ATOM 50 N HIS A 139 -0.695 -10.699 -2.475 1.00 0.00 N ATOM 51 CA HIS A 139 -0.490 -9.237 -2.220 1.00 0.00 C ATOM 52 C HIS A 139 0.769 -9.018 -1.373 1.00 0.00 C ATOM 53 O HIS A 139 1.412 -9.958 -0.943 1.00 0.00 O ATOM 54 CB HIS A 139 -1.718 -8.664 -1.501 1.00 0.00 C ATOM 55 CG HIS A 139 -2.144 -7.354 -2.128 1.00 0.00 C ATOM 56 ND1 HIS A 139 -1.594 -6.857 -3.332 1.00 0.00 N ATOM 57 CD2 HIS A 139 -3.067 -6.421 -1.727 1.00 0.00 C ATOM 58 CE1 HIS A 139 -2.207 -5.683 -3.572 1.00 0.00 C ATOM 59 NE2 HIS A 139 -3.103 -5.387 -2.625 1.00 0.00 N ATOM 60 H HIS A 139 -0.780 -11.017 -3.394 1.00 0.00 H ATOM 61 HA HIS A 139 -0.359 -8.736 -3.159 1.00 0.00 H ATOM 62 HB2 HIS A 139 -2.531 -9.370 -1.568 1.00 0.00 H ATOM 63 HB3 HIS A 139 -1.478 -8.498 -0.459 1.00 0.00 H ATOM 64 HD2 HIS A 139 -3.695 -6.475 -0.852 1.00 0.00 H ATOM 65 HE1 HIS A 139 -2.002 -5.057 -4.429 1.00 0.00 H ATOM 66 HE2 HIS A 139 -3.671 -4.589 -2.581 1.00 0.00 H ATOM 67 N ASN A 140 1.128 -7.782 -1.151 1.00 0.00 N ATOM 68 CA ASN A 140 2.349 -7.480 -0.355 1.00 0.00 C ATOM 69 C ASN A 140 2.257 -6.053 0.187 1.00 0.00 C ATOM 70 O ASN A 140 1.536 -5.228 -0.343 1.00 0.00 O ATOM 71 CB ASN A 140 3.581 -7.609 -1.259 1.00 0.00 C ATOM 72 CG ASN A 140 4.730 -8.247 -0.475 1.00 0.00 C ATOM 73 OD1 ASN A 140 4.933 -7.942 0.683 1.00 0.00 O ATOM 74 ND2 ASN A 140 5.497 -9.125 -1.063 1.00 0.00 N ATOM 75 H ASN A 140 0.595 -7.049 -1.519 1.00 0.00 H ATOM 76 HA ASN A 140 2.427 -8.176 0.468 1.00 0.00 H ATOM 77 HB2 ASN A 140 3.337 -8.229 -2.111 1.00 0.00 H ATOM 78 HB3 ASN A 140 3.882 -6.630 -1.605 1.00 0.00 H ATOM 79 HD21 ASN A 140 5.334 -9.371 -1.997 1.00 0.00 H ATOM 80 HD22 ASN A 140 6.235 -9.538 -0.568 1.00 0.00 H ATOM 81 N PHE A 141 2.987 -5.755 1.229 1.00 0.00 N ATOM 82 CA PHE A 141 2.949 -4.379 1.801 1.00 0.00 C ATOM 83 C PHE A 141 4.303 -4.049 2.429 1.00 0.00 C ATOM 84 O PHE A 141 4.557 -4.363 3.577 1.00 0.00 O ATOM 85 CB PHE A 141 1.858 -4.295 2.869 1.00 0.00 C ATOM 86 CG PHE A 141 0.528 -4.696 2.276 1.00 0.00 C ATOM 87 CD1 PHE A 141 -0.123 -3.852 1.367 1.00 0.00 C ATOM 88 CD2 PHE A 141 -0.063 -5.911 2.647 1.00 0.00 C ATOM 89 CE1 PHE A 141 -1.360 -4.223 0.830 1.00 0.00 C ATOM 90 CE2 PHE A 141 -1.301 -6.280 2.109 1.00 0.00 C ATOM 91 CZ PHE A 141 -1.950 -5.436 1.202 1.00 0.00 C ATOM 92 H PHE A 141 3.564 -6.436 1.633 1.00 0.00 H ATOM 93 HA PHE A 141 2.737 -3.670 1.013 1.00 0.00 H ATOM 94 HB2 PHE A 141 2.103 -4.959 3.686 1.00 0.00 H ATOM 95 HB3 PHE A 141 1.795 -3.281 3.237 1.00 0.00 H ATOM 96 HD1 PHE A 141 0.332 -2.915 1.077 1.00 0.00 H ATOM 97 HD2 PHE A 141 0.437 -6.564 3.344 1.00 0.00 H ATOM 98 HE1 PHE A 141 -1.862 -3.571 0.130 1.00 0.00 H ATOM 99 HE2 PHE A 141 -1.755 -7.217 2.395 1.00 0.00 H ATOM 100 HZ PHE A 141 -2.906 -5.720 0.791 1.00 0.00 H ATOM 101 N ALA A 142 5.169 -3.412 1.685 1.00 0.00 N ATOM 102 CA ALA A 142 6.511 -3.050 2.227 1.00 0.00 C ATOM 103 C ALA A 142 6.665 -1.528 2.202 1.00 0.00 C ATOM 104 O ALA A 142 6.569 -0.906 1.161 1.00 0.00 O ATOM 105 CB ALA A 142 7.603 -3.690 1.368 1.00 0.00 C ATOM 106 H ALA A 142 4.934 -3.168 0.764 1.00 0.00 H ATOM 107 HA ALA A 142 6.596 -3.404 3.244 1.00 0.00 H ATOM 108 HB1 ALA A 142 7.254 -4.642 0.995 1.00 0.00 H ATOM 109 HB2 ALA A 142 7.833 -3.040 0.536 1.00 0.00 H ATOM 110 HB3 ALA A 142 8.491 -3.839 1.965 1.00 0.00 H ATOM 111 N ARG A 143 6.895 -0.927 3.341 1.00 0.00 N ATOM 112 CA ARG A 143 7.048 0.557 3.393 1.00 0.00 C ATOM 113 C ARG A 143 8.252 0.984 2.550 1.00 0.00 C ATOM 114 O ARG A 143 9.380 0.626 2.835 1.00 0.00 O ATOM 115 CB ARG A 143 7.261 1.001 4.843 1.00 0.00 C ATOM 116 CG ARG A 143 8.453 0.250 5.450 1.00 0.00 C ATOM 117 CD ARG A 143 8.140 -0.125 6.901 1.00 0.00 C ATOM 118 NE ARG A 143 9.388 -0.052 7.713 1.00 0.00 N ATOM 119 CZ ARG A 143 9.996 -1.149 8.073 1.00 0.00 C ATOM 120 NH1 ARG A 143 9.491 -1.896 9.017 1.00 0.00 N ATOM 121 NH2 ARG A 143 11.110 -1.499 7.489 1.00 0.00 N ATOM 122 H ARG A 143 6.961 -1.453 4.165 1.00 0.00 H ATOM 123 HA ARG A 143 6.153 1.022 3.002 1.00 0.00 H ATOM 124 HB2 ARG A 143 7.458 2.064 4.867 1.00 0.00 H ATOM 125 HB3 ARG A 143 6.374 0.787 5.418 1.00 0.00 H ATOM 126 HG2 ARG A 143 8.642 -0.648 4.879 1.00 0.00 H ATOM 127 HG3 ARG A 143 9.327 0.883 5.424 1.00 0.00 H ATOM 128 HD2 ARG A 143 7.411 0.562 7.301 1.00 0.00 H ATOM 129 HD3 ARG A 143 7.747 -1.130 6.936 1.00 0.00 H ATOM 130 HE ARG A 143 9.751 0.819 7.976 1.00 0.00 H ATOM 131 HH11 ARG A 143 8.638 -1.627 9.463 1.00 0.00 H ATOM 132 HH12 ARG A 143 9.959 -2.736 9.292 1.00 0.00 H ATOM 133 HH21 ARG A 143 11.497 -0.928 6.765 1.00 0.00 H ATOM 134 HH22 ARG A 143 11.577 -2.339 7.765 1.00 0.00 H ATOM 135 N LYS A 144 8.015 1.752 1.520 1.00 0.00 N ATOM 136 CA LYS A 144 9.131 2.221 0.650 1.00 0.00 C ATOM 