ATOM 69 N ASN A 109 -6.419 5.043 -13.486 1.00 0.00 N ATOM 70 CA ASN A 109 -6.019 6.416 -13.752 1.00 0.00 C ATOM 71 C ASN A 109 -6.467 7.316 -12.600 1.00 0.00 C ATOM 72 O ASN A 109 -6.849 8.467 -12.802 1.00 0.00 O ATOM 73 CB ASN A 109 -6.589 6.862 -15.096 1.00 0.00 C ATOM 74 CG ASN A 109 -8.083 6.607 -15.212 1.00 0.00 C ATOM 75 OD1 ASN A 109 -8.512 5.675 -15.886 1.00 0.00 O ATOM 76 ND2 ASN A 109 -8.888 7.433 -14.555 1.00 0.00 N ATOM 77 H ASN A 109 -7.191 4.902 -12.850 1.00 0.00 H ATOM 78 HA ASN A 109 -4.931 6.456 -13.809 1.00 0.00 H ATOM 79 HB2 ASN A 109 -6.389 7.921 -15.237 1.00 0.00 H ATOM 80 HB3 ASN A 109 -6.081 6.306 -15.878 1.00 0.00 H ATOM 81 HD21 ASN A 109 -8.497 8.181 -13.999 1.00 0.00 H ATOM 82 HD22 ASN A 109 -9.884 7.306 -14.615 1.00 0.00 H ATOM 83 N ASP A 110 -6.413 6.772 -11.384 1.00 0.00 N ATOM 84 CA ASP A 110 -6.823 7.439 -10.161 1.00 0.00 C ATOM 85 C ASP A 110 -5.702 7.298 -9.137 1.00 0.00 C ATOM 86 O ASP A 110 -4.777 6.509 -9.323 1.00 0.00 O ATOM 87 CB ASP A 110 -8.110 6.793 -9.657 1.00 0.00 C ATOM 88 CG ASP A 110 -9.270 7.033 -10.620 1.00 0.00 C ATOM 89 OD1 ASP A 110 -9.846 8.142 -10.565 1.00 0.00 O ATOM 90 OD2 ASP A 110 -9.570 6.105 -11.404 1.00 0.00 O ATOM 91 H ASP A 110 -6.064 5.829 -11.286 1.00 0.00 H ATOM 92 HA ASP A 110 -7.017 8.495 -10.330 1.00 0.00 H ATOM 93 HB2 ASP A 110 -7.940 5.721 -9.557 1.00 0.00 H ATOM 94 HB3 ASP A 110 -8.364 7.208 -8.681 1.00 0.00 H ATOM 95 N GLY A 111 -5.782 8.067 -8.051 1.00 0.00 N ATOM 96 CA GLY A 111 -4.772 8.043 -7.002 1.00 0.00 C ATOM 97 C GLY A 111 -4.740 6.712 -6.258 1.00 0.00 C ATOM 98 O GLY A 111 -3.874 6.501 -5.410 1.00 0.00 O ATOM 99 H GLY A 111 -6.568 8.691 -7.948 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.794 8.212 -7.450 1.00 0.00 H ATOM 101 HA3 GLY A 111 -4.986 8.840 -6.292 1.00 0.00 H ATOM 102 N PHE A 112 -5.677 5.813 -6.567 1.00 0.00 N ATOM 103 CA PHE A 112 -5.755 4.519 -5.923 1.00 0.00 C ATOM 104 C PHE A 112 -4.495 3.701 -6.176 1.00 0.00 C ATOM 105 O PHE A 112 -3.932 3.701 -7.270 1.00 0.00 O ATOM 106 CB PHE A 112 -6.999 3.786 -6.411 1.00 0.00 C ATOM 107 CG PHE A 112 -8.271 4.509 -6.037 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.564 4.732 -4.687 1.00 0.00 C ATOM 109 CD2 PHE A 112 -9.155 4.959 -7.027 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.740 5.400 -4.324 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.329 5.631 -6.665 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.629 5.841 -5.312 1.00 0.00 C ATOM 113 H PHE A 112 -6.363 6.026 -7.273 1.00 0.00 H ATOM 114 HA PHE A 112 -5.851 4.679 -4.850 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.946 3.677 -7.496 1.00 0.00 H ATOM 116 HB3 PHE A 112 -7.021 2.793 -5.965 1.00 0.00 H ATOM 117 HD1 PHE A 112 -7.882 4.389 -3.922 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.933 4.791 -8.070 1.00 0.00 H ATOM 119 HE1 PHE A 112 -9.956 5.572 -3.280 1.00 0.00 H ATOM 120 HE2 PHE A 112 -11.005 5.985 -7.430 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.543 6.345 -5.034 1.00 0.00 H ATOM 122 N VAL A 113 -4.065 2.999 -5.130 1.00 0.00 N ATOM 123 CA VAL A 113 -2.873 2.169 -5.130 1.00 0.00 C ATOM 124 C VAL A 113 -3.094 1.020 -4.152 1.00 0.00 C ATOM 125 O VAL A 113 -4.118 0.964 -3.472 1.00 0.00 O ATOM 126 CB VAL A 113 -1.700 3.057 -4.704 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.883 3.426 -3.240 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.319 2.439 -4.917 1.00 0.00 C ATOM 129 H VAL A 113 -4.592 3.044 -4.270 1.00 0.00 H ATOM 130 HA VAL A 113 -2.688 1.775 -6.129 1.00 0.00 H ATOM 131 HB VAL A 113 -1.745 3.969 -5.290 1.00 0.00 H ATOM 132 HG11 VAL A 113 -1.143 4.162 -2.956 1.00 0.00 H ATOM 133 HG12 VAL A 113 -2.871 3.862 -3.100 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.769 2.542 -2.613 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.204 2.166 -5.964 1.00 0.00 H ATOM 136 HG22 VAL A 113 0.445 3.174 -4.661 1.00 0.00 H ATOM 137 HG23 VAL A 113 -0.187 1.563 -4.284 1.00 0.00 H ATOM 138 N ARG A 114 -2.134 0.101 -4.077 1.00 0.00 N ATOM 139 CA ARG A 114 -2.230 -1.066 -3.220 1.00 0.00 C ATOM 140 C ARG A 114 -0.909 -1.295 -2.488 1.00 0.00 C ATOM 141 O ARG A 114 0.159 -1.020 -3.030 1.00 0.00 O ATOM 142 CB ARG A 114 -2.608 -2.245 -4.121 1.00 0.00 C ATOM 143 CG ARG A 114 -2.708 -3.582 -3.390 1.00 0.00 C ATOM 144 CD ARG A 114 -3.207 -4.646 -4.368 1.00 0.00 C ATOM 145 NE ARG A 114 -3.348 -5.951 -3.716 1.00 0.00 N ATOM 146 CZ ARG A 114 -3.812 -7.041 -4.333 1.00 0.00 C ATOM 147 NH1 ARG A 114 -4.177 -6.996 -5.613 1.00 0.00 N ATOM 148 NH2 ARG A 114 -3.913 -8.189 -3.669 1.00 0.00 N ATOM 149 H ARG A 114 -1.303 0.211 -4.645 1.00 0.00 H ATOM 150 HA ARG A 114 -3.017 -0.900 -2.487 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.560 -2.036 -4.603 1.00 0.00 H ATOM 152 HB3 ARG A 114 -1.865 -2.323 -4.904 1.00 0.00 H ATOM 153 HG2 ARG A 114 -1.734 -3.866 -2.993 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.418 -3.492 -2.576 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.175 -4.338 -4.764 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.502 -4.733 -5.197 1.00 0.00 H ATOM 157 HE ARG A 114 -3.080 -6.024 -2.744 1.00 0.00 H ATOM 158 HH11 ARG A 114 -4.113 -6.127 -6.123 1.00 0.00 H ATOM 159 HH12 ARG A 114 -4.519 -7.826 -6.073 1.00 0.00 H ATOM 160 HH21 ARG A 114 -3.645 -8.228 -2.692 1.00 0.00 H ATOM 161 HH22 ARG A 114 -4.255 -9.017 -4.134 1.00 0.00 H ATOM 162 N LEU A 115 -1.000 -1.800 -1.254 1.00 0.00 N ATOM 163 CA LEU A 115 0.131 -2.064 -0.371 1.00 0.00 C ATOM 164 C LEU A 115 0.102 -3.535 0.019 1.00 0.00 C ATOM 165 O LEU A 115 -0.968 -4.138 0.081 1.00 0.00 O ATOM 166 CB LEU A 115 -0.024 -1.242 0.919 1.00 0.00 C ATOM 167 CG LEU A 115 0.613 0.144 0.935 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.134 0.030 0.958 1.00 0.00 C ATOM 169 CD2 LEU A 115 0.148 0.962 -0.260 1.00 0.00 C ATOM 170 H LEU A 115 -1.918 -2.020 -0.892 1.00 0.00 H ATOM 171 HA LEU A 115 1.075 -1.831 -0.862 1.00 0.00 H ATOM 172 HB2 LEU A 115 -1.084 -1.122 1.107 1.00 0.00 H ATOM 173 HB3 LEU A 115 0.398 -1.793 1.758 1.00 0.00 H ATOM 174 HG LEU A 115 0.293 0.647 1.845 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.432 -0.709 1.700 1.00 0.00 H ATOM 176 HD12 LEU A 115 2.492 -0.270 -0.025 1.00 0.00 H ATOM 177 HD13 LEU A 115 2.567 0.990 1.227 1.00 0.00 H ATOM 178 HD21 LEU A 115 0.501 1.983 -0.162 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.550 0.528 -1.173 1.00 0.00 H ATOM 180 HD23 LEU A 115 -0.942 0.957 -0.290 1.00 0.00 H ATOM 181 N ARG A 116 1.272 -4.116 0.287 1.00 0.00 N ATOM 182 CA ARG A 116 1.350 -5.480 0.786 1.00 0.00 C ATOM 183 C ARG A 116 2.685 -5.713 1.482 1.00 0.00 C ATOM 184 O ARG A 116 3.700 -5.135 1.101 1.00 0.00 O ATOM 185 CB ARG A 116 1.131 -6.456 -0.369 1.00 0.00 C ATOM 186 CG ARG A 116 1.064 -7.876 0.186 1.00 0.00 C ATOM 187 CD ARG A 116 0.338 -8.812 -0.774 1.00 0.00 C ATOM 188 NE ARG A 116 1.095 -9.021 -2.012 1.00 0.00 N ATOM 189 CZ ARG A 116 0.577 -9.583 -3.108 1.00 0.00 C ATOM 190 NH1 ARG A 116 -0.688 -10.001 -3.123 1.00 0.00 N ATOM 191 NH2 ARG A 116 1.323 -9.732 -4.198 1.00 0.00 N ATOM 192 H ARG A 116 2.133 -3.602 0.145 1.00 0.00 H ATOM 193 HA ARG A 116 0.555 -5.643 1.511 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.184 -6.221 -0.854 1.00 0.00 H ATOM 195 HB3 ARG A 116 1.939 -6.377 -1.095 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.075 -8.238 0.360 1.00 0.00 H ATOM 197 HG3 ARG A 116 0.521 -7.867 1.129 1.00 0.00 H ATOM 198 HD2 ARG A 116 0.201 -9.769 -0.272 1.00 0.00 H ATOM 199 HD3 ARG A 116 -0.640 -8.392 -1.009 1.00 0.00 H ATOM 200 HE ARG A 116 2.061 -8.721 -2.029 1.00 0.00 H ATOM 201 HH11 ARG A 116 -1.263 -9.890 -2.302 1.00 0.00 H ATOM 202 HH12 ARG A 116 -1.069 -10.427 -3.954 1.00 0.00 H ATOM 203 HH21 ARG A 116 2.282 -9.415 -4.205 1.00 0.00 H ATOM 204 HH22 ARG A 116 0.928 -10.162 -5.021 1.00 0.00 H ATOM 205 N GLY A 117 2.679 -6.566 2.507 1.00 0.00 N ATOM 206 CA GLY A 117 3.890 -6.932 3.222 1.00 0.00 C ATOM 207 C GLY A 117 4.020 -6.153 4.522 1.00 0.00 C ATOM 208 O GLY A 117 4.956 -6.386 5.284 1.00 0.00 O ATOM 209 H GLY A 117 1.807 -6.979 2.805 1.00 0.00 H ATOM 210 HA2 GLY A 117 3.863 -7.995 3.462 1.00 0.00 H ATOM 211 HA3 GLY A 117 4.759 -6.728 2.599 1.00 0.00 H ATOM 212 N LEU A 118 3.090 -5.229 4.777 1.00 0.00 N ATOM 213 CA LEU A 118 3.157 -4.414 5.973 1.00 0.00 C ATOM 214 C LEU A 118 2.987 -5.275 7.226 1.00 0.00 C ATOM 215 O LEU A 118 2.399 -6.353 7.169 1.00 0.00 O ATOM 216 CB LEU A 118 2.195 -3.215 5.898 1.00 0.00 C ATOM 217 CG LEU A 118 0.720 -3.469 5.561 1.00 0.00 C ATOM 218 CD1 LEU A 118 0.465 -3.542 4.055 1.00 0.00 C ATOM 219 CD2 LEU A 118 0.177 -4.725 6.225 1.00 0.00 C ATOM 220 H LEU A 118 2.323 -5.091 4.136 1.00 0.00 H ATOM 221 HA LEU A 118 4.162 -4.009 6.025 1.00 0.00 H ATOM 222 HB2 LEU A 118 2.222 -2.720 6.867 1.00 0.00 H ATOM 223 HB3 LEU A 118 2.587 -2.506 5.169 1.00 0.00 H ATOM 224 HG LEU A 118 0.158 -2.620 5.941 1.00 0.00 H ATOM 225 HD11 LEU A 118 -0.609 -3.598 3.879 1.00 0.00 H ATOM 226 HD12 LEU A 118 0.856 -2.642 3.579 1.00 0.00 H ATOM 227 HD13 LEU A 118 0.944 -4.421 3.631 1.00 0.00 H ATOM 228 HD21 LEU A 118 0.653 -5.598 5.783 1.00 0.00 H ATOM 229 HD22 LEU A 118 0.393 -4.683 7.293 1.00 0.00 H ATOM 230 HD23 LEU A 118 -0.899 -4.781 6.068 1.00 0.00 H ATOM 231 N PRO A 119 3.504 -4.798 8.365 1.00 0.00 N ATOM 232 CA PRO A 119 3.407 -5.484 9.641 1.00 0.00 C ATOM 233 C PRO A 119 1.965 -5.842 9.994 1.00 0.00 C ATOM 234 O PRO A 119 1.047 -5.110 9.631 1.00 0.00 O ATOM 235 CB PRO A 119 3.976 -4.505 10.666 1.00 0.00 C ATOM 236 CG PRO A 119 4.849 -3.545 9.865 1.00 0.00 C ATOM 237 CD PRO A 119 4.230 -3.547 8.475 1.00 0.00 C ATOM 238 HA PRO A 119 4.023 -6.382 9.611 1.00 0.00 H ATOM 239 HB2 PRO A 119 3.163 -3.940 11.121 1.00 0.00 H ATOM 240 HB3 PRO A 119 4.561 -5.028 11.420 1.00 0.00 H ATOM 241 HG2 PRO A 119 4.834 -2.546 10.299 1.00 0.00 H ATOM 242 HG3 PRO A 119 5.863 -3.937 9.807 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.548 -2.706 8.378 1.00 0.00 H ATOM 244 HD3 PRO A 119 5.012 -3.475 7.720 1.00 0.00 H ATOM 245 N PHE A 120 1.756 -6.959 10.698 1.00 0.00 N ATOM 246 CA PHE A 120 0.429 -7.381 11.142 1.00 0.00 C ATOM 247 C PHE A 120 -0.174 -6.424 12.178 1.00 0.00 C ATOM 248 O PHE A 120 -1.270 -6.673 12.676 1.00 0.00 O ATOM 249 CB PHE A 120 0.495 -8.801 11.708 1.00 0.00 C ATOM 250 CG PHE A 120 0.416 -9.893 10.663 1.00 0.00 C ATOM 251 CD1 PHE A 120 -0.807 -10.171 10.038 1.00 0.00 C ATOM 252 CD2 PHE A 120 1.554 -10.635 10.322 1.00 0.00 C ATOM 253 CE1 PHE A 120 -0.898 -11.192 9.082 1.00 0.00 C ATOM 254 CE2 PHE A 120 1.453 -11.673 9.384 1.00 0.00 C ATOM 255 CZ PHE A 120 0.233 -11.950 8.757 1.00 0.00 C ATOM 256 H PHE A 120 2.542 -7.546 10.942 1.00 0.00 H ATOM 257 HA PHE A 120 -0.235 -7.389 10.278 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.410 -8.914 12.287 1.00 0.00 H ATOM 259 HB3 PHE A 120 -0.346 -8.943 12.386 1.00 0.00 H ATOM 260 HD1 PHE A 120 -1.684 -9.596 10.297 1.00 0.00 H ATOM 261 HD2 PHE A 120 2.504 -10.413 10.784 1.00 0.00 H ATOM 262 HE1 PHE A 120 -1.841 -11.397 8.598 1.00 0.00 H ATOM 263 HE2 PHE A 120 2.315 -12.276 9.142 1.00 0.00 H ATOM 264 HZ PHE A 120 0.179 -12.753 8.031 1.00 0.00 H ATOM 265 N GLY A 121 0.528 -5.334 12.509 1.00 0.00 N ATOM 266 CA GLY A 121 0.040 -4.320 13.435 1.00 0.00 C ATOM 267 C GLY A 121 0.076 -2.933 12.796 1.00 0.00 C ATOM 268 O GLY A 121 -0.180 -1.932 13.466 1.00 0.00 O ATOM 269 H GLY A 121 1.439 -5.195 12.100 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.988 -4.548 13.721 1.00 0.00 H ATOM 271 HA3 GLY A 121 0.670 -4.320 14.325 1.00 0.00 H ATOM 272 N CYS A 122 0.392 -2.871 11.499 1.00 0.00 N ATOM 273 CA CYS A 122 0.455 -1.634 10.740 1.00 0.00 C ATOM 274 C CYS A 122 -0.940 -1.026 10.581 1.00 0.00 C ATOM 275 O CYS A 122 -1.945 -1.735 10.637 1.00 0.00 O ATOM 276 CB CYS A 122 1.068 -1.964 9.379 1.00 0.00 C ATOM 277 SG CYS A 122 1.131 -0.498 8.318 1.00 0.00 S ATOM 278 H CYS A 122 0.599 -3.729 11.004 1.00 0.00 H ATOM 279 HA CYS A 122 1.105 -0.924 11.254 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.076 -2.338 9.540 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.478 -2.738 8.891 1.00 0.00 H ATOM 282 HG CYS A 122 1.723 -1.088 7.274 1.00 0.00 H ATOM 283 N THR A 123 -1.000 0.293 10.383 1.00 0.00 N ATOM 284 CA THR A 123 -2.244 1.007 10.128 1.00 0.00 C ATOM 285 C THR A 123 -1.947 2.289 9.349 1.00 0.00 C ATOM 286 O THR A 123 -0.813 2.500 8.919 1.00 0.00 O ATOM 287 CB THR A 123 -2.991 1.272 11.440 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.340 1.564 11.147 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.408 2.445 12.221 1.00 0.00 C ATOM 290 H THR A 123 -0.146 0.834 10.399 1.00 0.00 H ATOM 291 HA THR A 123 -2.880 0.377 9.510 1.00 0.00 H ATOM 292 HB THR A 123 -2.954 0.375 12.057 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.815 1.646 11.981 1.00 0.00 H ATOM 294 HG21 THR A 123 -2.604 3.374 11.689 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.884 2.494 13.200 1.00 0.00 H ATOM 296 HG23 THR A 123 -1.335 2.308 12.348 1.00 0.00 H ATOM 297 N LYS A 124 -2.957 3.145 9.165 1.00 0.00 N ATOM 298 CA LYS A 124 -2.835 4.368 8.378 1.00 0.00 C ATOM 299 C LYS A 124 -1.633 5.212 8.788 1.00 0.00 C ATOM 300 O LYS A 124 -1.062 5.902 7.949 1.00 0.00 O ATOM 301 CB LYS A 124 -4.110 5.214 8.499 1.00 0.00 C ATOM 302 CG LYS A 124 -5.328 4.479 7.937 1.00 0.00 C ATOM 303 CD LYS A 124 -6.056 3.700 9.027 1.00 0.00 C ATOM 304 CE LYS A 124 -6.676 2.440 8.429 1.00 0.00 C ATOM 305 NZ LYS A 124 -7.062 1.488 9.489 1.00 0.00 N ATOM 306 H LYS A 124 -3.851 2.937 9.587 1.00 0.00 H ATOM 307 HA LYS A 124 -2.708 4.089 7.332 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.285 5.483 9.542 1.00 0.00 H ATOM 309 HB3 LYS A 124 -3.965 6.132 7.932 1.00 0.00 H ATOM 310 HG2 LYS A 124 -6.020 5.201 7.506 1.00 0.00 H ATOM 311 HG3 LYS A 124 -4.996 3.793 7.161 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.351 3.418 9.804 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.835 4.328 9.458 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.553 2.715 7.850 1.00 0.00 H ATOM 315 HE3 LYS A 124 -5.954 1.977 7.755 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -6.247 1.226 10.030 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -7.739 1.918 10.104 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -7.471 0.659 9.079 1.00 0.00 H ATOM 319 N GLU A 125 -1.245 5.167 10.064 1.00 0.00 N ATOM 320 CA GLU A 125 -0.171 5.995 10.588 1.00 0.00 C ATOM 321 C GLU A 125 1.216 5.478 10.212 1.00 0.00 C ATOM 322 O GLU A 125 2.170 6.253 10.193 1.00 0.00 O ATOM 323 CB GLU A 125 -0.305 6.071 12.107 1.00 0.00 C ATOM 324 CG GLU A 125 -1.632 6.738 12.453 1.00 0.00 C ATOM 325 CD GLU A 125 -1.712 7.068 13.942 1.00 0.00 C ATOM 326 OE1 GLU A 125 -2.090 6.161 14.717 1.00 0.00 O ATOM 327 OE2 GLU A 125 -1.395 8.226 14.294 1.00 0.00 O ATOM 328 H GLU A 125 -1.708 4.543 10.706 1.00 0.00 H ATOM 329 HA GLU A 125 -0.282 7.001 10.185 1.00 0.00 H ATOM 330 HB2 GLU A 125 -0.264 5.071 12.538 1.00 0.00 H ATOM 331 HB3 GLU A 125 0.508 6.672 12.505 1.00 0.00 H ATOM 332 HG2 GLU A 125 -1.718 7.652 11.864 1.00 0.00 H ATOM 333 HG3 GLU A 125 -2.450 6.072 12.184 1.00 0.00 H ATOM 334 N GLU A 126 1.351 4.186 9.912 1.00 0.00 N ATOM 335 CA GLU A 126 2.633 3.633 9.531 1.00 0.00 C ATOM 336 C GLU A 126 2.742 3.684 8.009 1.00 0.00 C ATOM 337 O GLU A 126 3.835 3.818 7.461 1.00 0.00 O ATOM 338 CB GLU A 126 2.692 2.201 10.053 1.00 0.00 C ATOM 339 CG GLU A 126 4.033 1.545 9.759 1.00 0.00 C ATOM 340 CD GLU A 126 5.157 2.167 10.586 1.00 0.00 C ATOM 341 OE1 GLU A 126 5.324 1.733 11.747 1.00 0.00 O ATOM 342 OE2 GLU A 126 5.842 3.070 10.055 1.00 0.00 O ATOM 343 H GLU A 126 0.562 3.555 9.937 1.00 0.00 H ATOM 344 HA GLU A 126 3.438 4.218 9.973 1.00 0.00 H ATOM 345 HB2 GLU A 126 2.520 2.196 11.130 1.00 0.00 H ATOM 346 HB3 GLU A 126 1.908 1.626 9.569 1.00 0.00 H ATOM 347 HG2 GLU A 126 3.950 0.486 9.992 1.00 0.00 H ATOM 348 HG3 GLU A 126 4.241 1.657 8.698 1.00 0.00 H ATOM 349 N ILE A 127 1.597 3.580 7.324 1.00 0.00 N ATOM 350 CA ILE A 127 1.538 3.724 5.881 1.00 0.00 C ATOM 351 C ILE A 127 1.872 5.163 5.502 1.00 0.00 C ATOM 352 O ILE A 127 2.583 5.395 4.529 1.00 0.00 O ATOM 353 CB ILE A 127 0.131 3.346 5.398 1.00 0.00 C ATOM 354 CG1 ILE A 127 0.015 1.819 5.348 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.154 3.929 4.010 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.368 1.375 4.874 1.00 0.00 C ATOM 357 H ILE A 127 0.734 3.399 7.820 1.00 0.00 H ATOM 358 HA ILE A 127 2.270 3.065 5.413 1.00 0.00 H ATOM 359 HB ILE A 127 -0.605 3.745 6.095 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.774 1.429 4.674 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.195 1.401 6.337 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.563 3.526 3.297 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.163 3.672 3.695 1.00 0.00 H ATOM 364 HG23 ILE A 127 -0.078 5.015 4.037 1.00 0.00 H ATOM 365 HD11 ILE A 127 -1.513 1.649 3.828 1.00 0.00 H ATOM 366 HD12 ILE A 127 -1.453 0.292 4.971 1.00 0.00 H ATOM 367 HD13 ILE A 127 -2.126 1.857 5.492 1.00 0.00 H ATOM 368 N VAL A 128 1.364 6.138 6.259 1.00 0.00 N ATOM 369 CA VAL A 128 1.578 7.535 5.914 1.00 0.00 C ATOM 370 C VAL A 128 3.007 7.969 6.207 1.00 0.00 C ATOM 371 O VAL A 128 3.551 8.794 5.479 1.00 0.00 O ATOM 372 CB VAL A 128 0.561 8.409 6.645 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.783 8.387 8.148 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.604 9.854 6.147 1.00 0.00 C ATOM 375 H VAL A 128 0.818 5.911 7.083 1.00 0.00 H ATOM 376 HA VAL A 128 1.413 7.645 4.844 1.00 0.00 H ATOM 377 HB VAL A 128 -0.419 7.986 6.458 1.00 0.00 H ATOM 378 HG11 VAL A 128 -0.051 8.891 8.635 1.00 0.00 H ATOM 379 HG12 VAL A 128 0.816 7.349 8.469 1.00 0.00 H ATOM 380 HG13 VAL A 128 1.717 8.885 8.396 1.00 0.00 H ATOM 381 HG21 VAL A 128 -0.187 10.430 6.631 1.00 0.00 H ATOM 382 HG22 VAL A 128 1.568 10.301 6.388 1.00 0.00 H ATOM 383 HG23 VAL A 128 0.456 9.877 5.068 1.00 0.00 H ATOM 384 N GLN A 129 3.630 7.428 7.258 1.00 0.00 N ATOM 385 CA GLN A 129 5.036 7.713 7.501 1.00 0.00 C ATOM 386 C GLN A 129 5.929 6.988 6.495 1.00 0.00 C ATOM 387 O GLN A 129 7.019 7.465 6.184 1.00 0.00 O ATOM 388 CB GLN A 129 5.421 7.333 8.929 1.00 0.00 C ATOM 389 CG GLN A 129 4.689 8.243 9.915 1.00 0.00 C ATOM 390 CD GLN A 129 5.015 9.711 9.675 1.00 0.00 C ATOM 391 OE1 GLN A 129 6.173 10.118 9.703 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.985 10.518 9.433 1.00 0.00 N ATOM 393 H GLN A 129 3.125 6.821 7.888 1.00 0.00 H ATOM 394 HA GLN A 129 5.181 8.784 7.367 1.00 0.00 H ATOM 395 HB2 GLN A 129 5.156 6.293 9.120 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.496 7.459 9.059 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.618 8.102 9.792 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.967 7.974 10.933 1.00 0.00 H ATOM 399 HE21 GLN A 129 3.046 10.152 9.436 1.00 0.00 H ATOM 400 HE22 GLN A 129 4.150 11.493 9.247 1.00 0.00 H ATOM 401 N PHE A 130 5.477 5.841 5.981 1.00 0.00 N ATOM 402 CA PHE A 130 6.178 5.146 4.909 1.00 0.00 C ATOM 403 C PHE A 130 6.061 5.945 3.609 1.00 0.00 C ATOM 404 O PHE A 130 6.845 5.760 2.681 1.00 0.00 O ATOM 405 CB PHE A 130 5.576 3.748 4.743 1.00 0.00 C ATOM 406 CG PHE A 130 6.131 2.959 3.579 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.506 2.973 3.301 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.263 2.209 2.771 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.008 2.245 2.216 1.00 0.00 C ATOM 410 CE2 PHE A 130 5.769 1.471 1.693 1.00 0.00 C ATOM 411 CZ PHE A 130 7.143 1.478 1.425 1.00 0.00 C ATOM 412 H PHE A 130 4.622 5.436 6.336 1.00 0.00 H ATOM 413 HA PHE A 130 7.233 5.053 5.168 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.749 3.184 5.659 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.501 3.847 4.605 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.179 3.545 3.921 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.203 2.200 2.979 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.062 2.278 1.991 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.103 0.895 1.067 1.00 0.00 H ATOM 420 HZ PHE A 130 7.536 0.893 0.606 1.00 0.00 H ATOM 421 N PHE A 131 5.073 6.838 3.553 1.00 0.00 N ATOM 422 CA