ATOM 69 N ASN A 109 -6.452 5.473 -12.478 1.00 0.00 N ATOM 70 CA ASN A 109 -6.115 6.828 -12.878 1.00 0.00 C ATOM 71 C ASN A 109 -6.607 7.868 -11.866 1.00 0.00 C ATOM 72 O ASN A 109 -6.831 9.020 -12.234 1.00 0.00 O ATOM 73 CB ASN A 109 -6.726 7.080 -14.251 1.00 0.00 C ATOM 74 CG ASN A 109 -5.985 8.177 -14.993 1.00 0.00 C ATOM 75 OD1 ASN A 109 -6.544 9.216 -15.327 1.00 0.00 O ATOM 76 ND2 ASN A 109 -4.706 7.936 -15.251 1.00 0.00 N ATOM 77 H ASN A 109 -7.180 5.341 -11.791 1.00 0.00 H ATOM 78 HA ASN A 109 -5.034 6.901 -12.967 1.00 0.00 H ATOM 79 HB2 ASN A 109 -6.672 6.170 -14.851 1.00 0.00 H ATOM 80 HB3 ASN A 109 -7.761 7.363 -14.118 1.00 0.00 H ATOM 81 HD21 ASN A 109 -4.289 7.066 -14.949 1.00 0.00 H ATOM 82 HD22 ASN A 109 -4.164 8.626 -15.747 1.00 0.00 H ATOM 83 N ASP A 110 -6.781 7.484 -10.594 1.00 0.00 N ATOM 84 CA ASP A 110 -7.366 8.379 -9.597 1.00 0.00 C ATOM 85 C ASP A 110 -6.577 8.448 -8.296 1.00 0.00 C ATOM 86 O ASP A 110 -7.027 9.070 -7.337 1.00 0.00 O ATOM 87 CB ASP A 110 -8.807 7.960 -9.331 1.00 0.00 C ATOM 88 CG ASP A 110 -9.676 8.090 -10.579 1.00 0.00 C ATOM 89 OD1 ASP A 110 -10.167 9.215 -10.825 1.00 0.00 O ATOM 90 OD2 ASP A 110 -9.843 7.065 -11.277 1.00 0.00 O ATOM 91 H ASP A 110 -6.513 6.555 -10.306 1.00 0.00 H ATOM 92 HA ASP A 110 -7.371 9.387 -9.990 1.00 0.00 H ATOM 93 HB2 ASP A 110 -8.805 6.924 -8.995 1.00 0.00 H ATOM 94 HB3 ASP A 110 -9.217 8.586 -8.541 1.00 0.00 H ATOM 95 N GLY A 111 -5.405 7.818 -8.247 1.00 0.00 N ATOM 96 CA GLY A 111 -4.542 7.907 -7.085 1.00 0.00 C ATOM 97 C GLY A 111 -4.547 6.619 -6.276 1.00 0.00 C ATOM 98 O GLY A 111 -3.741 6.454 -5.362 1.00 0.00 O ATOM 99 H GLY A 111 -5.095 7.265 -9.034 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.537 8.112 -7.431 1.00 0.00 H ATOM 101 HA3 GLY A 111 -4.872 8.726 -6.445 1.00 0.00 H ATOM 102 N PHE A 112 -5.457 5.707 -6.614 1.00 0.00 N ATOM 103 CA PHE A 112 -5.587 4.447 -5.919 1.00 0.00 C ATOM 104 C PHE A 112 -4.345 3.587 -6.109 1.00 0.00 C ATOM 105 O PHE A 112 -3.713 3.590 -7.165 1.00 0.00 O ATOM 106 CB PHE A 112 -6.833 3.734 -6.427 1.00 0.00 C ATOM 107 CG PHE A 112 -8.096 4.494 -6.105 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.511 4.594 -4.772 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.846 5.097 -7.124 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.685 5.288 -4.453 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.028 5.780 -6.805 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.449 5.873 -5.471 1.00 0.00 C ATOM 113 H PHE A 112 -6.086 5.887 -7.380 1.00 0.00 H ATOM 114 HA PHE A 112 -5.712 4.650 -4.859 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.752 3.608 -7.505 1.00 0.00 H ATOM 116 HB3 PHE A 112 -6.893 2.749 -5.962 1.00 0.00 H ATOM 117 HD1 PHE A 112 -7.924 4.136 -3.992 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.517 5.037 -8.152 1.00 0.00 H ATOM 119 HE1 PHE A 112 -9.995 5.370 -3.422 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.617 6.237 -7.586 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.362 6.398 -5.229 1.00 0.00 H ATOM 122 N VAL A 113 -4.012 2.847 -5.056 1.00 0.00 N ATOM 123 CA VAL A 113 -2.861 1.963 -5.009 1.00 0.00 C ATOM 124 C VAL A 113 -3.161 0.846 -4.017 1.00 0.00 C ATOM 125 O VAL A 113 -4.196 0.861 -3.349 1.00 0.00 O ATOM 126 CB VAL A 113 -1.650 2.796 -4.575 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.848 3.246 -3.137 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.307 2.079 -4.716 1.00 0.00 C ATOM 129 H VAL A 113 -4.586 2.901 -4.227 1.00 0.00 H ATOM 130 HA VAL A 113 -2.674 1.538 -5.994 1.00 0.00 H ATOM 131 HB VAL A 113 -1.617 3.682 -5.200 1.00 0.00 H ATOM 132 HG11 VAL A 113 -1.857 2.383 -2.474 1.00 0.00 H ATOM 133 HG12 VAL A 113 -1.039 3.906 -2.853 1.00 0.00 H ATOM 134 HG13 VAL A 113 -2.784 3.796 -3.055 1.00 0.00 H ATOM 135 HG21 VAL A 113 0.495 2.779 -4.487 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.246 1.239 -4.026 1.00 0.00 H ATOM 137 HG23 VAL A 113 -0.187 1.731 -5.741 1.00 0.00 H ATOM 138 N ARG A 114 -2.256 -0.125 -3.920 1.00 0.00 N ATOM 139 CA ARG A 114 -2.423 -1.278 -3.057 1.00 0.00 C ATOM 140 C ARG A 114 -1.117 -1.563 -2.326 1.00 0.00 C ATOM 141 O ARG A 114 -0.037 -1.365 -2.877 1.00 0.00 O ATOM 142 CB ARG A 114 -2.852 -2.451 -3.943 1.00 0.00 C ATOM 143 CG ARG A 114 -3.044 -3.760 -3.179 1.00 0.00 C ATOM 144 CD ARG A 114 -3.650 -4.800 -4.121 1.00 0.00 C ATOM 145 NE ARG A 114 -4.076 -5.998 -3.391 1.00 0.00 N ATOM 146 CZ ARG A 114 -4.922 -6.907 -3.883 1.00 0.00 C ATOM 147 NH1 ARG A 114 -5.410 -6.788 -5.116 1.00 0.00 N ATOM 148 NH2 ARG A 114 -5.283 -7.947 -3.139 1.00 0.00 N ATOM 149 H ARG A 114 -1.411 -0.071 -4.474 1.00 0.00 H ATOM 150 HA ARG A 114 -3.202 -1.063 -2.329 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.784 -2.194 -4.436 1.00 0.00 H ATOM 152 HB3 ARG A 114 -2.108 -2.595 -4.717 1.00 0.00 H ATOM 153 HG2 ARG A 114 -2.090 -4.117 -2.795 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.731 -3.588 -2.357 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.518 -4.361 -4.614 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.917 -5.071 -4.880 1.00 0.00 H ATOM 157 HE ARG A 114 -3.708 -6.137 -2.461 1.00 0.00 H ATOM 158 HH11 ARG A 114 -5.139 -6.005 -5.692 1.00 0.00 H ATOM 159 HH12 ARG A 114 -6.052 -7.479 -5.475 1.00 0.00 H ATOM 160 HH21 ARG A 114 -4.915 -8.044 -2.201 1.00 0.00 H ATOM 161 HH22 ARG A 114 -5.922 -8.637 -3.506 1.00 0.00 H ATOM 162 N LEU A 115 -1.226 -2.030 -1.081 1.00 0.00 N ATOM 163 CA LEU A 115 -0.086 -2.305 -0.223 1.00 0.00 C ATOM 164 C LEU A 115 -0.107 -3.777 0.162 1.00 0.00 C ATOM 165 O LEU A 115 -1.171 -4.353 0.378 1.00 0.00 O ATOM 166 CB LEU A 115 -0.190 -1.449 1.049 1.00 0.00 C ATOM 167 CG LEU A 115 0.426 -0.051 0.964 1.00 0.00 C ATOM 168 CD1 LEU A 115 1.930 -0.141 0.738 1.00 0.00 C ATOM 169 CD2 LEU A 115 -0.224 0.778 -0.134 1.00 0.00 C ATOM 170 H LEU A 115 -2.145 -2.205 -0.700 1.00 0.00 H ATOM 171 HA LEU A 115 0.845 -2.089 -0.743 1.00 0.00 H ATOM 172 HB2 LEU A 115 -1.242 -1.345 1.299 1.00 0.00 H ATOM 173 HB3 LEU A 115 0.301 -1.963 1.873 1.00 0.00 H ATOM 174 HG LEU A 115 0.253 0.448 1.915 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.357 -0.840 1.454 1.00 0.00 H ATOM 176 HD12 LEU A 115 2.135 -0.479 -0.276 1.00 0.00 H ATOM 177 HD13 LEU A 115 2.379 0.839 0.888 1.00 0.00 H ATOM 178 HD21 LEU A 115 -1.305 0.749 -0.007 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.126 1.806 -0.065 1.00 0.00 H ATOM 180 HD23 LEU A 115 0.049 0.371 -1.104 1.00 0.00 H ATOM 181 N ARG A 116 1.077 -4.385 0.250 1.00 0.00 N ATOM 182 CA ARG A 116 1.229 -5.765 0.684 1.00 0.00 C ATOM 183 C ARG A 116 2.620 -5.951 1.273 1.00 0.00 C ATOM 184 O ARG A 116 3.586 -5.361 0.788 1.00 0.00 O ATOM 185 CB ARG A 116 1.003 -6.706 -0.497 1.00 0.00 C ATOM 186 CG ARG A 116 1.125 -8.151 -0.009 1.00 0.00 C ATOM 187 CD ARG A 116 0.755 -9.125 -1.119 1.00 0.00 C ATOM 188 NE ARG A 116 -0.684 -9.102 -1.402 1.00 0.00 N ATOM 189 CZ ARG A 116 -1.276 -9.880 -2.311 1.00 0.00 C ATOM 190 NH1 ARG A 116 -0.565 -10.730 -3.049 1.00 0.00 N ATOM 191 NH2 ARG A 116 -2.592 -9.808 -2.486 1.00 0.00 N ATOM 192 H ARG A 116 1.915 -3.872 0.006 1.00 0.00 H ATOM 193 HA ARG A 116 0.486 -6.002 1.442 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.004 -6.540 -0.901 1.00 0.00 H ATOM 195 HB3 ARG A 116 1.744 -6.515 -1.272 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.157 -8.338 0.286 1.00 0.00 H ATOM 197 HG3 ARG A 116 0.469 -8.313 0.848 1.00 0.00 H ATOM 198 HD2 ARG A 116 1.312 -8.850 -2.012 1.00 0.00 H ATOM 199 HD3 ARG A 116 1.038 -10.130 -0.806 1.00 0.00 H ATOM 200 HE ARG A 116 -1.257 -8.459 -0.873 1.00 0.00 H ATOM 201 HH11 ARG A 116 0.434 -10.792 -2.924 1.00 0.00 H ATOM 202 HH12 ARG A 116 -1.026 -11.313 -3.732 1.00 0.00 H ATOM 203 HH21 ARG A 116 -3.136 -9.169 -1.919 1.00 0.00 H ATOM 204 HH22 ARG A 116 -3.045 -10.386 -3.177 1.00 0.00 H ATOM 205 N GLY A 117 2.718 -6.770 2.320 1.00 0.00 N ATOM 206 CA GLY A 117 3.992 -7.085 2.946 1.00 0.00 C ATOM 207 C GLY A 117 4.160 -6.324 4.252 1.00 0.00 C ATOM 208 O GLY A 117 5.175 -6.483 4.929 1.00 0.00 O ATOM 209 H GLY A 117 1.883 -7.194 2.699 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.040 -8.153 3.150 1.00 0.00 H ATOM 211 HA3 GLY A 117 4.805 -6.816 2.273 1.00 0.00 H ATOM 212 N LEU A 118 3.175 -5.495 4.614 1.00 0.00 N ATOM 213 CA LEU A 118 3.289 -4.670 5.802 1.00 0.00 C ATOM 214 C LEU A 118 3.272 -5.526 7.069 1.00 0.00 C ATOM 215 O LEU A 118 2.774 -6.651 7.057 1.00 0.00 O ATOM 216 CB LEU A 118 2.254 -3.526 5.801 1.00 0.00 C ATOM 217 CG LEU A 118 0.768 -3.866 5.621 1.00 0.00 C ATOM 218 CD1 LEU A 118 0.349 -3.873 4.151 1.00 0.00 C ATOM 219 CD2 LEU A 118 0.382 -5.188 6.264 1.00 0.00 C ATOM 220 H LEU A 118 2.334 -5.434 4.059 1.00 0.00 H ATOM 221 HA LEU A 118 4.270 -4.207 5.777 1.00 0.00 H ATOM 222 HB2 LEU A 118 2.347 -3.005 6.750 1.00 0.00 H ATOM 223 HB3 LEU A 118 2.529 -2.815 5.022 1.00 0.00 H ATOM 224 HG LEU A 118 0.200 -3.079 6.108 1.00 0.00 H ATOM 225 HD11 LEU A 118 0.864 -4.666 3.613 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.728 -4.034 4.095 1.00 0.00 H ATOM 227 HD13 LEU A 118 0.582 -2.907 3.702 1.00 0.00 H ATOM 228 HD21 LEU A 118 -0.697 -5.321 6.200 1.00 0.00 H ATOM 229 HD22 LEU A 118 0.879 -6.005 5.741 1.00 0.00 H ATOM 230 HD23 LEU A 118 0.683 -5.175 7.311 1.00 0.00 H ATOM 231 N PRO A 119 3.818 -4.995 8.170 1.00 0.00 N ATOM 232 CA PRO A 119 3.814 -5.661 9.458 1.00 0.00 C ATOM 233 C PRO A 119 2.401 -6.049 9.878 1.00 0.00 C ATOM 234 O PRO A 119 1.450 -5.323 9.594 1.00 0.00 O ATOM 235 CB PRO A 119 4.407 -4.657 10.443 1.00 0.00 C ATOM 236 CG PRO A 119 5.176 -3.658 9.584 1.00 0.00 C ATOM 237 CD PRO A 119 4.482 -3.708 8.231 1.00 0.00 C ATOM 238 HA PRO A 119 4.450 -6.543 9.407 1.00 0.00 H ATOM 239 HB2 PRO A 119 3.604 -4.137 10.965 1.00 0.00 H ATOM 240 HB3 PRO A 119 5.069 -5.155 11.149 1.00 0.00 H ATOM 241 HG2 PRO A 119 5.126 -2.656 10.010 1.00 0.00 H ATOM 242 HG3 PRO A 119 6.206 -3.992 9.472 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.749 -2.907 8.168 1.00 0.00 H ATOM 244 HD3 PRO A 119 5.213 -3.604 7.431 1.00 0.00 H ATOM 245 N PHE A 120 2.252 -7.190 10.556 1.00 0.00 N ATOM 246 CA PHE A 