ATOM 1 N LYS A 1 -22.608 2.092 -6.467 1.00 0.00 N ATOM 2 CA LYS A 1 -21.145 1.794 -6.366 1.00 0.00 C ATOM 3 C LYS A 1 -20.924 0.316 -6.013 1.00 0.00 C ATOM 4 O LYS A 1 -21.816 -0.350 -5.519 1.00 0.00 O ATOM 5 CB LYS A 1 -20.605 2.700 -5.251 1.00 0.00 C ATOM 6 CG LYS A 1 -19.530 3.633 -5.815 1.00 0.00 C ATOM 7 CD LYS A 1 -18.589 4.076 -4.691 1.00 0.00 C ATOM 8 CE LYS A 1 -17.340 4.730 -5.293 1.00 0.00 C ATOM 9 NZ LYS A 1 -16.488 5.116 -4.130 1.00 0.00 N ATOM 10 HA LYS A 1 -20.653 2.033 -7.296 1.00 0.00 H ATOM 11 HB2 LYS A 1 -21.413 3.288 -4.839 1.00 0.00 H ATOM 12 HB3 LYS A 1 -20.173 2.090 -4.471 1.00 0.00 H ATOM 13 HG2 LYS A 1 -18.964 3.112 -6.575 1.00 0.00 H ATOM 14 HG3 LYS A 1 -19.999 4.502 -6.249 1.00 0.00 H ATOM 15 HD2 LYS A 1 -19.100 4.786 -4.057 1.00 0.00 H ATOM 16 HD3 LYS A 1 -18.295 3.216 -4.107 1.00 0.00 H ATOM 17 HE2 LYS A 1 -16.819 4.024 -5.926 1.00 0.00 H ATOM 18 HE3 LYS A 1 -17.610 5.612 -5.854 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -16.263 4.273 -3.563 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -16.995 5.809 -3.539 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -15.604 5.539 -4.474 1.00 0.00 H ATOM 22 N LYS A 2 -19.740 -0.196 -6.265 1.00 0.00 N ATOM 23 CA LYS A 2 -19.448 -1.632 -5.946 1.00 0.00 C ATOM 24 C LYS A 2 -19.174 -1.800 -4.444 1.00 0.00 C ATOM 25 O LYS A 2 -18.432 -1.033 -3.857 1.00 0.00 O ATOM 26 CB LYS A 2 -18.203 -2.004 -6.761 1.00 0.00 C ATOM 27 CG LYS A 2 -18.621 -2.675 -8.074 1.00 0.00 C ATOM 28 CD LYS A 2 -17.386 -2.885 -8.955 1.00 0.00 C ATOM 29 CE LYS A 2 -17.819 -3.329 -10.359 1.00 0.00 C ATOM 30 NZ LYS A 2 -16.737 -2.867 -11.278 1.00 0.00 N ATOM 31 H LYS A 2 -19.041 0.367 -6.662 1.00 0.00 H ATOM 32 HA LYS A 2 -20.276 -2.257 -6.246 1.00 0.00 H ATOM 33 HB2 LYS A 2 -17.631 -1.113 -6.976 1.00 0.00 H ATOM 34 HB3 LYS A 2 -17.594 -2.691 -6.191 1.00 0.00 H ATOM 35 HG2 LYS A 2 -19.079 -3.629 -7.859 1.00 0.00 H ATOM 36 HG3 LYS A 2 -19.326 -2.043 -8.592 1.00 0.00 H ATOM 37 HD2 LYS A 2 -16.832 -1.960 -9.022 1.00 0.00 H ATOM 38 HD3 LYS A 2 -16.759 -3.649 -8.518 1.00 0.00 H ATOM 39 HE2 LYS A 2 -17.912 -4.406 -10.395 1.00 0.00 H ATOM 40 HE3 LYS A 2 -18.753 -2.862 -10.632 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -16.965 -3.151 -12.252 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -15.831 -3.295 -10.996 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -16.661 -1.830 -11.236 1.00 0.00 H ATOM 44 N GLY A 171 -19.767 -2.797 -3.831 1.00 0.00 N ATOM 45 CA GLY A 171 -19.553 -3.036 -2.369 1.00 0.00 C ATOM 46 C GLY A 171 -18.476 -4.110 -2.184 1.00 0.00 C ATOM 47 O GLY A 171 -18.769 -5.224 -1.788 1.00 0.00 O ATOM 48 H GLY A 171 -20.357 -3.396 -4.334 1.00 0.00 H ATOM 49 HA2 GLY A 171 -19.238 -2.118 -1.894 1.00 0.00 H ATOM 50 HA3 GLY A 171 -20.473 -3.378 -1.920 1.00 0.00 H ATOM 51 N PHE A 172 -17.237 -3.782 -2.471 1.00 0.00 N ATOM 52 CA PHE A 172 -16.127 -4.775 -2.320 1.00 0.00 C ATOM 53 C PHE A 172 -15.062 -4.253 -1.341 1.00 0.00 C ATOM 54 O PHE A 172 -14.455 -3.227 -1.593 1.00 0.00 O ATOM 55 CB PHE A 172 -15.538 -4.939 -3.727 1.00 0.00 C ATOM 56 CG PHE A 172 -16.159 -6.141 -4.398 1.00 0.00 C ATOM 57 CD1 PHE A 172 -17.409 -6.030 -5.021 1.00 0.00 C ATOM 58 CD2 PHE A 172 -15.486 -7.370 -4.396 1.00 0.00 C ATOM 59 CE1 PHE A 172 -17.984 -7.144 -5.641 1.00 0.00 C ATOM 60 CE2 PHE A 172 -16.063 -8.484 -5.016 1.00 0.00 C ATOM 61 CZ PHE A 172 -17.311 -8.372 -5.638 1.00 0.00 C ATOM 62 H PHE A 172 -17.035 -2.876 -2.791 1.00 0.00 H ATOM 63 HA PHE A 172 -16.516 -5.722 -1.983 1.00 0.00 H ATOM 64 HB2 PHE A 172 -15.745 -4.054 -4.311 1.00 0.00 H ATOM 65 HB3 PHE A 172 -14.469 -5.081 -3.657 1.00 0.00 H ATOM 66 HD1 PHE A 172 -17.928 -5.082 -5.023 1.00 0.00 H ATOM 67 HD2 PHE A 172 -14.523 -7.458 -3.915 1.00 0.00 H ATOM 68 HE1 PHE A 172 -18.948 -7.058 -6.121 1.00 0.00 H ATOM 69 HE2 PHE A 172 -15.544 -9.431 -5.014 1.00 0.00 H ATOM 70 HZ PHE A 172 -17.756 -9.232 -6.116 1.00 0.00 H ATOM 71 N PRO A 173 -14.865 -4.973 -0.253 1.00 0.00 N ATOM 72 CA PRO A 173 -13.855 -4.568 0.768 1.00 0.00 C ATOM 73 C PRO A 173 -12.441 -4.998 0.334 1.00 0.00 C ATOM 74 O PRO A 173 -11.795 -5.804 0.985 1.00 0.00 O ATOM 75 CB PRO A 173 -14.316 -5.305 2.026 1.00 0.00 C ATOM 76 CG PRO A 173 -15.089 -6.491 1.544 1.00 0.00 C ATOM 77 CD PRO A 173 -15.550 -6.215 0.137 1.00 0.00 C ATOM 78 HA PRO A 173 -13.891 -3.504 0.940 1.00 0.00 H ATOM 79 HB2 PRO A 173 -13.460 -5.621 2.608 1.00 0.00 H ATOM 80 HB3 PRO A 173 -14.956 -4.670 2.618 1.00 0.00 H ATOM 81 HG2 PRO A 173 -14.455 -7.367 1.559 1.00 0.00 H ATOM 82 HG3 PRO A 173 -15.949 -6.650 2.177 1.00 0.00 H ATOM 83 HD2 PRO A 173 -15.265 -7.030 -0.517 1.00 0.00 H ATOM 84 HD3 PRO A 173 -16.619 -6.066 0.112 1.00 0.00 H ATOM 85 N PHE A 174 -11.955 -4.463 -0.761 1.00 0.00 N ATOM 86 CA PHE A 174 -10.586 -4.824 -1.252 1.00 0.00 C ATOM 87 C PHE A 174 -9.584 -3.674 -1.055 1.00 0.00 C ATOM 88 O PHE A 174 -8.389 -3.876 -1.180 1.00 0.00 O ATOM 89 CB PHE A 174 -10.763 -5.155 -2.738 1.00 0.00 C ATOM 90 CG PHE A 174 -9.786 -6.236 -3.137 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.081 -7.579 -2.874 1.00 0.00 C ATOM 92 CD2 PHE A 174 -8.584 -5.894 -3.771 1.00 0.00 C ATOM 93 CE1 PHE A 174 -9.174 -8.580 -3.244 1.00 0.00 C ATOM 94 CE2 PHE A 174 -7.679 -6.896 -4.140 1.00 0.00 C ATOM 95 CZ PHE A 174 -7.974 -8.239 -3.877 1.00 0.00 C ATOM 96 H PHE A 174 -12.493 -3.815 -1.265 1.00 0.00 H ATOM 97 HA PHE A 174 -10.233 -5.698 -0.735 1.00 0.00 H ATOM 98 HB2 PHE A 174 -11.772 -5.499 -2.915 1.00 0.00 H ATOM 99 HB3 PHE A 174 -10.578 -4.269 -3.328 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.006 -7.844 -2.386 1.00 0.00 H ATOM 101 HD2 PHE A 174 -8.357 -4.859 -3.973 1.00 0.00 H ATOM 102 HE1 PHE A 174 -9.403 -9.616 -3.040 1.00 0.00 H ATOM 103 HE2 PHE A 174 -6.753 -6.633 -4.629 1.00 0.00 H ATOM 104 HZ PHE A 174 -7.276 -9.011 -4.162 1.00 0.00 H ATOM 105 N SER A 175 -10.050 -2.484 -0.746 1.00 0.00 N ATOM 106 CA SER A 175 -9.119 -1.326 -0.536 1.00 0.00 C ATOM 107 C SER A 175 -8.241 -1.580 0.689 1.00 0.00 C ATOM 