ATOM 1 N ALA A 127 -8.015 -18.786 -2.974 1.00 0.00 N ATOM 2 CA ALA A 127 -7.482 -18.150 -1.740 1.00 0.00 C ATOM 3 C ALA A 127 -6.135 -17.486 -2.005 1.00 0.00 C ATOM 4 O ALA A 127 -5.141 -17.788 -1.347 1.00 0.00 O ATOM 5 CB ALA A 127 -7.355 -19.184 -0.631 1.00 0.00 C ATOM 6 H1 ALA A 127 -7.759 -18.179 -3.779 1.00 0.00 H ATOM 7 H2 ALA A 127 -9.049 -18.858 -2.871 1.00 0.00 H ATOM 8 H3 ALA A 127 -7.580 -19.725 -3.060 1.00 0.00 H ATOM 9 HA ALA A 127 -8.185 -17.396 -1.417 1.00 0.00 H ATOM 10 HB1 ALA A 127 -8.271 -19.212 -0.059 1.00 0.00 H ATOM 11 HB2 ALA A 127 -6.535 -18.916 0.019 1.00 0.00 H ATOM 12 HB3 ALA A 127 -7.170 -20.156 -1.063 1.00 0.00 H ATOM 13 N GLN A 128 -6.112 -16.580 -2.978 1.00 0.00 N ATOM 14 CA GLN A 128 -4.887 -15.871 -3.332 1.00 0.00 C ATOM 15 C GLN A 128 -4.799 -14.537 -2.599 1.00 0.00 C ATOM 16 O GLN A 128 -5.779 -14.066 -2.024 1.00 0.00 O ATOM 17 CB GLN A 128 -4.823 -15.644 -4.844 1.00 0.00 C ATOM 18 CG GLN A 128 -3.443 -15.873 -5.437 1.00 0.00 C ATOM 19 CD GLN A 128 -3.263 -17.284 -5.961 1.00 0.00 C ATOM 20 OE1 GLN A 128 -3.372 -17.532 -7.162 1.00 0.00 O ATOM 21 NE2 GLN A 128 -2.983 -18.219 -5.059 1.00 0.00 N ATOM 22 H GLN A 128 -6.936 -16.382 -3.469 1.00 0.00 H ATOM 23 HA GLN A 128 -4.050 -16.487 -3.036 1.00 0.00 H ATOM 24 HB2 GLN A 128 -5.516 -16.317 -5.327 1.00 0.00 H ATOM 25 HB3 GLN A 128 -5.118 -14.627 -5.055 1.00 0.00 H ATOM 26 HG2 GLN A 128 -3.297 -15.181 -6.252 1.00 0.00 H ATOM 27 HG3 GLN A 128 -2.702 -15.691 -4.672 1.00 0.00 H ATOM 28 HE21 GLN A 128 -2.912 -17.950 -4.119 1.00 0.00 H ATOM 29 HE22 GLN A 128 -2.862 -19.141 -5.371 1.00 0.00 H ATOM 30 N VAL A 129 -3.616 -13.930 -2.626 1.00 0.00 N ATOM 31 CA VAL A 129 -3.398 -12.648 -1.966 1.00 0.00 C ATOM 32 C VAL A 129 -3.235 -11.526 -2.986 1.00 0.00 C ATOM 33 O VAL A 129 -2.198 -11.413 -3.640 1.00 0.00 O ATOM 34 CB VAL A 129 -2.153 -12.688 -1.060 1.00 0.00 C ATOM 35 CG1 VAL A 129 -2.056 -11.417 -0.230 1.00 0.00 C ATOM 36 CG2 VAL A 129 -2.182 -13.917 -0.164 1.00 0.00 C ATOM 37 H VAL A 129 -2.870 -14.355 -3.101 1.00 0.00 H ATOM 38 HA VAL A 129 -4.260 -12.441 -1.349 1.00 0.00 H ATOM 39 HB VAL A 129 -1.276 -12.747 -1.689 1.00 0.00 H ATOM 40 HG11 VAL A 129 -2.628 -10.633 -0.704 1.00 0.00 H ATOM 41 HG12 VAL A 129 -1.022 -11.114 -0.156 1.00 0.00 H ATOM 42 HG13 VAL A 129 -2.448 -11.602 0.758 1.00 0.00 H ATOM 43 HG21 VAL A 129 -2.968 -13.810 0.569 1.00 0.00 H ATOM 44 HG22 VAL A 129 -1.232 -14.018 0.340 1.00 0.00 H ATOM 45 HG23 VAL A 129 -2.366 -14.796 -0.764 1.00 0.00 H ATOM 46 N ALA A 130 -4.268 -10.699 -3.116 1.00 0.00 N ATOM 47 CA ALA A 130 -4.240 -9.586 -4.057 1.00 0.00 C ATOM 48 C ALA A 130 -3.388 -8.438 -3.527 1.00 0.00 C ATOM 49 O ALA A 130 -2.755 -7.714 -4.297 1.00 0.00 O ATOM 50 CB ALA A 130 -5.655 -9.105 -4.347 1.00 0.00 C ATOM 51 H ALA A 130 -5.067 -10.841 -2.567 1.00 0.00 H ATOM 52 HA ALA A 130 -3.810 -9.942 -4.982 1.00 0.00 H ATOM 53 HB1 ALA A 130 -5.872 -8.240 -3.739 1.00 0.00 H ATOM 54 HB2 ALA A 130 -6.356 -9.893 -4.117 1.00 0.00 H ATOM 55 HB3 ALA A 130 -5.738 -8.842 -5.391 1.00 0.00 H ATOM 56 N PHE A 131 -3.375 -8.276 -2.210 1.00 0.00 N ATOM 57 CA PHE A 131 -2.600 -7.215 -1.576 1.00 0.00 C ATOM 58 C PHE A 131 -2.079 -7.661 -0.214 1.00 0.00 C ATOM 59 O PHE A 131 -2.699 -8.483 0.461 1.00 0.00 O ATOM 60 CB PHE A 131 -3.453 -5.956 -1.422 1.00 0.00 C ATOM 61 CG PHE A 131 -2.650 -4.688 -1.361 1.00 0.00 C ATOM 62 CD1 PHE A 131 -2.226 -4.062 -2.524 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.317 -4.121 -0.141 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.487 -2.897 -2.469 1.00 0.00 C ATOM 65 CE2 PHE A 131 -1.577 -2.956 -0.081 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.162 -2.342 -1.246 1.00 0.00 C ATOM 67 H PHE A 131 -3.899 -8.885 -1.647 1.00 0.00 H ATOM 68 HA PHE A 131 -1.758 -6.993 -2.216 1.00 0.00 H ATOM 69 HB2 PHE A 131 -4.127 -5.880 -2.263 1.00 0.00 H ATOM 70 HB3 PHE A 131 -4.030 -6.029 -0.512 1.00 0.00 H ATOM 71 HD1 PHE A 131 -2.481 -4.495 -3.480 1.00 0.00 H ATOM 72 HD2 PHE A 131 -2.641 -4.600 0.772 1.00 0.00 H ATOM 73 HE1 PHE A 131 -1.163 -2.420 -3.383 1.00 0.00 H ATOM 74 HE2 PHE A 131 -1.325 -2.525 0.876 1.00 0.00 H ATOM 75 HZ PHE A 131 -0.584 -1.432 -1.202 1.00 0.00 H ATOM 76 N ARG A 132 -0.935 -7.114 0.185 1.00 0.00 N ATOM 77 CA ARG A 132 -0.330 -7.456 1.468 1.00 0.00 C ATOM 78 C ARG A 132 0.143 -6.206 2.200 1.00 0.00 C ATOM 79 O ARG A 132 0.437 -5.184 1.579 1.00 0.00 O ATOM 80 CB ARG A 132 0.845 -8.414 1.262 1.00 0.00 C ATOM 81 CG ARG A 132 0.984 -9.451 2.364 1.00 0.00 C ATOM 82 CD ARG A 132 2.438 -9.660 2.754 1.00 0.00 C ATOM 83 NE ARG A 132 2.710 -11.046 3.129 1.00 0.00 N ATOM 84 CZ ARG A 132 3.934 -11.556 3.249 1.00 0.00 C ATOM 85 NH1 ARG A 132 5.001 -10.799 3.022 1.00 0.00 N ATOM 86 NH2 ARG A 132 4.092 -12.826 3.595 1.00 0.00 N ATOM 87 H ARG A 132 -0.487 -6.464 -0.396 1.00 0.00 H ATOM 88 HA ARG A 132 -1.082 -7.947 2.067 1.00 0.00 H ATOM 89 HB2 ARG A 132 0.711 -8.933 0.324 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.758 -7.840 1.218 1.00 0.00 H ATOM 91 HG2 ARG A 132 0.435 -9.115 3.232 1.00 0.00 H ATOM 92 HG3 ARG A 132 0.574 -10.388 2.018 1.00 0.00 H ATOM 93 HD2 ARG A 132 3.064 -9.397 1.914 1.00 0.00 H ATOM 94 HD3 ARG A 132 2.671 -9.018 3.590 1.00 0.00 H ATOM 95 HE ARG A 132 1.940 -11.628 3.303 1.00 0.00 H ATOM 96 HH11 ARG A 132 4.889 -9.840 2.760 1.00 0.00 H ATOM 97 HH12 ARG A 132 5.917 -11.188 3.112 1.00 0.00 H ATOM 98 HH21 ARG A 132 3.292 -13.401 3.768 1.00 0.00 H ATOM 99 HH22 ARG A 132 5.012 -13.210 3.684 1.00 0.00 H ATOM 100 N GLU A 133 0.214 -6.291 3.524 1.00 0.00 N ATOM 101 CA GLU A 133 0.653 -5.168 4.341 1.00 0.00 C ATOM 102 C GLU A 133 2.151 -4.930 4.177 1.00 0.00 C ATOM 103 O GLU A 133 2.962 -5.814 4.452 1.00 0.00 O ATOM 104 CB GLU A 133 0.324 -5.421 5.814 1.00 0.00 C ATOM 105 CG GLU A 133 0.760 -6.792 6.307 1.00 0.00 C ATOM 106 CD GLU A 133 1.512 -6.729 7.622 1.00 0.00 C ATOM 107 OE1 GLU A 133 2.226 -5.729 7.850 1.00 0.00 O ATOM 108 OE2 GLU A 133 1.387 -7.678 8.424 1.00 0.00 O ATOM 109 H GLU A 133 -0.034 -7.134 3.962 1.00 0.00 H ATOM 110 HA GLU A 133 0.123 -4.288 4.010 1.00 0.00 H ATOM 111 HB2 GLU A 133 0.817 -4.672 6.415 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.744 -5.336 5.952 1.00 0.00 H ATOM 113 HG2 GLU A 133 -0.118 -7.408 6.441 1.00 0.00 H ATOM 114 HG3 GLU A 133 1.402 -7.240 5.562 1.00 0.00 H ATOM 115 N GLY A 134 2.510 -3.733 3.726 1.00 0.00 N ATOM 116 CA GLY A 134 3.910 -3.403 3.532 1.00 0.00 C ATOM 117 C GLY A 134 4.254 -3.146 2.077 1.00 0.00 C ATOM 118 O GLY A 134 5.311 -2.593 1.772 1.00 0.00 O ATOM 119 H GLY A 134 1.818 -3.069 3.524 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.142 -2.519 4.106 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.515 -4.221 3.893 1.00 0.00 H ATOM 122 N ASP A 135 3.361 -3.545 1.173 1.00 0.00 N ATOM 123 CA ASP A 135 3.581 -3.354 -0.256 1.00 0.00 C ATOM 124 C ASP A 135 3.828 -1.883 -0.579 1.00 0.00 C ATOM 125 O ASP A 135 3.718 -1.019 0.292 1.00 0.00 O ATOM 126 CB ASP A 135 2.379 -3.868 -1.051 1.00 0.00 C ATOM 127 CG ASP A 135 2.508 -5.334 -1.412 1.00 0.00 C ATOM 128 OD1 ASP A 135 2.538 -6.173 -0.489 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.580 -5.642 -2.621 1.00 0.00 O ATOM 130 H ASP A 135 2.538 -3.982 1.475 1.00 0.00 H ATOM 131 HA ASP A 135 4.455 -3.923 -0.537 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.484 -3.738 -0.461 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.288 -3.296 -1.964 1.00 0.00 H ATOM 134 N GLN A 136 4.162 -1.606 -1.835 1.00 0.00 N ATOM 135 CA GLN A 136 4.425 -0.240 -2.274 1.00 0.00 C ATOM 136 C GLN A 136 3.474 0.165 -3.396 1.00 0.00 C ATOM 137 O GLN A 136 3.163 -0.634 -4.279 1.00 0.00 O ATOM 138 CB GLN A 136 5.875 -0.105 -2.746 1.00 0.00 C ATOM 139 CG GLN A 136 6.898 -0.393 -1.660 1.00 0.00 C ATOM 140 CD GLN A 136 7.970 0.677 -1.568 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.161 0.375 -1.511 1.00 0.00 O ATOM 142 NE2 GLN A 136 7.549 1.936 -1.554 1.00 0.00 N ATOM 143 H GLN A 136 4.234 -2.338 -2.484 1.00 0.00 H ATOM 144 HA GLN A 136 4.268 0.415 -1.431 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.042 -0.795 -3.560 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.032 0.903 -3.101 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.389 -0.452 -0.710 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.373 -1.340 -1.871 1.00 0.00 H ATOM 149 HE21 GLN A 136 6.584 2.102 -1.602 1.00 0.00 H ATOM 150 HE22 GLN A 136 8.219 2.648 -1.496 1.00 0.00 H ATOM 151 N VAL A 137 3.015 1.411 -3.352 1.00 0.00 N ATOM 152 CA VAL A 137 2.098 1.924 -4.364 1.00 0.00 C ATOM 153 C VAL A 137 2.374 3.397 -4.657 1.00 0.00 C ATOM 154 O VAL A 137 2.642 4.177 -3.745 1.00 0.00 O ATOM 155 CB VAL A 137 0.632 1.768 -3.921 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.244 0.299 -3.862 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.407 2.441 -2.575 1.00 0.00 C ATOM 158 H VAL A 137 3.300 2.001 -2.622 1.00 0.00 H ATOM 159 HA VAL A 137 2.244 1.352 -5.270 1.00 0.00 H ATOM 160 HB VAL A 137 0.002 2.254 -4.651 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.950 -0.285 -4.435 1.00 0.00 H ATOM 162 HG12 VAL A 137 -0.746 0.171 -4.274 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.252 -0.035 -2.835 1.00 0.00 H ATOM 164 HG21 VAL A 137 -0.649 2.451 -2.349 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.777 3.455 -2.613 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.933 1.895 -1.808 1.00 0.00 H ATOM 167 N ARG A 138 2.301 3.771 -5.931 1.00 0.00 N ATOM 168 CA ARG A 138 2.542 5.153 -6.331 1.00 0.00 C ATOM 169 C ARG A 138 1.310 6.015 -6.082 1.00 0.00 C ATOM 170 O ARG A 138 0.207 5.503 -5.892 1.00 0.00 O ATOM 171 CB ARG A 138 2.943 5.229 -7.808 1.00 0.00 C ATOM 172 CG ARG A 138 4.265 5.950 -8.045 1.00 0.00 C ATOM 173 CD ARG A 138 5.129 5.211 -9.055 1.00 0.00 C ATOM 174 NE ARG A 138 5.900 6.129 -9.891 1.00 0.00 N ATOM 175 CZ ARG A 138 7.025 6.722 -9.500 1.00 0.00 C ATOM 176 NH1 ARG A 138 7.515 6.499 -8.286 1.00 0.00 N ATOM 177 NH2 ARG A 138 7.665 7.540 -10.324 1.00 0.00 N ATOM 178 H ARG A 138 2.080 3.105 -6.615 1.00 0.00 H ATOM 179 HA ARG A 138 3.355 5.532 -5.731 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.031 4.226 -8.197 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.171 5.751 -8.354 1.00 0.00 H ATOM 182 HG2 ARG A 138 4.062 6.944 -8.420 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.799 6.018 -7.110 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.813 4.567 -8.521 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.492 4.613 -9.687 1.00 0.00 H ATOM 186 HE ARG A 138 5.560 6.313 -10.791 1.00 0.00 H ATOM 187 HH11 ARG A 138 7.038 5.883 -7.659 1.00 0.00 H ATOM 188 HH12 ARG A 138 8.361 6.946 -7.999 1.00 0.00 H ATOM 189 HH21 ARG A 138 7.300 7.712 -11.239 1.00 0.00 H ATOM 190 HH22 ARG A 138 8.510 7.986 -10.030 1.00 0.00 H ATOM 191 N VAL A 139 1.513 7.325 -6.075 1.00 0.00 N ATOM 192 CA VAL A 139 0.428 8.272 -5.842 1.00 0.00 C ATOM 193 C VAL A 139 -0.406 8.493 -7.104 1.00 0.00 C ATOM 194 O VAL A 139 0.070 8.274 -8.220 1.00 0.00 O ATOM 195 CB VAL A 139 0.977 9.624 -5.353 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.157 10.541 -4.928 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.966 9.421 -4.212 1.00 0.00 C ATOM 198 H VAL A 139 2.419 7.666 -6.227 1.00 0.00 H ATOM 199 HA VAL A 139 -0.208 7.866 -5.070 1.00 0.00 H ATOM 200 HB VAL A 139 1.501 10.090 -6.174 1.00 0.00 H ATOM 201 HG11 VAL A 139 0.150 11.117 -4.068 1.00 0.00 H ATOM 202 HG12 VAL A 139 -1.023 9.951 -4.674 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.399 11.210 -5.740 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.171 8.367 -4.095 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.545 9.809 -3.297 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.884 9.943 -4.436 1.00 0.00 H ATOM 207 N VAL A 140 -1.657 8.913 -6.919 1.00 0.00 N ATOM 208 CA VAL A 140 -2.569 9.146 -8.039 1.00 0.00 C ATOM 209 C VAL A 140 -2.614 10.614 -8.458 1.00 0.00 C ATOM 210 O VAL A 140 -2.937 10.929 -9.604 1.00 0.00 O ATOM 211 CB VAL A 140 -3.998 8.704 -7.682 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.031 7.218 -7.357 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.535 9.529 -6.519 1.00 0.00 C ATOM 214 H VAL A 140 -1.982 9.054 -6.005 1.00 0.00 H ATOM 215 HA VAL A 140 -2.231 8.552 -8.874 1.00 0.00 H ATOM 216 HB VAL A 140 -4.632 8.876 -8.541 1.00 0.00 H ATOM 217 HG11 VAL A 140 -3.195 6.972 -6.720 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.968 6.649 -8.272 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.953 6.983 -6.846 1.00 0.00 H ATOM 220 HG21 VAL A 140 -3.989 9.284 -5.619 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.582 9.313 -6.375 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.411 10.580 -6.736 1.00 0.00 H ATOM 223 N SER A 141 -2.319 11.512 -7.525 1.00 0.00 N ATOM 224 CA SER A 141 -2.358 12.944 -7.808 1.00 0.00 C ATOM 225 C SER A 141 -1.108 13.398 -8.553 1.00 0.00 