120 0.951 -7.653 11.020 1.00 0.00 C ATOM 247 C PHE A 120 0.401 -6.805 12.176 1.00 0.00 C ATOM 248 O PHE A 120 -0.568 -7.194 12.824 1.00 0.00 O ATOM 249 CB PHE A 120 1.030 -9.133 11.382 1.00 0.00 C ATOM 250 CG PHE A 120 1.265 -10.019 10.176 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.455 -9.890 9.037 1.00 0.00 C ATOM 252 CD2 PHE A 120 2.292 -10.972 10.200 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.672 -10.718 7.926 1.00 0.00 C ATOM 254 CE2 PHE A 120 2.503 -11.803 9.091 1.00 0.00 C ATOM 255 CZ PHE A 120 1.695 -11.677 7.954 1.00 0.00 C ATOM 256 H PHE A 120 3.061 -7.759 10.759 1.00 0.00 H ATOM 257 HA PHE A 120 0.254 -7.552 10.193 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.830 -9.282 12.107 1.00 0.00 H ATOM 259 HB3 PHE A 120 0.088 -9.431 11.841 1.00 0.00 H ATOM 260 HD1 PHE A 120 -0.340 -9.154 9.011 1.00 0.00 H ATOM 261 HD2 PHE A 120 2.923 -11.070 11.071 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.053 -10.619 7.047 1.00 0.00 H ATOM 263 HE2 PHE A 120 3.288 -12.544 9.105 1.00 0.00 H ATOM 264 HZ PHE A 120 1.865 -12.324 7.104 1.00 0.00 H ATOM 265 N GLY A 121 1.018 -5.648 12.434 1.00 0.00 N ATOM 266 CA GLY A 121 0.552 -4.681 13.419 1.00 0.00 C ATOM 267 C GLY A 121 0.526 -3.275 12.817 1.00 0.00 C ATOM 268 O GLY A 121 0.262 -2.302 13.520 1.00 0.00 O ATOM 269 H GLY A 121 1.855 -5.418 11.918 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.455 -4.947 13.742 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.224 -4.692 14.278 1.00 0.00 H ATOM 272 N CYS A 122 0.800 -3.176 11.512 1.00 0.00 N ATOM 273 CA CYS A 122 0.798 -1.929 10.765 1.00 0.00 C ATOM 274 C CYS A 122 -0.625 -1.386 10.626 1.00 0.00 C ATOM 275 O CYS A 122 -1.598 -2.131 10.745 1.00 0.00 O ATOM 276 CB CYS A 122 1.400 -2.226 9.391 1.00 0.00 C ATOM 277 SG CYS A 122 1.500 -0.726 8.379 1.00 0.00 S ATOM 278 H CYS A 122 1.022 -4.016 10.996 1.00 0.00 H ATOM 279 HA CYS A 122 1.422 -1.190 11.269 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.400 -2.630 9.535 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.789 -2.968 8.878 1.00 0.00 H ATOM 282 HG CYS A 122 2.066 -1.298 7.312 1.00 0.00 H ATOM 283 N THR A 123 -0.744 -0.081 10.374 1.00 0.00 N ATOM 284 CA THR A 123 -2.022 0.561 10.101 1.00 0.00 C ATOM 285 C THR A 123 -1.791 1.807 9.250 1.00 0.00 C ATOM 286 O THR A 123 -0.656 2.115 8.889 1.00 0.00 O ATOM 287 CB THR A 123 -2.765 0.880 11.404 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.113 1.176 11.111 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.175 2.078 12.139 1.00 0.00 C ATOM 290 H THR A 123 0.083 0.500 10.360 1.00 0.00 H ATOM 291 HA THR A 123 -2.638 -0.132 9.531 1.00 0.00 H ATOM 292 HB THR A 123 -2.729 0.004 12.052 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.595 1.212 11.944 1.00 0.00 H ATOM 294 HG21 THR A 123 -1.100 1.948 12.263 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.378 2.986 11.574 1.00 0.00 H ATOM 296 HG23 THR A 123 -2.646 2.165 13.118 1.00 0.00 H ATOM 297 N LYS A 124 -2.867 2.527 8.927 1.00 0.00 N ATOM 298 CA LYS A 124 -2.827 3.712 8.080 1.00 0.00 C ATOM 299 C LYS A 124 -1.827 4.770 8.543 1.00 0.00 C ATOM 300 O LYS A 124 -1.356 5.559 7.727 1.00 0.00 O ATOM 301 CB LYS A 124 -4.232 4.289 7.969 1.00 0.00 C ATOM 302 CG LYS A 124 -4.855 4.585 9.335 1.00 0.00 C ATOM 303 CD LYS A 124 -6.372 4.560 9.203 1.00 0.00 C ATOM 304 CE LYS A 124 -6.832 3.149 8.841 1.00 0.00 C ATOM 305 NZ LYS A 124 -6.716 2.218 9.982 1.00 0.00 N ATOM 306 H LYS A 124 -3.764 2.234 9.288 1.00 0.00 H ATOM 307 HA LYS A 124 -2.550 3.397 7.079 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.209 5.206 7.384 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.839 3.563 7.436 1.00 0.00 H ATOM 310 HG2 LYS A 124 -4.550 3.842 10.072 1.00 0.00 H ATOM 311 HG3 LYS A 124 -4.538 5.569 9.667 1.00 0.00 H ATOM 312 HD2 LYS A 124 -6.830 4.867 10.143 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.670 5.251 8.415 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.863 3.207 8.530 1.00 0.00 H ATOM 315 HE3 LYS A 124 -6.268 2.776 7.987 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -5.753 2.136 10.277 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -7.269 2.556 10.758 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -7.057 1.304 9.715 1.00 0.00 H ATOM 319 N GLU A 125 -1.499 4.797 9.837 1.00 0.00 N ATOM 320 CA GLU A 125 -0.553 5.756 10.384 1.00 0.00 C ATOM 321 C GLU A 125 0.891 5.353 10.089 1.00 0.00 C ATOM 322 O GLU A 125 1.784 6.198 10.084 1.00 0.00 O ATOM 323 CB GLU A 125 -0.774 5.865 11.889 1.00 0.00 C ATOM 324 CG GLU A 125 -2.179 6.401 12.151 1.00 0.00 C ATOM 325 CD GLU A 125 -2.374 6.747 13.626 1.00 0.00 C ATOM 326 OE1 GLU A 125 -2.745 5.829 14.390 1.00 0.00 O ATOM 327 OE2 GLU A 125 -2.150 7.926 13.978 1.00 0.00 O ATOM 328 H GLU A 125 -1.917 4.138 10.471 1.00 0.00 H ATOM 329 HA GLU A 125 -0.741 6.732 9.936 1.00 0.00 H ATOM 330 HB2 GLU A 125 -0.655 4.888 12.360 1.00 0.00 H ATOM 331 HB3 GLU A 125 -0.047 6.559 12.305 1.00 0.00 H ATOM 332 HG2 GLU A 125 -2.326 7.291 11.537 1.00 0.00 H ATOM 333 HG3 GLU A 125 -2.910 5.651 11.852 1.00 0.00 H ATOM 334 N GLU A 126 1.135 4.067 9.840 1.00 0.00 N ATOM 335 CA GLU A 126 2.457 3.587 9.501 1.00 0.00 C ATOM 336 C GLU A 126 2.585 3.585 7.978 1.00 0.00 C ATOM 337 O GLU A 126 3.676 3.767 7.441 1.00 0.00 O ATOM 338 CB GLU A 126 2.587 2.184 10.084 1.00 0.00 C ATOM 339 CG GLU A 126 3.960 1.585 9.815 1.00 0.00 C ATOM 340 CD GLU A 126 5.051 2.307 10.604 1.00 0.00 C ATOM 341 OE1 GLU A 126 5.246 1.939 11.784 1.00 0.00 O ATOM 342 OE2 GLU A 126 5.681 3.220 10.026 1.00 0.00 O ATOM 343 H GLU A 126 0.397 3.381 9.876 1.00 0.00 H ATOM 344 HA GLU A 126 3.217 4.240 9.932 1.00 0.00 H ATOM 345 HB2 GLU A 126 2.414 2.218 11.160 1.00 0.00 H ATOM 346 HB3 GLU A 126 1.828 1.554 9.627 1.00 0.00 H ATOM 347 HG2 GLU A 126 3.934 0.537 10.108 1.00 0.00 H ATOM 348 HG3 GLU A 126 4.159 1.650 8.749 1.00 0.00 H ATOM 349 N ILE A 127 1.462 3.378 7.282 1.00 0.00 N ATOM 350 CA ILE A 127 1.418 3.492 5.833 1.00 0.00 C ATOM 351 C ILE A 127 1.749 4.928 5.446 1.00 0.00 C ATOM 352 O ILE A 127 2.541 5.156 4.536 1.00 0.00 O ATOM 353 CB ILE A 127 0.017 3.112 5.328 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.175 1.592 5.395 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.185 3.582 3.883 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.597 1.182 5.003 1.00 0.00 C ATOM 357 H ILE A 127 0.610 3.140 7.771 1.00 0.00 H ATOM 358 HA ILE A 127 2.157 2.828 5.387 1.00 0.00 H ATOM 359 HB ILE A 127 -0.731 3.600 5.955 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.539 1.116 4.726 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.022 1.236 6.404 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.545 3.096 3.237 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.191 3.333 3.548 1.00 0.00 H ATOM 364 HG23 ILE A 127 -0.071 4.663 3.819 1.00 0.00 H ATOM 365 HD11 ILE A 127 -1.719 0.111 5.162 1.00 0.00 H ATOM 366 HD12 ILE A 127 -2.312 1.723 5.622 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.783 1.409 3.953 1.00 0.00 H ATOM 368 N VAL A 128 1.148 5.906 6.132 1.00 0.00 N ATOM 369 CA VAL A 128 1.343 7.300 5.762 1.00 0.00 C ATOM 370 C VAL A 128 2.759 7.768 6.068 1.00 0.00 C ATOM 371 O VAL A 128 3.296 8.593 5.335 1.00 0.00 O ATOM 372 CB VAL A 128 0.298 8.173 6.453 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.508 8.233 7.957 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.313 9.597 5.901 1.00 0.00 C ATOM 375 H VAL A 128 0.543 5.684 6.914 1.00 0.00 H ATOM 376 HA VAL A 128 1.192 7.383 4.685 1.00 0.00 H ATOM 377 HB VAL A 128 -0.669 7.716 6.274 1.00 0.00 H ATOM 378 HG11 VAL A 128 0.519 7.218 8.342 1.00 0.00 H ATOM 379 HG12 VAL A 128 1.447 8.732 8.185 1.00 0.00 H ATOM 380 HG13 VAL A 128 -0.316 8.786 8.410 1.00 0.00 H ATOM 381 HG21 VAL A 128 0.206 9.576 4.817 1.00 0.00 H ATOM 382 HG22 VAL A 128 -0.510 10.165 6.334 1.00 0.00 H ATOM 383 HG23 VAL A 128 1.255 10.081 6.154 1.00 0.00 H ATOM 384 N GLN A 129 3.375 7.258 7.139 1.00 0.00 N ATOM 385 CA GLN A 129 4.769 7.585 7.401 1.00 0.00 C ATOM 386 C GLN A 129 5.704 6.876 6.422 1.00 0.00 C ATOM 387 O GLN A 129 6.758 7.417 6.092 1.00 0.00 O ATOM 388 CB GLN A 129 5.142 7.237 8.841 1.00 0.00 C ATOM 389 CG GLN A 129 4.376 8.142 9.803 1.00 0.00 C ATOM 390 CD GLN A 129 4.642 9.615 9.528 1.00 0.00 C ATOM 391 OE1 GLN A 129 5.787 10.056 9.494 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.578 10.386 9.330 1.00 0.00 N ATOM 393 H GLN A 129 2.875 6.646 7.770 1.00 0.00 H ATOM 394 HA GLN A 129 4.887 8.656 7.254 1.00 0.00 H ATOM 395 HB2 GLN A 129 4.904 6.192 9.044 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.213 7.393 8.981 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.311 7.956 9.678 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.659 7.908 10.827 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.650 9.993 9.386 1.00 0.00 H ATOM 400 HE22 GLN A 129 3.703 11.365 9.123 1.00 0.00 H ATOM 401 N PHE A 130 5.339 5.679 5.951 1.00 0.00 N ATOM 402 CA PHE A 130 6.104 5.010 4.907 1.00 0.00 C ATOM 403 C PHE A 130 5.991 5.782 3.593 1.00 0.00 C ATOM 404 O PHE A 130 6.783 5.578 2.674 1.00 0.00 O ATOM 405 CB PHE A 130 5.608 3.574 4.736 1.00 0.00 C ATOM 406 CG PHE A 130 6.358 2.808 3.668 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.758 2.737 3.711 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.657 2.173 2.633 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.455 2.046 2.711 1.00 0.00 C ATOM 410 CE2 PHE A 130 6.354 1.476 1.638 1.00 0.00 C ATOM 411 CZ PHE A 130 7.753 1.409 1.679 1.00 0.00 C ATOM 412 H PHE A 130 4.514 5.221 6.315 1.00 0.00 H ATOM 413 HA PHE A 130 7.151 4.990 5.205 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.716 3.051 5.685 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.551 3.594 4.476 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.302 3.216 4.512 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.578 2.222 2.602 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.533 2.007 2.734 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.814 0.993 0.837 1.00 0.00 H ATOM 420 HZ PHE A 130 8.294 0.867 