108 O SER A 175 -7.047 -1.352 0.651 1.00 0.00 O ATOM 109 CB SER A 175 -10.000 -0.089 -0.336 1.00 0.00 C ATOM 110 OG SER A 175 -10.848 0.077 -1.467 1.00 0.00 O ATOM 111 H SER A 175 -11.014 -2.353 -0.649 1.00 0.00 H ATOM 112 HA SER A 175 -8.498 -1.198 -1.400 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.608 -0.214 0.544 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.366 0.781 -0.206 1.00 0.00 H ATOM 115 HG SER A 175 -10.492 0.786 -2.008 1.00 0.00 H ATOM 116 N ILE A 176 -8.826 -2.064 1.759 1.00 0.00 N ATOM 117 CA ILE A 176 -8.026 -2.358 2.996 1.00 0.00 C ATOM 118 C ILE A 176 -6.987 -3.444 2.675 1.00 0.00 C ATOM 119 O ILE A 176 -5.892 -3.425 3.199 1.00 0.00 O ATOM 120 CB ILE A 176 -8.998 -2.833 4.097 1.00 0.00 C ATOM 121 CG1 ILE A 176 -9.902 -3.978 3.602 1.00 0.00 C ATOM 122 CG2 ILE A 176 -9.874 -1.666 4.560 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.488 -5.295 4.266 1.00 0.00 C ATOM 124 H ILE A 176 -9.788 -2.240 1.735 1.00 0.00 H ATOM 125 HA ILE A 176 -7.519 -1.461 3.318 1.00 0.00 H ATOM 126 HB ILE A 176 -8.415 -3.176 4.941 1.00 0.00 H ATOM 127 HG12 ILE A 176 -10.929 -3.760 3.856 1.00 0.00 H ATOM 128 HG13 ILE A 176 -9.815 -4.079 2.531 1.00 0.00 H ATOM 129 HG21 ILE A 176 -10.709 -1.551 3.885 1.00 0.00 H ATOM 130 HG22 ILE A 176 -9.291 -0.756 4.569 1.00 0.00 H ATOM 131 HG23 ILE A 176 -10.242 -1.866 5.554 1.00 0.00 H ATOM 132 HD11 ILE A 176 -10.216 -5.564 5.017 1.00 0.00 H ATOM 133 HD12 ILE A 176 -8.519 -5.179 4.729 1.00 0.00 H ATOM 134 HD13 ILE A 176 -9.437 -6.074 3.519 1.00 0.00 H ATOM 135 N PHE A 177 -7.327 -4.371 1.803 1.00 0.00 N ATOM 136 CA PHE A 177 -6.377 -5.456 1.412 1.00 0.00 C ATOM 137 C PHE A 177 -5.269 -4.849 0.540 1.00 0.00 C ATOM 138 O PHE A 177 -4.121 -5.224 0.661 1.00 0.00 O ATOM 139 CB PHE A 177 -7.223 -6.466 0.623 1.00 0.00 C ATOM 140 CG PHE A 177 -6.350 -7.583 0.092 1.00 0.00 C ATOM 141 CD1 PHE A 177 -5.968 -8.635 0.932 1.00 0.00 C ATOM 142 CD2 PHE A 177 -5.927 -7.562 -1.241 1.00 0.00 C ATOM 143 CE1 PHE A 177 -5.161 -9.666 0.437 1.00 0.00 C ATOM 144 CE2 PHE A 177 -5.120 -8.592 -1.737 1.00 0.00 C ATOM 145 CZ PHE A 177 -4.737 -9.645 -0.897 1.00 0.00 C ATOM 146 H PHE A 177 -8.213 -4.345 1.390 1.00 0.00 H ATOM 147 HA PHE A 177 -5.956 -5.926 2.289 1.00 0.00 H ATOM 148 HB2 PHE A 177 -7.980 -6.882 1.269 1.00 0.00 H ATOM 149 HB3 PHE A 177 -7.699 -5.962 -0.206 1.00 0.00 H ATOM 150 HD1 PHE A 177 -6.294 -8.651 1.960 1.00 0.00 H ATOM 151 HD2 PHE A 177 -6.223 -6.749 -1.889 1.00 0.00 H ATOM 152 HE1 PHE A 177 -4.865 -10.478 1.084 1.00 0.00 H ATOM 153 HE2 PHE A 177 -4.795 -8.576 -2.766 1.00 0.00 H ATOM 154 HZ PHE A 177 -4.115 -10.441 -1.279 1.00 0.00 H ATOM 155 N LEU A 178 -5.606 -3.908 -0.319 1.00 0.00 N ATOM 156 CA LEU A 178 -4.580 -3.257 -1.191 1.00 0.00 C ATOM 157 C LEU A 178 -3.675 -2.399 -0.307 1.00 0.00 C ATOM 158 O LEU A 178 -2.471 -2.385 -0.472 1.00 0.00 O ATOM 159 CB LEU A 178 -5.351 -2.396 -2.202 1.00 0.00 C ATOM 160 CG LEU A 178 -4.716 -2.530 -3.590 1.00 0.00 C ATOM 161 CD1 LEU A 178 -5.683 -2.001 -4.652 1.00 0.00 C ATOM 162 CD2 LEU A 178 -3.415 -1.721 -3.643 1.00 0.00 C ATOM 163 H LEU A 178 -6.539 -3.619 -0.379 1.00 0.00 H ATOM 164 HA LEU A 178 -4.000 -4.002 -1.699 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.380 -2.727 -2.245 1.00 0.00 H ATOM 166 HB3 LEU A 178 -5.320 -1.362 -1.893 1.00 0.00 H ATOM 167 HG LEU A 178 -4.504 -3.571 -3.788 1.00 0.00 H ATOM 168 HD11 LEU A 178 -5.215 -2.053 -5.623 1.00 0.00 H ATOM 169 HD12 LEU A 178 -5.937 -0.975 -4.430 1.00 0.00 H ATOM 170 HD13 LEU A 178 -6.580 -2.601 -4.652 1.00 0.00 H ATOM 171 HD21 LEU A 178 -2.673 -2.192 -3.016 1.00 0.00 H ATOM 172 HD22 LEU A 178 -3.599 -0.717 -3.290 1.00 0.00 H ATOM 173 HD23 LEU A 178 -3.055 -1.683 -4.661 1.00 0.00 H ATOM 174 N LEU A 179 -4.262 -1.705 0.638 1.00 0.00 N ATOM 175 CA LEU A 179 -3.471 -0.850 1.577 1.00 0.00 C ATOM 176 C LEU A 179 -2.599 -1.779 2.428 1.00 0.00 C ATOM 177 O LEU A 179 -1.415 -1.547 2.582 1.00 0.00 O ATOM 178 CB LEU A 179 -4.504 -0.101 2.432 1.00 0.00 C ATOM 179 CG LEU A 179 -3.811 0.968 3.285 1.00 0.00 C ATOM 180 CD1 LEU A 179 -4.603 2.276 3.221 1.00 0.00 C ATOM 181 CD2 LEU A 179 -3.736 0.495 4.741 1.00 0.00 C ATOM 182 H LEU A 179 -5.237 -1.765 0.736 1.00 0.00 H ATOM 183 HA LEU A 179 -2.854 -0.156 1.028 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.228 0.369 1.781 1.00 0.00 H ATOM 185 HB3 LEU A 179 -5.010 -0.803 3.078 1.00 0.00 H ATOM 186 HG LEU A 179 -2.812 1.137 2.908 1.00 0.00 H ATOM 187 HD11 LEU A 179 -5.522 2.170 3.778 1.00 0.00 H ATOM 188 HD12 LEU A 179 -4.831 2.508 2.191 1.00 0.00 H ATOM 189 HD13 LEU A 179 -4.014 3.074 3.647 1.00 0.00 H ATOM 190 HD21 LEU A 179 -3.454 -0.548 4.767 1.00 0.00 H ATOM 191 HD22 LEU A 179 -4.700 0.619 5.212 1.00 0.00 H ATOM 192 HD23 LEU A 179 -2.999 1.079 5.271 1.00 0.00 H ATOM 193 N ALA A 180 -3.180 -2.840 2.956 1.00 0.00 N ATOM 194 CA ALA A 180 -2.394 -3.813 3.777 1.00 0.00 C ATOM 195 C ALA A 180 -1.293 -4.401 2.884 1.00 0.00 C ATOM 196 O ALA A 180 -0.155 -4.536 3.297 1.00 0.00 O ATOM 197 CB ALA A 180 -3.382 -4.903 4.206 1.00 0.00 C ATOM 198 H ALA A 180 -4.136 -3.002 2.793 1.00 0.00 H ATOM 199 HA ALA A 180 -1.968 -3.328 4.642 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.842 -5.338 3.330 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.146 -4.470 4.836 1.00 0.00 H ATOM 202 HB3 ALA A 180 -2.856 -5.670 4.753 1.00 0.00 H ATOM 203 N LEU A 181 -1.635 -4.729 1.653 1.00 0.00 N ATOM 204 CA LEU A 181 -0.628 -5.290 0.698 1.00 0.00 C ATOM 205 C LEU A 181 0.433 -4.220 0.395 1.00 0.00 C ATOM 206 O LEU A 181 1.604 -4.530 0.296 1.00 0.00 O ATOM 207 CB LEU A 181 -1.408 -5.663 -0.570 1.00 0.00 C ATOM 208 CG LEU A 181 -0.549 -6.551 -1.476 1.00 0.00 C ATOM 209 CD1 LEU A 181 -0.762 -8.022 -1.107 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.957 -6.332 -2.935 1.00 0.00 C ATOM 211 H LEU A 181 -2.566 -4.591 1.354 1.00 0.00 H ATOM 212 HA LEU A 181 -0.164 -6.170 1.117 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.305 -6.196 -0.292 