ATOM 50 N HIS A 139 -0.431 -10.118 -1.994 1.00 0.00 N ATOM 51 CA HIS A 139 -0.137 -8.668 -1.791 1.00 0.00 C ATOM 52 C HIS A 139 1.170 -8.534 -1.012 1.00 0.00 C ATOM 53 O HIS A 139 1.755 -9.508 -0.580 1.00 0.00 O ATOM 54 CB HIS A 139 -1.279 -8.004 -1.000 1.00 0.00 C ATOM 55 CG HIS A 139 -1.786 -6.763 -1.708 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.226 -6.268 -2.905 1.00 0.00 N ATOM 57 CD2 HIS A 139 -2.807 -5.902 -1.395 1.00 0.00 C ATOM 58 CE1 HIS A 139 -1.928 -5.172 -3.232 1.00 0.00 C ATOM 59 NE2 HIS A 139 -2.892 -4.916 -2.343 1.00 0.00 N ATOM 60 H HIS A 139 -1.105 -10.565 -1.442 1.00 0.00 H ATOM 61 HA HIS A 139 -0.030 -8.193 -2.750 1.00 0.00 H ATOM 62 HB2 HIS A 139 -2.089 -8.703 -0.896 1.00 0.00 H ATOM 63 HB3 HIS A 139 -0.923 -7.730 -0.017 1.00 0.00 H ATOM 64 HD2 HIS A 139 -3.460 -5.964 -0.536 1.00 0.00 H ATOM 65 HE1 HIS A 139 -1.740 -4.573 -4.109 1.00 0.00 H ATOM 66 HE2 HIS A 139 -3.534 -4.176 -2.365 1.00 0.00 H ATOM 67 N ASN A 140 1.619 -7.328 -0.838 1.00 0.00 N ATOM 68 CA ASN A 140 2.886 -7.087 -0.098 1.00 0.00 C ATOM 69 C ASN A 140 2.881 -5.641 0.389 1.00 0.00 C ATOM 70 O ASN A 140 2.188 -4.804 -0.161 1.00 0.00 O ATOM 71 CB ASN A 140 4.078 -7.318 -1.030 1.00 0.00 C ATOM 72 CG ASN A 140 5.217 -7.981 -0.252 1.00 0.00 C ATOM 73 OD1 ASN A 140 5.355 -9.189 -0.264 1.00 0.00 O ATOM 74 ND2 ASN A 140 6.045 -7.237 0.430 1.00 0.00 N ATOM 75 H ASN A 140 1.118 -6.567 -1.208 1.00 0.00 H ATOM 76 HA ASN A 140 2.945 -7.755 0.748 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.776 -7.960 -1.846 1.00 0.00 H ATOM 78 HB3 ASN A 140 4.417 -6.373 -1.425 1.00 0.00 H ATOM 79 HD21 ASN A 140 5.934 -6.264 0.440 1.00 0.00 H ATOM 80 HD22 ASN A 140 6.778 -7.652 0.931 1.00 0.00 H ATOM 81 N PHE A 141 3.631 -5.340 1.415 1.00 0.00 N ATOM 82 CA PHE A 141 3.641 -3.940 1.930 1.00 0.00 C ATOM 83 C PHE A 141 5.017 -3.609 2.512 1.00 0.00 C ATOM 84 O PHE A 141 5.351 -4.010 3.611 1.00 0.00 O ATOM 85 CB PHE A 141 2.569 -3.778 3.023 1.00 0.00 C ATOM 86 CG PHE A 141 1.271 -4.435 2.590 1.00 0.00 C ATOM 87 CD1 PHE A 141 0.420 -3.788 1.683 1.00 0.00 C ATOM 88 CD2 PHE A 141 0.923 -5.695 3.096 1.00 0.00 C ATOM 89 CE1 PHE A 141 -0.777 -4.399 1.287 1.00 0.00 C ATOM 90 CE2 PHE A 141 -0.273 -6.303 2.700 1.00 0.00 C ATOM 91 CZ PHE A 141 -1.122 -5.657 1.797 1.00 0.00 C ATOM 92 H PHE A 141 4.173 -6.031 1.850 1.00 0.00 H ATOM 93 HA PHE A 141 3.428 -3.263 1.116 1.00 0.00 H ATOM 94 HB2 PHE A 141 2.916 -4.238 3.935 1.00 0.00 H ATOM 95 HB3 PHE A 141 2.395 -2.726 3.197 1.00 0.00 H ATOM 96 HD1 PHE A 141 0.685 -2.821 1.287 1.00 0.00 H ATOM 97 HD2 PHE A 141 1.577 -6.197 3.792 1.00 0.00 H ATOM 98 HE1 PHE A 141 -1.432 -3.901 0.589 1.00 0.00 H ATOM 99 HE2 PHE A 141 -0.540 -7.275 3.093 1.00 0.00 H ATOM 100 HZ PHE A 141 -2.046 -6.127 1.492 1.00 0.00 H ATOM 101 N ALA A 142 5.808 -2.867 1.782 1.00 0.00 N ATOM 102 CA ALA A 142 7.160 -2.482 2.278 1.00 0.00 C ATOM 103 C ALA A 142 7.249 -0.957 2.303 1.00 0.00 C ATOM 104 O ALA A 142 6.831 -0.292 1.374 1.00 0.00 O ATOM 105 CB ALA A 142 8.232 -3.047 1.345 1.00 0.00 C ATOM 106 H ALA A 142 5.504 -2.550 0.906 1.00 0.00 H ATOM 107 HA ALA A 142 7.304 -2.869 3.276 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.951 -2.861 0.318 1.00 0.00 H ATOM 109 HB2 ALA A 142 9.178 -2.569 1.551 1.00 0.00 H ATOM 110 HB3 ALA A 142 8.325 -4.111 1.505 1.00 0.00 H ATOM 111 N ARG A 143 7.774 -0.398 3.363 1.00 0.00 N ATOM 112 CA ARG A 143 7.870 1.089 3.452 1.00 0.00 C ATOM 113 C ARG A 143 9.044 1.592 2.609 1.00 0.00 C ATOM 114 O ARG A 143 10.130 1.816 3.110 1.00 0.00 O ATOM 115 CB ARG A 143 8.072 1.515 4.909 1.00 0.00 C ATOM 116 CG ARG A 143 9.237 0.733 5.526 1.00 0.00 C ATOM 117 CD ARG A 143 10.088 1.669 6.387 1.00 0.00 C ATOM 118 NE ARG A 143 10.725 0.887 7.485 1.00 0.00 N ATOM 119 CZ ARG A 143 11.247 1.506 8.508 1.00 0.00 C ATOM 120 NH1 ARG A 143 12.484 1.917 8.457 1.00 0.00 N ATOM 121 NH2 ARG A 143 10.533 1.711 9.579 1.00 0.00 N ATOM 122 H ARG A 143 8.092 -0.955 4.103 1.00 0.00 H ATOM 123 HA ARG A 143 6.953 1.522 3.077 1.00 0.00 H ATOM 124 HB2 ARG A 143 8.288 2.574 4.943 1.00 0.00 H ATOM 125 HB3 ARG A 143 7.172 1.316 5.469 1.00 0.00 H ATOM 126 HG2 ARG A 143 8.846 -0.065 6.141 1.00 0.00 H ATOM 127 HG3 ARG A 143 9.850 0.313 4.741 1.00 0.00 H ATOM 128 HD2 ARG A 143 10.855 2.122 5.777 1.00 0.00 H ATOM 129 HD3 ARG A 143 9.461 2.440 6.810 1.00 0.00 H ATOM 130 HE ARG A 143 10.748 -0.091 7.438 1.00 0.00 H ATOM 131 HH11 ARG A 143 13.031 1.759 7.636 1.00 0.00 H ATOM 132 HH12 ARG A 143 12.884 2.390 9.242 1.00 0.00 H ATOM 133 HH21 ARG A 143 9.585 1.395 9.619 1.00 0.00 H ATOM 134 HH22 ARG A 143 10.934 2.183 10.365 1.00 0.00 H ATOM 135 N LYS A 144 8.824 1.786 1.335 1.00 0.00 N ATOM 136 CA LYS A 144 9.913 2.292 0.447 1.00 0.00 C ATOM 137 C LYS A 144 9.340 3.385 -0.453 1.00 0.00 C ATOM 138 O LYS A 144 8.137 