137 C LYS A 144 8.637 3.388 -0.205 1.00 0.00 C ATOM 138 O LYS A 144 7.450 3.648 -0.281 1.00 0.00 O ATOM 139 CB LYS A 144 9.597 1.076 -0.256 1.00 0.00 C ATOM 140 CG LYS A 144 8.413 0.539 -1.062 1.00 0.00 C ATOM 141 CD LYS A 144 8.605 -0.958 -1.322 1.00 0.00 C ATOM 142 CE LYS A 144 9.820 -1.168 -2.228 1.00 0.00 C ATOM 143 NZ LYS A 144 10.453 -2.479 -1.912 1.00 0.00 N ATOM 144 H LYS A 144 7.096 2.027 1.322 1.00 0.00 H ATOM 145 HA LYS A 144 9.954 2.551 1.268 1.00 0.00 H ATOM 146 HB2 LYS A 144 10.357 1.441 -0.931 1.00 0.00 H ATOM 147 HB3 LYS A 144 10.006 0.282 0.352 1.00 0.00 H ATOM 148 HG2 LYS A 144 7.498 0.694 -0.508 1.00 0.00 H ATOM 149 HG3 LYS A 144 8.354 1.060 -2.006 1.00 0.00 H ATOM 150 HD2 LYS A 144 8.763 -1.467 -0.382 1.00 0.00 H ATOM 151 HD3 LYS A 144 7.725 -1.355 -1.805 1.00 0.00 H ATOM 152 HE2 LYS A 144 9.505 -1.160 -3.261 1.00 0.00 H ATOM 153 HE3 LYS A 144 10.533 -0.375 -2.063 1.00 0.00 H ATOM 154 HZ1 LYS A 144 9.744 -3.235 -1.990 1.00 0.00 H ATOM 155 HZ2 LYS A 144 11.226 -2.663 -2.584 1.00 0.00 H ATOM 156 HZ3 LYS A 144 10.833 -2.457 -0.944 1.00 0.00 H ATOM 157 N THR A 145 9.532 4.092 -0.849 1.00 0.00 N ATOM 158 CA THR A 145 9.107 5.245 -1.697 1.00 0.00 C ATOM 159 C THR A 145 9.432 4.963 -3.159 1.00 0.00 C ATOM 160 O THR A 145 10.128 4.021 -3.489 1.00 0.00 O ATOM 161 CB THR A 145 9.811 6.534 -1.249 1.00 0.00 C ATOM 162 OG1 THR A 145 9.687 7.523 -2.263 1.00 0.00 O ATOM 163 CG2 THR A 145 11.285 6.261 -0.983 1.00 0.00 C ATOM 164 H THR A 145 10.482 3.864 -0.771 1.00 0.00 H ATOM 165 HA THR A 145 8.042 5.374 -1.601 1.00 0.00 H ATOM 166 HB THR A 145 9.351 6.893 -0.347 1.00 0.00 H ATOM 167 HG1 THR A 145 9.260 8.291 -1.877 1.00 0.00 H ATOM 168 HG21 THR A 145 11.639 5.505 -1.667 1.00 0.00 H ATOM 169 HG22 THR A 145 11.849 7.171 -1.125 1.00 0.00 H ATOM 170 HG23 THR A 145 11.407 5.915 0.032 1.00 0.00 H ATOM 171 N PHE A 146 8.906 5.770 -4.037 1.00 0.00 N ATOM 172 CA PHE A 146 9.144 5.565 -5.502 1.00 0.00 C ATOM 173 C PHE A 146 10.126 6.615 -6.017 1.00 0.00 C ATOM 174 O PHE A 146 10.067 7.771 -5.639 1.00 0.00 O ATOM 175 CB PHE A 146 7.820 5.690 -6.285 1.00 0.00 C ATOM 176 CG PHE A 146 6.661 5.206 -5.442 1.00 0.00 C ATOM 177 CD1 PHE A 146 6.722 3.950 -4.827 1.00 0.00 C ATOM 178 CD2 PHE A 146 5.541 6.021 -5.261 1.00 0.00 C ATOM 179 CE1 PHE A 146 5.660 3.511 -4.033 1.00 0.00 C ATOM 180 CE2 PHE A 146 4.481 5.582 -4.464 1.00 0.00 C ATOM 181 CZ PHE A 146 4.540 4.325 -3.850 1.00 0.00 C ATOM 182 H PHE A 146 8.333 6.508 -3.730 1.00 0.00 H ATOM 183 HA PHE A 146 9.559 4.580 -5.660 1.00 0.00 H ATOM 184 HB2 PHE A 146 7.659 6.725 -6.549 1.00 0.00 H ATOM 185 HB3 PHE A 146 7.878 5.098 -7.186 1.00 0.00 H ATOM 186 HD1 PHE A 146 7.587 3.320 -4.969 1.00 0.00 H ATOM 187 HD2 PHE A 146 5.495 6.991 -5.736 1.00 0.00 H ATOM 188 HE1 PHE A 146 5.706 2.545 -3.559 1.00 0.00 H ATOM 189 HE2 PHE A 146 3.614 6.213 -4.323 1.00 0.00 H ATOM 190 HZ PHE A 146 3.721 3.985 -3.234 1.00 0.00 H ATOM 191 N LEU A 147 11.020 6.223 -6.888 1.00 0.00 N ATOM 192 CA LEU A 147 12.002 7.195 -7.447 1.00 0.00 C ATOM 193 C LEU A 147 11.265 8.177 -8.361 1.00 0.00 C ATOM 194 O LEU A 147 11.657 9.321 -8.502 1.00 0.00 O ATOM 195 CB LEU A 147 13.065 6.441 -8.253 1.00 0.00 C ATOM 196 CG LEU A 147 14.059 5.781 -7.294 1.00 0.00 C ATOM 197 CD1 LEU A 147 13.363 4.648 -6.536 1.00 0.00 C ATOM 198 CD2 LEU A 147 15.233 5.209 -8.092 1.00 0.00 C ATOM 199 H LEU A 147 11.037 5.289 -7.182 1.00 0.00 H ATOM 200 HA LEU A 147 12.476 7.736 -6.640 1.00 0.00 H ATOM 201 HB2 LEU A 147 12.587 5.684 -8.857 1.00 0.00 H ATOM 202 HB3 LEU A 147 13.592 7.135 -8.892 1.00 0.00 H ATOM 203 HG LEU A 147 14.423 6.515 -6.590 1.00 0.00 H ATOM 204 HD11 LEU A 147 12.717 4.106 -7.212 1.00 0.00 H ATOM 205 HD12 LEU A 147 14.107 3.976 -6.132 1.00 0.00 H ATOM 206 HD13 LEU A 147 12.775 5.062 -5.730 1.00 0.00 H ATOM 207 HD21 LEU A 147 15.395 5.811 -8.975 1.00 0.00 H ATOM 208 HD22 LEU A 147 16.123 5.221 -7.481 1.00 0.00 H ATOM 209 HD23 LEU A 147 15.011 4.195 -8.385 1.00 0.00 H ATOM 210 N LYS A 148 10.196 7.738 -8.978 1.00 0.00 N ATOM 211 CA LYS A 148 9.417 8.633 -9.881 1.00 0.00 C ATOM 212 C LYS A 148 8.104 9.020 -9.196 1.00 0.00 C ATOM 213 O LYS A 148 7.901 8.740 -8.028 1.00 0.00 O ATOM 214 CB LYS A 148 9.117 7.899 -11.190 1.00 0.00 C ATOM 215 CG LYS A 148 10.426 7.625 -11.935 1.00 0.00 C ATOM 216 CD LYS A 148 10.689 8.748 -12.945 1.00 0.00 C ATOM 217 CE LYS A 148 10.263 8.295 -14.343 1.00 0.00 C ATOM 218 NZ LYS A 148 8.783 8.130 -14.385 1.00 0.00 N ATOM 219 H LYS A 148 9.902 6.813 -8.842 1.00 0.00 H ATOM 220 HA LYS A 148 9.993 9.525 -10.089 1.00 0.00 H ATOM 221 HB2 LYS A 148 8.623 6.963 -10.972 1.00 0.00 H ATOM 222 HB3 LYS A 148 8.475 8.509 -11.807 1.00 0.00 H