ATOM 1 N GLY A 125 22.056 -2.048 7.988 1.00 0.00 N ATOM 2 CA GLY A 125 21.641 -0.642 7.727 1.00 0.00 C ATOM 3 C GLY A 125 20.227 -0.358 8.194 1.00 0.00 C ATOM 4 O GLY A 125 19.874 -0.647 9.338 1.00 0.00 O ATOM 5 H1 GLY A 125 21.460 -2.464 8.732 1.00 0.00 H ATOM 6 H2 GLY A 125 21.960 -2.616 7.122 1.00 0.00 H ATOM 7 H3 GLY A 125 23.048 -2.075 8.300 1.00 0.00 H ATOM 8 HA2 GLY A 125 21.703 -0.451 6.666 1.00 0.00 H ATOM 9 HA3 GLY A 125 22.319 0.024 8.242 1.00 0.00 H ATOM 10 N SER A 126 19.415 0.209 7.308 1.00 0.00 N ATOM 11 CA SER A 126 18.032 0.533 7.636 1.00 0.00 C ATOM 12 C SER A 126 17.089 -0.568 7.160 1.00 0.00 C ATOM 13 O SER A 126 16.887 -0.751 5.959 1.00 0.00 O ATOM 14 CB SER A 126 17.635 1.868 7.004 1.00 0.00 C ATOM 15 OG SER A 126 18.702 2.799 7.063 1.00 0.00 O ATOM 16 H SER A 126 19.754 0.416 6.413 1.00 0.00 H ATOM 17 HA SER A 126 17.956 0.616 8.710 1.00 0.00 H ATOM 18 HB2 SER A 126 17.371 1.709 5.969 1.00 0.00 H ATOM 19 HB3 SER A 126 16.787 2.276 7.533 1.00 0.00 H ATOM 20 HG SER A 126 19.036 2.846 7.962 1.00 0.00 H ATOM 21 N ARG A 127 16.515 -1.300 8.111 1.00 0.00 N ATOM 22 CA ARG A 127 15.594 -2.383 7.789 1.00 0.00 C ATOM 23 C ARG A 127 14.162 -2.007 8.156 1.00 0.00 C ATOM 24 O ARG A 127 13.353 -2.867 8.504 1.00 0.00 O ATOM 25 CB ARG A 127 16.002 -3.662 8.524 1.00 0.00 C ATOM 26 CG ARG A 127 17.192 -4.371 7.897 1.00 0.00 C ATOM 27 CD ARG A 127 16.756 -5.553 7.047 1.00 0.00 C ATOM 28 NE ARG A 127 17.207 -5.429 5.663 1.00 0.00 N ATOM 29 CZ ARG A 127 16.787 -6.212 4.673 1.00 0.00 C ATOM 30 NH1 ARG A 127 15.906 -7.176 4.908 1.00 0.00 N ATOM 31 NH2 ARG A 127 17.248 -6.031 3.443 1.00 0.00 N ATOM 32 H ARG A 127 16.717 -1.106 9.049 1.00 0.00 H ATOM 33 HA ARG A 127 15.646 -2.558 6.725 1.00 0.00 H ATOM 34 HB2 ARG A 127 16.255 -3.412 9.544 1.00 0.00 H ATOM 35 HB3 ARG A 127 15.164 -4.344 8.527 1.00 0.00 H ATOM 36 HG2 ARG A 127 17.727 -3.671 7.273 1.00 0.00 H ATOM 37 HG3 ARG A 127 17.842 -4.725 8.684 1.00 0.00 H ATOM 38 HD2 ARG A 127 17.171 -6.456 7.469 1.00 0.00 H ATOM 39 HD3 ARG A 127 15.678 -5.614 7.060 1.00 0.00 H ATOM 40 HE ARG A 127 17.858 -4.724 5.461 1.00 0.00 H ATOM 41 HH11 ARG A 127 15.554 -7.320 5.833 1.00 0.00 H ATOM 42 HH12 ARG A 127 15.595 -7.762 4.159 1.00 0.00 H ATOM 43 HH21 ARG A 127 17.912 -5.305 3.259 1.00 0.00 H ATOM 44 HH22 ARG A 127 16.932 -6.618 2.698 1.00 0.00 H ATOM 45 N GLU A 128 13.855 -0.715 8.074 1.00 0.00 N ATOM 46 CA GLU A 128 12.520 -0.227 8.396 1.00 0.00 C ATOM 47 C GLU A 128 11.538 -0.548 7.274 1.00 0.00 C ATOM 48 O GLU A 128 11.912 -1.135 6.259 1.00 0.00 O ATOM 49 CB GLU A 128 12.554 1.283 8.645 1.00 0.00 C ATOM 50 CG GLU A 128 11.545 1.751 9.682 1.00 0.00 C ATOM 51 CD GLU A 128 10.637 2.850 9.162 1.00 0.00 C ATOM 52 OE1 GLU A 128 10.360 2.863 7.944 1.00 0.00 O ATOM 53 OE2 GLU A 128 10.204 3.696 9.973 1.00 0.00 O ATOM 54 H GLU A 128 14.543 -0.078 7.790 1.00 0.00 H ATOM 55 HA GLU A 128 12.194 -0.723 9.298 1.00 0.00 H ATOM 56 HB2 GLU A 128 13.541 1.558 8.985 1.00 0.00 H ATOM 57 HB3 GLU A 128 12.347 1.794 7.716 1.00 0.00 H ATOM 58 HG2 GLU A 128 10.934 0.911 9.977 1.00 0.00 H ATOM 59 HG3 GLU A 128 12.081 2.124 10.543 1.00 0.00 H ATOM 60 N VAL A 129 10.281 -0.160 7.463 1.00 0.00 N ATOM 61 CA VAL A 129 9.247 -0.407 6.467 1.00 0.00 C ATOM 62 C VAL A 129 9.291 0.642 5.365 1.00 0.00 C ATOM 63 O VAL A 129 9.176 1.839 5.631 1.00 0.00 O ATOM 64 CB VAL A 129 7.838 -0.395 7.091 1.00 0.00 C ATOM 65 CG1 VAL A 129 6.866 -1.186 6.230 1.00 0.00 C ATOM 66 CG2 VAL A 129 7.864 -0.937 8.513 1.00 0.00 C ATOM 67 H VAL A 129 10.043 0.304 8.293 1.00 0.00 H ATOM 68 HA VAL A 129 9.420 -1.382 6.035 1.00 0.00 H ATOM 69 HB VAL A 129 7.497 0.631 7.125 1.00 0.00 H ATOM 70 HG11 VAL A 129 6.846 -0.770 5.234 1.00 0.00 H ATOM 71 HG12 VAL A 129 7.183 -2.217 6.184 1.00 0.00 H ATOM 72 HG13 VAL A 129 5.877 -1.133 6.663 1.00 0.00 H ATOM 73 HG21 VAL A 129 8.612 -1.712 8.589 1.00 0.00 H ATOM 74 HG22 VAL A 129 8.104 -0.138 9.199 1.00 0.00 H ATOM 75 HG23 VAL A 129 6.896 -1.345 8.761 1.00 0.00 H ATOM 76 N ALA A 130 9.451 0.192 4.127 1.00 0.00 N ATOM 77 CA ALA A 130 9.498 1.105 2.995 1.00 0.00 C ATOM 78 C ALA A 130 8.119 1.270 2.371 1.00 0.00 C ATOM 79 O ALA A 130 7.278 0.374 2.449 1.00 0.00 O ATOM 80 CB ALA A 130 10.492 0.616 1.951 1.00 0.00 C ATOM 81 H ALA A 130 9.532 -0.773 3.970 1.00 0.00 H ATOM 82 HA ALA A 130 9.836 2.066 3.357 1.00 0.00 H ATOM 83 HB1 ALA A 130 10.708 -0.428 2.121 1.00 0.00 H ATOM 84 HB2 ALA A 130 11.404 1.188 2.028 1.00 0.00 H ATOM 85 HB3 ALA A 130 10.069 0.741 0.964 1.00 0.00 H ATOM 86 N ALA A 131 7.899 2.416 1.746 1.00 0.00 N ATOM 87 CA ALA A 131 6.627 2.701 1.095 1.00 0.00 C ATOM 88 C ALA A 131 6.819 3.664 -0.070 1.00 0.00 C ATOM 89 O ALA A 131 6.850 4.880 0.121 1.00 0.00 O ATOM 90 CB ALA A 131 5.636 3.270 2.098 1.00 0.00 C ATOM 91 H ALA A 131 8.611 3.086 1.716 1.00 0.00 H ATOM 92 HA ALA A 131 6.229 1.771 0.718 1.00 0.00 H ATOM 93 HB1 ALA A 131 5.551 2.600 2.941 1.00 0.00 H ATOM 94 HB2 ALA A 131 4.670 3.380 1.627 1.00 0.00 H ATOM 95 HB3 ALA A 131 5.982 4.235 2.439 1.00 0.00 H ATOM 96 N MET A 132 6.953 3.118 -1.279 1.00 0.00 N ATOM 97 CA MET A 132 7.145 3.946 -2.470 1.00 0.00 C ATOM 98 