484 0 -1.64321 0.60425 -4.48102 THR_28 -4.44096 0.41434 2.80938 0.00871 0.07941 0.00607 -0.40982 0 0 0 0 0 0 0.00761 0.11979 -0.51263 0 1.15175 -0.09955 -0.8659 LEU_29 -4.5302 0.9042 0.51639 0.03177 0.13047 -0.10292 -0.00826 0 0 0 0 0 0 -0.02352 2.29099 0.11051 0 1.66147 -0.044 0.93689 HIS_D_30 -4.22559 0.20208 3.51237 0.00528 0.41038 -0.37615 -1.47022 0 0 0 0 0 0 -0.06639 2.05768 -0.12098 0 -0.30065 0.13604 -0.23615 ILE_31 -7.86604 1.14033 0.7295 0.03149 0.11523 -0.25479 -0.41503 0 0 0 0 0 0 -0.08286 1.07503 0.17552 0 2.30374 0.02436 -3.02352 GLN_32 -3.30658 0.44544 1.82626 0.00791 0.22507 -0.08256 0.65558 0 0 0 0 0 0 -0.02867 2.27699 -0.1392 0 -1.45095 -0.29979 0.12949 GLU_33 -3.6577 0.11637 3.71881 0.00679 0.27228 -0.46618 -0.3584 0 0 0 0 0 0 -0.00874 2.37182 -0.17307 0 -2.72453 -0.18601 -1.08854 PHE_34 -9.90243 0.98452 3.25128 0.02886 0.26785 0.25078 -1.51033 0 0 0 -0.56365 0 0 0.38193 2.27838 -0.14343 0 1.21829 0.11893 -3.33903 THR_35 -5.49334 0.85431 3.16273 0.04467 0.09176 -0.34793 -0.87117 0 0 0 0 0 0 0.02752 2.34202 0.07747 0 1.15175 0.13735 1.17715 ASN_36 -4.64469 0.5088 3.22566 0.01076 0.7718 -0.47267 0.12043 0 0 0 0 -0.66627 0 0.04116 1.55102 -0.53126 0 -1.34026 0.04088 -1.38464 GLU_37 -3.20585 0.49617 2.68022 0.00828 0.3882 -0.23699 -0.88039 0 0 0 0 0 0 0.04146 2.70064 0.63789 0 -2.72453 4.96109 4.86619 THR_38 -4.76458 0.64962 2.14442 0.0092 0.06204 0.01204 0.10075 0 0 0 0 0 0 -0.09411 0.11725 0.07092 0 1.15175 4.94126 4.40055 TRP_39 -9.2883 1.48127 1.64414 0.0177 0.07531 0.08096 -1.39214 0 0 0 0 0 0 0.61025 3.54961 0.67893 0 2.26099 2.98489 2.70361 GLN_40 -7.71893 1.14448 4.72721 0.00888 0.25871 -0.55365 -0.45222 0 0 0 0 0 0 -0.16645 3.51209 -0.002 0 -1.45095 3.08176 2.38894 ALA_41 -3.23787 0.62728 1.07627 0.00137 0 -0.01079 0.46648 0 0 0 0 0 0 5e-05 0 -0.33633 0 1.32468 -0.2639 -0.35276 ARG_42 -4.02952 0.61361 3.39226 0.01536 0.33569 -0.1585 -0.91196 0 0 0 0 0 0 -0.04326 2.41131 -0.09888 0 -0.09474 -0.36337 1.068 THR_43 -3.32722 0.26809 3.21954 0.0085 0.07018 -0.144 0.03473 0 0 0 0 0 0 0.45718 0.32471 0.00042 0 1.15175 -0.18738 1.87649 GLY_44 -1.53096 0.17592 1.66844 8e-05 0 -0.17885 -0.39589 0 0 0 0 0 0 -0.16669 0 -1.51191 0 0.79816 -0.17227 -1.31398 GLU_45 -3.73885 0.47775 3.68289 0.00601 0.24435 -0.40071 -0.0674 0 0 0 0 0 0 -0.01385 2.85115 -0.02766 0 -2.72453 -0.09913 0.19001 PRO_46 -2.0379 0.53751 0.77688 0.00391 0.12635 -0.0364 -0.20576 0.01094 0 0 0 0 0 -0.00783 0.3253 -0.29296 0 -1.64321 -0.01492 -2.45809 LEU_47 -6.68615 1.40472 -0.24192 0.01844 0.08937 -0.17415 0.06056 0.02629 0 0 0 0 0 0.31204 0.77852 -0.0221 0 1.66147 0.62571 -2.1472 PRO_48 -4.09183 0.7375 3.00775 0.00336 0.08017 -0.00939 -1.55449 0.08826 0 0 0 0 0 0.02221 0.02302 -1.23992 0 -1.64321 0.56318 -4.0134 ASP_49 -2.90876 0.22469 2.68797 0.00431 0.30106 -0.10011 -0.94992 0 0 0 0 0 0 0.00974 1.31823 0.0864 0 -2.14574 -0.03035 -1.50247 HIS_50 -3.7809 0.23653 3.28109 0.0055 0.66485 -0.0992 -0.62759 0 0 0 0 0 0 -0.01089 1.24648 -0.1932 0 -0.30065 0.02335 0.44539 LEU_51 -8.11319 0.85658 3.70369 0.02882 0.23874 -0.03106 -1.18325 0 0 0 0 0 0 0.13411 1.07268 -0.29143 0 1.66147 -0.09189 -2.01476 VAL_52 -7.71058 0.79541 3.4692 0.02233 0.0495 -0.26227 -1.9928 0 0 0 0 0 0 -0.038 -0.01614 -0.25133 0 2.64269 -0.19592 -3.4879 LEU_53 -5.31671 0.39466 3.88337 0.01756 0.07123 -0.09326 -2.41703 0 0 0 0 0 0 -0.01419 0.18444 -0.30211 0 1.66147 -0.19832 -2.12889 LEU_54 -6.16035 0.45309 4.00502 0.0339 0.17949 -0.14507 -1.85531 0 0 0 0 0 0 0.04386 1.84618 -0.15381 0 1.66147 0.00534 -0.08619 MET_55 -11.905 1.62028 3.05182 0.0277 -0.01266 -0.27856 -1.73373 0 0 0 0 0 0 0.02574 1.45011 0.09526 0 1.65735 0.30052 -5.70115 TRP_56 -10.1872 1.37789 2.47228 0.03394 0.40532 -0.13505 -1.78747 0 0 0 0 0 0 -0.01849 4.73754 -0.12513 0 2.26099 0.05488 -0.91046 SER_57 -5.24209 0.40681 4.89946 0.0016 0.02289 -0.20269 -2.78694 0 0 0 0 0 0 -0.01328 0.42341 0.30276 0 -0.28969 -0.08665 -2.56442 LEU_58 -6.90434 0.55271 3.14745 0.05758 0.20037 -0.01055 -2.18546 0 0 0 0 0 0 0.1471 2.01989 -0.16774 0 1.66147 0.11532 -1.3662 ILE_59 -9.34516 1.3876 2.02845 0.05705 0.12141 -0.12757 -0.97681 0 0 0 0 0 0 0.06062 1.46321 -0.36539 0 2.30374 0.073 -3.31985 VAL_60 -7.53805 0.9582 2.18166 0.02638 0.03733 0.00379 -1.06736 0 0 0 0 0 0 0.11661 0.28386 0.38941 0 2.64269 -0.04578 -2.01127 SER_61 -5.83973 0.74003 5.17538 0.00213 0.05477 -0.02085 -2.87409 0 0 0 0 0 0 -0.00048 0.29428 -0.30173 0 -0.28969 -0.3376 -3.39758 LEU_62 -9.48968 0.72841 3.04342 0.03012 0.08517 -0.04878 -1.61691 0 0 0 0 0 0 0.0252 0.22944 -0.26978 0 1.66147 -0.48274 -6.10466 TYR_63 -10.1212 1.75783 3.19417 0.0232 0.25094 -0.44842 -0.94742 0.01871 0 0 0 0 0 0.20278 1.72089 -0.16779 0.00384 0.58223 5.02623 1.096 PRO_64 -7.93353 1.67052 3.2798 0.00289 0.03489 -0.04357 -1.23645 0.16521 0 0 0 0 0 -0.13418 0.07978 -0.33312 0 -1.64321 5.24038 -0.85062 LEU_65 -7.83456 1.01313 3.4864 0.02663 0.16102 -0.10006 -1.79504 0 0 0 0 0 0 0.07786 0.58433 -0.20434 0 1.66147 0.04949 -2.87367 GLY_66 -6.47134 0.83133 4.66995 0.00012 0 -0.31273 -2.32615 0 0 0 0 0 0 -0.02231 0 0.53184 0 0.79816 0.14831 -2.15283 GLY_67 -6.5316 0.92408 4.89467 0.00017 0 -0.47119 -2.577 0 0 0 0 0 0 0.02271 0 0.52174 0 0.79816 0.34095 -2.07731 LEU_68 -8.81796 0.94764 3.53823 0.02666 0.1569 -0.08327 -1.4663 0 0 0 0 0 0 -0.03032 0.70925 -0.23543 0 1.66147 0.11052 -3.48262 PHE_69 -7.64131 0.60273 3.21844 0.04404 0.23524 -0.22027 -1.41913 0 0 0 0 0 0 -0.03019 3.10645 0.04359 0 1.21829 -0.16166 -1.00378 GLY_70 -6.28095 0.86908 4.54334 0.00017 0 -0.09853 -1.64169 0 0 0 0 0 0 -0.01485 0 0.60466 0 0.79816 0.159 -1.06162 ALA_71 -6.75227 0.62856 3.97529 0.0013 0 -0.07478 -1.93399 0 0 0 0 0 0 0.08035 0 -0.2578 0 1.32468 0.02957 -2.9791 LEU_72 -5.88018 0.44552 2.83204 0.02169 0.08026 -0.21065 -0.90172 0 0 0 0 0 0 0.5421 0.09224 -0.18389 0 1.66147 -0.39981 -1.90092 LEU_73 -6.41954 0.68104 3.30173 0.01894 0.09154 -0.13295 -1.56585 0 0 0 0 0 0 0.09204 0.10742 -0.26944 0 1.66147 -0.2686 -2.70219 ALA_74 -6.32783 0.46489 2.33002 0.00153 0 0.14234 -1.62887 0 0 0 0 0 0 -0.05301 0 -0.41043 0 1.32468 -0.3192 -4.47587 GLY_75 -4.68189 0.92024 3.64502 0.00015 0 -0.13277 -0.80088 0.02456 0 0 0 0 0 0.22423 0 0.0588 0 0.79816 4.91728 4.9729 PRO_76 -5.28013 0.4155 3.04599 0.00225 0.03454 -0.1467 -1.96854 0.04014 0 0 0 0 0 -0.05982 1.08032 -0.04089 0 -1.64321 5.03295 0.5124 LEU_77 -8.66165 0.72115 3.88698 0.0134 0.05446 -0.10833 -2.07633 0 0 0 0 0 0 0.17143 0.69766 -0.16861 0 1.66147 -0.01374 -3.82211 ALA_78 -6.18994 0.80177 4.03504 0.00176 0 0.03595 -1.59266 0 0 0 0 0 0 0.01323 0 -0.18815 0 1.32468 -0.07271 -1.83104 ILE_79 -5.54089 0.3526 2.91658 0.03346 0.07448 -0.29061 -1.72728 0 0 0 -0.43384 0 0 0.03156 0.16365 -0.34271 0 2.30374 -0.21643 -2.6757 THR_80 -3.72168 0.14309 3.20151 0.00699 0.06682 -0.14611 -1.62991 0 0 0 0 0 0 -0.02829 0.01354 -0.4945 0 1.15175 -0.15093 -1.58771 LEU_81 -5.65502 0.71614 3.04573 0.01963 0.07437 -0.0209 -0.74988 0 0 0 0 0 0 0.03575 0.26122 -0.21419 0 1.66147 0.03231 -0.79338 GLY_82 -5.16691 0.37982 4.54815 0.00013 0 0.0004 -2.19888 0 0 0 0 0 0 0.01111 0 -1.50456 0 0.79816 0.29669 -2.83589 ARG_83 -10.8892 1.16893 8.52967 0.0173 0.33618 0.55054 -2.17274 0 0 0 0 -1.1954 0 0.025 3.4312 -0.02875 0 -0.09474 0.04962 -0.27234 LYS_84 -9.07495 0.70312 7.80589 0.01845 0.26649 -0.1851 -3.51986 0 0 0 -1.05677 0 0 -0.01699 2.23831 0.06228 0 -0.71458 -0.17522 -3.64892 LYS_85 -6.33167 0.84375 4.97445 0.01132 0.25051 -0.26132 -1.3708 0 0 0 0 0 0 0.01705 2.28014 -0.05674 0 -0.71458 -0.29969 -0.65757 SER_86 -7.42589 0.63128 6.14569 0.00193 0.06902 -0.21828 -1.95381 0 0 0 0 0 0 -0.03929 1.15716 0.26915 0 -0.28969 -0.31702 -1.96975 LEU_87 -10.0431 1.28949 4.13029 0.02072 0.07765 -0.17173 -1.62238 0 0 0 0 0 0 0.02671 0.10977 -0.28102 0 1.66147 -0.24213 -5.04421 LEU_88 -8.92057 1.15625 3.89612 0.01871 0.07269 -0.05265 -1.25424 0 0 0 0 0 0 0.24544 0.15532 -0.23962 0 1.66147 -0.28878 -3.54986 VAL_89 -7.70682 1.46581 3.47746 0.02307 0.05452 0.05145 -2.10326 0 0 0 0 0 0 -0.00898 0.44195 -0.05401 0 2.64269 -0.17908 -1.89521 ASN_90 -9.12671 1.11443 7.98247 0.01588 0.3052 -0.15323 -1.54519 0 0 0 0 0 0 0.0198 1.08574 0.22638 0 -1.34026 -0.05856 -1.47404 ASN_91 -8.07146 0.99152 7.10135 0.00729 0.26155 -0.18193 -1.38648 0 0 0 0 0 0 0.01436 1.1403 0.17846 0 -1.34026 -0.00432 -1.28961 ILE_92 -5.61225 0.81612 4.36863 0.02969 0.06799 0.0827 -1.80404 0 0 0 0 0 0 -0.06074 0.32752 -0.22619 0 2.30374 -0.06399 0.22918 PHE_93 -8.5042 0.6695 3.46902 0.03229 0.18873 -0.08624 -1.86888 0 0 0 -0.5224 0 0 -0.02254 2.75767 0.00926 0 1.21829 -0.16623 -2.82573 VAL_94 -7.25513 0.57501 3.56158 0.03017 0.05508 -0.39149 -2.43632 0 0 0 0 0 0 -0.02814 -0.01398 -0.33029 0 2.64269 -0.12105 -3.71187 VAL_95 -6.20741 0.81754 3.39821 0.02682 0.05267 0.04701 -2.24854 0 0 0 0 0 0 0.01924 0.04942 -0.16433 0 2.64269 -0.12739 -1.69408 SER_96 -4.94363 0.20342 4.57913 0.00228 0.05752 -0.12178 -2.5195 0 0 0 -0.5224 0 0 -0.04236 0.54448 0.08946 0 -0.28969 -0.35923 -3.3223 ALA_97 -6.07757 0.47106 3.28844 0.00135 0 -0.11861 -1.2014 0 0 0 0 0 0 0.02214 0 0.12949 0 1.32468 -0.20698 -2.3674 ALA_98 -5.61502 0.4018 2.69667 0.00125 0 0.01773 -1.41015 0 0 0 0 0 0 -0.04884 0 -0.24971 0 1.32468 -0.1961 -3.07771 ILE_99 -5.1733 0.50177 3.9619 0.02628 0.06486 -0.18851 -1.92593 0 0 0 0 0 0 -0.05147 0.19047 -0.43929 0 2.30374 -0.25468 -0.98414 LEU_100 -7.85086 0.78404 3.4041 0.02697 0.19027 -0.01256 -1.67413 0 0 0 0 0 0 -0.02634 1.29816 -0.31106 0 1.66147 -0.18077 -2.69072 PHE_101 -9.80433 0.86688 4.50819 0.03774 0.22145 -0.15143 -2.26011 0 0 0 0 0 0 0.03556 2.83707 0.00098 0 1.21829 -0.22368 -2.71341 GLY_102 -3.88085 0.29567 4.16187 0.00012 0 -0.09001 -1.70802 0 0 0 0 0 0 0.07735 0 0.53807 0 0.79816 0.1732 0.36557 PHE_103 -6.99392 0.84916 5.23451 0.02321 0.22333 0.29152 -1.86352 0 0 0 0 0 0 0.05666 1.56817 -0.38751 0 1.21829 0.22478 0.44469 SER_104 -4.75296 0.2941 5.18663 0.00206 0.05178 -0.31892 -1.57269 0 0 0 0 0 0 -0.00301 0.14852 -0.2191 0 -0.28969 -0.3209 -1.79418 ARG_105 -5.71914 0.55911 4.60809 0.01322 0.34783 -0.20066 -0.19757 0 0 0 0 0 0 -0.04169 1.91686 -0.13461 0 -0.09474 -0.45589 0.60081 LYS_106 -2.60749 0.16674 2.5167 0.00773 0.12294 0.05922 -1.09569 0 0 0 0 0 0 0.00658 1.16268 -0.09845 0 -0.71458 -0.0673 -0.54092 ALA_107 -3.10274 0.31669 2.42394 0.00128 0 -0.0175 -0.6202 0 0 0 0 0 0 0.00082 0 -0.46378 0 1.32468 0.16881 0.032 GLY_108 -1.27857 0.09376 0.54321 4e-05 0 -0.08436 0.3094 0 0 0 0 0 0 -0.01259 0 -1.4857 0 0.79816 0.41665 -0.70001 SER_109 -3.60799 0.35018 3.74055 0.00228 0.05056 -0.10332 -1.7346 0 0 0 -0.96305 0 0 0.02032 1.13105 -0.47549 0 -0.28969 0.20872 -1.6705 PHE_110 -6.3468 0.68101 3.11472 0.03003 0.28707 -0.18597 -0.68504 0 0 0 0 0 0 -0.08159 1.66789 0.31845 0 1.21829 -0.12237 -0.10432 GLU_111 -5.45115 0.59242 3.93419 0.00602 0.26841 -0.22049 -1.30376 0 0 0 -0.96305 0 0 -0.04531 2.51595 -0.30025 0 -2.72453 -0.26956 -3.96111 MET_112 -7.10079 0.6142 3.50191 0.02187 0.22302 -0.17223 -1.31562 0 0 0 0 0 0 0.13757 1.69302 -0.05564 0 1.65735 -0.34492 -1.14025 ILE_113 -7.20128 0.71863 4.40785 0.03045 0.07075 -0.29908 -1.07002 0 0 0 0 0 0 -0.04058 0.14958 -0.4232 0 2.30374 -0.10369 -1.45685 MET_114 -8.49088 1.11032 2.72675 0.00429 0.03926 -0.14249 -1.7868 0 0 0 0 0 0 -0.00519 1.67181 0.01443 0 1.65735 -0.0307 -3.23185 LEU_115 -7.37441 0.77349 3.34786 0.02144 0.19753 -0.07836 -1.77088 0 0 0 0 0 0 0.06983 0.71143 -0.23678 0 1.66147 -0.10244 -2.77981 GLY_116 -5.21777 0.61158 3.85231 0.00021 0 -0.12467 -1.80032 0 0 0 0 0 0 -0.01774 0 0.4107 0 0.79816 0.33378 -1.15377 ARG_117 -10.2754 0.52738 7.02638 0.02351 0.58752 -0.24974 -2.6019 0 0 0 -0.56365 0 0 0.01341 3.46843 -0.1669 0 -0.09474 0.24869 -2.05699 LEU_118 -8.38253 0.87401 3.85822 0.02258 0.13425 0.00938 -2.31744 0 0 0 0 0 0 -0.03223 1.05252 -0.25239 0 1.66147 -0.25796 -3.63012 LEU_119 -7.71926 0.55848 3.69243 0.01587 0.07507 -0.24896 -2.08938 0 0 0 0 0 0 0.16836 0.14964 -0.31429 0 1.66147 -0.25492 -4.30549 VAL_120 -6.82718 0.83988 2.88948 0.01867 0.05083 -0.21602 -1.64425 0 0 0 0 0 0 -0.04025 0.04696 -0.23751 0 2.64269 -0.25531 -2.732 GLY_121 -6.0337 0.66465 4.57235 0.00016 0 -0.30678 -2.10392 0 0 0 0 0 0 -0.00985 0 0.59536 0 0.79816 0.12397 -1.6996 VAL_122 -8.15612 0.74644 3.70385 0.02216 0.05248 -0.26127 -1.91118 0 0 0 0 0 0 -0.01341 0.07297 -0.19775 0 2.64269 0.11025 -3.18889 ASN_123 -7.49501 0.54918 6.87956 0.01092 0.71365 -0.59623 -1.83465 0 0 0 0 0 0 0.01004 2.10692 0.60952 0 -1.34026 0.13273 -0.25363 ALA_124 -6.21118 0.51701 3.37305 0.00153 0 -0.13393 -1.94988 0 0 0 0 0 0 -0.04775 0 -0.26321 0 1.32468 -0.00025 -3.38993 GLY_125 -5.77239 0.46928 4.3909 0.00021 0 -0.28802 -1.9521 0 0 0 0 0 0 -0.02741 0 0.52696 0 0.79816 0.10493 -1.74948 VAL_126 -9.11615 1.20793 3.48531 0.02172 0.05444 -0.05623 -2.22949 0 0 0 0 0 0 -0.04137 -0.01801 -0.35449 0 2.64269 0.31774 -4.08592 SER_127 -5.87253 0.20795 6.21303 0.00143 0.02217 -0.36714 -2.32031 0 0 0 0 0 0 -0.0582 0.65463 0.22375 0 -0.28969 -0.16019 -1.7451 MET_128 -7.52089 0.89143 2.9794 0.00825 0.02797 -0.07805 -1.02289 0 0 0 0 0 0 0.02958 2.45705 -0.04312 0 1.65735 -0.20438 -0.8183 ASN_129 -7.8443 0.6272 5.26916 0.0064 0.25384 -0.59325 -1.26975 0 0 0 0 0 0 0.18662 1.53935 0.31768 0 -1.34026 0.24525 -2.60206 ILE_130 -9.80194 1.22437 2.8545 0.05215 0.1254 0.16446 -2.38981 0 0 0 0 0 0 0.06035 1.09435 -0.44377 0 2.30374 0.30699 -4.4492 GLN_131 -9.29409 1.49146 6.30658 0.01503 0.90074 -0.03864 -1.50576 0.00179 0 0 0 0 0 0.74768 2.36682 -0.02693 0 -1.45095 5.11554 4.62928 PRO_132 -6.08448 0.97228 3.77972 0.00249 0.03585 -0.25414 -1.80358 0.0661 0 0 0 0 0 -0.08072 0.15158 0.78072 0 -1.64321 5.17748 1.1001 MET_133 -11.1067 1.6628 5.79362 0.0053 0.064 -0.7029 -0.94303 0 0 0 0 0 0 -0.00855 1.66068 0.08256 0 1.65735 0.12914 -1.70568 TYR_134 -10.1991 0.81735 4.91773 0.02146 0.26838 -0.05795 -2.89546 0 0 0 -0.29278 0 0 0.01541 2.05276 -0.23931 0.02693 0.58223 0.05706 -4.92531 LEU_135 -9.1805 1.01999 3.23113 0.02423 0.07631 -0.07018 -1.73137 0 0 0 0 0 0 0.07477 0.19154 -0.29081 0 1.66147 -0.17772 -5.17112 GLY_136 -4.01884 0.28711 3.18117 0.0001 0 -0.08284 -0.96946 0 0 0 0 0 0 -0.00742 0 0.74626 0 0.79816 0.07924 0.01349 GLU_137 -7.83889 0.51825 9.36183 0.00498 0.24074 0.46808 -5.49294 0 0 0 -0.67081 -2.17676 0 -0.0243 2.6397 -0.23373 0 -2.72453 0.13019 -5.7982 SER_138 -4.28317 0.17183 2.99521 0.00179 0.06703 -0.06397 -0.87403 0 0 0 0 0 0 -0.02772 0.59304 0.32899 0 -0.28969 0.29994 -1.08074 ALA_139 -4.67912 0.48922 1.2031 0.00126 0 -0.13186 