3.548 -0.554 1.00 0.00 O ATOM 139 CB LYS A 144 10.494 1.155 -0.413 1.00 0.00 C ATOM 140 CG LYS A 144 9.385 0.203 -0.877 1.00 0.00 C ATOM 141 CD LYS A 144 9.764 -0.405 -2.231 1.00 0.00 C ATOM 142 CE LYS A 144 11.018 -1.271 -2.076 1.00 0.00 C ATOM 143 NZ LYS A 144 11.689 -1.417 -3.399 1.00 0.00 N ATOM 144 H LYS A 144 7.936 1.608 0.962 1.00 0.00 H ATOM 145 HA LYS A 144 10.697 2.715 1.058 1.00 0.00 H ATOM 146 HB2 LYS A 144 10.983 1.579 -1.277 1.00 0.00 H ATOM 147 HB3 LYS A 144 11.217 0.603 0.169 1.00 0.00 H ATOM 148 HG2 LYS A 144 9.262 -0.588 -0.150 1.00 0.00 H ATOM 149 HG3 LYS A 144 8.459 0.748 -0.977 1.00 0.00 H ATOM 150 HD2 LYS A 144 8.948 -1.014 -2.592 1.00 0.00 H ATOM 151 HD3 LYS A 144 9.962 0.387 -2.938 1.00 0.00 H ATOM 152 HE2 LYS A 144 11.697 -0.800 -1.379 1.00 0.00 H ATOM 153 HE3 LYS A 144 10.739 -2.246 -1.704 1.00 0.00 H ATOM 154 HZ1 LYS A 144 10.987 -1.692 -4.115 1.00 0.00 H ATOM 155 HZ2 LYS A 144 12.120 -0.512 -3.671 1.00 0.00 H ATOM 156 HZ3 LYS A 144 12.426 -2.148 -3.334 1.00 0.00 H ATOM 157 N THR A 145 10.188 4.148 -1.092 1.00 0.00 N ATOM 158 CA THR A 145 9.698 5.245 -1.965 1.00 0.00 C ATOM 159 C THR A 145 9.260 4.687 -3.319 1.00 0.00 C ATOM 160 O THR A 145 9.434 3.518 -3.607 1.00 0.00 O ATOM 161 CB THR A 145 10.823 6.260 -2.168 1.00 0.00 C ATOM 162 OG1 THR A 145 11.880 5.651 -2.897 1.00 0.00 O ATOM 163 CG2 THR A 145 11.348 6.739 -0.810 1.00 0.00 C ATOM 164 H THR A 145 11.149 4.011 -0.983 1.00 0.00 H ATOM 165 HA THR A 145 8.856 5.729 -1.488 1.00 0.00 H ATOM 166 HB THR A 145 10.448 7.102 -2.718 1.00 0.00 H ATOM 167 HG1 THR A 145 12.283 4.987 -2.335 1.00 0.00 H ATOM 168 HG21 THR A 145 11.019 6.066 -0.032 1.00 0.00 H ATOM 169 HG22 THR A 145 12.428 6.762 -0.831 1.00 0.00 H ATOM 170 HG23 THR A 145 10.973 7.733 -0.610 1.00 0.00 H ATOM 171 N PHE A 146 8.677 5.520 -4.143 1.00 0.00 N ATOM 172 CA PHE A 146 8.203 5.060 -5.479 1.00 0.00 C ATOM 173 C PHE A 146 9.118 5.590 -6.578 1.00 0.00 C ATOM 174 O PHE A 146 10.116 6.237 -6.317 1.00 0.00 O ATOM 175 CB PHE A 146 6.790 5.589 -5.716 1.00 0.00 C ATOM 176 CG PHE A 146 5.822 4.824 -4.857 1.00 0.00 C ATOM 177 CD1 PHE A 146 5.625 5.196 -3.522 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.121 3.743 -5.395 1.00 0.00 C ATOM 179 CE1 PHE A 146 4.726 4.481 -2.724 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.225 3.030 -4.600 1.00 0.00 C ATOM 181 CZ PHE A 146 4.026 3.397 -3.263 1.00 0.00 C ATOM 182 H PHE A 146 8.541 6.454 -3.876 1.00 0.00 H ATOM 183 HA PHE A 146 8.191 3.980 -5.507 1.00 0.00 H ATOM 184 HB2 PHE A 146 6.751 6.638 -5.462 1.00 0.00 H ATOM 185 HB3 PHE A 146 6.528 5.462 -6.756 1.00 0.00 H ATOM 186 HD1 PHE A 146 6.167 6.033 -3.108 1.00 0.00 H ATOM 187 HD2 PHE A 146 5.274 3.459 -6.425 1.00 0.00 H ATOM 188 HE1 PHE A 146 4.572 4.766 -1.693 1.00 0.00 H ATOM 189 HE2 PHE A 146 3.688 2.191 -5.012 1.00 0.00 H ATOM 190 HZ PHE A 146 3.330 2.844 -2.648 1.00 0.00 H ATOM 191 N LEU A 147 8.768 5.330 -7.811 1.00 0.00 N ATOM 192 CA LEU A 147 9.588 5.818 -8.952 1.00 0.00 C ATOM 193 C LEU A 147 9.493 7.350 -9.001 1.00 0.00 C ATOM 194 O LEU A 147 9.210 7.987 -8.005 1.00 0.00 O ATOM 195 CB LEU A 147 9.045 5.198 -10.251 1.00 0.00 C ATOM 196 CG LEU A 147 10.151 4.402 -10.952 1.00 0.00 C ATOM 197 CD1 LEU A 147 9.522 3.313 -11.823 1.00 0.00 C ATOM 198 CD2 LEU A 147 10.981 5.340 -11.833 1.00 0.00 C ATOM 199 H LEU A 147 7.953 4.815 -7.985 1.00 0.00 H ATOM 200 HA LEU A 147 10.617 5.525 -8.807 1.00 0.00 H ATOM 201 HB2 LEU A 147 8.227 4.535 -10.013 1.00 0.00 H ATOM 202 HB3 LEU A 147 8.690 5.976 -10.910 1.00 0.00 H ATOM 203 HG LEU A 147 10.789 3.945 -10.210 1.00 0.00 H ATOM 204 HD11 LEU A 147 8.604 2.975 -11.367 1.00 0.00 H ATOM 205 HD12 LEU A 147 9.312 3.713 -12.803 1.00 0.00 H ATOM 206 HD13 LEU A 147 10.207 2.484 -11.912 1.00 0.00 H ATOM 207 HD21 LEU A 147 10.322 5.917 -12.464 1.00 0.00 H ATOM 208 HD22 LEU A 147 11.555 6.007 -11.207 1.00 0.00 H ATOM 209 HD23 LEU A 147 11.650 4.757 -12.448 1.00 0.00 H ATOM 210 N LYS A 148 9.733 7.947 -10.144 1.00 0.00 N ATOM 211 CA LYS A 148 9.665 9.437 -10.257 1.00 0.00 C ATOM 212 C LYS A 148 8.312 9.958 -9.755 1.00 0.00 C ATOM 213 O LYS A 148 8.240 10.998 -9.127 1.00 0.00 O ATOM 214 CB LYS A 148 9.850 9.841 -11.721 1.00 0.00 C ATOM 215 CG LYS A 148 11.342 9.920 -12.048 1.00 0.00 C ATOM 216 CD LYS A 148 11.807 8.593 -12.651 1.00 0.00 C ATOM 217 CE LYS A 148 13.131 8.805 -13.388 1.00 0.00 C ATOM 218 NZ LYS A 148 13.799 7.489 -13.596 1.00 0.00 N ATOM 219 H LYS A 148 9.968 7.417 -10.930 1.00 0.00 H ATOM 220 HA LYS A 148 10.453 9.874 -9.668 1.00 0.00 H ATOM 221 HB2 LYS A 148 9.380 9.105 -12.358 1.00 0.00 H ATOM 222 HB3 LYS A 148 9.395 10.805 -11.890 1.00 0.00 H ATOM 223 HG2 LYS A 148 11.514 10.719 -12.755 1.00 0.00 H ATOM 224 HG3 LYS A 148 11.899 10.115 -11.143 1.00 0.00 H ATOM 225 HD2 LYS A 148 11.945 7.868 -11.862 1.00 0.00 H ATOM 226 HD3 LYS A 148 11.064 8.233 -13.347 1.00 0.00 H ATOM 227 HE2 LYS A 148 12.942 9.268 -14.343 1.00 0.00 H ATOM 228 HE3 LYS A 148 13.773 9.443 -12.798 1.00 0.00 H ATOM 229 HZ1 LYS A 148 13.829 6.969 -12.696 1.00 0.00 H ATOM 230 HZ2 LYS A 148 13.267 6.937 -14.298 1.00 0.00 H ATOM 231 HZ3 LYS A 148 14.767 7.642 -13.942 1.00 0.00 H ATOM 232 N LEU A 149 7.244 9.251 -10.029 1.00 0.00 N ATOM 233 CA LEU A 149 5.898 9.715 -9.569 1.00 0.00 C ATOM 234 C LEU A 149 4.910 8.540 -9.549 1.00 0.00 C ATOM 235 O LEU A 149 4.962 7.657 -10.384 1.00 0.00 O ATOM 236 CB LEU A 149 5.385 10.802 -10.528 1.00 0.00 C ATOM 237 CG LEU A 149 4.861 12.014 -9.743 1.00 0.00 C ATOM 238 CD1 LEU A 149 3.736 11.589 -8.795 1.00 0.00 C ATOM 239 CD2 LEU A 149 6.001 12.638 -8.933 1.00 0.00 C ATOM 240 H LEU A 149 7.329 8.420 -10.538 1.00 0.00 H ATOM 241 HA LEU A 149 5.981 10.127 -8.576 1.00 0.00 H ATOM 242 HB2 LEU A 149 6.195 11.118 -11.170 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.587 10.400 -11.138 1.00 0.00 H ATOM 244 HG LEU A 149 4.478 12.745 -10.438 1.00 0.00 H ATOM 245 HD11 LEU A 149 3.189 10.766 -9.232 1.00 0.00 H ATOM 246 HD12 LEU A 149 4.157 11.280 -7.851 1.00 0.00 H ATOM 247 HD13 LEU A 149 3.066 12.420 -8.634 1.00 0.00 H ATOM 248 HD21 LEU A 149 6.883 12.713 -9.552 1.00 0.00 H ATOM 249 HD22 LEU A 149 5.709 13.624 -8.602 1.00 0.00 H ATOM 250 HD23 LEU A 149 6.214 12.020 -8.073 1.00 0.00 H ATOM 251 N ALA A 150 4.003 8.536 -8.602 1.00 0.00 N ATOM 252 CA ALA A 150 2.994 7.438 -8.511 1.00 0.00 C ATOM 253 C ALA A 150 1.610 8.058 -8.273 1.00 0.00 C ATOM 254 O ALA A 150 1.451 9.262 -8.365 1.00 0.00 O ATOM 255 CB ALA A 150 3.361 6.511 -7.349 1.00 0.00 C ATOM 256 H ALA A 150 3.984 9.264 -7.948 1.00 0.00 H ATOM 257 HA ALA A 150 2.986 6.877 -9.435 1.00 0.00 H ATOM 258 HB1 ALA A 150 3.719 7.101 -6.518 1.00 0.00 H ATOM 259 HB2 ALA A 150 2.491 5.951 -7.043 1.00 0.00 H ATOM 260 HB3 ALA A 150 4.136 5.829 -7.665 1.00 0.00 H ATOM 261 N PHE A 151 0.609 7.260 -7.975 1.00 0.00 N ATOM 262 CA PHE A 151 -0.760 7.826 -7.737 1.00 0.00 C ATOM 263 C PHE A 151 -1.606 6.854 -6.903 1.00 0.00 C ATOM 264 O PHE A 151 -1.759 5.698 -7.254 1.00 0.00 O ATOM 265 CB PHE A 151 -1.455 8.050 -9.080 1.00 0.00 C ATOM 266 CG PHE A 151 -0.901 9.280 -9.760 1.00 0.00 C ATOM 267 CD1 PHE A 151 -1.387 10.548 -9.419 1.00 0.00 C ATOM 268 CD2 PHE A 151 0.095 9.152 -10.736 1.00 0.00 C ATOM 269 CE1 PHE A 151 -0.879 11.686 -10.054 1.00 0.00 C ATOM 270 CE2 PHE A 151 0.604 10.290 -11.371 1.00 0.00 C ATOM 271 CZ PHE A 151 0.117 11.559 -11.030 1.00 0.00 C ATOM 272 H PHE A 151 0.755 6.294 -7.910 1.00 0.00 H ATOM 273 HA PHE A 151 -0.675 8.765 -7.215 1.00 0.00 H ATOM 274 HB2 PHE A 151 -1.295 7.191 -9.710 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.511 8.180 -8.911 1.00 0.00 H ATOM 276 HD1 PHE A 151 -2.157 10.647 -8.667 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.471 8.173 -10.997 1.00 0.00 H ATOM 278 HE1 PHE A 151 -1.255 12.665 -9.791 1.00 0.00 H ATOM 279 HE2 PHE A 151 1.372 10.191 -12.123 1.00 0.00 H ATOM 280 HZ PHE A 151 0.509 12.437 -11.519 1.00 0.00 H ATOM 281 N CYS A 152 -2.155 7.315 -5.801 1.00 0.00 N ATOM 282 CA CYS A 152 -2.992 6.413 -4.941 1.00 0.00 C ATOM 283 C CYS A 152 -4.387 6.206 -5.529 1.00 0.00 C ATOM 284 O CYS A 152 -5.222 7.092 -5.487 1.00 0.00 O ATOM 285 CB CYS A 152 -3.182 7.026 -3.569 1.00 0.00 C ATOM 286 SG CYS A 152 -3.600 5.702 -2.411 1.00 0.00 S ATOM 287 H CYS A 152 -2.006 8.251 -5.533 1.00 0.00 H ATOM 288 HA CYS A 152 -2.501 5.458 -4.835 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.279 7.516 -3.270 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.988 7.743 -3.601 1.00 0.00 H ATOM 291 N ASP A 153 -4.660 5.028 -6.018 1.00 0.00 N ATOM 292 CA ASP A 153 -6.020 4.740 -6.568 1.00 0.00 C ATOM 293 C ASP A 153 -7.065 4.744 -5.428 1.00 0.00 C ATOM 294 O ASP A 153 -8.256 4.739 -5.676 1.00 0.00 O ATOM 295 CB ASP A 153 -6.007 3.365 -7.255 1.00 0.00 C ATOM 296 CG ASP A 153 -6.424 3.511 -8.722 1.00 0.00 C ATOM 297 OD1 ASP A 153 -5.607 3.966 -9.507 1.00 0.00 O ATOM 298 OD2 ASP A 153 -7.552 3.166 -9.035 1.00 0.00 O ATOM 299 H ASP A 153 -3.979 4.319 -5.996 1.00 0.00 H ATOM 300 HA ASP A 153 -6.281 5.503 -7.289 1.00 0.00 H ATOM 301 HB2 ASP A 153 -5.010 2.951 -7.205 1.00 0.00 H ATOM 302 HB3 ASP A 153 -6.694 2.700 -6.754 1.00 0.00 H ATOM 303 N ILE A 154 -6.629 4.741 -4.186 1.00 0.00 N ATOM 304 CA ILE A 154 -7.586 4.735 -3.036 1.00 0.00 C ATOM 305 C ILE A 154 -7.929 6.162 -2.626 1.00 0.00 C ATOM 306 O ILE A 154 -8.990 6.420 -2.085 1.00 0.00 O ATOM 307 CB ILE A 154 -6.908 4.056 -1.837 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.501 2.608 -2.247 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.832 4.092 -0.591 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.554 1.574 -1.816 1.00 