ATOM 223 HG2 LYS A 148 11.240 7.582 -11.226 1.00 0.00 H ATOM 224 HG3 LYS A 148 10.353 6.683 -12.457 1.00 0.00 H ATOM 225 HD2 LYS A 148 10.126 9.626 -12.665 1.00 0.00 H ATOM 226 HD3 LYS A 148 11.743 8.985 -12.951 1.00 0.00 H ATOM 227 HE2 LYS A 148 10.562 9.036 -15.070 1.00 0.00 H ATOM 228 HE3 LYS A 148 10.737 7.352 -14.576 1.00 0.00 H ATOM 229 HZ1 LYS A 148 8.476 7.544 -13.582 1.00 0.00 H ATOM 230 HZ2 LYS A 148 8.328 9.065 -14.326 1.00 0.00 H ATOM 231 HZ3 LYS A 148 8.509 7.666 -15.273 1.00 0.00 H ATOM 232 N LEU A 149 7.214 9.661 -9.910 1.00 0.00 N ATOM 233 CA LEU A 149 5.912 10.070 -9.303 1.00 0.00 C ATOM 234 C LEU A 149 4.897 8.931 -9.456 1.00 0.00 C ATOM 235 O LEU A 149 4.809 8.303 -10.494 1.00 0.00 O ATOM 236 CB LEU A 149 5.393 11.327 -10.012 1.00 0.00 C ATOM 237 CG LEU A 149 4.880 12.331 -8.976 1.00 0.00 C ATOM 238 CD1 LEU A 149 6.064 12.929 -8.214 1.00 0.00 C ATOM 239 CD2 LEU A 149 4.115 13.450 -9.686 1.00 0.00 C ATOM 240 H LEU A 149 7.403 9.876 -10.846 1.00 0.00 H ATOM 241 HA LEU A 149 6.059 10.280 -8.253 1.00 0.00 H ATOM 242 HB2 LEU A 149 6.195 11.776 -10.579 1.00 0.00 H ATOM 243 HB3 LEU A 149 4.587 11.062 -10.680 1.00 0.00 H ATOM 244 HG LEU A 149 4.223 11.827 -8.282 1.00 0.00 H ATOM 245 HD11 LEU A 149 6.931 12.953 -8.858 1.00 0.00 H ATOM 246 HD12 LEU A 149 5.821 13.934 -7.902 1.00 0.00 H ATOM 247 HD13 LEU A 149 6.277 12.323 -7.346 1.00 0.00 H ATOM 248 HD21 LEU A 149 4.758 13.918 -10.416 1.00 0.00 H ATOM 249 HD22 LEU A 149 3.249 13.037 -10.180 1.00 0.00 H ATOM 250 HD23 LEU A 149 3.799 14.186 -8.962 1.00 0.00 H ATOM 251 N ALA A 150 4.135 8.665 -8.427 1.00 0.00 N ATOM 252 CA ALA A 150 3.122 7.570 -8.495 1.00 0.00 C ATOM 253 C ALA A 150 1.723 8.164 -8.285 1.00 0.00 C ATOM 254 O ALA A 150 1.535 9.362 -8.397 1.00 0.00 O ATOM 255 CB ALA A 150 3.427 6.535 -7.408 1.00 0.00 C ATOM 256 H ALA A 150 4.229 9.188 -7.604 1.00 0.00 H ATOM 257 HA ALA A 150 3.168 7.099 -9.466 1.00 0.00 H ATOM 258 HB1 ALA A 150 4.425 6.146 -7.554 1.00 0.00 H ATOM 259 HB2 ALA A 150 3.363 7.004 -6.438 1.00 0.00 H ATOM 260 HB3 ALA A 150 2.714 5.727 -7.466 1.00 0.00 H ATOM 261 N PHE A 151 0.740 7.344 -7.990 1.00 0.00 N ATOM 262 CA PHE A 151 -0.646 7.873 -7.784 1.00 0.00 C ATOM 263 C PHE A 151 -1.468 6.889 -6.940 1.00 0.00 C ATOM 264 O PHE A 151 -1.538 5.712 -7.242 1.00 0.00 O ATOM 265 CB PHE A 151 -1.335 8.032 -9.140 1.00 0.00 C ATOM 266 CG PHE A 151 -0.748 9.194 -9.908 1.00 0.00 C ATOM 267 CD1 PHE A 151 -1.273 10.481 -9.740 1.00 0.00 C ATOM 268 CD2 PHE A 151 0.310 8.981 -10.799 1.00 0.00 C ATOM 269 CE1 PHE A 151 -0.736 11.555 -10.460 1.00 0.00 C ATOM 270 CE2 PHE A 151 0.845 10.054 -11.521 1.00 0.00 C ATOM 271 CZ PHE A 151 0.323 11.342 -11.350 1.00 0.00 C ATOM 272 H PHE A 151 0.911 6.383 -7.911 1.00 0.00 H ATOM 273 HA PHE A 151 -0.603 8.825 -7.285 1.00 0.00 H ATOM 274 HB2 PHE A 151 -1.200 7.129 -9.708 1.00 0.00 H ATOM 275 HB3 PHE A 151 -2.388 8.204 -8.983 1.00 0.00 H ATOM 276 HD1 PHE A 151 -2.090 10.647 -9.053 1.00 0.00 H ATOM 277 HD2 PHE A 151 0.716 7.987 -10.929 1.00 0.00 H ATOM 278 HE1 PHE A 151 -1.138 12.549 -10.328 1.00 0.00 H ATOM 279 HE2 PHE A 151 1.662 9.890 -12.208 1.00 0.00 H ATOM 280 HZ PHE A 151 0.737 12.170 -11.906 1.00 0.00 H ATOM 281 N CYS A 152 -2.091 7.361 -5.886 1.00 0.00 N ATOM 282 CA CYS A 152 -2.913 6.450 -5.022 1.00 0.00 C ATOM 283 C CYS A 152 -4.340 6.304 -5.572 1.00 0.00 C ATOM 284 O CYS A 152 -5.131 7.230 -5.524 1.00 0.00 O ATOM 285 CB CYS A 152 -3.009 7.027 -3.617 1.00 0.00 C ATOM 286 SG CYS A 152 -3.768 5.797 -2.530 1.00 0.00 S ATOM 287 H CYS A 152 -2.014 8.317 -5.658 1.00 0.00 H ATOM 288 HA CYS A 152 -2.445 5.479 -4.977 1.00 0.00 H ATOM 289 HB2 CYS A 152 -2.022 7.275 -3.258 1.00 0.00 H ATOM 290 HB3 CYS A 152 -3.622 7.915 -3.639 1.00 0.00 H ATOM 291 N ASP A 153 -4.683 5.137 -6.055 1.00 0.00 N ATOM 292 CA ASP A 153 -6.065 4.911 -6.587 1.00 0.00 C ATOM 293 C ASP A 153 -7.111 4.981 -5.453 1.00 0.00 C ATOM 294 O ASP A 153 -8.295 5.079 -5.708 1.00 0.00 O ATOM 295 CB ASP A 153 -6.132 3.531 -7.244 1.00 0.00 C ATOM 296 CG ASP A 153 -7.301 3.489 -8.230 1.00 0.00 C ATOM 297 OD1 ASP A 153 -7.211 4.143 -9.255 1.00 0.00 O ATOM 298 OD2 ASP A 153 -8.268 2.802 -7.940 1.00 0.00 O ATOM 299 H ASP A 153 -4.030 4.399 -6.055 1.00 0.00 H ATOM 300 HA ASP A 153 -6.291 5.666 -7.325 1.00 0.00 H ATOM 301 HB2 ASP A 153 -5.208 3.341 -7.773 1.00 0.00 H ATOM 302 HB3 ASP A 153 -6.274 2.777 -6.486 1.00 0.00 H ATOM 303 N ILE A 154 -6.686 4.926 -4.213 1.00 0.00 N ATOM 304 CA ILE A 154 -7.656 4.983 -3.067 1.00 0.00 C ATOM 305 C ILE A 154 -7.988 6.430 -2.744 1.00 0.00 C ATOM 306 O ILE A 154 -9.063 6.734 -2.256 1.00 0.00 O ATOM 307 CB ILE A 154 -7.009 4.353 -1.821 1.00 0.00 C ATOM 308 CG1 ILE A 