PHE A 131 4.785 7.697 2.428 1.00 0.00 C ATOM 423 C PHE A 131 4.917 9.162 2.858 1.00 0.00 C ATOM 424 O PHE A 131 4.196 10.030 2.372 1.00 0.00 O ATOM 425 CB PHE A 131 3.376 7.343 1.952 1.00 0.00 C ATOM 426 CG PHE A 131 3.215 5.943 1.384 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.233 5.346 0.622 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.028 5.235 1.616 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.040 4.085 0.043 1.00 0.00 C ATOM 430 CE2 PHE A 131 1.836 3.969 1.044 1.00 0.00 C ATOM 431 CZ PHE A 131 2.836 3.402 0.244 1.00 0.00 C ATOM 432 H PHE A 131 4.453 6.940 4.342 1.00 0.00 H ATOM 433 HA PHE A 131 5.497 7.508 1.624 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.689 7.467 2.788 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.082 8.055 1.187 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.173 5.848 0.469 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.255 5.662 2.233 1.00 0.00 H ATOM 438 HE1 PHE A 131 4.816 3.637 -0.559 1.00 0.00 H ATOM 439 HE2 PHE A 131 0.916 3.436 1.222 1.00 0.00 H ATOM 440 HZ PHE A 131 2.684 2.440 -0.219 1.00 0.00 H ATOM 441 N SER A 132 5.842 9.449 3.780 1.00 0.00 N ATOM 442 CA SER A 132 6.078 10.804 4.269 1.00 0.00 C ATOM 443 C SER A 132 6.708 11.708 3.199 1.00 0.00 C ATOM 444 O SER A 132 6.900 12.902 3.431 1.00 0.00 O ATOM 445 CB SER A 132 6.966 10.733 5.511 1.00 0.00 C ATOM 446 OG SER A 132 7.077 12.005 6.115 1.00 0.00 O ATOM 447 H SER A 132 6.409 8.704 4.162 1.00 0.00 H ATOM 448 HA SER A 132 5.118 11.231 4.557 1.00 0.00 H ATOM 449 HB2 SER A 132 6.527 10.040 6.231 1.00 0.00 H ATOM 450 HB3 SER A 132 7.953 10.377 5.219 1.00 0.00 H ATOM 451 HG SER A 132 7.472 12.613 5.478 1.00 0.00 H ATOM 452 N GLY A 133 7.031 11.148 2.027 1.00 0.00 N ATOM 453 CA GLY A 133 7.557 11.892 0.885 1.00 0.00 C ATOM 454 C GLY A 133 6.478 12.026 -0.188 1.00 0.00 C ATOM 455 O GLY A 133 6.768 12.277 -1.356 1.00 0.00 O ATOM 456 H GLY A 133 6.903 10.153 1.912 1.00 0.00 H ATOM 457 HA2 GLY A 133 7.865 12.885 1.205 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.416 11.363 0.470 1.00 0.00 H ATOM 459 N LEU A 134 5.228 11.852 0.244 1.00 0.00 N ATOM 460 CA LEU A 134 4.015 11.784 -0.547 1.00 0.00 C ATOM 461 C LEU A 134 2.964 12.537 0.280 1.00 0.00 C ATOM 462 O LEU A 134 3.343 13.222 1.232 1.00 0.00 O ATOM 463 CB LEU A 134 3.692 10.295 -0.747 1.00 0.00 C ATOM 464 CG LEU A 134 4.843 9.559 -1.450 1.00 0.00 C ATOM 465 CD1 LEU A 134 4.611 8.058 -1.379 1.00 0.00 C ATOM 466 CD2 LEU A 134 4.974 9.942 -2.923 1.00 0.00 C ATOM 467 H LEU A 134 5.084 11.748 1.237 1.00 0.00 H ATOM 468 HA LEU A 134 4.152 12.276 -1.511 1.00 0.00 H ATOM 469 HB2 LEU A 134 3.542 9.848 0.227 1.00 0.00 H ATOM 470 HB3 LEU A 134 2.770 10.156 -1.301 1.00 0.00 H ATOM 471 HG LEU A 134 5.781 9.773 -0.942 1.00 0.00 H ATOM 472 HD11 LEU A 134 5.444 7.540 -1.851 1.00 0.00 H ATOM 473 HD12 LEU A 134 4.552 7.757 -0.339 1.00 0.00 H ATOM 474 HD13 LEU A 134 3.679 7.805 -1.883 1.00 0.00 H ATOM 475 HD21 LEU A 134 4.092 9.602 -3.464 1.00 0.00 H ATOM 476 HD22 LEU A 134 5.077 11.022 -3.025 1.00 0.00 H ATOM 477 HD23 LEU A 134 5.856 9.458 -3.344 1.00 0.00 H ATOM 478 N GLU A 135 1.665 12.451 -0.027 1.00 0.00 N ATOM 479 CA GLU A 135 0.714 13.246 0.751 1.00 0.00 C ATOM 480 C GLU A 135 -0.623 12.582 1.057 1.00 0.00 C ATOM 481 O GLU A 135 -1.296 12.990 2.002 1.00 0.00 O ATOM 482 CB GLU A 135 0.488 14.592 0.061 1.00 0.00 C ATOM 483 CG GLU A 135 -0.313 14.412 -1.225 1.00 0.00 C ATOM 484 CD GLU A 135 -0.329 15.711 -2.031 1.00 0.00 C ATOM 485 OE1 GLU A 135 0.702 16.009 -2.673 1.00 0.00 O ATOM 486 OE2 GLU A 135 -1.375 16.398 -2.000 1.00 0.00 O ATOM 487 H GLU A 135 1.346 11.859 -0.778 1.00 0.00 H ATOM 488 HA GLU A 135 1.170 13.422 1.715 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.063 15.258 0.725 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.452 15.041 -0.175 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.127 13.603 -1.805 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.334 14.130 -0.977 1.00 0.00 H ATOM 493 N ILE A 136 -1.000 11.574 0.271 1.00 0.00 N ATOM 494 CA ILE A 136 -2.273 10.874 0.390 1.00 0.00 C ATOM 495 C ILE A 136 -3.479 11.832 0.399 1.00 0.00 C ATOM 496 O ILE A 136 -3.323 13.050 0.349 1.00 0.00 O ATOM 497 CB ILE A 136 -2.225 9.938 1.612 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.803 9.417 1.881 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.155 8.750 1.359 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.743 8.395 3.018 1.00 0.00 C ATOM 501 H ILE A 136 -0.366 11.278 -0.450 1.00 0.00 H ATOM 502 HA ILE A 136 -2.375 10.242 -0.482 1.00 0.00 H ATOM 503 HB ILE A 136 -2.554 10.488 2.487 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.409 8.959 0.976 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.161 10.254 2.154 1.00 0.00 H ATOM 506 HG21 ILE A 136 -2.813 8.218 0.471 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.155 8.081 2.217 1.00 0.00 H ATOM 508 HG23 ILE A 136 -4.173 9.094 1.202 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.207 8.808 3.916 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.251 7.477 2.728 1.00 0.00 H ATOM 511 HD13 ILE A 136 0.299 8.161 3.230 1.00 0.00 H ATOM 512 N VAL A 137 -4.700 11.289 0.465 1.00 0.00 N ATOM 513 CA VAL A 137 -5.903 12.080 0.698 1.00 0.00 C ATOM 514 C VAL A 137 -6.543 11.666 2.023 1.00 0.00 C ATOM 515 O VAL A 137 -6.335 10.544 2.483 1.00 0.00 O ATOM 516 CB VAL A 137 -6.899 11.945 -0.465 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.245 12.377 -1.776 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.436 10.529 -0.649 1.00 0.00 C ATOM 519 H VAL A 137 -4.806 10.292 0.353 1.00 0.00 H ATOM 520 HA VAL A 137 -5.620 13.127 0.775 1.00 0.00 H ATOM 521 HB VAL A 137 -7.749 12.592 -0.263 1.00 0.00 H ATOM 522 HG11 VAL A 137 -5.849 13.387 -1.671 1.00 0.00 H ATOM 523 HG12 VAL A 137 -5.440 11.687 -2.031 1.00 0.00 H ATOM 524 HG13 VAL A 137 -6.990 12.361 -2.571 1.00 0.00 H ATOM 525 HG21 VAL A 137 -8.153 10.522 -1.470 1.00 0.00 H ATOM 526 HG22 VAL A 137 -6.623 9.858 -0.900 1.00 0.00 H ATOM 527 HG23 VAL A 137 -7.925 10.193 0.265 1.00 0.00 H ATOM 528 N PRO A 138 -7.321 12.563 2.643 1.00 0.00 N ATOM 529 CA PRO A 138 -8.027 12.310 3.888 1.00 0.00 C ATOM 530 C PRO A 138 -8.790 10.986 3.871 1.00 0.00 C ATOM 531 O PRO A 138 -9.424 10.652 2.871 1.00 0.00 O ATOM 532 CB PRO A 138 -8.980 13.494 4.050 1.00 0.00 C ATOM 533 CG PRO A 138 -8.263 14.629 3.324 1.00 0.00 C ATOM 534 CD PRO A 138 -7.570 13.913 2.169 1.00 0.00 C ATOM 535 HA PRO A 138 -7.307 12.313 4.706 1.00 0.00 H ATOM 536 HB2 PRO A 138 -9.917 13.281 3.537 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.150 13.734 5.097 1.00 0.00 H ATOM 538 HG2 PRO A 138 -8.959 15.389 2.970 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.513 15.062 3.984 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.228 13.877 1.303 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.641 14.425 1.920 1.00 0.00 H ATOM 542 N ASN A 139 -8.722 10.242 4.984 1.00 0.00 N ATOM 543 CA ASN A 139 -9.329 8.922 5.129 1.00 0.00 C ATOM 544 C ASN A 139 -9.140 8.068 3.870 1.00 0.00 C ATOM 545 O ASN A 139 -10.020 7.298 3.490 1.00 0.00 O ATOM 546 CB ASN A 139 -10.801 9.083 5.516 1.00 0.00 C ATOM 547 CG ASN A 139 -11.415 7.759 5.949 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.883 7.078 6.822 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.537 7.383 5.342 1.00 0.00 N ATOM 550 H ASN A 139 -8.219 10.606 5.779 1.00 0.00 H ATOM 551 HA ASN A 139 -8.817 8.417 5.950 1.00 0.00 H ATOM 552 HB2 ASN A 139 -10.881 9.788 6.344 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.356 9.483 4.666 1.00 0.00 H ATOM 554 HD21 ASN A 139 -12.936 7.962 4.618 1.00 0.00 H ATOM 555 HD22 ASN A 139 -12.984 6.519 5.609 1.00 0.00 H ATOM 556 N GLY A 140 -7.982 8.209 3.219 1.00 0.00 N ATOM 557 CA GLY A 140 -7.706 7.590 1.936 1.00 0.00 C ATOM 558 C GLY A 140 -6.987 6.260 2.088 1.00 0.00 C ATOM 559 O GLY A 140 -6.253 5.880 1.185 1.00 0.00 O ATOM 560 H GLY A 140 -7.250 8.776 3.623 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.640 7.442 1.393 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.067 8.251 1.350 1.00 0.00 H ATOM 563 N ILE A 141 -7.173 5.544 3.202 1.00 0.00 N ATOM 564 CA ILE A 141 -6.467 4.294 3.418 1.00 0.00 C ATOM 565 C ILE A 141 -7.442 3.242 3.947 1.00 0.00 C ATOM 566 O ILE A 141 -8.365 3.563 4.693 1.00 0.00 O ATOM 567 CB ILE A 141 -5.320 4.545 4.406 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.334 5.596 3.878 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.592 3.230 4.697 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.290 5.986 4.927 1.00 0.00 C ATOM 571 H ILE A 141 -7.808 5.854 3.926 1.00 0.00 H ATOM 572 HA ILE A 141 -6.048 3.937 2.477 1.00 0.00 H ATOM 573 HB ILE A 141 -5.758 4.929 5.323 1.00 0.00 H ATOM 574 HG12 ILE A 141 -3.825 5.206 2.999 1.00 0.00 H ATOM 575 HG13 ILE A 141 -4.878 6.498 3.601 1.00 0.00 H ATOM 576 HG21 ILE A 141 -4.211 2.809 3.768 1.00 0.00 H ATOM 577 HG22 ILE A 141 -3.765 3.404 5.380 1.00 0.00 H ATOM 578 HG23 ILE A 141 -5.278 2.521 5.160 1.00 0.00 H ATOM 579 HD11 ILE A 141 -2.660 6.784 4.533 1.00 0.00 H ATOM 580 HD12 ILE A 141 -3.792 6.343 5.825 1.00 0.00 H ATOM 581 HD13 ILE A 141 -2.660 5.134 5.174 1.00 0.00 H ATOM 582 N THR A 142 -7.227 1.984 3.552 1.00 0.00 N ATOM 583 CA THR A 142 -8.062 0.856 3.949 1.00 0.00 C ATOM 584 C THR A 142 -7.183 -0.346 4.280 1.00 0.00 C ATOM 585 O THR A 142 -6.106 -0.504 3.712 1.00 0.00 O ATOM 586 CB THR A 142 -9.020 0.521 2.803 1.00 0.00 C ATOM 587 OG1 THR A 142 -9.850 1.630 2.542 1.00 0.00 O ATOM 588 CG2 THR A 142 -9.917 -0.673 3.122 1.00 0.00 C ATOM 589 H THR A 142 -6.443 1.795 2.938 1.00 0.00 H ATOM 590 HA THR A 142 -8.645 1.119 4.830 1.00 0.00 H ATOM 591 HB THR A 142 -8.437 0.289 1.912 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.294 2.367 2.268 1.00 0.00 H ATOM 593 HG21 THR A 142 -9.313 -1.574 3.214 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.456 -0.492 4.053 1.00 0.00 H ATOM 595 HG23 THR A 142 -10.631 -0.812 2.309 1.00 0.00 H ATOM 596 N LEU A 143 -7.650 -1.193 5.201 1.00 