0.916 1.00 0.00 H ATOM 421 N PHE A 131 4.999 6.671 3.510 1.00 0.00 N ATOM 422 CA PHE A 131 4.768 7.537 2.375 1.00 0.00 C ATOM 423 C PHE A 131 4.849 8.998 2.822 1.00 0.00 C ATOM 424 O PHE A 131 4.190 9.867 2.261 1.00 0.00 O ATOM 425 CB PHE A 131 3.415 7.185 1.761 1.00 0.00 C ATOM 426 CG PHE A 131 3.357 5.797 1.158 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.299 5.417 0.191 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.366 4.888 1.554 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.240 4.142 -0.385 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.308 3.612 0.978 1.00 0.00 C ATOM 431 CZ PHE A 131 3.243 3.241 0.005 1.00 0.00 C ATOM 432 H PHE A 131 4.348 6.762 4.274 1.00 0.00 H ATOM 433 HA PHE A 131 5.548 7.368 1.632 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.647 7.276 2.528 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.196 7.906 0.981 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.072 6.105 -0.113 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.641 5.165 2.303 1.00 0.00 H ATOM 438 HE1 PHE A 131 4.962 3.855 -1.131 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.541 2.916 1.283 1.00 0.00 H ATOM 440 HZ PHE A 131 3.195 2.262 -0.446 1.00 0.00 H ATOM 441 N SER A 132 5.664 9.286 3.842 1.00 0.00 N ATOM 442 CA SER A 132 5.931 10.666 4.210 1.00 0.00 C ATOM 443 C SER A 132 6.640 11.329 3.030 1.00 0.00 C ATOM 444 O SER A 132 7.519 10.722 2.417 1.00 0.00 O ATOM 445 CB SER A 132 6.788 10.703 5.474 1.00 0.00 C ATOM 446 OG SER A 132 7.016 12.045 5.850 1.00 0.00 O ATOM 447 H SER A 132 6.113 8.547 4.364 1.00 0.00 H ATOM 448 HA SER A 132 4.987 11.177 4.403 1.00 0.00 H ATOM 449 HB2 SER A 132 6.269 10.181 6.282 1.00 0.00 H ATOM 450 HB3 SER A 132 7.740 10.214 5.270 1.00 0.00 H ATOM 451 HG SER A 132 7.555 12.053 6.649 1.00 0.00 H ATOM 452 N GLY A 133 6.270 12.569 2.702 1.00 0.00 N ATOM 453 CA GLY A 133 6.767 13.229 1.500 1.00 0.00 C ATOM 454 C GLY A 133 5.948 12.819 0.277 1.00 0.00 C ATOM 455 O GLY A 133 6.245 13.237 -0.840 1.00 0.00 O ATOM 456 H GLY A 133 5.623 13.072 3.292 1.00 0.00 H ATOM 457 HA2 GLY A 133 6.692 14.304 1.624 1.00 0.00 H ATOM 458 HA3 GLY A 133 7.812 12.956 1.341 1.00 0.00 H ATOM 459 N LEU A 134 4.917 11.997 0.497 1.00 0.00 N ATOM 460 CA LEU A 134 4.032 11.468 -0.530 1.00 0.00 C ATOM 461 C LEU A 134 2.603 11.528 0.009 1.00 0.00 C ATOM 462 O LEU A 134 2.035 10.513 0.411 1.00 0.00 O ATOM 463 CB LEU A 134 4.443 10.030 -0.871 1.00 0.00 C ATOM 464 CG LEU A 134 5.869 9.938 -1.416 1.00 0.00 C ATOM 465 CD1 LEU A 134 6.343 8.491 -1.309 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.893 10.354 -2.882 1.00 0.00 C ATOM 467 H LEU A 134 4.731 11.711 1.449 1.00 0.00 H ATOM 468 HA LEU A 134 4.098 12.085 -1.426 1.00 0.00 H ATOM 469 HB2 LEU A 134 4.384 9.426 0.029 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.751 9.611 -1.602 1.00 0.00 H ATOM 471 HG LEU A 134 6.536 10.578 -0.836 1.00 0.00 H ATOM 472 HD11 LEU A 134 5.651 7.843 -1.845 1.00 0.00 H ATOM 473 HD12 LEU A 134 7.340 8.398 -1.739 1.00 0.00 H ATOM 474 HD13 LEU A 134 6.371 8.197 -0.261 1.00 0.00 H ATOM 475 HD21 LEU A 134 5.233 9.700 -3.453 1.00 0.00 H ATOM 476 HD22 LEU A 134 5.558 11.386 -2.979 1.00 0.00 H ATOM 477 HD23 LEU A 134 6.909 10.267 -3.267 1.00 0.00 H ATOM 478 N GLU A 135 2.032 12.737 0.013 1.00 0.00 N ATOM 479 CA GLU A 135 0.724 13.024 0.592 1.00 0.00 C ATOM 480 C GLU A 135 -0.369 12.061 0.133 1.00 0.00 C ATOM 481 O GLU A 135 -0.265 11.418 -0.908 1.00 0.00 O ATOM 482 CB GLU A 135 0.331 14.462 0.252 1.00 0.00 C ATOM 483 CG GLU A 135 -0.254 14.516 -1.157 1.00 0.00 C ATOM 484 CD GLU A 135 -0.175 15.928 -1.737 1.00 0.00 C ATOM 485 OE1 GLU A 135 -1.140 16.695 -1.523 1.00 0.00 O ATOM 486 OE2 GLU A 135 0.849 16.230 -2.389 1.00 0.00 O ATOM 487 H GLU A 135 2.531 13.508 -0.403 1.00 0.00 H ATOM 488 HA GLU A 135 0.817 12.949 1.675 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.421 14.816 0.957 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.212 15.101 0.313 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.284 13.811 -1.789 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.293 14.192 -1.119 1.00 0.00 H ATOM 493 N ILE A 136 -1.430 11.975 0.936 1.00 0.00 N ATOM 494 CA ILE A 136 -2.551 11.079 0.702 1.00 0.00 C ATOM 495 C ILE A 136 -3.842 11.854 0.978 1.00 0.00 C ATOM 496 O ILE A 136 -3.853 12.731 1.844 1.00 0.00 O ATOM 497 CB ILE A 136 -2.443 9.868 1.642 1.00 0.00 C ATOM 498 CG1 ILE A 136 -1.019 9.305 1.751 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.381 8.791 1.111 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.930 8.155 2.756 1.00 0.00 C ATOM 501 H ILE A 136 -1.462 12.561 1.756 1.00 0.00 H ATOM 502 HA ILE A 136 -2.541 10.738 -0.336 1.00 0.00 H ATOM 503 HB ILE A 136 -2.762 10.166 2.638 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.696 8.945 0.776 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.341 10.090 2.080 1.00 0.00 H ATOM 506 HG21 ILE A 136 -3.026 8.477 0.129 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.399 7.941 1.790 1.00 0.00 H ATOM 508 HG23 ILE A 136 -4.390 9.194 1.026 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.315 8.478 3.724 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.503 7.298 2.403 1.00 0.00 H ATOM 511 HD13 ILE A 136 0.112 7.856 2.872 1.00 0.00 H ATOM 512 N VAL A 137 -4.933 11.553 0.264 1.00 0.00 N ATOM 513 CA VAL A 137 -6.185 12.271 0.468 1.00 0.00 C ATOM 514 C VAL A 137 -6.800 11.895 1.816 1.00 0.00 C ATOM 515 O VAL A 137 -6.530 10.813 2.338 1.00 0.00 O ATOM 516 CB VAL A 137 -7.172 12.015 -0.682 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.526 12.374 -2.018 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.660 10.573 -0.755 1.00 0.00 C ATOM 519 H VAL A 137 -4.904 10.818 -0.432 1.00 0.00 H ATOM 520 HA VAL A 137 -5.964 13.337 0.487 1.00 0.00 H ATOM 521 HB VAL A 137 -8.043 12.652 -0.535 1.00 0.00 H ATOM 522 HG11 VAL A 137 -7.263 12.273 -2.815 1.00 0.00 H ATOM 523 HG12 VAL A 137 -6.172 13.405 -1.984 1.00 0.00 H ATOM 524 HG13 VAL A 137 -5.692 11.702 -2.218 1.00 0.00 H ATOM 525 HG21 VAL A 137 -8.329 10.462 -1.607 1.00 0.00 H ATOM 526 HG22 VAL A 137 -6.816 9.907 -0.893 1.00 0.00 H ATOM 527 HG23 VAL A 137 -8.190 10.309 0.159 1.00 0.00 H ATOM 528 N PRO A 138 -7.627 12.781 2.385 1.00 0.00 N ATOM 529 CA PRO A 138 -8.359 12.533 3.617 1.00 0.00 C ATOM 530 C PRO A 138 -9.079 11.186 3.586 1.00 0.00 C ATOM 531 O PRO A 138 -9.667 10.824 2.567 1.00 0.00 O ATOM 532 CB PRO A 138 -9.352 13.689 3.725 1.00 0.00 C ATOM 533 CG PRO A 138 -8.664 14.827 2.979 1.00 0.00 C ATOM 534 CD PRO A 138 -7.913 14.105 1.864 1.00 0.00 C ATOM 535 HA PRO A 138 -7.663 12.565 4.454 1.00 0.00 H ATOM 536 HB2 PRO A 138 -10.275 13.428 3.206 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.548 13.952 4.763 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.381 15.546 2.586 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.948 15.313 3.643 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.543 14.017 0.979 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.996 14.642 1.624 1.00 0.00 H ATOM 542 N ASN A 139 -9.031 10.452 4.704 1.00 0.00 N ATOM 543 CA ASN A 139 -9.609 9.119 4.831 1.00 0.00 C ATOM 544 C ASN A 139 -9.345 8.262 3.585 1.00 0.00 C ATOM 545 O ASN A 139 -10.201 7.484 3.164 1.00 0.00 O ATOM 546 CB ASN A 139 -11.101 9.243 5.157 1.00 0.00 C ATOM 547 CG ASN A 139 -11.699 7.901 5.565 1.00 0.00 C ATOM 548 OD1 ASN A 139 -11.162 7.209 6.423 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.817 7.525 4.951 1.00 0.00 N ATOM 550 H ASN A 139 -8.567 10.832 5.518 1.00 0.00 H ATOM 551 HA ASN A 139 -9.118 8.630 5.673 1.00 0.00 H ATOM 552 HB2 ASN A 139 -11.233 9.944 5.980 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.629 9.627 4.283 1.00 0.00 H ATOM 554 HD21 ASN A 139 -13.223 8.115 4.239 1.00 0.00 H ATOM 555 HD22 ASN A 139 -13.254 6.651 5.200 1.00 0.00 H ATOM 556 N GLY A 140 -8.158 8.409 2.992 1.00 0.00 N ATOM 557 CA GLY A 140 -7.806 7.777 1.732 1.00 0.00 C ATOM 558 C GLY A 140 -7.059 6.474 1.955 1.00 0.00 C ATOM 559 O GLY A 140 -6.211 6.117 1.143 1.00 0.00 O ATOM 560 H GLY A 140 -7.456 8.990 3.429 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.711 7.578 1.163 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.163 8.442 1.156 1.00 0.00 H ATOM 563 N ILE A 141 -7.354 5.755 3.039 1.00 0.00 N ATOM 564 CA ILE A 141 -6.662 4.517 3.343 1.00 0.00 C ATOM 565 C ILE A 141 -7.670 3.497 3.862 1.00 0.00 C ATOM 566 O ILE A 141 -8.635 3.856 4.538 1.00 0.00 O ATOM 567 CB ILE A 141 -5.561 4.793 4.376 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.563 5.841 3.863 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.838 3.482 4.701 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.566 6.255 4.943 1.00 0.00 C ATOM 571 H ILE A 141 -8.074 6.064 3.678 1.00 0.00 H ATOM 572 HA ILE A 141 -6.205 4.122 2.436 1.00 0.00 H ATOM 573 HB ILE A 141 -6.026 5.183 5.280 1.00 0.00 H ATOM 574 HG12 ILE A 141 -4.022 5.443 3.005 1.00 0.00 H ATOM 575 HG13 ILE A 141 -5.102 6.736 3.556 1.00 0.00 H ATOM 576 HG21 ILE A 141 -5.526 2.793 5.187 1.00 0.00 H ATOM 577 HG22 ILE A 141 -4.463 3.032 3.783 1.00 0.00 H ATOM 578 HG23 ILE A 141 -4.002 3.669 5.371 1.00 0.00 H ATOM 579 HD11 ILE A 141 -2.940 5.409 5.229 1.00 0.00 H ATOM 580 HD12 ILE A 141 -2.929 7.050 4.559 1.00 0.00 H ATOM 581 HD13 ILE A 141 -4.108 6.624 5.814 1.00 0.00 H ATOM 582 N THR A 142 -7.437 2.224 3.539 1.00 0.00 N ATOM 583 CA THR A 142 -8.301 1.123 3.938 1.00 0.00 C ATOM 584 C THR A 142 -7.438 -0.072 4.321 1.00 0.00 C ATOM 585 O THR A 142 -6.334 -0.237 3.807 1.00 0.00 O ATOM 586 CB THR A 142 -9.228 0.758 2.776 1.00 0.00 C ATOM 587 OG1 THR A 142 -10.020 1.872 2.432 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.167 -0.397 3.122 1.00 0.00 C ATOM 589 H THR A 142 -6.621 2.003 2.985 1.00 0.00 H ATOM 590 HA THR A 142 -8.904 1.416 4.796 1.00 0.00 H ATOM 591 HB THR A 142 -8.620 0.468 1.920 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.437 2.576 2.130 1.00 0.00 H ATOM 593 HG21 THR A 142 -9.590 -1.309 3.273 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.728 -0.159 4.025 1.00 0.00 H ATOM 