0.08209 0.00732 0 0 0 0 0 0.00861 0 -0.11677 0 1.32468 0.08314 -1.72833 PRO_140 -4.44508 0.73451 2.62769 0.00423 0.11747 0.23043 -1.64586 0.03773 0 0 0 0 0 1.1507 0.23333 -1.03005 0 -1.64321 -0.33086 -3.95896 LYS_141 -5.29939 0.32845 4.93883 0.01151 0.18811 -0.27398 -1.77615 0 0 0 -0.52365 0 0 -0.0966 1.62202 -0.04411 0 -0.71458 -0.21663 -1.85616 GLU_142 -3.62061 0.30589 3.22637 0.00593 0.25122 -0.22468 -0.23697 0 0 0 0 0 0 0.00798 2.62077 -0.19432 0 -2.72453 -0.25013 -0.83307 LEU_143 -6.93918 1.21466 3.0154 0.02307 0.07925 0.00535 -1.10938 0 0 0 0 0 0 -0.012 2.47876 -0.18947 0 1.66147 -0.22089 0.00704 ARG_144 -10.2818 0.94249 9.13528 0.02283 0.54018 -0.12853 -4.53473 0 0 0 -0.96458 -0.75922 0 0.02039 2.17542 -0.10263 0 -0.09474 -0.26074 -4.29042 GLY_145 -3.99312 0.27807 3.07985 0.00015 0 -0.2454 -1.11362 0 0 0 0 0 0 -0.00057 0 0.25355 0 0.79816 0.49751 -0.44542 ALA_146 -5.77289 0.54268 3.10835 0.00152 0 -0.06463 -1.69514 0 0 0 0 0 0 0.0198 0 -0.13612 0 1.32468 0.45744 -2.21431 VAL_147 -7.96727 1.71861 2.61204 0.04014 0.05403 -0.06225 -2.09211 0 0 0 -0.5965 0 0 0.13592 0.02733 -0.3197 0 2.64269 -0.13935 -3.9464 ALA_148 -5.33085 0.51937 2.80006 0.00138 0 -0.07608 -1.40863 0 0 0 0 0 0 -0.02069 0 -0.28549 0 1.32468 -0.31324 -2.78949 MET_149 -9.91036 1.25147 3.9987 0.01002 0.26618 -0.06383 -1.70792 0 0 0 0 0 0 -0.01901 2.35363 -0.154 0 1.65735 -0.45018 -2.76796 SER_150 -6.19076 0.67629 5.66815 0.00249 0.05989 0.03062 -2.40857 0 0 0 -0.5965 0 0 0.07622 0.71509 -0.27358 0 -0.28969 -0.43572 -2.96606 SER_151 -5.70705 1.23625 5.67093 0.0015 0.0586 0.04043 -1.9364 0 0 0 0 -1.12705 0 0.05534 0.69953 0.31803 0 -0.28969 -0.2199 -1.19948 ALA_152 -4.60946 0.3982 3.15711 0.00135 0 -0.19489 -1.30933 0 0 0 0 0 0 0.09352 0 -0.31924 0 1.32468 -0.28208 -1.74014 ILE_153 -8.34477 1.09585 3.12424 0.03082 0.0714 -0.08635 -1.26611 0 0 0 0 0 0 -0.00935 0.10698 -0.42944 0 2.30374 -0.35189 -3.75488 PHE_154 -9.82398 0.66755 4.63998 0.02221 0.22035 -0.34424 -1.86117 0 0 0 0 0 0 0.12114 1.82099 -0.00388 0 1.21829 -0.09077 -3.41355 THR_155 -7.11898 1.1039 5.3036 0.01256 0.06078 -0.28584 -2.1296 0 0 0 0 0 0 -0.02116 0.05096 -0.00889 0 1.15175 0.06972 -1.8112 ALA_156 -6.61966 1.26688 3.09619 0.00135 0 -0.13812 -1.89973 0 0 0 0 0 0 -0.04957 0 -0.23216 0 1.32468 -0.11779 -3.36791 LEU_157 -7.17792 0.6209 3.67905 0.02151 0.17592 -0.04171 -1.81006 0 0 0 0 0 0 0.06005 0.54679 -0.22041 0 1.66147 -0.30473 -2.78914 GLY_158 -6.20283 0.44275 4.62009 0.00018 0 -0.30205 -2.666 0 0 0 0 0 0 -0.00302 0 0.52919 0 0.79816 0.19096 -2.59256 ILE_159 -9.1299 0.86631 5.58559 0.02917 0.07272 -0.29556 -2.06176 0 0 0 0 0 0 -0.05579 0.25825 -0.34252 0 2.30374 0.18605 -2.58368 VAL_160 -7.94294 1.2404 3.48092 0.01933 0.04976 -0.21524 -2.25306 0 0 0 0 0 0 -0.04655 -0.02456 -0.28004 0 2.64269 -0.087 -3.41628 MET_161 -7.03277 0.79717 3.53109 0.03739 0.20749 -0.12641 -1.75374 0 0 0 0 0 0 0.08725 2.12617 -0.13067 0 1.65735 -0.1507 -0.75037 GLY_162 -5.34076 0.41961 3.95082 0.00014 0 -0.11285 -2.26858 0 0 0 0 0 0 -0.037 0 0.46832 0 0.79816 0.27598 -1.84618 GLN_163 -9.15964 0.61311 7.05512 0.00998 0.23368 -0.75887 -2.59484 0 0 0 0 -1.09524 0 0.00347 2.66844 -0.13136 0 -1.45095 0.28204 -4.32507 VAL_164 -7.24183 0.67516 3.18608 0.02429 0.05324 -0.23346 -2.20525 0 0 0 0 0 0 0.01828 0.13217 -0.39059 0 2.64269 -0.09109 -3.43031 VAL_165 -7.29911 0.76684 4.03572 0.01973 0.05103 -0.25352 -1.76858 0 0 0 0 0 0 -0.05596 0.0695 -0.20404 0 2.64269 -0.08732 -2.08303 GLY_166 -4.19611 0.35209 4.0785 0.00015 0 -0.19162 -1.53747 0 0 0 0 0 0 -0.07209 0 0.3009 0 0.79816 0.38202 -0.08547 LEU_167 -7.37865 0.878 3.46555 0.02381 0.19241 -0.1779 -1.55856 0 0 0 0 0 0 -0.01652 0.79384 -0.21721 0 1.66147 0.43491 -1.89883 ARG_168 -5.77327 0.31454 4.60151 0.01101 0.19704 -0.22873 -1.87146 0 0 0 0 0 0 -0.03435 1.48124 -0.14012 0 -0.09474 -0.27487 -1.81219 GLU_169 -7.50261 0.82148 7.32496 0.00741 0.28288 -0.09196 -1.78245 0 0 0 0 0 0 -0.03072 2.5693 -0.26297 0 -2.72453 -0.42292 -1.81214 LEU_170 -4.41856 0.30497 3.68137 0.02195 0.07818 -0.2106 -0.62533 0 0 0 0 0 0 0.10925 0.14078 -0.30492 0 1.66147 -0.33446 0.10411 LEU_171 -4.08204 0.33047 2.33818 0.01723 0.07347 -0.17033 -0.61026 0 0 0 0 0 0 -0.0004 0.14293 -0.30442 0 1.66147 -0.27098 -0.87467 GLY_172 -1.66389 0.09115 1.86133 0.00014 0 -0.11162 -0.80475 0 0 0 0 0 0 0.01952 0 0.82727 0 0.79816 0.34184 1.35915 GLY_173 -2.35984 0.31927 2.88878 0.00013 0 0.05709 0.31789 0.00035 0 0 0 0 0 -0.09807 0 -1.42977 0 0.79816 0.62661 1.1206 PRO_174 -1.129 0.18794 0.57224 0.00228 0.03568 -0.08345 0.38883 0.00707 0 0 0 0 0 -0.14599 0.16526 -0.3742 0 -1.64321 0.14726 -1.86928 GLN_175 -2.13888 0.15172 1.43705 0.01028 0.33403 -0.23282 0.45513 0 0 0 0 0 0 -0.00584 2.33987 0.09578 0 -1.45095 0.09362 1.089 ALA_176 -3.8818 0.41658 1.98817 0.00382 0 -0.1064 -0.70044 0 0 0 0 0 0 -0.0143 0 -0.26131 0 1.32468 0.90832 -0.32269 TRP_177 -10.4456 1.87004 3.44341 0.02213 0.28022 -0.21541 -0.72493 0.02144 0 0 0 -0.66627 0 0.36291 1.7649 0.03035 0 2.26099 6.18693 4.19109 PRO_178 -3.91967 0.535 2.28744 0.00212 0.03419 -0.19993 -0.59785 0.06108 0 0 0 0 0 -0.09286 0.41296 0.5435 0 -1.64321 5.40109 2.82386 LEU_179 -5.59874 0.57921 4.04234 0.02162 0.17564 -0.04599 -2.06999 0 0 0 0 0 0 0.03167 0.61926 -0.17357 0 1.66147 0.08958 -0.66751 LEU_180 -8.18349 0.75851 4.16034 0.01673 0.0796 0.18848 -1.28697 0 0 0 0 0 0 0.03957 0.2522 -0.28006 0 1.66147 -0.08851 -2.68211 LEU_181 -8.18047 1.21885 3.4681 0.01744 0.06248 -0.15454 -2.11468 0 0 0 0 0 0 -0.0176 0.73542 -0.20529 0 1.66147 -0.15765 -3.66646 ALA_182 -4.53501 0.57492 3.75372 0.00134 0 -0.15274 -2.0831 0 0 0 0 0 0 0.06564 0 -0.16686 0 1.32468 -0.13807 -1.35548 SER_183 -4.90245 0.41081 4.75722 0.00167 0.02498 -0.24939 -2.27861 0 0 0 0 0 0 -0.04996 0.73998 0.21222 0 -0.28969 -0.29005 -1.91327 CYS_184 -6.01312 0.29918 3.04362 0.0031 0.03044 0.08238 -2.14597 0 0 0 -0.3795 0 0 0.01985 0.83909 0.23631 0 3.25479 -0.29619 -1.02603 LEU_185 -6.83907 0.62926 2.82845 0.01779 0.07462 -0.13335 -2.2966 0 0 0 0 0 0 -0.04534 0.14385 -0.28359 0 1.66147 -0.15658 -4.39909 VAL_186 -4.33898 1.29601 3.23873 0.03002 0.05247 -0.13199 -2.06674 0.01761 0 0 0 0 0 0.30713 0.29401 -0.32425 0 2.64269 5.14796 6.16467 PRO_187 -6.88099 1.06558 3.27791 0.00295 0.04484 -0.34994 -1.12697 0.05989 0 0 0 0 0 0.11624 0.38862 0.07315 0 -1.64321 5.05721 0.08529 GLY_188 -5.13842 0.48401 4.68731 0.00013 0 -0.31508 -1.59782 0 0 0 0 0 0 0.02808 0 0.74561 0 0.79816 0.34691 0.0389 ALA_189 -4.38314 0.29977 3.5544 0.00144 0 0.08939 -1.9858 0 0 0 0 0 0 0.01472 0 -0.30474 0 1.32468 0.13569 -1.25359 LEU_190 -4.95494 0.39508 3.46454 0.01569 0.15049 -0.09131 -1.48162 0 0 0 0 0 0 0.14338 0.32973 -0.17684 0 1.66147 -0.23235 -0.77669 GLN_191 -10.4361 0.96278 8.01633 0.00936 0.21108 -0.04955 -2.37802 0 0 0 0 0 0 0.0219 3.5893 -0.18075 0 -1.45095 -0.06521 -1.74987 LEU_192 -6.19289 0.74855 3.45465 0.01848 0.07871 0.02018 -0.93451 0 0 0 0 0 0 0.00014 0.11561 -0.30356 0 1.66147 -0.29504 -1.62821 ALA_193 -2.684 0.13967 2.26512 0.00141 0 -0.00718 -1.07465 0 0 0 0 0 0 -0.02801 0 0.05527 0 1.32468 -0.17736 -0.18505 SER_194 -4.80567 0.40273 3.62612 0.00336 0.07549 -0.04889 -1.58684 0 0 0 0 0 0 0.16704 0.4049 0.26466 0 -0.28969 0.82114 -0.96566 LEU_195 -9.5827 1.42896 