154 -6.665 2.868 -2.139 1.00 0.00 C ATOM 309 CG2 ILE A 154 -7.934 4.505 -0.580 1.00 0.00 C ATOM 310 CD1 ILE A 154 -7.773 1.910 -1.672 1.00 0.00 C ATOM 311 H ILE A 154 -5.731 4.845 -4.030 1.00 0.00 H ATOM 312 HA ILE A 154 -8.557 4.446 -3.321 1.00 0.00 H ATOM 313 HB ILE A 154 -6.095 4.889 -1.599 1.00 0.00 H ATOM 314 HG12 ILE A 154 -6.537 2.759 -3.208 1.00 0.00 H ATOM 315 HG13 ILE A 154 -5.736 2.603 -1.653 1.00 0.00 H ATOM 316 HG21 ILE A 154 -8.962 4.555 -0.897 1.00 0.00 H ATOM 317 HG22 ILE A 154 -7.798 3.665 0.082 1.00 0.00 H ATOM 318 HG23 ILE A 154 -7.676 5.417 -0.054 1.00 0.00 H ATOM 319 HD11 ILE A 154 -8.722 2.235 -2.072 1.00 0.00 H ATOM 320 HD12 ILE A 154 -7.557 0.913 -2.019 1.00 0.00 H ATOM 321 HD13 ILE A 154 -7.818 1.916 -0.593 1.00 0.00 H ATOM 322 N CYS A 155 -7.055 7.309 -2.950 1.00 0.00 N ATOM 323 CA CYS A 155 -7.286 8.720 -2.589 1.00 0.00 C ATOM 324 C CYS A 155 -7.712 9.535 -3.810 1.00 0.00 C ATOM 325 O CYS A 155 -8.891 9.691 -4.046 1.00 0.00 O ATOM 326 CB CYS A 155 -6.012 9.234 -1.957 1.00 0.00 C ATOM 327 SG CYS A 155 -5.755 8.323 -0.401 1.00 0.00 S ATOM 328 H CYS A 155 -6.180 7.032 -3.305 1.00 0.00 H ATOM 329 HA CYS A 155 -8.062 8.763 -1.857 1.00 0.00 H ATOM 330 HB2 CYS A 155 -5.195 9.057 -2.623 1.00 0.00 H ATOM 331 HB3 CYS A 155 -6.102 10.285 -1.755 1.00 0.00 H ATOM 332 N GLN A 156 -6.786 10.045 -4.592 1.00 0.00 N ATOM 333 CA GLN A 156 -7.170 10.849 -5.812 1.00 0.00 C ATOM 334 C GLN A 156 -5.958 11.564 -6.430 1.00 0.00 C ATOM 335 O GLN A 156 -6.009 11.956 -7.583 1.00 0.00 O ATOM 336 CB GLN A 156 -8.233 11.914 -5.462 1.00 0.00 C ATOM 337 CG GLN A 156 -9.621 11.450 -5.930 1.00 0.00 C ATOM 338 CD GLN A 156 -10.008 12.186 -7.214 1.00 0.00 C ATOM 339 OE1 GLN A 156 -10.278 11.569 -8.225 1.00 0.00 O ATOM 340 NE2 GLN A 156 -10.048 13.491 -7.218 1.00 0.00 N ATOM 341 H GLN A 156 -5.845 9.887 -4.390 1.00 0.00 H ATOM 342 HA GLN A 156 -7.581 10.175 -6.545 1.00 0.00 H ATOM 343 HB2 GLN A 156 -8.249 12.061 -4.391 1.00 0.00 H ATOM 344 HB3 GLN A 156 -7.988 12.849 -5.945 1.00 0.00 H ATOM 345 HG2 GLN A 156 -9.599 10.387 -6.117 1.00 0.00 H ATOM 346 HG3 GLN A 156 -10.349 11.665 -5.162 1.00 0.00 H ATOM 347 HE21 GLN A 156 -9.830 13.990 -6.402 1.00 0.00 H ATOM 348 HE22 GLN A 156 -10.295 13.972 -8.034 1.00 0.00 H ATOM 349 N LYS A 157 -4.887 11.765 -5.697 1.00 0.00 N ATOM 350 CA LYS A 157 -3.721 12.482 -6.285 1.00 0.00 C ATOM 351 C LYS A 157 -2.498 11.576 -6.284 1.00 0.00 C ATOM 352 O LYS A 157 -2.572 10.419 -5.935 1.00 0.00 O ATOM 353 CB LYS A 157 -3.425 13.736 -5.453 1.00 0.00 C ATOM 354 CG LYS A 157 -3.219 13.347 -3.983 1.00 0.00 C ATOM 355 CD LYS A 157 -4.491 13.649 -3.187 1.00 0.00 C ATOM 356 CE LYS A 157 -4.411 15.063 -2.605 1.00 0.00 C ATOM 357 NZ LYS A 157 -5.751 15.709 -2.685 1.00 0.00 N ATOM 358 H LYS A 157 -4.854 11.466 -4.764 1.00 0.00 H ATOM 359 HA LYS A 157 -3.947 12.774 -7.297 1.00 0.00 H ATOM 360 HB2 LYS A 157 -2.530 14.211 -5.829 1.00 0.00 H ATOM 361 HB3 LYS A 157 -4.255 14.423 -5.531 1.00 0.00 H ATOM 362 HG2 LYS A 157 -2.993 12.292 -3.916 1.00 0.00 H ATOM 363 HG3 LYS A 157 -2.399 13.917 -3.574 1.00 0.00 H ATOM 364 HD2 LYS A 157 -5.350 13.574 -3.839 1.00 0.00 H ATOM 365 HD3 LYS A 157 -4.588 12.936 -2.381 1.00 0.00 H ATOM 366 HE2 LYS A 157 -4.098 15.009 -1.572 1.00 0.00 H ATOM 367 HE3 LYS A 157 -3.696 15.646 -3.167 1.00 0.00 H ATOM 368 HZ1 LYS A 157 -6.468 15.069 -2.287 1.00 0.00 H ATOM 369 HZ2 LYS A 157 -5.740 16.597 -2.148 1.00 0.00 H ATOM 370 HZ3 LYS A 157 -5.979 15.911 -3.679 1.00 0.00 H ATOM 371 N PHE A 158 -1.375 12.112 -6.678 1.00 0.00 N ATOM 372 CA PHE A 158 -0.098 11.334 -6.724 1.00 0.00 C ATOM 373 C PHE A 158 0.096 10.511 -5.429 1.00 0.00 C ATOM 374 O PHE A 158 -0.598 10.707 -4.450 1.00 0.00 O ATOM 375 CB PHE A 158 1.055 12.349 -6.852 1.00 0.00 C ATOM 376 CG PHE A 158 1.268 13.009 -5.506 1.00 0.00 C ATOM 377 CD1 PHE A 158 0.336 13.931 -5.024 1.00 0.00 C ATOM 378 CD2 PHE A 158 2.355 12.630 -4.714 1.00 0.00 C ATOM 379 CE1 PHE A 158 0.498 14.487 -3.754 1.00 0.00 C ATOM 380 CE2 PHE A 158 2.514 13.178 -3.441 1.00 0.00 C ATOM 381 CZ PHE A 158 1.586 14.108 -2.959 1.00 0.00 C ATOM 382 H PHE A 158 -1.366 13.050 -6.955 1.00 0.00 H ATOM 383 HA PHE A 158 -0.095 10.680 -7.579 1.00 0.00 H ATOM 384 HB2 PHE A 158 1.954 11.839 -7.155 1.00 0.00 H ATOM 385 HB3 PHE A 158 0.799 13.100 -7.585 1.00 0.00 H ATOM 386 HD1 PHE A 158 -0.503 14.224 -5.638 1.00 0.00 H ATOM 387 HD2 PHE A 158 3.074 11.918 -5.091 1.00 0.00 H ATOM 388 HE1 PHE A 158 -0.227 15.195 -3.384 1.00 0.00 H ATOM 389 HE2 PHE A 158 3.348 12.875 -2.830 1.00 0.00 H ATOM 390 HZ PHE A 158 1.708 14.533 -1.972 1.00 0.00 H ATOM 391 N LEU A 159 1.073 9.650 -5.413 1.00 0.00 N ATOM 392 CA LEU A 159 1.368 8.872 -4.179 1.00 0.00 C ATOM 393 C LEU A 159 2.824 9.130 -3.780 1.00 0.00 C ATOM 394 O LEU A 159 3.678 9.348 -4.617 1.00 0.00 O ATOM 395 CB LEU A 159 1.155 7.380 -4.420 1.00 0.00 C ATOM 396 CG LEU A 159 1.428 6.621 -3.119 1.00 0.00 C ATOM 397 CD1 LEU A 159 0.386 6.996 -2.062 1.00 0.00 C ATOM 398 CD2 LEU A 159 1.365 5.131 -3.389 1.00 0.00 C ATOM 399 H LEU A 159 1.638 9.541 -6.206 1.00 0.00 H ATOM 400 HA LEU A 159 0.717 9.206 -3.379 1.00 0.00 H ATOM 401 HB2 LEU A 159 0.137 7.207 -4.736 1.00 0.00 H ATOM 402 HB3 LEU A 159 1.835 7.036 -5.185 1.00 0.00 H ATOM 403 HG LEU A 159 2.412 6.880 -2.754 1.00 0.00 H ATOM 404 HD11 LEU A 159 -0.264 7.762 -2.451 1.00 0.00 H ATOM 405 HD12 LEU A 159 -0.201 6.132 -1.803 1.00 0.00 H ATOM 406 HD13 LEU A 159 0.889 7.364 -1.181 1.00 0.00 H ATOM 407 HD21 LEU A 159 0.410 4.890 -3.825 1.00 0.00 H ATOM 408 HD22 LEU A 159 2.149 4.867 -4.073 1.00 0.00 H ATOM 409 HD23 LEU A 159 1.491 4.589 -2.465 1.00 0.00 H ATOM 410 N LEU A 160 3.100 9.121 -2.505 1.00 0.00 N ATOM 411 CA LEU A 160 4.480 9.375 -2.021 1.00 0.00 C ATOM 412 C LEU A 160 4.976 8.160 -1.231 1.00 0.00 C ATOM 413 O LEU A 160 4.387 7.098 -1.286 1.00 0.00 O ATOM 414 CB LEU A 160 4.440 10.607 -1.117 1.00 0.00 C ATOM 415 CG LEU A 160 3.390 10.412 -0.013 1.00 0.00 C ATOM 416 CD1 LEU A 160 3.924 10.970 1.309 1.00 0.00 C ATOM 417 CD2 LEU A 160 2.103 11.150 -0.392 1.00 0.00 C ATOM 418 H LEU A 160 2.394 8.956 -1.853 1.00 0.00 H ATOM 419 HA LEU A 160 5.134 9.561 -2.860 1.00 0.00 H ATOM 420 HB2 LEU A 160 5.398 10.751 -0.676 1.00 0.00 H ATOM 421 HB3 LEU A 160 4.181 11.470 -1.705 1.00 0.00 H ATOM 422 HG LEU A 160 3.181 9.358 0.104 1.00 0.00 H ATOM 423 HD11 LEU A 160 4.970 10.725 1.407 1.00 0.00 H ATOM 424 HD12 LEU A 160 3.803 12.044 1.319 1.00 0.00 H ATOM 425 HD13 LEU A 160 3.373 10.539 2.131 1.00 0.00 H ATOM 426 HD21 LEU A 160 2.351 12.045 -0.945 1.00 0.00 H ATOM 427 HD22 LEU A 160 1.486 10.509 -1.003 1.00 0.00 H ATOM 428 HD23 LEU A 160 1.565 11.420 0.505 1.00 0.00 H ATOM 429 N ASN A 161 6.051 8.309 -0.485 1.00 0.00 N ATOM 430 CA ASN A 161 6.590 7.167 0.329 1.00 0.00 C ATOM 431 C ASN A 161 5.451 6.556 1.166 1.00 0.00 C ATOM 432 O ASN A 161 5.122 7.066 2.222 1.00 0.00 O ATOM 433 CB ASN A 161 7.661 7.702 1.287 1.00 0.00 C ATOM 434 CG ASN A 161 8.298 6.538 2.055 1.00 0.00 C ATOM 435 OD1 ASN A 161 8.942 5.686 1.472 1.00 0.00 O ATOM 436 ND2 ASN A 161 8.140 6.462 3.347 1.00 0.00 N ATOM 437 H ASN A 161 6.504 9.176 -0.454 1.00 0.00 H ATOM 438 HA ASN A 161 7.027 6.423 -0.327 1.00 0.00 H ATOM 439 HB2 ASN A 161 8.420 8.226 0.724 1.00 0.00 H ATOM 440 HB3 ASN A 161 7.204 8.382 1.989 1.00 0.00 H ATOM 441 HD21 ASN A 161 7.618 7.145 3.817 1.00 0.00 H ATOM 442 HD22 ASN A 161 8.542 5.722 3.848 1.00 0.00 H ATOM 443 N GLY A 162 4.836 5.490 0.704 1.00 0.00 N ATOM 444 CA GLY A 162 3.714 4.893 1.488 1.00 0.00 C ATOM 445 C GLY A 162 3.870 3.378 1.571 1.00 0.00 C ATOM 446 O GLY A 162 4.682 2.867 2.319 1.00 0.00 O ATOM 447 H GLY A 162 5.101 5.092 -0.156 1.00 0.00 H ATOM 448 HA2 GLY A 162 3.717 5.308 2.485 1.00 0.00 H ATOM 449 HA3 GLY A 162 2.777 5.128 1.005 1.00 0.00 H ATOM 450 N PHE A 163 3.084 2.660 0.815 1.00 0.00 N ATOM 451 CA PHE A 163 3.160 1.174 0.845 1.00 0.00 C ATOM 452 C PHE A 163 2.743 0.610 -0.513 1.00 0.00 C ATOM 453 O PHE A 163 1.598 0.724 -0.914 1.00 0.00 O ATOM 454 CB PHE A 163 2.197 0.639 1.909 1.00 0.00 C ATOM 455 CG PHE A 163 2.811 0.772 3.282 1.00 0.00 C ATOM 456 CD1 PHE A 163 2.645 1.956 4.011 1.00 0.00 C ATOM 457 CD2 PHE A 163 3.536 -0.292 3.830 1.00 0.00 C ATOM 458 CE1 PHE A 163 3.204 2.075 5.287 1.00 0.00 C ATOM 459 CE2 PHE A 163 4.096 -0.172 5.108 1.00 0.00 C ATOM 460 CZ PHE A 163 3.931 1.012 5.837 1.00 0.00 C ATOM 461 H PHE A 163 2.435 3.100 0.229 1.00 0.00 H ATOM 462 HA PHE A 163 4.170 0.865 1.080 1.00 0.00 H ATOM 463 HB2 PHE A 163 1.277 1.201 1.873 1.00 0.00 H ATOM 464 HB3 PHE A 163 1.989 -0.403 1.712 1.00 0.00 H ATOM 465 HD1 PHE A 163 2.088 2.778 3.586 1.00 0.00 H ATOM 466 HD2 PHE A 163 3.663 -1.205 3.268 1.00 0.00 H ATOM 467 HE1 PHE A 163 3.077 2.988 5.850 1.00 0.00 H ATOM 468 HE2 PHE A 163 4.656 -0.994 5.531 1.00 0.00 H ATOM 469 HZ PHE A 163 4.361 1.103 6.822 1.00 0.00 H ATOM 470 N ARG A 164 3.658 0.004 -1.223 1.00 0.00 N ATOM 471 CA ARG A 164 3.317 -0.575 -2.555 1.00 0.00 C ATOM 472 C ARG A 164 3.556 -2.085 -2.547 1.00 0.00 C ATOM 473 O ARG A 164 4.530 -2.567 -2.001 1.00 0.00 O ATOM 474 CB ARG A 164 4.208 0.029 -3.641 1.00 0.00 C ATOM 475 CG ARG A 164 5.662 0.095 -3.161 1.00 0.00 C ATOM 476 CD ARG A 164 6.584 0.351 -4.356 1.00 0.00 C ATOM 477 NE ARG A 164 6.634 -0.868 -5.212 1.00 0.00 N ATOM 478 CZ ARG A 164 7.784 -1.344 -5.602 1.00 0.00 C ATOM 479 NH1 ARG A 164 8.384 -0.832 -6.642 