0.00 N ATOM 597 CA LEU A 143 -6.918 -2.355 5.685 1.00 0.00 C ATOM 598 C LEU A 143 -7.902 -3.490 5.978 1.00 0.00 C ATOM 599 O LEU A 143 -8.463 -3.553 7.071 1.00 0.00 O ATOM 600 CB LEU A 143 -6.137 -1.967 6.948 1.00 0.00 C ATOM 601 CG LEU A 143 -4.664 -1.699 6.640 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.015 -0.999 7.827 1.00 0.00 C ATOM 603 CD2 LEU A 143 -3.930 -3.018 6.402 1.00 0.00 C ATOM 604 H LEU A 143 -8.563 -1.026 5.599 1.00 0.00 H ATOM 605 HA LEU A 143 -6.216 -2.687 4.921 1.00 0.00 H ATOM 606 HB2 LEU A 143 -6.584 -1.079 7.388 1.00 0.00 H ATOM 607 HB3 LEU A 143 -6.195 -2.769 7.682 1.00 0.00 H ATOM 608 HG LEU A 143 -4.578 -1.061 5.761 1.00 0.00 H ATOM 609 HD11 LEU A 143 -4.513 -0.046 8.002 1.00 0.00 H ATOM 610 HD12 LEU A 143 -4.103 -1.625 8.715 1.00 0.00 H ATOM 611 HD13 LEU A 143 -2.961 -0.822 7.611 1.00 0.00 H ATOM 612 HD21 LEU A 143 -2.876 -2.818 6.203 1.00 0.00 H ATOM 613 HD22 LEU A 143 -4.009 -3.647 7.287 1.00 0.00 H ATOM 614 HD23 LEU A 143 -4.369 -3.539 5.552 1.00 0.00 H ATOM 615 N PRO A 144 -8.115 -4.389 5.006 1.00 0.00 N ATOM 616 CA PRO A 144 -8.946 -5.572 5.167 1.00 0.00 C ATOM 617 C PRO A 144 -8.482 -6.430 6.340 1.00 0.00 C ATOM 618 O PRO A 144 -7.335 -6.325 6.771 1.00 0.00 O ATOM 619 CB PRO A 144 -8.803 -6.353 3.860 1.00 0.00 C ATOM 620 CG PRO A 144 -8.360 -5.308 2.841 1.00 0.00 C ATOM 621 CD PRO A 144 -7.552 -4.317 3.672 1.00 0.00 C ATOM 622 HA PRO A 144 -9.985 -5.276 5.311 1.00 0.00 H ATOM 623 HB2 PRO A 144 -8.016 -7.100 3.966 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.742 -6.827 3.569 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.760 -5.753 2.050 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.236 -4.804 2.434 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.509 -4.626 3.701 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.631 -3.313 3.254 1.00 0.00 H ATOM 629 N VAL A 145 -9.372 -7.281 6.858 1.00 0.00 N ATOM 630 CA VAL A 145 -9.041 -8.173 7.962 1.00 0.00 C ATOM 631 C VAL A 145 -9.692 -9.538 7.784 1.00 0.00 C ATOM 632 O VAL A 145 -10.570 -9.725 6.942 1.00 0.00 O ATOM 633 CB VAL A 145 -9.473 -7.586 9.313 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.699 -6.313 9.648 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.971 -7.287 9.339 1.00 0.00 C ATOM 636 H VAL A 145 -10.308 -7.322 6.480 1.00 0.00 H ATOM 637 HA VAL A 145 -7.964 -8.319 7.980 1.00 0.00 H ATOM 638 HB VAL A 145 -9.263 -8.326 10.087 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.878 -5.554 8.888 1.00 0.00 H ATOM 640 HG12 VAL A 145 -9.021 -5.933 10.617 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.634 -6.540 9.695 1.00 0.00 H ATOM 642 HG21 VAL A 145 -11.532 -8.200 9.141 1.00 0.00 H ATOM 643 HG22 VAL A 145 -11.246 -6.912 10.326 1.00 0.00 H ATOM 644 HG23 VAL A 145 -11.215 -6.536 8.588 1.00 0.00 H ATOM 645 N ASP A 146 -9.241 -10.493 8.597 1.00 0.00 N ATOM 646 CA ASP A 146 -9.779 -11.842 8.632 1.00 0.00 C ATOM 647 C ASP A 146 -10.887 -11.898 9.690 1.00 0.00 C ATOM 648 O ASP A 146 -11.121 -10.902 10.374 1.00 0.00 O ATOM 649 CB ASP A 146 -8.645 -12.814 8.960 1.00 0.00 C ATOM 650 CG ASP A 146 -7.516 -12.751 7.935 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.825 -12.902 6.731 1.00 0.00 O ATOM 652 OD2 ASP A 146 -6.357 -12.553 8.360 1.00 0.00 O ATOM 653 H ASP A 146 -8.482 -10.270 9.233 1.00 0.00 H ATOM 654 HA ASP A 146 -10.197 -12.099 7.661 1.00 0.00 H ATOM 655 HB2 ASP A 146 -8.265 -12.587 9.954 1.00 0.00 H ATOM 656 HB3 ASP A 146 -9.025 -13.830 8.970 1.00 0.00 H ATOM 657 N PRO A 147 -11.580 -13.034 9.851 1.00 0.00 N ATOM 658 CA PRO A 147 -12.609 -13.193 10.868 1.00 0.00 C ATOM 659 C PRO A 147 -12.056 -12.953 12.273 1.00 0.00 C ATOM 660 O PRO A 147 -12.809 -12.685 13.207 1.00 0.00 O ATOM 661 CB PRO A 147 -13.106 -14.633 10.725 1.00 0.00 C ATOM 662 CG PRO A 147 -12.725 -15.018 9.297 1.00 0.00 C ATOM 663 CD PRO A 147 -11.434 -14.247 9.075 1.00 0.00 C ATOM 664 HA PRO A 147 -13.419 -12.496 10.660 1.00 0.00 H ATOM 665 HB2 PRO A 147 -12.569 -15.276 11.423 1.00 0.00 H ATOM 666 HB3 PRO A 147 -14.182 -14.706 10.888 1.00 0.00 H ATOM 667 HG2 PRO A 147 -12.551 -16.087 9.201 1.00 0.00 H ATOM 668 HG3 PRO A 147 -13.489 -14.669 8.601 1.00 0.00 H ATOM 669 HD2 PRO A 147 -10.608 -14.833 9.476 1.00 0.00 H ATOM 670 HD3 PRO A 147 -11.279 -14.036 8.018 1.00 0.00 H ATOM 671 N GLU A 148 -10.731 -13.051 12.413 1.00 0.00 N ATOM 672 CA GLU A 148 -10.025 -12.837 13.666 1.00 0.00 C ATOM 673 C GLU A 148 -9.808 -11.344 13.932 1.00 0.00 C ATOM 674 O GLU A 148 -9.378 -10.957 15.017 1.00 0.00 O ATOM 675 CB GLU A 148 -8.683 -13.566 13.563 1.00 0.00 C ATOM 676 CG GLU A 148 -8.022 -13.734 14.930 1.00 0.00 C ATOM 677 CD GLU A 148 -6.752 -14.576 14.819 1.00 0.00 C ATOM 678 OE1 GLU A 148 -5.677 -13.976 14.597 1.00 0.00 O ATOM 679 OE2 GLU A 148 -6.866 -15.815 14.956 1.00 0.00 O ATOM 680 H GLU A 148 -10.176 -13.290 11.604 1.00 0.00 H ATOM 681 HA GLU A 148 -10.604 -13.269 14.481 1.00 0.00 H ATOM 682 HB2 GLU A 148 -8.853 -14.550 13.124 1.00 0.00 H ATOM 683 HB3 GLU A 148 -8.023 -13.004 12.903 1.00 0.00 H ATOM 684 HG2 GLU A 148 -7.767 -12.753 15.334 1.00 0.00 H ATOM 685 HG3 GLU A 148 -8.723 -14.225 15.606 1.00 0.00 H ATOM 686 N GLY A 149 -10.106 -10.498 12.940 1.00 0.00 N ATOM 687 CA GLY A 149 -9.866 -9.063 13.016 1.00 0.00 C ATOM 688 C GLY A 149 -8.418 -8.727 12.669 1.00 0.00 C ATOM 689 O GLY A 149 -8.015 -7.566 12.723 1.00 0.00 O ATOM 690 H GLY A 149 -10.515 -10.859 12.089 1.00 0.00 H ATOM 691 HA2 GLY A 149 -10.527 -8.559 12.311 1.00 0.00 H ATOM 692 HA3 GLY A 149 -10.081 -8.711 14.021 1.00 0.00 H ATOM 693 N LYS A 150 -7.635 -9.748 12.312 1.00 0.00 N ATOM 694 CA LYS A 150 -6.240 -9.631 11.940 1.00 0.00 C ATOM 695 C LYS A 150 -6.166 -9.199 10.490 1.00 0.00 C ATOM 696 O LYS A 150 -6.854 -9.752 9.636 1.00 0.00 O ATOM 697 CB LYS A 150 -5.618 -11.010 12.147 1.00 0.00 C ATOM 698 CG LYS A 150 -4.242 -11.164 11.512 1.00 0.00 C ATOM 699 CD LYS A 150 -3.730 -12.563 11.862 1.00 0.00 C ATOM 700 CE LYS A 150 -2.451 -12.936 11.110 1.00 0.00 C ATOM 701 NZ LYS A 150 -2.098 -14.341 11.375 1.00 0.00 N ATOM 702 H LYS A 150 -8.021 -10.678 12.284 1.00 0.00 H ATOM 703 HA LYS A 150 -5.733 -8.888 12.556 1.00 0.00 H ATOM 704 HB2 LYS A 150 -5.529 -11.173 13.218 1.00 0.00 H ATOM 705 HB3 LYS A 150 -6.280 -11.767 11.724 1.00 0.00 H ATOM 706 HG2 LYS A 150 -4.317 -11.062 10.430 1.00 0.00 H ATOM 707 HG3 LYS A 150 -3.586 -10.402 11.920 1.00 0.00 H ATOM 708 HD2 LYS A 150 -3.546 -12.615 12.935 1.00 0.00 H ATOM 709 HD3 LYS A 150 -4.504 -13.289 11.605 1.00 0.00 H ATOM 710 HE2 LYS A 150 -2.607 -12.805 10.041 1.00 0.00 H ATOM 711 HE3 LYS A 150 -1.622 -12.293 11.422 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -2.840 -14.951 11.064 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -1.244 -14.580 10.891 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -1.953 -14.472 12.365 1.00 0.00 H ATOM 715 N ILE A 151 -5.327 -8.206 10.215 1.00 0.00 N ATOM 716 CA ILE A 151 -5.198 -7.690 8.864 1.00 0.00 C ATOM 717 C ILE A 151 -4.595 -8.749 7.955 1.00 0.00 C ATOM 718 O ILE A 151 -3.791 -9.577 8.379 1.00 0.00 O ATOM 719 CB ILE A 151 -4.395 -6.391 8.820 1.00 0.00 C ATOM 720 CG1 ILE A 151 -3.107 -6.503 9.633 1.00 0.00 C ATOM 721 CG2 ILE A 151 -5.278 -5.254 9.332 1.00 0.00 C ATOM 722 CD1 ILE A 151 -2.157 -5.361 9.280 1.00 0.00 C ATOM 723 H ILE A 151 -4.775 -7.815 10.960 1.00 0.00 H ATOM 724 HA ILE A 151 -6.195 -7.474 8.487 1.00 0.00 H ATOM 725 HB ILE A 151 -4.147 -6.177 7.784 1.00 0.00 H ATOM 726 HG12 ILE A 151 -3.339 -6.468 10.697 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.621 -7.451 9.404 1.00 0.00 H ATOM 728 HG21 ILE A 151 -5.577 -5.451 10.360 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.736 -4.311 9.280 1.00 0.00 H ATOM 730 HG23 ILE A 151 -6.162 -5.188 8.698 1.00 0.00 H ATOM 731 HD11 ILE A 151 -1.270 -5.432 9.904 1.00 0.00 H ATOM 732 HD12 ILE A 151 -1.871 -5.442 8.230 1.00 0.00 H ATOM 733 HD13 ILE A 151 -2.638 -4.400 9.458 1.00 0.00 H ATOM 734 N THR A 152 -5.005 -8.704 6.689 1.00 0.00 N ATOM 735 CA THR A 152 -4.633 -9.687 5.688 1.00 0.00 C ATOM 736 C THR A 152 -3.195 -9.501 5.202 1.00 0.00 C ATOM 737 O THR A 152 -2.745 -10.223 4.313 1.00 0.00 O ATOM 738 CB THR A 152 -5.627 -9.587 4.532 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.513 -8.321 3.923 1.00 0.00 O ATOM 740 CG2 THR A 152 -7.053 -9.731 5.070 1.00 0.00 C ATOM 741 H THR A 152 -5.614 -7.952 6.397 1.00 0.00 H ATOM 742 HA THR A 152 -4.714 -10.678 6.133 1.00 0.00 H ATOM 743 HB THR A 152 -5.426 -10.372 3.802 1.00 0.00 H ATOM 744 HG1 THR A 152 -6.092 -8.303 3.154 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.285 -8.891 5.728 1.00 0.00 H ATOM 746 HG22 THR A 152 -7.758 -9.746 4.240 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.141 -10.659 5.638 1.00 0.00 H ATOM 748 N GLY A 153 -2.471 -8.536 5.778 1.00 0.00 N ATOM 749 CA GLY A 153 -1.087 -8.257 5.425 1.00 0.00 C ATOM 750 C GLY A 153 -0.985 -7.398 4.168 1.00 0.00 C ATOM 751 O GLY A 153 0.115 -7.166 3.669 1.00 0.00 O ATOM 752 H GLY A 153 -2.896 -7.968 6.497 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.622 -7.724 6.253 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.553 -9.191 5.265 1.00 0.00 H ATOM 755 N GLU A 154 -2.125 -6.924 3.657 1.00 0.00 N ATOM 756 CA GLU A 154 -2.171 -6.046 2.502 1.00 0.00 C ATOM 757 C GLU A 154 -3.215 -4.958 2.725 1.00 0.00 C ATOM 758 O GLU A 154 -4.061 -5.071 3.609 1.00 0.00 O ATOM 759 CB GLU A 154 -2.435 -6.847 1.223 1.00 0.00 C ATOM 760 CG GLU A 154 -3.764 -7.602 1.268 1.00 0.00 C ATOM 761 CD GLU A 154 -3.995 -8.411 -0.009 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.282 -8.156 -1.006 1.00 0.00 O ATOM 763 OE2 GLU A 154 -4.888 -9.287 0.019 1.00 0.00 O ATOM 764 H GLU A 154 -3.004 -7.179 4.086 1.00 0.00 H ATOM 765 HA GLU A 154 -1.205 -5.555 2.399 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.443 -6.165 0.373 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.631 -7.568 1.089 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.755 -8.284 2.118 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.580 -6.888 1.391 1.00 0.00 