ATOM 1 N ALA A 127 -6.067 -7.329 -3.323 1.00 0.00 N ATOM 2 CA ALA A 127 -6.335 -6.945 -1.913 1.00 0.00 C ATOM 3 C ALA A 127 -5.804 -8.000 -0.949 1.00 0.00 C ATOM 4 O ALA A 127 -4.999 -7.701 -0.067 1.00 0.00 O ATOM 5 CB ALA A 127 -7.827 -6.738 -1.698 1.00 0.00 C ATOM 6 H1 ALA A 127 -6.684 -6.755 -3.932 1.00 0.00 H ATOM 7 H2 ALA A 127 -6.278 -8.343 -3.421 1.00 0.00 H ATOM 8 H3 ALA A 127 -5.064 -7.134 -3.520 1.00 0.00 H ATOM 9 HA ALA A 127 -5.835 -6.009 -1.714 1.00 0.00 H ATOM 10 HB1 ALA A 127 -8.226 -6.134 -2.500 1.00 0.00 H ATOM 11 HB2 ALA A 127 -7.989 -6.236 -0.755 1.00 0.00 H ATOM 12 HB3 ALA A 127 -8.326 -7.696 -1.686 1.00 0.00 H ATOM 13 N GLN A 128 -6.258 -9.237 -1.124 1.00 0.00 N ATOM 14 CA GLN A 128 -5.826 -10.337 -0.270 1.00 0.00 C ATOM 15 C GLN A 128 -4.499 -10.913 -0.754 1.00 0.00 C ATOM 16 O GLN A 128 -3.628 -11.246 0.048 1.00 0.00 O ATOM 17 CB GLN A 128 -6.891 -11.435 -0.238 1.00 0.00 C ATOM 18 CG GLN A 128 -8.147 -11.042 0.523 1.00 0.00 C ATOM 19 CD GLN A 128 -8.502 -12.032 1.618 1.00 0.00 C ATOM 20 OE1 GLN A 128 -9.066 -13.093 1.351 1.00 0.00 O ATOM 21 NE2 GLN A 128 -8.173 -11.686 2.856 1.00 0.00 N ATOM 22 H GLN A 128 -6.897 -9.414 -1.846 1.00 0.00 H ATOM 23 HA GLN A 128 -5.693 -9.948 0.729 1.00 0.00 H ATOM 24 HB2 GLN A 128 -7.171 -11.679 -1.253 1.00 0.00 H ATOM 25 HB3 GLN A 128 -6.471 -12.313 0.230 1.00 0.00 H ATOM 26 HG2 GLN A 128 -7.992 -10.074 0.973 1.00 0.00 H ATOM 27 HG3 GLN A 128 -8.971 -10.987 -0.174 1.00 0.00 H ATOM 28 HE21 GLN A 128 -7.727 -10.824 2.993 1.00 0.00 H ATOM 29 HE22 GLN A 128 -8.390 -12.307 3.583 1.00 0.00 H ATOM 30 N VAL A 129 -4.355 -11.030 -2.070 1.00 0.00 N ATOM 31 CA VAL A 129 -3.135 -11.568 -2.661 1.00 0.00 C ATOM 32 C VAL A 129 -2.461 -10.541 -3.565 1.00 0.00 C ATOM 33 O VAL A 129 -1.235 -10.430 -3.589 1.00 0.00 O ATOM 34 CB VAL A 129 -3.421 -12.849 -3.472 1.00 0.00 C ATOM 35 CG1 VAL A 129 -4.369 -12.556 -4.624 1.00 0.00 C ATOM 36 CG2 VAL A 129 -2.123 -13.460 -3.980 1.00 0.00 C ATOM 37 H VAL A 129 -5.088 -10.750 -2.658 1.00 0.00 H ATOM 38 HA VAL A 129 -2.460 -11.819 -1.857 1.00 0.00 H ATOM 39 HB VAL A 129 -3.898 -13.564 -2.817 1.00 0.00 H ATOM 40 HG11 VAL A 129 -3.846 -11.997 -5.388 1.00 0.00 H ATOM 41 HG12 VAL A 129 -5.206 -11.977 -4.264 1.00 0.00 H ATOM 42 HG13 VAL A 129 -4.727 -13.486 -5.040 1.00 0.00 H ATOM 43 HG21 VAL A 129 -2.179 -14.537 -3.904 1.00 0.00 H ATOM 44 HG22 VAL A 129 -1.297 -13.100 -3.385 1.00 0.00 H ATOM 45 HG23 VAL A 129 -1.972 -13.180 -5.012 1.00 0.00 H ATOM 46 N ALA A 130 -3.269 -9.795 -4.310 1.00 0.00 N ATOM 47 CA ALA A 130 -2.751 -8.780 -5.218 1.00 0.00 C ATOM 48 C ALA A 130 -2.054 -7.659 -4.453 1.00 0.00 C ATOM 49 O ALA A 130 -1.107 -7.052 -4.950 1.00 0.00 O ATOM 50 CB ALA A 130 -3.876 -8.216 -6.074 1.00 0.00 C ATOM 51 H ALA A 130 -4.236 -9.933 -4.246 1.00 0.00 H ATOM 52 HA ALA A 130 -2.035 -9.253 -5.873 1.00 0.00 H ATOM 53 HB1 ALA A 130 -3.457 -7.625 -6.875 1.00 0.00 H ATOM 54 HB2 ALA A 130 -4.516 -7.595 -5.465 1.00 0.00 H ATOM 55 HB3 ALA A 130 -4.454 -9.028 -6.490 1.00 0.00 H ATOM 56 N PHE A 131 -2.529 -7.393 -3.240 1.00 0.00 N ATOM 57 CA PHE A 131 -1.950 -6.345 -2.407 1.00 0.00 C ATOM 58 C PHE A 131 -1.246 -6.941 -1.193 1.00 0.00 C ATOM 59 O PHE A 131 -1.703 -7.933 -0.625 1.00 0.00 O ATOM 60 CB PHE A 131 -3.036 -5.368 -1.953 1.00 0.00 C ATOM 61 CG PHE A 131 -2.505 -4.019 -1.558 1.00 0.00 C ATOM 62 CD1 PHE A 131 -1.909 -3.193 -2.498 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.603 -3.578 -0.249 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.419 -1.952 -2.139 1.00 0.00 C ATOM 65 CE2 PHE A 131 -2.117 -2.337 0.117 1.00 0.00 C ATOM 66 CZ PHE A 131 -1.524 -1.523 -0.829 1.00 0.00 C ATOM 67 H PHE A 131 -3.287 -7.912 -2.898 1.00 0.00 H ATOM 68 HA PHE A 131 -1.225 -5.810 -3.003 1.00 0.00 H ATOM 69 HB2 PHE A 131 -3.742 -5.224 -2.759 1.00 0.00 H ATOM 70 HB3 PHE A 131 -3.552 -5.785 -1.101 1.00 0.00 H ATOM 71 HD1 PHE A 131 -1.827 -3.528 -3.521 1.00 0.00 H ATOM 72 HD2 PHE A 131 -3.067 -4.213 0.492 1.00 0.00 H ATOM 73 HE1 PHE A 131 -0.956 -1.319 -2.879 1.00 0.00 H ATOM 74 HE2 PHE A 131 -2.200 -2.003 1.140 1.00 0.00 H ATOM 75 HZ PHE A 131 -1.142 -0.553 -0.546 1.00 0.00 H ATOM 76 N ARG A 132 -0.132 -6.331 -0.801 1.00 0.00 N ATOM 77 CA ARG A 132 0.633 -6.802 0.347 1.00 0.00 C ATOM 78 C ARG A 132 1.010 -5.642 1.262 1.00 0.00 C ATOM 79 O ARG A 132 1.446 -4.588 0.798 1.00 0.00 O ATOM 80 CB ARG A 132 1.893 -7.536 -0.121 1.00 0.00 C ATOM 81 CG ARG A 132 1.794 -9.049 -0.004 1.00 0.00 C ATOM 82 CD ARG A 132 3.114 -9.722 -0.345 1.00 0.00 C ATOM 83 NE ARG A 132 3.209 -11.063 0.230 1.00 0.00 N ATOM 84 CZ ARG A 132 3.511 -11.304 1.504 1.00 0.00 C ATOM 85 NH1 ARG A 132 3.752 -10.300 2.337 1.00 0.00 N ATOM 86 NH2 ARG A 132 3.572 -12.552 1.945 1.00 0.00 N ATOM 87 H ARG A 132 0.182 -5.545 -1.294 1.00 0.00 H ATOM 88 HA ARG A 132 0.011 -7.492 0.899 1.00 0.00 H ATOM 89 HB2 ARG A 132 2.077 -7.289 -1.155 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.732 -7.206 0.474 1.00 0.00 H ATOM 91 HG2 ARG A 132 1.523 -9.305 1.010 1.00 0.00 H ATOM 92 HG3 ARG A 132 1.032 -9.403 -0.684 1.00 0.00 H ATOM 93 HD2 ARG A 132 3.198 -9.796 -1.419 1.00 0.00 H ATOM 94 HD3 ARG A 132 3.922 -9.118 0.039 1.00 0.00 H ATOM 95 HE ARG A 132 3.038 -11.823 -0.365 1.00 0.00 H ATOM 96 HH11 ARG A 132 3.706 -9.354 2.011 1.00 0.00 H ATOM 97 HH12 ARG A 132 3.977 -10.486 3.294 1.00 0.00 H ATOM 98 HH21 ARG A 132 3.392 -13.312 1.322 1.00 0.00 H ATOM 99 HH22 ARG A 132 3.799 -12.734 2.903 1.00 0.00 H ATOM 100 N GLU A 133 0.841 -5.841 2.564 1.00 0.00 N ATOM 101 CA GLU A 133 1.168 -4.805 3.538 1.00 0.00 C ATOM 102 C GLU A 133 2.657 -4.487 3.506 1.00 0.00 C ATOM 103 O GLU A 133 3.477 -5.332 3.146 1.00 0.00 O ATOM 104 CB GLU A 133 0.760 -5.237 4.950 1.00 0.00 C ATOM 105 CG GLU A 133 -0.540 -6.023 5.003 1.00 0.00 C ATOM 106 CD GLU A 133 -1.153 -6.045 6.390 1.00 0.00 C ATOM 107 OE1 GLU A 133 -1.247 -4.966 7.012 1.00 0.00 O ATOM 108 OE2 GLU A 133 -1.537 -7.138 6.853 1.00 0.00 O ATOM 109 H GLU A 133 0.492 -6.701 2.877 1.00 0.00 H ATOM 110 HA GLU A 133 0.617 -3.915 3.270 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.545 -5.850 5.363 1.00 0.00 H ATOM 112 HB3 GLU A 133 0.645 -4.353 5.561 1.00 0.00 H ATOM 113 HG2 GLU A 133 -1.246 -5.574 4.320 1.00 0.00 H ATOM 114 HG3 GLU A 133 -0.343 -7.041 4.697 1.00 0.00 H ATOM 115 N GLY A 134 3.000 -3.262 3.884 1.00 0.00 N ATOM 116 CA GLY A 134 4.391 -2.850 3.891 1.00 0.00 C ATOM 117 