C MET A 132 6.143 5.104 -2.498 1.00 0.00 C ATOM 99 O MET A 132 5.189 5.125 -1.721 1.00 0.00 O ATOM 100 CB MET A 132 7.032 3.096 -3.740 1.00 0.00 C ATOM 101 CG MET A 132 5.749 2.286 -3.835 1.00 0.00 C ATOM 102 SD MET A 132 5.535 1.520 -5.454 1.00 0.00 S ATOM 103 CE MET A 132 6.869 0.325 -5.442 1.00 0.00 C ATOM 104 H MET A 132 6.926 2.139 -1.371 1.00 0.00 H ATOM 105 HA MET A 132 8.142 4.360 -2.418 1.00 0.00 H ATOM 106 HB2 MET A 132 7.084 3.746 -4.599 1.00 0.00 H ATOM 107 HB3 MET A 132 7.868 2.409 -3.769 1.00 0.00 H ATOM 108 HG2 MET A 132 5.776 1.508 -3.088 1.00 0.00 H ATOM 109 HG3 MET A 132 4.908 2.937 -3.647 1.00 0.00 H ATOM 110 HE1 MET A 132 7.804 0.829 -5.247 1.00 0.00 H ATOM 111 HE2 MET A 132 6.687 -0.409 -4.670 1.00 0.00 H ATOM 112 HE3 MET A 132 6.919 -0.167 -6.403 1.00 0.00 H ATOM 113 N PRO A 133 6.358 6.096 -3.382 1.00 0.00 N ATOM 114 CA PRO A 133 5.482 7.272 -3.489 1.00 0.00 C ATOM 115 C PRO A 133 4.080 6.925 -3.975 1.00 0.00 C ATOM 116 O PRO A 133 3.086 7.365 -3.398 1.00 0.00 O ATOM 117 CB PRO A 133 6.193 8.167 -4.514 1.00 0.00 C ATOM 118 CG PRO A 133 7.583 7.634 -4.609 1.00 0.00 C ATOM 119 CD PRO A 133 7.475 6.164 -4.333 1.00 0.00 C ATOM 120 HA PRO A 133 5.410 7.794 -2.547 1.00 0.00 H ATOM 121 HB2 PRO A 133 5.683 8.105 -5.465 1.00 0.00 H ATOM 122 HB3 PRO A 133 6.188 9.190 -4.166 1.00 0.00 H ATOM 123 HG2 PRO A 133 7.975 7.802 -5.601 1.00 0.00 H ATOM 124 HG3 PRO A 133 8.211 8.109 -3.870 1.00 0.00 H ATOM 125 HD2 PRO A 133 7.241 5.623 -5.241 1.00 0.00 H ATOM 126 HD3 PRO A 133 8.385 5.791 -3.889 1.00 0.00 H ATOM 127 N ALA A 134 4.007 6.143 -5.044 1.00 0.00 N ATOM 128 CA ALA A 134 2.727 5.744 -5.616 1.00 0.00 C ATOM 129 C ALA A 134 1.824 5.096 -4.567 1.00 0.00 C ATOM 130 O ALA A 134 0.660 5.470 -4.416 1.00 0.00 O ATOM 131 CB ALA A 134 2.959 4.794 -6.781 1.00 0.00 C ATOM 132 H ALA A 134 4.835 5.830 -5.463 1.00 0.00 H ATOM 133 HA ALA A 134 2.241 6.630 -5.996 1.00 0.00 H ATOM 134 HB1 ALA A 134 2.574 5.238 -7.689 1.00 0.00 H ATOM 135 HB2 ALA A 134 4.019 4.613 -6.889 1.00 0.00 H ATOM 136 HB3 ALA A 134 2.452 3.860 -6.593 1.00 0.00 H ATOM 137 N ALA A 135 2.372 4.126 -3.846 1.00 0.00 N ATOM 138 CA ALA A 135 1.625 3.420 -2.813 1.00 0.00 C ATOM 139 C ALA A 135 1.345 4.325 -1.621 1.00 0.00 C ATOM 140 O ALA A 135 0.299 4.223 -0.982 1.00 0.00 O ATOM 141 CB ALA A 135 2.384 2.179 -2.377 1.00 0.00 C ATOM 142 H ALA A 135 3.304 3.877 -4.013 1.00 0.00 H ATOM 143 HA ALA A 135 0.685 3.104 -3.238 1.00 0.00 H ATOM 144 HB1 ALA A 135 2.094 1.914 -1.371 1.00 0.00 H ATOM 145 HB2 ALA A 135 3.445 2.378 -2.407 1.00 0.00 H ATOM 146 HB3 ALA A 135 2.151 1.364 -3.047 1.00 0.00 H ATOM 147 N ARG A 136 2.284 5.216 -1.333 1.00 0.00 N ATOM 148 CA ARG A 136 2.136 6.151 -0.226 1.00 0.00 C ATOM 149 C ARG A 136 1.036 7.156 -0.528 1.00 0.00 C ATOM 150 O ARG A 136 0.159 7.414 0.297 1.00 0.00 O ATOM 151 CB ARG A 136 3.449 6.886 0.016 1.00 0.00 C ATOM 152 CG ARG A 136 4.261 6.311 1.160 1.00 0.00 C ATOM 153 CD ARG A 136 5.195 7.348 1.763 1.00 0.00 C ATOM 154 NE ARG A 136 6.581 6.886 1.794 1.00 0.00 N ATOM 155 CZ ARG A 136 7.628 7.690 1.958 1.00 0.00 C ATOM 156 NH1 ARG A 136 7.452 8.998 2.106 1.00 0.00 N ATOM 157 NH2 ARG A 136 8.854 7.187 1.977 1.00 0.00 N ATOM 158 H ARG A 136 3.093 5.253 -1.884 1.00 0.00 H ATOM 159 HA ARG A 136 1.873 5.591 0.658 1.00 0.00 H ATOM 160 HB2 ARG A 136 4.044 6.834 -0.885 1.00 0.00 H ATOM 161 HB3 ARG A 136 3.235 7.921 0.237 1.00 0.00 H ATOM 162 HG2 ARG A 136 3.584 5.963 1.925 1.00 0.00 H ATOM 163 HG3 ARG A 136 4.844 5.483 0.789 1.00 0.00 H ATOM 164 HD2 ARG A 136 5.141 8.251 1.174 1.00 0.00 H ATOM 165 HD3 ARG A 136 4.873 7.559 2.772 1.00 0.00 H ATOM 166 HE ARG A 136 6.739 5.924 1.686 1.00 0.00 H ATOM 167 HH11 ARG A 136 6.530 9.384 2.093 1.00 0.00 H ATOM 168 HH12 ARG A 136 8.242 9.598 2.230 1.00 0.00 H ATOM 169 HH21 ARG A 136 8.993 6.204 1.867 1.00 0.00 H ATOM 170 HH22 ARG A 136 9.641 7.792 2.101 1.00 0.00 H ATOM 171 N ARG A 137 1.098 7.716 -1.726 1.00 0.00 N ATOM 172 CA ARG A 137 0.121 8.699 -2.174 1.00 0.00 C ATOM 173 C ARG A 137 -1.289 8.129 -2.116 1.00 0.00 C ATOM 174 O ARG A 137 -2.175 8.696 -1.476 1.00 0.00 O ATOM 175 CB ARG A 137 0.434 9.141 -3.601 1.00 0.00 C ATOM 176 CG ARG A 137 -0.464 10.262 -4.102 1.00 0.00 C ATOM 177 CD ARG A 137 0.301 11.567 -4.250 1.00 0.00 C ATOM 178 NE ARG A 137 -0.436 12.548 -5.044 1.00 0.00 N ATOM 179 CZ ARG A 137 0.127 13.600 -5.631 1.00 0.00 C ATOM 180 NH1 ARG A 137 1.432 13.815 -5.516 1.00 0.00 N ATOM 181 NH2 ARG A 137 -0.616 14.441 -6.337 1.00 0.00 N ATOM 182 H ARG A 137 1.826 7.457 -2.330 1.00 0.00 H ATOM 183 HA ARG A 137 0.180 9.554 -1.517 1.00 0.00 H ATOM 184 HB2 ARG A 137 1.459 9.479 -3.644 1.00 0.00 H ATOM 185 HB3 ARG A 137 0.315 8.293 -4.258 1.00 0.00 H ATOM 186 HG2 ARG A 137 -0.867 9.983 -5.064 1.00 0.00 H ATOM 187 HG3 ARG A 137 -1.271 10.405 -3.399 1.00 0.00 H ATOM 188 HD2 ARG A 137 0.483 11.977 -3.268 1.00 0.00 H ATOM 189 HD3 ARG A 137 1.246 11.363 -4.734 1.00 0.00 H ATOM 190 HE ARG A 137 -1.401 12.414 -5.144 1.00 0.00 H ATOM 191 HH11 ARG A 137 1.999 13.185 -4.985 1.00 0.00 H ATOM 192 HH12 ARG A 137 1.849 14.608 -5.961 1.00 0.00 H ATOM 193 HH21 ARG A 137 -1.599 