1.00 0.00 N ATOM 480 NH2 ARG A 164 8.336 -2.332 -4.952 1.00 0.00 N ATOM 481 H ARG A 164 4.572 -0.059 -0.886 1.00 0.00 H ATOM 482 HA ARG A 164 2.281 -0.372 -2.782 1.00 0.00 H ATOM 483 HB2 ARG A 164 4.157 -0.598 -4.514 1.00 0.00 H ATOM 484 HB3 ARG A 164 3.860 1.018 -3.888 1.00 0.00 H ATOM 485 HG2 ARG A 164 5.769 0.898 -2.445 1.00 0.00 H ATOM 486 HG3 ARG A 164 5.931 -0.840 -2.695 1.00 0.00 H ATOM 487 HD2 ARG A 164 6.203 1.180 -4.933 1.00 0.00 H ATOM 488 HD3 ARG A 164 7.576 0.582 -4.001 1.00 0.00 H ATOM 489 HE ARG A 164 5.802 -1.311 -5.483 1.00 0.00 H ATOM 490 HH11 ARG A 164 7.961 -0.074 -7.140 1.00 0.00 H ATOM 491 HH12 ARG A 164 9.265 -1.197 -6.941 1.00 0.00 H ATOM 492 HH21 ARG A 164 7.876 -2.723 -4.154 1.00 0.00 H ATOM 493 HH22 ARG A 164 9.218 -2.697 -5.250 1.00 0.00 H ATOM 494 N CYS A 165 2.683 -2.829 -3.181 1.00 0.00 N ATOM 495 CA CYS A 165 2.865 -4.307 -3.249 1.00 0.00 C ATOM 496 C CYS A 165 3.917 -4.594 -4.316 1.00 0.00 C ATOM 497 O CYS A 165 3.769 -4.194 -5.460 1.00 0.00 O ATOM 498 CB CYS A 165 1.535 -4.978 -3.633 1.00 0.00 C ATOM 499 SG CYS A 165 1.756 -6.765 -3.897 1.00 0.00 S ATOM 500 H CYS A 165 1.921 -2.409 -3.632 1.00 0.00 H ATOM 501 HA CYS A 165 3.202 -4.679 -2.293 1.00 0.00 H ATOM 502 HB2 CYS A 165 0.817 -4.825 -2.842 1.00 0.00 H ATOM 503 HB3 CYS A 165 1.165 -4.531 -4.538 1.00 0.00 H ATOM 504 N GLN A 166 4.965 -5.283 -3.944 1.00 0.00 N ATOM 505 CA GLN A 166 6.046 -5.610 -4.920 1.00 0.00 C ATOM 506 C GLN A 166 5.737 -6.941 -5.618 1.00 0.00 C ATOM 507 O GLN A 166 6.579 -7.815 -5.721 1.00 0.00 O ATOM 508 CB GLN A 166 7.382 -5.715 -4.180 1.00 0.00 C ATOM 509 CG GLN A 166 8.527 -5.723 -5.197 1.00 0.00 C ATOM 510 CD GLN A 166 9.793 -6.274 -4.538 1.00 0.00 C ATOM 511 OE1 GLN A 166 10.735 -5.545 -4.301 1.00 0.00 O ATOM 512 NE2 GLN A 166 9.853 -7.541 -4.229 1.00 0.00 N ATOM 513 H GLN A 166 5.041 -5.586 -3.012 1.00 0.00 H ATOM 514 HA GLN A 166 6.108 -4.826 -5.660 1.00 0.00 H ATOM 515 HB2 GLN A 166 7.495 -4.870 -3.516 1.00 0.00 H ATOM 516 HB3 GLN A 166 7.407 -6.630 -3.609 1.00 0.00 H ATOM 517 HG2 GLN A 166 8.257 -6.345 -6.036 1.00 0.00 H ATOM 518 HG3 GLN A 166 8.712 -4.715 -5.538 1.00 0.00 H ATOM 519 HE21 GLN A 166 9.094 -8.129 -4.420 1.00 0.00 H ATOM 520 HE22 GLN A 166 10.660 -7.904 -3.808 1.00 0.00 H ATOM 521 N THR A 167 4.537 -7.090 -6.111 1.00 0.00 N ATOM 522 CA THR A 167 4.152 -8.343 -6.825 1.00 0.00 C ATOM 523 C THR A 167 3.155 -7.972 -7.922 1.00 0.00 C ATOM 524 O THR A 167 3.302 -8.365 -9.064 1.00 0.00 O ATOM 525 CB THR A 167 3.521 -9.347 -5.848 1.00 0.00 C ATOM 526 OG1 THR A 167 3.662 -8.883 -4.511 1.00 0.00 O ATOM 527 CG2 THR A 167 4.211 -10.708 -5.985 1.00 0.00 C ATOM 528 H THR A 167 3.886 -6.366 -6.025 1.00 0.00 H ATOM 529 HA THR A 167 5.025 -8.780 -7.273 1.00 0.00 H ATOM 530 HB THR A 167 2.480 -9.459 -6.081 1.00 0.00 H ATOM 531 HG1 THR A 167 3.214 -9.503 -3.932 1.00 0.00 H ATOM 532 HG21 THR A 167 4.545 -10.841 -7.003 1.00 0.00 H ATOM 533 HG22 THR A 167 5.059 -10.751 -5.318 1.00 0.00 H ATOM 534 HG23 THR A 167 3.513 -11.493 -5.730 1.00 0.00 H ATOM 535 N CYS A 168 2.159 -7.192 -7.584 1.00 0.00 N ATOM 536 CA CYS A 168 1.164 -6.762 -8.606 1.00 0.00 C ATOM 537 C CYS A 168 1.422 -5.295 -8.969 1.00 0.00 C ATOM 538 O CYS A 168 1.052 -4.843 -10.036 1.00 0.00 O ATOM 539 CB CYS A 168 -0.265 -6.924 -8.063 1.00 0.00 C ATOM 540 SG CYS A 168 -0.493 -5.938 -6.557 1.00 0.00 S ATOM 541 H CYS A 168 2.077 -6.875 -6.660 1.00 0.00 H ATOM 542 HA CYS A 168 1.281 -7.371 -9.491 1.00 0.00 H ATOM 543 HB2 CYS A 168 -0.969 -6.592 -8.812 1.00 0.00 H ATOM 544 HB3 CYS A 168 -0.448 -7.964 -7.842 1.00 0.00 H ATOM 545 N GLY A 169 2.050 -4.542 -8.088 1.00 0.00 N ATOM 546 CA GLY A 169 2.318 -3.111 -8.387 1.00 0.00 C ATOM 547 C GLY A 169 1.263 -2.266 -7.686 1.00 0.00 C ATOM 548 O GLY A 169 0.682 -1.369 -8.270 1.00 0.00 O ATOM 549 H GLY A 169 2.337 -4.915 -7.224 1.00 0.00 H ATOM 550 HA2 GLY A 169 3.301 -2.842 -8.026 1.00 0.00 H ATOM 551 HA3 GLY A 169 2.261 -2.944 -9.451 1.00 0.00 H ATOM 552 N TYR A 170 1.017 -2.542 -6.430 1.00 0.00 N ATOM 553 CA TYR A 170 -0.003 -1.746 -5.681 1.00 0.00 C ATOM 554 C TYR A 170 0.692 -0.517 -5.111 1.00 0.00 C ATOM 555 O TYR A 170 1.898 -0.503 -4.975 1.00 0.00 O ATOM 556 CB TYR A 170 -0.608 -2.586 -4.550 1.00 0.00 C ATOM 557 CG TYR A 170 -2.071 -2.243 -4.392 1.00 0.00 C ATOM 558 CD1 TYR A 170 -2.944 -2.391 -5.476 1.00 0.00 C ATOM 559 CD2 TYR A 170 -2.553 -1.783 -3.165 1.00 0.00 C ATOM 560 CE1 TYR A 170 -4.300 -2.077 -5.329 1.00 0.00 C ATOM 561 CE2 TYR A 170 -3.910 -1.468 -3.016 1.00 0.00 C ATOM 562 CZ TYR A 170 -4.785 -1.615 -4.098 1.00 0.00 C ATOM 563 OH TYR A 170 -6.123 -1.306 -3.950 1.00 0.00 O ATOM 564 H TYR A 170 1.514 -3.266 -5.981 1.00 0.00 H