H ATOM 770 N ALA A 155 -3.149 -3.899 1.917 1.00 0.00 N ATOM 771 CA ALA A 155 -3.955 -2.709 2.120 1.00 0.00 C ATOM 772 C ALA A 155 -4.161 -1.962 0.810 1.00 0.00 C ATOM 773 O ALA A 155 -3.698 -2.386 -0.248 1.00 0.00 O ATOM 774 CB ALA A 155 -3.231 -1.814 3.129 1.00 0.00 C ATOM 775 H ALA A 155 -2.513 -3.907 1.133 1.00 0.00 H ATOM 776 HA ALA A 155 -4.939 -2.975 2.509 1.00 0.00 H ATOM 777 HB1 ALA A 155 -3.113 -2.351 4.068 1.00 0.00 H ATOM 778 HB2 ALA A 155 -2.245 -1.552 2.751 1.00 0.00 H ATOM 779 HB3 ALA A 155 -3.799 -0.901 3.303 1.00 0.00 H ATOM 780 N PHE A 156 -4.868 -0.837 0.902 1.00 0.00 N ATOM 781 CA PHE A 156 -5.259 -0.037 -0.238 1.00 0.00 C ATOM 782 C PHE A 156 -5.217 1.417 0.201 1.00 0.00 C ATOM 783 O PHE A 156 -5.479 1.724 1.363 1.00 0.00 O ATOM 784 CB PHE A 156 -6.666 -0.449 -0.672 1.00 0.00 C ATOM 785 CG PHE A 156 -6.773 -1.892 -1.112 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.430 -2.259 -2.423 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.214 -2.869 -0.207 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.510 -3.601 -2.822 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.299 -4.210 -0.610 1.00 0.00 C ATOM 790 CZ PHE A 156 -6.943 -4.577 -1.914 1.00 0.00 C ATOM 791 H PHE A 156 -5.160 -0.502 1.810 1.00 0.00 H ATOM 792 HA PHE A 156 -4.569 -0.184 -1.067 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.353 -0.280 0.154 1.00 0.00 H ATOM 794 HB3 PHE A 156 -6.973 0.192 -1.492 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.104 -1.512 -3.131 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.489 -2.588 0.799 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.240 -3.882 -3.829 1.00 0.00 H ATOM 798 HE2 PHE A 156 -7.639 -4.961 0.083 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.003 -5.611 -2.220 1.00 0.00 H ATOM 800 N VAL A 157 -4.886 2.314 -0.726 1.00 0.00 N ATOM 801 CA VAL A 157 -4.722 3.722 -0.409 1.00 0.00 C ATOM 802 C VAL A 157 -5.204 4.554 -1.583 1.00 0.00 C ATOM 803 O VAL A 157 -5.412 4.038 -2.679 1.00 0.00 O ATOM 804 CB VAL A 157 -3.239 4.026 -0.141 1.00 0.00 C ATOM 805 CG1 VAL A 157 -2.980 5.491 0.199 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.714 3.229 1.036 1.00 0.00 C ATOM 807 H VAL A 157 -4.740 2.020 -1.683 1.00 0.00 H ATOM 808 HA VAL A 157 -5.298 3.964 0.484 1.00 0.00 H ATOM 809 HB VAL A 157 -2.649 3.762 -1.011 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.687 5.814 0.960 1.00 0.00 H ATOM 811 HG12 VAL A 157 -1.965 5.602 0.577 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.083 6.105 -0.693 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.327 3.451 1.905 1.00 0.00 H ATOM 814 HG22 VAL A 157 -2.752 2.168 0.799 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.684 3.531 1.219 1.00 0.00 H ATOM 816 N GLN A 158 -5.376 5.850 -1.342 1.00 0.00 N ATOM 817 CA GLN A 158 -5.577 6.818 -2.394 1.00 0.00 C ATOM 818 C GLN A 158 -4.604 7.967 -2.195 1.00 0.00 C ATOM 819 O GLN A 158 -4.761 8.796 -1.305 1.00 0.00 O ATOM 820 CB GLN A 158 -7.033 7.274 -2.470 1.00 0.00 C ATOM 821 CG GLN A 158 -7.137 8.192 -3.689 1.00 0.00 C ATOM 822 CD GLN A 158 -8.559 8.391 -4.183 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.498 8.524 -3.404 1.00 0.00 O ATOM 824 NE2 GLN A 158 -8.706 8.409 -5.505 1.00 0.00 N ATOM 825 H GLN A 158 -5.357 6.179 -0.384 1.00 0.00 H ATOM 826 HA GLN A 158 -5.326 6.355 -3.340 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.675 6.404 -2.603 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.322 7.805 -1.564 1.00 0.00 H ATOM 829 HG2 GLN A 158 -6.694 9.162 -3.464 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.574 7.736 -4.501 1.00 0.00 H ATOM 831 HE21 GLN A 158 -7.898 8.310 -6.100 1.00 0.00 H ATOM 832 HE22 GLN A 158 -9.618 8.520 -5.913 1.00 0.00 H ATOM 833 N PHE A 159 -3.581 8.012 -3.045 1.00 0.00 N ATOM 834 CA PHE A 159 -2.706 9.161 -3.096 1.00 0.00 C ATOM 835 C PHE A 159 -3.417 10.309 -3.797 1.00 0.00 C ATOM 836 O PHE A 159 -4.494 10.132 -4.364 1.00 0.00 O ATOM 837 CB PHE A 159 -1.404 8.804 -3.791 1.00 0.00 C ATOM 838 CG PHE A 159 -0.520 7.925 -2.940 1.00 0.00 C ATOM 839 CD1 PHE A 159 0.089 8.465 -1.798 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.311 6.585 -3.283 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.914 7.666 -0.993 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.526 5.792 -2.490 1.00 0.00 C ATOM 843 CZ PHE A 159 1.139 6.332 -1.353 1.00 0.00 C ATOM 844 H PHE A 159 -3.408 7.240 -3.674 1.00 0.00 H ATOM 845 HA PHE A 159 -2.471 9.470 -2.085 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.619 8.344 -4.751 1.00 0.00 H ATOM 847 HB3 PHE A 159 -0.854 9.715 -3.989 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.078 9.501 -1.541 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.791 6.166 -4.154 1.00 0.00 H ATOM 850 HE1 PHE A 159 1.374 8.072 -0.100 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.702 4.760 -2.754 1.00 0.00 H ATOM 852 HZ PHE A 159 1.788 5.714 -0.757 1.00 0.00 H ATOM 853 N ALA A 160 -2.807 11.491 -3.757 1.00 0.00 N ATOM 854 CA ALA A 160 -3.365 12.669 -4.380 1.00 0.00 C ATOM 855 C ALA A 160 -3.318 12.529 -5.906 1.00 0.00 C ATOM 856 O ALA A 160 -2.353 12.938 -6.553 1.00 0.00 O ATOM 857 CB ALA A 160 -2.593 13.894 -3.897 1.00 0.00 C ATOM 858 H ALA A 160 -1.925 11.585 -3.279 1.00 0.00 H ATOM 859 HA ALA A 160 -4.404 12.734 -4.048 1.00 0.00 H ATOM 860 HB1 ALA A 160 -1.543 13.802 -4.178 1.00 0.00 H ATOM 861 HB2 ALA A 160 -3.012 14.795 -4.344 1.00 0.00 H ATOM 862 HB3 ALA A 160 -2.664 13.964 -2.811 1.00 0.00 H ATOM 863 N SER A 161 -4.375 11.942 -6.474 1.00 0.00 N ATOM 864 CA SER A 161 -4.499 11.657 -7.899 1.00 0.00 C ATOM 865 C SER A 161 -3.450 10.643 -8.364 1.00 0.00 C ATOM 866 O SER A 161 -2.526 10.304 -7.625 1.00 0.00 O ATOM 867 CB SER A 161 -4.448 12.957 -8.705 1.00 0.00 C ATOM 868 OG SER A 161 -4.774 12.698 -10.055 1.00 0.00 O ATOM 869 H SER A 161 -5.140 11.668 -5.875 1.00 0.00 H ATOM 870 HA SER A 161 -5.480 11.212 -8.063 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.169 13.663 -8.294 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.450 13.391 -8.650 1.00 0.00 H ATOM 873 HG SER A 161 -4.768 13.533 -10.537 1.00 0.00 H ATOM 874 N GLN A 162 -3.592 10.154 -9.599 1.00 0.00 N ATOM 875 CA GLN A 162 -2.737 9.102 -10.134 1.00 0.00 C ATOM 876 C GLN A 162 -1.282 9.562 -10.247 1.00 0.00 C ATOM 877 O GLN A 162 -0.384 8.733 -10.367 1.00 0.00 O ATOM 878 CB GLN A 162 -3.297 8.648 -11.488 1.00 0.00 C ATOM 879 CG GLN A 162 -2.800 7.258 -11.902 1.00 0.00 C ATOM 880 CD GLN A 162 -1.928 7.308 -13.150 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.287 6.741 -14.178 1.00 0.00 O ATOM 882 NE2 GLN A 162 -0.783 7.981 -13.079 1.00 0.00 N ATOM 883 H GLN A 162 -4.323 10.519 -10.195 1.00 0.00 H ATOM 884 HA GLN A 162 -2.775 8.259 -9.443 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.383 8.607 -11.411 1.00 0.00 H ATOM 886 HB3 GLN A 162 -3.034 9.369 -12.259 1.00 0.00 H ATOM 887 HG2 GLN A 162 -2.239 6.808 -11.083 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.667 6.632 -12.124 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.505 8.417 -12.211 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.195 8.052 -13.898 1.00 0.00 H ATOM 891 N GLU A 163 -1.032 10.874 -10.212 1.00 0.00 N ATOM 892 CA GLU A 163 0.320 11.406 -10.295 1.00 0.00 C ATOM 893 C GLU A 163 1.098 11.096 -9.015 1.00 0.00 C ATOM 894 O GLU A 163 2.250 10.667 -9.070 1.00 0.00 O ATOM 895 CB GLU A 163 0.227 12.918 -10.516 1.00 0.00 C ATOM 896 CG GLU A 163 1.606 13.567 -10.649 1.00 0.00 C ATOM 897 CD GLU A 163 2.393 12.991 -11.824 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.880 13.073 -12.964 1.00 0.00 O ATOM 899 OE2 GLU A 163 3.502 12.473 -11.572 1.00 0.00 O ATOM 900 H GLU A 163 -1.799 11.528 -10.123 1.00 0.00 H ATOM 901 HA GLU A 163 0.834 10.949 -11.141 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.344 13.110 -11.425 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.297 13.370 -9.674 1.00 0.00 H ATOM 904 HG2 GLU A 163 1.477 14.640 -10.795 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.166 13.414 -9.726 1.00 0.00 H ATOM 906 N LEU A 164 0.471 11.313 -7.853 1.00 0.00 N ATOM 907 CA LEU A 164 1.100 11.048 -6.571 1.00 0.00 C ATOM 908 C LEU A 164 1.227 9.532 -6.368 1.00 0.00 C ATOM 909 O LEU A 164 2.166 9.061 -5.730 1.00 0.00 O ATOM 910 CB LEU A 164 0.221 11.719 -5.514 1.00 0.00 C ATOM 911 CG LEU A 164 0.873 12.049 -4.172 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.811 10.988 -3.640 1.00 0.00 C ATOM 913 CD2 LEU A 164 1.700 13.323 -4.261 1.00 0.00 C ATOM 914 H LEU A 164 -0.475 11.675 -7.847 1.00 0.00 H ATOM 915 HA LEU A 164 2.089 11.501 -6.543 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.131 12.662 -5.923 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.654 11.103 -5.351 1.00 0.00 H ATOM 918 HG LEU A 164 0.079 12.207 -3.450 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.659 10.884 -4.315 1.00 0.00 H ATOM 920 HD12 LEU A 164 2.169 11.334 -2.673 1.00 0.00 H ATOM 921 HD13 LEU A 164 1.291 10.039 -3.532 1.00 0.00 H ATOM 922 HD21 LEU A 164 1.053 14.147 -4.557 1.00 0.00 H ATOM 923 HD22 LEU A 164 2.140 13.529 -3.281 1.00 0.00 H ATOM 924 HD23 LEU A 164 2.495 13.189 -4.993 1.00 0.00 H ATOM 925 N ALA A 165 0.286 8.753 -6.910 1.00 0.00 N ATOM 926 CA ALA A 165 0.328 7.302 -6.788 1.00 0.00 C ATOM 927 C ALA A 165 1.544 6.725 -7.511 1.00 0.00 C ATOM 928 O ALA A 165 2.173 5.787 -7.026 1.00 0.00 O ATOM 929 CB ALA A 165 -0.948 6.721 -7.392 1.00 0.00 C ATOM 930 H ALA A 165 -0.479 9.168 -7.420 1.00 0.00 H ATOM 931 HA ALA A 165 0.381 7.028 -5.733 1.00 0.00 H ATOM 932 HB1 ALA A 165 -1.817 7.150 -6.894 1.00 0.00 H ATOM 933 HB2 ALA A 165 -0.983 6.954 -8.456 1.00 0.00 H ATOM 934 HB3 ALA A 165 -0.951 5.639 -7.261 1.00 0.00 H ATOM 935 N GLU A 166 1.876 7.286 -8.676 1.00 0.00 N ATOM 936 CA GLU A 166 3.001 6.809 -9.468 1.00 0.00 C ATOM 937 C GLU A 166 4.323 7.115 -8.770 1.00 0.00 C ATOM 938 O GLU A 166 5.297 6.386 -8.946 1.00 0.00 O ATOM 939 CB GLU A 166 2.972 7.479 -10.834 1.00 0.00 C ATOM 940 CG GLU A 166 1.886 6.862 -11.713 1.00 0.00 C ATOM 941 