14.285 -6.427 1.00 0.00 H ATOM 194 HH22 ARG A 137 -0.194 15.232 -6.779 1.00 0.00 H ATOM 195 N LEU A 138 -1.490 7.004 -2.791 1.00 0.00 N ATOM 196 CA LEU A 138 -2.784 6.356 -2.820 1.00 0.00 C ATOM 197 C LEU A 138 -3.203 5.930 -1.418 1.00 0.00 C ATOM 198 O LEU A 138 -4.360 6.071 -1.042 1.00 0.00 O ATOM 199 CB LEU A 138 -2.731 5.147 -3.750 1.00 0.00 C ATOM 200 CG LEU A 138 -1.864 4.000 -3.259 1.00 0.00 C ATOM 201 CD1 LEU A 138 -2.638 3.127 -2.288 1.00 0.00 C ATOM 202 CD2 LEU A 138 -1.367 3.184 -4.436 1.00 0.00 C ATOM 203 H LEU A 138 -0.748 6.595 -3.282 1.00 0.00 H ATOM 204 HA LEU A 138 -3.504 7.065 -3.201 1.00 0.00 H ATOM 205 HB2 LEU A 138 -3.731 4.779 -3.890 1.00 0.00 H ATOM 206 HB3 LEU A 138 -2.347 5.469 -4.704 1.00 0.00 H ATOM 207 HG LEU A 138 -1.006 4.401 -2.742 1.00 0.00 H ATOM 208 HD11 LEU A 138 -3.422 3.704 -1.826 1.00 0.00 H ATOM 209 HD12 LEU A 138 -3.072 2.296 -2.822 1.00 0.00 H ATOM 210 HD13 LEU A 138 -1.968 2.758 -1.527 1.00 0.00 H ATOM 211 HD21 LEU A 138 -2.197 2.940 -5.082 1.00 0.00 H ATOM 212 HD22 LEU A 138 -0.639 3.761 -4.986 1.00 0.00 H ATOM 213 HD23 LEU A 138 -0.910 2.275 -4.077 1.00 0.00 H ATOM 214 N ALA A 139 -2.255 5.403 -0.648 1.00 0.00 N ATOM 215 CA ALA A 139 -2.537 4.957 0.712 1.00 0.00 C ATOM 216 C ALA A 139 -3.158 6.079 1.538 1.00 0.00 C ATOM 217 O ALA A 139 -4.081 5.851 2.320 1.00 0.00 O ATOM 218 CB ALA A 139 -1.265 4.451 1.377 1.00 0.00 C ATOM 219 H ALA A 139 -1.345 5.312 -1.002 1.00 0.00 H ATOM 220 HA ALA A 139 -3.238 4.134 0.655 1.00 0.00 H ATOM 221 HB1 ALA A 139 -0.467 5.161 1.213 1.00 0.00 H ATOM 222 HB2 ALA A 139 -0.991 3.497 0.951 1.00 0.00 H ATOM 223 HB3 ALA A 139 -1.434 4.336 2.437 1.00 0.00 H ATOM 224 N LYS A 140 -2.642 7.291 1.354 1.00 0.00 N ATOM 225 CA LYS A 140 -3.140 8.454 2.077 1.00 0.00 C ATOM 226 C LYS A 140 -4.458 8.943 1.484 1.00 0.00 C ATOM 227 O LYS A 140 -5.310 9.473 2.196 1.00 0.00 O ATOM 228 CB LYS A 140 -2.103 9.579 2.051 1.00 0.00 C ATOM 229 CG LYS A 140 -1.268 9.666 3.318 1.00 0.00 C ATOM 230 CD LYS A 140 0.057 8.939 3.163 1.00 0.00 C ATOM 231 CE LYS A 140 0.697 8.654 4.512 1.00 0.00 C ATOM 232 NZ LYS A 140 1.081 9.906 5.222 1.00 0.00 N ATOM 233 H LYS A 140 -1.906 7.404 0.716 1.00 0.00 H ATOM 234 HA LYS A 140 -3.309 8.158 3.102 1.00 0.00 H ATOM 235 HB2 LYS A 140 -1.436 9.420 1.217 1.00 0.00 H ATOM 236 HB3 LYS A 140 -2.613 10.522 1.917 1.00 0.00 H ATOM 237 HG2 LYS A 140 -1.074 10.705 3.539 1.00 0.00 H ATOM 238 HG3 LYS A 140 -1.820 9.220 4.132 1.00 0.00 H ATOM 239 HD2 LYS A 140 -0.113 8.005 2.651 1.00 0.00 H ATOM 240 HD3 LYS A 140 0.727 9.555 2.579 1.00 0.00 H ATOM 241 HE2 LYS A 140 -0.007 8.107 5.121 1.00 0.00 H ATOM 242 HE3 LYS A 140 1.581 8.053 4.356 1.00 0.00 H ATOM 243 HZ1 LYS A 140 1.220 10.676 4.538 1.00 0.00 H ATOM 244 HZ2 LYS A 140 0.333 10.180 5.891 1.00 0.00 H ATOM 245 HZ3 LYS A 140 1.965 9.760 5.749 1.00 0.00 H ATOM 246 N GLU A 141 -4.622 8.763 0.176 1.00 0.00 N ATOM 247 CA GLU A 141 -5.841 9.190 -0.506 1.00 0.00 C ATOM 248 C GLU A 141 -6.964 8.171 -0.311 1.00 0.00 C ATOM 249 O GLU A 141 -8.143 8.495 -0.450 1.00 0.00 O ATOM 250 CB GLU A 141 -5.569 9.394 -1.999 1.00 0.00 C ATOM 251 CG GLU A 141 -6.802 9.788 -2.797 1.00 0.00 C ATOM 252 CD GLU A 141 -7.242 11.213 -2.524 1.00 0.00 C ATOM 253 OE1 GLU A 141 -6.513 12.145 -2.922 1.00 0.00 O ATOM 254 OE2 GLU A 141 -8.315 11.396 -1.912 1.00 0.00 O ATOM 255 H GLU A 141 -3.906 8.332 -0.343 1.00 0.00 H ATOM 256 HA GLU A 141 -6.148 10.131 -0.075 1.00 0.00 H ATOM 257 HB2 GLU A 141 -4.828 10.172 -2.115 1.00 0.00 H ATOM 258 HB3 GLU A 141 -5.178 8.475 -2.411 1.00 0.00 H ATOM 259 HG2 GLU A 141 -6.579 9.692 -3.850 1.00 0.00 H ATOM 260 HG3 GLU A 141 -7.610 9.121 -2.539 1.00 0.00 H ATOM 261 N LEU A 142 -6.584 6.940 0.011 1.00 0.00 N ATOM 262 CA LEU A 142 -7.537 5.864 0.228 1.00 0.00 C ATOM 263 C LEU A 142 -7.848 5.712 1.713 1.00 0.00 C ATOM 264 O LEU A 142 -8.932 5.271 2.091 1.00 0.00 O ATOM 265 CB LEU A 142 -6.966 4.551 -0.313 1.00 0.00 C ATOM 266 CG LEU A 142 -7.101 4.354 -1.825 1.00 0.00 C ATOM 267 CD1 LEU A 142 -5.813 3.793 -2.410 1.00 0.00 C ATOM 268 CD2 LEU A 142 -8.272 3.435 -2.136 1.00 0.00 C ATOM 269 H LEU A 142 -5.629 6.746 0.105 1.00 0.00 H ATOM 270 HA LEU A 142 -8.446 6.101 -0.304 1.00 0.00 H ATOM 271 HB2 LEU A 142 -5.917 4.510 -0.058 1.00 0.00 H ATOM 272 HB3 LEU A 142 -7.470 3.736 0.181 1.00 0.00 H ATOM 273 HG LEU A 142 -7.292 5.309 -2.290 1.00 0.00 H ATOM 274 HD11 LEU A 142 -5.432 3.015 -1.764 1.00 0.00 H ATOM 275 HD12 LEU A 142 -6.010 3.383 -3.389 1.00 0.00 H ATOM 276 HD13 LEU A 142 -5.079 4.584 -2.492 1.00 0.00 H ATOM 277 HD21 LEU A 142 -9.145 3.772 -1.596 1.00 0.00 H ATOM 278 HD22 LEU A 142 -8.474 3.454 -3.196 1.00 0.00 H ATOM 279 HD23 LEU A 142 -8.029 2.426 -1.832 1.00 0.00 H ATOM 280 N GLY A 143 -6.878 6.072 2.548 1.00 0.00 N ATOM 281 CA GLY A 143 -7.055 5.960 3.982 1.00 0.00 C ATOM 282 C GLY A 143 -6.839 4.545 4.467 1.00 0.00 C ATOM 283 O GLY A 143 -7.596 4.039 5.296 1.00 0.00 O ATOM 284 H GLY A 143 -6.032 6.409 2.187 1.00 0.00 H ATOM 285 HA2 GLY A 143 -8.057 6.271 4.238 1.00 0.00 H ATOM 286 HA3 GLY A 143 -6.346 6.610 4.472 1.00 0.00 H ATOM 287 N ILE A 144 -5.804 3.902 3.939 1.00 0.00 N