0.00 C ATOM 311 H ILE A 154 -5.670 4.736 -4.005 1.00 0.00 H ATOM 312 HA ILE A 154 -8.484 4.197 -3.300 1.00 0.00 H ATOM 313 HB ILE A 154 -6.016 4.617 -1.591 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.388 2.566 -3.320 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.554 2.361 -1.792 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.864 4.081 -0.903 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.636 3.236 0.036 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.638 4.996 -0.029 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.538 2.013 -1.889 1.00 0.00 H ATOM 320 HD12 ILE A 154 -7.496 0.710 -2.457 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.368 1.279 -0.792 1.00 0.00 H ATOM 322 N CYS A 155 -7.017 7.071 -2.816 1.00 0.00 N ATOM 323 CA CYS A 155 -7.262 8.456 -2.367 1.00 0.00 C ATOM 324 C CYS A 155 -7.699 9.350 -3.528 1.00 0.00 C ATOM 325 O CYS A 155 -8.878 9.514 -3.754 1.00 0.00 O ATOM 326 CB CYS A 155 -5.990 8.951 -1.711 1.00 0.00 C ATOM 327 SG CYS A 155 -5.726 7.989 -0.189 1.00 0.00 S ATOM 328 H CYS A 155 -6.149 6.829 -3.213 1.00 0.00 H ATOM 329 HA CYS A 155 -8.035 8.447 -1.630 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.173 8.803 -2.382 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.086 9.994 -1.471 1.00 0.00 H ATOM 332 N GLN A 156 -6.774 9.919 -4.268 1.00 0.00 N ATOM 333 CA GLN A 156 -7.151 10.806 -5.425 1.00 0.00 C ATOM 334 C GLN A 156 -5.928 11.553 -5.982 1.00 0.00 C ATOM 335 O GLN A 156 -5.959 12.023 -7.104 1.00 0.00 O ATOM 336 CB GLN A 156 -8.211 11.848 -5.003 1.00 0.00 C ATOM 337 CG GLN A 156 -9.595 11.423 -5.510 1.00 0.00 C ATOM 338 CD GLN A 156 -10.656 11.770 -4.463 1.00 0.00 C ATOM 339 OE1 GLN A 156 -10.449 11.573 -3.282 1.00 0.00 O ATOM 340 NE2 GLN A 156 -11.795 12.281 -4.850 1.00 0.00 N ATOM 341 H GLN A 156 -5.835 9.755 -4.068 1.00 0.00 H ATOM 342 HA GLN A 156 -7.560 10.187 -6.207 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.230 11.919 -3.925 1.00 0.00 H ATOM 344 HB3 GLN A 156 -7.959 12.812 -5.419 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.814 11.944 -6.431 1.00 0.00 H ATOM 346 HG3 GLN A 156 -9.603 10.359 -5.689 1.00 0.00 H ATOM 347 HE21 GLN A 156 -11.963 12.439 -5.802 1.00 0.00 H ATOM 348 HE22 GLN A 156 -12.480 12.507 -4.186 1.00 0.00 H ATOM 349 N LYS A 157 -4.865 11.689 -5.221 1.00 0.00 N ATOM 350 CA LYS A 157 -3.681 12.429 -5.737 1.00 0.00 C ATOM 351 C LYS A 157 -2.466 11.502 -5.780 1.00 0.00 C ATOM 352 O LYS A 157 -2.541 10.353 -5.411 1.00 0.00 O ATOM 353 CB LYS A 157 -3.389 13.616 -4.816 1.00 0.00 C ATOM 354 CG LYS A 157 -4.418 14.721 -5.067 1.00 0.00 C ATOM 355 CD LYS A 157 -5.577 14.574 -4.080 1.00 0.00 C ATOM 356 CE LYS A 157 -5.254 15.340 -2.795 1.00 0.00 C ATOM 357 NZ LYS A 157 -5.941 14.694 -1.641 1.00 0.00 N ATOM 358 H LYS A 157 -4.850 11.328 -4.314 1.00 0.00 H ATOM 359 HA LYS A 157 -3.888 12.792 -6.733 1.00 0.00 H ATOM 360 HB2 LYS A 157 -3.447 13.295 -3.786 1.00 0.00 H ATOM 361 HB3 LYS A 157 -2.400 13.996 -5.020 1.00 0.00 H ATOM 362 HG2 LYS A 157 -3.949 15.685 -4.932 1.00 0.00 H ATOM 363 HG3 LYS A 157 -4.794 14.641 -6.076 1.00 0.00 H ATOM 364 HD2 LYS A 157 -6.478 14.974 -4.521 1.00 0.00 H ATOM 365 HD3 LYS A 157 -5.722 13.529 -3.846 1.00 0.00 H ATOM 366 HE2 LYS A 157 -4.186 15.331 -2.630 1.00 0.00 H ATOM 367 HE3 LYS A 157 -5.594 16.361 -2.891 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -6.861 14.321 -1.950 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -5.353 13.913 -1.283 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -6.088 15.393 -0.888 1.00 0.00 H ATOM 371 N PHE A 158 -1.361 12.015 -6.258 1.00 0.00 N ATOM 372 CA PHE A 158 -0.093 11.225 -6.384 1.00 0.00 C ATOM 373 C PHE A 158 0.162 10.300 -5.168 1.00 0.00 C ATOM 374 O PHE A 158 -0.439 10.439 -4.120 1.00 0.00 O ATOM 375 CB PHE A 158 1.066 12.234 -6.494 1.00 0.00 C ATOM 376 CG PHE A 158 1.271 12.886 -5.144 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.360 13.836 -4.682 1.00 0.00 C ATOM 378 CD2 PHE A 158 2.335 12.481 -4.336 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.514 14.388 -3.411 1.00 0.00 C ATOM 380 CE2 PHE A 158 2.497 13.036 -3.067 1.00 0.00 C ATOM 381 CZ PHE A 158 1.584 13.991 -2.599 1.00 0.00 C ATOM 382 H PHE A 158 -1.365 12.945 -6.560 1.00 0.00 H ATOM 383 HA PHE A 158 -0.125 10.635 -7.284 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.966 11.719 -6.792 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.821 12.990 -7.225 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.457 14.151 -5.309 1.00 0.00 H ATOM 387 HD2 PHE A 158 3.038 11.745 -4.696 1.00 0.00 H ATOM 388 HE1 PHE A 158 -0.197 15.112 -3.053 1.00 0.00 H ATOM 389 HE2 PHE A 158 3.316 12.723 -2.446 1.00 0.00 H ATOM 390 HZ PHE A 158 1.703 14.417 -1.616 1.00 0.00 H ATOM 391 N LEU A 159 1.098 9.403 -5.311 1.00 