CD GLU A 166 2.188 5.416 -12.098 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.300 5.175 -12.619 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.304 4.562 -11.866 1.00 0.00 O ATOM 944 H GLU A 166 1.335 8.065 -9.022 1.00 0.00 H ATOM 945 HA GLU A 166 2.928 5.731 -9.611 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.784 8.547 -10.712 1.00 0.00 H ATOM 947 HB3 GLU A 166 3.940 7.349 -11.314 1.00 0.00 H ATOM 948 HG2 GLU A 166 0.930 6.902 -11.190 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.816 7.450 -12.622 1.00 0.00 H ATOM 950 N LYS A 167 4.366 8.188 -7.976 1.00 0.00 N ATOM 951 CA LYS A 167 5.542 8.494 -7.175 1.00 0.00 C ATOM 952 C LYS A 167 5.686 7.497 -6.033 1.00 0.00 C ATOM 953 O LYS A 167 6.798 7.100 -5.689 1.00 0.00 O ATOM 954 CB LYS A 167 5.405 9.895 -6.603 1.00 0.00 C ATOM 955 CG LYS A 167 5.646 10.919 -7.708 1.00 0.00 C ATOM 956 CD LYS A 167 4.947 12.199 -7.286 1.00 0.00 C ATOM 957 CE LYS A 167 5.390 13.398 -8.119 1.00 0.00 C ATOM 958 NZ LYS A 167 5.306 13.128 -9.568 1.00 0.00 N ATOM 959 H LYS A 167 3.566 8.805 -7.927 1.00 0.00 H ATOM 960 HA LYS A 167 6.425 8.461 -7.805 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.405 10.011 -6.183 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.142 10.047 -5.814 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.717 11.088 -7.821 1.00 0.00 H ATOM 964 HG3 LYS A 167 5.220 10.569 -8.647 1.00 0.00 H ATOM 965 HD2 LYS A 167 3.876 12.045 -7.405 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.166 12.384 -6.235 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.751 14.245 -7.868 1.00 0.00 H ATOM 968 HE3 LYS A 167 6.420 13.643 -7.859 1.00 0.00 H ATOM 969 HZ1 LYS A 167 4.362 12.872 -9.829 1.00 0.00 H ATOM 970 HZ2 LYS A 167 5.575 13.953 -10.086 1.00 0.00 H ATOM 971 HZ3 LYS A 167 5.925 12.370 -9.814 1.00 0.00 H ATOM 972 N ALA A 168 4.557 7.093 -5.448 1.00 0.00 N ATOM 973 CA ALA A 168 4.543 6.123 -4.364 1.00 0.00 C ATOM 974 C ALA A 168 5.075 4.762 -4.808 1.00 0.00 C ATOM 975 O ALA A 168 5.483 3.962 -3.972 1.00 0.00 O ATOM 976 CB ALA A 168 3.117 5.976 -3.852 1.00 0.00 C ATOM 977 H ALA A 168 3.675 7.475 -5.765 1.00 0.00 H ATOM 978 HA ALA A 168 5.167 6.492 -3.548 1.00 0.00 H ATOM 979 HB1 ALA A 168 2.713 6.957 -3.605 1.00 0.00 H ATOM 980 HB2 ALA A 168 2.495 5.515 -4.617 1.00 0.00 H ATOM 981 HB3 ALA A 168 3.121 5.344 -2.964 1.00 0.00 H ATOM 982 N LEU A 169 5.078 4.486 -6.115 1.00 0.00 N ATOM 983 CA LEU A 169 5.610 3.237 -6.639 1.00 0.00 C ATOM 984 C LEU A 169 7.126 3.161 -6.468 1.00 0.00 C ATOM 985 O LEU A 169 7.712 2.095 -6.646 1.00 0.00 O ATOM 986 CB LEU A 169 5.260 3.129 -8.118 1.00 0.00 C ATOM 987 CG LEU A 169 3.755 3.023 -8.371 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.533 3.057 -9.877 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.181 1.725 -7.804 1.00 0.00 C ATOM 990 H LEU A 169 4.701 5.159 -6.769 1.00 0.00 H ATOM 991 HA LEU A 169 5.168 2.401 -6.101 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.646 4.017 -8.607 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.749 2.262 -8.550 1.00 0.00 H ATOM 994 HG LEU A 169 3.247 3.870 -7.919 1.00 0.00 H ATOM 995 HD11 LEU A 169 4.018 2.196 -10.337 1.00 0.00 H ATOM 996 HD12 LEU A 169 2.464 3.035 -10.088 1.00 0.00 H ATOM 997 HD13 LEU A 169 3.966 3.975 -10.280 1.00 0.00 H ATOM 998 HD21 LEU A 169 2.127 1.648 -8.070 1.00 0.00 H ATOM 999 HD22 LEU A 169 3.723 0.873 -8.214 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.273 1.723 -6.719 1.00 0.00 H ATOM 1001 N GLY A 170 7.769 4.280 -6.125 1.00 0.00 N ATOM 1002 CA GLY A 170 9.200 4.302 -5.880 1.00 0.00 C ATOM 1003 C GLY A 170 9.524 3.641 -4.542 1.00 0.00 C ATOM 1004 O GLY A 170 10.682 3.350 -4.251 1.00 0.00 O ATOM 1005 H GLY A 170 7.259 5.147 -6.026 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.711 3.771 -6.682 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.531 5.340 -5.862 1.00 0.00 H ATOM 1008 N LYS A 171 8.486 3.407 -3.731 1.00 0.00 N ATOM 1009 CA LYS A 171 8.569 2.758 -2.434 1.00 0.00 C ATOM 1010 C LYS A 171 8.551 1.242 -2.563 1.00 0.00 C ATOM 1011 O LYS A 171 8.614 0.529 -1.565 1.00 0.00 O ATOM 1012 CB LYS A 171 7.352 3.175 -1.635 1.00 0.00 C ATOM 1013 CG LYS A 171 7.311 4.679 -1.425 1.00 0.00 C ATOM 1014 CD LYS A 171 8.405 5.040 -0.425 1.00 0.00 C ATOM 1015 CE LYS A 171 8.242 6.474 0.067 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.255 6.799 1.087 1.00 0.00 N ATOM 1017 H LYS A 171 7.565 3.697 -4.025 1.00 0.00 H ATOM 1018 HA LYS A 171 9.474 3.066 -1.918 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.463 2.875 -2.174 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.357 2.678 -0.669 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.462 5.214 -2.362 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.329 4.912 -1.035 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.336 4.349 0.412 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.379 4.930 -0.902 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.348 7.144 -0.784 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.247 6.594 0.493 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 10.183 6.677 0.706 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.146 7.757 1.388 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 9.142 6.190 1.887 1.00 0.00 H ATOM 1030 N HIS A 172 8.464 0.741 -3.790 1.00 0.00 N ATOM 1031 CA HIS A 172 8.526 -0.687 -4.019 1.00 0.00 C ATOM 1032 C HIS A 172 9.785 -1.272 -3.375 1.00 0.00 C ATOM 1033 O HIS A 172 10.894 -0.799 -3.616 1.00 0.00 O ATOM 1034 CB HIS A 172 8.451 -0.946 -5.522 1.00 0.00 C ATOM 1035 CG HIS A 172 8.293 -2.404 -5.859 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.534 -3.322 -5.170 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.872 -3.065 -6.906 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.653 -4.505 -5.795 1.00 0.00 C ATOM 1039 NE2 HIS A 172 8.460 -4.402 -6.865 1.00 0.00 N ATOM 1040 H HIS A 172 8.350 1.364 -4.574 1.00 0.00 H ATOM 1041 HA HIS A 172 7.651 -1.137 -3.546 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.593 -0.405 -5.920 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.344 -0.550 -6.005 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.984 -3.146 -4.343 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.535 -2.629 -7.637 1.00 0.00 H ATOM 1046 HE1 HIS A 172 7.163 -5.414 -5.476 1.00 0.00 H ATOM 1047 N LYS A 173 9.589 -2.307 -2.554 1.00 0.00 N ATOM 1048 CA LYS A 173 10.620 -2.985 -1.774 1.00 0.00 C ATOM 1049 C LYS A 173 11.449 -2.046 -0.881 1.00 0.00 C ATOM 1050 O LYS A 173 12.553 -2.411 -0.479 1.00 0.00 O ATOM 1051 CB LYS A 173 11.517 -3.846 -2.680 1.00 0.00 C ATOM 1052 CG LYS A 173 10.767 -4.543 -3.823 1.00 0.00 C ATOM 1053 CD LYS A 173 11.624 -5.688 -4.372 1.00 0.00 C ATOM 1054 CE LYS A 173 10.986 -6.352 -5.596 1.00 0.00 C ATOM 1055 NZ LYS A 173 11.104 -5.504 -6.797 1.00 0.00 N ATOM 1056 H LYS A 173 8.648 -2.661 -2.449 1.00 0.00 H ATOM 1057 HA LYS A 173 10.082 -3.659 -1.107 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.294 -3.220 -3.118 1.00 0.00 H ATOM 1059 HB3 LYS A 173 11.993 -4.607 -2.063 1.00 0.00 H ATOM 1060 HG2 LYS A 173 9.825 -4.946 -3.459 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.566 -3.820 -4.614 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.611 -5.312 -4.641 1.00 0.00 H ATOM 1063 HD3 LYS A 173 11.739 -6.439 -3.590 1.00 0.00 H ATOM 1064 HE2 LYS A 173 11.487 -7.303 -5.785 1.00 0.00 H ATOM 1065 HE3 LYS A 173 9.933 -6.556 -5.398 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 12.075 -5.290 -6.976 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 10.718 -5.989 -7.596 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 10.586 -4.647 -6.659 1.00 0.00 H ATOM 1069 N GLU A 174 10.945 -0.848 -0.562 1.00 0.00 N ATOM 1070 CA GLU A 174 11.674 0.171 0.189 1.00 0.00 C ATOM 1071 C GLU A 174 11.631 -0.026 1.704 1.00 0.00 C ATOM 1072 O GLU A 174 12.398 0.598 2.436 1.00 0.00 O ATOM 1073 CB GLU A 174 11.041 1.500 -0.199 1.00 0.00 C ATOM 1074 CG GLU A 174 11.572 2.696 0.568 1.00 0.00 C ATOM 1075 CD GLU A 174 13.053 2.979 0.311 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.570 2.522 -0.734 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.663 3.658 1.168 1.00 0.00 O ATOM 1078 H GLU A 174 10.008 -0.598 -0.849 1.00 0.00 H ATOM 1079 HA GLU A 174 12.722 0.141 -0.098 1.00 0.00 H ATOM 1080 HB2 GLU A 174 11.176 1.666 -1.269 1.00 0.00 H ATOM 1081 HB3 GLU A 174 9.976 1.440 0.016 1.00 0.00 H ATOM 1082 HG2 GLU A 174 10.970 3.539 0.255 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.392 2.536 1.627 1.00 0.00 H ATOM 1084 N ARG A 175 10.734 -0.895 2.167 1.00 0.00 N ATOM 1085 CA ARG A 175 10.651 -1.353 3.541 1.00 0.00 C ATOM 1086 C ARG A 175 10.095 -0.317 4.524 1.00 0.00 C ATOM 1087 O ARG A 175 9.906 0.846 4.172 1.00 0.00 O ATOM 1088 CB ARG A 175 12.026 -1.878 3.952 1.00 0.00 C ATOM 1089 CG ARG A 175 12.734 -2.614 2.808 1.00 0.00 C ATOM 1090 CD ARG A 175 13.914 -3.395 3.365 1.00 0.00 C ATOM 1091 NE ARG A 175 14.636 -4.089 2.294 1.00 0.00 N ATOM 1092 CZ ARG A 175 15.711 -4.858 2.492 1.00 0.00 C ATOM 1093 NH1 ARG A 175 16.203 -5.040 3.716 1.00 0.00 N ATOM 1094 NH2 ARG A 175 16.302 -5.452 1.459 1.00 0.00 N ATOM 1095 H ARG A 175 10.075 -1.274 1.517 1.00 0.00 H ATOM 1096 HA ARG A 175 9.961 -2.192 3.558 1.00 0.00 H ATOM 1097 HB2 ARG A 175 12.656 -1.057 4.299 1.00 0.00 H ATOM 1098 HB3 ARG A 175 11.873 -2.574 4.759 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.042 -3.291 2.314 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.111 -1.897 2.080 1.00 0.00 H ATOM 1101 HD2 ARG A 175 14.578 -2.687 3.854 1.00 0.00 H ATOM 1102 HD3 ARG A 175 13.550 -4.120 4.094 1.00 0.00 H ATOM 1103 HE ARG A 175 14.294 -3.974 1.351 1.00 0.00 H ATOM 1104 HH11 ARG A 175 15.764 -4.595 4.507 1.00 0.00 H ATOM 1105 HH12 ARG A 175 17.015 -5.624 3.850 1.00 0.00 H ATOM 1106 HH21 ARG A 175 15.940 -5.319 0.526 1.00 0.00 H ATOM 1107 HH22 ARG A 175 17.112 -6.034 1.606 1.00 0.00 H ATOM 1108 N ILE A 176 9.833 -0.754 5.764 1.00 0.00 N ATOM 1109 CA ILE A 176 9.220 0.085 6.796 1.00 0.00 C ATOM 