595 HG23 THR A 142 -10.859 -0.556 2.294 1.00 0.00 H ATOM 596 N LEU A 143 -7.952 -0.905 5.226 1.00 0.00 N ATOM 597 CA LEU A 143 -7.234 -2.066 5.719 1.00 0.00 C ATOM 598 C LEU A 143 -8.232 -3.184 6.014 1.00 0.00 C ATOM 599 O LEU A 143 -8.877 -3.172 7.062 1.00 0.00 O ATOM 600 CB LEU A 143 -6.446 -1.670 6.974 1.00 0.00 C ATOM 601 CG LEU A 143 -4.944 -1.861 6.764 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.195 -1.279 7.958 1.00 0.00 C ATOM 603 CD2 LEU A 143 -4.607 -3.343 6.640 1.00 0.00 C ATOM 604 H LEU A 143 -8.876 -0.733 5.595 1.00 0.00 H ATOM 605 HA LEU A 143 -6.535 -2.400 4.954 1.00 0.00 H ATOM 606 HB2 LEU A 143 -6.630 -0.624 7.201 1.00 0.00 H ATOM 607 HB3 LEU A 143 -6.770 -2.261 7.830 1.00 0.00 H ATOM 608 HG LEU A 143 -4.633 -1.336 5.861 1.00 0.00 H ATOM 609 HD11 LEU A 143 -4.499 -1.794 8.870 1.00 0.00 H ATOM 610 HD12 LEU A 143 -3.124 -1.406 7.808 1.00 0.00 H ATOM 611 HD13 LEU A 143 -4.427 -0.218 8.048 1.00 0.00 H ATOM 612 HD21 LEU A 143 -5.113 -3.769 5.775 1.00 0.00 H ATOM 613 HD22 LEU A 143 -3.530 -3.466 6.525 1.00 0.00 H ATOM 614 HD23 LEU A 143 -4.940 -3.861 7.538 1.00 0.00 H ATOM 615 N PRO A 144 -8.366 -4.154 5.098 1.00 0.00 N ATOM 616 CA PRO A 144 -9.180 -5.337 5.310 1.00 0.00 C ATOM 617 C PRO A 144 -8.820 -6.016 6.621 1.00 0.00 C ATOM 618 O PRO A 144 -7.672 -5.951 7.057 1.00 0.00 O ATOM 619 CB PRO A 144 -8.854 -6.272 4.146 1.00 0.00 C ATOM 620 CG PRO A 144 -8.396 -5.331 3.040 1.00 0.00 C ATOM 621 CD PRO A 144 -7.734 -4.179 3.794 1.00 0.00 C ATOM 622 HA PRO A 144 -10.236 -5.066 5.291 1.00 0.00 H ATOM 623 HB2 PRO A 144 -8.024 -6.923 4.424 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.721 -6.858 3.844 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.701 -5.821 2.361 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.271 -4.968 2.507 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.671 -4.380 3.913 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.884 -3.237 3.263 1.00 0.00 H ATOM 629 N VAL A 145 -9.797 -6.670 7.249 1.00 0.00 N ATOM 630 CA VAL A 145 -9.528 -7.479 8.426 1.00 0.00 C ATOM 631 C VAL A 145 -10.433 -8.699 8.458 1.00 0.00 C ATOM 632 O VAL A 145 -11.470 -8.746 7.798 1.00 0.00 O ATOM 633 CB VAL A 145 -9.708 -6.702 9.737 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.671 -5.593 9.899 1.00 0.00 C ATOM 635 CG2 VAL A 145 -11.111 -6.113 9.861 1.00 0.00 C ATOM 636 H VAL A 145 -10.746 -6.618 6.906 1.00 0.00 H ATOM 637 HA VAL A 145 -8.498 -7.819 8.365 1.00 0.00 H ATOM 638 HB VAL A 145 -9.568 -7.410 10.553 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.768 -4.868 9.091 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.826 -5.088 10.852 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.672 -6.027 9.890 1.00 0.00 H ATOM 642 HG21 VAL A 145 -11.204 -5.617 10.829 1.00 0.00 H ATOM 643 HG22 VAL A 145 -11.284 -5.391 9.062 1.00 0.00 H ATOM 644 HG23 VAL A 145 -11.848 -6.912 9.800 1.00 0.00 H ATOM 645 N ASP A 146 -10.016 -9.689 9.244 1.00 0.00 N ATOM 646 CA ASP A 146 -10.819 -10.872 9.510 1.00 0.00 C ATOM 647 C ASP A 146 -11.725 -10.573 10.708 1.00 0.00 C ATOM 648 O ASP A 146 -11.621 -9.494 11.290 1.00 0.00 O ATOM 649 CB ASP A 146 -9.885 -12.051 9.787 1.00 0.00 C ATOM 650 CG ASP A 146 -8.912 -12.294 8.633 1.00 0.00 C ATOM 651 OD1 ASP A 146 -9.394 -12.372 7.481 1.00 0.00 O ATOM 652 OD2 ASP A 146 -7.697 -12.399 8.912 1.00 0.00 O ATOM 653 H ASP A 146 -9.103 -9.610 9.682 1.00 0.00 H ATOM 654 HA ASP A 146 -11.435 -11.102 8.640 1.00 0.00 H ATOM 655 HB2 ASP A 146 -9.347 -11.869 10.714 1.00 0.00 H ATOM 656 HB3 ASP A 146 -10.472 -12.951 9.916 1.00 0.00 H ATOM 657 N PRO A 147 -12.617 -11.492 11.103 1.00 0.00 N ATOM 658 CA PRO A 147 -13.472 -11.312 12.265 1.00 0.00 C ATOM 659 C PRO A 147 -12.661 -11.073 13.540 1.00 0.00 C ATOM 660 O PRO A 147 -13.186 -10.579 14.536 1.00 0.00 O ATOM 661 CB PRO A 147 -14.283 -12.604 12.381 1.00 0.00 C ATOM 662 CG PRO A 147 -14.243 -13.192 10.973 1.00 0.00 C ATOM 663 CD PRO A 147 -12.870 -12.768 10.471 1.00 0.00 C ATOM 664 HA PRO A 147 -14.137 -10.470 12.084 1.00 0.00 H ATOM 665 HB2 PRO A 147 -13.784 -13.290 13.067 1.00 0.00 H ATOM 666 HB3 PRO A 147 -15.304 -12.409 12.708 1.00 0.00 H ATOM 667 HG2 PRO A 147 -14.330 -14.276 10.985 1.00 0.00 H ATOM 668 HG3 PRO A 147 -15.017 -12.734 10.356 1.00 0.00 H ATOM 669 HD2 PRO A 147 -12.134 -13.494 10.815 1.00 0.00 H ATOM 670 HD3 PRO A 147 -12.857 -12.691 9.387 1.00 0.00 H ATOM 671 N GLU A 148 -11.375 -11.431 13.496 1.00 0.00 N ATOM 672 CA GLU A 148 -10.443 -11.285 14.602 1.00 0.00 C ATOM 673 C GLU A 148 -9.828 -9.880 14.635 1.00 0.00 C ATOM 674 O GLU A 148 -9.138 -9.522 15.587 1.00 0.00 O ATOM 675 CB GLU A 148 -9.351 -12.340 14.402 1.00 0.00 C ATOM 676 CG GLU A 148 -8.490 -12.548 15.650 1.00 0.00 C ATOM 677 CD GLU A 148 -9.319 -13.069 16.823 1.00 0.00 C ATOM 678 OE1 GLU A 148 -9.669 -14.270 16.794 1.00 0.00 O ATOM 679 OE2 GLU A 148 -9.598 -12.266 17.741 1.00 0.00 O ATOM 680 H GLU A 148 -11.019 -11.833 12.641 1.00 0.00 H ATOM 681 HA GLU A 148 -10.964 -11.474 15.540 1.00 0.00 H ATOM 682 HB2 GLU A 148 -9.819 -13.286 14.129 1.00 0.00 H ATOM 683 HB3 GLU A 148 -8.713 -12.031 13.575 1.00 0.00 H ATOM 684 HG2 GLU A 148 -7.710 -13.273 15.417 1.00 0.00 H ATOM 685 HG3 GLU A 148 -8.011 -11.609 15.924 1.00 0.00 H ATOM 686 N GLY A 149 -10.075 -9.077 13.593 1.00 0.00 N ATOM 687 CA GLY A 149 -9.444 -7.775 13.428 1.00 0.00 C ATOM 688 C GLY A 149 -8.082 -7.918 12.751 1.00 0.00 C ATOM 689 O GLY A 149 -7.371 -6.934 12.555 1.00 0.00 O ATOM 690 H GLY A 149 -10.724 -9.379 12.877 1.00 0.00 H ATOM 691 HA2 GLY A 149 -10.087 -7.148 12.812 1.00 0.00 H ATOM 692 HA3 GLY A 149 -9.313 -7.307 14.400 1.00 0.00 H ATOM 693 N LYS A 150 -7.728 -9.158 12.396 1.00 0.00 N ATOM 694 CA LYS A 150 -6.485 -9.531 11.751 1.00 0.00 C ATOM 695 C LYS A 150 -6.458 -8.988 10.329 1.00 0.00 C ATOM 696 O LYS A 150 -7.350 -9.263 9.536 1.00 0.00 O ATOM 697 CB LYS A 150 -6.440 -11.052 11.807 1.00 0.00 C ATOM 698 CG LYS A 150 -5.197 -11.661 11.185 1.00 0.00 C ATOM 699 CD LYS A 150 -5.278 -13.169 11.424 1.00 0.00 C ATOM 700 CE LYS A 150 -4.111 -13.908 10.773 1.00 0.00 C ATOM 701 NZ LYS A 150 -4.238 -15.366 10.956 1.00 0.00 N ATOM 702 H LYS A 150 -8.369 -9.911 12.586 1.00 0.00 H ATOM 703 HA LYS A 150 -5.643 -9.116 12.307 1.00 0.00 H ATOM 704 HB2 LYS A 150 -6.459 -11.327 12.858 1.00 0.00 H ATOM 705 HB3 LYS A 150 -7.324 -11.459 11.316 1.00 0.00 H ATOM 706 HG2 LYS A 150 -5.169 -11.448 10.117 1.00 0.00 H ATOM 707 HG3 LYS A 150 -4.325 -11.247 11.689 1.00 0.00 H ATOM 708 HD2 LYS A 150 -5.264 -13.350 12.498 1.00 0.00 H ATOM 709 HD3 LYS A 150 -6.217 -13.544 11.013 1.00 0.00 H ATOM 710 HE2 LYS A 150 -4.094 -13.678 9.706 1.00 0.00 H ATOM 711 HE3 LYS A 150 -3.179 -13.567 11.224 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -4.246 -15.590 11.942 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -5.098 -15.692 10.537 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -3.460 -15.838 10.518 1.00 0.00 H ATOM 715 N ILE A 151 -5.418 -8.212 10.030 1.00 0.00 N ATOM 716 CA ILE A 151 -5.358 -7.348 8.848 1.00 0.00 C ATOM 717 C ILE A 151 -5.041 -8.030 7.528 1.00 0.00 C ATOM 718 O ILE A 151 -4.904 -7.353 6.512 1.00 0.00 O ATOM 719 CB ILE A 151 -4.349 -6.223 9.052 1.00 0.00 C ATOM 720 CG1 ILE A 151 -3.046 -6.739 9.655 1.00 0.00 C ATOM 721 CG2 ILE A 151 -5.003 -5.174 9.932 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.941 -5.710 9.430 1.00 0.00 C ATOM 723 H ILE A 151 -4.644 -8.226 10.673 1.00 0.00 H ATOM 724 HA ILE A 151 -6.349 -6.914 8.727 1.00 0.00 H ATOM 725 HB ILE A 151 -4.125 -5.767 8.088 1.00 0.00 H ATOM 726 HG12 ILE A 151 -3.172 -6.921 10.723 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.777 -7.671 9.161 1.00 0.00 H ATOM 728 HG21 ILE A 151 -5.248 -5.623 10.894 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.326 -4.331 10.059 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.914 -4.844 9.433 1.00 0.00 H ATOM 731 HD11 ILE A 151 -1.791 -5.573 8.359 1.00 0.00 H ATOM 732 HD12 ILE A 151 -2.216 -4.761 9.887 1.00 0.00 H ATOM 733 HD13 ILE A 151 -1.019 -6.069 9.878 1.00 0.00 H ATOM 734 N THR A 152 -4.923 -9.353 7.530 1.00 0.00 N ATOM 735 CA THR A 152 -4.698 -10.145 6.329 1.00 0.00 C ATOM 736 C THR A 152 -3.334 -9.901 5.664 1.00 0.00 C ATOM 737 O THR A 152 -2.902 -10.710 4.844 1.00 0.00 O ATOM 738 CB THR A 152 -5.852 -9.961 5.325 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.599 -8.858 4.487 1.00 0.00 O ATOM 740 CG2 THR A 152 -7.210 -9.724 5.999 1.00 0.00 C ATOM 741 H THR A 152 -4.994 -9.843 8.408 1.00 0.00 H ATOM 742 HA THR A 152 -4.711 -11.175 6.667 1.00 0.00 H ATOM 743 HB THR A 152 -5.917 -10.854 4.706 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.495 -8.079 5.046 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.984 -9.668 5.233 1.00 0.00 H ATOM 746 HG22 THR A 152 -7.435 -10.540 6.687 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.203 -8.779 6.545 1.00 0.00 H ATOM 748 N GLY A 153 -2.654 -8.799 6.005 1.00 0.00 N ATOM 749 CA GLY A 153 -1.305 -8.498 5.540 1.00 0.00 C ATOM 750 C GLY A 153 -1.265 -7.605 4.299 1.00 0.00 C ATOM 751 O GLY A 153 -0.197 -7.431 3.712 1.00 0.00 O ATOM 752 H GLY A 153 -3.090 -8.132 6.625 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.790 -7.980 6.348 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.766 -9.418 5.323 1.00 0.00 H ATOM 755 N GLU A 154 -2.404 -7.038 3.889 1.00 0.00 N ATOM 756 CA GLU A 154 -2.457 -6.143 2.738 1.00 0.00 C ATOM 757 C GLU A 154 -3.453 -5.010 2.981 1.00 0.00 C ATOM 758 O GLU A 154 -4.288 -5.094 3.878 1.00 0.00 O ATOM 759 CB GLU A 154 -2.795 -6.928 1.467 1.00 0.00 C ATOM 760 CG GLU A 154 -4.170 -7.594 1.541 1.00 0.00 C ATOM 761 CD GLU A 154 -4.485 -8.366 0.259 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.877 -8.043 -0.786 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.337 -9.278 0.329 1.00 0.00 O ATOM 764 H GLU A 154 -3.265 -7.225 4.383 1.00 0.00 H ATOM 765 HA GLU A 154 -1.474 -5.694 2.600 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.779 -6.246 0.619 1.00 0.00 H ATOM 767 HB3 GLU A 154 -2.034 -7.694 1.312 1.00 0.00 H ATOM 768 HG2 GLU A 154 -4.185 -8.283 2.385 