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.676 -4.763 -1.101 1.00 0.00 H ATOM 215 HG LEU A 181 0.493 -6.298 -1.348 1.00 0.00 H ATOM 216 HD11 LEU A 181 -0.445 -8.186 -0.088 1.00 0.00 H ATOM 217 HD12 LEU A 181 -0.183 -8.647 -1.770 1.00 0.00 H ATOM 218 HD13 LEU A 181 -1.810 -8.270 -1.202 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.280 -6.870 -3.583 1.00 0.00 H ATOM 220 HD22 LEU A 181 -0.914 -5.278 -3.167 1.00 0.00 H ATOM 221 HD23 LEU A 181 -1.964 -6.692 -3.088 1.00 0.00 H ATOM 222 N LEU A 182 0.032 -2.968 0.256 1.00 0.00 N ATOM 223 CA LEU A 182 1.021 -1.875 -0.030 1.00 0.00 C ATOM 224 C LEU A 182 2.029 -1.763 1.126 1.00 0.00 C ATOM 225 O LEU A 182 3.192 -1.485 0.904 1.00 0.00 O ATOM 226 CB LEU A 182 0.207 -0.582 -0.165 1.00 0.00 C ATOM 227 CG LEU A 182 1.055 0.493 -0.854 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.988 0.313 -2.373 1.00 0.00 C ATOM 229 CD2 LEU A 182 0.521 1.880 -0.484 1.00 0.00 C ATOM 230 H LEU A 182 -0.928 -2.746 0.348 1.00 0.00 H ATOM 231 HA LEU A 182 1.541 -2.078 -0.954 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.680 -0.775 -0.753 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.081 -0.235 0.816 1.00 0.00 H ATOM 234 HG LEU A 182 2.082 0.403 -0.529 1.00 0.00 H ATOM 235 HD11 LEU A 182 0.987 -0.741 -2.612 1.00 0.00 H ATOM 236 HD12 LEU A 182 1.846 0.784 -2.829 1.00 0.00 H ATOM 237 HD13 LEU A 182 0.084 0.767 -2.751 1.00 0.00 H ATOM 238 HD21 LEU A 182 0.627 2.035 0.579 1.00 0.00 H ATOM 239 HD22 LEU A 182 -0.523 1.950 -0.757 1.00 0.00 H ATOM 240 HD23 LEU A 182 1.082 2.634 -1.015 1.00 0.00 H ATOM 241 N SER A 183 1.598 -1.988 2.348 1.00 0.00 N ATOM 242 CA SER A 183 2.543 -1.906 3.509 1.00 0.00 C ATOM 243 C SER A 183 3.505 -3.101 3.474 1.00 0.00 C ATOM 244 O SER A 183 4.654 -2.994 3.854 1.00 0.00 O ATOM 245 CB SER A 183 1.676 -1.943 4.768 1.00 0.00 C ATOM 246 OG SER A 183 2.443 -1.467 5.867 1.00 0.00 O ATOM 247 H SER A 183 0.657 -2.219 2.499 1.00 0.00 H ATOM 248 HA SER A 183 3.097 -0.989 3.471 1.00 0.00 H ATOM 249 HB2 SER A 183 0.815 -1.307 4.639 1.00 0.00 H ATOM 250 HB3 SER A 183 1.345 -2.958 4.947 1.00 0.00 H ATOM 251 HG SER A 183 2.284 -2.045 6.619 1.00 0.00 H ATOM 252 N CYS A 184 3.031 -4.231 3.011 1.00 0.00 N ATOM 253 CA CYS A 184 3.888 -5.455 2.927 1.00 0.00 C ATOM 254 C CYS A 184 4.855 -5.349 1.737 1.00 0.00 C ATOM 255 O CYS A 184 5.984 -5.794 1.819 1.00 0.00 O ATOM 256 CB CYS A 184 2.918 -6.624 2.729 1.00 0.00 C ATOM 257 SG CYS A 184 2.046 -6.959 4.281 1.00 0.00 S ATOM 258 H CYS A 184 2.101 -4.269 2.711 1.00 0.00 H ATOM 259 HA CYS A 184 4.438 -5.593 3.844 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.200 -6.372 1.962 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.469 -7.503 2.430 1.00 0.00 H ATOM 262 HG CYS A 184 1.324 -6.332 4.355 1.00 0.00 H ATOM 263 N ILE A 185 4.421 -4.766 0.637 1.00 0.00 N ATOM 264 CA ILE A 185 5.318 -4.631 -0.562 1.00 0.00 C ATOM 265 C ILE A 185 6.276 -3.437 -0.430 1.00 0.00 C ATOM 266 O ILE A 185 7.306 -3.406 -1.077 1.00 0.00 O ATOM 267 CB