0.00 N ATOM 392 CA LEU A 159 1.479 8.494 -4.192 1.00 0.00 C ATOM 393 C LEU A 159 2.954 8.747 -3.879 1.00 0.00 C ATOM 394 O LEU A 159 3.772 8.866 -4.774 1.00 0.00 O ATOM 395 CB LEU A 159 1.279 7.030 -4.627 1.00 0.00 C ATOM 396 CG LEU A 159 1.091 6.099 -3.416 1.00 0.00 C ATOM 397 CD1 LEU A 159 2.286 6.191 -2.465 1.00 0.00 C ATOM 398 CD2 LEU A 159 -0.183 6.463 -2.661 1.00 0.00 C ATOM 399 H LEU A 159 1.583 9.351 -6.159 1.00 0.00 H ATOM 400 HA LEU A 159 0.885 8.715 -3.318 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.406 6.967 -5.260 1.00 0.00 H ATOM 402 HB3 LEU A 159 2.144 6.710 -5.188 1.00 0.00 H ATOM 403 HG LEU A 159 1.007 5.085 -3.766 1.00 0.00 H ATOM 404 HD11 LEU A 159 3.173 6.449 -3.022 1.00 0.00 H ATOM 405 HD12 LEU A 159 2.094 6.943 -1.718 1.00 0.00 H ATOM 406 HD13 LEU A 159 2.432 5.236 -1.982 1.00 0.00 H ATOM 407 HD21 LEU A 159 -0.385 7.514 -2.770 1.00 0.00 H ATOM 408 HD22 LEU A 159 -1.010 5.902 -3.068 1.00 0.00 H ATOM 409 HD23 LEU A 159 -0.066 6.225 -1.616 1.00 0.00 H ATOM 410 N LEU A 160 3.295 8.859 -2.624 1.00 0.00 N ATOM 411 CA LEU A 160 4.704 9.138 -2.244 1.00 0.00 C ATOM 412 C LEU A 160 5.251 7.993 -1.393 1.00 0.00 C ATOM 413 O LEU A 160 4.620 6.965 -1.241 1.00 0.00 O ATOM 414 CB LEU A 160 4.740 10.432 -1.432 1.00 0.00 C ATOM 415 CG LEU A 160 3.686 10.392 -0.319 1.00 0.00 C ATOM 416 CD1 LEU A 160 4.201 11.157 0.903 1.00 0.00 C ATOM 417 CD2 LEU A 160 2.392 11.042 -0.817 1.00 0.00 C ATOM 418 H LEU A 160 2.618 8.792 -1.925 1.00 0.00 H ATOM 419 HA LEU A 160 5.304 9.253 -3.133 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.708 10.545 -0.993 1.00 0.00 H ATOM 421 HB3 LEU A 160 4.543 11.264 -2.081 1.00 0.00 H ATOM 422 HG LEU A 160 3.492 9.364 -0.043 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.932 11.886 0.590 1.00 0.00 H ATOM 424 HD12 LEU A 160 3.376 11.659 1.388 1.00 0.00 H ATOM 425 HD13 LEU A 160 4.656 10.464 1.595 1.00 0.00 H ATOM 426 HD21 LEU A 160 2.251 10.813 -1.862 1.00 0.00 H ATOM 427 HD22 LEU A 160 1.557 10.660 -0.248 1.00 0.00 H ATOM 428 HD23 LEU A 160 2.455 12.113 -0.687 1.00 0.00 H ATOM 429 N ASN A 161 6.429 8.164 -0.835 1.00 0.00 N ATOM 430 CA ASN A 161 7.035 7.090 0.011 1.00 0.00 C ATOM 431 C ASN A 161 6.048 6.660 1.091 1.00 0.00 C ATOM 432 O ASN A 161 5.849 7.346 2.078 1.00 0.00 O ATOM 433 CB ASN A 161 8.318 7.613 0.662 1.00 0.00 C ATOM 434 CG ASN A 161 8.031 8.914 1.421 1.00 0.00 C ATOM 435 OD1 ASN A 161 6.946 9.457 1.345 1.00 0.00 O ATOM 436 ND2 ASN A 161 8.969 9.443 2.158 1.00 0.00 N ATOM 437 H ASN A 161 6.918 9.001 -0.978 1.00 0.00 H ATOM 438 HA ASN A 161 7.266 6.241 -0.609 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.699 6.872 1.351 1.00 0.00 H ATOM 440 HB3 ASN A 161 9.057 7.803 -0.102 1.00 0.00 H ATOM 441 HD21 ASN A 161 9.846 9.010 2.220 1.00 0.00 H ATOM 442 HD22 ASN A 161 8.798 10.274 2.647 1.00 0.00 H ATOM 443 N GLY A 162 5.421 5.532 0.899 1.00 0.00 N ATOM 444 CA GLY A 162 4.429 5.047 1.902 1.00 0.00 C ATOM 445 C GLY A 162 4.509 3.526 2.018 1.00 0.00 C ATOM 446 O GLY A 162 5.332 2.997 2.738 1.00 0.00 O ATOM 447 H GLY A 162 5.604 5.007 0.084 1.00 0.00 H ATOM 448 HA2 GLY A 162 4.643 5.493 2.863 1.00 0.00 H ATOM 449 HA3 GLY A 162 3.434 5.328 1.590 1.00 0.00 H ATOM 450 N PHE A 163 3.653 2.824 1.319 1.00 0.00 N ATOM 451 CA PHE A 163 3.670 1.335 1.388 1.00 0.00 C ATOM 452 C PHE A 163 3.189 0.754 0.053 1.00 0.00 C ATOM 453 O PHE A 163 2.063 0.972 -0.364 1.00 0.00 O ATOM 454 CB PHE A 163 2.739 0.871 2.514 1.00 0.00 C ATOM 455 CG PHE A 163 3.548 0.616 3.765 1.00 0.00 C ATOM 456 CD1 PHE A 163 4.229 -0.596 3.918 1.00 0.00 C ATOM 457 CD2 PHE A 163 3.621 1.592 4.767 1.00 0.00 C ATOM 458 CE1 PHE A 163 4.984 -0.837 5.072 1.00 0.00 C ATOM 459 CE2 PHE A 163 4.376 1.352 5.923 1.00 0.00 C ATOM 460 CZ PHE A 163 5.057 0.138 6.075 1.00 0.00 C ATOM 461 H PHE A 163 2.998 3.279 0.751 1.00 0.00 H ATOM 462 HA PHE A 163 4.679 0.996 1.589 1.00 0.00 H ATOM 463 HB2 PHE A 163 2.004 1.637 2.710 1.00 0.00 H ATOM 464 HB3 PHE A 163 2.240 -0.040 2.217 1.00 0.00 H ATOM 465 HD1 PHE A 163 4.172 -1.349 3.144 1.00 0.00 H ATOM 466 HD2 PHE A 163 3.095 2.528 4.651 1.00 0.00 H ATOM 467 HE1 PHE A 163 5.509 -1.773 5.190 1.00 0.00 H ATOM 468 HE2 PHE A 163 4.434 2.103 6.696 1.00 0.00 H ATOM 469 HZ PHE A 163 5.640 -0.046 6.964 1.00 0.00 H ATOM 470 N ARG A 164 4.044 0.033 -0.631 1.00 0.00 N ATOM 471 CA ARG A 164 3.659 -0.560 -1.952 1.00 0.00 C ATOM 472 C ARG A 164 3.817 -2.086 -1.938 1.00 0.00 C ATOM 473 O ARG A 164 4.441 -2.657 -1.066 1.00 0.00 O ATOM 474 CB ARG A 164 4.549 0.003 -3.074 1.00 0.00 C ATOM 475 CG ARG A 164 5.938 0.393 -2.542 1.00 0.00 C ATOM 476 CD ARG A 164 6.923 0.478 -3.707 1.00 0.00 C ATOM 477 NE ARG A 164 7.130 -0.881 -4.281 1.00 0.00 N ATOM 478 CZ ARG A 164 7.282 -1.029 -5.568 1.00 0.00 C ATOM 479 NH1 ARG A 164 8.046 -0.204 -6.232 1.00 0.00 N