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.933 -6.831 1.693 1.00 0.00 H ATOM 770 N ALA A 155 -3.358 -3.947 2.176 1.00 0.00 N ATOM 771 CA ALA A 155 -4.136 -2.732 2.363 1.00 0.00 C ATOM 772 C ALA A 155 -4.304 -1.980 1.047 1.00 0.00 C ATOM 773 O ALA A 155 -3.859 -2.439 -0.004 1.00 0.00 O ATOM 774 CB ALA A 155 -3.419 -1.860 3.396 1.00 0.00 C ATOM 775 H ALA A 155 -2.715 -3.975 1.397 1.00 0.00 H ATOM 776 HA ALA A 155 -5.133 -2.977 2.732 1.00 0.00 H ATOM 777 HB1 ALA A 155 -3.321 -2.414 4.330 1.00 0.00 H ATOM 778 HB2 ALA A 155 -2.426 -1.597 3.035 1.00 0.00 H ATOM 779 HB3 ALA A 155 -3.987 -0.949 3.574 1.00 0.00 H ATOM 780 N PHE A 156 -4.952 -0.815 1.113 1.00 0.00 N ATOM 781 CA PHE A 156 -5.309 -0.027 -0.051 1.00 0.00 C ATOM 782 C PHE A 156 -5.250 1.445 0.337 1.00 0.00 C ATOM 783 O PHE A 156 -5.478 1.790 1.496 1.00 0.00 O ATOM 784 CB PHE A 156 -6.720 -0.410 -0.497 1.00 0.00 C ATOM 785 CG PHE A 156 -6.874 -1.854 -0.920 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.609 -2.235 -2.243 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.282 -2.814 0.016 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.737 -3.578 -2.626 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.411 -4.156 -0.368 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.135 -4.540 -1.687 1.00 0.00 C ATOM 791 H PHE A 156 -5.222 -0.440 2.013 1.00 0.00 H ATOM 792 HA PHE A 156 -4.613 -0.212 -0.869 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.415 -0.208 0.318 1.00 0.00 H ATOM 794 HB3 PHE A 156 -6.997 0.223 -1.333 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.307 -1.496 -2.972 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.497 -2.519 1.034 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.530 -3.870 -3.644 1.00 0.00 H ATOM 798 HE2 PHE A 156 -7.724 -4.897 0.352 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.230 -5.575 -1.980 1.00 0.00 H ATOM 800 N VAL A 157 -4.944 2.313 -0.629 1.00 0.00 N ATOM 801 CA VAL A 157 -4.759 3.731 -0.366 1.00 0.00 C ATOM 802 C VAL A 157 -5.222 4.538 -1.572 1.00 0.00 C ATOM 803 O VAL A 157 -5.427 3.995 -2.655 1.00 0.00 O ATOM 804 CB VAL A 157 -3.270 4.009 -0.103 1.00 0.00 C ATOM 805 CG1 VAL A 157 -2.960 5.484 0.131 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.802 3.298 1.151 1.00 0.00 C ATOM 807 H VAL A 157 -4.832 1.988 -1.580 1.00 0.00 H ATOM 808 HA VAL A 157 -5.330 4.023 0.518 1.00 0.00 H ATOM 809 HB VAL A 157 -2.676 3.653 -0.935 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.642 5.876 0.881 1.00 0.00 H ATOM 811 HG12 VAL A 157 -1.935 5.582 0.487 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.057 6.040 -0.800 1.00 0.00 H ATOM 813 HG21 VAL A 157 -2.900 2.224 1.016 1.00 0.00 H ATOM 814 HG22 VAL A 157 -1.758 3.551 1.321 1.00 0.00 H ATOM 815 HG23 VAL A 157 -3.414 3.637 1.984 1.00 0.00 H ATOM 816 N GLN A 158 -5.383 5.844 -1.364 1.00 0.00 N ATOM 817 CA GLN A 158 -5.627 6.805 -2.414 1.00 0.00 C ATOM 818 C GLN A 158 -4.713 8.002 -2.208 1.00 0.00 C ATOM 819 O GLN A 158 -4.990 8.893 -1.414 1.00 0.00 O ATOM 820 CB GLN A 158 -7.100 7.194 -2.481 1.00 0.00 C ATOM 821 CG GLN A 158 -7.254 8.165 -3.650 1.00 0.00 C ATOM 822 CD GLN A 158 -8.705 8.390 -4.039 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.609 8.333 -3.210 1.00 0.00 O ATOM 824 NE2 GLN A 158 -8.927 8.648 -5.324 1.00 0.00 N ATOM 825 H GLN A 158 -5.326 6.191 -0.416 1.00 0.00 H ATOM 826 HA GLN A 158 -5.364 6.365 -3.366 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.697 6.302 -2.661 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.422 7.662 -1.552 1.00 0.00 H ATOM 829 HG2 GLN A 158 -6.796 9.122 -3.404 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.739 7.748 -4.515 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.150 8.718 -5.968 1.00 0.00 H ATOM 832 HE22 GLN A 158 -9.867 8.771 -5.653 1.00 0.00 H ATOM 833 N PHE A 159 -3.603 8.020 -2.940 1.00 0.00 N ATOM 834 CA PHE A 159 -2.725 9.169 -2.947 1.00 0.00 C ATOM 835 C PHE A 159 -3.413 10.323 -3.667 1.00 0.00 C ATOM 836 O PHE A 159 -4.464 10.144 -4.282 1.00 0.00 O ATOM 837 CB PHE A 159 -1.428 8.798 -3.649 1.00 0.00 C ATOM 838 CG PHE A 159 -0.575 7.825 -2.870 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.032 8.225 -1.645 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.324 6.537 -3.358 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.760 7.347 -0.895 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.503 5.671 -2.632 1.00 0.00 C ATOM 843 CZ PHE A 159 1.036 6.069 -1.398 1.00 0.00 C ATOM 844 H PHE A 159 -3.361 7.226 -3.513 1.00 0.00 H ATOM 845 HA PHE A 159 -2.503 9.472 -1.924 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.665 8.405 -4.632 1.00 0.00 H ATOM 847 HB3 PHE A 159 -0.846 9.699 -3.791 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.227 9.219 -1.280 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.763 6.215 -4.290 1.00 0.00 H ATOM 850 HE1 PHE A 159 1.155 7.655 0.063 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.733 4.690 -3.022 1.00 0.00 H ATOM 852 HZ PHE A 159 1.657 5.389 -0.838 1.00 0.00 H ATOM 853 N ALA A 160 -2.817 11.511 -3.590 1.00 0.00 N ATOM 854 CA ALA A 160 -3.353 12.688 -4.239 1.00 0.00 C ATOM 855 C ALA A 160 -3.259 12.542 -5.759 1.00 0.00 C ATOM 856 O ALA A 160 -2.245 12.881 -6.370 1.00 0.00 O ATOM 857 CB ALA A 160 -2.600 13.919 -3.739 1.00 0.00 C ATOM 858 H ALA A 160 -1.961 11.609 -3.067 1.00 0.00 H ATOM 859 HA ALA A 160 -4.404 12.763 -3.955 1.00 0.00 H ATOM 860 HB1 ALA A 160 -2.746 14.017 -2.663 1.00 0.00 H ATOM 861 HB2 ALA A 160 -1.535 13.805 -3.950 1.00 0.00 H ATOM 862 HB3 ALA A 160 -2.978 14.810 -4.239 1.00 0.00 H ATOM 863 N SER A 161 -4.336 12.028 -6.355 1.00 0.00 N ATOM 864 CA SER A 161 -4.438 11.740 -7.780 1.00 0.00 C ATOM 865 C SER A 161 -3.415 10.683 -8.203 1.00 0.00 C ATOM 866 O SER A 161 -2.518 10.321 -7.441 1.00 0.00 O ATOM 867 CB SER A 161 -4.312 13.030 -8.591 1.00 0.00 C ATOM 868 OG SER A 161 -4.591 12.775 -9.951 1.00 0.00 O ATOM 869 H SER A 161 -5.137 11.816 -5.777 1.00 0.00 H ATOM 870 HA SER A 161 -5.431 11.331 -7.964 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.025 13.764 -8.212 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.301 13.428 -8.498 1.00 0.00 H ATOM 873 HG SER A 161 -4.536 13.606 -10.437 1.00 0.00 H ATOM 874 N GLN A 162 -3.547 10.178 -9.432 1.00 0.00 N ATOM 875 CA GLN A 162 -2.700 9.101 -9.919 1.00 0.00 C ATOM 876 C GLN A 162 -1.245 9.552 -10.059 1.00 0.00 C ATOM 877 O GLN A 162 -0.358 8.722 -10.236 1.00 0.00 O ATOM 878 CB GLN A 162 -3.244 8.594 -11.257 1.00 0.00 C ATOM 879 CG GLN A 162 -2.850 7.137 -11.513 1.00 0.00 C ATOM 880 CD GLN A 162 -2.070 6.996 -12.812 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.558 6.419 -13.778 1.00 0.00 O ATOM 882 NE2 GLN A 162 -0.848 7.521 -12.850 1.00 0.00 N ATOM 883 H GLN A 162 -4.258 10.548 -10.049 1.00 0.00 H ATOM 884 HA GLN A 162 -2.750 8.284 -9.201 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.330 8.662 -11.238 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.869 9.215 -12.067 1.00 0.00 H ATOM 887 HG2 GLN A 162 -2.238 6.770 -10.689 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.758 6.536 -11.574 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.472 7.981 -12.032 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.304 7.457 -13.696 1.00 0.00 H ATOM 891 N GLU A 163 -0.990 10.861 -9.979 1.00 0.00 N ATOM 892 CA GLU A 163 0.351 11.406 -10.122 1.00 0.00 C ATOM 893 C GLU A 163 1.176 11.130 -8.862 1.00 0.00 C ATOM 894 O GLU A 163 2.338 10.733 -8.949 1.00 0.00 O ATOM 895 CB GLU A 163 0.218 12.908 -10.395 1.00 0.00 C ATOM 896 CG GLU A 163 1.381 13.455 -11.222 1.00 0.00 C ATOM 897 CD GLU A 163 2.712 13.369 -10.483 1.00 0.00 C ATOM 898 OE1 GLU A 163 2.800 13.947 -9.377 1.00 0.00 O ATOM 899 OE2 GLU A 163 3.636 12.726 -11.028 1.00 0.00 O ATOM 900 H GLU A 163 -1.750 11.508 -9.815 1.00 0.00 H ATOM 901 HA GLU A 163 0.831 10.929 -10.977 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.697 13.077 -10.963 1.00 0.00 H ATOM 903 HB3 GLU A 163 0.139 13.449 -9.452 1.00 0.00 H ATOM 904 HG2 GLU A 163 1.447 12.894 -12.156 1.00 0.00 H ATOM 905 HG3 GLU A 163 1.179 14.499 -11.463 1.00 0.00 H ATOM 906 N LEU A 164 0.582 11.340 -7.681 1.00 0.00 N ATOM 907 CA LEU A 164 1.253 11.070 -6.419 1.00 0.00 C ATOM 908 C LEU A 164 1.425 9.558 -6.259 1.00 0.00 C ATOM 909 O LEU A 164 2.438 9.094 -5.739 1.00 0.00 O ATOM 910 CB LEU A 164 0.381 11.661 -5.311 1.00 0.00 C ATOM 911 CG LEU A 164 1.050 11.878 -3.953 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.817 10.679 -3.413 1.00 0.00 C ATOM 913 CD2 LEU A 164 2.000 13.066 -4.031 1.00 0.00 C ATOM 914 H LEU A 164 -0.366 11.694 -7.645 1.00 0.00 H ATOM 915 HA LEU A 164 2.228 11.556 -6.405 1.00 0.00 H ATOM 916 HB2 LEU A 164 0.021 12.631 -5.641 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.490 11.029 -5.186 1.00 0.00 H ATOM 918 HG LEU A 164 0.260 12.123 -3.251 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.767 10.582 -3.937 1.00 0.00 H ATOM 920 HD12 LEU A 164 2.006 10.833 -2.352 1.00 0.00 H ATOM 921 HD13 LEU A 164 1.231 9.772 -3.536 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.798 12.850 -4.738 1.00 0.00 H ATOM 923 HD22 LEU A 164 1.441 13.940 -4.361 1.00 0.00 H ATOM 924 HD23 LEU A 164 2.420 13.256 -3.043 1.00 0.00 H ATOM 925 N ALA A 165 0.436 8.778 -6.708 1.00 0.00 N ATOM 926 CA ALA A 165 0.505 7.327 -6.621 1.00 0.00 C ATOM 927 C ALA A 165 1.731 6.801 -7.357 1.00 0.00 C ATOM 928 O ALA A 165 2.380 5.867 -6.890 1.00 0.00 O ATOM 929 CB ALA A 165 -0.761 6.732 -7.232 1.00 0.00 C ATOM 930 H ALA A 165 -0.387 9.196 -7.120 1.00 0.00 H ATOM 931 HA ALA A 165 0.568 7.024 -5.575 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.736 5.647 -7.138 1.00 0.00 H ATOM 933 HB2 ALA A 165 -1.636 7.121 -6.713 1.00 0.00 H ATOM 934 HB3 ALA A 165 -0.813 6.999 -8.289 1.00 0.00 H ATOM 935 N GLU A 166 2.048 7.402 -8.505 1.00 0.00 N ATOM 936 CA GLU A 166 3.168 6.971 -9.329 1.00 0.00 C ATOM 937 C GLU A 166 4.492 7.261 -8.630 1.00 0.00 C ATOM 938 O GLU A 166 5.458 6.522 -8.811 1.00 0.00 O ATOM 939 CB GLU A 166 3.120 7.696 -10.669 1.00 0.00 C ATOM 940 CG GLU A 166 