C GLY A 134 5.001 -2.799 2.502 1.00 0.00 C ATOM 118 O GLY A 134 6.216 -2.676 2.359 1.00 0.00 O ATOM 119 H GLY A 134 2.302 -2.632 4.160 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.460 -1.868 4.337 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.956 -3.546 4.493 1.00 0.00 H ATOM 122 N ASP A 135 4.160 -2.890 1.473 1.00 0.00 N ATOM 123 CA ASP A 135 4.639 -2.851 0.096 1.00 0.00 C ATOM 124 C ASP A 135 4.685 -1.416 -0.422 1.00 0.00 C ATOM 125 O ASP A 135 4.105 -0.511 0.180 1.00 0.00 O ATOM 126 CB ASP A 135 3.744 -3.702 -0.807 1.00 0.00 C ATOM 127 CG ASP A 135 4.479 -4.217 -2.028 1.00 0.00 C ATOM 128 OD1 ASP A 135 5.522 -4.885 -1.857 1.00 0.00 O ATOM 129 OD2 ASP A 135 4.014 -3.955 -3.156 1.00 0.00 O ATOM 130 H ASP A 135 3.199 -2.985 1.640 1.00 0.00 H ATOM 131 HA ASP A 135 5.640 -3.257 0.082 1.00 0.00 H ATOM 132 HB2 ASP A 135 3.379 -4.549 -0.246 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.907 -3.107 -1.137 1.00 0.00 H ATOM 134 N GLN A 136 5.377 -1.217 -1.539 1.00 0.00 N ATOM 135 CA GLN A 136 5.498 0.107 -2.137 1.00 0.00 C ATOM 136 C GLN A 136 4.358 0.368 -3.117 1.00 0.00 C ATOM 137 O GLN A 136 4.026 -0.483 -3.941 1.00 0.00 O ATOM 138 CB GLN A 136 6.844 0.247 -2.850 1.00 0.00 C ATOM 139 CG GLN A 136 7.560 1.553 -2.548 1.00 0.00 C ATOM 140 CD GLN A 136 8.728 1.373 -1.597 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.824 1.877 -1.837 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.496 0.648 -0.508 1.00 0.00 N ATOM 143 H GLN A 136 5.816 -1.979 -1.971 1.00 0.00 H ATOM 144 HA GLN A 136 5.446 0.835 -1.341 1.00 0.00 H ATOM 145 HB2 GLN A 136 7.485 -0.569 -2.547 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.683 0.188 -3.918 1.00 0.00 H ATOM 147 HG2 GLN A 136 7.931 1.969 -3.473 1.00 0.00 H ATOM 148 HG3 GLN A 136 6.855 2.241 -2.103 1.00 0.00 H ATOM 149 HE21 GLN A 136 7.598 0.276 -0.381 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.234 0.515 0.124 1.00 0.00 H ATOM 151 N VAL A 137 3.760 1.552 -3.018 1.00 0.00 N ATOM 152 CA VAL A 137 2.657 1.928 -3.895 1.00 0.00 C ATOM 153 C VAL A 137 2.767 3.392 -4.314 1.00 0.00 C ATOM 154 O VAL A 137 3.123 4.249 -3.506 1.00 0.00 O ATOM 155 CB VAL A 137 1.297 1.702 -3.205 1.00 0.00 C ATOM 156 CG1 VAL A 137 1.018 0.215 -3.045 1.00 0.00 C ATOM 157 CG2 VAL A 137 1.259 2.409 -1.859 1.00 0.00 C ATOM 158 H VAL A 137 4.071 2.187 -2.341 1.00 0.00 H ATOM 159 HA VAL A 137 2.701 1.305 -4.775 1.00 0.00 H ATOM 160 HB VAL A 137 0.526 2.124 -3.831 1.00 0.00 H ATOM 161 HG11 VAL A 137 0.600 0.030 -2.067 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.939 -0.340 -3.153 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.316 -0.102 -3.802 1.00 0.00 H ATOM 164 HG21 VAL A 137 2.251 2.427 -1.433 1.00 0.00 H ATOM 165 HG22 VAL A 137 0.592 1.880 -1.194 1.00 0.00 H ATOM 166 HG23 VAL A 137 0.905 3.420 -1.992 1.00 0.00 H ATOM 167 N ARG A 138 2.460 3.672 -5.579 1.00 0.00 N ATOM 168 CA ARG A 138 2.529 5.035 -6.097 1.00 0.00 C ATOM 169 C ARG A 138 1.284 5.830 -5.716 1.00 0.00 C ATOM 170 O ARG A 138 0.272 5.264 -5.305 1.00 0.00 O ATOM 171 CB ARG A 138 2.697 5.028 -7.619 1.00 0.00 C ATOM 172 CG ARG A 138 3.855 5.884 -8.112 1.00 0.00 C ATOM 173 CD ARG A 138 4.442 5.337 -9.403 1.00 0.00 C ATOM 174 NE ARG A 138 5.530 6.171 -9.906 1.00 0.00 N ATOM 175 CZ ARG A 138 6.779 6.117 -9.445 1.00 0.00 C ATOM 176 NH1 ARG A 138 7.100 5.273 -8.473 1.00 0.00 N ATOM 177 NH2 ARG A 138 7.710 6.910 -9.958 1.00 0.00 N ATOM 178 H ARG A 138 2.181 2.946 -6.177 1.00 0.00 H ATOM 179 HA ARG A 138 3.391 5.511 -5.654 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.864 4.012 -7.946 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.787 5.397 -8.071 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.501 6.891 -8.288 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.626 5.900 -7.355 1.00 0.00 H ATOM 184 HD2 ARG A 138 4.817 4.342 -9.220 1.00 0.00 H ATOM 185 HD3 ARG A 138 3.661 5.295 -10.148 1.00 0.00 H ATOM 186 HE ARG A 138 5.324 6.803 -10.624 1.00 0.00 H ATOM 187 HH11 ARG A 138 6.403 4.672 -8.082 1.00 0.00 H ATOM 188 HH12 ARG A 138 8.038 5.237 -8.131 1.00 0.00 H ATOM 189 HH21 ARG A 138 7.474 7.548 -10.692 1.00 0.00 H ATOM 190 HH22 ARG A 138 8.647 6.871 -9.613 1.00 0.00 H ATOM 191 N VAL A 139 1.375 7.145 -5.858 1.00 0.00 N ATOM 192 CA VAL A 139 0.265 8.035 -5.534 1.00 0.00 C ATOM 193 C VAL A 139 -0.739 8.101 -6.684 1.00 0.00 C ATOM 194 O VAL A 139 -0.458 7.638 -7.791 1.00 0.00 O ATOM 195 CB VAL A 139 0.770 9.458 -5.220 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.317 10.282 -4.544 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.018 9.404 -4.351 1.00 0.00 C ATOM 198 H VAL A 139 2.215 7.529 -6.190 1.00 0.00 H ATOM 199 HA VAL A 139 -0.229 7.648 -4.657 1.00 0.00 H ATOM 200 HB VAL A 139 1.028 9.939 -6.153 1.00 0.00 H ATOM 201 HG11 VAL A 139 0.139 10.990 -3.868 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.972 9.625 -3.990 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.886 10.812 -5.293 1.00 0.00 H ATOM 204 HG21 VAL A 139 1.974 8.535 -3.712 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.073 10.296 -3.743 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.893 9.345 -4.981 1.00 0.00 H ATOM 207 N VAL A 140 -1.913 8.665 -6.414 1.00 0.00 N ATOM 208 CA VAL A 140 -2.960 8.776 -7.428 1.00 0.00 C ATOM 209 C VAL A 140 -2.709 9.944 -8.386 1.00 0.00 C ATOM 210 O VAL A 140 -2.552 9.739 -9.589 1.00 0.00 O ATOM 211 CB VAL A 140 -4.362 8.921 -6.784 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.362 9.971 -5.678 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.412 9.251 -7.838 1.00 0.00 C ATOM 214 H VAL A 140 -2.083 9.003 -5.513 1.00 0.00 H ATOM 215 HA VAL A 140 -2.953 7.859 -7.999 1.00 0.00 H ATOM 216 HB VAL A 140 -4.624 7.974 -6.342 1.00 0.00 H ATOM 217 HG11 VAL A 140 -3.345 10.213 -5.403 1.00 0.00 H ATOM 218 HG12 VAL A 140 -4.883 9.584 -4.816 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.859 10.864 -6.029 1.00 0.00 H ATOM 220 HG21 VAL A 140 -6.307 8.679 -7.645 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.029 9.002 -8.817 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.643 10.305 -7.799 1.00 0.00 H ATOM 223 N SER A 141 -2.682 11.165 -7.858 1.00 0.00 N ATOM 224 CA SER A 141 -2.461 12.344 -8.691 1.00 0.00 C ATOM 225 C SER A 141 -1.991 13.530 -7.854 1.00 0.00 C ATOM 226 O SER A 141 -1.582 13.369 -6.704 1.00 0.00 O ATOM 227 CB SER A 141 -3.744 12.707 -9.440 1.00 0.00 C ATOM 228 OG SER A 141 -4.678 13.334 -8.578 1.00 0.00 O ATOM 229 H SER A 141 -2.816 11.280 -6.898 1.00 0.00 H ATOM 230 HA SER A 141 -1.694 12.101 -9.410 1.00 0.00 H ATOM 231 HB2 SER A 141 -3.508 13.385 -10.247 1.00 0.00 H ATOM 232 HB3 SER A 141 -4.189 11.810 -9.844 1.00 0.00 H ATOM 233 HG SER A 141 -4.762 12.822 -7.770 1.00 0.00 H ATOM 234 N GLY A 142 -2.052 14.723 -8.441 1.00 0.00 N ATOM 235 CA GLY A 142 -1.632 15.920 -7.739 1.00 0.00 C ATOM 236 C GLY A 142 -0.125 16.094 -7.746 1.00 0.00 C ATOM 237 O GLY A 142 0.570 15.454 -8.536 1.00 0.00 O ATOM 238 H GLY A 142 -2.387 14.789 -9.360 1.00 0.00 H ATOM 239 HA2 GLY A 142 -2.085 16.780 -8.211 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.972 15.863 -6.715 1.00 0.00 H ATOM 241 N PRO A 143 0.415 16.956 -6.868 1.00 0.00 N ATOM 242 CA PRO A 143 1.860 17.193 -6.787 1.00 0.00 C ATOM 243 C PRO A 143 2.627 15.944 -6.362 1.00 0.00 C ATOM 244 O PRO A 143 3.848 15.878 -6.499 1.00 0.00 O ATOM 245 CB PRO A 143 1.989 18.290 -5.724 1.00 0.00 C ATOM 246 CG PRO A 143 0.733 18.204 -4.927 1.00 0.00 C ATOM 247 CD PRO A 143 -0.334 17.755 -5.885 1.00 0.00 C ATOM 248 HA PRO A 143 2.254 17.551 -7.726 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.859 18.099 -5.112 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.084 19.251 -6.204 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.850 17.481 -4.133 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.488 19.174 -4.520 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.070 17.152 -5.375 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.800 18.608 -6.356 1.00 0.00 H ATOM 255 N PHE A 144 1.901 14.956 -5.844 1.00 0.00 N ATOM 256 CA PHE A 144 2.512 13.709 -5.398 1.00 0.00 C ATOM 257 C PHE A 144 2.294 12.592 -6.414 1.00 0.00 C ATOM 258 O PHE A 144 2.490 11.421 -6.100 1.00 0.00 O ATOM 259 CB PHE A 144 1.926 13.279 -4.050 1.00 0.00 C ATOM 260 CG PHE A 144 1.598 14.421 -3.131 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.602 15.200 -2.581 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.280 14.713 -2.818 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.300 16.249 -1.735 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.030 15.760 -1.972 1.00 0.00 C ATOM 265 CZ PHE A 144 0.981 16.529 -1.428 1.00 0.00 C ATOM 266 H PHE A 144 0.932 15.068 -5.759 1.00 0.00 H ATOM 267 HA PHE A 144 3.572 13.878 -5.284 1.00 0.00 H ATOM 268 HB2 PHE A 144 1.016 12.727 -4.224 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.635 12.640 -3.546 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.633 14.981 -2.819 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.510 14.112 -3.241 1.00 0.00 H ATOM 272 HE1 PHE A 144 3.092 16.849 -1.311 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.062 15.975 -1.736 1.00 0.00 H ATOM 274 HZ PHE A 144 0.740 17.349 -0.766 1.00 0.00 H ATOM 275 N ALA A 145 1.883 12.950 -7.629 1.00 0.00 N ATOM 276 CA ALA A 145 1.630 11.956 -8.670 1.00 0.00 C ATOM 277 C ALA A 145 2.917 11.436 -9.305 1.00 0.00 C ATOM 278 O ALA A 145 2.961 11.168 -10.505 1.00 0.00 O ATOM 279 CB ALA A 145 0.716 12.539 -9.737 1.00 0.00 C ATOM 280 H ALA A 145 1.737 13.897 -7.827 1.00 0.00 H ATOM 281 HA ALA A 145 1.116 11.126 -8.211 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.133 11.748 -10.185 1.00 0.00 H ATOM 283 HB2 ALA A 145 1.312 13.022 -10.498 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.053 13.262 -9.287 1.00 0.00 H ATOM 285 N ASP A 146 3.956 11.281 -8.496 1.00 0.00 N ATOM 286 CA ASP A 146 5.233 10.776 -8.982 1.00 0.00 C ATOM 287 C ASP A 146 6.083 10.259 -7.831 1.00 0.00 C ATOM 288 O ASP A 146 7.309 10.376 -7.847 1.00 0.00 O ATOM 289 CB ASP A 146 5.985 11.864 -9.751 1.00 0.00 C ATOM 290 CG ASP A 146 6.671 11.327 -10.991 1.00 0.00 C ATOM 291 OD1 ASP A 146 7.163 10.180 -10.948 1.00 0.00 O ATOM 292 OD2 ASP A 146 6.713 12.053 -12.007 1.00 0.00 O ATOM 293 H ASP A 146 3.858 11.495 -7.548 1.00 0.00 H ATOM 294 HA ASP A 146 5.024 9.951 -9.648 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.288 12.631 -10.051 1.00 0.00 H ATOM 296 HB3 ASP A 146 6.735 12.299 -9.106 1.00 0.00 H ATOM 297 N PHE A 147 5.423 9.688 -6.835 1.00 0.00 N ATOM 298 CA PHE A 147 6.112 9.150 -5.668 1.00 0.00 C ATOM 299 C PHE A 147 5.393 7.918 -5.138 1.00 0.00 C ATOM 300 O PHE A 147 4.251 7.646 -5.509 1.00 0.00 O ATOM 301 CB PHE A 147 6.206 10.211 -4.569 1.00 0.00 C ATOM 302 CG PHE A 147 6.908 11.466 -5.001 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.206 11.420 -5.485 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.269 12.695 -4.922 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.854 12.574 -5.883 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.913 13.852 -5.318 1.00 0.00 C ATOM 307 CZ PHE A 147 8.206 13.793 -5.799 1.00 0.00 C ATOM 308 H PHE A 147 4.446 9.627 -6.885 1.00 0.00 H ATOM 309 HA PHE A 147 7.109 8.871 -5.972 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.209 10.481 -4.252 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.746 9.800 -3.729 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.712 10.468 -5.551 1.00 0.00 H ATOM 313 HD2 PHE A 147 5.258 12.743 -4.546 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.866 12.525 -6.257 1.00 0.00 H ATOM 315 HE2 PHE A 147 6.404 14.803 -5.251 1.00 0.00 H ATOM 316 HZ PHE A 147 8.710 14.696 -6.108 1.00 0.00 H ATOM 317 N THR A 148 6.068 7.175 -4.269 1.00 0.00 N ATOM 318 CA THR A 148 5.489 5.971 -3.688 1.00 0.00 C ATOM 319 C THR A 148 5.339 6.117 -2.178 1.00 0.00 C ATOM 320 O THR A 148 5.620 7.174 -1.615 1.00 0.00 O ATOM 321 CB THR A 148 6.358 4.754 -4.013 1.00 0.00 C ATOM 322 OG1 THR A 148 7.714 5.133 -4.166 1.00 0.00 O ATOM 323 CG2 THR A 148 5.936 4.038 -5.276 1.00 0.00 C ATOM 324 H THR A 148 6.974 7.443 -4.012 1.00 0.00 H ATOM 325 HA THR A 148 4.511 5.832 -4.124 1.00 0.00 H ATOM 326 HB THR A 148 6.293 4.050 -3.195 1.00 0.00 H ATOM 327 HG1 THR A 148 8.111 5.260 -3.300 1.00 0.00 H ATOM 328 HG21 THR A 148 4.873 4.162 -5.423 1.00 0.00 H ATOM 329 HG22 THR A 148 6.168 2.987 -5.189 1.00 0.00 H ATOM 330 HG23 THR A 148 6.467 4.455 -6.120 1.00 0.00 H ATOM 331 N GLY A 149 4.893 5.048 -1.528 1.00 0.00 N ATOM 332 CA GLY A 149 4.714 5.081 -0.088 1.00 0.00 C ATOM 333 C GLY A 149 4.838 3.710 0.545 1.00 0.00 C ATOM 334 O GLY A 149 5.133 2.727 -0.136 1.00 0.00 O ATOM 335 H GLY A 149 4.684 4.232 -2.027 1.00 0.00 H ATOM 336 HA2 GLY A 149 5.460 5.732 0.342 