C ATOM 226 O SER A 141 -0.058 12.765 -8.466 1.00 0.00 O ATOM 227 CB SER A 141 -2.503 13.737 -6.509 1.00 0.00 C ATOM 228 OG SER A 141 -1.386 13.535 -5.663 1.00 0.00 O ATOM 229 H SER A 141 -2.089 11.208 -6.623 1.00 0.00 H ATOM 230 HA SER A 141 -3.220 13.134 -8.430 1.00 0.00 H ATOM 231 HB2 SER A 141 -2.580 14.788 -6.738 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.395 13.413 -5.991 1.00 0.00 H ATOM 233 HG SER A 141 -0.579 13.735 -6.143 1.00 0.00 H ATOM 234 N GLY A 142 -1.238 14.496 -9.294 1.00 0.00 N ATOM 235 CA GLY A 142 -0.121 15.023 -10.058 1.00 0.00 C ATOM 236 C GLY A 142 1.024 15.505 -9.183 1.00 0.00 C ATOM 237 O GLY A 142 2.138 14.991 -9.285 1.00 0.00 O ATOM 238 H GLY A 142 -2.106 14.950 -9.326 1.00 0.00 H ATOM 239 HA2 GLY A 142 0.247 14.248 -10.713 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.472 15.849 -10.658 1.00 0.00 H ATOM 241 N PRO A 143 0.785 16.500 -8.310 1.00 0.00 N ATOM 242 CA PRO A 143 1.820 17.041 -7.424 1.00 0.00 C ATOM 243 C PRO A 143 2.566 15.949 -6.662 1.00 0.00 C ATOM 244 O PRO A 143 3.709 16.140 -6.246 1.00 0.00 O ATOM 245 CB PRO A 143 1.044 17.943 -6.450 1.00 0.00 C ATOM 246 CG PRO A 143 -0.403 17.657 -6.694 1.00 0.00 C ATOM 247 CD PRO A 143 -0.502 17.179 -8.113 1.00 0.00 C ATOM 248 HA PRO A 143 2.533 17.636 -7.975 1.00 0.00 H ATOM 249 HB2 PRO A 143 1.323 17.704 -5.435 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.278 18.977 -6.655 1.00 0.00 H ATOM 251 HG2 PRO A 143 -0.744 16.888 -6.018 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.983 18.560 -6.562 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.327 16.492 -8.224 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.606 18.014 -8.790 1.00 0.00 H ATOM 255 N PHE A 144 1.912 14.805 -6.480 1.00 0.00 N ATOM 256 CA PHE A 144 2.515 13.684 -5.767 1.00 0.00 C ATOM 257 C PHE A 144 2.706 12.475 -6.684 1.00 0.00 C ATOM 258 O PHE A 144 3.110 11.408 -6.229 1.00 0.00 O ATOM 259 CB PHE A 144 1.635 13.275 -4.584 1.00 0.00 C ATOM 260 CG PHE A 144 1.148 14.423 -3.748 1.00 0.00 C ATOM 261 CD1 PHE A 144 1.993 15.468 -3.414 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.160 14.450 -3.294 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.539 16.521 -2.643 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.620 15.497 -2.524 1.00 0.00 C ATOM 265 CZ PHE A 144 0.230 16.537 -2.196 1.00 0.00 C ATOM 266 H PHE A 144 1.004 14.713 -6.833 1.00 0.00 H ATOM 267 HA PHE A 144 3.478 14.000 -5.396 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.767 12.759 -4.962 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.191 12.605 -3.945 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.015 15.457 -3.763 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.825 13.639 -3.548 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.207 17.330 -2.386 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.644 15.503 -2.181 1.00 0.00 H ATOM 274 HZ PHE A 144 -0.126 17.358 -1.594 1.00 0.00 H ATOM 275 N ALA A 145 2.399 12.639 -7.969 1.00 0.00 N ATOM 276 CA ALA A 145 2.517 11.546 -8.934 1.00 0.00 C ATOM 277 C ALA A 145 3.971 11.170 -9.220 1.00 0.00 C ATOM 278 O ALA A 145 4.352 10.971 -10.375 1.00 0.00 O ATOM 279 CB ALA A 145 1.806 11.915 -10.228 1.00 0.00 C ATOM 280 H ALA A 145 2.069 13.506 -8.275 1.00 0.00 H ATOM 281 HA ALA A 145 2.015 10.686 -8.516 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.846 12.985 -10.368 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.776 11.597 -10.177 1.00 0.00 H ATOM 284 HB3 ALA A 145 2.293 11.424 -11.059 1.00 0.00 H ATOM 285 N ASP A 146 4.778 11.055 -8.172 1.00 0.00 N ATOM 286 CA ASP A 146 6.175 10.679 -8.328 1.00 0.00 C ATOM 287 C ASP A 146 6.738 10.163 -7.014 1.00 0.00 C ATOM 288 O ASP A 146 7.922 10.335 -6.719 1.00 0.00 O ATOM 289 CB ASP A 146 7.000 11.865 -8.831 1.00 0.00 C ATOM 290 CG ASP A 146 6.897 13.070 -7.918 1.00 0.00 C ATOM 291 OD1 ASP A 146 5.769 13.565 -7.713 1.00 0.00 O ATOM 292 OD2 ASP A 146 7.944 13.519 -7.407 1.00 0.00 O ATOM 293 H ASP A 146 4.425 11.206 -7.275 1.00 0.00 H ATOM 294 HA ASP A 146 6.219 9.881 -9.053 1.00 0.00 H ATOM 295 HB2 ASP A 146 8.037 11.573 -8.895 1.00 0.00 H ATOM 296 HB3 ASP A 146 6.650 12.149 -9.813 1.00 0.00 H ATOM 297 N PHE A 147 5.880 9.529 -6.233 1.00 0.00 N ATOM 298 CA PHE A 147 6.277 8.978 -4.945 1.00 0.00 C ATOM 299 C PHE A 147 5.382 7.808 -4.563 1.00 0.00 C ATOM 300 O PHE A 147 4.189 7.802 -4.865 1.00 0.00 O ATOM 301 CB PHE A 147 6.215 10.055 -3.861 1.00 0.00 C ATOM 302 CG PHE A 147 7.052 11.265 -4.166 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.435 11.186 -4.170 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.454 12.483 -4.448 1.00 0.00 C ATOM 305 CE1 PHE A 147 9.206 12.297 -4.450 1.00 0.00 C ATOM 306 CE2 PHE A 147 7.219 13.599 -4.729 1.00 0.00 C ATOM 307 CZ PHE A 147 8.597 13.506 -4.730 1.00 0.00 C ATOM 308 H PHE A 147 4.951 9.427 -6.532 1.00 0.00 H ATOM 309 HA PHE A 147 7.294 8.626 -5.034 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.192 10.380 -3.744 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.564 9.637 -2.929 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.911 10.240 -3.951 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.375 12.557 -4.447 1.00 0.00 H ATOM 314 HE1 PHE A 147 10.284 12.222 -4.450 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.741 14.541 -4.947 1.00 0.00 H ATOM 316 HZ PHE A 147 9.198 14.377 -4.947 1.00 0.00 H ATOM 317 N THR A 148 5.963 6.820 -3.897 1.00 0.00 N ATOM 318 CA THR A 148 5.212 5.647 -3.473 1.00 0.00 C ATOM 319 C THR A 148 4.881 5.726 -1.989 1.00 0.00 C ATOM 320 O THR A 148 5.305 6.652 -1.298 1.00 0.00 O ATOM 321 CB THR A 148 6.005 4.371 -3.767 1.00 0.00 C ATOM 322 OG1 THR A 148 7.387 4.576 -3.534 1.00 0.00 O ATOM 323 CG2 THR A 148 5.846 3.884 -5.190 1.00 0.00 C ATOM 324 H THR A 148 6.917 6.881 -3.682 1.00 0.00 H ATOM 325 HA THR A 148 4.290 5.626 -4.035 1.00 0.00 H ATOM 326 HB THR A 148 5.662 3.587 -3.108 1.00 0.00 H ATOM 327 HG1 THR A 148 7.508 5.030 -2.696 1.00 0.00 H ATOM 328 HG21 THR A 148 4.797 3.787 -5.422 1.00 0.00 H ATOM 329 HG22 THR A 148 6.329 2.924 -5.298 1.00 0.00 H ATOM 330 HG23 THR A 148 6.301 4.594 -5.866 1.00 0.00 H ATOM 331 N GLY A 149 4.120 4.752 -1.503 1.00 0.00 N ATOM 332 CA GLY A 149 3.746 4.736 -0.103 1.00 0.00 C ATOM 333 C GLY A 149 3.817 3.350 0.505 1.00 0.00 C ATOM 334 O GLY A 149 3.463 2.363 -0.141 1.00 0.00 O ATOM 335 H GLY A 149 3.809 4.040 -2.100 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.410 