2.24233 0.02535 0.18382 0.10991 -1.86121 0.09557 0 0 0 0 0 0.55304 0.73453 -0.12527 0 1.66147 1.80844 -2.72576 PRO_196 -5.52309 1.16789 2.41022 0.0024 0.0374 0.0887 -0.73346 0.23046 0 0 0 0 0 -0.08534 1.05994 -0.36902 0 -1.64321 0.72896 -2.62815 LEU_197 -3.50471 0.28821 2.71454 0.02012 0.09973 0.28922 -2.26389 0 0 0 -0.62035 0 0 0.04035 0.11318 -0.18671 0 1.66147 -0.44969 -1.79853 LEU_198 -8.52944 1.68264 2.89032 0.03266 0.06341 -0.24529 -1.45447 0.00161 0 0 0 0 0 0.12781 0.45872 -0.27045 0 1.66147 -0.24521 -3.82622 PRO_199 -5.96648 0.76841 2.55983 0.00271 0.0646 -0.24125 -0.59023 0.06611 0 0 -0.29278 0 0 0.14152 0.09416 -1.03126 0 -1.64321 -0.37539 -6.44327 GLU_200 -7.099 0.65371 6.85354 0.00624 0.63408 0.26398 -4.4837 0 0 0 -2.09581 0 0 0.04088 4.63408 -0.05228 0 -2.72453 -0.42037 -3.78918 SER_201 -5.965 1.04843 6.27907 0.00293 0.08658 0.05065 -3.53194 0.00834 0 0 -1.99262 -0.55367 0 0.1292 0.63104 0.24009 0 -0.28969 0.32794 -3.52865 PRO_202 -7.66128 1.20253 2.57343 0.00255 0.03653 0.00859 -0.81943 0.02551 0 0 0 0 0 -0.08678 0.39689 -0.01986 0 -1.64321 0.27728 -5.70725 ARG_203 -9.4914 1.26896 7.53609 0.01575 0.33873 -0.67792 -3.11175 0 0 0 -0.67081 -0.50204 0 0.40141 2.39631 -0.10456 0 -0.09474 -0.17046 -2.86644 TYR_204 -10.7858 0.81839 7.7672 0.02044 0.19577 -0.09162 -3.77409 0 0 0 -1.38743 0 0 0.00771 1.65583 -0.02181 2e-05 0.58223 -0.10843 -5.12164 LEU_205 -9.91375 0.86749 3.87367 0.01995 0.07978 -0.3208 -2.2346 0 0 0 0 0 0 0.08194 0.23163 -0.27628 0 1.66147 -0.19822 -6.12771 LEU_206 -9.01514 1.15716 3.65847 0.02327 0.1817 -0.3928 -1.31608 0 0 0 0 0 0 0.15464 1.09709 -0.19116 0 1.66147 -0.07509 -3.05647 ILE_207 -8.47267 0.89828 2.88616 0.02822 0.07731 -0.20236 -0.81887 0 0 0 0 0 0 -0.00431 0.31414 -0.49437 0 2.30374 0.10061 -3.38411 ASP_208 -4.48163 0.34405 4.54638 0.00308 0.29197 0.28927 -1.95594 0 0 0 0 -0.49471 0 -0.04428 1.62708 -0.31175 0 -2.14574 -0.08091 -2.41312 CYS_209 -4.25812 0.54838 2.1663 0.00225 0.01289 -0.0776 -0.41367 0 0 0 0 0 0 -0.02967 0.26722 0.24144 0 3.25479 -0.02154 1.69267 GLY_210 -2.08575 0.15587 2.14344 0.00011 0 -0.0724 -0.17476 0 0 0 0 0 0 0.00223 0 -1.18476 0 0.79816 -0.29543 -0.71328 ASP_211 -5.20883 0.37189 5.74529 0.0104 0.82971 -0.34345 -3.57697 0 0 0 -0.60327 0 0 -0.02673 1.7134 -0.54895 0 -2.14574 -0.33582 -4.11909 THR_212 -4.18087 0.40424 3.06836 0.01553 0.06791 0.01602 -1.0956 0 0 0 0 0 0 -0.03416 0.16863 0.06193 0 1.15175 0.02659 -0.32967 GLU_213 -3.78913 0.19731 3.88323 0.01049 1.03592 -0.13485 -1.58272 0 0 0 0 0 0 0.09806 2.88351 -0.26959 0 -2.72453 -0.22939 -0.62169 ALA_214 -5.07704 0.56124 3.28776 0.00148 0 -0.40148 -2.29822 0 0 0 -0.60327 0 0 0.04711 0 -0.21925 0 1.32468 -0.39845 -3.77543 CYS_215 -9.32815 0.92308 3.93969 0.00402 0.0476 0.00705 -1.88461 0 0 0 0 0 0 -0.01578 0.95091 0.27614 0 3.25479 0.11194 -1.71331 LEU_216 -7.6103 0.56315 4.14293 0.03416 0.16542 -0.01423 -2.03438 0 0 0 0 0 0 -0.00706 2.12857 -0.19007 0 1.66147 0.34553 -0.81481 ALA_217 -5.41318 0.32082 4.42988 0.00148 0 -0.27565 -2.28276 0 0 0 0 0 0 -0.04678 0 -0.24329 0 1.32468 -0.19849 -2.3833 ALA_218 -6.50057 0.68877 3.56268 0.00126 0 -0.02434 -1.92983 0 0 0 0 0 0 -0.02137 0 -0.10563 0 1.32468 -0.31757 -3.32191 LEU_219 -9.59586 0.91058 3.56359 0.02048 0.07299 -0.17896 -2.38733 0 0 0 0 0 0 -0.03021 0.2551 -0.29162 0 1.66147 -0.2185 -6.21827 ARG_220 -6.9986 0.52187 5.69899 0.02454 0.71213 -0.36352 -2.42965 0 0 0 0 0 0 -0.02768 2.6481 -0.0245 0 -0.09474 -0.24247 -0.57554 ARG_221 -7.34859 0.59686 6.36262 0.01352 0.35117 0.00579 -3.79387 0 0 0 -0.62035 0 0 -0.04678 1.90134 -0.14933 0 -0.09474 -0.29515 -3.11751 LEU_222 -9.28907 0.85528 3.80503 0.01492 0.07125 0.10318 -1.60523 0 0 0 0 0 0 0.04244 0.59961 -0.17022 0 1.66147 -0.10661 -4.01795 ARG_223 -4.6574 0.1606 3.86061 0.0145 0.36544 -0.56977 -1.03638 0 0 0 0 0 0 -0.0341 1.78762 -0.11823 0 -0.09474 0.02977 -0.29208 GLY_224 -1.56024 0.11144 1.87079 5e-05 0 -0.03645 -0.91263 0 0 0 0 0 0 -0.13753 0 -1.45585 0 0.79816 -0.52732 -1.84958 SER_225 -3.19929 0.24276 3.23296 0.0021 0.04976 -0.25617 -0.0545 0 0 0 -1.16046 0 0 0.01473 1.08144 0.07137 0 -0.28969 -0.42983 -0.69483 GLY_226 -1.80331 0.21495 1.2999 5e-05 0 -0.09362 -0.3592 0 0 0 0 0 0 -0.10695 0 0.42686 0 0.79816 0.04297 0.41983 ASP_227 -2.24565 0.12423 2.63726 0.0071 0.7613 -0.27674 -0.55803 0 0 0 -1.16046 0 0 0.14297 2.02482 -0.65757 0 -2.14574 -0.07987 -1.42635 LEU_228 -8.46221 1.10762 2.57079 0.04189 0.11766 -0.29923 -1.06282 0 0 0 0 0 0 0.05929 0.12008 -0.06039 0 1.66147 -0.17431 -4.38017 ALA_229 -3.00852 0.21786 3.03683 0.00142 0 -0.22078 -0.38144 0 0 0 0 0 0 -0.03774 0 -0.2799 0 1.32468 -0.28936 0.36304 GLY_230 -2.63654 0.19236 3.09701 0.00015 0 -0.17274 -0.38107 0 0 0 0 0 0 -0.04321 0 0.43379 0 0.79816 0.19439 1.4823 GLU_231 -5.63015 0.45611 4.62529 0.01109 1.00668 -0.4113 -1.4853 0 0 0 0 0 0 -0.03303 2.97893 -0.27851 0 -2.72453 0.15119 -1.33352 LEU_232 -8.34772 0.65078 3.29644 0.01531 0.07274 -0.20052 -1.61705 0 0 0 0 0 0 -0.02397 0.31574 -0.28652 0 1.66147 -0.3686 -4.83189 GLU_233 -4.82953 0.32128 5.25658 0.00573 0.25385 -0.36937 -1.50433 0 0 0 0 0 0 -0.03045 2.57044 -0.32085 0 -2.72453 -0.3989 -1.77008 GLU_234 -5.11277 0.2855 5.10069 0.00686 0.73638 -0.18246 -1.57782 0 0 0 0 0 0 -0.04303 2.72499 -0.33935 0 -2.72453 -0.46795 -1.59349 LEU_235 -9.23814 1.54182 3.98568 0.03983 0.08485 -0.2874 -2.16003 0 0 0 0 0 0 0.1229 0.12224 -0.29247 0 1.66147 -0.31767 -4.73692 GLU_236 -6.26016 0.58134 5.94132 0.00544 0.24336 -0.39944 -2.00692 0 0 0 0 0 0 -0.0113 2.6722 -0.35098 0 -2.72453 -0.35809 -2.66776 GLU_237 -4.89108 0.3355 4.71201 0.0098 0.95743 -0.31304 -1.60728 0 0 0 0 0 0 0.0231 2.84975 -0.26731 0 -2.72453 -0.4174 -1.33306 GLU_238 -8.30445 0.49931 8.07357 0.00508 0.26994 0.26263 -5.63001 0 0 0 -0.72801 -0.89763 0 -0.04013 3.0619 -0.25275 0 -2.72453 -0.42183 -6.82691 ARG_239 -9.56938 1.11996 7.34839 0.01491 0.44828 -0.63539 -2.7085 0 0 0 0 0 0 -0.02902 2.20298 -0.06669 0 -0.09474 -0.39118 -2.36037 ALA_240 -3.98409 0.22639 3.7467 0.00142 0 -0.17386 -1.70674 0 0 0 0 0 0 -0.0383 0 -0.15125 0 1.32468 -0.28492 -1.03997 ALA_241 -3.61419 0.1679 3.27655 0.00125 0 -0.12191 -1.64922 0 0 0 0 0 0 -0.04183 0 -0.15338 0 1.32468 -0.29729 -1.10743 CYS_242 -8.51836 1.2748 4.66196 0.00237 0.01183 -0.21485 -2.72091 0 0 0 0 0 0 -0.01051 0.12966 0.30498 0 3.25479 -0.04667 -1.87089 GLN_243 -4.40209 0.24737 4.31615 0.0069 0.18856 -0.45282 -1.27204 0 0 0 0 0 0 -0.03807 2.28212 -0.24357 0 -1.45095 -0.05527 -0.87372 GLY_244 -2.11481 0.20343 2.41791 0.00014 0 -0.21092 -0.65507 0 0 0 0 0 0 -0.02532 0 0.57474 0 0.79816 0.02474 1.013 CYS_245 -6.30884 0.68234 3.78258 0.00396 0.03483 -0.28974 -1.7396 0 0 0 0 0 0 -0.03741 1.00874 0.20192 0 3.25479 0.00424 0.59782 ARG_246 -3.863 0.46741 3.48485 0.01033 0.18183 -0.19789 -0.42173 0 0 0 0 0 0 -0.0377 1.27377 0.76366 0 -0.09474 4.75741 6.3242 ALA_247 -2.54367 0.39416 1.29257 0.00152 0 -0.07348 0.97992 0 0 0 0 0 0 -0.00872 0 -0.28364 0 1.32468 4.71797 5.80131 ARG_248 -9.58334 1.39214 5.7855 0.07308 0.5776 -0.04849 -1.40732 0 0 0 0 -1.5241 0 0.00351 4.35268 -0.16091 0 -0.09474 0.15531 -0.47908 ARG_249 -4.57898 0.83782 3.73889 0.01397 0.39583 -0.04382 -0.51372 0.00278 0 0 0 0 0 -0.02027 1.52855 0.15827 0 -0.09474 0.39776 1.82232 