1110 C ILE A 176 10.039 0.135 8.091 1.00 0.00 C ATOM 1111 O ILE A 176 9.771 0.976 8.948 1.00 0.00 O ATOM 1112 CB ILE A 176 7.760 -0.372 7.011 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.839 0.648 6.331 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.352 -0.538 8.483 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.368 0.227 6.369 1.00 0.00 C ATOM 1116 H ILE A 176 10.060 -1.709 6.003 1.00 0.00 H ATOM 1117 HA ILE A 176 9.201 1.105 6.420 1.00 0.00 H ATOM 1118 HB ILE A 176 7.629 -1.337 6.523 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.944 1.610 6.834 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.144 0.763 5.292 1.00 0.00 H ATOM 1121 HG21 ILE A 176 7.358 0.431 8.985 1.00 0.00 H ATOM 1122 HG22 ILE A 176 6.348 -0.960 8.547 1.00 0.00 H ATOM 1123 HG23 ILE A 176 8.039 -1.219 8.985 1.00 0.00 H ATOM 1124 HD11 ILE A 176 5.019 0.180 7.398 1.00 0.00 H ATOM 1125 HD12 ILE A 176 4.768 0.956 5.824 1.00 0.00 H ATOM 1126 HD13 ILE A 176 5.245 -0.752 5.909 1.00 0.00 H ATOM 1127 N GLY A 177 11.034 -0.743 8.250 1.00 0.00 N ATOM 1128 CA GLY A 177 11.911 -0.690 9.418 1.00 0.00 C ATOM 1129 C GLY A 177 12.543 -2.033 9.782 1.00 0.00 C ATOM 1130 O GLY A 177 13.648 -2.059 10.323 1.00 0.00 O ATOM 1131 H GLY A 177 11.190 -1.450 7.549 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.706 0.032 9.229 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.329 -0.347 10.274 1.00 0.00 H ATOM 1134 N HIS A 178 11.860 -3.145 9.495 1.00 0.00 N ATOM 1135 CA HIS A 178 12.373 -4.479 9.796 1.00 0.00 C ATOM 1136 C HIS A 178 11.819 -5.517 8.819 1.00 0.00 C ATOM 1137 O HIS A 178 12.144 -6.700 8.912 1.00 0.00 O ATOM 1138 CB HIS A 178 11.972 -4.871 11.221 1.00 0.00 C ATOM 1139 CG HIS A 178 10.551 -5.366 11.299 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.415 -4.670 10.955 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.152 -6.606 11.720 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.364 -5.489 11.134 1.00 0.00 C ATOM 1143 NE2 HIS A 178 8.760 -6.681 11.611 1.00 0.00 N ATOM 1144 H HIS A 178 10.955 -3.069 9.056 1.00 0.00 H ATOM 1145 HA HIS A 178 13.461 -4.464 9.722 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.629 -5.673 11.557 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.101 -4.019 11.889 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.373 -3.715 10.626 1.00 0.00 H ATOM 1149 HD2 HIS A 178 10.807 -7.391 12.072 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.339 -5.225 10.921 1.00 0.00 H ATOM 1151 N ARG A 179 10.980 -5.065 7.884 1.00 0.00 N ATOM 1152 CA ARG A 179 10.272 -5.908 6.938 1.00 0.00 C ATOM 1153 C ARG A 179 10.109 -5.122 5.646 1.00 0.00 C ATOM 1154 O ARG A 179 10.027 -3.894 5.697 1.00 0.00 O ATOM 1155 CB ARG A 179 8.915 -6.263 7.543 1.00 0.00 C ATOM 1156 CG ARG A 179 8.183 -7.266 6.661 1.00 0.00 C ATOM 1157 CD ARG A 179 6.893 -7.731 7.333 1.00 0.00 C ATOM 1158 NE ARG A 179 7.165 -8.479 8.566 1.00 0.00 N ATOM 1159 CZ ARG A 179 7.604 -9.740 8.600 1.00 0.00 C ATOM 1160 NH1 ARG A 179 7.842 -10.415 7.477 1.00 0.00 N ATOM 1161 NH2 ARG A 179 7.808 -10.339 9.772 1.00 0.00 N ATOM 1162 H ARG A 179 10.811 -4.072 7.821 1.00 0.00 H ATOM 1163 HA ARG A 179 10.832 -6.823 6.750 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.075 -6.715 8.520 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.311 -5.362 7.659 1.00 0.00 H ATOM 1166 HG2 ARG A 179 7.941 -6.803 5.705 1.00 0.00 H ATOM 1167 HG3 ARG A 179 8.838 -8.120 6.500 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.287 -6.857 7.568 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.337 -8.365 6.642 1.00 0.00 H ATOM 1170 HE ARG A 179 7.007 -8.004 9.443 1.00 0.00 H ATOM 1171 HH11 ARG A 179 7.701 -9.970 6.580 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.162 -11.370 7.519 1.00 0.00 H ATOM 1173 HH21 ARG A 179 7.634 -9.837 10.629 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.136 -11.292 9.802 1.00 0.00 H ATOM 1175 N TYR A 180 10.059 -5.796 4.492 1.00 0.00 N ATOM 1176 CA TYR A 180 9.954 -5.064 3.245 1.00 0.00 C ATOM 1177 C TYR A 180 8.496 -4.924 2.841 1.00 0.00 C ATOM 1178 O TYR A 180 7.658 -5.756 3.186 1.00 0.00 O ATOM 1179 CB TYR A 180 10.838 -5.655 2.145 1.00 0.00 C ATOM 1180 CG TYR A 180 10.462 -7.011 1.592 1.00 0.00 C ATOM 1181 CD1 TYR A 180 10.714 -8.167 2.342 1.00 0.00 C ATOM 1182 CD2 TYR A 180 9.876 -7.108 0.320 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.436 -9.429 1.799 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.594 -8.366 -0.229 1.00 0.00 C ATOM 1185 CZ TYR A 180 9.899 -9.533 0.501 1.00 0.00 C ATOM 1186 OH TYR A 180 9.674 -10.760 -0.047 1.00 0.00 O ATOM 1187 H TYR A 180 10.090 -6.805 4.472 1.00 0.00 H ATOM 1188 HA TYR A 180 10.331 -4.062 3.426 1.00 0.00 H ATOM 1189 HB2 TYR A 180 10.848 -4.949 1.313 1.00 0.00 H ATOM 1190 HB3 TYR A 180 11.857 -5.719 2.530 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.126 -8.089 3.338 1.00 0.00 H ATOM 1192 HD2 TYR A 180 9.641 -6.217 -0.248 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.637 -10.321 2.374 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.146 -8.435 -1.209 1.00 0.00 H ATOM 1195 HH TYR A 180 9.319 -10.708 -0.938 1.00 0.00 H ATOM 1196 N ILE A 181 8.205 -3.855 2.101 1.00 0.00 N ATOM 1197 CA ILE A 181 6.847 -3.487 1.753 1.00 0.00 C ATOM 1198 C ILE A 181 6.744 -3.430 0.243 1.00 0.00 C ATOM 1199 O ILE A 181 7.745 -3.296 -0.458 1.00 0.00 O ATOM 1200 CB ILE A 181 6.492 -2.131 2.382 1.00 0.00 C ATOM 1201 CG1 ILE A 181 6.779 -2.116 3.887 1.00 0.00 C ATOM 1202 CG2 ILE A 181 5.015 -1.793 2.146 1.00 0.00 C ATOM 1203 CD1 ILE A 181 5.888 -3.080 4.667 1.00 0.00 C ATOM 1204 H ILE A 181 8.952 -3.263 1.765 1.00 0.00 H ATOM 1205 HA ILE A 181 6.156 -4.243 2.125 1.00 0.00 H ATOM 1206 HB ILE A 181 7.105 -1.360 1.916 1.00 0.00 H ATOM 1207 HG12 ILE A 181 7.823 -2.372 4.066 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.611 -1.106 4.256 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.395 -2.646 2.431 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.735 -0.920 2.737 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.845 -1.558 1.096 1.00 0.00 H ATOM 1212 HD11 ILE A 181 6.023 -4.096 4.301 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.155 -3.046 5.724 1.00 0.00 H ATOM 1214 HD13 ILE A 181 4.843 -2.790 4.556 1.00 0.00 H ATOM 1215 N GLU A 182 5.517 -3.533 -0.254 1.00 0.00 N ATOM 1216 CA GLU A 182 5.256 -3.588 -1.672 1.00 0.00 C ATOM 1217 C GLU A 182 4.271 -2.498 -2.048 1.00 0.00 C ATOM 1218 O GLU A 182 3.491 -2.040 -1.217 1.00 0.00 O ATOM 1219 CB GLU A 182 4.646 -4.951 -1.993 1.00 0.00 C ATOM 1220 CG GLU A 182 5.608 -6.097 -1.693 1.00 0.00 C ATOM 1221 CD GLU A 182 6.457 -6.400 -2.918 1.00 0.00 C ATOM 1222 OE1 GLU A 182 7.530 -5.772 -3.040 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.019 -7.257 -3.716 1.00 0.00 O ATOM 1224 H GLU A 182 4.728 -3.583 0.375 1.00 0.00 H ATOM 1225 HA GLU A 182 6.185 -3.449 -2.227 1.00 0.00 H ATOM 1226 HB2 GLU A 182 3.743 -5.076 -1.397 1.00 0.00 H ATOM 1227 HB3 GLU A 182 4.377 -4.976 -3.046 1.00 0.00 H ATOM 1228 HG2 GLU A 182 6.251 -5.835 -0.855 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.038 -6.987 -1.424 1.00 0.00 H ATOM 1230 N VAL A 183 4.320 -2.090 -3.314 1.00 0.00 N ATOM 1231 CA VAL A 183 3.461 -1.057 -3.858 1.00 0.00 C ATOM 1232 C VAL A 183 3.021 -1.538 -5.233 1.00 0.00 C ATOM 1233 O VAL A 183 3.837 -1.974 -6.044 1.00 0.00 O ATOM 1234 CB VAL A 183 4.210 0.284 -3.933 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.657 0.764 -2.558 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.424 0.175 -4.838 1.00 0.00 C ATOM 1237 H VAL A 183 4.984 -2.517 -3.946 1.00 0.00 H ATOM 1238 HA VAL A 183 2.584 -0.939 -3.217 1.00 0.00 H ATOM 1239 HB VAL A 183 3.578 1.053 -4.356 1.00 0.00 H ATOM 1240 HG11 VAL A 183 3.827 0.696 -1.857 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.497 0.163 -2.205 1.00 0.00 H ATOM 1242 HG13 VAL A 183 4.955 1.807 -2.649 1.00 0.00 H ATOM 1243 HG21 VAL A 183 5.097 0.095 -5.874 1.00 0.00 H ATOM 1244 HG22 VAL A 183 6.042 1.064 -4.718 1.00 0.00 H ATOM 1245 HG23 VAL A 183 5.988 -0.714 -4.568 1.00 0.00 H ATOM 1246 N PHE A 184 1.719 -1.455 -5.487 1.00 0.00 N ATOM 1247 CA PHE A 184 1.099 -1.943 -6.707 1.00 0.00 C ATOM 1248 C PHE A 184 0.005 -0.950 -7.082 1.00 0.00 C ATOM 1249 O PHE A 184 -0.496 -0.242 -6.213 1.00 0.00 O ATOM 1250 CB PHE A 184 0.451 -3.310 -6.442 1.00 0.00 C ATOM 1251 CG PHE A 184 1.222 -4.365 -5.659 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.575 -4.678 -5.891 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.527 -5.061 -4.657 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.210 -5.654 -5.108 1.00 0.00 C ATOM 1255 CE2 PHE A 184 1.160 -6.046 -3.890 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.506 -6.342 -4.112 1.00 0.00 C ATOM 1257 H PHE A 184 1.118 -1.033 -4.794 1.00 0.00 H ATOM 1258 HA PHE A 184 1.828 -2.007 -7.515 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.440 -3.104 -5.866 1.00 0.00 H ATOM 1260 HB3 PHE A 184 0.071 -3.736 -7.365 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.155 -4.190 -6.660 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.509 -4.836 -4.472 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.253 -5.878 -5.272 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.604 -6.573 -3.128 1.00 0.00 H ATOM 1265 HZ PHE A 184 3.005 -7.096 -3.521 1.00 0.00 H ATOM 1266 N LYS A 185 -0.383 -0.876 -8.356 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.439 0.043 -8.746 1.00 0.00 C ATOM 1268 C LYS A 185 -2.800 -0.507 -8.326 1.00 0.00 C ATOM 1269 O LYS A 185 -2.930 -1.704 -8.076 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.389 0.271 -10.252 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.725 1.739 -10.497 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.879 2.013 -11.988 1.00 0.00 C ATOM 1273 CE LYS A 185 -2.220 3.491 -12.196 1.00 0.00 C ATOM 1274 NZ LYS A 185 -2.239 3.843 -13.629 1.00 0.00 N ATOM 1275 H LYS A 185 0.049 -1.455 -9.062 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.274 1.001 -8.250 