5.390 0.443 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.737 5.108 -0.009 1.00 0.00 H ATOM 338 N THR A 150 4.276 3.277 1.750 1.00 0.00 N ATOM 339 CA THR A 150 4.395 2.003 2.452 1.00 0.00 C ATOM 340 C THR A 150 3.146 1.724 3.280 1.00 0.00 C ATOM 341 O THR A 150 2.898 2.383 4.289 1.00 0.00 O ATOM 342 CB THR A 150 5.626 2.008 3.357 1.00 0.00 C ATOM 343 OG1 THR A 150 6.733 2.592 2.695 1.00 0.00 O ATOM 344 CG2 THR A 150 6.039 0.625 3.812 1.00 0.00 C ATOM 345 H THR A 150 4.541 4.101 2.210 1.00 0.00 H ATOM 346 HA THR A 150 4.503 1.225 1.711 1.00 0.00 H ATOM 347 HB THR A 150 5.409 2.594 4.238 1.00 0.00 H ATOM 348 HG1 THR A 150 7.013 2.023 1.974 1.00 0.00 H ATOM 349 HG21 THR A 150 6.441 0.075 2.973 1.00 0.00 H ATOM 350 HG22 THR A 150 5.181 0.103 4.206 1.00 0.00 H ATOM 351 HG23 THR A 150 6.793 0.709 4.581 1.00 0.00 H ATOM 352 N VAL A 151 2.363 0.742 2.849 1.00 0.00 N ATOM 353 CA VAL A 151 1.140 0.374 3.552 1.00 0.00 C ATOM 354 C VAL A 151 1.454 -0.261 4.901 1.00 0.00 C ATOM 355 O VAL A 151 1.731 -1.457 4.988 1.00 0.00 O ATOM 356 CB VAL A 151 0.287 -0.605 2.724 1.00 0.00 C ATOM 357 CG1 VAL A 151 -1.085 -0.784 3.355 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.163 -0.123 1.286 1.00 0.00 C ATOM 359 H VAL A 151 2.614 0.252 2.038 1.00 0.00 H ATOM 360 HA VAL A 151 0.564 1.275 3.714 1.00 0.00 H ATOM 361 HB VAL A 151 0.783 -1.564 2.716 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.388 -1.818 3.271 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.801 -0.157 2.846 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.041 -0.506 4.397 1.00 0.00 H ATOM 365 HG21 VAL A 151 0.321 0.944 1.248 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.824 -0.354 0.913 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.903 -0.619 0.675 1.00 0.00 H ATOM 368 N THR A 152 1.407 0.549 5.955 1.00 0.00 N ATOM 369 CA THR A 152 1.686 0.068 7.302 1.00 0.00 C ATOM 370 C THR A 152 0.457 -0.613 7.900 1.00 0.00 C ATOM 371 O THR A 152 0.576 -1.535 8.706 1.00 0.00 O ATOM 372 CB THR A 152 2.135 1.223 8.201 1.00 0.00 C ATOM 373 OG1 THR A 152 1.815 2.473 7.612 1.00 0.00 O ATOM 374 CG2 THR A 152 3.622 1.218 8.484 1.00 0.00 C ATOM 375 H THR A 152 1.179 1.494 5.822 1.00 0.00 H ATOM 376 HA THR A 152 2.485 -0.655 7.236 1.00 0.00 H ATOM 377 HB THR A 152 1.619 1.155 9.148 1.00 0.00 H ATOM 378 HG1 THR A 152 2.404 2.639 6.872 1.00 0.00 H ATOM 379 HG21 THR A 152 4.011 0.221 8.340 1.00 0.00 H ATOM 380 HG22 THR A 152 3.796 1.529 9.503 1.00 0.00 H ATOM 381 HG23 THR A 152 4.120 1.898 7.809 1.00 0.00 H ATOM 382 N GLU A 153 -0.723 -0.150 7.498 1.00 0.00 N ATOM 383 CA GLU A 153 -1.974 -0.715 7.993 1.00 0.00 C ATOM 384 C GLU A 153 -3.102 -0.500 6.987 1.00 0.00 C ATOM 385 O GLU A 153 -3.037 0.401 6.151 1.00 0.00 O ATOM 386 CB GLU A 153 -2.345 -0.086 9.336 1.00 0.00 C ATOM 387 CG GLU A 153 -1.781 -0.834 10.533 1.00 0.00 C ATOM 388 CD GLU A 153 -2.691 -0.767 11.744 1.00 0.00 C ATOM 389 OE1 GLU A 153 -3.920 -0.659 11.558 1.00 0.00 O ATOM 390 OE2 GLU A 153 -2.174 -0.820 12.880 1.00 0.00 O ATOM 391 H GLU A 153 -0.753 0.586 6.852 1.00 0.00 H ATOM 392 HA GLU A 153 -1.826 -1.775 8.129 1.00 0.00 H ATOM 393 HB2 GLU A 153 -1.971 0.928 9.363 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.422 -0.065 9.426 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.645 -1.869 10.262 1.00 0.00 H ATOM 396 HG3 GLU A 153 -0.825 -0.401 10.794 1.00 0.00 H ATOM 397 N ILE A 154 -4.132 -1.333 7.075 1.00 0.00 N ATOM 398 CA ILE A 154 -5.274 -1.234 6.173 1.00 0.00 C ATOM 399 C ILE A 154 -6.587 -1.194 6.948 1.00 0.00 C ATOM 400 O ILE A 154 -6.605 -1.373 8.166 1.00 0.00 O ATOM 401 CB ILE A 154 -5.313 -2.413 5.183 1.00 0.00 C ATOM 402 CG1 ILE A 154 -5.323 -3.744 5.937 1.00 0.00 C ATOM 403 CG2 ILE A 154 -4.126 -2.346 4.234 1.00 0.00 C ATOM 404 CD1 ILE A 154 -6.112 -4.829 5.240 1.00 0.00 C ATOM 405 H ILE A 154 -4.126 -2.032 7.763 1.00 0.00 H ATOM 406 HA ILE A 154 -5.174 -0.319 5.608 1.00 0.00 H ATOM 407 HB ILE A 154 -6.216 -2.333 4.596 1.00 0.00 H ATOM 408 HG12 ILE A 154 -4.308 -4.093 6.051 1.00 0.00 H ATOM 409 HG13 ILE A 154 -5.759 -3.593 6.914 1.00 0.00 H ATOM 410 HG21 ILE A 154 -4.397 -2.790 3.287 1.00 0.00 H ATOM 411 HG22 ILE A 154 -3.293 -2.886 4.659 1.00 0.00 H ATOM 412 HG23 ILE A 154 -3.847 -1.314 4.080 1.00 0.00 H ATOM 413 HD11 ILE A 154 -5.778 -4.914 4.215 1.00 0.00 H ATOM 414 HD12 ILE A 154 -7.162 -4.580 5.256 1.00 0.00 H ATOM 415 HD13 ILE A 154 -5.956 -5.769 5.747 1.00 0.00 H ATOM 416 N ASN A 155 -7.683 -0.959 6.234 1.00 0.00 N ATOM 417 CA ASN A 155 -9.000 -0.896 6.856 1.00 0.00 C ATOM 418 C ASN A 155 -10.077 -1.406 5.901 1.00 0.00 C ATOM 419 O ASN A 155 -10.684 -0.630 5.163 1.00 0.00 O ATOM 420 CB ASN A 155 -9.319 0.538 7.282 1.00 0.00 C ATOM 421 CG ASN A 155 -10.044 0.598 8.612 1.00 0.00 C ATOM 422 OD1 ASN A 155 -10.521 -0.418 9.117 1.00 0.00 O ATOM 423 ND2 ASN A 155 -10.132 1.793 9.185 1.00 0.00 N ATOM 424 H ASN A 155 -7.603 -0.826 5.267 1.00 0.00 H ATOM 425 HA ASN A 155 -8.984 -1.527 7.732 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.398 1.093 7.371 1.00 0.00 H ATOM 427 HB3 ASN A 155 -9.942 1.001 6.531 1.00 0.00 H ATOM 428 HD21 ASN A 155 -9.730 2.559 8.723 1.00 0.00 H ATOM 429 HD22 ASN A 155 -10.596 1.861 10.045 1.00 0.00 H ATOM 430 N PRO A 156 -10.331 -2.727 5.904 1.00 0.00 N ATOM 431 CA PRO A 156 -11.340 -3.339 5.034 1.00 0.00 C ATOM 432 C PRO A 156 -12.760 -2.967 5.446 1.00 0.00 C ATOM 433 O PRO A 156 -13.647 -2.832 4.603 1.00 0.00 O ATOM 434 CB PRO A 156 -11.105 -4.840 5.218 1.00 0.00 C ATOM 435 CG PRO A 156 -10.483 -4.965 6.566 1.00 0.00 C ATOM 436 CD PRO A 156 -9.653 -3.724 6.754 1.00 0.00 C ATOM 437 HA PRO A 156 -11.186 -3.072 4.000 1.00 0.00 H ATOM 438 HB2 PRO A 156 -12.048 -5.364 5.169 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.444 -5.202 4.445 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.253 -5.018 7.323 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.856 -5.843 6.602 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.661 -3.418 7.790 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.641 -3.894 6.418 1.00 0.00 H ATOM 444 N GLU A 157 -12.969 -2.804 6.749 1.00 0.00 N ATOM 445 CA GLU A 157 -14.281 -2.445 7.274 1.00 0.00 C ATOM 446 C GLU A 157 -14.653 -1.020 6.883 1.00 0.00 C ATOM 447 O GLU A 157 -15.790 -0.746 6.497 1.00 0.00 O ATOM 448 CB GLU A 157 -14.301 -2.589 8.798 1.00 0.00 C ATOM 449 CG GLU A 157 -14.641 -3.995 9.271 1.00 0.00 C ATOM 450 CD GLU A 157 -13.532 -4.618 10.097 1.00 0.00 C ATOM 451 OE1 GLU A 157 -13.534 -4.432 11.331 1.00 0.00 O ATOM 452 OE2 GLU A 157 -12.661 -5.292 9.507 1.00 0.00 O ATOM 453 H GLU A 157 -12.223 -2.924 7.371 1.00 0.00 H ATOM 454 HA GLU A 157 -15.005 -3.124 6.848 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.327 -2.328 9.185 1.00 0.00 H ATOM 456 HB3 GLU A 157 -15.035 -1.908 9.202 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.535 -3.949 9.876 1.00 0.00 H ATOM 458 HG3 GLU A 157 -14.823 -4.617 8.408 1.00 0.00 H ATOM 459 N ARG A 158 -13.688 -0.112 6.986 1.00 0.00 N ATOM 460 CA ARG A 158 -13.913 1.286 6.643 1.00 0.00 C ATOM 461 C ARG A 158 -13.618 1.539 5.168 1.00 0.00 C ATOM 462 O ARG A 158 -14.503 1.931 4.406 1.00 0.00 O ATOM 463 CB ARG A 158 -13.041 2.195 7.512 1.00 0.00 C ATOM 464 CG ARG A 158 -13.510 2.286 8.955 1.00 0.00 C ATOM 465 CD ARG A 158 -14.955 2.748 9.043 1.00 0.00 C ATOM 466 NE ARG A 158 -15.259 3.354 10.337 1.00 0.00 N ATOM 467 CZ ARG A 158 -16.493 3.613 10.763 1.00 0.00 C ATOM 468 NH1 ARG A 158 -17.540 3.318 10.003 1.00 0.00 N ATOM 469 NH2 ARG A 158 -16.680 4.168 11.953 1.00 0.00 N ATOM 470 H ARG A 158 -12.801 -0.391 7.300 1.00 0.00 H ATOM 471 HA ARG A 158 -14.952 1.511 6.833 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.030 1.815 7.507 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.045 3.189 7.090 1.00 0.00 H ATOM 474 HG2 ARG A 158 -13.424 1.313 9.413 1.00 0.00 H ATOM 475 HG3 ARG A 158 -12.883 2.992 9.482 1.00 0.00 H ATOM 476 HD2 ARG A 158 -15.137 3.474 8.265 1.00 0.00 H ATOM 477 HD3 ARG A 158 -15.601 1.894 8.895 1.00 0.00 H ATOM 478 HE ARG A 158 -14.503 3.582 10.918 1.00 0.00 H ATOM 479 HH11 ARG A 158 -17.407 2.900 9.105 1.00 0.00 H ATOM 480 HH12 ARG A 158 -18.465 3.514 10.330 1.00 0.00 H ATOM 481 HH21 ARG A 158 -15.893 4.391 12.530 1.00 0.00 H ATOM 482 HH22 ARG A 158 -17.607 4.362 12.275 1.00 0.00 H ATOM 483 N GLY A 159 -12.370 1.314 4.772 1.00 0.00 N ATOM 484 CA GLY A 159 -11.981 1.522 3.389 1.00 0.00 C ATOM 485 C GLY A 159 -10.875 2.548 3.246 1.00 0.00 C ATOM 486 O GLY A 159 -11.030 3.545 2.542 1.00 0.00 O ATOM 487 H GLY A 159 -11.706 1.002 5.423 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.641 0.583 2.976 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.842 1.858 2.830 1.00 0.00 H ATOM 490 N LYS A 160 -9.753 2.303 3.915 1.00 0.00 N ATOM 491 CA LYS A 160 -8.616 3.212 3.861 1.00 0.00 C ATOM 492 C LYS A 160 -7.301 2.439 3.914 1.00 0.00 C ATOM 493 O LYS A 160 -7.291 1.226 4.120 1.00 0.00 O ATOM 494 CB LYS A 160 -8.683 4.216 5.014 1.00 0.00 C ATOM 495 CG LYS A 160 -8.680 5.665 4.560 1.00 0.00 C ATOM 496 CD LYS A 160 -7.918 6.554 5.530 1.00 0.00 C ATOM 497 CE LYS A 160 -8.260 8.021 5.328 1.00 0.00 C ATOM 498 NZ LYS A 160 -9.507 8.407 6.046 1.00 0.00 N ATOM 499 H LYS A 160 -9.690 1.490 4.460 1.00 0.00 H ATOM 500 HA LYS A 160 -8.666 3.748 2.925 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.589 4.039 5.577 1.00 0.00 H ATOM 502 HB3 LYS A 160 -7.833 4.063 5.663 1.00 0.00 H ATOM 503 HG2 LYS A 160 -8.212 5.727 3.588 1.00 0.00 H ATOM 504 HG3 LYS A 160 -9.701 6.013 4.491 1.00 0.00 H ATOM 505 HD2 LYS A 160 -8.177 6.271 6.540 1.00 0.00 H ATOM 506 HD3 LYS A 160 -6.860 6.415 5.374 1.00 0.00 H ATOM 507 HE2 LYS A 160 -7.443 8.623 5.696 1.00 0.00 H ATOM 508 HE3 LYS A 160 -8.393 8.204 4.271 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -9.682 7.751 6.834 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -10.318 8.375 5.396 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -9.417 9.371 6.424 1.00 0.00 H ATOM 512 N VAL A 161 -6.194 3.150 3.727 1.00 0.00 N ATOM 513 CA VAL A 161 -4.876 2.531 3.756 1.00 0.00 C ATOM 514 C VAL A 161 -3.806 3.540 4.154 1.00 0.00 C ATOM 515 O VAL A 161 -3.590 4.537 3.465 1.00 0.00 O ATOM 516 CB VAL A 161 -4.509 1.924 2.387 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.438 0.770 2.048 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.552 2.989 1.302 1.00 0.00 C ATOM 519 H VAL A 161 -6.265 4.114 3.568 1.00 0.00 H ATOM 520 HA VAL A 161 -4.896 1.733 4.485 1.00 0.00 H ATOM 521 HB VAL A 161 -3.501 1.540 2.445 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.131 0.323 1.114 1.00 0.00 H ATOM 523 HG12 VAL A 161 -6.450 1.136 1.959 1.00 0.00 H ATOM 524 HG13 VAL A 161 -5.392 0.028 2.833 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.224 3.779 1.600 1.00 0.00 H ATOM 526 HG22 VAL A 161 -4.899 2.548 0.380 1.00 0.00 H ATOM 527 HG23 VAL A 161 -3.562 3.395 1.157 1.00 0.00 H ATOM 528 N LYS A 162 -3.139 3.274 5.272 1.00 0.00 N ATOM 529 CA LYS A 162 -2.092 4.161 5.761 1.00 0.00 C ATOM 530 C LYS A 162 -0.788 3.924 5.006 1.00 0.00 C ATOM 531 O LYS A 162 -0.185 2.857 5.109 1.00 0.00 O ATOM 532 CB LYS A 162 -1.873 3.951 7.259 1.00 0.00 C ATOM 533 CG LYS A 162 -0.944 4.978 7.886 1.00 0.00 C ATOM 534 CD LYS A 162 -0.689 4.677 9.353 1.00 0.00 C ATOM 535 CE LYS A 162 -0.304 5.931 10.122 1.00 0.00 C ATOM 536 NZ LYS A 162 1.161 6.192 10.059 1.00 0.00 N ATOM 537 H LYS A 162 -3.356 2.464 5.778 1.00 0.00 H ATOM 538 HA LYS A 162 -2.412 5.179 5.591 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.827 4.004 7.763 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.447 2.970 7.416 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.004 4.967 7.357 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.396 5.956 7.799 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.587 4.264 9.788 1.00 0.00 H ATOM 544 HD3 LYS A 162 0.113 3.958 9.429 1.00 0.00 H ATOM 545 HE2 LYS A 162 -0.828 6.774 9.696 1.00 0.00 H ATOM 546 HE3 LYS A 162 -0.596 5.810 11.154 1.00 0.00 H ATOM 547 HZ1 LYS A 162 1.674 5.307 9.873 1.00 0.00 H ATOM 548 HZ2 LYS A 162 1.492 6.591 10.960 1.00 0.00 H ATOM 549 HZ3 LYS A 162 1.371 6.868 9.296 1.00 0.00 H ATOM 550 N VAL A 163 -0.364 4.925 4.243 1.00 0.00 N ATOM 551 CA VAL A 163 0.864 4.823 3.467 1.00 0.00 C ATOM 552 C VAL A 163 1.808 5.984 3.767 1.00 0.00 C ATOM 553 O VAL A 163 1.371 7.122 3.938 1.00 0.00 O ATOM 554 CB VAL A 163 0.571 4.793 1.954 1.00 0.00 C ATOM 555 CG1 VAL A 163 -0.246 3.561 1.589 1.00 0.00 C ATOM 556 CG2 VAL A 163 -0.144 6.065 1.522 1.00 0.00 C ATOM 557 H VAL A 163 -0.891 5.750 4.198 1.00 0.00 H ATOM 558 HA VAL A 163 1.352 3.898 3.735 1.00 0.00 H ATOM 559 HB VAL A 163 1.511 4.738 1.429 1.00 0.00 H ATOM 560 HG11 VAL A 163 0.345 2.911 0.961 1.00 0.00 H ATOM 561 HG12 VAL A 163 -1.137 3.863 1.057 1.00 0.00 H ATOM 562 HG13 VAL A 163 -0.527 3.034 2.488 1.00 0.00 H ATOM 563 HG21 VAL A 163 0.578 6.772 