ATOM 565 HA TYR A 170 -0.782 -1.434 -6.360 1.00 0.00 H ATOM 566 HB2 TYR A 170 -0.516 -3.632 -4.793 1.00 0.00 H ATOM 567 HB3 TYR A 170 -0.088 -2.380 -3.626 1.00 0.00 H ATOM 568 HD1 TYR A 170 -2.572 -2.747 -6.425 1.00 0.00 H ATOM 569 HD2 TYR A 170 -1.879 -1.667 -2.333 1.00 0.00 H ATOM 570 HE1 TYR A 170 -4.974 -2.191 -6.166 1.00 0.00 H ATOM 571 HE2 TYR A 170 -4.281 -1.112 -2.066 1.00 0.00 H ATOM 572 HH TYR A 170 -6.449 -0.967 -4.788 1.00 0.00 H ATOM 573 N LYS A 171 -0.040 0.526 -4.807 1.00 0.00 N ATOM 574 CA LYS A 171 0.616 1.755 -4.282 1.00 0.00 C ATOM 575 C LYS A 171 -0.409 2.605 -3.531 1.00 0.00 C ATOM 576 O LYS A 171 -1.440 2.948 -4.082 1.00 0.00 O ATOM 577 CB LYS A 171 1.171 2.529 -5.484 1.00 0.00 C ATOM 578 CG LYS A 171 0.039 2.844 -6.468 1.00 0.00 C ATOM 579 CD LYS A 171 0.629 3.334 -7.800 1.00 0.00 C ATOM 580 CE LYS A 171 0.010 2.553 -8.961 1.00 0.00 C ATOM 581 NZ LYS A 171 0.554 3.066 -10.250 1.00 0.00 N ATOM 582 H LYS A 171 -1.016 0.508 -4.945 1.00 0.00 H ATOM 583 HA LYS A 171 1.424 1.485 -3.620 1.00 0.00 H ATOM 584 HB2 LYS A 171 1.620 3.442 -5.154 1.00 0.00 H ATOM 585 HB3 LYS A 171 1.913 1.928 -5.984 1.00 0.00 H ATOM 586 HG2 LYS A 171 -0.548 1.953 -6.635 1.00 0.00 H ATOM 587 HG3 LYS A 171 -0.592 3.616 -6.051 1.00 0.00 H ATOM 588 HD2 LYS A 171 0.413 4.387 -7.919 1.00 0.00 H ATOM 589 HD3 LYS A 171 1.699 3.187 -7.801 1.00 0.00 H ATOM 590 HE2 LYS A 171 0.251 1.505 -8.860 1.00 0.00 H ATOM 591 HE3 LYS A 171 -1.063 2.678 -8.947 1.00 0.00 H ATOM 592 HZ1 LYS A 171 0.382 4.089 -10.317 1.00 0.00 H ATOM 593 HZ2 LYS A 171 1.576 2.885 -10.292 1.00 0.00 H ATOM 594 HZ3 LYS A 171 0.082 2.580 -11.042 1.00 0.00 H ATOM 595 N PHE A 172 -0.153 2.958 -2.280 1.00 0.00 N ATOM 596 CA PHE A 172 -1.160 3.785 -1.541 1.00 0.00 C ATOM 597 C PHE A 172 -0.616 4.314 -0.175 1.00 0.00 C ATOM 598 O PHE A 172 0.326 3.784 0.379 1.00 0.00 O ATOM 599 CB PHE A 172 -2.413 2.924 -1.360 1.00 0.00 C ATOM 600 CG PHE A 172 -2.141 1.780 -0.409 1.00 0.00 C ATOM 601 CD1 PHE A 172 -2.086 2.016 0.961 1.00 0.00 C ATOM 602 CD2 PHE A 172 -1.955 0.488 -0.904 1.00 0.00 C ATOM 603 CE1 PHE A 172 -1.846 0.968 1.847 1.00 0.00 C ATOM 604 CE2 PHE A 172 -1.715 -0.568 -0.020 1.00 0.00 C ATOM 605 CZ PHE A 172 -1.660 -0.329 1.359 1.00 0.00 C ATOM 606 H PHE A 172 0.680 2.675 -1.843 1.00 0.00 H ATOM 607 HA PHE A 172 -1.415 4.632 -2.156 1.00 0.00 H ATOM 608 HB2 PHE A 172 -3.208 3.528 -0.987 1.00 0.00 H ATOM 609 HB3 PHE A 172 -2.705 2.520 -2.317 1.00 0.00 H ATOM 610 HD1 PHE A 172 -2.238 3.012 1.333 1.00 0.00 H ATOM 611 HD2 PHE A 172 -1.998 0.307 -1.966 1.00 0.00 H ATOM 612 HE1 PHE A 172 -1.807 1.162 2.905 1.00 0.00 H ATOM 613 HE2 PHE A 172 -1.579 -1.566 -0.397 1.00 0.00 H ATOM 614 HZ PHE A 172 -1.472 -1.144 2.042 1.00 0.00 H ATOM 615 N HIS A 173 -1.206 5.388 0.339 1.00 0.00 N ATOM 616 CA HIS A 173 -0.744 6.021 1.642 1.00 0.00 C ATOM 617 C HIS A 173 -1.239 5.220 2.896 1.00 0.00 C ATOM 618 O HIS A 173 -1.211 4.009 2.911 1.00 0.00 O ATOM 619 CB HIS A 173 -1.274 7.468 1.746 1.00 0.00 C ATOM 620 CG HIS A 173 -1.401 8.147 0.442 1.00 0.00 C ATOM 621 ND1 HIS A 173 -2.543 8.024 -0.349 1.00 0.00 N ATOM 622 CD2 HIS A 173 -0.602 9.054 -0.160 1.00 0.00 C ATOM 623 CE1 HIS A 173 -2.370 8.877 -1.371 1.00 0.00 C ATOM 624 NE2 HIS A 173 -1.201 9.520 -1.293 1.00 0.00 N ATOM 625 H HIS A 173 -1.939 5.803 -0.151 1.00 0.00 H ATOM 626 HA HIS A 173 0.336 6.052 1.647 1.00 0.00 H ATOM 627 HB2 HIS A 173 -2.234 7.465 2.205 1.00 0.00 H ATOM 628 HB3 HIS A 173 -0.605 8.036 2.354 1.00 0.00 H ATOM 629 HD2 HIS A 173 0.365 9.358 0.182 1.00 0.00 H ATOM 630 HE1 HIS A 173 -3.094 9.040 -2.138 1.00 0.00 H ATOM 631 HE2 HIS A 173 -0.849 10.187 -1.919 1.00 0.00 H ATOM 632 N GLU A 174 -1.668 5.899 3.968 1.00 0.00 N ATOM 633 CA GLU A 174 -2.138 5.193 5.204 1.00 0.00 C ATOM 634 C GLU A 174 -3.672 5.038 5.186 1.00 0.00 C ATOM 635 O GLU A 174 -4.220 4.212 5.889 1.00 0.00 O ATOM 636 CB GLU A 174 -1.729 6.006 6.433 1.00 0.00 C ATOM 637 CG GLU A 174 -1.418 5.060 7.593 1.00 0.00 C ATOM 638 CD GLU A 174 0.038 4.601 7.501 1.00 0.00 C ATOM 639 OE1 GLU A 174 0.289 3.617 6.825 1.00 0.00 O ATOM 640 OE2 GLU A 174 0.880 5.242 8.110 1.00 0.00 O ATOM 641 H GLU A 174 -1.664 6.874 3.965 1.00 0.00 H ATOM 642 HA GLU A 174 -1.680 4.217 5.253 1.00 0.00 H ATOM 643 HB2 GLU A 174 -0.851 6.591 6.200 1.00 0.00 H ATOM 644 HB3 GLU A 174 -2.536 6.665 6.714 1.00 0.00 H ATOM 645 HG2 GLU A 174 -1.577 5.575 8.530 1.00 0.00 H ATOM 646 HG3 GLU A 174 -2.069 4.200 7.538 1.00 0.00 H ATOM 647 N HIS A 175 -4.368 5.794 4.360 1.00 0.00 N ATOM 648 CA HIS A 175 -5.866 5.660 4.262 1.00 0.00 C ATOM 649 C HIS A 175 -6.203 4.531 3.297 1.00 0.00 C ATOM 650 O HIS A 175 -7.249 4.539 2.664 1.00 0.00 O ATOM 651 