1.00 0.00 H ATOM 337 HA3 GLY A 149 3.735 5.479 0.131 1.00 0.00 H ATOM 338 N THR A 150 4.613 3.645 1.854 1.00 0.00 N ATOM 339 CA THR A 150 4.703 2.387 2.585 1.00 0.00 C ATOM 340 C THR A 150 3.414 2.111 3.351 1.00 0.00 C ATOM 341 O THR A 150 3.076 2.826 4.296 1.00 0.00 O ATOM 342 CB THR A 150 5.886 2.419 3.552 1.00 0.00 C ATOM 343 OG1 THR A 150 7.084 2.745 2.871 1.00 0.00 O ATOM 344 CG2 THR A 150 6.108 1.105 4.270 1.00 0.00 C ATOM 345 H THR A 150 4.382 4.463 2.339 1.00 0.00 H ATOM 346 HA THR A 150 4.857 1.594 1.867 1.00 0.00 H ATOM 347 HB THR A 150 5.704 3.178 4.301 1.00 0.00 H ATOM 348 HG1 THR A 150 7.074 3.675 2.633 1.00 0.00 H ATOM 349 HG21 THR A 150 7.136 1.042 4.597 1.00 0.00 H ATOM 350 HG22 THR A 150 5.893 0.288 3.597 1.00 0.00 H ATOM 351 HG23 THR A 150 5.453 1.047 5.127 1.00 0.00 H ATOM 352 N VAL A 151 2.696 1.071 2.940 1.00 0.00 N ATOM 353 CA VAL A 151 1.445 0.703 3.591 1.00 0.00 C ATOM 354 C VAL A 151 1.682 0.282 5.038 1.00 0.00 C ATOM 355 O VAL A 151 2.195 -0.805 5.302 1.00 0.00 O ATOM 356 CB VAL A 151 0.738 -0.443 2.841 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.631 -0.716 3.445 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.618 -0.117 1.360 1.00 0.00 C ATOM 359 H VAL A 151 3.017 0.539 2.182 1.00 0.00 H ATOM 360 HA VAL A 151 0.797 1.566 3.580 1.00 0.00 H ATOM 361 HB VAL A 151 1.336 -1.336 2.943 1.00 0.00 H ATOM 362 HG11 VAL A 151 -0.806 -1.782 3.474 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.392 -0.243 2.843 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.668 -0.318 4.449 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.392 0.196 1.140 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.858 -0.994 0.777 1.00 0.00 H ATOM 367 HG23 VAL A 151 1.303 0.680 1.109 1.00 0.00 H ATOM 368 N THR A 152 1.303 1.151 5.971 1.00 0.00 N ATOM 369 CA THR A 152 1.476 0.869 7.391 1.00 0.00 C ATOM 370 C THR A 152 0.318 0.032 7.925 1.00 0.00 C ATOM 371 O THR A 152 0.526 -0.939 8.652 1.00 0.00 O ATOM 372 CB THR A 152 1.584 2.174 8.182 1.00 0.00 C ATOM 373 OG1 THR A 152 0.640 3.123 7.717 1.00 0.00 O ATOM 374 CG2 THR A 152 2.953 2.811 8.102 1.00 0.00 C ATOM 375 H THR A 152 0.901 2.002 5.697 1.00 0.00 H ATOM 376 HA THR A 152 2.393 0.311 7.510 1.00 0.00 H ATOM 377 HB THR A 152 1.374 1.971 9.223 1.00 0.00 H ATOM 378 HG1 THR A 152 0.679 3.910 8.265 1.00 0.00 H ATOM 379 HG21 THR A 152 2.909 3.681 7.462 1.00 0.00 H ATOM 380 HG22 THR A 152 3.658 2.101 7.697 1.00 0.00 H ATOM 381 HG23 THR A 152 3.270 3.109 9.091 1.00 0.00 H ATOM 382 N GLU A 153 -0.901 0.413 7.557 1.00 0.00 N ATOM 383 CA GLU A 153 -2.091 -0.305 8.001 1.00 0.00 C ATOM 384 C GLU A 153 -3.226 -0.151 6.991 1.00 0.00 C ATOM 385 O GLU A 153 -3.127 0.627 6.043 1.00 0.00 O ATOM 386 CB GLU A 153 -2.538 0.205 9.373 1.00 0.00 C ATOM 387 CG GLU A 153 -2.929 -0.905 10.335 1.00 0.00 C ATOM 388 CD GLU A 153 -1.727 -1.634 10.904 1.00 0.00 C ATOM 389 OE1 GLU A 153 -0.769 -0.956 11.331 1.00 0.00 O ATOM 390 OE2 GLU A 153 -1.745 -2.882 10.922 1.00 0.00 O ATOM 391 H GLU A 153 -1.003 1.195 6.976 1.00 0.00 H ATOM 392 HA GLU A 153 -1.836 -1.350 8.081 1.00 0.00 H ATOM 393 HB2 GLU A 153 -1.728 0.767 9.815 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.388 0.857 9.243 1.00 0.00 H ATOM 395 HG2 GLU A 153 -3.489 -0.474 11.153 1.00 0.00 H ATOM 396 HG3 GLU A 153 -3.549 -1.616 9.811 1.00 0.00 H ATOM 397 N ILE A 154 -4.303 -0.901 7.204 1.00 0.00 N ATOM 398 CA ILE A 154 -5.458 -0.849 6.314 1.00 0.00 C ATOM 399 C ILE A 154 -6.757 -1.040 7.089 1.00 0.00 C ATOM 400 O ILE A 154 -6.780 -1.701 8.127 1.00 0.00 O ATOM 401 CB ILE A 154 -5.368 -1.922 5.213 1.00 0.00 C ATOM 402 CG1 ILE A 154 -5.032 -3.284 5.822 1.00 0.00 C ATOM 403 CG2 ILE A 154 -4.327 -1.529 4.175 1.00 0.00 C ATOM 404 CD1 ILE A 154 -5.126 -4.428 4.836 1.00 0.00 C ATOM 405 H ILE A 154 -4.323 -1.502 7.977 1.00 0.00 H ATOM 406 HA ILE A 154 -5.471 0.123 5.841 1.00 0.00 H ATOM 407 HB ILE A 154 -6.326 -1.982 4.720 1.00 0.00 H ATOM 408 HG12 ILE A 154 -4.024 -3.261 6.208 1.00 0.00 H ATOM 409 HG13 ILE A 154 -5.718 -3.487 6.633 1.00 0.00 H ATOM 410 HG21 ILE A 154 -3.387 -2.008 4.408 1.00 0.00 H ATOM 411 HG22 ILE A 154 -4.197 -0.458 4.183 1.00 0.00 H ATOM 412 HG23 ILE A 154 -4.657 -1.845 3.196 1.00 0.00 H ATOM 413 HD11 ILE A 154 -6.122 -4.467 4.423 1.00 0.00 H ATOM 414 HD12 ILE A 154 -4.909 -5.357 5.342 1.00 0.00 H ATOM 415 HD13 ILE A 154 -4.411 -4.276 4.041 1.00 0.00 H ATOM 416 N ASN A 155 -7.837 -0.459 6.576 1.00 0.00 N ATOM 417 CA ASN A 155 -9.141 -0.567 7.220 1.00 0.00 C ATOM 418 C ASN A 155 -10.140 -1.281 6.312 1.00 0.00 C ATOM 419 O ASN A 155 -10.876 -0.643 5.561 1.00 0.00 O ATOM 420 CB ASN A 155 -9.667 0.823 7.588 1.00 0.00 C ATOM 421 CG ASN A 155 -9.348 1.202 9.020 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.900 0.369 9.809 1.00 0.00 O ATOM 423 ND2 ASN A 155 -9.578 2.462 9.366 1.00 0.00 N ATOM 424 H ASN A 155 -7.754 0.054 5.745 1.00 0.00 H ATOM 425 HA ASN A 155 -9.018 -1.144 8.124 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.220 1.556 6.933 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.741 0.841 7.460 1.00 0.00 H ATOM 428 HD21 ASN A 155 -9.938 3.071 8.685 1.00 0.00 H ATOM 429 HD22 ASN A 155 -9.380 2.735 10.286 1.00 0.00 H ATOM 430 N PRO A 156 -10.175 -2.625 6.371 1.00 0.00 N ATOM 431 CA PRO A 156 -11.084 -3.431 5.551 1.00 0.00 C ATOM 432 C PRO A 156 -12.551 -3.136 5.851 1.00 0.00 C ATOM 433 O PRO A 156 -13.422 -3.349 5.008 1.00 0.00 O ATOM 434 CB PRO A 156 -10.744 -4.877 5.937 1.00 0.00 C ATOM 435 CG PRO A 156 -9.398 -4.805 6.574 1.00 0.00 C ATOM 436 CD PRO A 156 -9.328 -3.460 7.237 1.00 0.00 C ATOM 437 HA PRO A 156 -10.900 -3.286 4.497 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.486 -5.251 6.628 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.726 -5.494 5.052 1.00 0.00 H ATOM 440 HG2 PRO A 156 -9.296 -5.591 7.309 1.00 0.00 H ATOM 441 HG3 PRO A 156 -8.629 -4.892 5.820 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.728 -3.510 8.238 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.311 -3.097 7.251 1.00 0.00 H ATOM 444 N GLU A 157 -12.818 -2.648 7.060 1.00 0.00 N ATOM 445 CA GLU A 157 -14.179 -2.325 7.474 1.00 0.00 C ATOM 446 C GLU A 157 -14.535 -0.878 7.139 1.00 0.00 C ATOM 447 O GLU A 157 -15.348 -0.258 7.824 1.00 0.00 O ATOM 448 CB GLU A 157 -14.346 -2.566 8.974 1.00 0.00 C ATOM 449 CG GLU A 157 -13.484 -1.657 9.837 1.00 0.00 C ATOM 450 CD GLU A 157 -14.012 -1.525 