1.139 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.655 6.496 2.370 1.00 0.00 H ATOM 565 HG23 VAL A 163 -0.862 5.831 0.751 1.00 0.00 H ATOM 566 N MET A 164 3.100 5.686 3.828 1.00 0.00 N ATOM 567 CA MET A 164 4.106 6.706 4.106 1.00 0.00 C ATOM 568 C MET A 164 4.812 7.139 2.824 1.00 0.00 C ATOM 569 O MET A 164 5.479 6.338 2.170 1.00 0.00 O ATOM 570 CB MET A 164 5.126 6.180 5.123 1.00 0.00 C ATOM 571 CG MET A 164 6.102 5.165 4.546 1.00 0.00 C ATOM 572 SD MET A 164 6.881 4.151 5.818 1.00 0.00 S ATOM 573 CE MET A 164 8.525 4.860 5.854 1.00 0.00 C ATOM 574 H MET A 164 3.386 4.761 3.682 1.00 0.00 H ATOM 575 HA MET A 164 3.600 7.561 4.530 1.00 0.00 H ATOM 576 HB2 MET A 164 5.695 7.013 5.507 1.00 0.00 H ATOM 577 HB3 MET A 164 4.595 5.712 5.938 1.00 0.00 H ATOM 578 HG2 MET A 164 5.568 4.517 3.867 1.00 0.00 H ATOM 579 HG3 MET A 164 6.873 5.693 4.006 1.00 0.00 H ATOM 580 HE1 MET A 164 8.793 5.098 6.872 1.00 0.00 H ATOM 581 HE2 MET A 164 8.543 5.759 5.257 1.00 0.00 H ATOM 582 HE3 MET A 164 9.233 4.147 5.453 1.00 0.00 H ATOM 583 N VAL A 165 4.661 8.412 2.471 1.00 0.00 N ATOM 584 CA VAL A 165 5.287 8.949 1.268 1.00 0.00 C ATOM 585 C VAL A 165 6.438 9.886 1.622 1.00 0.00 C ATOM 586 O VAL A 165 6.740 10.096 2.797 1.00 0.00 O ATOM 587 CB VAL A 165 4.270 9.711 0.396 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.278 8.747 -0.237 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.546 10.768 1.217 1.00 0.00 C ATOM 590 H VAL A 165 4.118 9.003 3.032 1.00 0.00 H ATOM 591 HA VAL A 165 5.672 8.120 0.694 1.00 0.00 H ATOM 592 HB VAL A 165 4.807 10.209 -0.397 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.112 9.026 -1.267 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.342 8.787 0.302 1.00 0.00 H ATOM 595 HG13 VAL A 165 3.675 7.742 -0.196 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.398 11.652 0.616 1.00 0.00 H ATOM 597 HG22 VAL A 165 4.140 11.017 2.084 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.589 10.384 1.535 1.00 0.00 H ATOM 599 N THR A 166 7.079 10.442 0.599 1.00 0.00 N ATOM 600 CA THR A 166 8.199 11.353 0.807 1.00 0.00 C ATOM 601 C THR A 166 8.151 12.511 -0.184 1.00 0.00 C ATOM 602 O THR A 166 8.255 12.312 -1.394 1.00 0.00 O ATOM 603 CB THR A 166 9.525 10.605 0.671 1.00 0.00 C ATOM 604 OG1 THR A 166 9.346 9.219 0.900 1.00 0.00 O ATOM 605 CG2 THR A 166 10.591 11.094 1.629 1.00 0.00 C ATOM 606 H THR A 166 6.794 10.234 -0.313 1.00 0.00 H ATOM 607 HA THR A 166 8.121 11.750 1.809 1.00 0.00 H ATOM 608 HB THR A 166 9.901 10.737 -0.334 1.00 0.00 H ATOM 609 HG1 THR A 166 8.835 9.090 1.702 1.00 0.00 H ATOM 610 HG21 THR A 166 10.358 12.102 1.941 1.00 0.00 H ATOM 611 HG22 THR A 166 11.552 11.083 1.136 1.00 0.00 H ATOM 612 HG23 THR A 166 10.621 10.448 2.494 1.00 0.00 H ATOM 613 N ILE A 167 7.997 13.724 0.339 1.00 0.00 N ATOM 614 CA ILE A 167 7.939 14.917 -0.498 1.00 0.00 C ATOM 615 C ILE A 167 9.049 15.896 -0.129 1.00 0.00 C ATOM 616 O ILE A 167 9.216 16.252 1.037 1.00 0.00 O ATOM 617 CB ILE A 167 6.578 15.629 -0.371 1.00 0.00 C ATOM 618 CG1 ILE A 167 5.432 14.644 -0.615 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.497 16.798 -1.342 1.00 0.00 C ATOM 620 CD1 ILE A 167 4.609 14.356 0.623 1.00 0.00 C ATOM 621 H ILE A 167 7.922 13.819 1.311 1.00 0.00 H ATOM 622 HA ILE A 167 8.067 14.610 -1.526 1.00 0.00 H ATOM 623 HB ILE A 167 6.496 16.023 0.632 1.00 0.00 H ATOM 624 HG12 ILE A 167 4.768 15.048 -1.364 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.839 13.707 -0.968 1.00 0.00 H ATOM 626 HG21 ILE A 167 6.892 16.496 -2.301 1.00 0.00 H ATOM 627 HG22 ILE A 167 7.074 17.626 -0.959 1.00 0.00 H ATOM 628 HG23 ILE A 167 5.467 17.101 -1.457 1.00 0.00 H ATOM 629 HD11 ILE A 167 3.618 14.763 0.500 1.00 0.00 H ATOM 630 HD12 ILE A 167 5.081 14.811 1.482 1.00 0.00 H ATOM 631 HD13 ILE A 167 4.545 13.288 0.771 1.00 0.00 H ATOM 632 N PHE A 168 9.804 16.330 -1.134 1.00 0.00 N ATOM 633 CA PHE A 168 10.898 17.271 -0.917 1.00 0.00 C ATOM 634 C PHE A 168 11.953 16.677 0.012 1.00 0.00 C ATOM 635 O PHE A 168 12.570 17.391 0.802 1.00 0.00 O ATOM 636 CB PHE A 168 10.365 18.581 -0.332 1.00 0.00 C ATOM 637 CG PHE A 168 9.782 19.506 -1.362 1.00 0.00 C ATOM 638 CD1 PHE A 168 8.856 19.042 -2.283 1.00 0.00 C ATOM 639 CD2 PHE A 168 10.162 20.837 -1.410 1.00 0.00 C ATOM 640 CE1 PHE A 168 8.318 19.891 -3.232 1.00 0.00 C ATOM 641 CE2 PHE A 168 9.626 21.691 -2.357 1.00 0.00 C ATOM 642 CZ PHE A 168 8.704 21.216 -3.270 1.00 0.00 C ATOM 643 H PHE A 168 9.621 16.012 -2.042 1.00 0.00 H ATOM 644 HA PHE A 168 11.354 17.475 -1.874 1.00 0.00 H ATOM 645 HB2 PHE A 168 9.592 18.357 0.387 1.00 0.00 H ATOM 646 HB3 PHE A 168 11.172 19.100 0.165 1.00 0.00 H ATOM 647 HD1 PHE A 168 8.553 18.006 -2.254 1.00 0.00 H ATOM 648 HD2 PHE A 168 10.882 21.209 -0.698 1.00 0.00 H ATOM 649 HE1 PHE A 168 7.598 19.517 -3.944 1.00 0.00 H ATOM 650 HE2 PHE A 168 9.930 22.726 -2.385 1.00 0.00 H ATOM 651 HZ PHE A 168 8.286 21.881 -4.011 1.00 0.00 H ATOM 652 N GLY A 169 12.154 15.368 -0.092 1.00 0.00 N ATOM 653 CA GLY A 169 13.136 14.700 0.744 1.00 0.00 C ATOM 654 C GLY A 169 12.765 14.727 2.213 1.00 0.00 C ATOM 655 O GLY A 169 13.572 15.119 3.056 1.00 0.00 O ATOM 656 H GLY A 169 11.633 14.850 -0.740 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.224 13.672 0.425 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.092 15.187 0.616 1.00 0.00 H ATOM 659 N ARG A 170 11.542 14.310 2.522 1.00 0.00 N ATOM 660 CA ARG A 170 11.068 14.288 3.901 1.00 0.00 C ATOM 661 C ARG A 170 9.878 13.345 4.054 1.00 0.00 C ATOM 662 O ARG A 170 8.899 13.440 3.315 1.00 0.00 O ATOM 663 CB ARG A 170 10.676 15.698 4.348 1.00 0.00 C ATOM 664 CG ARG A 170 10.899 15.949 5.831 1.00 0.00 C ATOM 665 CD ARG A 170 9.909 16.963 6.380 1.00 0.00 C ATOM 666 NE ARG A 170 9.469 16.622 7.731 1.00 0.00 N ATOM 667 CZ ARG A 170 10.188 16.855 8.826 1.00 0.00 C ATOM 668 NH1 ARG A 170 11.382 17.428 8.735 1.00 0.00 N ATOM 669 NH2 ARG A 170 9.713 16.516 10.016 1.00 0.00 N ATOM 670 H ARG A 170 10.944 14.008 1.805 1.00 0.00 H ATOM 671 HA ARG A 170 11.876 13.934 4.523 1.00 0.00 H ATOM 672 HB2 ARG A 170 11.261 16.414 3.792 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.630 15.855 4.133 1.00 0.00 H ATOM 674 HG2 ARG A 170 10.781 15.018 6.365 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.903 16.324 5.975 1.00 0.00 H ATOM 676 HD2 ARG A 170 10.380 17.933 6.400 1.00 0.00 H ATOM 677 HD3 ARG A 170 9.048 16.994 5.728 1.00 0.00 H ATOM 678 HE ARG A 170 8.591 16.199 