2.045 7.085 -11.567 1.00 0.00 C ATOM 941 CD GLU A 166 2.416 5.691 -12.072 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.561 5.531 -12.549 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.546 4.797 -11.975 1.00 0.00 O ATOM 944 H GLU A 166 1.494 8.186 -8.819 1.00 0.00 H ATOM 945 HA GLU A 166 3.103 5.899 -9.519 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.900 8.751 -10.502 1.00 0.00 H ATOM 947 HB3 GLU A 166 4.088 7.612 -11.157 1.00 0.00 H ATOM 948 HG2 GLU A 166 1.107 7.029 -11.017 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.912 7.738 -12.424 1.00 0.00 H ATOM 950 N LYS A 167 4.547 8.330 -7.831 1.00 0.00 N ATOM 951 CA LYS A 167 5.736 8.616 -7.040 1.00 0.00 C ATOM 952 C LYS A 167 5.891 7.592 -5.924 1.00 0.00 C ATOM 953 O LYS A 167 7.005 7.166 -5.620 1.00 0.00 O ATOM 954 CB LYS A 167 5.617 10.000 -6.423 1.00 0.00 C ATOM 955 CG LYS A 167 5.838 11.071 -7.483 1.00 0.00 C ATOM 956 CD LYS A 167 5.149 12.328 -6.981 1.00 0.00 C ATOM 957 CE LYS A 167 5.632 13.581 -7.706 1.00 0.00 C ATOM 958 NZ LYS A 167 5.569 13.433 -9.171 1.00 0.00 N ATOM 959 H LYS A 167 3.756 8.957 -7.767 1.00 0.00 H ATOM 960 HA LYS A 167 6.608 8.595 -7.683 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.630 10.106 -5.975 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.372 10.119 -5.644 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.907 11.243 -7.608 1.00 0.00 H ATOM 964 HG3 LYS A 167 5.394 10.769 -8.433 1.00 0.00 H ATOM 965 HD2 LYS A 167 4.080 12.197 -7.132 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.353 12.435 -5.916 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.998 14.415 -7.400 1.00 0.00 H ATOM 968 HE3 LYS A 167 6.662 13.787 -7.411 1.00 0.00 H ATOM 969 HZ1 LYS A 167 4.611 13.266 -9.457 1.00 0.00 H ATOM 970 HZ2 LYS A 167 5.899 14.278 -9.617 1.00 0.00 H ATOM 971 HZ3 LYS A 167 6.142 12.657 -9.468 1.00 0.00 H ATOM 972 N ALA A 168 4.772 7.200 -5.314 1.00 0.00 N ATOM 973 CA ALA A 168 4.770 6.227 -4.235 1.00 0.00 C ATOM 974 C ALA A 168 5.167 4.836 -4.727 1.00 0.00 C ATOM 975 O ALA A 168 5.462 3.964 -3.915 1.00 0.00 O ATOM 976 CB ALA A 168 3.387 6.195 -3.596 1.00 0.00 C ATOM 977 H ALA A 168 3.887 7.592 -5.606 1.00 0.00 H ATOM 978 HA ALA A 168 5.495 6.538 -3.480 1.00 0.00 H ATOM 979 HB1 ALA A 168 2.649 5.881 -4.332 1.00 0.00 H ATOM 980 HB2 ALA A 168 3.390 5.491 -2.765 1.00 0.00 H ATOM 981 HB3 ALA A 168 3.132 7.190 -3.229 1.00 0.00 H ATOM 982 N LEU A 169 5.183 4.605 -6.045 1.00 0.00 N ATOM 983 CA LEU A 169 5.635 3.331 -6.584 1.00 0.00 C ATOM 984 C LEU A 169 7.136 3.143 -6.363 1.00 0.00 C ATOM 985 O LEU A 169 7.653 2.043 -6.544 1.00 0.00 O ATOM 986 CB LEU A 169 5.336 3.255 -8.076 1.00 0.00 C ATOM 987 CG LEU A 169 3.844 3.287 -8.403 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.692 3.245 -9.918 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.086 2.110 -7.792 1.00 0.00 C ATOM 990 H LEU A 169 4.880 5.322 -6.688 1.00 0.00 H ATOM 991 HA LEU A 169 5.107 2.530 -6.077 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.831 4.095 -8.550 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.760 2.340 -8.481 1.00 0.00 H ATOM 994 HG LEU A 169 3.418 4.216 -8.036 1.00 0.00 H ATOM 995 HD11 LEU A 169 4.110 2.312 -10.298 1.00 0.00 H ATOM 996 HD12 LEU A 169 2.635 3.302 -10.176 1.00 0.00 H ATOM 997 HD13 LEU A 169 4.224 4.092 -10.352 1.00 0.00 H ATOM 998 HD21 LEU A 169 2.046 2.135 -8.118 1.00 0.00 H ATOM 999 HD22 LEU A 169 3.539 1.171 -8.110 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.110 2.179 -6.705 1.00 0.00 H ATOM 1001 N GLY A 170 7.839 4.211 -5.971 1.00 0.00 N ATOM 1002 CA GLY A 170 9.264 4.164 -5.694 1.00 0.00 C ATOM 1003 C GLY A 170 9.539 3.507 -4.341 1.00 0.00 C ATOM 1004 O GLY A 170 10.651 3.593 -3.825 1.00 0.00 O ATOM 1005 H GLY A 170 7.368 5.098 -5.856 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.757 3.590 -6.477 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.655 5.179 -5.689 1.00 0.00 H ATOM 1008 N LYS A 171 8.515 2.858 -3.779 1.00 0.00 N ATOM 1009 CA LYS A 171 8.535 2.191 -2.490 1.00 0.00 C ATOM 1010 C LYS A 171 8.255 0.696 -2.606 1.00 0.00 C ATOM 1011 O LYS A 171 8.238 -0.008 -1.599 1.00 0.00 O ATOM 1012 CB LYS A 171 7.428 2.823 -1.669 1.00 0.00 C ATOM 1013 CG LYS A 171 7.645 4.316 -1.481 1.00 0.00 C ATOM 1014 CD LYS A 171 8.740 4.491 -0.447 1.00 0.00 C ATOM 1015 CE LYS A 171 8.698 5.909 0.107 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.591 6.056 1.272 1.00 0.00 N ATOM 1017 H LYS A 171 7.638 2.826 -4.272 1.00 0.00 H ATOM 1018 HA LYS A 171 9.492 2.352 -2.005 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.500 2.684 -2.204 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.353 2.331 -0.701 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.908 4.811 -2.414 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.716 4.729 -1.108 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.532 3.777 0.344 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.715 4.286 -0.892 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.997 6.604 -0.677 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.672 6.130 0.404 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 9.552 7.005 1.617 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.294 5.430 2.008 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 10.542 5.838 1.010 1.00 0.00 H ATOM 1030 N HIS A 172 8.037 0.220 -3.834 1.00 0.00 N ATOM 1031 CA HIS A 172 7.718 -1.166 -4.156 1.00 0.00 C ATOM 1032 C HIS A 172 8.594 -2.222 -3.477 1.00 0.00 C ATOM 1033 O HIS A 172 8.183 -3.376 -3.367 1.00 0.00 O ATOM 1034 CB HIS A 172 7.764 -1.313 -5.679 1.00 0.00 C ATOM 1035 CG HIS A 172 7.557 -2.734 -6.137 1.00 0.00 C ATOM 1036 ND1 HIS A 172 6.732 -3.667 -5.554 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.167 -3.346 -7.199 1.00 0.00 C ATOM 1038 CE1 HIS A 172 6.884 -4.823 -6.215 1.00 0.00 C ATOM 1039 NE2 HIS A 172 7.733 -4.678 -7.248 1.00 0.00 N ATOM 1040 H HIS A 172 8.087 0.872 -4.602 1.00 0.00 H ATOM 1041 HA HIS A 172 6.701 -1.357 -3.819 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.005 -0.665 -6.119 1.00 0.00 H ATOM 1043 HB3 HIS A 172 8.736 -0.973 -6.031 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.123 -3.518 -4.765 1.00 0.00 H ATOM 1045 HD2 HIS A 172 8.865 -2.882 -7.881 1.00 0.00 H ATOM 1046 HE1 HIS A 172 6.387 -5.743 -5.938 1.00 0.00 H ATOM 1047 N LYS A 173 9.789 -1.862 -3.016 1.00 0.00 N ATOM 1048 CA LYS A 173 10.670 -2.817 -2.351 1.00 0.00 C ATOM 1049 C LYS A 173 11.422 -2.152 -1.198 1.00 0.00 C ATOM 1050 O LYS A 173 12.410 -2.689 -0.695 1.00 0.00 O ATOM 1051 CB LYS A 173 11.617 -3.465 -3.370 1.00 0.00 C ATOM 1052 CG LYS A 173 10.832 -4.257 -4.422 1.00 0.00 C ATOM 1053 CD LYS A 173 11.779 -4.993 -5.369 1.00 0.00 C ATOM 1054 CE LYS A 173 10.971 -5.811 -6.382 1.00 0.00 C ATOM 1055 NZ LYS A 173 11.853 -6.491 -7.348 1.00 0.00 N ATOM 1056 H LYS A 173 10.088 -0.907 -3.130 1.00 0.00 H ATOM 1057 HA LYS A 173 10.043 -3.594 -1.915 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.210 -2.693 -3.861 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.284 -4.151 -2.848 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.195 -4.985 -3.921 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.213 -3.575 -5.005 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.397 -4.266 -5.897 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.420 -5.661 -4.793 1.00 0.00 H ATOM 1064 HE2 LYS A 173 10.372 -6.558 -5.855 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.291 -5.148 -6.919 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 12.404 -5.811 -7.852 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 12.474 -7.122 -6.862 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 11.300 -7.017 -8.009 1.00 0.00 H ATOM 1069 N GLU A 174 10.943 -0.978 -0.784 1.00 0.00 N ATOM 1070 CA GLU A 174 11.485 -0.203 0.321 1.00 0.00 C ATOM 1071 C GLU A 174 10.947 -0.746 1.639 1.00 0.00 C ATOM 1072 O GLU A 174 10.157 -1.687 1.645 1.00 0.00 O ATOM 1073 CB GLU A 174 11.099 1.264 0.120 1.00 0.00 C ATOM 1074 CG GLU A 174 12.019 1.950 -0.891 1.00 0.00 C ATOM 1075 CD GLU A 174 12.200 1.165 -2.196 1.00 0.00 C ATOM 1076 OE1 GLU A 174 11.178 0.841 -2.842 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.373 0.896 -2.539 1.00 0.00 O ATOM 1078 H GLU A 174 10.143 -0.592 -1.264 1.00 0.00 H ATOM 1079 HA GLU A 174 12.572 -0.290 0.354 1.00 0.00 H ATOM 1080 HB2 GLU A 174 10.067 1.322 -0.223 1.00 0.00 H ATOM 1081 HB3 GLU A 174 11.185 1.796 1.068 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.614 2.938 -1.108 1.00 0.00 H ATOM 1083 HG3 GLU A 174 12.991 2.073 -0.421 1.00 0.00 H ATOM 1084 N ARG A 175 11.372 -0.158 2.762 1.00 0.00 N ATOM 1085 CA ARG A 175 11.124 -0.744 4.066 1.00 0.00 C ATOM 1086 C ARG A 175 10.523 0.232 5.072 1.00 0.00 C ATOM 1087 O ARG A 175 10.707 1.443 4.971 1.00 0.00 O ATOM 1088 CB ARG A 175 12.462 -1.261 4.594 1.00 0.00 C ATOM 1089 CG ARG A 175 13.115 -2.248 3.626 1.00 0.00 C ATOM 1090 CD ARG A 175 14.410 -2.782 4.235 1.00 0.00 C ATOM 1091 NE ARG A 175 15.049 -3.755 3.343 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.205 -4.370 3.613 1.00 0.00 C ATOM 1093 NH1 ARG A 175 16.862 -4.119 4.744 1.00 0.00 N ATOM 1094 NH2 ARG A 175 16.711 -5.243 2.746 1.00 0.00 N ATOM 1095 H ARG A 175 11.893 0.705 2.727 1.00 0.00 H ATOM 1096 HA ARG A 175 10.438 -1.581 3.959 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.132 -0.417 4.754 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.288 -1.753 5.541 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.434 -3.076 3.439 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.344 -1.749 2.684 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.093 -1.949 4.408 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.181 -3.259 5.187 1.00 0.00 H ATOM 1103 HE ARG A 175 14.582 -3.970 2.474 1.00 0.00 H ATOM 1104 HH11 ARG A 175 16.484 -3.460 5.410 1.00 0.00 H ATOM 1105 HH12 ARG A 175 17.736 -4.586 4.936 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.223 -5.439 1.884 1.00 0.00 H ATOM 1107 HH22 ARG A 175 17.582 -5.708 2.946 1.00 0.00 H ATOM 1108 N ILE A 176 9.801 -0.330 6.047 1.00 0.00 N ATOM 1109 CA ILE A 176 9.192 0.412 7.148 1.00 0.00 C ATOM 1110 C ILE A 176 10.137 0.494 8.350 1.00 0.00 C ATOM 1111 O ILE A 176 9.933 1.317 9.240 1.00 0.00 O ATOM 1112 CB ILE A 176 7.837 -0.240 7.487 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.778 0.406 6.587 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.427 -0.089 8.956 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.405 -0.258 6.722 1.00 0.00 C ATOM 1116 H ILE A 176 9.668 -1.332 6.023 1.00 0.00 H ATOM 1117 HA ILE A 176 9.017 1.433 6.819 1.00 0.00 H ATOM 1118 HB ILE A 176 7.898 -1.305 7.263 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.687 1.460 6.850 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.101 0.339 5.550 1.00 0.00 H ATOM 1121 HG21 ILE A 176 8.176 -0.548 9.600 1.00 0.00 H ATOM 1122 HG22 ILE A 176 7.323 0.967 9.205 1.00 0.00 H ATOM 1123 HG23 ILE A 176 6.477 -0.595 9.132 1.00 0.00 H ATOM 1124 HD11 ILE A 176 4.719 0.179 5.997 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.493 -1.326 6.533 1.00 0.00 H ATOM 1126 HD13 ILE A 176 5.009 -0.102 7.725 1.00 0.00 H ATOM 1127 N GLY A 177 11.171 -0.352 8.389 1.00 0.00 N ATOM 1128 CA GLY A 177 12.163 -0.316 9.459 1.00 0.00 C ATOM 1129 C GLY A 177 12.846 -1.662 9.699 1.00 0.00 C ATOM 1130 O GLY A 177 13.967 -1.696 10.203 1.00 0.00 O ATOM 1131 H GLY A 177 11.273 -1.031 7.650 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.925 0.424 9.211 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.670 -0.016 10.383 1.00 0.00 H ATOM 1134 N HIS A 178 12.185 -2.768 9.345 1.00 0.00 N ATOM 1135 CA HIS A 178 12.744 -4.106 9.523 1.00 0.00 C ATOM 1136 C HIS A 178 12.174 -5.087 8.495 1.00 0.00 C ATOM 1137 O HIS A 178 12.517 -6.268 8.506 1.00 0.00 O ATOM 1138 CB HIS A 178 12.411 -4.612 10.929 1.00 0.00 C ATOM 1139 CG HIS A 178 10.997 -5.127 11.031 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.843 -4.413 10.800 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.625 -6.401 11.363 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.806 -5.255 10.957 1.00 0.00 C ATOM 1143 NE2 HIS A 178 9.229 -6.480 11.312 1.00 0.00 N ATOM 1144 H HIS A 178 11.265 -2.686 8.942 1.00 0.00 H ATOM 1145 HA HIS A 178 13.827 -4.056 9.404 1.00 0.00 H ATOM 1146 HB2 HIS A 178 13.089 -5.431 11.171 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.562 -3.814 11.656 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.779 -3.434 10.557 1.00 0.00 H ATOM 1149 HD2 HIS A 178 11.298 -7.207 11.617 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.772 -4.982 10.814 1.00 0.00 H ATOM 1151 N ARG A 179 11.302 -4.593 7.612 1.00 0.00 N ATOM 1152 CA ARG A 179 10.560 -5.406 6.662 1.00 0.00 C ATOM 1153 C ARG A 179 10.324 -4.588 5.402 1.00 0.00 C ATOM 1154 O ARG A 179 10.272 -3.362 5.486 1.00 0.00 O ATOM 1155 CB ARG A 179 9.234 -5.792 7.316 1.00 0.00 C ATOM 1156 CG ARG A 179 8.498 -6.811 6.460 1.00 0.00 C ATOM 1157 CD ARG A 179 7.267 -7.347 7.188 1.00 0.00 C ATOM 1158 NE ARG A 179 7.638 -8.071 8.409 1.00 0.00 N ATOM 1159 CZ ARG A 179 8.203 -9.281 8.422 1.00 0.00 C ATOM 1160 NH1 ARG A 179 8.476 -9.926 7.289 1.00 0.00 N ATOM 1161 NH2 ARG A 179 8.502 -9.857 9.584 1.00 0.00 N ATOM 1162 H ARG A 179 11.131 -3.597 7.593 1.00 0.00 H ATOM 1163 HA ARG A 179 11.114 -6.310 6.420 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.443 -6.250 8.277 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.613 -4.907 7.461 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.191 -6.354 5.520 1.00 0.00 H ATOM 1167 HG3 ARG A 179 9.184 -7.632 6.266 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.621 -6.508 7.446 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.722 -8.020 6.524 1.00 0.00 H ATOM 1170 HE ARG A 179 7.451 -7.620 9.292 1.00 0.00 H ATOM 1171 HH11 ARG A 179 8.269 -9.494 6.400 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.891 -10.845 7.317 1.00 0.00 H ATOM 1173 HH21 ARG A 179 8.305 -9.376 10.449 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.923 -10.773 9.601 1.00 0.00 H ATOM 1175 N TYR A 180 10.180 -5.240 4.244 1.00 0.00 N ATOM 1176 CA TYR A 180 9.962 -4.506 3.009 1.00 0.00 C ATOM 1177 C TYR A 180 8.501 -4.581 2.595 1.00 0.00 C ATOM 1178 O TYR A 180 7.781 -5.512 2.952 1.00 0.00 O ATOM 1179 CB TYR A 180 10.917 -4.952 1.899 1.00 0.00 C ATOM 1180 CG TYR A 180 10.667 -6.314 1.290 1.00 0.00 C ATOM 1181 CD1 TYR A 180 11.118 -7.466 1.950 1.00 0.00 C ATOM 1182 CD2 TYR A 180 9.996 -6.422 0.061 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.936 -8.726 1.365 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.807 -7.680 -0.529 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.292 -8.837 0.116 1.00 0.00 C ATOM 1186 OH TYR A 180 10.142 -10.062 -0.463 1.00 0.00 O ATOM 1187 H TYR A 180 10.217 -6.249 4.211 1.00 0.00 H ATOM 1188 HA TYR A 180 10.183 -3.459 3.206 1.00 0.00 H ATOM 1189 HB2 TYR A 180 10.862 -4.214 1.097 1.00 0.00 H ATOM 1190 HB3 TYR A 180 11.935 -4.932 2.288 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.607 -7.380 2.909 1.00 0.00 H ATOM 1192 HD2 TYR A 180 9.624 -5.539 -0.439 1.00 0.00 H ATOM 1193 HE1 TYR A 180 11.289 -9.612 1.870 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.289 -7.758 -1.478 1.00 0.00 H ATOM 1195 HH TYR A 180 9.697 -10.016 -1.314 1.00 0.00 H ATOM 1196 N ILE A 181 8.078 -3.577 1.833 1.00 0.00 N ATOM 1197 CA ILE A 181 6.688 -3.361 1.480 1.00 0.00 C ATOM 1198 C ILE A 181 6.581 -3.260 -0.034 1.00 0.00 C ATOM 1199 O ILE A 181 7.578 -2.997 -0.700 1.00 0.00 O ATOM 1200 CB ILE A 181 6.222 -2.053 2.135 1.00 0.00 C ATOM 1201 CG1 ILE A 181 6.578 -1.992 3.627 1.00 0.00 C ATOM 1202 CG2 ILE A 181 4.714 -1.881 1.974 1.00 0.00 C ATOM 1203 CD1 ILE A 181 5.853 -3.064 4.436 1.00 0.00 C ATOM 1204 H ILE A 181 8.754 -2.912 1.481 1.00 0.00 H ATOM 1205 HA ILE A 181 6.078 -4.190 1.834 1.00 0.00 H ATOM 1206 HB ILE A 181 6.725 -1.222 1.639 1.00 0.00 H ATOM 1207 HG12 ILE A 181 7.654 -2.109 3.754 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.294 -1.013 4.013 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.382 -1.021 2.560 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.470 -1.702 0.928 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.207 -2.784 2.317 1.00 0.00 H ATOM 1212 HD11 ILE A 181 6.034 -4.049 4.008 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.214 -3.053 5.464 1.00 0.00 H ATOM 1214 HD13 ILE A 181 4.782 -2.859 4.427 1.00 0.00 H ATOM 1215 N GLU A 182 5.379 -3.467 -0.576 1.00 0.00 N ATOM 1216 CA GLU A 182 5.165 -3.384 -2.011 1.00 0.00 C ATOM 1217 C GLU A 182 3.971 -2.481 -2.306 1.00 0.00 C ATOM 1218 O GLU A 182 3.062 -2.364 -1.488 1.00 0.00 O ATOM 1219 CB GLU A 182 4.990 -4.786 -2.605 1.00 0.00 C ATOM 1220 CG GLU A 182 6.017 -5.764 -2.022 1.00 0.00 C ATOM 1221 CD GLU A 182 6.073 -7.094 -2.772 1.00 0.00 C ATOM 1222 OE1 GLU A 182 5.790 -7.098 -3.988 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.402 -8.104 -2.114 1.00 0.00 O ATOM 1224 H GLU A 182 4.590 -3.691 0.014 1.00 0.00 H ATOM 1225 HA GLU A 182 6.050 -2.933 -2.461 1.00 0.00 H ATOM 1226 HB2 GLU A 182 3.987 -5.153 -2.382 1.00 0.00 H ATOM 1227 HB3 GLU A 182 5.110 -4.719 -3.686 1.00 0.00 H ATOM 1228 HG2 GLU A 182 7.011 -5.316 -2.018 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.741 -5.961 -0.990 1.00 0.00 H ATOM 1230 N VAL A 183 3.985 -1.847 -3.483 1.00 0.00 N ATOM 1231 CA VAL A 183 3.082 -0.750 -3.833 1.00 0.00 C ATOM 1232 C VAL A 183 2.309 -0.991 -5.130 1.00 0.00 C ATOM 1233 O VAL A 183 2.276 -0.132 -6.006 1.00 0.00 O ATOM 1234 CB VAL A 183 3.914 0.531 -3.946 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.557 0.865 -2.608 1.00 0.00 C ATOM 1236 CG2 VAL A 183 4.977 0.358 -5.023 1.00 0.00 C ATOM 1237 H VAL A 183 4.674 -2.119 -4.171 1.00 0.00 H ATOM 1238 HA VAL A 183 2.355 -0.625 -3.027 1.00 0.00 H ATOM 1239 HB VAL A 183 3.298 1.377 -4.231 1.00 0.00 H ATOM 1240 HG11 VAL A 183 5.432 0.236 -2.439 1.00 0.00 H ATOM 1241 HG12 VAL A 183 4.843 1.915 -2.632 1.00 0.00 H ATOM 1242 HG13 VAL A 183 3.833 0.717 -1.806 1.00 0.00 H ATOM 1243 HG21 VAL A 183 4.544 0.535 -6.006 1.00 0.00 H ATOM 1244 HG22 VAL A 183 5.793 1.058 -4.851 1.00 0.00 H ATOM 1245 HG23 VAL A 183 5.345 -0.661 -5.005 1.00 0.00 H ATOM 1246 N PHE A 184 1.682 -2.159 -5.268 1.00 0.00 N ATOM 1247 CA PHE A 184 0.930 -2.509 -6.464 1.00 0.00 C ATOM 1248 C PHE A 184 -0.074 -1.410 -6.796 1.00 0.00 C ATOM 1249 O PHE A 184 -0.541 -0.705 -5.904 1.00 0.00 O ATOM 1250 CB PHE A 184 0.148 -3.792 -6.190 1.00 0.00 C ATOM 1251 CG PHE A 184 0.890 -4.932 -5.524 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.283 -5.063 -5.616 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.154 -5.876 -4.794 1.00 0.00 C ATOM 1254 CE1 PHE A 184 2.929 -6.115 -4.957 1.00 0.00 C ATOM 1255 CE2 PHE A 184 0.801 -6.934 -4.143 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.194 -7.050 -4.219 1.00 0.00 C ATOM 1257 H PHE A 184 1.717 -2.832 -4.519 1.00 0.00 H ATOM 1258 HA PHE A 184 1.609 -2.633 -7.309 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.649 -3.503 -5.519 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.342 -4.139 -7.095 1.00 0.00 H ATOM 1261 HD1 PHE A 184 2.875 -4.364 -6.189 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.920 -5.788 -4.730 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.000 -6.202 -5.025 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.226 -7.657 -3.584 1.00 0.00 H ATOM 1265 HZ PHE A 184 2.700 -7.858 -3.710 1.00 0.00 H ATOM 1266 N LYS A 185 -0.418 -1.251 -8.074 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.399 -0.249 -8.456 1.00 0.00 C ATOM 1268 C LYS A 185 -2.806 -0.732 -8.111 1.00 0.00 C ATOM 1269 O LYS A 185 -3.006 -1.921 -7.869 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.271 0.023 -9.949 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.466 1.521 -10.171 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.579 1.820 -11.662 1.00 0.00 C ATOM 1273 CE LYS A 185 -1.795 3.320 -11.874 1.00 0.00 C ATOM 1274 NZ LYS A 185 -1.919 3.636 -13.310 1.00 0.00 N ATOM 1275 H LYS A 185 0.000 -1.826 -8.792 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.187 0.671 -7.911 