PRO_250 -5.48763 1.10282 1.81229 0.00255 0.03601 -0.09117 -0.12256 0.06754 0 0 0 0 0 0.0788 0.1692 -0.55018 0 -1.64321 0.33723 -4.28832 TRP_251 -5.32874 0.61286 4.04058 0.02179 0.50058 -0.38632 -1.05824 0 0 0 0 0 0 -0.01415 1.91998 -0.28652 0 2.26099 0.31947 2.60227 GLU_252 -7.58847 1.00274 6.49163 0.00615 0.71547 -0.04852 -1.46509 0 0 0 0 -0.74394 0 -0.04511 2.89266 -0.34754 0 -2.72453 -0.2936 -2.14816 LEU_253 -9.60861 1.57366 2.05863 0.01659 0.0656 -0.24947 -0.75385 0 0 0 0 0 0 -0.00578 0.53498 -0.23792 0 1.66147 -0.38805 -5.33276 PHE_254 -4.91201 0.53939 2.08935 0.0212 0.21219 -0.31987 -0.59736 0 0 0 0 0 0 -0.01315 1.99574 0.00114 0 1.21829 -0.17888 0.05603 GLN_255 -4.84736 0.42623 3.52507 0.00936 0.69895 -0.43637 -1.11765 0 0 0 0 0 0 -0.03165 1.82235 -0.18718 0 -1.45095 -0.35514 -1.94434 HIS_256 -7.50269 0.69058 6.57095 0.00759 0.32427 0.08058 -2.23114 0 0 0 0 -1.92678 0 -0.01055 3.16578 -0.04277 0 -0.30065 -0.19395 -1.36878 ARG_257 -3.2461 0.39667 2.71642 0.01096 0.18509 0.04325 -0.53866 0 0 0 0 0 0 -0.0342 1.42483 -0.18296 0 -0.09474 -0.16972 0.51084 ALA_258 -4.6114 0.59223 1.98717 0.00157 0 -0.49373 -0.3873 0 0 0 0 0 0 0.02268 0 -0.07079 0 1.32468 -0.56537 -2.20025 LEU_259 -9.38339 1.21163 3.61839 0.02522 0.11179 -0.73784 -2.34337 0 0 0 0 0 0 0.11994 0.20382 0.22645 0 1.66147 -0.23554 -5.52144 ARG_260 -6.46758 0.22061 7.36124 0.02206 0.62579 0.34331 -3.83747 0 0 0 -0.4502 0 0 -0.00764 1.884 -0.17034 0 -0.09474 0.15902 -0.41193 ARG_261 -9.11783 0.74489 8.08504 0.04003 0.89026 -0.53905 -1.73211 0 0 0 -1.28552 0 0 0.20837 3.19536 -0.13276 0 -0.09474 -0.04068 0.22125 GLN_262 -10.8663 1.27625 6.43566 0.00963 0.21301 -0.53114 -0.87822 0 0 0 -0.56502 0 0 -0.03309 2.86325 -0.08446 0 -1.45095 -0.22763 -3.83903 VAL_263 -7.15281 0.8811 2.73524 0.0173 0.05177 -0.32704 -1.9401 0 0 0 0 0 0 -0.04491 0.07116 -0.24097 0 2.64269 -0.15091 -3.4575 THR_264 -5.95055 0.44757 5.08723 0.01054 0.0612 -0.14556 -2.49076 0 0 0 0 0 0 -0.03226 0.03944 0.09626 0 1.15175 -0.04052 -1.76566 SER_265 -6.60896 0.56233 5.49742 0.00196 0.0241 -0.09731 -2.29983 0 0 0 0 -0.82305 0 -0.04344 0.50184 0.28222 0 -0.28969 -0.05193 -3.34433 LEU_266 -9.25949 1.29226 1.93673 0.04417 0.08805 -0.31245 -1.67766 0 0 0 0 0 0 0.04654 0.38779 -0.28924 0 1.66147 -0.16196 -6.2438 VAL_267 -5.98267 0.50454 3.19411 0.01908 0.04868 -0.05886 -2.59827 0 0 0 0 0 0 -0.04605 0.14893 -0.3394 0 2.64269 -0.14334 -2.61055 VAL_268 -6.1782 0.41238 2.68015 0.022 0.04909 -0.15953 -2.24183 0 0 0 0 0 0 -0.00966 0.03014 -0.33169 0 2.64269 -0.07668 -3.16113 LEU_269 -7.39924 0.80935 2.64164 0.01958 0.07582 -0.22615 -1.92593 0 0 0 0 0 0 0.05083 0.35337 -0.23748 0 1.66147 -0.08012 -4.25687 GLY_270 -4.27889 0.07098 3.72214 0.00013 0 -0.26165 -1.60395 0 0 0 0 0 0 -0.01391 0 0.60765 0 0.79816 0.22815 -0.7312 SER_271 -5.73265 0.52729 5.40804 0.00139 0.02281 -0.1645 -3.07257 0 0 0 0 0 0 -0.01777 0.60189 0.31931 0 -0.28969 0.55932 -1.83712 ALA_272 -4.97208 0.35732 3.10922 0.00145 0 0.01889 -1.41194 0 0 0 0 0 0 -0.05877 0 -0.33275 0 1.32468 -0.01283 -1.97681 MET_273 -8.47499 0.78949 5.41323 0.02237 0.08338 -0.36055 -1.52157 0 0 0 0 0 0 0.09919 2.41147 0.10241 0 1.65735 -0.1848 0.03699 GLU_274 -7.52211 0.54603 5.88404 0.0104 0.86206 -0.49671 -2.25068 0 0 0 0 0 0 0.12538 3.14879 -0.27645 0 -2.72453 -0.00862 -2.70239 LEU_275 -7.14511 1.20741 2.16216 0.02801 0.25785 -0.10376 -0.97628 0 0 0 0 0 0 0.01443 1.7603 -0.15321 0 1.66147 -0.27023 -1.55695 CYS_276 -7.72231 0.78189 2.57795 0.00379 0.01627 -0.25537 -1.70923 0 0 0 0 0 0 0.02057 0.34021 0.19399 0 3.25479 -0.0312 -2.52866 GLY_277 -4.51748 0.75823 3.5381 0.00019 0 -0.26851 -0.89766 0 0 0 0 0 0 -0.12985 0 -1.2969 0 0.79816 0.15133 -1.86441 ASN_278 -5.70944 0.56653 5.14351 0.00927 0.27463 -0.08644 -0.917 0 0 0 0 0 0 0.03125 1.20972 0.52025 0 -1.34026 0.33116 0.03319 ASP_279 -4.96798 0.63995 4.7614 0.00498 0.31988 -0.36136 -1.32801 0 0 0 0 0 0 0.10133 1.88098 -0.21629 0 -2.14574 0.12261 -1.18824 SER_280 -5.79294 0.63319 4.46376 0.00166 0.02271 -0.30458 -1.11383 0 0 0 0 0 0 0.05335 0.4448 0.32178 0 -0.28969 -0.04515 -1.60493 VAL_281 -6.55479 0.35592 2.56055 0.0198 0.04885 -0.12759 -1.62403 0 0 0 0 0 0 -0.01439 0.02219 -0.28589 0 2.64269 0.0749 -2.88179 TYR_282 -6.11523 0.64825 3.91843 0.02236 0.27934 0.15815 -1.09557 0 0 0 0 -1.65768 0 0.01293 1.77846 -0.46687 0.00068 0.58223 0.03892 -1.8956 ALA_283 -3.62642 0.19054 2.47992 0.00144 0 -0.3077 -1.21458 0 0 0 0 0 0 -0.04093 0 0.03192 0 1.32468 0.011 -1.15012 TYR_284 -8.0888 1.03402 4.11254 0.02212 0.46028 0.0716 -2.42443 0 0 0 0 0 0 0.05827 3.64277 0.02305 0.00015 0.58223 -0.21066 -0.71686 ALA_285 -5.64714 0.62928 2.77845 0.00139 0 -0.01329 -2.13204 0 0 0 0 0 0 -0.03148 0 -0.41199 0 1.32468 -0.37778 -3.87991 SER_286 -4.94799 0.58011 4.1149 0.0015 0.02475 -0.29028 -1.35458 0 0 0 0 0 0 -0.03943 0.54077 0.26042 0 -0.28969 -0.33902 -1.73853 SER_287 -4.9016 0.42514 4.55974 0.00138 0.02376 -0.28728 -1.73312 0 0 0 0 0 0 -0.01588 0.50554 0.28223 0 -0.28969 -0.12543 -1.55521 VAL_288 -8.88633 0.84828 1.94485 0.02048 0.05177 -0.06679 -0.98268 0 0 0 0 0 0 -0.04263 0.04193 -0.24942 0 2.64269 -0.09128 -4.76912 PHE_289 -11.624 1.68674 2.66091 0.06704 0.25577 0.01375 -2.30889 0 0 0 0 0 0 0.01341 3.39458 0.16369 0 1.21829 -0.1709 -4.62963 ARG_290 -6.02814 0.79386 5.65818 0.01155 0.20852 0.0249 -2.34412 0 0 0 0 -0.79876 0 0.14089 1.42133 -0.1637 0 -0.09474 -0.27638 -1.44662 LYS_291 -5.32654 0.66176 3.51235 0.00865 0.1676 -0.14036 -0.70422 0 0 0 0 0 0 -0.04807 1.92015 -0.05632 0 -0.71458 -0.4104 -1.12998 ALA_292 -4.64228 0.91365 1.41358 0.00152 0 -0.10045 -0.51277 0 0 0 0 0 0 0.06582 0 0.0346 0 1.32468 -0.53 -2.03165 GLY_293 -2.37577 0.30986 2.20203 0.00011 0 -0.02919 -0.56288 0 0 0 0 0 0 -0.13892 0 -1.38669 0 0.79816 -0.59511 -1.7784 VAL_294 -6.82734 1.36108 1.36936 0.02007 0.04757 -0.19722 -0.50917 0.02581 0 0 0 0 0 -0.00749 0.00684 -0.34598 0 2.64269 -0.52849 -2.94228 PRO_295 -4.65475 0.90799 3.05639 0.0033 0.07579 0.08366 -1.73736 0.07885 0 0 0 0 0 -0.05068 0.06575 -1.153 0 -1.64321 -0.47203 -5.43931 GLU_296 -3.64585 0.30562 3.74129 0.01105 0.98589 0.09738 -1.94908 0 0 0 0 -0.79876 0 0.03786 3.03828 -0.20406 0 -2.72453 -0.43365 -1.53857 ALA_297 -3.39405 0.26045 2.57869 0.00141 0 -0.13444 -0.33664 0 0 0 0 0 0 -0.04789 0 -0.27285 0 1.32468 -0.42632 -0.44697 LYS_298 -6.31527 0.87117 3.88377 0.00842 0.22155 -0.11709 -0.88144 0 0 0 0 0 0 0.17918 2.09798 -0.14799 0 -0.71458 -0.41726 -1.33156 ILE_299 -10.2295 1.40526 4.2927 0.03476 0.07119 -0.15677 -1.99799 0 0 0 0 0 0 -0.05781 0.22432 -0.39595 0 2.30374 -0.2003 -4.70633 GLN_300 -7.42721 0.78056 4.86206 0.0124 0.88335 -0.38218 -1.66136 0 0 0 0 0 0 0.00437 2.29617 -0.22761 0 -1.45095 -0.17907 -2.48947 TYR_301 -6.55026 0.76335 3.97883 0.05239 0.22852 -0.19315 -1.68402 0 0 0 0 0 0 -0.01816 2.71486 0.15435 0.0004 0.58223 -0.25462 -0.22528 ALA_302 -5.08161 0.46037 3.7419 0.00131 0 0.00898 -2.73808 0 0 0 0 0 0 0.04593 0 -0.20597 0 1.32468 -0.35146 -2.79396 ILE_303 -7.98293 0.79881 5.16089 0.02948 0.07462 -0.63505 -1.72207 0 0 0 0 0 0 0.04513 0.25273 -0.3656 0 2.30374 -0.27348 -2.31374 ILE_304 -8.76593 0.72268 4.25888 0.02181 0.06758 -0.24347 -1.8944 0 0 0 0 0 0 -0.01836 0.2102 -0.31999 0 2.30374 -0.07639 -3.73365 GLY_305 -4.26385 