7.828 1.00 0.00 H ATOM 679 HH11 ARG A 170 11.746 17.688 7.840 1.00 0.00 H ATOM 680 HH12 ARG A 170 11.919 17.601 9.561 1.00 0.00 H ATOM 681 HH21 ARG A 170 8.814 16.084 10.090 1.00 0.00 H ATOM 682 HH22 ARG A 170 10.254 16.689 10.838 1.00 0.00 H ATOM 683 N GLU A 171 9.970 12.436 5.020 1.00 0.00 N ATOM 684 CA GLU A 171 8.902 11.476 5.273 1.00 0.00 C ATOM 685 C GLU A 171 7.594 12.191 5.596 1.00 0.00 C ATOM 686 O GLU A 171 7.553 13.071 6.456 1.00 0.00 O ATOM 687 CB GLU A 171 9.286 10.544 6.424 1.00 0.00 C ATOM 688 CG GLU A 171 10.485 9.662 6.119 1.00 0.00 C ATOM 689 CD GLU A 171 10.719 8.608 7.184 1.00 0.00 C ATOM 690 OE1 GLU A 171 9.817 7.772 7.401 1.00 0.00 O ATOM 691 OE2 GLU A 171 11.804 8.621 7.802 1.00 0.00 O ATOM 692 H GLU A 171 10.776 12.411 5.577 1.00 0.00 H ATOM 693 HA GLU A 171 8.765 10.890 4.377 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.519 11.143 7.293 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.445 9.907 6.651 1.00 0.00 H ATOM 696 HG2 GLU A 171 10.319 9.165 5.174 1.00 0.00 H ATOM 697 HG3 GLU A 171 11.366 10.284 6.048 1.00 0.00 H ATOM 698 N THR A 172 6.528 11.808 4.900 1.00 0.00 N ATOM 699 CA THR A 172 5.218 12.416 5.114 1.00 0.00 C ATOM 700 C THR A 172 4.129 11.349 5.214 1.00 0.00 C ATOM 701 O THR A 172 3.480 11.020 4.223 1.00 0.00 O ATOM 702 CB THR A 172 4.894 13.387 3.975 1.00 0.00 C ATOM 703 OG1 THR A 172 5.669 13.093 2.827 1.00 0.00 O ATOM 704 CG2 THR A 172 5.140 14.837 4.337 1.00 0.00 C ATOM 705 H THR A 172 6.624 11.103 4.226 1.00 0.00 H ATOM 706 HA THR A 172 5.256 12.964 6.043 1.00 0.00 H ATOM 707 HB THR A 172 3.849 13.285 3.715 1.00 0.00 H ATOM 708 HG1 THR A 172 5.676 12.145 2.678 1.00 0.00 H ATOM 709 HG21 THR A 172 6.199 15.043 4.291 1.00 0.00 H ATOM 710 HG22 THR A 172 4.778 15.025 5.336 1.00 0.00 H ATOM 711 HG23 THR A 172 4.619 15.474 3.638 1.00 0.00 H ATOM 712 N PRO A 173 3.912 10.796 6.421 1.00 0.00 N ATOM 713 CA PRO A 173 2.891 9.767 6.644 1.00 0.00 C ATOM 714 C PRO A 173 1.479 10.323 6.504 1.00 0.00 C ATOM 715 O PRO A 173 1.020 11.097 7.345 1.00 0.00 O ATOM 716 CB PRO A 173 3.149 9.312 8.081 1.00 0.00 C ATOM 717 CG PRO A 173 3.818 10.472 8.733 1.00 0.00 C ATOM 718 CD PRO A 173 4.638 11.133 7.660 1.00 0.00 C ATOM 719 HA PRO A 173 3.017 8.933 5.968 1.00 0.00 H ATOM 720 HB2 PRO A 173 2.209 9.076 8.560 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.787 8.441 8.077 1.00 0.00 H ATOM 722 HG2 PRO A 173 3.075 11.157 9.113 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.456 10.127 9.533 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.667 12.203 7.811 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.638 10.725 7.643 1.00 0.00 H ATOM 726 N VAL A 174 0.796 9.931 5.434 1.00 0.00 N ATOM 727 CA VAL A 174 -0.563 10.396 5.182 1.00 0.00 C ATOM 728 C VAL A 174 -1.519 9.227 4.968 1.00 0.00 C ATOM 729 O VAL A 174 -1.171 8.235 4.328 1.00 0.00 O ATOM 730 CB VAL A 174 -0.618 11.314 3.946 1.00 0.00 C ATOM 731 CG1 VAL A 174 -1.993 11.948 3.808 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.463 12.382 4.024 1.00 0.00 C ATOM 733 H VAL A 174 1.216 9.317 4.797 1.00 0.00 H ATOM 734 HA VAL A 174 -0.888 10.964 6.042 1.00 0.00 H ATOM 735 HB VAL A 174 -0.435 10.712 3.068 1.00 0.00 H ATOM 736 HG11 VAL A 174 -1.930 12.807 3.155 1.00 0.00 H ATOM 737 HG12 VAL A 174 -2.346 12.260 4.779 1.00 0.00 H ATOM 738 HG13 VAL A 174 -2.680 11.228 3.388 1.00 0.00 H ATOM 739 HG21 VAL A 174 1.434 11.911 4.031 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.335 12.959 4.928 1.00 0.00 H ATOM 741 HG23 VAL A 174 0.385 13.035 3.167 1.00 0.00 H ATOM 742 N GLU A 175 -2.730 9.357 5.500 1.00 0.00 N ATOM 743 CA GLU A 175 -3.741 8.315 5.356 1.00 0.00 C ATOM 744 C GLU A 175 -4.400 8.408 3.986 1.00 0.00 C ATOM 745 O GLU A 175 -5.009 9.423 3.646 1.00 0.00 O ATOM 746 CB GLU A 175 -4.795 8.434 6.459 1.00 0.00 C ATOM 747 CG GLU A 175 -5.306 9.851 6.667 1.00 0.00 C ATOM 748 CD GLU A 175 -4.616 10.557 7.818 1.00 0.00 C ATOM 749 OE1 GLU A 175 -4.157 9.863 8.749 1.00 0.00 O ATOM 750 OE2 GLU A 175 -4.534 11.803 7.787 1.00 0.00 O ATOM 751 H GLU A 175 -2.952 10.175 5.993 1.00 0.00 H ATOM 752 HA GLU A 175 -3.247 7.359 5.443 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.636 7.805 6.207 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.366 8.089 7.389 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.135 10.418 5.763 1.00 0.00 H ATOM 756 HG3 GLU A 175 -6.365 9.813 6.870 1.00 0.00 H ATOM 757 N LEU A 176 -4.263 7.350 3.196 1.00 0.00 N ATOM 758 CA LEU A 176 -4.831 7.320 1.854 1.00 0.00 C ATOM 759 C LEU A 176 -5.829 6.191 1.695 1.00 0.00 C ATOM 760 O LEU A 176 -6.190 5.513 2.658 1.00 0.00 O ATOM 761 CB LEU A 176 -3.729 7.124 0.817 1.00 0.00 C ATOM 762 CG LEU A 176 -3.276 8.395 0.096 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.184 9.096 0.889 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.791 8.069 -1.309 1.00 0.00 C ATOM 765 H LEU A 176 -3.758 6.574 3.518 1.00 0.00 H ATOM 766 HA LEU A 176 -5.325 8.261 1.672 1.00 0.00 H ATOM 767 HB2 LEU A 176 -2.874 6.688 1.312 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.091 6.416 0.073 1.00 0.00 H ATOM 769 HG LEU A 176 -4.114 9.072 0.015 1.00 0.00 H ATOM 770 HD11 LEU A 176 -2.629 9.830 1.544 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.503 9.585 0.209 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.644 8.369 1.478 1.00 0.00 H ATOM 773 HD21 LEU A 176 -3.462 7.356 -1.763 1.00 0.00 H ATOM 774 HD22 LEU A 176 -1.798 7.649 -1.257 1.00 0.00 H ATOM 775 HD23 LEU A 176 -2.771 8.972 -1.901 1.00 0.00 H ATOM 776 N ASP A 177 -6.236 5.977 0.453 1.00 0.00 N ATOM 777 CA ASP A 177 -7.153 4.911 0.129 1.00 0.00 C ATOM 778 C ASP A 177 -6.783 4.296 -1.212 1.00 0.00 C ATOM 779 O ASP A 177 -6.146 4.936 -2.046 1.00 0.00 O ATOM 780 CB ASP A 177 -8.598 5.415 0.104 1.00 0.00 C ATOM 781 CG ASP A 177 -8.902 6.379 1.234 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.240 7.436 1.306 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.799 6.077 2.047 1.00 0.00 O ATOM 784 H ASP A 177 -5.888 6.540 -0.269 1.00 0.00 H ATOM 785 HA ASP A 177 -7.046 4.165 0.892 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.779 5.921 -0.834 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.266 4.571 0.186 1.00 0.00 H ATOM 788 N PHE A 178 -7.173 3.046 -1.405 1.00 0.00 N ATOM 789 CA PHE A 178 -6.879 2.324 -2.642 1.00 0.00 C ATOM 790 C PHE A 178 -7.203 3.170 -3.874 1.00 0.00 C ATOM 791 O PHE A 178 -6.567 3.028 -4.918 1.00 0.00 O ATOM 