ATOM 480 NH2 ARG A 164 6.671 -2.000 -6.193 1.00 0.00 N ATOM 481 H ARG A 164 4.948 -0.102 -0.284 1.00 0.00 H ATOM 482 HA ARG A 164 2.630 -0.313 -2.164 1.00 0.00 H ATOM 483 HB2 ARG A 164 4.667 -0.750 -3.836 1.00 0.00 H ATOM 484 HB3 ARG A 164 4.074 0.867 -3.501 1.00 0.00 H ATOM 485 HG2 ARG A 164 5.879 1.353 -2.050 1.00 0.00 H ATOM 486 HG3 ARG A 164 6.279 -0.352 -1.840 1.00 0.00 H ATOM 487 HD2 ARG A 164 6.523 1.134 -4.468 1.00 0.00 H ATOM 488 HD3 ARG A 164 7.865 0.868 -3.355 1.00 0.00 H ATOM 489 HE ARG A 164 7.152 -1.664 -3.692 1.00 0.00 H ATOM 490 HH11 ARG A 164 8.513 0.541 -5.753 1.00 0.00 H ATOM 491 HH12 ARG A 164 8.164 -0.314 -7.219 1.00 0.00 H ATOM 492 HH21 ARG A 164 6.086 -2.631 -5.683 1.00 0.00 H ATOM 493 HH22 ARG A 164 6.788 -2.113 -7.179 1.00 0.00 H ATOM 494 N CYS A 165 3.271 -2.738 -2.937 1.00 0.00 N ATOM 495 CA CYS A 165 3.392 -4.225 -3.049 1.00 0.00 C ATOM 496 C CYS A 165 4.435 -4.529 -4.122 1.00 0.00 C ATOM 497 O CYS A 165 4.302 -4.098 -5.258 1.00 0.00 O ATOM 498 CB CYS A 165 2.042 -4.824 -3.464 1.00 0.00 C ATOM 499 SG CYS A 165 2.157 -6.629 -3.673 1.00 0.00 S ATOM 500 H CYS A 165 2.795 -2.238 -3.636 1.00 0.00 H ATOM 501 HA CYS A 165 3.705 -4.641 -2.103 1.00 0.00 H ATOM 502 HB2 CYS A 165 1.307 -4.601 -2.705 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.734 -4.381 -4.396 1.00 0.00 H ATOM 504 N GLN A 166 5.471 -5.247 -3.760 1.00 0.00 N ATOM 505 CA GLN A 166 6.553 -5.580 -4.727 1.00 0.00 C ATOM 506 C GLN A 166 6.227 -6.869 -5.499 1.00 0.00 C ATOM 507 O GLN A 166 7.017 -7.796 -5.541 1.00 0.00 O ATOM 508 CB GLN A 166 7.866 -5.755 -3.954 1.00 0.00 C ATOM 509 CG GLN A 166 7.740 -6.907 -2.943 1.00 0.00 C ATOM 510 CD GLN A 166 8.373 -6.498 -1.609 1.00 0.00 C ATOM 511 OE1 GLN A 166 9.146 -7.241 -1.037 1.00 0.00 O ATOM 512 NE2 GLN A 166 8.073 -5.340 -1.087 1.00 0.00 N ATOM 513 H GLN A 166 5.543 -5.556 -2.835 1.00 0.00 H ATOM 514 HA GLN A 166 6.663 -4.767 -5.427 1.00 0.00 H ATOM 515 HB2 GLN A 166 8.656 -5.977 -4.649 1.00 0.00 H ATOM 516 HB3 GLN A 166 8.097 -4.840 -3.429 1.00 0.00 H ATOM 517 HG2 GLN A 166 6.697 -7.142 -2.790 1.00 0.00 H ATOM 518 HG3 GLN A 166 8.250 -7.777 -3.327 1.00 0.00 H ATOM 519 HE21 GLN A 166 7.448 -4.741 -1.547 1.00 0.00 H ATOM 520 HE22 GLN A 166 8.472 -5.069 -0.234 1.00 0.00 H ATOM 521 N THR A 167 5.084 -6.923 -6.128 1.00 0.00 N ATOM 522 CA THR A 167 4.708 -8.128 -6.920 1.00 0.00 C ATOM 523 C THR A 167 3.634 -7.702 -7.926 1.00 0.00 C ATOM 524 O THR A 167 3.730 -7.967 -9.110 1.00 0.00 O ATOM 525 CB THR A 167 4.245 -9.261 -5.964 1.00 0.00 C ATOM 526 OG1 THR A 167 4.833 -10.483 -6.384 1.00 0.00 O ATOM 527 CG2 THR A 167 2.716 -9.433 -5.933 1.00 0.00 C ATOM 528 H THR A 167 4.474 -6.156 -6.093 1.00 0.00 H ATOM 529 HA THR A 167 5.579 -8.464 -7.466 1.00 0.00 H ATOM 530 HB THR A 167 4.592 -9.033 -4.968 1.00 0.00 H ATOM 531 HG1 THR A 167 4.412 -10.749 -7.205 1.00 0.00 H ATOM 532 HG21 THR A 167 2.352 -9.600 -6.937 1.00 0.00 H ATOM 533 HG22 THR A 167 2.464 -10.281 -5.316 1.00 0.00 H ATOM 534 HG23 THR A 167 2.259 -8.544 -5.529 1.00 0.00 H ATOM 535 N CYS A 168 2.630 -7.012 -7.451 1.00 0.00 N ATOM 536 CA CYS A 168 1.559 -6.521 -8.357 1.00 0.00 C ATOM 537 C CYS A 168 1.840 -5.052 -8.704 1.00 0.00 C ATOM 538 O CYS A 168 1.379 -4.547 -9.710 1.00 0.00 O ATOM 539 CB CYS A 168 0.179 -6.657 -7.678 1.00 0.00 C ATOM 540 SG CYS A 168 0.062 -5.596 -6.204 1.00 0.00 S ATOM 541 H CYS A 168 2.597 -6.795 -6.496 1.00 0.00 H ATOM 542 HA CYS A 168 1.569 -7.107 -9.265 1.00 0.00 H ATOM 543 HB2 CYS A 168 -0.587 -6.368 -8.380 1.00 0.00 H ATOM 544 HB3 CYS A 168 0.026 -7.687 -7.390 1.00 0.00 H ATOM 545 N GLY A 169 2.585 -4.361 -7.867 1.00 0.00 N ATOM 546 CA GLY A 169 2.882 -2.930 -8.133 1.00 0.00 C ATOM 547 C GLY A 169 1.799 -2.089 -7.473 1.00 0.00 C ATOM 548 O GLY A 169 1.153 -1.279 -8.112 1.00 0.00 O ATOM 549 H GLY A 169 2.935 -4.783 -7.052 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.849 -2.676 -7.719 1.00 0.00 H ATOM 551 HA3 GLY A 169 2.881 -2.748 -9.198 1.00 0.00 H ATOM 552 N TYR A 170 1.587 -2.285 -6.194 1.00 0.00 N ATOM 553 CA TYR A 170 0.528 -1.499 -5.487 1.00 0.00 C ATOM 554 C TYR A 170 1.156 -0.231 -4.913 1.00 0.00 C ATOM 555 O TYR A 170 2.348 -0.179 -4.678 1.00 0.00 O ATOM 556 CB TYR A 170 -0.090 -2.344 -4.363 1.00 0.00 C ATOM 557 CG TYR A 170 -1.587 -2.103 -4.270 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.385 -2.113 -5.424 1.00 0.00 C ATOM 559 CD2 TYR A 170 -2.176 -1.882 -3.020 1.00 0.00 C ATOM 560 CE1 TYR A 170 -3.765 -1.900 -5.324 1.00 0.00 C ATOM 561 CE2 TYR A 170 -3.556 -1.668 -2.921 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.351 -1.677 -4.073 1.00 0.00 C ATOM 563 OH TYR A 170 -5.711 -1.467 -3.976 1.00 0.00 O ATOM 564 H TYR A 170 2.126 -2.952 -5.703 1.00 0.00 H ATOM 565 HA TYR A 170 -0.237 -1.224 -6.196 1.00 0.00 H ATOM 566 HB2 TYR A 