ILE A 185 4.414 -4.478 -1.803 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.523 -3.234 -1.690 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.529 -5.718 -1.969 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.921 -2.206 -2.752 1.00 0.00 C ATOM 271 H ILE A 185 3.504 -4.417 0.603 1.00 0.00 H ATOM 272 HA ILE A 185 5.899 -5.527 -0.663 1.00 0.00 H ATOM 273 HB ILE A 185 5.040 -4.387 -2.677 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.490 -3.517 -1.836 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.638 -2.797 -0.713 1.00 0.00 H ATOM 276 HG21 ILE A 185 3.221 -6.076 -0.998 1.00 0.00 H ATOM 277 HG22 ILE A 185 4.086 -6.492 -2.477 1.00 0.00 H ATOM 278 HG23 ILE A 185 2.656 -5.463 -2.551 1.00 0.00 H ATOM 279 HD11 ILE A 185 4.914 -1.838 -2.543 1.00 0.00 H ATOM 280 HD12 ILE A 185 3.220 -1.384 -2.737 1.00 0.00 H ATOM 281 HD13 ILE A 185 3.907 -2.671 -3.727 1.00 0.00 H ATOM 282 N THR A 186 5.958 -2.466 0.393 1.00 0.00 N ATOM 283 CA THR A 186 6.869 -1.284 0.554 1.00 0.00 C ATOM 284 C THR A 186 8.047 -1.606 1.498 1.00 0.00 C ATOM 285 O THR A 186 9.054 -0.926 1.463 1.00 0.00 O ATOM 286 CB THR A 186 5.995 -0.130 1.083 1.00 0.00 C ATOM 287 OG1 THR A 186 6.653 1.107 0.828 1.00 0.00 O ATOM 288 CG2 THR A 186 5.737 -0.265 2.589 1.00 0.00 C ATOM 289 H THR A 186 5.125 -2.518 0.904 1.00 0.00 H ATOM 290 HA THR A 186 7.262 -1.008 -0.413 1.00 0.00 H ATOM 291 HB THR A 186 5.049 -0.138 0.563 1.00 0.00 H ATOM 292 HG1 THR A 186 6.016 1.711 0.435 1.00 0.00 H ATOM 293 HG21 THR A 186 4.744 0.095 2.816 1.00 0.00 H ATOM 294 HG22 THR A 186 6.465 0.318 3.134 1.00 0.00 H ATOM 295 HG23 THR A 186 5.819 -1.301 2.878 1.00 0.00 H ATOM 296 N VAL A 187 7.941 -2.627 2.330 1.00 0.00 N ATOM 297 CA VAL A 187 9.070 -2.974 3.261 1.00 0.00 C ATOM 298 C VAL A 187 10.351 -3.320 2.465 1.00 0.00 C ATOM 299 O VAL A 187 11.384 -2.723 2.717 1.00 0.00 O ATOM 300 CB VAL A 187 8.589 -4.170 4.108 1.00 0.00 C ATOM 301 CG1 VAL A 187 9.736 -4.688 4.982 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.434 -3.733 5.018 1.00 0.00 C ATOM 303 H VAL A 187 7.120 -3.164 2.340 1.00 0.00 H ATOM 304 HA VAL A 187 9.270 -2.137 3.912 1.00 0.00 H ATOM 305 HB VAL A 187 8.253 -4.962 3.455 1.00 0.00 H ATOM 306 HG11 VAL A 187 9.333 -5.250 5.811 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.308 -3.852 5.357 1.00 0.00 H ATOM 308 HG13 VAL A 187 10.379 -5.326 4.393 1.00 0.00 H ATOM 309 HG21 VAL A 187 7.738 -3.812 6.052 1.00 0.00 H ATOM 310 HG22 VAL A 187 6.581 -4.371 4.846 1.00 0.00 H ATOM 311 HG23 VAL A 187 7.166 -2.709 4.799 1.00 0.00 H ATOM 312 N PRO A 188 10.266 -4.256 1.530 1.00 0.00 N ATOM 313 CA PRO A 188 11.466 -4.631 0.721 1.00 0.00 C ATOM 314 C PRO A 188 11.909 -3.469 -0.183 1.00 0.00 C ATOM 315 O PRO A 188 13.082 -3.325 -0.476 1.00 0.00 O ATOM 316 CB PRO A 188 10.997 -5.843 -0.086 1.00 0.00 C ATOM 317 CG PRO A 188 9.516 -5.696 -0.162 1.00 0.00 C ATOM 318 CD PRO A 188 9.089 -5.048 1.124 1.00 0.00 C ATOM 319 HA PRO A 188 12.271 -4.919 1.366 1.00 0.00 H ATOM 