ATOM 288 CA ILE A 144 -5.486 2.530 4.309 1.00 0.00 C ATOM 289 C ILE A 144 -4.115 2.446 4.977 1.00 0.00 C ATOM 290 O ILE A 144 -3.127 2.965 4.454 1.00 0.00 O ATOM 291 CB ILE A 144 -5.526 1.605 3.071 1.00 0.00 C ATOM 292 CG1 ILE A 144 -5.846 0.164 3.489 1.00 0.00 C ATOM 293 CG2 ILE A 144 -4.217 1.678 2.292 1.00 0.00 C ATOM 294 CD1 ILE A 144 -4.633 -0.652 3.882 1.00 0.00 C ATOM 295 H ILE A 144 -5.244 4.361 3.278 1.00 0.00 H ATOM 296 HA ILE A 144 -6.236 2.192 5.009 1.00 0.00 H ATOM 297 HB ILE A 144 -6.312 1.959 2.422 1.00 0.00 H ATOM 298 HG12 ILE A 144 -6.516 0.184 4.332 1.00 0.00 H ATOM 299 HG13 ILE A 144 -6.329 -0.338 2.663 1.00 0.00 H ATOM 300 HG21 ILE A 144 -3.995 2.710 2.061 1.00 0.00 H ATOM 301 HG22 ILE A 144 -3.417 1.262 2.889 1.00 0.00 H ATOM 302 HG23 ILE A 144 -4.312 1.115 1.375 1.00 0.00 H ATOM 303 HD11 ILE A 144 -3.811 0.011 4.110 1.00 0.00 H ATOM 304 HD12 ILE A 144 -4.866 -1.249 4.752 1.00 0.00 H ATOM 305 HD13 ILE A 144 -4.358 -1.300 3.064 1.00 0.00 H ATOM 306 N ASP A 145 -4.060 1.793 6.131 1.00 0.00 N ATOM 307 CA ASP A 145 -2.810 1.645 6.866 1.00 0.00 C ATOM 308 C ASP A 145 -1.748 0.971 6.003 1.00 0.00 C ATOM 309 O ASP A 145 -1.754 -0.249 5.839 1.00 0.00 O ATOM 310 CB ASP A 145 -3.037 0.826 8.138 1.00 0.00 C ATOM 311 CG ASP A 145 -1.966 1.071 9.184 1.00 0.00 C ATOM 312 OD1 ASP A 145 -0.812 1.351 8.797 1.00 0.00 O ATOM 313 OD2 ASP A 145 -2.283 0.983 10.389 1.00 0.00 O ATOM 314 H ASP A 145 -4.880 1.402 6.500 1.00 0.00 H ATOM 315 HA ASP A 145 -2.464 2.631 7.139 1.00 0.00 H ATOM 316 HB2 ASP A 145 -3.994 1.086 8.562 1.00 0.00 H ATOM 317 HB3 ASP A 145 -3.033 -0.223 7.885 1.00 0.00 H ATOM 318 N ALA A 146 -0.836 1.768 5.454 1.00 0.00 N ATOM 319 CA ALA A 146 0.227 1.233 4.613 1.00 0.00 C ATOM 320 C ALA A 146 1.080 0.239 5.391 1.00 0.00 C ATOM 321 O ALA A 146 1.428 -0.827 4.881 1.00 0.00 O ATOM 322 CB ALA A 146 1.085 2.359 4.054 1.00 0.00 C ATOM 323 H ALA A 146 -0.879 2.732 5.620 1.00 0.00 H ATOM 324 HA ALA A 146 -0.235 0.719 3.783 1.00 0.00 H ATOM 325 HB1 ALA A 146 0.773 3.298 4.485 1.00 0.00 H ATOM 326 HB2 ALA A 146 2.122 2.176 4.295 1.00 0.00 H ATOM 327 HB3 ALA A 146 0.967 2.398 2.980 1.00 0.00 H ATOM 328 N SER A 147 1.404 0.582 6.635 1.00 0.00 N ATOM 329 CA SER A 147 2.203 -0.297 7.481 1.00 0.00 C ATOM 330 C SER A 147 1.527 -1.653 7.605 1.00 0.00 C ATOM 331 O SER A 147 2.152 -2.691 7.395 1.00 0.00 O ATOM 332 CB SER A 147 2.412 0.324 8.865 1.00 0.00 C ATOM 333 OG SER A 147 1.666 1.520 9.008 1.00 0.00 O ATOM 334 H SER A 147 1.090 1.439 6.992 1.00 0.00 H ATOM 335 HA SER A 147 3.163 -0.434 7.004 1.00 0.00 H ATOM 336 HB2 SER A 147 2.094 -0.375 9.624 1.00 0.00 H ATOM 337 HB3 SER A 147 3.460 0.550 9.000 1.00 0.00 H ATOM 338 HG SER A 147 2.221 2.272 8.787 1.00 0.00 H ATOM 339 N LYS A 148 0.234 -1.636 7.913 1.00 0.00 N ATOM 340 CA LYS A 148 -0.529 -2.869 8.025 1.00 0.00 C ATOM 341 C LYS A 148 -0.448 -3.633 6.703 1.00 0.00 C ATOM 342 O LYS A 148 -0.534 -4.861 6.671 1.00 0.00 O ATOM 343 CB LYS A 148 -1.983 -2.565 8.416 1.00 0.00 C ATOM 344 CG LYS A 148 -2.974 -2.638 7.266 1.00 0.00 C ATOM 345 CD LYS A 148 -3.423 -4.067 7.020 1.00 0.00 C ATOM 346 CE LYS A 148 -4.787 -4.338 7.633 1.00 0.00 C ATOM 347 NZ LYS A 148 -4.847 -5.672 8.290 1.00 0.00 N ATOM 348 H LYS A 148 -0.219 -0.777 8.046 1.00 0.00 H ATOM 349 HA LYS A 148 -0.075 -3.471 8.798 1.00 0.00 H ATOM 350 HB2 LYS A 148 -2.293 -3.276 9.168 1.00 0.00 H ATOM 351 HB3 LYS A 148 -2.026 -1.572 8.836 1.00 0.00 H ATOM 352 HG2 LYS A 148 -3.837 -2.035 7.506 1.00 0.00 H ATOM 353 HG3 LYS A 148 -2.504 -2.259 6.371 1.00 0.00 H ATOM 354 HD2 LYS A 148 -3.476 -4.239 5.957 1.00 0.00 H ATOM 355 HD3 LYS A 148 -2.699 -4.739 7.461 1.00 0.00 H ATOM 356 HE2 LYS A 148 -4.995 -3.575 8.370 1.00 0.00 H ATOM 357 HE3 LYS A 148 -5.534 -4.295 6.854 1.00 0.00 H ATOM 358 HZ1 LYS A 148 -4.022 -5.804 8.910 1.00 0.00 H ATOM 359 HZ2 LYS A 148 -5.712 -5.752 8.862 1.00 0.00 H ATOM 360 HZ3 LYS A 148 -4.850 -6.424 7.571 1.00 0.00 H ATOM 361 N VAL A 149 -0.255 -2.883 5.616 1.00 0.00 N ATOM 362 CA VAL A 149 -0.129 -3.463 4.289 1.00 0.00 C ATOM 363 C VAL A 149 1.311 -3.908 4.048 1.00 0.00 C ATOM 364 O VAL A 149 2.118 -3.162 3.500 1.00 0.00 O ATOM 365 CB VAL A 149 -0.547 -2.448 3.199 1.00 0.00 C ATOM 366 CG1 VAL A 149 -0.129 -2.919 1.812 1.00 0.00 C ATOM 367 CG2 VAL A 149 -2.045 -2.199 3.253 1.00 0.00 C ATOM 368 H VAL A 149 -0.180 -1.910 5.715 1.00 0.00 H ATOM 369 HA VAL A 149 -0.782 -4.322 4.230 1.00 0.00 H ATOM 370 HB VAL A 149 -0.045 -1.513 3.400 1.00 0.00 H ATOM 371 HG11 VAL A 149 0.137 -3.965 1.851 1.00 0.00 H ATOM 372 HG12 VAL A 149 -0.948 -2.780 1.122 1.00 0.00 H ATOM 373 HG13 VAL A 149 0.722 -2.343 1.480 1.00 0.00 H ATOM 374 HG21 VAL A 149 -2.561 -3.135 3.407 1.00 0.00 H ATOM 375 HG22 VAL A 149 -2.269 -1.525 4.068 1.00 0.00 H ATOM 376 HG23 VAL A 149 -2.370 -1.758 2.322 1.00 0.00 H ATOM 377 N LYS A 150 1.628 -5.124 4.478 1.00 0.00 N ATOM 378 CA LYS A 150 2.973 -5.673 4.328 1.00 0.00 C ATOM 379 C LYS A 150 3.477 -5.544 2.893 1.00 0.00 C ATOM 380 O LYS A 150 3.191 -6.389 2.044 1.00 0.00 O ATOM 381 CB LYS A 150 2.985 -7.143 4.749 1.00 0.00 C ATOM 382 CG LYS A 150 4.336 -7.820 4.568 1.00 0.00 