CB HIS A 175 -6.439 6.925 3.619 1.00 0.00 C ATOM 652 CG HIS A 175 -6.572 8.015 4.646 1.00 0.00 C ATOM 653 ND1 HIS A 175 -5.648 8.175 5.692 1.00 0.00 N ATOM 654 CD2 HIS A 175 -7.508 9.005 4.814 1.00 0.00 C ATOM 655 CE1 HIS A 175 -6.066 9.228 6.417 1.00 0.00 C ATOM 656 NE2 HIS A 175 -7.190 9.758 5.918 1.00 0.00 N ATOM 657 H HIS A 175 -3.908 6.434 3.782 1.00 0.00 H ATOM 658 HA HIS A 175 -6.309 5.491 5.231 1.00 0.00 H ATOM 659 HB2 HIS A 175 -5.781 7.241 2.820 1.00 0.00 H ATOM 660 HB3 HIS A 175 -7.404 6.700 3.188 1.00 0.00 H ATOM 661 HD2 HIS A 175 -8.371 9.188 4.193 1.00 0.00 H ATOM 662 HE1 HIS A 175 -5.559 9.598 7.295 1.00 0.00 H ATOM 663 HE2 HIS A 175 -7.685 10.527 6.267 1.00 0.00 H ATOM 664 N CYS A 176 -5.289 3.634 3.072 1.00 0.00 N ATOM 665 CA CYS A 176 -5.512 2.631 2.041 1.00 0.00 C ATOM 666 C CYS A 176 -4.772 1.331 2.376 1.00 0.00 C ATOM 667 O CYS A 176 -4.496 0.528 1.506 1.00 0.00 O ATOM 668 CB CYS A 176 -5.007 3.252 0.713 1.00 0.00 C ATOM 669 SG CYS A 176 -4.127 4.876 0.965 1.00 0.00 S ATOM 670 H CYS A 176 -4.427 3.682 3.493 1.00 0.00 H ATOM 671 HA CYS A 176 -6.565 2.427 1.955 1.00 0.00 H ATOM 672 HB2 CYS A 176 -4.354 2.560 0.227 1.00 0.00 H ATOM 673 HB3 CYS A 176 -5.845 3.413 0.098 1.00 0.00 H ATOM 674 N SER A 177 -4.474 1.108 3.636 1.00 0.00 N ATOM 675 CA SER A 177 -3.769 -0.146 4.039 1.00 0.00 C ATOM 676 C SER A 177 -4.761 -1.090 4.727 1.00 0.00 C ATOM 677 O SER A 177 -4.816 -2.269 4.433 1.00 0.00 O ATOM 678 CB SER A 177 -2.628 0.193 5.008 1.00 0.00 C ATOM 679 OG SER A 177 -1.415 -0.358 4.512 1.00 0.00 O ATOM 680 H SER A 177 -4.725 1.763 4.320 1.00 0.00 H ATOM 681 HA SER A 177 -3.364 -0.629 3.162 1.00 0.00 H ATOM 682 HB2 SER A 177 -2.525 1.262 5.082 1.00 0.00 H ATOM 683 HB3 SER A 177 -2.845 -0.212 5.987 1.00 0.00 H ATOM 684 HG SER A 177 -0.761 -0.313 5.212 1.00 0.00 H ATOM 685 N THR A 178 -5.537 -0.576 5.647 1.00 0.00 N ATOM 686 CA THR A 178 -6.525 -1.431 6.368 1.00 0.00 C ATOM 687 C THR A 178 -7.805 -1.556 5.539 1.00 0.00 C ATOM 688 O THR A 178 -8.518 -2.537 5.631 1.00 0.00 O ATOM 689 CB THR A 178 -6.855 -0.794 7.720 1.00 0.00 C ATOM 690 OG1 THR A 178 -5.718 -0.094 8.203 1.00 0.00 O ATOM 691 CG2 THR A 178 -7.247 -1.884 8.720 1.00 0.00 C ATOM 692 H THR A 178 -5.465 0.377 5.867 1.00 0.00 H ATOM 693 HA THR A 178 -6.102 -2.412 6.527 1.00 0.00 H ATOM 694 HB THR A 178 -7.679 -0.107 7.603 1.00 0.00 H ATOM 695 HG1 THR A 178 -6.002 0.475 8.922 1.00 0.00 H ATOM 696 HG21 THR A 178 -7.867 -2.618 8.226 1.00 0.00 H ATOM 697 HG22 THR A 178 -6.357 -2.362 9.100 1.00 0.00 H ATOM 698 HG23 THR A 178 -7.796 -1.442 9.538 1.00 0.00 H ATOM 699 N LYS A 179 -8.103 -0.566 4.734 1.00 0.00 N ATOM 700 CA LYS A 179 -9.340 -0.619 3.901 1.00 0.00 C ATOM 701 C LYS A 179 -9.111 -1.528 2.691 1.00 0.00 C ATOM 702 O LYS A 179 -9.997 -2.252 2.275 1.00 0.00 O ATOM 703 CB LYS A 179 -9.693 0.790 3.421 1.00 0.00 C ATOM 704 CG LYS A 179 -11.211 0.923 3.296 1.00 0.00 C ATOM 705 CD LYS A 179 -11.548 2.071 2.343 1.00 0.00 C ATOM 706 CE LYS A 179 -13.066 2.243 2.268 1.00 0.00 C ATOM 707 NZ LYS A 179 -13.541 2.984 3.469 1.00 0.00 N ATOM 708 H LYS A 179 -7.514 0.215 4.682 1.00 0.00 H ATOM 709 HA LYS A 179 -10.155 -1.009 4.493 1.00 0.00 H ATOM 710 HB2 LYS A 179 -9.325 1.515 4.135 1.00 0.00 H ATOM 711 HB3 LYS A 179 -9.236 0.968 2.458 1.00 0.00 H ATOM 712 HG2 LYS A 179 -11.621 0.000 2.908 1.00 0.00 H ATOM 713 HG3 LYS A 179 -11.636 1.127 4.266 1.00 0.00 H ATOM 714 HD2 LYS A 179 -11.098 2.984 2.707 1.00 0.00 H ATOM 715 HD3 LYS A 179 -11.164 1.848 1.358 1.00 0.00 H ATOM 716 HE2 LYS A 179 -13.322 2.798 1.377 1.00 0.00 H ATOM 717 HE3 LYS A 179 -13.537 1.271 2.234 1.00 0.00 H ATOM 718 HZ1 LYS A 179 -12.874 3.749 3.691 1.00 0.00 H ATOM 719 HZ2 LYS A 179 -14.481 3.388 3.278 1.00 0.00 H ATOM 720 HZ3 LYS A 179 -13.600 2.334 4.278 1.00 0.00 H ATOM 721 N VAL A 180 -7.931 -1.494 2.121 1.00 0.00 N ATOM 722 CA VAL A 180 -7.644 -2.351 0.933 1.00 0.00 C ATOM 723 C VAL A 180 -7.641 -3.842 1.360 1.00 0.00 C ATOM 724 O VAL A 180 -6.795 -4.243 2.134 1.00 0.00 O ATOM 725 CB VAL A 180 -6.276 -1.963 0.344 1.00 0.00 C ATOM 726 CG1 VAL A 180 -5.165 -2.197 1.375 1.00 0.00 C ATOM 727 CG2 VAL A 180 -5.993 -2.801 -0.906 1.00 0.00 C ATOM 728 H VAL A 180 -7.238 -0.900 2.474 1.00 0.00 H ATOM 729 HA VAL A 180 -8.406 -2.183 0.189 1.00 0.00 H ATOM 730 HB VAL A 180 -6.292 -0.917 0.076 1.00 0.00 H ATOM 731 HG11 VAL A 180 -5.495 -1.857 2.345 1.00 0.00 H ATOM 732 HG12 VAL A 180 -4.932 -3.250 1.421 1.00 0.00 H ATOM 733 HG13 VAL A 180 -4.281 -1.650 1.082 1.00 0.00 H ATOM 734 HG21 VAL A 180 -6.292 -3.824 -0.730 1.00 0.00 H ATOM 735 HG22 VAL A 180 -6.549 -2.401 -1.740 1.00 0.00 H ATOM 736 HG23 VAL A 180 -4.936 -2.767 -1.129 1.00 0.00 H