0.39762 4.17867 0.00011 0 -0.08633 -2.58108 0 0 0 0 0 0 0.01405 0 0.5094 0 0.79816 0.01887 -1.01438 THR_306 -6.96596 0.9876 5.55918 0.00942 0.05843 -0.04281 -2.49829 0 0 0 0 0 0 0.04849 0.05887 0.01245 0 1.15175 0.10044 -1.52044 GLY_307 -5.20724 0.56214 4.55667 0.00013 0 -0.15208 -1.90031 0 0 0 0 0 0 0.01407 0 0.54729 0 0.79816 0.2014 -0.57978 SER_308 -5.31526 0.5085 4.967 0.00174 0.06675 -0.14406 -2.3571 0 0 0 0 0 0 0.00351 1.05922 0.29632 0 -0.28969 0.15434 -1.04873 CYS_309 -6.25478 0.67481 4.75777 0.00198 0.01078 0.01298 -3.30955 0 0 0 0 0 0 -0.01196 0.17528 0.27985 0 3.25479 0.01355 -0.39452 GLU_310 -6.64305 0.52501 5.34872 0.00606 0.24832 0.00889 -2.46633 0 0 0 0 0 0 -0.04131 2.53688 -0.32427 0 -2.72453 -0.21856 -3.74417 LEU_311 -8.35217 1.38953 3.06052 0.02347 0.17424 0.00234 -1.8378 0 0 0 0 0 0 0.00774 0.51398 -0.18176 0 1.66147 -0.20319 -3.74163 LEU_312 -4.98128 0.34491 4.0981 0.01952 0.07207 -0.13115 -2.03541 0 0 0 0 0 0 0.0002 0.19997 -0.28994 0 1.66147 -0.11228 -1.1538 THR_313 -7.21256 1.09069 5.35337 0.00949 0.06194 -0.09069 -3.24569 0 0 0 0 0 0 -0.03508 0.07672 0.02656 0 1.15175 -0.15415 -2.96767 ALA_314 -6.47837 0.56534 3.79569 0.00129 0 -0.10893 -2.47567 0 0 0 0 0 0 -0.03717 0 -0.29477 0 1.32468 -0.28038 -3.98829 VAL_315 -5.99323 0.7997 3.4187 0.02041 0.05135 -0.0724 -1.6573 0 0 0 0 0 0 -0.03349 0.03013 -0.25646 0 2.64269 -0.36289 -1.41278 VAL_316 -5.76074 0.94633 4.01668 0.02168 0.05318 -0.01723 -1.93555 0 0 0 0 0 0 0.00801 0.03308 -0.25754 0 2.64269 -0.15696 -0.40638 SER_317 -7.30289 0.42865 5.96759 0.00226 0.04788 0.06416 -2.525 0 0 0 0 0 0 0.10231 0.28821 -0.17109 0 -0.28969 -0.40594 -3.79356 CYS_318 -7.1237 0.84518 4.24897 0.00267 0.03906 -0.06718 -1.49933 0 0 0 0 0 0 0.00241 1.00185 0.32183 0 3.25479 0.0595 1.08605 VAL_319 -5.6525 0.28834 3.8044 0.02198 0.05244 -0.18911 -1.8173 0 0 0 0 0 0 -0.05778 -0.01665 -0.28371 0 2.64269 0.31712 -0.89009 VAL_320 -7.27048 1.26241 3.25819 0.02665 0.05307 -0.0904 -2.41892 0 0 0 0 0 0 0.04117 0.0783 -0.3361 0 2.64269 -0.10081 -2.85426 ILE_321 -9.51976 1.14779 2.17019 0.02506 0.10472 -0.04615 -1.70382 0 0 0 0 0 0 -0.06343 0.92316 0.17715 0 2.30374 -0.16383 -4.64518 GLU_322 -4.79743 0.86384 4.26481 0.00665 0.31663 -0.39452 -0.68709 0 0 0 0 0 0 0.00134 3.04525 -0.20184 0 -2.72453 -0.19789 -0.50478 ARG_323 -3.99182 0.17561 2.81555 0.01141 0.21849 -0.26554 -0.81678 0 0 0 0 0 0 0.05826 1.37934 -0.12974 0 -0.09474 -0.11147 -0.75141 VAL_324 -4.26288 0.71494 1.00479 0.02682 0.05414 -0.01028 -1.14049 0 0 0 0 0 0 -0.02798 -0.00232 -0.48623 0 2.64269 0.01102 -1.4758 GLY_325 -3.97065 0.53957 2.94902 2e-05 0 0.18339 -0.87958 0 0 0 0 0 0 0.19179 0 -1.50169 0 0.79816 0.38519 -1.30478 ARG_326 -9.40888 1.02502 6.30236 0.07301 1.11269 -0.21631 -0.94208 0 0 0 0 -0.89862 0 -0.0084 1.68283 -0.09466 0 -0.09474 0.43355 -1.03422 ARG_327 -7.93255 0.69005 5.68693 0.01806 0.57294 -0.31801 -2.38598 0 0 0 0 -0.8846 0 -0.03557 2.23583 -0.1315 0 -0.09474 -0.10235 -2.68149 VAL_328 -5.8888 0.94359 3.03896 0.0286 0.05657 -0.20799 -1.16854 0 0 0 0 0 0 -0.05139 0.40629 -0.00766 0 2.64269 -0.31126 -0.51893 LEU_329 -9.2836 1.37818 1.89297 0.02947 0.06972 -0.32392 -1.16453 0 0 0 0 0 0 0.02509 3.31585 -0.28366 0 1.66147 -0.27061 -2.95357 LEU_330 -8.98701 1.00774 2.46412 0.01961 0.06255 -0.31655 -1.09856 0 0 0 0 0 0 -0.03524 0.38744 -0.25657 0 1.66147 -0.27359 -5.36458 ILE_331 -7.40502 1.09613 4.35617 0.03507 0.07889 -0.21243 -1.5957 0 0 0 0 0 0 -0.04371 0.26885 -0.23277 0 2.30374 -0.17731 -1.52808 GLY_332 -2.64755 0.19319 3.16812 0.00013 0 -0.10688 -1.04466 0 0 0 0 0 0 -0.08185 0 0.44235 0 0.79816 0.08458 0.8056 GLY_333 -3.99637 0.3846 3.90801 0.00011 0 -0.16624 -2.7962 0 0 0 0 0 0 0.00039 0 0.6519 0 0.79816 0.30993 -0.90572 TYR_334 -9.59619 1.44971 3.78886 0.03071 0.25904 -0.2037 -0.80138 0 0 0 0 0 0 1.3429 3.07481 -0.16182 2e-05 0.58223 0.29685 0.06203 SER_335 -2.8876 0.1169 2.38774 0.00344 0.05521 -0.14833 -0.59281 0 0 0 0 0 0 0.08724 0.46582 0.35337 0 -0.28969 0.41663 -0.0321 LEU_336 -2.39531 0.07406 1.50133 0.02051 0.083 -0.15528 -0.20074 0 0 0 0 0 0 0.34082 0.20506 -0.13583 0 1.66147 0.53289 1.53199 MET_337 -3.74788 0.32728 2.00431 0.15819 0.24699 -0.28144 0.43429 0 0 0 0 0 0 0.36127 2.00576 0.35003 0 1.65735 1.01068 4.52682 THR_338 -4.34028 0.41379 4.04619 0.00473 0.04801 -0.07375 -1.01377 0 0 0 0 -0.64782 0 0.00771 0.1299 -0.64988 0 1.15175 0.73773 -0.1857 CYS:disulfide_339 -5.61421 0.77295 2.45293 0.00163 0.03187 -0.09225 -0.05865 0 0 0 0 0 -0.48483 -0.0337 0.97715 0.23379 0 3.25479 0.66489 2.10635 TRP_340 -5.9992 0.55718 2.1216 0.09677 0.60817 -0.22845 0.73318 0 0 0 0 0 0 0.25075 3.66964 0.10524 0 2.26099 0.95926 5.13513 GLY_341 -2.70223 0.2914 2.1313 0.0003 0 -0.04814 0.05319 0 0 0 0 0 0 0.15441 0 0.41623 0 0.79816 0.68291 1.77752 SER_342 -4.38877 1.50391 3.34891 0.00626 0.14479 -0.32375 -1.33976 0 0 0 0 0 0 2.77538 0.22427 0.28726 0 -0.28969 0.70651 2.65534 ILE_343 -5.46203 1.37344 2.11025 0.05859 0.07705 -0.01324 -1.41468 0 0 0 0 0 0 0.15008 0.316 0.90108 0 2.30374 5.30348 5.70375 PHE_344 -9.30579 1.12912 2.27945 0.02349 0.24585 -0.164 -1.70507 0 0 0 0 0 0 -0.00646 1.8175 -0.43446 0 1.21829 5.02111 0.11903 THR_345 -6.34753 0.60252 4.0276 0.0144 0.06326 -0.17786 -1.16366 0 0 0 0 0 0 -0.02758 0.04137 0.04651 0 1.15175 0.02214 -1.74708 VAL_346 -5.30609 0.56922 3.36628 0.02392 0.0519 -0.20338 -0.84505 0 0 0 0 0 0 -0.05748 0.01133 -0.21968 0 2.64269 -0.09349 -0.05984 ALA_347 -6.97621 0.94283 2.56594 0.00135 0 -0.14964 -1.55707 0 0 0 0 0 0 -0.05176 0 -0.32157 0 1.32468 -0.38052 -4.60198 LEU_348 -7.31095 0.86688 2.13962 0.01472 0.07205 -0.17018 -0.79931 0 0 0 0 0 0 -0.01311 0.09271 -0.27455 0 1.66147 -0.42391 -4.14454 CYS_349 -4.87036 0.47584 3.38169 0.00197 0.01063 -0.07554 -1.5809 0 0 0 0 0 0 -0.02684 0.17678 0.3867 0 3.25479 -0.16189 0.97287 LEU_350 -7.05819 0.99585 3.98155 0.02044 0.08661 0.07165 -3.00779 0 0 0 0 0 0 0.05016 0.16264 -0.23674 0 1.66147 -0.15777 -3.43012 GLN_351 -6.15975 0.67423 4.82592 0.02349 1.16153 -0.36159 -0.70622 0 0 0 0 0 0 -0.01132 3.1097 0.05174 0 -1.45095 0.14854 1.30532 SER_352 -2.21423 0.24109 3.00528 0.00165 0.05283 -0.22398 -0.39381 0 0 0 0 0 0 -0.00142 0.10958 -0.14394 0 -0.28969 -0.04319 0.10018 SER_353 -2.93451 0.32633 2.31822 0.00162 0.02762 -0.08833 -0.89609 0 0 0 0 0 0 -0.03902 0.99362 -0.01762 0 -0.28969 -0.15561 -0.75345 PHE_354 -6.74481 1.25873 4.41499 0.0238 0.28555 -0.33572 -0.98313 0.05209 0 0 0 0 0 -0.00068 1.53241 -0.41626 0 1.21829 -0.0212 0.28406 PRO_355 -3.14512 0.69305 1.99946 0.00245 0.04405 0.03481 0.11325 0.47239 0 0 0 0 0 0.80022 0.39242 -0.01166 0 -1.64321 -0.37545 -0.62332 TRP_356 -4.52211 0.62179 2.83588 0.02427 0.41436 -0.03165 -1.04266 0 0 0 0 0 0 0.08848 1.19804 -0.22667 0 2.26099 -0.1864 1.43433 THR_357 -7.915 2.03124 4.19646 0.03854 0.07105 -0.18103 -1.34488 0 0 0 0 0 0 0.48341 0.68193 0.25364 0 1.15175 -0.06254 -0.59545 LEU_358 -8.84863 1.39649 2.7491 0.05173 0.2848 -0.1469 -1.12144 0 0 0 0 0 0 -0.08013 0.72674 -0.1567 0 1.66147 -0.07455 -3.55801 TYR_359 -6.82414 0.81693 4.04608 0.02223 0.27054 -0.00413 -1.7575 0 0 0 0 0 0 0.60449 1.78242 0.0292 0.0081 0.58223 -0.13881 -0.56236 LEU_360 -7.02853 1.19766 3.1575 0.02533 0.16327 0.0477 -0.94264 0 0 0 0 0 0 0.02471 0.73383 -0.2424 0 1.66147 -0.19914 -1.40122 ALA_361 -7.42133 0.81521 2.69047 0.00145 0 0.01953 -1.40832 0 0 0 0 0 0 0.03742 0 -0.32447 0 1.32468 -0.35473 -4.62008 MET_362 -9.36163 1.41097 3.62359 0.00696 0.01715 -0.05305 -1.40598 0 0 0 0 0 0 0.01305 1.21714 0.06262 0 1.65735 -0.26445 -3.07627 ALA_363 -4.48842 0.36364 3.6105 0.00134 0 0.03044 -2.34917 0 0 0 0 0 0 -0.04638 0 -0.19292 0 1.32468 -0.26324 -2.00954 CYS_364 -8.23517 0.99486 4.25494 0.00224 0.01287 -0.02497 -1.9064 0 0 0 0 0 0 0.34274 0.17241 0.34136 0 3.25479 -0.37165 -1.162 ILE_365 -8.5599 1.53722 2.60152 0.02895 0.07149 0.05438 -1.86348 0 0 0 0 0 0 -0.05918 0.21595 -0.36496 0 2.30374 -0.13161 -4.16589 PHE_366 -7.70115 0.86041 4.30489 0.02062 0.23506 -0.13292 -1.53102 0 0 0 0 0 0 -0.01844 1.99675 0.04261 0 1.21829 -0.07164 -0.77653 ALA_367 -4.52909 0.29783 3.94435 0.00122 0 -0.09558 -1.942 0 0 0 0 0 0 0.03359 0 -0.23382 0 1.32468 -0.24392 -1.44273 PHE_368 -8.83443 1.10718 3.5295 0.02155 0.27981 -0.14911 -2.13384 0 0 0 0 0 0 0.0043 1.59296 -0.32501 0 1.21829 -0.2343 -3.92311 ILE_369 -6.98155 0.67845 3.67741 0.04583 0.10693 -0.04993 -2.04799 0 0 0 0 0 0 -0.02502 1.26399 -0.32691 0 2.30374 -0.07329 -1.42834 LEU_370 -6.38778 0.94999 3.923 0.01901 0.0737 -0.1846 -1.49424 0 0 0 0 0 0 -0.02077 0.20239 -0.2959 0 1.66147 -0.21061 -1.76434 SER_371 -6.01849 0.42997 6.11624 0.00239 0.06135 -0.13377 -2.68152 0 0 0 0 -0.64782 0 0.03818 0.4999 0.37777 0 -0.28969 0.2054 -2.04008 PHE_372 -9.93752 1.28641 3.03034 0.03551 0.25695 0.01754 -1.50725 0 0 0 0 0 0 -0.04448 3.12503 0.10432 0 1.21829 0.291 -2.12386 GLY_373 -3.15682 0.15583 2.59294 8e-05 0 -0.23622 -0.96474 0 0 0 0 0 0 -0.10203 0 0.42607 0 0.79816 -0.01869 -0.50542 ILE_374 -5.53001 0.83629 2.29236 0.03293 0.07358 -0.3185 -0.50918 0 0 0 0 0 0 0.06127 0.35567 -0.55551 0 2.30374 0.10542 -0.85193 GLY_375 -4.20098 0.63412 2.84192 0.00011 0 -0.01251 -1.45116 0.02454 0 0 0 0 0 0.00184 0 -0.65902 0 0.79816 5.18754 3.16455 PRO_376 -5.6777 0.87277 2.06244 0.00248 0.03501 -0.06085 -0.01522 0.08535 0 0 0 0 0 -0.10183 0.50897 -0.20603 0 -1.64321 5.27392 1.13609 ALA_377 -2.75491 0.31359 1.56288 0.00158 0 0.02487 -0.78509 0 0 0 0 0 0 -0.03095 0 0.02108 0 1.32468 0.05255 -0.26972 GLY_378 -2.7199 0.14993 1.97044 0.00012 0 -0.16373 -0.82014 0 0 0 0 0 0 -0.01362 0 0.96347 0 0.79816 0.62178 0.78652 VAL_379 -7.75747 1.00089 2.09458 0.05911 0.0576 0.11247 -2.18552 0 0 0 0 0 0 -0.02847 0.23612 -0.19887 0 2.64269 0.63882 -3.32803 THR_380 -5.6227 0.46439 2.8279 0.01222 0.0674 -0.03103 -0.94329 0 0 0 0 0 0 0.03925 0.05287 0.07709 0 1.15175 -0.05771 -1.96186 GLY_381 -2.92444 0.1659 2.7117 0.0001 0 -0.12996 -0.32657 0 0 0 0 0 0 -0.03516 0 0.54123 0 0.79816 0.20126 1.00223 ILE_382 -8.3054 0.97357 3.46982 0.03773 0.06557 -0.1194 -1.16393 0 0 0 0 0 0 -0.00985 0.20586 -0.34083 0 2.30374 0.15078 -2.73235 LEU_383 -9.52122 1.40471 3.56035 0.03548 0.21187 -0.41753 -1.62809 0 0 0 0 0 0 -0.03449 0.7237 -0.2384 0 1.66147 -0.14832 -4.39047 ALA_384 -5.97152 0.68115 2.90576 0.00127 0 -0.2486 -1.43557 0 0 0 0 0 0 -0.04266 0 -0.30391 0 1.32468 -0.34328 -3.43268 THR_385 -6.74225 0.93613 4.99156 0.01102 0.06057 -0.18003 -0.61687 0 0 0 -0.61116 0 0 -0.01964 0.01842 -0.0266 0 1.15175 -0.1681 -1.19519 GLU_386 -7.90085 0.47066 6.77813 0.00792 0.29301 -0.13648 -3.42684 0 0 0 0 -1.27038 0 -0.03778 2.69893 -0.30613 0 -2.72453 -0.09323 -5.64758 LEU_387 -8.78187 1.0786 1.40468 0.01779 0.08173 -0.36776 -1.18351 0 0 0 0 0 0 0.42726 0.26929 -0.2672 0 1.66147 -0.28153 -5.94107 PHE_388 -11.0592 2.2284 2.17491 0.02621 0.23806 -0.14487 -0.87308 0 0 0 -0.30851 0 0 0.02986 1.51862 -0.38883 0 1.21829 -0.20882 -5.54893 ASP_389 -6.1839 0.42404 7.38053 0.01269 0.9353 0.07548 -6.24141 0 0 0 -0.47062 -0.34125 0 0.11273 1.37757 -0.32289 0 -2.14574 -0.22377 -5.61123 GLN_390 -8.40086 0.97636 7.42895 0.0208 0.92824 -0.62377 -2.27358 0 0 0 -0.72801 -0.49471 0 -0.02657 2.92902 0.03208 0 -1.45095 0.03752 -1.64547 MET_391 -6.6961 0.75974 3.81667 0.01755 0.11553 -0.20203 0.02837 0 0 0 0 0 0 0.05107 0.91947 -0.00892 0 1.65735 0.13061 0.5893 ALA_392 -6.79784 1.18192 2.78708 0.00175 0 0.37317 -2.55654 0 0 0 -0.47062 0 0 0.05252 0 0.08455 0 1.32468 -0.04574 -4.06506 ARG_393 -12.9521 1.94177 11.7346 0.03762 0.79481 -0.37357 -5.22668 0.00716 0 0 -0.91967 -0.82328 0 0.65386 3.37972 -0.07753 0 -0.09474 5.1179 3.19989 PRO_394 -7.17476 1.12219 3.89474 0.00248 0.03553 0.22988 -0.97623 0.04801 0 0 0 0 0 0.01857 0.0911 1.00767 0 -1.64321 5.72152 2.37747 ALA_395 -6.55316 1.05063 2.4287 0.00144 0 -0.112 -1.05583 0 0 0 0 0 0 -0.01741 0 -0.24535 0 1.32468 0.34511 -2.8332 ALA_396 -6.41227 0.88092 2.17852 0.00147 0 -0.00385 -2.38555 0 0 0 0 0 0 -0.04792 0 -0.25931 0 1.32468 -0.49319 -5.21649 CYS_397 -7.53182 0.7224 4.32865 0.00266 0.01348 -0.49981 -1.93251 0 0 0 0 0 0 0.28227 0.19993 0.32387 0 3.25479 -0.31046 -1.14655 MET_398 -9.20755 1.01559 4.83284 0.00456 0.04996 -0.06154 -2.00736 0 0 0 0 0 0 -0.02147 1.45694 -0.02856 0 1.65735 -0.12666 -2.43589 VAL_399 -6.61547 0.72379 2.48218 0.01776 0.04863 -0.09194 -1.68518 0 0 0 0 0 0 -0.01482 0.04871 -0.41222 0 2.64269 0.02777 -2.82811 CYS_400 -7.18216 0.7673 3.58817 0.00264 0.04508 -0.09483 -1.86274 0 0 0 0 0 0 0.03826 0.54807 0.24412 0 3.25479 0.59225 -0.05905 GLY_401 -5.48665 0.68811 4.21462 0.00017 0 -0.12676 -2.0018 0 0 0 0 0 0 -0.0598 0 0.48326 0 0.79816 0.67254 -0.81817 ALA_402 -6.26252 0.79597 3.23417 0.0014 0 -0.08766 -2.32269 0 0 0 0 0 0 -0.0365 0 -0.26071 0 1.32468 -0.08216 -3.69602 LEU_403 -7.17675 0.70327 3.84319 0.07148 0.1367 -0.23102 -1.97745 0 0 0 0 0 0 0.03905 3.29998 -0.2936 0 1.66147 -0.35821 -0.28191 MET_404 -8.47751 0.50501 4.57946 0.00728 0.01967 -0.08745 -1.92892 0 0 0 0 0 0 -0.0116 1.27568 0.08528 0 1.65735 -0.06743 -2.44318 TRP_405 -14.057 1.96807 4.92739 0.02309 0.31867 -0.38323 -2.16224 0 0 0 0 0 0 0.02239 1.4596 0.06619 0 2.26099 -0.00855 -5.56465 ILE_406 -6.53137 0.56021 3.71377 0.02697 0.06752 -0.10666 -1.96716 0 0 0 0 0 0 -0.04273 0.26071 -0.37644 0 2.30374 -0.08815 -2.17959 MET_407 -9.80145 1.07723 4.48391 0.01783 0.28601 -0.01563 -2.28821 0 0 0 0 0 0 -0.02462 1.82258 -0.08468 0 1.65735 -0.11775 -2.98744 LEU_408 -7.25967 0.75795 4.8349 0.02347 0.14781 -0.2896 -2.21557 0 0 0 0 0 0 0.06818 0.95813 -0.26762 0 1.66147 -0.21903 -1.79959 ILE_409 -7.12414 0.68096 3.95983 0.03327 0.06941 -0.05273 -1.56746 0 0 0 0 0 0 -0.05379 0.11036 -0.41309 0 2.30374 -0.15568 -2.20933 LEU_410 -5.66246 0.40962 3.35911 0.02961 0.15958 -0.03711 -1.87313 0 0 0 0 0 0 -0.00139 1.83843 -0.17009 0 1.66147 0.0847 -0.20166 VAL_411 -6.80283 0.61092 3.3502 0.01978 0.046 -0.11756 -2.02463 0 0 0 0 0 0 -0.05662 0.00717 -0.30037 0 2.64269 0.04929 -2.57597 GLY_412 -3.68711 0.39355 2.88132 0.00018 0 -0.02769 -1.17683 0 0 0 0 0 0 0.03949 0 0.39883 0 0.79816 0.36373 -0.01638 LEU_413 -5.89707 0.45207 2.18044 0.01619 0.07816 -0.30803 -1.24297 0 0 0 0 0 0 0.04692 2.54108 -0.22457 0 1.66147 0.29201 -0.4043 GLY_414 -4.18822 0.27892 3.51367 0.00013 0 0.10863 -3.06012 0 0 0 0 0 0 -0.01439 0 0.8601 0 0.79816 0.23684 -1.46628 PHE_415 -7.92496 1.26923 3.85732 0.02791 0.25036 0.11737 -1.9652 0.03419 0 0 0 0 0 0.41021 1.7355 -0.28785 0 1.21829 5.52557 4.26792 PRO_416 -5.78473 1.28216 2.80467 0.00257 0.035 -0.15641 -0.64012 0.12338 0 0 0 