C ATOM 383 CD LYS A 150 4.950 -8.204 5.905 1.00 0.00 C ATOM 384 CE LYS A 150 4.845 -9.699 6.163 1.00 0.00 C ATOM 385 NZ LYS A 150 6.185 -10.342 6.256 1.00 0.00 N ATOM 386 H LYS A 150 0.943 -5.664 4.922 1.00 0.00 H ATOM 387 HA LYS A 150 3.631 -5.119 4.979 1.00 0.00 H ATOM 388 HB2 LYS A 150 2.709 -7.211 5.791 1.00 0.00 H ATOM 389 HB3 LYS A 150 2.257 -7.680 4.159 1.00 0.00 H ATOM 390 HG2 LYS A 150 4.204 -8.712 3.973 1.00 0.00 H ATOM 391 HG3 LYS A 150 5.001 -7.141 4.056 1.00 0.00 H ATOM 392 HD2 LYS A 150 5.992 -7.922 5.905 1.00 0.00 H ATOM 393 HD3 LYS A 150 4.432 -7.675 6.691 1.00 0.00 H ATOM 394 HE2 LYS A 150 4.316 -9.855 7.090 1.00 0.00 H ATOM 395 HE3 LYS A 150 4.292 -10.155 5.354 1.00 0.00 H ATOM 396 HZ1 LYS A 150 6.802 -9.792 6.888 1.00 0.00 H ATOM 397 HZ2 LYS A 150 6.093 -11.307 6.634 1.00 0.00 H ATOM 398 HZ3 LYS A 150 6.625 -10.389 5.315 1.00 0.00 H ATOM 399 N GLY A 151 4.237 -4.484 2.634 1.00 0.00 N ATOM 400 CA GLY A 151 4.778 -4.264 1.307 1.00 0.00 C ATOM 401 C GLY A 151 5.866 -5.257 0.948 1.00 0.00 C ATOM 402 O GLY A 151 6.691 -5.615 1.788 1.00 0.00 O ATOM 403 H GLY A 151 4.432 -3.845 3.351 1.00 0.00 H ATOM 404 HA2 GLY A 151 5.191 -3.269 1.264 1.00 0.00 H ATOM 405 HA3 GLY A 151 3.980 -4.344 0.584 1.00 0.00 H ATOM 406 N THR A 152 5.869 -5.701 -0.305 1.00 0.00 N ATOM 407 CA THR A 152 6.868 -6.659 -0.775 1.00 0.00 C ATOM 408 C THR A 152 7.711 -6.067 -1.906 1.00 0.00 C ATOM 409 O THR A 152 8.425 -6.789 -2.602 1.00 0.00 O ATOM 410 CB THR A 152 6.189 -7.962 -1.236 1.00 0.00 C ATOM 411 OG1 THR A 152 6.475 -8.239 -2.596 1.00 0.00 O ATOM 412 CG2 THR A 152 4.683 -7.943 -1.086 1.00 0.00 C ATOM 413 H THR A 152 5.185 -5.377 -0.930 1.00 0.00 H ATOM 414 HA THR A 152 7.520 -6.884 0.055 1.00 0.00 H ATOM 415 HB THR A 152 6.567 -8.779 -0.639 1.00 0.00 H ATOM 416 HG1 THR A 152 7.099 -8.966 -2.650 1.00 0.00 H ATOM 417 HG21 THR A 152 4.287 -7.053 -1.553 1.00 0.00 H ATOM 418 HG22 THR A 152 4.262 -8.817 -1.560 1.00 0.00 H ATOM 419 HG23 THR A 152 4.425 -7.944 -0.036 1.00 0.00 H ATOM 420 N GLY A 153 7.624 -4.752 -2.087 1.00 0.00 N ATOM 421 CA GLY A 153 8.383 -4.099 -3.138 1.00 0.00 C ATOM 422 C GLY A 153 9.875 -4.067 -2.854 1.00 0.00 C ATOM 423 O GLY A 153 10.290 -4.137 -1.696 1.00 0.00 O ATOM 424 H GLY A 153 7.040 -4.221 -1.507 1.00 0.00 H ATOM 425 HA2 GLY A 153 8.026 -3.088 -3.250 1.00 0.00 H ATOM 426 HA3 GLY A 153 8.217 -4.630 -4.064 1.00 0.00 H ATOM 427 N PRO A 154 10.711 -3.953 -3.904 1.00 0.00 N ATOM 428 CA PRO A 154 12.172 -3.913 -3.766 1.00 0.00 C ATOM 429 C PRO A 154 12.636 -2.997 -2.641 1.00 0.00 C ATOM 430 O PRO A 154 12.609 -1.773 -2.771 1.00 0.00 O ATOM 431 CB PRO A 154 12.631 -3.376 -5.120 1.00 0.00 C ATOM 432 CG PRO A 154 11.591 -3.847 -6.077 1.00 0.00 C ATOM 433 CD PRO A 154 10.292 -3.850 -5.316 1.00 0.00 C ATOM 434 HA PRO A 154 12.582 -4.902 -3.613 1.00 0.00 H ATOM 435 HB2 PRO A 154 12.679 -2.297 -5.086 1.00 0.00 H ATOM 436 HB3 PRO A 154 13.602 -3.780 -5.363 1.00 0.00 H ATOM 437 HG2 PRO A 154 11.532 -3.171 -6.917 1.00 0.00 H ATOM 438 HG3 PRO A 154 11.830 -4.845 -6.414 1.00 0.00 H ATOM 439 HD2 PRO A 154 9.753 -2.929 -5.487 1.00 0.00 H ATOM 440 HD3 PRO A 154 9.689 -4.699 -5.601 1.00 0.00 H ATOM 441 N GLY A 155 13.062 -3.598 -1.537 1.00 0.00 N ATOM 442 CA GLY A 155 13.525 -2.826 -0.400 1.00 0.00 C ATOM 443 C GLY A 155 12.455 -2.674 0.661 1.00 0.00 C ATOM 444 O GLY A 155 12.510 -1.758 1.482 1.00 0.00 O ATOM 445 H GLY A 155 13.061 -4.578 -1.493 1.00 0.00 H ATOM 446 HA2 GLY A 155 13.821 -1.844 -0.742 1.00 0.00 H ATOM 447 HA3 GLY A 155 14.382 -3.320 0.033 1.00 0.00 H ATOM 448 N GLY A 156 11.476 -3.574 0.642 1.00 0.00 N ATOM 449 CA GLY A 156 10.401 -3.518 1.613 1.00 0.00 C ATOM 450 C GLY A 156 9.425 -2.394 1.337 1.00 0.00 C ATOM 451 O GLY A 156 8.723 -1.946 2.244 1.00 0.00 O ATOM 452 H GLY A 156 11.484 -4.280 -0.036 1.00 0.00 H ATOM 453 HA2 GLY A 156 10.825 -3.376 2.597 1.00 0.00 H ATOM 454 HA3 GLY A 156 9.867 -4.457 1.595 1.00 0.00 H ATOM 455 N VAL A 157 9.377 -1.923 0.092 1.00 0.00 N ATOM 456 CA VAL A 157 8.476 -0.838 -0.259 1.00 0.00 C ATOM 457 C VAL A 157 7.102 -1.370 -0.634 1.00 0.00 C ATOM 458 O VAL A 157 6.973 -2.202 -1.532 1.00 0.00 O ATOM 459 CB VAL A 157 9.023 0.044 -1.422 1.00 0.00 C ATOM 460 CG1 VAL A 157 10.506 -0.177 -1.647 1.00 0.00 C ATOM 461 CG2 VAL A 157 8.265 -0.191 -2.725 1.00 0.00 C ATOM 462 H VAL A 157 9.959 -2.308 -0.596 1.00 0.00 H ATOM 463 HA VAL A 157 8.372 -0.211 0.609 1.00 0.00 H ATOM 464 HB VAL A 157 8.880 1.071 -1.144 1.00 0.00 H ATOM 465 HG11 VAL A 157 10.984 -0.414 -0.708 1.00 0.00 H ATOM 466 HG12 VAL A 157 10.642 -0.994 -2.340 1.00 0.00 H ATOM 467 HG13 VAL A 157 10.940 0.722 -2.059 1.00 0.00 H ATOM 468 HG21 VAL A 157 8.324 -1.233 -2.995 1.00 0.00 H ATOM 469 HG22 VAL A 157 7.230 0.091 -2.596 1.00 0.00 H ATOM 470 HG23 VAL A 157 8.704 0.409 -3.508 1.00 0.00 H ATOM 471 N ILE A 158 6.066 -0.873 0.032 1.00 0.00 N ATOM 472 CA ILE A 158 4.717 -1.299 -0.288 1.00 0.00 C ATOM 473 C ILE A 158 4.392 -0.860 -1.703 1.00 0.00 C ATOM 474 O ILE A 158 4.297 0.331 -1.991 1.00 0.00 O ATOM 475 CB ILE A 158 3.674 -0.741 0.699 1.00 0.00 C ATOM 476 CG1 ILE A 158 3.752 0.781 0.788 1.00 0.00 C ATOM 