170 0.082 -3.389 -4.569 1.00 0.00 H ATOM 567 HB3 TYR A 170 0.373 -2.083 -3.423 1.00 0.00 H ATOM 568 HD1 TYR A 170 -1.934 -2.283 -6.390 1.00 0.00 H ATOM 569 HD2 TYR A 170 -1.565 -1.877 -2.129 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.380 -1.909 -6.213 1.00 0.00 H ATOM 571 HE2 TYR A 170 -4.008 -1.496 -1.956 1.00 0.00 H ATOM 572 HH TYR A 170 -6.113 -2.275 -3.645 1.00 0.00 H ATOM 573 N LYS A 171 0.370 0.801 -4.710 1.00 0.00 N ATOM 574 CA LYS A 171 0.933 2.074 -4.177 1.00 0.00 C ATOM 575 C LYS A 171 -0.132 2.766 -3.324 1.00 0.00 C ATOM 576 O LYS A 171 -1.186 3.116 -3.828 1.00 0.00 O ATOM 577 CB LYS A 171 1.332 2.958 -5.375 1.00 0.00 C ATOM 578 CG LYS A 171 0.097 3.304 -6.219 1.00 0.00 C ATOM 579 CD LYS A 171 0.507 3.459 -7.686 1.00 0.00 C ATOM 580 CE LYS A 171 0.695 2.077 -8.313 1.00 0.00 C ATOM 581 NZ LYS A 171 1.005 2.230 -9.762 1.00 0.00 N ATOM 582 H LYS A 171 -0.592 0.742 -4.923 1.00 0.00 H ATOM 583 HA LYS A 171 1.805 1.865 -3.573 1.00 0.00 H ATOM 584 HB2 LYS A 171 1.793 3.865 -5.022 1.00 0.00 H ATOM 585 HB3 LYS A 171 2.033 2.420 -5.993 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.634 2.513 -6.131 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.332 4.231 -5.868 1.00 0.00 H ATOM 588 HD2 LYS A 171 -0.263 3.996 -8.220 1.00 0.00 H ATOM 589 HD3 LYS A 171 1.435 4.008 -7.744 1.00 0.00 H ATOM 590 HE2 LYS A 171 1.511 1.566 -7.822 1.00 0.00 H ATOM 591 HE3 LYS A 171 -0.211 1.502 -8.197 1.00 0.00 H ATOM 592 HZ1 LYS A 171 0.413 2.984 -10.164 1.00 0.00 H ATOM 593 HZ2 LYS A 171 2.010 2.478 -9.877 1.00 0.00 H ATOM 594 HZ3 LYS A 171 0.809 1.337 -10.256 1.00 0.00 H ATOM 595 N PHE A 172 0.098 2.955 -2.036 1.00 0.00 N ATOM 596 CA PHE A 172 -0.969 3.608 -1.219 1.00 0.00 C ATOM 597 C PHE A 172 -0.469 4.082 0.170 1.00 0.00 C ATOM 598 O PHE A 172 0.469 3.553 0.732 1.00 0.00 O ATOM 599 CB PHE A 172 -2.141 2.623 -1.123 1.00 0.00 C ATOM 600 CG PHE A 172 -1.888 1.525 -0.111 1.00 0.00 C ATOM 601 CD1 PHE A 172 -1.992 1.790 1.255 1.00 0.00 C ATOM 602 CD2 PHE A 172 -1.582 0.238 -0.550 1.00 0.00 C ATOM 603 CE1 PHE A 172 -1.788 0.773 2.188 1.00 0.00 C ATOM 604 CE2 PHE A 172 -1.376 -0.785 0.379 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.479 -0.520 1.751 1.00 0.00 C ATOM 606 H PHE A 172 0.937 2.653 -1.622 1.00 0.00 H ATOM 607 HA PHE A 172 -1.313 4.474 -1.756 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.024 3.160 -0.864 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.289 2.171 -2.094 1.00 0.00 H ATOM 610 HD1 PHE A 172 -2.230 2.779 1.586 1.00 0.00 H ATOM 611 HD2 PHE A 172 -1.501 0.035 -1.605 1.00 0.00 H ATOM 612 HE1 PHE A 172 -1.878 0.987 3.243 1.00 0.00 H ATOM 613 HE2 PHE A 172 -1.146 -1.779 0.038 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.320 -1.311 2.469 1.00 0.00 H ATOM 615 N HIS A 173 -1.098 5.121 0.686 1.00 0.00 N ATOM 616 CA HIS A 173 -0.704 5.732 2.014 1.00 0.00 C ATOM 617 C HIS A 173 -1.340 4.965 3.226 1.00 0.00 C ATOM 618 O HIS A 173 -1.326 3.754 3.261 1.00 0.00 O ATOM 619 CB HIS A 173 -1.140 7.216 2.057 1.00 0.00 C ATOM 620 CG HIS A 173 -1.249 7.833 0.716 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.445 7.817 -0.009 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.368 8.572 0.010 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.215 8.568 -1.093 1.00 0.00 C ATOM 624 NE2 HIS A 173 -0.966 9.041 -1.122 1.00 0.00 N ATOM 625 H HIS A 173 -1.819 5.532 0.172 1.00 0.00 H ATOM 626 HA HIS A 173 0.373 5.690 2.104 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.092 7.295 2.522 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.428 7.773 2.627 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.649 8.760 0.280 1.00 0.00 H ATOM 630 HE1 HIS A 173 -2.954 8.784 -1.835 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.564 9.608 -1.811 1.00 0.00 H ATOM 632 N GLU A 174 -1.859 5.662 4.245 1.00 0.00 N ATOM 633 CA GLU A 174 -2.448 4.970 5.440 1.00 0.00 C ATOM 634 C GLU A 174 -3.971 4.782 5.287 1.00 0.00 C ATOM 635 O GLU A 174 -4.563 3.955 5.953 1.00 0.00 O ATOM 636 CB GLU A 174 -2.172 5.808 6.690 1.00 0.00 C ATOM 637 CG GLU A 174 -0.801 5.445 7.260 1.00 0.00 C ATOM 638 CD GLU A 174 -0.825 5.591 8.782 1.00 0.00 C ATOM 639 OE1 GLU A 174 -0.679 6.706 9.252 1.00 0.00 O ATOM 640 OE2 GLU A 174 -0.989 4.584 9.452 1.00 0.00 O ATOM 641 H GLU A 174 -1.835 6.636 4.241 1.00 0.00 H ATOM 642 HA GLU A 174 -1.982 4.003 5.554 1.00 0.00 H ATOM 643 HB2 GLU A 174 -2.189 6.856 6.429 1.00 0.00 H ATOM 644 HB3 GLU A 174 -2.932 5.608 7.431 1.00 0.00 H ATOM 645 HG2 GLU A 174 -0.561 4.424 6.998 1.00 0.00 H ATOM 646 HG3 GLU A 174 -0.053 6.106 6.848 1.00 0.00 H ATOM 647 N HIS A 175 -4.609 5.518 4.401 1.00 0.00 N ATOM 648 CA HIS A 175 -6.093 5.352 4.187 1.00 0.00 C ATOM 649 C HIS A 175 -6.330 4.232 3.180 1.00 0.00 C ATOM 650 O HIS A 175 -7.309 4.245 2.449 