0 0 0.38515 0.15808 0.62619 0 -1.64321 5.23321 2.42592 PHE_417 -5.92667 0.35074 3.62083 0.02175 0.28406 -0.1241 -1.63884 0 0 0 0 0 0 0.45568 1.99641 0.05395 0 1.21829 0.14059 0.45269 ILE_418 -6.80612 0.62575 3.43214 0.03516 0.07415 -0.14776 -1.73336 0 0 0 0 0 0 -0.04803 0.17465 -0.42554 0 2.30374 0.05586 -2.45935 MET_419 -7.53199 0.64682 3.06051 0.00838 0.08557 -0.14924 -2.0523 0 0 0 0 0 0 0.10044 2.54265 -0.0574 0 1.65735 -0.0852 -1.77439 GLU_420 -3.506 0.3426 3.78444 0.00573 0.25399 -0.25248 -0.12046 0 0 0 0 0 0 -0.04293 2.79763 -0.27312 0 -2.72453 -0.34817 -0.0833 ALA_421 -2.91266 0.18653 1.87494 0.00148 0 -0.15549 -0.51645 0 0 0 0 0 0 0.11176 0 0.13247 0 1.32468 -0.22 -0.17272 LEU_422 -6.37584 0.73311 2.92543 0.01976 0.10209 -0.05389 -2.09278 0 0 0 0 0 0 0.27517 0.10253 0.07618 0 1.66147 0.07301 -2.55376 SER_423 -3.99192 0.8139 4.08642 0.00144 0.03133 0.11026 -2.53122 0 0 0 -0.1814 0 0 0.08749 0.12647 0.17142 0 -0.28969 0.84769 -0.71782 HIS_424 -5.18784 0.43056 3.29861 0.00714 0.67061 -0.21064 -0.67761 0 0 0 -0.1814 0 0 -0.07315 1.97096 0.17939 0 -0.30065 0.97263 0.89863 PHE_425 -7.51393 1.15809 3.17293 0.02898 0.50287 0.10755 -2.01898 0 0 0 0 0 0 -0.03913 2.50649 0.17045 0 1.21829 0.05698 -0.64941 LEU_426 -10.1005 2.06069 1.62662 0.03079 0.14024 -0.25586 -0.39184 0 0 0 0 0 0 -0.14376 3.05543 0.05653 0 1.66147 -0.02236 -2.28257 TYR_427 -10.0971 1.57254 2.7684 0.02193 0.27938 -0.05579 -1.13528 0 0 0 0 0 0 0.05231 1.80602 0.04384 0.00022 0.58223 -0.09324 -4.2545 VAL_428 -6.609 1.45704 3.26512 0.0238 0.05267 0.14647 -2.04627 0.00813 0 0 0 0 0 0.85751 -0.01817 -0.39625 0 2.64269 5.00667 4.3904 PRO_429 -5.9 1.7923 2.90827 0.00271 0.03622 -0.08355 -1.11957 0.02867 0 0 0 0 0 -0.12354 0.11467 -0.35343 0 -1.64321 5.2266 0.88614 PHE_430 -10.3077 1.36329 4.55134 0.05527 0.23456 -0.11609 -0.58616 0 0 0 0 0 0 0.14715 2.83643 0.13623 0 1.21829 -0.03329 -0.50071 LEU_431 -8.15445 1.12431 4.62645 0.01678 0.06612 0.15817 -1.91855 0 0 0 0 0 0 0.12374 0.19006 -0.31094 0 1.66147 -0.25123 -2.66806 GLY_432 -4.28506 0.55592 3.81425 0.00013 0 -0.02679 -2.46233 0 0 0 0 0 0 0.07125 0 0.5364 0 0.79816 -0.09339 -1.09146 VAL_433 -8.25669 1.37562 3.33071 0.02199 0.05245 0.01549 -2.26942 0 0 0 0 0 0 -0.00437 0.06127 -0.25034 0 2.64269 0.01508 -3.26551 CYS:disulfide_434 -7.94778 0.89358 4.10086 0.00171 0.01044 -0.01775 -1.59035 0 0 0 0 0 -0.48483 0.07169 0.19565 0.27469 0 3.25479 -0.01449 -1.25179 VAL_435 -7.04602 1.25309 3.30604 0.02836 0.05383 -0.05658 -1.77199 0 0 0 0 0 0 -0.03028 0.00098 -0.27749 0 2.64269 -0.03854 -1.93592 CYS_436 -4.88654 0.27129 3.8717 0.00217 0.01088 0.02066 -2.38502 0 0 0 0 0 0 -0.01688 0.17494 0.27514 0 3.25479 -0.02688 0.56624 GLY_437 -4.47989 0.28105 4.10501 0.00012 0 -0.23785 -1.9995 0 0 0 0 0 0 -0.00254 0 0.69157 0 0.79816 0.27732 -0.56655 ALA_438 -5.52715 0.95426 3.46838 0.00151 0 -0.03827 -1.84768 0 0 0 0 0 0 -0.04111 0 -0.19568 0 1.32468 0.05222 -1.84884 ILE_439 -5.64616 0.43685 3.74344 0.02642 0.06622 -0.19362 -1.47065 0 0 0 0 0 0 -0.04288 0.1571 -0.48069 0 2.30374 -0.16887 -1.26909 TYR_440 -9.87295 0.97272 4.38469 0.02588 0.26267 -0.01628 -2.77464 0 0 0 0 -0.82305 0 -0.01534 1.67986 -0.2791 0.00124 0.58223 -0.01036 -5.88243 THR_441 -6.86567 0.61259 4.20264 0.01233 0.06038 -0.13585 -1.3974 0 0 0 0 0 0 0.08255 0.12543 -0.01846 0 1.15175 0.02386 -2.14584 GLY_442 -2.22392 0.07532 2.08064 0.00013 0 -0.17502 -0.75574 0 0 0 0 0 0 0.02632 0 0.61063 0 0.79816 0.18194 0.61847 LEU_443 -3.73157 0.32803 1.93424 0.01932 0.08305 -0.23485 -0.81924 0 0 0 0 0 0 0.24789 0.06571 -0.25735 0 1.66147 0.17152 -0.53178 PHE_444 -7.02525 0.90299 2.67333 0.02529 0.26821 0.3367 -2.22273 0 0 0 -0.79153 0 0 -0.00176 2.2983 -0.0967 0 1.21829 0.13977 -2.27508 LEU_445 -6.21093 1.03646 1.31545 0.02785 0.06041 0.11627 -0.57551 0.00563 0 0 0 0 0 0.04363 0.50751 -0.35641 0 1.66147 0.08931 -2.27885 PRO_446 -3.80047 0.6183 1.84842 0.00396 0.11318 -0.12914 -1.29572 0.15472 0 0 0 0 0 0.20906 0.08899 -0.73983 0 -1.64321 -0.03058 -4.6023 GLU_447 -3.29744 0.19335 2.7655 0.00636 0.26513 0.04394 -1.38643 0 0 0 0 -0.8846 0 -0.01083 2.70367 -0.02589 0 -2.72453 -0.11833 -2.47009 THR_448 -5.68384 0.16722 3.94491 0.00569 0.06458 -0.13804 -1.89572 0 0 0 0 -1.40979 0 0.00126 0.0521 -0.65697 0 1.15175 -0.23111 -4.62794 LYS_449 -3.54486 0.41566 3.63402 0.02107 0.55542 -0.41858 0.03495 0 0 0 0 0 0 0.03962 2.68238 0.08512 0 -0.71458 -0.22865 2.56158 GLY_450 -2.41983 0.25049 2.93943 6e-05 0 0.06676 -1.26151 0 0 0 -0.52365 0 0 -0.14552 0 -1.40447 0 0.79816 -0.60548 -2.30557 LYS_451 -6.49292 0.49854 5.21412 0.00894 0.17563 0.06374 -2.64661 0 0 0 -0.96458 0 0 0.05861 1.71012 -0.00908 0 -0.71458 -0.56938 -3.66746 THR_452 -5.725 0.65428 5.17888 0.00573 0.04675 0.04707 -2.39135 0 0 0 -0.9674 0 0 0.01187 0.97557 0.14821 0 1.15175 -0.05938 -0.92304 PHE_453 -8.73729 1.42627 4.64501 0.05861 0.19793 -0.82494 -1.21211 0 0 0 0 0 0 0.04689 3.53454 -0.15653 0 1.21829 0.14233 0.339 GLN_454 -5.77752 0.45647 5.01475 0.01098 0.84602 -0.41989 -0.62473 0 0 0 0 0 0 0.00767 2.36531 -0.21275 0 -1.45095 -0.01396 0.20141 GLU_455 -6.0465 0.3442 6.20204 0.00603 0.26408 -0.05987 -2.79093 0 0 0 -0.9674 0 0 0.00888 2.99975 -0.30398 0 -2.72453 -0.31323 -3.38147 ILE_456 -9.89111 1.2171 4.22581 0.0249 0.06654 -0.42782 -1.78533 0 0 0 0 0 0 -0.05891 0.11557 -0.38998 0 2.30374 -0.19019 -4.78969 SER_457 -5.92585 0.36736 6.06549 0.00142 0.02315 -0.36374 -2.77288 0 0 0 0 0 0 0.00372 0.47506 0.27658 0 -0.28969 -0.09365 -2.23303 LYS_458 -5.38993 0.34047 5.28363 0.00666 0.10517 -0.12693 -1.8595 0 0 0 0 0 0 -0.03712 0.89864 -0.03553 0 -0.71458 -0.2805 -1.80953 GLU_459 -5.5048 0.3668 5.03058 0.00925 0.95706 -0.20819 -2.06635 0 0 0 0 0 0 -0.03002 2.83727 -0.19264 0 -2.72453 -0.35867 -1.88424 LEU_460 -9.91373 1.99213 4.81986 0.02349 0.08193 -0.12652 -2.31653 0 0 0 0 0 0 -0.01376 0.2387 -0.30787 0 1.66147 -0.30161 -4.16246 HIS_461 -7.59854 0.52944 5.72059 0.00966 0.3472 -0.33147 -1.8416 0 0 0 0 0 0 -0.04358 2.09916 0.08596 0 -0.30065 -0.27528 -1.59912 ARG_462 -4.29713 0.41387 4.17108 0.01106 0.20113 -0.10603 -1.56552 0 0 0 0 0 0 -0.0428 1.38184 -0.16809 0 -0.09474 -0.3069 -0.40222 LEU_463 -6.8255 1.0257 4.07224 0.01775 0.07826 -0.57671 -0.80683 0 0 0 0 0 0 0.00503 0.16817 -0.27339 0 1.66147 -0.26312 -1.71691 ASN_464 -9.92275 1.00314 8.88543 0.00324 0.22545 -0.02867 -3.36694 0 0 0 -1.50922 0 0 0.03039 2.12409 0.22959 0 -1.34026 0.06732 -3.59919 PHE_465 -4.68533 0.65666 2.00188 0.05464 0.24463 -0.05308 -0.50012 2e-05 0 0 0 0 0 -0.01811 2.69016 0.05748 0 1.21829 5.30007 6.96718 PRO_466 -4.57417 1.01915 3.04211 0.00458 0.07157 -0.21381 -1.30327 0.01187 0 0 0 0 0 0.1446 0.17295 -1.01043 0 -1.64321 4.7774 0.49933 ARG_467 -1.36001 0.09033 1.22325 0.01095 0.21381 -0.07042 0.19519 0 0 0 0 0 0 -0.03002 1.29398 -0.14092 0 -0.09474 -0.57447 0.75694 ARG_468 -1.98146 0.23867 1.90071 0.01815 0.4547 -0.2285 0.85187 0 0 0 0 0 0 -0.04688 1.51865 -0.18098 0 -0.09474 -0.24223 2.20796 ALA_469 -3.20727 0.47201 1.61259 0.0014 0 0.17641 -0.54921 0 0 0 0 0 0 -0.06617 0 -0.35721 0 1.32468 -0.37061 -0.96338 GLN:CtermProteinFull_470 -3.20563 0.37862 2.72722 0.00822 0.27565 -0.00045 0.00066 0 0 0 0 0 0 0 3.00156 0 0 -1.45095 -0.31891 1.41599 #END_POSE_ENERGIES_TABLE S_0003_0001.pdb