792 CB PHE A 178 -7.667 1.014 -2.688 1.00 0.00 C ATOM 793 CG PHE A 178 -7.143 -0.038 -1.755 1.00 0.00 C ATOM 794 CD1 PHE A 178 -5.782 -0.288 -1.664 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.010 -0.778 -0.966 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.297 -1.257 -0.804 1.00 0.00 C ATOM 797 CE2 PHE A 178 -7.530 -1.748 -0.105 1.00 0.00 C ATOM 798 CZ PHE A 178 -6.172 -1.987 -0.025 1.00 0.00 C ATOM 799 H PHE A 178 -7.665 2.593 -0.693 1.00 0.00 H ATOM 800 HA PHE A 178 -5.823 2.097 -2.647 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.696 1.211 -2.422 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.631 0.617 -3.692 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.096 0.282 -2.272 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.072 -0.593 -1.028 1.00 0.00 H ATOM 805 HE1 PHE A 178 -4.235 -1.442 -0.744 1.00 0.00 H ATOM 806 HE2 PHE A 178 -8.216 -2.319 0.502 1.00 0.00 H ATOM 807 HZ PHE A 178 -5.796 -2.744 0.646 1.00 0.00 H ATOM 808 N SER A 179 -8.194 4.047 -3.745 1.00 0.00 N ATOM 809 CA SER A 179 -8.601 4.912 -4.850 1.00 0.00 C ATOM 810 C SER A 179 -7.671 6.118 -4.996 1.00 0.00 C ATOM 811 O SER A 179 -7.893 6.982 -5.844 1.00 0.00 O ATOM 812 CB SER A 179 -10.039 5.390 -4.643 1.00 0.00 C ATOM 813 OG SER A 179 -10.127 6.287 -3.550 1.00 0.00 O ATOM 814 H SER A 179 -8.664 4.115 -2.887 1.00 0.00 H ATOM 815 HA SER A 179 -8.554 4.329 -5.757 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.379 5.895 -5.534 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.674 4.538 -4.446 1.00 0.00 H ATOM 818 HG SER A 179 -9.825 5.849 -2.750 1.00 0.00 H ATOM 819 N GLN A 180 -6.632 6.177 -4.166 1.00 0.00 N ATOM 820 CA GLN A 180 -5.677 7.278 -4.210 1.00 0.00 C ATOM 821 C GLN A 180 -4.252 6.771 -4.446 1.00 0.00 C ATOM 822 O GLN A 180 -3.300 7.554 -4.455 1.00 0.00 O ATOM 823 CB GLN A 180 -5.734 8.076 -2.906 1.00 0.00 C ATOM 824 CG GLN A 180 -6.809 9.153 -2.899 1.00 0.00 C ATOM 825 CD GLN A 180 -6.320 10.461 -2.309 1.00 0.00 C ATOM 826 OE1 GLN A 180 -5.923 10.521 -1.145 1.00 0.00 O ATOM 827 NE2 GLN A 180 -6.349 11.519 -3.112 1.00 0.00 N ATOM 828 H GLN A 180 -6.502 5.464 -3.510 1.00 0.00 H ATOM 829 HA GLN A 180 -5.956 7.924 -5.028 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.931 7.396 -2.091 1.00 0.00 H ATOM 831 HB3 GLN A 180 -4.778 8.551 -2.744 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.128 9.330 -3.914 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.647 8.801 -2.315 1.00 0.00 H ATOM 834 HE21 GLN A 180 -6.679 11.397 -4.026 1.00 0.00 H ATOM 835 HE22 GLN A 180 -6.039 12.378 -2.756 1.00 0.00 H ATOM 836 N VAL A 181 -4.109 5.460 -4.637 1.00 0.00 N ATOM 837 CA VAL A 181 -2.799 4.865 -4.873 1.00 0.00 C ATOM 838 C VAL A 181 -2.867 3.775 -5.937 1.00 0.00 C ATOM 839 O VAL A 181 -3.952 3.359 -6.344 1.00 0.00 O ATOM 840 CB VAL A 181 -2.212 4.267 -3.580 1.00 0.00 C ATOM 841 CG1 VAL A 181 -1.775 5.371 -2.629 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.221 3.342 -2.912 1.00 0.00 C ATOM 843 H VAL A 181 -4.898 4.881 -4.622 1.00 0.00 H ATOM 844 HA VAL A 181 -2.135 5.646 -5.215 1.00 0.00 H ATOM 845 HB VAL A 181 -1.341 3.684 -3.841 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.136 5.155 -1.633 1.00 0.00 H ATOM 847 HG12 VAL A 181 -2.179 6.315 -2.961 1.00 0.00 H ATOM 848 HG13 VAL A 181 -0.695 5.427 -2.614 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.144 3.439 -1.840 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.017 2.321 -3.198 1.00 0.00 H ATOM 851 HG23 VAL A 181 -4.219 3.610 -3.227 1.00 0.00 H ATOM 852 N VAL A 182 -1.702 3.317 -6.381 1.00 0.00 N ATOM 853 CA VAL A 182 -1.626 2.274 -7.397 1.00 0.00 C ATOM 854 C VAL A 182 -0.387 1.408 -7.201 1.00 0.00 C ATOM 855 O VAL A 182 0.656 1.891 -6.761 1.00 0.00 O ATOM 856 CB VAL A 182 -1.602 2.872 -8.816 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.939 3.517 -9.147 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.467 3.877 -8.953 1.00 0.00 C ATOM 859 H VAL A 182 -0.872 3.688 -6.016 1.00 0.00 H ATOM 860 HA VAL A 182 -2.506 1.654 -7.305 1.00 0.00 H ATOM 861 HB VAL A 182 -1.431 2.070 -9.520 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.199 4.224 -8.373 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.701 2.755 -9.210 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.866 4.032 -10.094 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.535 4.606 -8.158 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.544 4.377 -9.907 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.479 3.361 -8.890 1.00 0.00 H ATOM 868 N LYS A 183 -0.509 0.126 -7.532 1.00 0.00 N ATOM 869 CA LYS A 183 0.603 -0.808 -7.392 1.00 0.00 C ATOM 870 C LYS A 183 1.816 -0.342 -8.193 1.00 0.00 C ATOM 871 O LYS A 183 1.731 -0.147 -9.406 1.00 0.00 O ATOM 872 CB LYS A 183 0.185 -2.207 -7.847 1.00 0.00 C ATOM 873 CG LYS A 183 1.191 -3.288 -7.490 1.00 0.00 C ATOM 874 CD LYS A 183 0.636 -4.678 -7.759 1.00 0.00 C ATOM 875 CE LYS A 183 1.659 -5.756 -7.445 1.00 0.00 C ATOM 876 NZ LYS A 183 1.029 -7.099 -7.318 1.00 0.00 N ATOM 877 H LYS A 183 -1.365 -0.200 -7.878 1.00 0.00 H ATOM 878 HA LYS A 183 0.873 -0.846 -6.347 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.759 -2.456 -7.385 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.060 -2.201 -8.920 1.00 0.00 H ATOM 881 HG2 LYS A 183 2.083 -3.147 -8.083 1.00 0.00 H ATOM 882 HG3 LYS A 183 1.437 -3.206 -6.442 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.237 -4.831 -7.144 1.00 0.00 H ATOM 884 HD3 LYS A 183 0.361 -4.748 -8.803 1.00 0.00 H ATOM 885 HE2 LYS A 183 2.389 -5.785 -8.238 1.00 0.00 H ATOM 886 HE3 LYS A 183 2.148 -5.509 -6.515 1.00 0.00 H ATOM 887 HZ1 LYS A 183 0.448 -7.302 -8.157 1.00 0.00 H ATOM 888 HZ2 LYS A 183 0.421 -7.133 -6.474 1.00 0.00 H ATOM 889 HZ3 LYS A 183 1.763 -7.832 -7.232 1.00 0.00 H ATOM 890 N ALA A 184 2.940 -0.165 -7.508 1.00 0.00 N ATOM 891 CA ALA A 184 4.169 0.279 -8.157 1.00 0.00 C ATOM 892 C ALA A 184 5.267 -0.771 -8.024 1.00 0.00 C ATOM 893 O ALA A 184 4.943 -1.929 -7.688 1.00 0.00 O ATOM 894 CB ALA A 184 4.627 1.602 -7.565 1.00 0.00 C ATOM 895 OXT ALA A 184 6.445 -0.426 -8.260 1.00 0.00 O ATOM 896 H ALA A 184 2.944 -0.338 -6.544 1.00 0.00 H ATOM 897 HA ALA A 184 3.955 0.433 -9.204 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.608 1.847 -7.945 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.667 1.522 -6.489 1.00 0.00 H ATOM 900 HB3 ALA A 184 3.929 2.379 -7.842 1.00 0.00 H TER 901 ALA A 184