11.252 1.00 0.00 C ATOM 451 OE1 GLU A 157 -14.475 -2.542 11.810 1.00 0.00 O ATOM 452 OE2 GLU A 157 -13.962 -0.405 11.802 1.00 0.00 O ATOM 453 H GLU A 157 -12.080 -2.502 7.689 1.00 0.00 H ATOM 454 HA GLU A 157 -14.851 -2.979 6.939 1.00 0.00 H ATOM 455 HB2 GLU A 157 -15.380 -2.405 9.240 1.00 0.00 H ATOM 456 HB3 GLU A 157 -14.083 -3.591 9.195 1.00 0.00 H ATOM 457 HG2 GLU A 157 -12.485 -2.064 9.878 1.00 0.00 H ATOM 458 HG3 GLU A 157 -13.456 -0.677 9.385 1.00 0.00 H ATOM 459 N ARG A 158 -13.926 -0.343 6.086 1.00 0.00 N ATOM 460 CA ARG A 158 -14.186 1.030 5.671 1.00 0.00 C ATOM 461 C ARG A 158 -13.777 1.249 4.218 1.00 0.00 C ATOM 462 O ARG A 158 -14.506 1.869 3.443 1.00 0.00 O ATOM 463 CB ARG A 158 -13.437 2.009 6.580 1.00 0.00 C ATOM 464 CG ARG A 158 -14.336 3.049 7.228 1.00 0.00 C ATOM 465 CD ARG A 158 -13.757 4.448 7.100 1.00 0.00 C ATOM 466 NE ARG A 158 -14.801 5.471 7.058 1.00 0.00 N ATOM 467 CZ ARG A 158 -14.581 6.763 7.292 1.00 0.00 C ATOM 468 NH1 ARG A 158 -13.360 7.194 7.583 1.00 0.00 N ATOM 469 NH2 ARG A 158 -15.586 7.625 7.233 1.00 0.00 N ATOM 470 H ARG A 158 -13.289 -0.882 5.576 1.00 0.00 H ATOM 471 HA ARG A 158 -15.247 1.209 5.765 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.946 1.450 7.364 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.687 2.525 5.997 1.00 0.00 H ATOM 474 HG2 ARG A 158 -15.302 3.025 6.746 1.00 0.00 H ATOM 475 HG3 ARG A 158 -14.449 2.810 8.275 1.00 0.00 H ATOM 476 HD2 ARG A 158 -13.117 4.637 7.948 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.177 4.502 6.192 1.00 0.00 H ATOM 478 HE ARG A 158 -15.711 5.179 6.844 1.00 0.00 H ATOM 479 HH11 ARG A 158 -12.597 6.548 7.627 1.00 0.00 H ATOM 480 HH12 ARG A 158 -13.202 8.166 7.757 1.00 0.00 H ATOM 481 HH21 ARG A 158 -16.509 7.305 7.015 1.00 0.00 H ATOM 482 HH22 ARG A 158 -15.423 8.596 7.411 1.00 0.00 H ATOM 483 N GLY A 159 -12.606 0.736 3.856 1.00 0.00 N ATOM 484 CA GLY A 159 -12.119 0.885 2.498 1.00 0.00 C ATOM 485 C GLY A 159 -11.019 1.924 2.392 1.00 0.00 C ATOM 486 O GLY A 159 -10.972 2.695 1.434 1.00 0.00 O ATOM 487 H GLY A 159 -12.067 0.253 4.517 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.735 -0.065 2.157 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.939 1.181 1.862 1.00 0.00 H ATOM 490 N LYS A 160 -10.133 1.945 3.384 1.00 0.00 N ATOM 491 CA LYS A 160 -9.029 2.897 3.402 1.00 0.00 C ATOM 492 C LYS A 160 -7.698 2.185 3.609 1.00 0.00 C ATOM 493 O LYS A 160 -7.656 1.042 4.066 1.00 0.00 O ATOM 494 CB LYS A 160 -9.244 3.935 4.505 1.00 0.00 C ATOM 495 CG LYS A 160 -10.639 4.542 4.505 1.00 0.00 C ATOM 496 CD LYS A 160 -10.588 6.062 4.536 1.00 0.00 C ATOM 497 CE LYS A 160 -11.681 6.671 3.671 1.00 0.00 C ATOM 498 NZ LYS A 160 -11.616 8.159 3.664 1.00 0.00 N ATOM 499 H LYS A 160 -10.226 1.306 4.121 1.00 0.00 H ATOM 500 HA LYS A 160 -9.011 3.400 2.447 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.080 3.463 5.463 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.527 4.732 4.379 1.00 0.00 H ATOM 503 HG2 LYS A 160 -11.158 4.227 3.612 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.172 4.192 5.377 1.00 0.00 H ATOM 505 HD2 LYS A 160 -10.719 6.397 5.553 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.626 6.387 4.169 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.566 6.309 2.661 1.00 0.00 H ATOM 508 HE3 LYS A 160 -12.641 6.363 4.056 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -12.223 8.539 2.908 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -10.639 8.474 3.500 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -11.941 8.537 4.577 1.00 0.00 H ATOM 512 N VAL A 161 -6.609 2.867 3.268 1.00 0.00 N ATOM 513 CA VAL A 161 -5.274 2.299 3.415 1.00 0.00 C ATOM 514 C VAL A 161 -4.253 3.378 3.759 1.00 0.00 C ATOM 515 O VAL A 161 -4.052 4.322 2.995 1.00 0.00 O ATOM 516 CB VAL A 161 -4.827 1.575 2.131 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.713 0.369 1.862 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.842 2.531 0.947 1.00 0.00 C ATOM 519 H VAL A 161 -6.705 3.773 2.909 1.00 0.00 H ATOM 520 HA VAL A 161 -5.305 1.577 4.218 1.00 0.00 H ATOM 521 HB VAL A 161 -3.814 1.227 2.272 1.00 0.00 H ATOM 522 HG11 VAL A 161 -6.649 0.696 1.438 1.00 0.00 H ATOM 523 HG12 VAL A 161 -5.900 -0.155 2.788 1.00 0.00 H ATOM 524 HG13 VAL A 161 -5.216 -0.295 1.169 1.00 0.00 H ATOM 525 HG21 VAL A 161 -5.618 3.270 1.091 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.036 1.978 0.040 1.00 0.00 H ATOM 527 HG23 VAL A 161 -3.885 3.025 0.871 1.00 0.00 H ATOM 528 N LYS A 162 -3.610 3.232 4.913 1.00 0.00 N ATOM 529 CA LYS A 162 -2.610 4.195 5.358 1.00 0.00 C ATOM 530 C LYS A 162 -1.272 3.948 4.668 1.00 0.00 C ATOM 531 O LYS A 162 -0.871 2.804 4.459 1.00 0.00 O ATOM 532 CB LYS A 162 -2.435 4.116 6.877 1.00 0.00 C ATOM 533 CG LYS A 162 -1.602 5.249 7.452 1.00 0.00 C ATOM 534 CD LYS A 162 -1.745 5.333 8.963 1.00 0.00 C ATOM 535 CE LYS A 162 -0.441 5.748 9.625 1.00 0.00 C ATOM 536 NZ LYS A 162 -0.669 6.662 10.778 1.00 0.00 N ATOM 537 H LYS A 162 -3.814 2.458 5.479 1.00 0.00 H ATOM 538 HA LYS A 162 -2.960 5.182 5.097 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.409 4.142 7.341 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.952 3.182 7.124 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.563 5.080 7.207 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.931 6.182 7.016 1.00 0.00 H ATOM 543 HD2 LYS A 162 -2.505 6.062 9.203 1.00 0.00 H ATOM 544 HD3 LYS A 162 -2.040 4.366 9.341 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.068 4.862 9.974 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.175 6.250 8.893 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -1.498 7.264 10.600 1.00 0.00 H ATOM 548 HZ2 LYS A 162 0.162 7.269 10.922 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -0.834 6.109 11.644 1.00 0.00 H ATOM 550 N VAL A 163 -0.585 5.031 4.316 1.00 0.00 N ATOM 551 CA VAL A 163 0.706 4.934 3.647 1.00 0.00 C ATOM 552 C VAL A 163 1.565 6.163 3.930 1.00 0.00 C ATOM 553 O VAL A 163 1.054 7.277 4.043 1.00 0.00 O ATOM 554 CB VAL A 163 0.538 4.778 2.123 1.00 0.00 C ATOM 555 CG1 VAL A 163 1.881 4.516 1.459 1.00 0.00 C ATOM 556 CG2 VAL A 163 -0.448 3.665 1.805 1.00 0.00 C ATOM 557 H VAL A 163 -0.958 5.916 4.509 1.00 0.00 H ATOM 558 HA VAL A 163 1.212 4.057 4.024 1.00 0.00 H ATOM 559 HB VAL A 163 0.142 5.703 1.730 1.00 0.00 H ATOM 560 HG11 VAL A 163 1.784 4.647 0.391 1.00 0.00 H ATOM 