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.274 -0.266 -10.280 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.022 -0.545 -10.498 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.379 1.847 -9.675 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.611 2.049 -9.744 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -0.663 1.508 -12.166 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.426 1.260 -12.061 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -2.700 3.630 -11.349 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -0.951 3.867 -11.450 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -1.073 3.375 -13.796 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -2.699 3.132 -13.709 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -2.079 4.627 -13.436 1.00 0.00 H ATOM 1288 N SER A 186 -3.785 0.176 -8.084 1.00 0.00 N ATOM 1289 CA SER A 186 -5.158 -0.208 -7.784 1.00 0.00 C ATOM 1290 C SER A 186 -6.167 0.828 -8.278 1.00 0.00 C ATOM 1291 O SER A 186 -5.792 1.820 -8.899 1.00 0.00 O ATOM 1292 CB SER A 186 -5.297 -0.387 -6.274 1.00 0.00 C ATOM 1293 OG SER A 186 -6.434 -1.166 -5.976 1.00 0.00 O ATOM 1294 H SER A 186 -3.585 1.149 -8.272 1.00 0.00 H ATOM 1295 HA SER A 186 -5.364 -1.155 -8.282 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.412 -0.891 -5.890 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.384 0.589 -5.797 1.00 0.00 H ATOM 1298 HG SER A 186 -6.289 -2.060 -6.305 1.00 0.00 H ATOM 1299 N SER A 187 -7.451 0.586 -7.993 1.00 0.00 N ATOM 1300 CA SER A 187 -8.566 1.428 -8.405 1.00 0.00 C ATOM 1301 C SER A 187 -9.635 1.420 -7.317 1.00 0.00 C ATOM 1302 O SER A 187 -9.556 0.651 -6.360 1.00 0.00 O ATOM 1303 CB SER A 187 -9.156 0.908 -9.717 1.00 0.00 C ATOM 1304 OG SER A 187 -8.195 0.963 -10.750 1.00 0.00 O ATOM 1305 H SER A 187 -7.680 -0.239 -7.455 1.00 0.00 H ATOM 1306 HA SER A 187 -8.231 2.452 -8.557 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.484 -0.122 -9.588 1.00 0.00 H ATOM 1308 HB3 SER A 187 -10.014 1.522 -9.996 1.00 0.00 H ATOM 1309 HG SER A 187 -8.590 0.606 -11.553 1.00 0.00 H ATOM 1310 N GLN A 188 -10.645 2.282 -7.462 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.724 2.401 -6.493 1.00 0.00 C ATOM 1312 C GLN A 188 -12.448 1.069 -6.293 1.00 0.00 C ATOM 1313 O GLN A 188 -12.928 0.792 -5.196 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.699 3.463 -7.011 1.00 0.00 C ATOM 1315 CG GLN A 188 -13.944 3.613 -6.132 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.605 4.182 -4.761 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.650 5.389 -4.551 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.263 3.311 -3.817 1.00 0.00 N ATOM 1319 H GLN A 188 -10.672 2.885 -8.272 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.309 2.719 -5.534 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.190 4.424 -7.070 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -13.009 3.180 -8.015 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.642 4.284 -6.628 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.432 2.647 -6.016 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.240 2.322 -4.028 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.026 3.642 -2.894 1.00 0.00 H ATOM 1327 N GLU A 189 -12.531 0.243 -7.338 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.236 -1.033 -7.280 1.00 0.00 C ATOM 1329 C GLU A 189 -12.566 -2.039 -6.338 1.00 0.00 C ATOM 1330 O GLU A 189 -13.100 -3.125 -6.121 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.354 -1.620 -8.687 1.00 0.00 C ATOM 1332 CG GLU A 189 -14.171 -0.698 -9.592 1.00 0.00 C ATOM 1333 CD GLU A 189 -14.366 -1.324 -10.972 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -15.354 -2.076 -11.131 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -13.526 -1.047 -11.856 1.00 0.00 O ATOM 1336 H GLU A 189 -12.094 0.503 -8.211 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.241 -0.840 -6.903 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -12.359 -1.756 -9.112 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.854 -2.587 -8.630 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -15.145 -0.519 -9.135 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -13.656 0.258 -9.697 1.00 0.00 H ATOM 1342 N GLU A 190 -11.404 -1.691 -5.776 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.660 -2.545 -4.862 1.00 0.00 C ATOM 1344 C GLU A 190 -10.560 -1.906 -3.477 1.00 0.00 C ATOM 1345 O GLU A 190 -9.930 -2.468 -2.584 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.258 -2.781 -5.422 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.226 -3.848 -6.517 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.928 -3.405 -7.800 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -9.555 -2.333 -8.327 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.834 -4.144 -8.246 1.00 0.00 O ATOM 1351 H GLU A 190 -10.999 -0.791 -5.988 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.163 -3.506 -4.753 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.859 -1.842 -5.806 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.621 -3.113 -4.606 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -8.185 -4.072 -6.750 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -9.694 -4.758 -6.139 1.00 0.00 H ATOM 1357 N VAL A 191 -11.177 -0.737 -3.290 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.104 -0.012 -2.029 1.00 0.00 C ATOM 1359 C VAL A 191 -12.434 0.667 -1.705 1.00 0.00 C ATOM 1360 O VAL A 191 -12.521 1.485 -0.792 1.00 0.00 O ATOM 1361 CB VAL A 191 -9.930 0.969 -2.102 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.170 2.103 -3.085 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.573 1.558 -0.741 1.00 0.00 C ATOM 1364 H VAL A 191 -11.710 -0.329 -4.047 1.00 0.00 H ATOM 1365 HA VAL A 191 -10.897 -0.737 -1.241 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.071 0.413 -2.464 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -10.375 1.686 -4.068 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -11.005 2.716 -2.749 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -9.268 2.710 -3.134 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -9.465 0.751 -0.018 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -8.635 2.106 -0.823 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -10.354 2.240 -0.412 1.00 0.00 H ATOM 1373 N ARG A 192 -13.486 0.332 -2.459 1.00 0.00 N ATOM 1374 CA ARG A 192 -14.814 0.900 -2.274 1.00 0.00 C ATOM 1375 C ARG A 192 -15.481 0.447 -0.973 1.00 0.00 C ATOM 1376 O ARG A 192 -16.683 0.634 -0.799 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.690 0.585 -3.491 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.767 -0.917 -3.770 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.612 -1.161 -5.020 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.594 -2.578 -5.400 1.00 0.00 N ATOM 1381 CZ ARG A 192 -16.869 -3.029 -6.628 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -17.200 -2.188 -7.608 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -16.812 -4.333 -6.884 1.00 0.00 N ATOM 1384 H ARG A 192 -13.364 -0.348 -3.197 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.685 1.979 -2.209 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.694 0.975 -3.326 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.268 1.085 -4.360 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.764 -1.310 -3.942 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.216 -1.432 -2.922 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.640 -0.851 -4.827 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.208 -0.564 -5.838 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.358 -3.248 -4.684 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -17.253 -1.199 -7.424 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -17.396 -2.542 -8.532 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -16.558 -4.980 -6.153 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -17.023 -4.675 -7.810 1.00 0.00 H ATOM 1397 N SER A 193 -14.710 -0.148 -0.059 1.00 0.00 N ATOM 1398 CA SER A 193 -15.191 -0.555 1.254 1.00 0.00 C ATOM 1399 C SER A 193 -15.522 0.660 2.125 1.00 0.00 C ATOM 1400 O SER A 193 -15.975 0.496 3.257 1.00 0.00 O ATOM 1401 CB SER A 193 -14.132 -1.413 1.940 1.00 0.00 C ATOM 1402 OG SER A 193 -13.782 -2.504 1.115 1.00 0.00 O ATOM 1403 H SER A 193 -13.741 -0.324 -0.274 1.00 0.00 H ATOM 1404 HA SER A 193 -16.093 -1.151 1.129 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.250 -0.802 2.122 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.518 -1.781 2.890 1.00 0.00 H ATOM 1407 HG SER A 193 -14.553 -3.074 1.016 1.00 0.00 H ATOM 1408 N TYR A 194 -15.296 1.871 1.600 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.596 3.118 2.289 1.00 0.00 C ATOM 1410 C TYR A 194 -17.055 3.160 2.743 1.00 0.00 C ATOM 1411 O TYR A 194 -17.937 2.886 1.899 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.289 4.297 1.360 1.00 0.00 C ATOM 1413 CG TYR A 194 -13.821 4.491 1.035 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -12.871 4.523 2.067 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.414 4.644 -0.299 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.514 4.710 1.770 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.059 4.834 -0.604 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.101 4.867 0.431 1.00 0.00 C ATOM 1419 OH TYR A 194 -9.781 5.049 0.141 1.00 0.00 O ATOM 1420 OXT TYR A 194 -17.275 3.467 3.936 1.00 0.00 O ATOM 1421 H TYR A 194 -14.897 1.935 0.674 1.00 0.00 H ATOM 1422 HA TYR A 194 -14.965 3.193 3.174 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -15.839 4.154 0.430 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.653 5.209 1.832 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.183 4.406 3.093 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.146 4.619 -1.093 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -10.782 4.735 2.564 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -11.745 4.955 -1.631 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.618 5.145 -0.801 1.00 0.00 H