1.00 0.00 O ATOM 651 CB HIS A 175 -6.652 6.619 3.542 1.00 0.00 C ATOM 652 CG HIS A 175 -6.860 7.682 4.584 1.00 0.00 C ATOM 653 ND1 HIS A 175 -8.085 7.847 5.253 1.00 0.00 N ATOM 654 CD2 HIS A 175 -6.023 8.644 5.088 1.00 0.00 C ATOM 655 CE1 HIS A 175 -7.922 8.872 6.107 1.00 0.00 C ATOM 656 NE2 HIS A 175 -6.686 9.382 6.037 1.00 0.00 N ATOM 657 H HIS A 175 -4.115 6.165 3.859 1.00 0.00 H ATOM 658 HA HIS A 175 -6.596 5.146 5.118 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.962 6.965 2.788 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.590 6.383 3.061 1.00 0.00 H ATOM 661 HD2 HIS A 175 -4.997 8.816 4.803 1.00 0.00 H ATOM 662 HE1 HIS A 175 -8.694 9.241 6.766 1.00 0.00 H ATOM 663 HE2 HIS A 175 -6.326 10.130 6.556 1.00 0.00 H ATOM 664 N CYS A 176 -5.398 3.336 3.045 1.00 0.00 N ATOM 665 CA CYS A 176 -5.514 2.326 1.995 1.00 0.00 C ATOM 666 C CYS A 176 -4.786 1.044 2.406 1.00 0.00 C ATOM 667 O CYS A 176 -4.385 0.256 1.570 1.00 0.00 O ATOM 668 CB CYS A 176 -4.898 2.938 0.715 1.00 0.00 C ATOM 669 SG CYS A 176 -4.075 4.578 1.028 1.00 0.00 S ATOM 670 H CYS A 176 -4.587 3.382 3.554 1.00 0.00 H ATOM 671 HA CYS A 176 -6.550 2.104 1.817 1.00 0.00 H ATOM 672 HB2 CYS A 176 -4.188 2.249 0.310 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.672 3.071 0.018 1.00 0.00 H ATOM 674 N SER A 177 -4.635 0.820 3.689 1.00 0.00 N ATOM 675 CA SER A 177 -3.951 -0.416 4.167 1.00 0.00 C ATOM 676 C SER A 177 -5.005 -1.452 4.564 1.00 0.00 C ATOM 677 O SER A 177 -4.860 -2.631 4.300 1.00 0.00 O ATOM 678 CB SER A 177 -3.081 -0.084 5.384 1.00 0.00 C ATOM 679 OG SER A 177 -2.673 1.277 5.315 1.00 0.00 O ATOM 680 H SER A 177 -4.983 1.463 4.341 1.00 0.00 H ATOM 681 HA SER A 177 -3.332 -0.815 3.379 1.00 0.00 H ATOM 682 HB2 SER A 177 -3.649 -0.239 6.287 1.00 0.00 H ATOM 683 HB3 SER A 177 -2.214 -0.731 5.392 1.00 0.00 H ATOM 684 HG SER A 177 -2.836 1.680 6.171 1.00 0.00 H ATOM 685 N THR A 178 -6.065 -1.014 5.197 1.00 0.00 N ATOM 686 CA THR A 178 -7.140 -1.961 5.617 1.00 0.00 C ATOM 687 C THR A 178 -8.317 -1.863 4.642 1.00 0.00 C ATOM 688 O THR A 178 -9.048 -2.816 4.444 1.00 0.00 O ATOM 689 CB THR A 178 -7.614 -1.604 7.029 1.00 0.00 C ATOM 690 OG1 THR A 178 -8.738 -2.404 7.367 1.00 0.00 O ATOM 691 CG2 THR A 178 -8.004 -0.125 7.082 1.00 0.00 C ATOM 692 H THR A 178 -6.154 -0.059 5.394 1.00 0.00 H ATOM 693 HA THR A 178 -6.753 -2.969 5.612 1.00 0.00 H ATOM 694 HB THR A 178 -6.817 -1.786 7.733 1.00 0.00 H ATOM 695 HG1 THR A 178 -8.420 -3.174 7.845 1.00 0.00 H ATOM 696 HG21 THR A 178 -8.608 0.119 6.221 1.00 0.00 H ATOM 697 HG22 THR A 178 -8.567 0.066 7.984 1.00 0.00 H ATOM 698 HG23 THR A 178 -7.111 0.482 7.080 1.00 0.00 H ATOM 699 N LYS A 179 -8.504 -0.717 4.032 1.00 0.00 N ATOM 700 CA LYS A 179 -9.630 -0.548 3.066 1.00 0.00 C ATOM 701 C LYS A 179 -9.490 -1.551 1.913 1.00 0.00 C ATOM 702 O LYS A 179 -10.454 -1.871 1.244 1.00 0.00 O ATOM 703 CB LYS A 179 -9.610 0.876 2.506 1.00 0.00 C ATOM 704 CG LYS A 179 -10.556 1.761 3.323 1.00 0.00 C ATOM 705 CD LYS A 179 -11.933 1.786 2.656 1.00 0.00 C ATOM 706 CE LYS A 179 -13.016 1.951 3.726 1.00 0.00 C ATOM 707 NZ LYS A 179 -14.288 2.382 3.079 1.00 0.00 N ATOM 708 H LYS A 179 -7.900 0.033 4.209 1.00 0.00 H ATOM 709 HA LYS A 179 -10.567 -0.720 3.576 1.00 0.00 H ATOM 710 HB2 LYS A 179 -8.607 1.273 2.565 1.00 0.00 H ATOM 711 HB3 LYS A 179 -9.934 0.864 1.476 1.00 0.00 H ATOM 712 HG2 LYS A 179 -10.647 1.364 4.324 1.00 0.00 H ATOM 713 HG3 LYS A 179 -10.162 2.765 3.367 1.00 0.00 H ATOM 714 HD2 LYS A 179 -11.982 2.613 1.963 1.00 0.00 H ATOM 715 HD3 LYS A 179 -12.092 0.860 2.125 1.00 0.00 H ATOM 716 HE2 LYS A 179 -13.169 1.008 4.231 1.00 0.00 H ATOM 717 HE3 LYS A 179 -12.705 2.697 4.442 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -14.126 3.262 2.551 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -14.616 1.640 2.430 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -15.010 2.543 3.809 1.00 0.00 H ATOM 721 N VAL A 180 -8.298 -2.053 1.679 1.00 0.00 N ATOM 722 CA VAL A 180 -8.097 -3.037 0.574 1.00 0.00 C ATOM 723 C VAL A 180 -8.982 -4.281 0.835 1.00 0.00 C ATOM 724 O VAL A 180 -8.747 -4.990 1.792 1.00 0.00 O ATOM 725 CB VAL A 180 -6.622 -3.452 0.535 1.00 0.00 C ATOM 726 CG1 VAL A 180 -6.381 -4.396 -0.645 1.00 0.00 C ATOM 727 CG2 VAL A 180 -5.745 -2.208 0.369 1.00 0.00 C ATOM 728 H VAL A 180 -7.537 -1.783 2.232 1.00 0.00 H ATOM 729 HA VAL A 180 -8.363 -2.579 -0.365 1.00 0.00 H ATOM 730 HB VAL A 180 -6.366 -3.956 1.457 1.00 0.00 H ATOM 731 HG11 VAL A 180 -7.272 -4.978 -0.831 1.00 0.00 H ATOM 732 HG12 VAL A 180 -6.138 -3.819 -1.523 1.00 0.00 H ATOM 733 HG13 VAL A 180 -5.561 -5.060 -0.412 1.00 0.00 H ATOM 734 HG21 VAL A 180 -6.254 -1.349 0.778 1.00 0.00 H ATOM 735 HG22 VAL A 180 -4.810 -2.355 0.891 1.00 0.00 H ATOM 736 HG23 VAL A 180 -5.549 -2.042 -0.680 1.00 0.00 H