561 HG12 VAL A 163 2.196 3.504 1.671 1.00 0.00 H ATOM 562 HG13 VAL A 163 2.613 5.209 1.842 1.00 0.00 H ATOM 563 HG21 VAL A 163 -0.132 2.753 2.291 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.482 3.509 0.737 1.00 0.00 H ATOM 565 HG23 VAL A 163 -1.430 3.941 2.160 1.00 0.00 H ATOM 566 N MET A 164 2.873 5.952 4.041 1.00 0.00 N ATOM 567 CA MET A 164 3.802 7.045 4.308 1.00 0.00 C ATOM 568 C MET A 164 4.427 7.556 3.013 1.00 0.00 C ATOM 569 O MET A 164 5.062 6.798 2.278 1.00 0.00 O ATOM 570 CB MET A 164 4.896 6.591 5.279 1.00 0.00 C ATOM 571 CG MET A 164 5.913 5.641 4.662 1.00 0.00 C ATOM 572 SD MET A 164 7.431 6.477 4.165 1.00 0.00 S ATOM 573 CE MET A 164 8.623 5.153 4.349 1.00 0.00 C ATOM 574 H MET A 164 3.222 5.042 3.939 1.00 0.00 H ATOM 575 HA MET A 164 3.243 7.848 4.763 1.00 0.00 H ATOM 576 HB2 MET A 164 5.424 7.460 5.640 1.00 0.00 H ATOM 577 HB3 MET A 164 4.432 6.090 6.116 1.00 0.00 H ATOM 578 HG2 MET A 164 6.160 4.878 5.385 1.00 0.00 H ATOM 579 HG3 MET A 164 5.471 5.180 3.791 1.00 0.00 H ATOM 580 HE1 MET A 164 8.103 4.217 4.489 1.00 0.00 H ATOM 581 HE2 MET A 164 9.248 5.349 5.207 1.00 0.00 H ATOM 582 HE3 MET A 164 9.236 5.095 3.462 1.00 0.00 H ATOM 583 N VAL A 165 4.242 8.843 2.738 1.00 0.00 N ATOM 584 CA VAL A 165 4.786 9.451 1.530 1.00 0.00 C ATOM 585 C VAL A 165 6.072 10.214 1.830 1.00 0.00 C ATOM 586 O VAL A 165 6.326 10.601 2.970 1.00 0.00 O ATOM 587 CB VAL A 165 3.776 10.411 0.875 1.00 0.00 C ATOM 588 CG1 VAL A 165 2.652 9.631 0.211 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.223 11.386 1.904 1.00 0.00 C ATOM 590 H VAL A 165 3.725 9.396 3.361 1.00 0.00 H ATOM 591 HA VAL A 165 5.006 8.659 0.828 1.00 0.00 H ATOM 592 HB VAL A 165 4.289 10.977 0.114 1.00 0.00 H ATOM 593 HG11 VAL A 165 2.958 9.333 -0.781 1.00 0.00 H ATOM 594 HG12 VAL A 165 1.772 10.254 0.145 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.427 8.752 0.798 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.562 10.862 2.577 1.00 0.00 H ATOM 597 HG22 VAL A 165 2.678 12.171 1.400 1.00 0.00 H ATOM 598 HG23 VAL A 165 4.040 11.818 2.465 1.00 0.00 H ATOM 599 N THR A 166 6.881 10.428 0.797 1.00 0.00 N ATOM 600 CA THR A 166 8.142 11.145 0.947 1.00 0.00 C ATOM 601 C THR A 166 8.443 11.978 -0.295 1.00 0.00 C ATOM 602 O THR A 166 8.104 11.587 -1.413 1.00 0.00 O ATOM 603 CB THR A 166 9.284 10.162 1.207 1.00 0.00 C ATOM 604 OG1 THR A 166 9.290 9.133 0.233 1.00 0.00 O ATOM 605 CG2 THR A 166 9.213 9.505 2.569 1.00 0.00 C ATOM 606 H THR A 166 6.623 10.095 -0.089 1.00 0.00 H ATOM 607 HA THR A 166 8.047 11.808 1.795 1.00 0.00 H ATOM 608 HB THR A 166 10.223 10.694 1.145 1.00 0.00 H ATOM 609 HG1 THR A 166 10.174 8.764 0.163 1.00 0.00 H ATOM 610 HG21 THR A 166 9.677 10.147 3.302 1.00 0.00 H ATOM 611 HG22 THR A 166 9.731 8.559 2.537 1.00 0.00 H ATOM 612 HG23 THR A 166 8.179 9.342 2.835 1.00 0.00 H ATOM 613 N ILE A 167 9.080 13.127 -0.093 1.00 0.00 N ATOM 614 CA ILE A 167 9.426 14.014 -1.198 1.00 0.00 C ATOM 615 C ILE A 167 10.886 14.447 -1.120 1.00 0.00 C ATOM 616 O ILE A 167 11.222 15.411 -0.432 1.00 0.00 O ATOM 617 CB ILE A 167 8.531 15.267 -1.215 1.00 0.00 C ATOM 618 CG1 ILE A 167 7.059 14.873 -1.071 1.00 0.00 C ATOM 619 CG2 ILE A 167 8.751 16.056 -2.497 1.00 0.00 C ATOM 620 CD1 ILE A 167 6.571 14.874 0.360 1.00 0.00 C ATOM 621 H ILE A 167 9.323 13.385 0.822 1.00 0.00 H ATOM 622 HA ILE A 167 9.271 13.473 -2.120 1.00 0.00 H ATOM 623 HB ILE A 167 8.812 15.895 -0.384 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.451 15.568 -1.629 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.919 13.879 -1.469 1.00 0.00 H ATOM 626 HG21 ILE A 167 9.717 16.536 -2.462 1.00 0.00 H ATOM 627 HG22 ILE A 167 7.980 16.806 -2.596 1.00 0.00 H ATOM 628 HG23 ILE A 167 8.713 15.386 -3.344 1.00 0.00 H ATOM 629 HD11 ILE A 167 7.414 14.968 1.028 1.00 0.00 H ATOM 630 HD12 ILE A 167 6.051 13.950 0.564 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.898 15.706 0.511 1.00 0.00 H ATOM 632 N PHE A 168 11.750 13.729 -1.829 1.00 0.00 N ATOM 633 CA PHE A 168 13.175 14.038 -1.842 1.00 0.00 C ATOM 634 C PHE A 168 13.765 13.950 -0.438 1.00 0.00 C ATOM 635 O PHE A 168 14.623 14.748 -0.061 1.00 0.00 O ATOM 636 CB PHE A 168 13.409 15.437 -2.417 1.00 0.00 C ATOM 637 CG PHE A 168 13.251 15.507 -3.910 1.00 0.00 C ATOM 638 CD1 PHE A 168 14.246 15.029 -4.748 1.00 0.00 C ATOM 639 CD2 PHE A 168 12.109 16.051 -4.474 1.00 0.00 C ATOM 640 CE1 PHE A 168 14.105 15.094 -6.121 1.00 0.00 C ATOM 641 CE2 PHE A 168 11.962 16.118 -5.847 1.00 0.00 C ATOM 642 CZ PHE A 168 12.962 15.638 -6.671 1.00 0.00 C ATOM 643 H PHE A 168 11.421 12.971 -2.358 1.00 0.00 H ATOM 644 HA PHE A 168 13.667 13.313 -2.472 1.00 0.00 H ATOM 645 HB2 PHE A 168 12.700 16.123 -1.978 1.00 0.00 H ATOM 646 HB3 PHE A 168 14.411 15.756 -2.173 1.00 0.00 H ATOM 647 HD1 PHE A 168 15.141 14.603 -4.319 1.00 0.00 H ATOM 648 HD2 PHE A 168 11.327 16.426 -3.831 1.00 0.00 H ATOM 649 HE1 PHE A 168 14.890 14.718 -6.763 1.00 0.00 H ATOM 650 HE2 PHE A 168 11.067 16.544 -6.275 1.00 0.00 H ATOM 651 HZ PHE A 168 12.849 15.691 -7.744 1.00 0.00 H ATOM 652 N GLY A 169 13.296 12.975 0.335 1.00 0.00 N ATOM 653 CA GLY A 169 13.788 12.801 1.689 1.00 0.00 C ATOM 654 C GLY A 169 12.958 13.555 2.709 1.00 0.00 C ATOM 655 O GLY A 169 13.463 13.948 3.761 1.00 0.00 O ATOM 656 H GLY A 169 12.612 12.368 -0.017 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.770 11.749 1.934 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.808 13.154 1.738 1.00 0.00 H ATOM 659 N ARG A 170 11.682 13.757 2.398 1.00 0.00 N ATOM 660 CA ARG A 170 10.781 14.470 3.297 1.00 0.00 C ATOM 661 C ARG A 170 9.581 13.602 3.667 1.00 0.00 C ATOM 662 O ARG A 170 8.549 13.634 2.996 1.00 0.00 O ATOM 663 CB ARG A 170 10.303 15.770 2.647 1.00 0.00 C ATOM 664 CG ARG A 170 10.183 16.929 3.624 1.00 0.00 C ATOM 665 CD ARG A 170 11.548 17.460 4.031 1.00 0.00 C ATOM 666 NE ARG A 170 11.569 18.918 4.102 1.00 0.00 N ATOM 667 CZ ARG A 170 11.675 19.711 3.037 1.00 0.00 C ATOM 668 NH1 ARG A 170 11.769 19.189 1.820 1.00 0.00 N ATOM 669 NH2 ARG A 170 11.687 21.027 3.190 1.00 0.00 N ATOM 670 H ARG A 170 11.339 13.419 1.546 1.00 0.00 H ATOM 671 HA ARG A 170 11.328 14.707 4.196 1.00 0.00 H ATOM 672 HB2 ARG A 170 11.002 16.050 1.873 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.334 15.602 2.200 1.00 0.00 H ATOM 674 HG2 ARG A 170 9.624 17.725 3.155 1.00 0.00 H ATOM 675 HG3 ARG A 170 9.659 16.590 4.506 1.00 