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.382 0.062 -10.614 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.105 -0.381 -10.755 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.659 1.989 -9.995 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.918 2.347 -10.087 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -0.943 1.775 -12.497 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.680 1.381 -12.373 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -3.196 3.704 -11.754 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -1.470 4.100 -11.687 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -1.350 3.607 -14.054 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -2.976 3.341 -14.102 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -2.398 4.836 -13.744 1.00 0.00 H ATOM 1288 N SER A 186 -3.813 0.359 -8.248 1.00 0.00 N ATOM 1289 CA SER A 186 -5.153 -0.074 -7.881 1.00 0.00 C ATOM 1290 C SER A 186 -6.227 0.873 -8.411 1.00 0.00 C ATOM 1291 O SER A 186 -5.932 1.812 -9.149 1.00 0.00 O ATOM 1292 CB SER A 186 -5.231 -0.160 -6.356 1.00 0.00 C ATOM 1293 OG SER A 186 -6.391 -0.853 -5.953 1.00 0.00 O ATOM 1294 H SER A 186 -3.660 1.338 -8.445 1.00 0.00 H ATOM 1295 HA SER A 186 -5.323 -1.061 -8.310 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.356 -0.690 -5.982 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.247 0.847 -5.938 1.00 0.00 H ATOM 1298 HG SER A 186 -6.425 -0.856 -4.991 1.00 0.00 H ATOM 1299 N SER A 187 -7.481 0.614 -8.027 1.00 0.00 N ATOM 1300 CA SER A 187 -8.645 1.377 -8.447 1.00 0.00 C ATOM 1301 C SER A 187 -9.685 1.387 -7.337 1.00 0.00 C ATOM 1302 O SER A 187 -9.536 0.704 -6.325 1.00 0.00 O ATOM 1303 CB SER A 187 -9.238 0.736 -9.698 1.00 0.00 C ATOM 1304 OG SER A 187 -10.318 1.501 -10.190 1.00 0.00 O ATOM 1305 H SER A 187 -7.643 -0.163 -7.399 1.00 0.00 H ATOM 1306 HA SER A 187 -8.364 2.404 -8.678 1.00 0.00 H ATOM 1307 HB2 SER A 187 -8.464 0.691 -10.454 1.00 0.00 H ATOM 1308 HB3 SER A 187 -9.579 -0.274 -9.467 1.00 0.00 H ATOM 1309 HG SER A 187 -10.635 1.095 -11.004 1.00 0.00 H ATOM 1310 N GLN A 188 -10.746 2.168 -7.532 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.812 2.278 -6.559 1.00 0.00 C ATOM 1312 C GLN A 188 -12.467 0.921 -6.319 1.00 0.00 C ATOM 1313 O GLN A 188 -12.932 0.646 -5.215 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.839 3.278 -7.099 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.065 3.421 -6.196 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.722 4.087 -4.871 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.859 5.297 -4.719 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.274 3.299 -3.900 1.00 0.00 N ATOM 1319 H GLN A 188 -10.818 2.705 -8.385 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.377 2.635 -5.627 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.371 4.252 -7.220 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -13.165 2.934 -8.079 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.811 4.021 -6.711 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.497 2.441 -6.004 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.182 2.305 -4.060 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.025 3.697 -3.007 1.00 0.00 H ATOM 1327 N GLU A 189 -12.504 0.071 -7.350 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.126 -1.245 -7.277 1.00 0.00 C ATOM 1329 C GLU A 189 -12.393 -2.191 -6.321 1.00 0.00 C ATOM 1330 O GLU A 189 -12.815 -3.333 -6.147 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.190 -1.858 -8.677 1.00 0.00 C ATOM 1332 CG GLU A 189 -14.038 -0.993 -9.610 1.00 0.00 C ATOM 1333 CD GLU A 189 -14.180 -1.651 -10.981 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -13.297 -1.410 -11.836 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -15.172 -2.392 -11.165 1.00 0.00 O ATOM 1336 H GLU A 189 -12.085 0.348 -8.226 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.144 -1.112 -6.909 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -12.182 -1.952 -9.081 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.640 -2.850 -8.613 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -15.026 -0.854 -9.169 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -13.568 -0.015 -9.728 1.00 0.00 H ATOM 1342 N GLU A 190 -11.303 -1.729 -5.699 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.524 -2.513 -4.754 1.00 0.00 C ATOM 1344 C GLU A 190 -10.454 -1.830 -3.390 1.00 0.00 C ATOM 1345 O GLU A 190 -9.804 -2.339 -2.479 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.114 -2.687 -5.312 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.095 -3.703 -6.451 1.00 0.00 C ATOM 1348 CD GLU A 190 -7.701 -3.827 -7.065 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -6.862 -4.529 -6.458 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -7.488 -3.217 -8.137 1.00 0.00 O ATOM 1351 H GLU A 190 -10.983 -0.789 -5.885 1.00 0.00 H ATOM 1352 HA GLU A 190 -10.983 -3.494 -4.621 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.750 -1.727 -5.673 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.465 -3.032 -4.512 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.404 -4.672 -6.059 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -9.800 -3.390 -7.221 1.00 0.00 H ATOM 1357 N VAL A 191 -11.118 -0.680 -3.236 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.063 0.083 -1.996 1.00 0.00 C ATOM 1359 C VAL A 191 -12.406 0.747 -1.693 1.00 0.00 C ATOM 1360 O VAL A 191 -12.506 1.593 -0.808 1.00 0.00 O ATOM 1361 CB VAL A 191 -9.907 1.085 -2.099 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.183 2.208 -3.086 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.541 1.699 -0.752 1.00 0.00 C ATOM 1364 H VAL A 191 -11.672 -0.319 -3.999 1.00 0.00 H ATOM 1365 HA VAL A 191 -10.836 -0.614 -1.191 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.044 0.544 -2.472 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -11.014 2.815 -2.738 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -9.288 2.825 -3.157 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -10.407 1.782 -4.061 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -10.342 2.350 -0.409 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -9.371 0.906 -0.027 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -8.631 2.290 -0.864 1.00 0.00 H ATOM 1373 N ARG A 192 -13.454 0.366 -2.432 1.00 0.00 N ATOM 1374 CA ARG A 192 -14.791 0.923 -2.277 1.00 0.00 C ATOM 1375 C ARG A 192 -15.464 0.523 -0.962 1.00 0.00 C ATOM 1376 O ARG A 192 -16.675 0.685 -0.818 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.656 0.545 -3.482 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.718 -0.970 -3.696 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.546 -1.273 -4.943 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.529 -2.709 -5.248 1.00 0.00 N ATOM 1381 CZ ARG A 192 -16.831 -3.228 -6.442 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -17.188 -2.443 -7.458 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -16.777 -4.543 -6.626 1.00 0.00 N ATOM 1384 H ARG A 192 -13.321 -0.343 -3.138 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.676 2.006 -2.262 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.666 0.933 -3.340 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.234 1.010 -4.369 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.710 -1.362 -3.837 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.173 -1.448 -2.828 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.575 -0.950 -4.780 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.130 -0.721 -5.785 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.271 -3.340 -4.502 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -17.241 -1.444 -7.326 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -17.404 -2.845 -8.357 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -16.507 -5.149 -5.866 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -17.006 -4.938 -7.526 1.00 0.00 H ATOM 1397 N SER A 193 -14.691 0.002 -0.005 1.00 0.00 N ATOM 1398 CA SER A 193 -15.186 -0.352 1.318 1.00 0.00 C ATOM 1399 C SER A 193 -15.591 0.893 2.112 1.00 0.00 C ATOM 1400 O SER A 193 -16.086 0.775 3.232 1.00 0.00 O ATOM 1401 CB SER A 193 -14.110 -1.124 2.076 1.00 0.00 C ATOM 1402 OG SER A 193 -13.714 -2.254 1.326 1.00 0.00 O ATOM 1403 H SER A 193 -13.713 -0.154 -0.193 1.00 0.00 H ATOM 1404 HA SER A 193 -16.058 -0.994 1.210 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.252 -0.474 2.232 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.502 -1.443 3.040 1.00 0.00 H ATOM 1407 HG SER A 193 -13.049 -2.736 1.830 1.00 0.00 H ATOM 1408 N TYR A 194 -15.380 2.083 1.533 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.744 3.354 2.142 1.00 0.00 C ATOM 1410 C TYR A 194 -17.234 3.394 2.490 1.00 0.00 C ATOM 1411 O TYR A 194 -18.051 3.063 1.602 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.389 4.493 1.183 1.00 0.00 C ATOM 1413 CG TYR A 194 -13.909 4.658 0.907 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -12.992 4.680 1.969 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.455 4.790 -0.414 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.622 4.837 1.714 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.086 4.952 -0.677 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.164 4.976 0.389 1.00 0.00 C ATOM 1419 OH TYR A 194 -9.832 5.134 0.141 1.00 0.00 O ATOM 1420 OXT TYR A 194 -17.540 3.759 3.646 1.00 0.00 O ATOM 1421 H TYR A 194 -14.947 2.113 0.621 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.178 3.479 3.065 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -15.903 4.320 0.238 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.760 5.427 1.604 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.340 4.577 2.986 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.162 4.770 -1.234 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -10.917 4.853 2.533 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -11.738 5.058 -1.694 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.635 5.218 -0.796 1.00 0.00 H