320 HB2 PRO A 188 11.436 -5.826 -1.074 1.00 0.00 H ATOM 321 HB3 PRO A 188 11.248 -6.759 0.426 1.00 0.00 H ATOM 322 HG2 PRO A 188 9.249 -5.073 -1.007 1.00 0.00 H ATOM 323 HG3 PRO A 188 9.048 -6.664 -0.249 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.231 -4.414 0.955 1.00 0.00 H ATOM 325 HD3 PRO A 188 8.873 -5.794 1.873 1.00 0.00 H ATOM 326 N VAL A 189 10.981 -2.646 -0.607 1.00 0.00 N ATOM 327 CA VAL A 189 11.322 -1.476 -1.483 1.00 0.00 C ATOM 328 C VAL A 189 12.177 -0.486 -0.682 1.00 0.00 C ATOM 329 O VAL A 189 13.171 0.024 -1.168 1.00 0.00 O ATOM 330 CB VAL A 189 9.975 -0.859 -1.904 1.00 0.00 C ATOM 331 CG1 VAL A 189 10.200 0.447 -2.675 1.00 0.00 C ATOM 332 CG2 VAL A 189 9.215 -1.839 -2.807 1.00 0.00 C ATOM 333 H VAL A 189 10.053 -2.797 -0.337 1.00 0.00 H ATOM 334 HA VAL A 189 11.864 -1.808 -2.346 1.00 0.00 H ATOM 335 HB VAL A 189 9.386 -0.653 -1.022 1.00 0.00 H ATOM 336 HG11 VAL A 189 10.490 1.226 -1.985 1.00 0.00 H ATOM 337 HG12 VAL A 189 9.286 0.731 -3.176 1.00 0.00 H ATOM 338 HG13 VAL A 189 10.981 0.304 -3.406 1.00 0.00 H ATOM 339 HG21 VAL A 189 9.402 -2.852 -2.482 1.00 0.00 H ATOM 340 HG22 VAL A 189 9.548 -1.722 -3.828 1.00 0.00 H ATOM 341 HG23 VAL A 189 8.156 -1.632 -2.748 1.00 0.00 H ATOM 342 N SER A 190 11.792 -0.233 0.544 1.00 0.00 N ATOM 343 CA SER A 190 12.563 0.707 1.421 1.00 0.00 C ATOM 344 C SER A 190 13.962 0.137 1.688 1.00 0.00 C ATOM 345 O SER A 190 14.937 0.862 1.712 1.00 0.00 O ATOM 346 CB SER A 190 11.767 0.818 2.725 1.00 0.00 C ATOM 347 OG SER A 190 10.575 1.561 2.490 1.00 0.00 O ATOM 348 H SER A 190 10.991 -0.678 0.890 1.00 0.00 H ATOM 349 HA SER A 190 12.640 1.669 0.955 1.00 0.00 H ATOM 350 HB2 SER A 190 11.504 -0.164 3.078 1.00 0.00 H ATOM 351 HB3 SER A 190 12.378 1.310 3.471 1.00 0.00 H ATOM 352 HG SER A 190 9.854 0.937 2.358 1.00 0.00 H ATOM 353 N ALA A 191 14.050 -1.159 1.878 1.00 0.00 N ATOM 354 CA ALA A 191 15.369 -1.826 2.138 1.00 0.00 C ATOM 355 C ALA A 191 16.288 -1.697 0.916 1.00 0.00 C ATOM 356 O ALA A 191 17.491 -1.582 1.046 1.00 0.00 O ATOM 357 CB ALA A 191 15.043 -3.296 2.422 1.00 0.00 C ATOM 358 H ALA A 191 13.231 -1.696 1.839 1.00 0.00 H ATOM 359 HA ALA A 191 15.842 -1.387 2.996 1.00 0.00 H ATOM 360 HB1 ALA A 191 15.956 -3.829 2.646 1.00 0.00 H ATOM 361 HB2 ALA A 191 14.573 -3.735 1.555 1.00 0.00 H ATOM 362 HB3 ALA A 191 14.373 -3.359 3.267 1.00 0.00 H ATOM 363 N ALA A 192 15.718 -1.708 -0.262 1.00 0.00 N ATOM 364 CA ALA A 192 16.529 -1.575 -1.514 1.00 0.00 C ATOM 365 C ALA A 192 17.097 -0.149 -1.613 1.00 0.00 C ATOM 366 O ALA A 192 18.201 0.051 -2.083 1.00 0.00 O ATOM 367 CB ALA A 192 15.555 -1.853 -2.665 1.00 0.00 C ATOM 368 H ALA A 192 14.744 -1.796 -0.318 1.00 0.00 H ATOM 369 HA ALA A 192 17.327 -2.301 -1.526 1.00 0.00 H ATOM 370 HB1 ALA A 192 16.114 -2.101 -3.555 1.00 0.00 H ATOM 371 HB2 ALA A 192 14.956 -0.973 -2.850 1.00 0.00 H ATOM 372 HB3 ALA A 192 14.911 -2.679 -2.403 1.00 0.00 H ATOM 373 N GLN A 193 16.341 0.831 -1.167 1.00 0.00 N ATOM 374 CA GLN A 193 16.806 