0.00 H ATOM 676 HD2 ARG A 170 11.800 17.059 5.001 1.00 0.00 H ATOM 677 HD3 ARG A 170 12.278 17.133 3.307 1.00 0.00 H ATOM 678 HE ARG A 170 11.501 19.329 4.989 1.00 0.00 H ATOM 679 HH11 ARG A 170 11.759 18.197 1.698 1.00 0.00 H ATOM 680 HH12 ARG A 170 11.848 19.790 1.025 1.00 0.00 H ATOM 681 HH21 ARG A 170 11.617 21.425 4.105 1.00 0.00 H ATOM 682 HH22 ARG A 170 11.768 21.622 2.391 1.00 0.00 H ATOM 683 N GLU A 171 9.726 12.826 4.736 1.00 0.00 N ATOM 684 CA GLU A 171 8.655 11.950 5.198 1.00 0.00 C ATOM 685 C GLU A 171 7.403 12.752 5.535 1.00 0.00 C ATOM 686 O GLU A 171 7.488 13.875 6.031 1.00 0.00 O ATOM 687 CB GLU A 171 9.113 11.152 6.421 1.00 0.00 C ATOM 688 CG GLU A 171 9.589 9.747 6.088 1.00 0.00 C ATOM 689 CD GLU A 171 9.127 8.720 7.103 1.00 0.00 C ATOM 690 OE1 GLU A 171 9.551 8.811 8.274 1.00 0.00 O ATOM 691 OE2 GLU A 171 8.341 7.826 6.728 1.00 0.00 O ATOM 692 H GLU A 171 10.573 12.846 5.230 1.00 0.00 H ATOM 693 HA GLU A 171 8.424 11.263 4.398 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.925 11.681 6.899 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.289 11.074 7.116 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.203 9.471 5.118 1.00 0.00 H ATOM 697 HG3 GLU A 171 10.669 9.745 6.059 1.00 0.00 H ATOM 698 N THR A 172 6.240 12.168 5.262 1.00 0.00 N ATOM 699 CA THR A 172 4.970 12.829 5.538 1.00 0.00 C ATOM 700 C THR A 172 3.838 11.808 5.647 1.00 0.00 C ATOM 701 O THR A 172 3.196 11.473 4.652 1.00 0.00 O ATOM 702 CB THR A 172 4.652 13.845 4.439 1.00 0.00 C ATOM 703 OG1 THR A 172 5.836 14.263 3.785 1.00 0.00 O ATOM 704 CG2 THR A 172 3.950 15.083 4.955 1.00 0.00 C ATOM 705 H THR A 172 6.237 11.272 4.867 1.00 0.00 H ATOM 706 HA THR A 172 5.064 13.348 6.480 1.00 0.00 H ATOM 707 HB THR A 172 4.007 13.379 3.708 1.00 0.00 H ATOM 708 HG1 THR A 172 6.078 13.619 3.116 1.00 0.00 H ATOM 709 HG21 THR A 172 4.641 15.671 5.541 1.00 0.00 H ATOM 710 HG22 THR A 172 3.113 14.791 5.573 1.00 0.00 H ATOM 711 HG23 THR A 172 3.594 15.669 4.121 1.00 0.00 H ATOM 712 N PRO A 173 3.579 11.300 6.864 1.00 0.00 N ATOM 713 CA PRO A 173 2.518 10.313 7.099 1.00 0.00 C ATOM 714 C PRO A 173 1.139 10.846 6.725 1.00 0.00 C ATOM 715 O PRO A 173 0.721 11.901 7.202 1.00 0.00 O ATOM 716 CB PRO A 173 2.595 10.044 8.608 1.00 0.00 C ATOM 717 CG PRO A 173 3.955 10.499 9.015 1.00 0.00 C ATOM 718 CD PRO A 173 4.296 11.641 8.104 1.00 0.00 C ATOM 719 HA PRO A 173 2.706 9.397 6.557 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.824 10.603 9.114 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.461 8.988 8.794 1.00 0.00 H ATOM 722 HG2 PRO A 173 3.938 10.830 10.043 1.00 0.00 H ATOM 723 HG3 PRO A 173 4.665 9.694 8.891 1.00 0.00 H ATOM 724 HD2 PRO A 173 3.938 12.574 8.515 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.362 11.686 7.933 1.00 0.00 H ATOM 726 N VAL A 174 0.437 10.107 5.872 1.00 0.00 N ATOM 727 CA VAL A 174 -0.897 10.503 5.436 1.00 0.00 C ATOM 728 C VAL A 174 -1.731 9.284 5.056 1.00 0.00 C ATOM 729 O VAL A 174 -1.200 8.277 4.585 1.00 0.00 O ATOM 730 CB VAL A 174 -0.833 11.465 4.233 1.00 0.00 C ATOM 731 CG1 VAL A 174 -2.222 11.966 3.871 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.101 12.628 4.530 1.00 0.00 C ATOM 733 H VAL A 174 0.824 9.275 5.528 1.00 0.00 H ATOM 734 HA VAL A 174 -1.378 11.016 6.255 1.00 0.00 H ATOM 735 HB VAL A 174 -0.438 10.924 3.385 1.00 0.00 H ATOM 736 HG11 VAL A 174 -2.150 12.668 3.053 1.00 0.00 H ATOM 737 HG12 VAL A 174 -2.663 12.456 4.727 1.00 0.00 H ATOM 738 HG13 VAL A 174 -2.841 11.131 3.576 1.00 0.00 H ATOM 739 HG21 VAL A 174 1.105 12.259 4.666 1.00 0.00 H ATOM 740 HG22 VAL A 174 -0.223 13.131 5.430 1.00 0.00 H ATOM 741 HG23 VAL A 174 0.082 13.324 3.704 1.00 0.00 H ATOM 742 N GLU A 175 -3.041 9.382 5.262 1.00 0.00 N ATOM 743 CA GLU A 175 -3.948 8.286 4.941 1.00 0.00 C ATOM 744 C GLU A 175 -4.259 8.259 3.447 1.00 0.00 C ATOM 745 O GLU A 175 -4.351 9.302 2.802 1.00 0.00 O ATOM 746 CB GLU A 175 -5.244 8.416 5.743 1.00 0.00 C ATOM 747 CG GLU A 175 -5.869 9.800 5.670 1.00 0.00 C ATOM 748 CD GLU A 175 -7.370 9.753 5.460 1.00 0.00 C ATOM 749 OE1 GLU A 175 -7.975 8.699 5.743 1.00 0.00 O ATOM 750 OE2 GLU A 175 -7.938 10.771 5.013 1.00 0.00 O ATOM 751 H GLU A 175 -3.405 10.209 5.638 1.00 0.00 H ATOM 752 HA GLU A 175 -3.459 7.361 5.211 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.961 7.701 5.365 1.00 0.00 H ATOM 754 HB3 GLU A 175 -5.037 8.192 6.778 1.00 0.00 H ATOM 755 HG2 GLU A 175 -5.666 10.320 6.594 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.422 10.341 4.848 1.00 0.00 H ATOM 757 N LEU A 176 -4.418 7.056 2.903 1.00 0.00 N ATOM 758 CA LEU A 176 -4.718 6.892 1.486 1.00 0.00 C ATOM 759 C LEU A 176 -5.965 6.057 1.280 1.00 0.00 C ATOM 760 O LEU A 176 -6.650 5.680 2.231 1.00 0.00 O ATOM 761 CB LEU A 176 -3.560 6.201 0.766 1.00 0.00 C ATOM 762 CG LEU A 176 -2.583 7.134 0.046 1.00 0.00 C ATOM 763 CD1 LEU A 176 -1.256 6.432 -0.201 1.00 0.00 C ATOM 764 CD2 LEU A 176 -3.180 7.624 -1.264 1.00 0.00 C ATOM 765 H LEU A 176 -4.332 6.260 3.470 1.00 0.00 H ATOM 766 HA LEU A 176 -4.869 7.870 1.055 1.00 0.00 H ATOM 767 HB2 LEU A 176 -3.009 5.623 1.493 1.00 0.00 H ATOM 768 HB3 LEU A 176 -3.983 5.517 0.036 1.00 0.00 H ATOM 769 HG LEU A 176 -2.394 7.995 0.670 1.00 0.00 H ATOM 770 HD11 LEU A 176 -1.247 5.484 0.316 1.00 0.00 H ATOM 771 HD12 LEU A 176 -0.449 7.049 0.167 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.127 6.266 -1.260 1.00 0.00 H ATOM 773 HD21 LEU A 176 -3.769 6.835 -1.709 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.387 7.906 -1.939 1.00 0.00 H ATOM 775 HD23 LEU A 176 -3.813 8.480 -1.074 1.00 0.00 H ATOM 776 N ASP A 177 -6.228 5.743 0.018 1.00 0.00 N ATOM 777 CA ASP A 177 -7.360 4.918 -0.340 1.00 0.00 C ATOM 778 C ASP A 177 -7.077 4.183 -1.643 1.00 0.00 C ATOM 779 O ASP A 177 -6.282 4.638 -2.464 1.00 0.00 O ATOM 780 CB ASP A 177 -8.637 5.754 -0.473 1.00 0.00 C ATOM 781 CG ASP A 177 -8.743 6.836 0.584 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.071 6.505 1.743 1.00 0.00 O ATOM 783 OD2 ASP A 177 -8.498 8.015 0.254 1.00 0.00 O ATOM 784 H ASP A 177 -5.626 6.057 -0.687 1.00 0.00 H ATOM 785 HA ASP A 177 -7.486 4.194 0.445 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.651 6.224 -1.444 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.495 5.102 -0.381 1.00 0.00 H ATOM 788 N PHE A 178 -7.724 3.041 -1.818 1.00 0.00 N ATOM 789 CA PHE A 178 -7.548 2.221 -3.018 1.00 