477 CG2 ILE A 158 3.868 -1.356 2.074 1.00 0.00 C ATOM 478 CD1 ILE A 158 2.454 1.406 1.238 1.00 0.00 C ATOM 479 H ILE A 158 6.213 -0.196 0.726 1.00 0.00 H ATOM 480 HA ILE A 158 4.690 -2.378 -0.247 1.00 0.00 H ATOM 481 HB ILE A 158 2.693 -1.022 0.344 1.00 0.00 H ATOM 482 HG12 ILE A 158 4.518 1.055 1.498 1.00 0.00 H ATOM 483 HG13 ILE A 158 4.001 1.186 -0.179 1.00 0.00 H ATOM 484 HG21 ILE A 158 4.921 -1.390 2.309 1.00 0.00 H ATOM 485 HG22 ILE A 158 3.353 -0.758 2.813 1.00 0.00 H ATOM 486 HG23 ILE A 158 3.466 -2.356 2.078 1.00 0.00 H ATOM 487 HD11 ILE A 158 2.148 0.958 2.172 1.00 0.00 H ATOM 488 HD12 ILE A 158 2.593 2.468 1.374 1.00 0.00 H ATOM 489 HD13 ILE A 158 1.695 1.233 0.489 1.00 0.00 H ATOM 490 N THR A 159 4.271 -1.824 -2.599 1.00 0.00 N ATOM 491 CA THR A 159 4.009 -1.518 -3.993 1.00 0.00 C ATOM 492 C THR A 159 2.565 -1.100 -4.208 1.00 0.00 C ATOM 493 O THR A 159 1.680 -1.423 -3.418 1.00 0.00 O ATOM 494 CB THR A 159 4.366 -2.711 -4.874 1.00 0.00 C ATOM 495 OG1 THR A 159 3.590 -3.844 -4.531 1.00 0.00 O ATOM 496 CG2 THR A 159 5.826 -3.099 -4.766 1.00 0.00 C ATOM 497 H THR A 159 4.388 -2.757 -2.322 1.00 0.00 H ATOM 498 HA THR A 159 4.645 -0.689 -4.265 1.00 0.00 H ATOM 499 HB THR A 159 4.166 -2.461 -5.905 1.00 0.00 H ATOM 500 HG1 THR A 159 2.789 -3.856 -5.060 1.00 0.00 H ATOM 501 HG21 THR A 159 6.360 -2.338 -4.211 1.00 0.00 H ATOM 502 HG22 THR A 159 5.910 -4.045 -4.251 1.00 0.00 H ATOM 503 HG23 THR A 159 6.250 -3.189 -5.755 1.00 0.00 H ATOM 504 N VAL A 160 2.342 -0.361 -5.281 1.00 0.00 N ATOM 505 CA VAL A 160 1.010 0.127 -5.607 1.00 0.00 C ATOM 506 C VAL A 160 0.009 -1.016 -5.674 1.00 0.00 C ATOM 507 O VAL A 160 -1.110 -0.910 -5.173 1.00 0.00 O ATOM 508 CB VAL A 160 0.978 0.901 -6.939 1.00 0.00 C ATOM 509 CG1 VAL A 160 0.084 2.105 -6.785 1.00 0.00 C ATOM 510 CG2 VAL A 160 2.370 1.330 -7.383 1.00 0.00 C ATOM 511 H VAL A 160 3.095 -0.130 -5.861 1.00 0.00 H ATOM 512 HA VAL A 160 0.706 0.803 -4.818 1.00 0.00 H ATOM 513 HB VAL A 160 0.556 0.260 -7.701 1.00 0.00 H ATOM 514 HG11 VAL A 160 -0.868 1.787 -6.389 1.00 0.00 H ATOM 515 HG12 VAL A 160 0.548 2.800 -6.099 1.00 0.00 H ATOM 516 HG13 VAL A 160 -0.057 2.576 -7.744 1.00 0.00 H ATOM 517 HG21 VAL A 160 2.899 1.759 -6.543 1.00 0.00 H ATOM 518 HG22 VAL A 160 2.913 0.471 -7.750 1.00 0.00 H ATOM 519 HG23 VAL A 160 2.288 2.066 -8.170 1.00 0.00 H ATOM 520 N GLU A 161 0.430 -2.110 -6.285 1.00 0.00 N ATOM 521 CA GLU A 161 -0.415 -3.287 -6.410 1.00 0.00 C ATOM 522 C GLU A 161 -0.719 -3.861 -5.034 1.00 0.00 C ATOM 523 O GLU A 161 -1.755 -4.494 -4.825 1.00 0.00 O ATOM 524 CB GLU A 161 0.272 -4.346 -7.279 1.00 0.00 C ATOM 525 CG GLU A 161 -0.091 -4.254 -8.752 1.00 0.00 C ATOM 526 CD GLU A 161 0.666 -5.256 -9.601 1.00 0.00 C ATOM 527 OE1 GLU A 161 1.912 -5.289 -9.510 1.00 0.00 O ATOM 528 OE2 GLU A 161 0.015 -6.006 -10.358 1.00 0.00 O ATOM 529 H GLU A 161 1.334 -2.131 -6.646 1.00 0.00 H ATOM 530 HA GLU A 161 -1.338 -2.987 -6.880 1.00 0.00 H ATOM 531 HB2 GLU A 161 1.341 -4.231 -7.186 1.00 0.00 H ATOM 532 HB3 GLU A 161 -0.009 -5.325 -6.920 1.00 0.00 H ATOM 533 HG2 GLU A 161 -1.149 -4.441 -8.860 1.00 0.00 H ATOM 534 HG3 GLU A 161 0.136 -3.260 -9.104 1.00 0.00 H ATOM 535 N ASP A 162 0.198 -3.631 -4.099 1.00 0.00 N ATOM 536 CA ASP A 162 0.043 -4.118 -2.734 1.00 0.00 C ATOM 537 C ASP A 162 -1.052 -3.350 -2.004 1.00 0.00 C ATOM 538 O ASP A 162 -1.938 -3.942 -1.388 1.00 0.00 O ATOM 539 CB ASP A 162 1.363 -3.984 -1.968 1.00 0.00 C ATOM 540 CG ASP A 162 2.401 -5.003 -2.396 1.00 0.00 C ATOM 541 OD1 ASP A 162 2.010 -6.062 -2.929 1.00 0.00 O ATOM 542 OD2 ASP A 162 3.608 -4.737 -2.197 1.00 0.00 O ATOM 543 H ASP A 162 0.998 -3.113 -4.334 1.00 0.00 H ATOM 544 HA ASP A 162 -0.232 -5.161 -2.782 1.00 0.00 H ATOM 545 HB2 ASP A 162 1.768 -3.000 -2.130 1.00 0.00 H ATOM 546 HB3 ASP A 162 1.170 -4.116 -0.919 1.00 0.00 H ATOM 547 N VAL A 163 -0.980 -2.025 -2.073 1.00 0.00 N ATOM 548 CA VAL A 163 -1.967 -1.180 -1.409 1.00 0.00 C ATOM 549 C VAL A 163 -3.321 -1.272 -2.105 1.00 0.00 C ATOM 550 O VAL A 163 -4.357 -1.364 -1.450 1.00 0.00 O ATOM 551 CB VAL A 163 -1.554 0.312 -1.352 1.00 0.00 C ATOM 552 CG1 VAL A 163 -1.806 0.885 0.036 1.00 0.00 C ATOM 553 CG2 VAL A 163 -0.104 0.527 -1.759 1.00 0.00 C ATOM 554 H VAL A 163 -0.249 -1.612 -2.579 1.00 0.00 H ATOM 555 HA VAL A 163 -2.076 -1.540 -0.395 1.00 0.00 H ATOM 556 HB VAL A 163 -2.177 0.850 -2.048 1.00 0.00 H ATOM 557 HG11 VAL A 163 -2.121 0.095 0.702 1.00 0.00 H ATOM 558 HG12 VAL A 163 -0.896 1.332 0.412 1.00 0.00 H ATOM 559 HG13 VAL A 163 -2.579 1.636 -0.020 1.00 0.00 H ATOM 560 HG21 VAL A 163 0.536 -0.117 -1.176 1.00 0.00 H ATOM 561 HG22 VAL A 163 0.013 0.301 -2.809 1.00 0.00 H ATOM 562 HG23 VAL A 163 0.164 1.559 -1.584 1.00 0.00 H ATOM 563 N LYS A 164 -3.307 -1.238 -3.434 1.00 0.00 N ATOM 564 CA LYS A 164 -4.540 -1.311 -4.207 1.00 0.00 C ATOM 565 C LYS A 164 -5.282 -2.613 -3.925 1.00 0.00 C ATOM 566 O LYS A 164 -6.481 -2.609 -3.649 1.00 0.00 O ATOM 567 CB LYS A 164 -4.236 -1.153 -5.704 1.00 0.00 C ATOM 568 CG LYS A 164 -4.388 -2.428 -6.516 1.00 0.00 C ATOM 569 CD LYS A 164 -4.251 -2.159 -8.008 1.00 0.00 C ATOM 570 CE LYS A 164 -3.276 -3.122 -8.669 1.00 0.00 C ATOM 571 NZ LYS A 164 -2.181 -2.404 -9.376 1.00 0.00 N ATOM 572 H LYS A 164 -2.451 -1.157 -3.906 1.00 0.00 H ATOM 573 HA LYS A 164 -5.167 -0.495 -3.897 1.00 0.00 H ATOM 574 HB2 LYS A 164 -4.904 -0.413 -6.117 1.00 0.00 H ATOM 575 HB3 LYS A 164 -3.221 -0.806 -5.814 1.00 0.00 H ATOM 576 HG2 LYS A 164 -3.625 -3.127 -6.211 1.00 0.00 H ATOM 577 HG3 LYS A 164 -5.363 -2.848 -6.323 1.00 0.00 H ATOM 578 HD2 LYS A 164 -5.219 -2.271 -8.474 1.00 0.00 H ATOM 579 HD3 LYS A 164 -3.896 -1.149 -8.151 1.00 0.00 H ATOM 580 HE2 LYS A 164 -2.845 -3.759 -7.910 1.00 0.00 H ATOM 581 HE3 LYS A 164 -3.816 -3.728 -9.381 1.00 0.00 H ATOM 582 HZ1 LYS A 164 -2.551 -1.539 -9.822 1.00 0.00 H ATOM 583 HZ2 LYS A 164 -1.433 -2.140 -8.704 1.00 0.00 H ATOM 584 HZ3 LYS A 164 -1.771 -3.013 -10.113 1.00 0.00 H ATOM 585 N ARG A 165 -4.560 -3.722 -3.999 1.00 0.00 N ATOM 586 CA ARG A 165 -5.151 -5.033 -3.754 1.00 0.00 C ATOM 587 C ARG A 165 -5.663 -5.141 -2.319 1.00 0.00 C ATOM 588 O ARG A 165 -6.738 -5.689 -2.071 1.00 0.00 O ATOM 589 CB ARG A 165 -4.132 -6.143 -4.039 1.00 0.00 C ATOM 590 CG ARG A 165 -3.067 -6.299 -2.964 1.00 0.00 C ATOM 591 CD ARG A 165 -2.181 -7.506 -3.230 1.00 0.00 C ATOM 592 NE ARG A 165 -1.506 -7.966 -2.017 1.00 0.00 N ATOM 593 CZ ARG A 165 -0.995 -9.186 -1.870 1.00 0.00 C ATOM 594 NH1 ARG A 165 -1.075 -10.071 -2.856 1.00 0.00 N ATOM 595 NH2 ARG A 165 -0.401 -9.522 -0.733 1.00 0.00 N ATOM 596 H ARG A 165 -3.609 -3.658 -4.227 1.00 0.00 H ATOM 597 HA ARG A 165 -5.987 -5.147 -4.428 1.00 0.00 H ATOM 598 HB2 ARG A 165 -4.658 -7.081 -4.131 1.00 0.00 H ATOM 599 HB3 ARG A 165 -3.638 -5.927 -4.975 1.00 0.00 H ATOM 600 HG2 ARG A 165 -2.454 -5.412 -2.946 1.00 0.00 H ATOM 601 HG3 ARG A 165 -3.551 -6.424 -2.007 1.00 0.00 H ATOM 602 HD2 ARG A 165 -2.791 -8.307 -3.616 1.00 0.00 H ATOM 603 HD3 ARG A 165 -1.436 -7.234 -3.964 1.00 0.00 H ATOM 604 HE ARG A 165 -1.431 -7.333 -1.273 1.00 0.00 H ATOM 605 HH11 ARG A 165 -1.520 -9.825 -3.716 1.00 0.00 H ATOM 606 HH12 ARG A 165 -0.688 -10.986 -2.739 1.00 0.00 H ATOM 607 HH21 ARG A 165 -0.337 -8.860 0.013 1.00 0.00 H ATOM 608 HH22 ARG A 165 -0.017 -10.439 -0.621 1.00 0.00 H ATOM 609 N TRP A 166 -4.882 -4.621 -1.378 1.00 0.00 N ATOM 610 CA TRP A 166 -5.251 -4.666 0.032 1.00 0.00 C ATOM 611 C TRP A 166 -6.471 -3.794 0.322 1.00 0.00 C ATOM 612 O TRP A 166 -7.412 -4.232 0.983 1.00 0.00 O ATOM 613 CB TRP A 166 -4.076 -4.216 0.900 1.00 0.00 C ATOM 614 CG TRP A 166 -4.105 -4.799 2.278 1.00 0.00 C ATOM 615 CD1 TRP A 166 -5.075 -4.618 3.222 1.00 0.00 C ATOM 616 CD2 TRP A 166 -3.124 -5.657 2.869 1.00 0.00 C ATOM 617 NE1 TRP A 166 -4.758 -5.315 4.363 1.00 0.00 N ATOM 618 CE2 TRP A 166 -3.564 -5.960 4.171 1.00 0.00 C ATOM 619 CE3 TRP A 166 -1.916 -6.201 2.422 1.00 0.00 C ATOM 620 CZ2 TRP A 166 -2.838 -6.781 5.030 1.00 0.00 C ATOM 621 CZ3 TRP A 166 -1.196 -7.015 3.277 1.00 0.00 C ATOM 622 CH2 TRP A 166 -1.660 -7.299 4.567 1.00 0.00 C ATOM 623 H TRP A 166 -4.033 -4.202 -1.637 1.00 0.00 H ATOM 624 HA TRP A 166 -5.491 -5.689 0.276 1.00 0.00 H ATOM 625 HB2 TRP A 166 -3.152 -4.519 0.430 1.00 0.00 H ATOM 626 HB3 TRP A 166 -4.093 -3.140 0.991 1.00 0.00 H ATOM 627 HD1 TRP A 166 -5.957 -4.012 3.078 1.00 0.00 H ATOM 628 HE1 TRP A 166 -5.297 -5.344 5.179 1.00 0.00 H ATOM 629 HE3 TRP A 166 -1.542 -5.994 1.430 1.00 0.00 H ATOM 630 HZ2 TRP A 166 -3.183 -7.010 6.029 1.00 0.00 H ATOM 631 HZ3 TRP A 166 -0.261 -7.444 2.950 1.00 0.00 H ATOM 632 HH2 TRP A 166 -1.065 -7.939 5.200 1.00 0.00 H ATOM 633 N ALA A 167 -6.447 -2.559 -0.166 1.00 0.00 N ATOM 634 CA ALA A 167 -7.546 -1.628 0.054 1.00 0.00 C ATOM 635 C ALA A 167 -8.796 -2.051 -0.713 1.00 0.00 C ATOM 636 O ALA A 167 -9.902 -2.019 -0.175 1.00 0.00 O ATOM 637 CB ALA A 167 -7.129 -0.221 -0.342 1.00 0.00 C ATOM 638 H ALA A 167 -5.668 -2.263 -0.680 1.00 0.00 H ATOM 639 HA ALA A 167 -7.771 -1.626 1.109 1.00 0.00 H ATOM 640 HB1 ALA A 167 -6.361 0.129 0.335 1.00 0.00 H ATOM 641 HB2 ALA A 167 -6.744 -0.228 -1.350 1.00 0.00 H ATOM 642 HB3 ALA A 167 -7.983 0.437 -0.287 1.00 0.00 H ATOM 643 N GLU A 168 -8.618 -2.443 -1.970 1.00 0.00 N ATOM 644 CA GLU A 168 -9.741 -2.868 -2.797 1.00 0.00 C ATOM 645 C GLU A 168 -10.427 -4.089 -2.194 1.00 0.00 C ATOM 646 O GLU A 168 -11.654 -4.187 -2.191 1.00 0.00 O ATOM 647 CB GLU A 168 -9.270 -3.173 -4.225 1.00 0.00 C ATOM 648 CG GLU A 168 -8.529 -4.494 -4.361 1.00 0.00 C ATOM 649 CD GLU A 168 -8.033 -4.744 -5.773 1.00 0.00 C ATOM 650 OE1 GLU A 168 -8.243 -3.872 -6.640 1.00 0.00 O ATOM 651 OE2 GLU A 168 -7.436 -5.816 -6.010 1.00 0.00 O ATOM 652 H GLU A 168 -7.714 -2.448 -2.348 1.00 0.00 H ATOM 653 HA GLU A 168 -10.449 -2.056 -2.830 1.00 0.00 H ATOM 654 HB2 GLU A 168 -10.132 -3.203 -4.875 1.00 0.00 H ATOM 655 HB3 GLU A 168 -8.613 -2.381 -4.550 1.00 0.00 H ATOM 656 HG2 GLU A 168 -7.679 -4.485 -3.695 1.00 0.00 H ATOM 657 HG3 GLU A 168 -9.195 -5.297 -4.080 1.00 0.00 H ATOM 658 N GLU A 169 -9.623 -5.015 -1.681 1.00 0.00 N ATOM 659 CA GLU A 169 -10.149 -6.232 -1.070 1.00 0.00 C ATOM 660 C GLU A 169 -11.106 -5.901 0.072 1.00 0.00 C ATOM 661 O GLU A 169 -12.029 -6.663 0.361 1.00 0.00 O ATOM 662 CB GLU A 169 -9.001 -7.102 -0.554 1.00 