2.254 -1.216 1.00 0.00 C ATOM 375 C GLN A 193 17.849 2.535 -0.123 1.00 0.00 C ATOM 376 O GLN A 193 18.755 3.317 -0.331 1.00 0.00 O ATOM 377 CB GLN A 193 15.550 3.104 -0.994 1.00 0.00 C ATOM 378 CG GLN A 193 14.999 3.575 -2.344 1.00 0.00 C ATOM 379 CD GLN A 193 15.759 4.824 -2.801 1.00 0.00 C ATOM 380 OE1 GLN A 193 16.502 4.779 -3.760 1.00 0.00 O ATOM 381 NE2 GLN A 193 15.605 5.945 -2.152 1.00 0.00 N ATOM 382 H GLN A 193 15.457 0.626 -0.793 1.00 0.00 H ATOM 383 HA GLN A 193 17.221 2.475 -2.187 1.00 0.00 H ATOM 384 HB2 GLN A 193 14.801 2.516 -0.484 1.00 0.00 H ATOM 385 HB3 GLN A 193 15.800 3.964 -0.393 1.00 0.00 H ATOM 386 HG2 GLN A 193 15.119 2.790 -3.077 1.00 0.00 H ATOM 387 HG3 GLN A 193 13.951 3.814 -2.241 1.00 0.00 H ATOM 388 HE21 GLN A 193 15.007 5.987 -1.377 1.00 0.00 H ATOM 389 HE22 GLN A 193 16.091 6.746 -2.439 1.00 0.00 H ATOM 390 N VAL A 194 17.733 1.911 1.031 1.00 0.00 N ATOM 391 CA VAL A 194 18.734 2.155 2.128 1.00 0.00 C ATOM 392 C VAL A 194 20.048 1.386 1.885 1.00 0.00 C ATOM 393 O VAL A 194 21.025 1.598 2.581 1.00 0.00 O ATOM 394 CB VAL A 194 18.076 1.727 3.455 1.00 0.00 C ATOM 395 CG1 VAL A 194 16.841 2.588 3.738 1.00 0.00 C ATOM 396 CG2 VAL A 194 17.661 0.252 3.415 1.00 0.00 C ATOM 397 H VAL A 194 16.993 1.283 1.173 1.00 0.00 H ATOM 398 HA VAL A 194 18.955 3.207 2.170 1.00 0.00 H ATOM 399 HB VAL A 194 18.785 1.871 4.257 1.00 0.00 H ATOM 400 HG11 VAL A 194 17.153 3.550 4.117 1.00 0.00 H ATOM 401 HG12 VAL A 194 16.219 2.097 4.471 1.00 0.00 H ATOM 402 HG13 VAL A 194 16.280 2.726 2.825 1.00 0.00 H ATOM 403 HG21 VAL A 194 17.636 -0.143 4.420 1.00 0.00 H ATOM 404 HG22 VAL A 194 18.373 -0.309 2.826 1.00 0.00 H ATOM 405 HG23 VAL A 194 16.683 0.168 2.971 1.00 0.00 H ATOM 406 N LYS A 195 20.081 0.505 0.910 1.00 0.00 N ATOM 407 CA LYS A 195 21.324 -0.273 0.618 1.00 0.00 C ATOM 408 C LYS A 195 22.007 0.290 -0.640 1.00 0.00 C ATOM 409 O LYS A 195 21.411 0.241 -1.706 1.00 0.00 O ATOM 410 CB LYS A 195 20.853 -1.720 0.403 1.00 0.00 C ATOM 411 CG LYS A 195 21.932 -2.715 0.859 1.00 0.00 C ATOM 412 CD LYS A 195 23.225 -2.542 0.047 1.00 0.00 C ATOM 413 CE LYS A 195 22.968 -2.819 -1.441 1.00 0.00 C ATOM 414 NZ LYS A 195 23.898 -1.918 -2.186 1.00 0.00 N ATOM 415 OXT LYS A 195 23.125 0.758 -0.520 1.00 0.00 O ATOM 416 H LYS A 195 19.283 0.358 0.364 1.00 0.00 H ATOM 417 HA LYS A 195 21.998 -0.231 1.459 1.00 0.00 H ATOM 418 HB2 LYS A 195 19.952 -1.888 0.976 1.00 0.00 H ATOM 419 HB3 LYS A 195 20.641 -1.876 -0.643 1.00 0.00 H ATOM 420 HG2 LYS A 195 22.146 -2.550 1.904 1.00 0.00 H ATOM 421 HG3 LYS A 195 21.562 -3.722 0.729 1.00 0.00 H ATOM 422 HD2 LYS A 195 23.590 -1.533 0.170 1.00 0.00 H ATOM 423 HD3 LYS A 195 23.968 -3.235 0.414 1.00 0.00 H ATOM 424 HE2 LYS A 195 23.183 -3.854 -1.669 1.00 0.00 H ATOM 425 HE3 LYS A 195 21.948 -2.582 -1.701 1.00 0.00 H ATOM 426 HZ1 LYS A 195 23.780 -2.067 -3.208 1.00 0.00 H ATOM 427 HZ2 LYS A 195 24.881 -2.127 -1.915 1.00 0.00 H ATOM 428 HZ3 LYS A 195 23.680 -0.925 -1.961 1.00 0.00 H TER 429 LYS A 195