0.00 C ATOM 790 C PHE A 178 -7.521 3.075 -4.286 1.00 0.00 C ATOM 791 O PHE A 178 -6.584 2.991 -5.081 1.00 0.00 O ATOM 792 CB PHE A 178 -8.666 1.180 -3.114 1.00 0.00 C ATOM 793 CG PHE A 178 -8.221 -0.211 -2.765 1.00 0.00 C ATOM 794 CD1 PHE A 178 -7.533 -0.457 -1.586 1.00 0.00 C ATOM 795 CD2 PHE A 178 -8.488 -1.271 -3.614 1.00 0.00 C ATOM 796 CE1 PHE A 178 -7.123 -1.737 -1.262 1.00 0.00 C ATOM 797 CE2 PHE A 178 -8.079 -2.553 -3.295 1.00 0.00 C ATOM 798 CZ PHE A 178 -7.395 -2.786 -2.118 1.00 0.00 C ATOM 799 H PHE A 178 -8.333 2.737 -1.118 1.00 0.00 H ATOM 800 HA PHE A 178 -6.602 1.708 -2.927 1.00 0.00 H ATOM 801 HB2 PHE A 178 -9.461 1.453 -2.437 1.00 0.00 H ATOM 802 HB3 PHE A 178 -9.049 1.164 -4.123 1.00 0.00 H ATOM 803 HD1 PHE A 178 -7.320 0.363 -0.915 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.022 -1.092 -4.535 1.00 0.00 H ATOM 805 HE1 PHE A 178 -6.588 -1.916 -0.340 1.00 0.00 H ATOM 806 HE2 PHE A 178 -8.294 -3.371 -3.967 1.00 0.00 H ATOM 807 HZ PHE A 178 -7.075 -3.786 -1.867 1.00 0.00 H ATOM 808 N SER A 179 -8.552 3.894 -4.470 1.00 0.00 N ATOM 809 CA SER A 179 -8.642 4.760 -5.645 1.00 0.00 C ATOM 810 C SER A 179 -7.674 5.939 -5.545 1.00 0.00 C ATOM 811 O SER A 179 -7.483 6.678 -6.510 1.00 0.00 O ATOM 812 CB SER A 179 -10.072 5.276 -5.811 1.00 0.00 C ATOM 813 OG SER A 179 -11.014 4.231 -5.646 1.00 0.00 O ATOM 814 H SER A 179 -9.269 3.918 -3.803 1.00 0.00 H ATOM 815 HA SER A 179 -8.381 4.170 -6.510 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.267 6.038 -5.071 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.188 5.695 -6.799 1.00 0.00 H ATOM 818 HG SER A 179 -11.151 4.069 -4.709 1.00 0.00 H ATOM 819 N GLN A 180 -7.070 6.113 -4.374 1.00 0.00 N ATOM 820 CA GLN A 180 -6.127 7.203 -4.147 1.00 0.00 C ATOM 821 C GLN A 180 -4.679 6.724 -4.259 1.00 0.00 C ATOM 822 O GLN A 180 -3.756 7.535 -4.350 1.00 0.00 O ATOM 823 CB GLN A 180 -6.367 7.824 -2.769 1.00 0.00 C ATOM 824 CG GLN A 180 -6.991 9.208 -2.828 1.00 0.00 C ATOM 825 CD GLN A 180 -6.432 10.145 -1.776 1.00 0.00 C ATOM 826 OE1 GLN A 180 -6.045 11.275 -2.077 1.00 0.00 O ATOM 827 NE2 GLN A 180 -6.388 9.681 -0.534 1.00 0.00 N ATOM 828 H GLN A 180 -7.264 5.496 -3.642 1.00 0.00 H ATOM 829 HA GLN A 180 -6.303 7.954 -4.903 1.00 0.00 H ATOM 830 HB2 GLN A 180 -7.025 7.178 -2.209 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.423 7.898 -2.248 1.00 0.00 H ATOM 832 HG2 GLN A 180 -6.801 9.632 -3.804 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.056 9.115 -2.679 1.00 0.00 H ATOM 834 HE21 GLN A 180 -6.713 8.772 -0.367 1.00 0.00 H ATOM 835 HE22 GLN A 180 -6.031 10.267 0.168 1.00 0.00 H ATOM 836 N VAL A 181 -4.484 5.409 -4.247 1.00 0.00 N ATOM 837 CA VAL A 181 -3.146 4.839 -4.346 1.00 0.00 C ATOM 838 C VAL A 181 -3.103 3.716 -5.377 1.00 0.00 C ATOM 839 O VAL A 181 -4.133 3.148 -5.740 1.00 0.00 O ATOM 840 CB VAL A 181 -2.656 4.320 -2.973 1.00 0.00 C ATOM 841 CG1 VAL A 181 -3.775 3.599 -2.236 1.00 0.00 C ATOM 842 CG2 VAL A 181 -1.440 3.414 -3.112 1.00 0.00 C ATOM 843 H VAL A 181 -5.255 4.809 -4.170 1.00 0.00 H ATOM 844 HA VAL A 181 -2.477 5.626 -4.664 1.00 0.00 H ATOM 845 HB VAL A 181 -2.365 5.174 -2.387 1.00 0.00 H ATOM 846 HG11 VAL A 181 -4.494 3.224 -2.950 1.00 0.00 H ATOM 847 HG12 VAL A 181 -4.263 4.288 -1.563 1.00 0.00 H ATOM 848 HG13 VAL A 181 -3.364 2.776 -1.672 1.00 0.00 H ATOM 849 HG21 VAL A 181 -0.643 3.955 -3.601 1.00 0.00 H ATOM 850 HG22 VAL A 181 -1.701 2.547 -3.698 1.00 0.00 H ATOM 851 HG23 VAL A 181 -1.113 3.101 -2.132 1.00 0.00 H ATOM 852 N VAL A 182 -1.901 3.406 -5.842 1.00 0.00 N ATOM 853 CA VAL A 182 -1.707 2.354 -6.834 1.00 0.00 C ATOM 854 C VAL A 182 -0.469 1.519 -6.524 1.00 0.00 C ATOM 855 O VAL A 182 0.525 2.032 -6.012 1.00 0.00 O ATOM 856 CB VAL A 182 -1.574 2.938 -8.253 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.846 3.670 -8.649 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.370 3.863 -8.345 1.00 0.00 C ATOM 859 H VAL A 182 -1.122 3.901 -5.506 1.00 0.00 H ATOM 860 HA VAL A 182 -2.576 1.712 -6.811 1.00 0.00 H ATOM 861 HB VAL A 182 -1.427 2.120 -8.944 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.644 4.308 -9.497 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.188 4.270 -7.819 1.00 0.00 H ATOM 864 HG13 VAL A 182 -3.609 2.951 -8.912 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.270 4.415 -7.422 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.506 4.552 -9.163 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.521 3.277 -8.511 1.00 0.00 H ATOM 868 N LYS A 183 -0.536 0.230 -6.842 1.00 0.00 N ATOM 869 CA LYS A 183 0.582 -0.676 -6.600 1.00 0.00 C ATOM 870 C LYS A 183 1.670 -0.492 -7.652 1.00 0.00 C ATOM 871 O LYS A 183 1.384 -0.399 -8.846 1.00 0.00 O ATOM 872 CB LYS A 183 0.100 -2.127 -6.598 1.00 0.00 C ATOM 873 CG LYS A 183 1.048 -3.082 -5.890 1.00 0.00 C ATOM 874 CD LYS A 183 1.915 -3.847 -6.878 1.00 0.00 C ATOM 875 CE LYS A 183 1.486 -5.301 -6.990 1.00 0.00 C ATOM 876 NZ LYS A 183 0.219 -5.450 -7.759 1.00 0.00 N ATOM 877 H LYS A 183 -1.354 -0.120 -7.251 1.00 0.00 H ATOM 878 HA LYS A 183 0.993 -0.441 -5.630 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.860 -2.175 -6.104 1.00 0.00 H ATOM 880 HB3 LYS A 183 -0.014 -2.458 -7.620 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.687 -2.515 -5.230 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.467 -3.788 -5.311 1.00 0.00 H ATOM 883 HD2 LYS A 183 1.833 -3.382 -7.850 1.00 0.00 H ATOM 884 HD3 LYS A 183 2.942 -3.808 -6.545 1.00 0.00 H ATOM 885 HE2 LYS A 183 2.266 -5.856 -7.488 1.00 0.00 H ATOM 886 HE3 LYS A 183 1.342 -5.698 -5.995 1.00 0.00 H ATOM 887 HZ1 LYS A 183 0.174 -4.735 -8.513 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -0.599 -5.325 -7.129 1.00 0.00 H ATOM 889 HZ3 LYS A 183 0.171 -6.396 -8.188 1.00 0.00 H ATOM 890 N ALA A 184 2.919 -0.437 -7.202 1.00 0.00 N ATOM 891 CA ALA A 184 4.051 -0.264 -8.104 1.00 0.00 C ATOM 892 C ALA A 184 4.654 -1.608 -8.493 1.00 0.00 C ATOM 893 O ALA A 184 5.087 -1.748 -9.656 1.00 0.00 O ATOM 894 CB ALA A 184 5.105 0.626 -7.461 1.00 0.00 C ATOM 895 OXT ALA A 184 4.689 -2.511 -7.630 1.00 0.00 O ATOM 896 H ALA A 184 3.084 -0.515 -6.239 1.00 0.00 H ATOM 897 HA ALA A 184 3.692 0.230 -8.996 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.534 1.275 -8.211 1.00 0.00 H ATOM 899 HB2 ALA A 184 5.881 0.009 -7.032 1.00 0.00 H ATOM 900 HB3 ALA A 184 4.649 1.222 -6.685 1.00 0.00 H TER 901 ALA A 184