0.00 C ATOM 663 CG GLU A 169 -8.552 -8.167 -1.542 1.00 0.00 C ATOM 664 CD GLU A 169 -7.526 -9.114 -0.951 1.00 0.00 C ATOM 665 OE1 GLU A 169 -6.687 -8.654 -0.148 1.00 0.00 O ATOM 666 OE2 GLU A 169 -7.562 -10.315 -1.290 1.00 0.00 O ATOM 667 H GLU A 169 -8.654 -4.876 -1.713 1.00 0.00 H ATOM 668 HA GLU A 169 -10.689 -6.777 -1.829 1.00 0.00 H ATOM 669 HB2 GLU A 169 -8.156 -6.468 -0.332 1.00 0.00 H ATOM 670 HB3 GLU A 169 -9.317 -7.595 0.354 1.00 0.00 H ATOM 671 HG2 GLU A 169 -9.413 -8.740 -1.849 1.00 0.00 H ATOM 672 HG3 GLU A 169 -8.119 -7.680 -2.403 1.00 0.00 H ATOM 673 N THR A 170 -10.878 -4.763 0.719 1.00 0.00 N ATOM 674 CA THR A 170 -11.718 -4.331 1.827 1.00 0.00 C ATOM 675 C THR A 170 -13.125 -4.004 1.342 1.00 0.00 C ATOM 676 O THR A 170 -14.111 -4.510 1.877 1.00 0.00 O ATOM 677 CB THR A 170 -11.103 -3.110 2.512 1.00 0.00 C ATOM 678 OG1 THR A 170 -11.404 -1.926 1.795 1.00 0.00 O ATOM 679 CG2 THR A 170 -9.597 -3.191 2.653 1.00 0.00 C ATOM 680 H THR A 170 -10.129 -4.197 0.445 1.00 0.00 H ATOM 681 HA THR A 170 -11.773 -5.143 2.537 1.00 0.00 H ATOM 682 HB THR A 170 -11.520 -3.022 3.501 1.00 0.00 H ATOM 683 HG1 THR A 170 -12.166 -1.497 2.191 1.00 0.00 H ATOM 684 HG21 THR A 170 -9.316 -4.190 2.952 1.00 0.00 H ATOM 685 HG22 THR A 170 -9.134 -2.955 1.706 1.00 0.00 H ATOM 686 HG23 THR A 170 -9.267 -2.486 3.401 1.00 0.00 H ATOM 687 N ALA A 171 -13.210 -3.159 0.319 1.00 0.00 N ATOM 688 CA ALA A 171 -14.496 -2.771 -0.245 1.00 0.00 C ATOM 689 C ALA A 171 -15.084 -3.904 -1.079 1.00 0.00 C ATOM 690 O ALA A 171 -16.302 -4.011 -1.228 1.00 0.00 O ATOM 691 CB ALA A 171 -14.344 -1.514 -1.089 1.00 0.00 C ATOM 692 H ALA A 171 -12.387 -2.793 -0.069 1.00 0.00 H ATOM 693 HA ALA A 171 -15.167 -2.550 0.573 1.00 0.00 H ATOM 694 HB1 ALA A 171 -13.451 -0.986 -0.791 1.00 0.00 H ATOM 695 HB2 ALA A 171 -14.271 -1.786 -2.131 1.00 0.00 H ATOM 696 HB3 ALA A 171 -15.204 -0.877 -0.942 1.00 0.00 H ATOM 697 N LYS A 172 -14.210 -4.746 -1.619 1.00 0.00 N ATOM 698 CA LYS A 172 -14.637 -5.876 -2.436 1.00 0.00 C ATOM 699 C LYS A 172 -15.403 -6.893 -1.599 1.00 0.00 C ATOM 700 O LYS A 172 -16.345 -7.525 -2.077 1.00 0.00 O ATOM 701 CB LYS A 172 -13.422 -6.540 -3.090 1.00 0.00 C ATOM 702 CG LYS A 172 -13.279 -6.224 -4.571 1.00 0.00 C ATOM 703 CD LYS A 172 -13.254 -4.724 -4.825 1.00 0.00 C ATOM 704 CE LYS A 172 -14.350 -4.302 -5.790 1.00 0.00 C ATOM 705 NZ LYS A 172 -13.903 -4.383 -7.209 1.00 0.00 N ATOM 706 H LYS A 172 -13.253 -4.607 -1.463 1.00 0.00 H ATOM 707 HA LYS A 172 -15.289 -5.498 -3.209 1.00 0.00 H ATOM 708 HB2 LYS A 172 -12.528 -6.204 -2.584 1.00 0.00 H ATOM 709 HB3 LYS A 172 -13.507 -7.611 -2.979 1.00 0.00 H ATOM 710 HG2 LYS A 172 -12.357 -6.656 -4.933 1.00 0.00 H ATOM 711 HG3 LYS A 172 -14.114 -6.658 -5.103 1.00 0.00 H ATOM 712 HD2 LYS A 172 -13.394 -4.207 -3.888 1.00 0.00 H ATOM 713 HD3 LYS A 172 -12.295 -4.457 -5.244 1.00 0.00 H ATOM 714 HE2 LYS A 172 -15.202 -4.950 -5.654 1.00 0.00 H ATOM 715 HE3 LYS A 172 -14.633 -3.283 -5.569 1.00 0.00 H ATOM 716 HZ1 LYS A 172 -13.407 -5.283 -7.376 1.00 0.00 H ATOM 717 HZ2 LYS A 172 -14.724 -4.330 -7.845 1.00 0.00 H ATOM 718 HZ3 LYS A 172 -13.258 -3.598 -7.426 1.00 0.00 H ATOM 719 N ALA A 173 -14.990 -7.048 -0.345 1.00 0.00 N ATOM 720 CA ALA A 173 -15.636 -7.990 0.561 1.00 0.00 C ATOM 721 C ALA A 173 -16.896 -7.387 1.172 1.00 0.00 C ATOM 722 O ALA A 173 -16.839 -6.713 2.201 1.00 0.00 O ATOM 723 CB ALA A 173 -14.669 -8.414 1.656 1.00 0.00 C ATOM 724 H ALA A 173 -14.234 -6.516 -0.022 1.00 0.00 H ATOM 725 HA ALA A 173 -15.907 -8.867 -0.007 1.00 0.00 H ATOM 726 HB1 ALA A 173 -13.949 -7.628 1.826 1.00 0.00 H ATOM 727 HB2 ALA A 173 -15.217 -8.604 2.568 1.00 0.00 H ATOM 728 HB3 ALA A 173 -14.153 -9.314 1.353 1.00 0.00 H ATOM 729 N THR A 174 -18.034 -7.636 0.531 1.00 0.00 N ATOM 730 CA THR A 174 -19.310 -7.118 1.012 1.00 0.00 C ATOM 731 C THR A 174 -19.985 -8.116 1.946 1.00 0.00 C ATOM 732 O THR A 174 -19.565 -9.270 2.046 1.00 0.00 O ATOM 733 CB THR A 174 -20.232 -6.800 -0.167 1.00 0.00 C ATOM 734 OG1 THR A 174 -20.076 -7.760 -1.198 1.00 0.00 O ATOM 735 CG2 THR A 174 -19.983 -5.435 -0.771 1.00 0.00 C ATOM 736 H THR A 174 -18.015 -8.180 -0.283 1.00 0.00 H ATOM 737 HA THR A 174 -19.114 -6.208 1.558 1.00 0.00 H ATOM 738 HB THR A 174 -21.257 -6.831 0.173 1.00 0.00 H ATOM 739 HG1 THR A 174 -20.938 -8.089 -1.462 1.00 0.00 H ATOM 740 HG21 THR A 174 -19.485 -4.807 -0.046 1.00 0.00 H ATOM 741 HG22 THR A 174 -19.362 -5.537 -1.648 1.00 0.00 H ATOM 742 HG23 THR A 174 -20.926 -4.987 -1.047 1.00 0.00 H ATOM 743 N ALA A 175 -21.032 -7.666 2.628 1.00 0.00 N ATOM 744 CA ALA A 175 -21.766 -8.520 3.554 1.00 0.00 C ATOM 745 C ALA A 175 -22.766 -9.401 2.813 1.00 0.00 C ATOM 746 O ALA A 175 -23.726 -9.875 3.456 1.00 0.00 O ATOM 747 CB ALA A 175 -22.477 -7.675 4.600 1.00 0.00 C ATOM 748 OXT ALA A 175 -22.582 -9.608 1.595 1.00 0.00 O ATOM 749 H ALA A 175 -21.320 -6.737 2.506 1.00 0.00 H ATOM 750 HA ALA A 175 -21.052 -9.153 4.061 1.00 0.00 H ATOM 751 HB1 ALA A 175 -23.427 -8.127 4.844 1.00 0.00 H ATOM 752 HB2 ALA A 175 -22.641 -6.681 4.209 1.00 0.00 H ATOM 753 HB3 ALA A 175 -21.867 -7.616 5.490 1.00 0.00 H TER 754 ALA A 175