ATOM 69 N ASN A 109 -6.978 5.657 -12.396 1.00 0.00 N ATOM 70 CA ASN A 109 -6.461 6.975 -12.715 1.00 0.00 C ATOM 71 C ASN A 109 -6.923 8.023 -11.701 1.00 0.00 C ATOM 72 O ASN A 109 -7.093 9.192 -12.037 1.00 0.00 O ATOM 73 CB ASN A 109 -6.818 7.315 -14.161 1.00 0.00 C ATOM 74 CG ASN A 109 -8.253 7.789 -14.349 1.00 0.00 C ATOM 75 OD1 ASN A 109 -8.512 8.980 -14.488 1.00 0.00 O ATOM 76 ND2 ASN A 109 -9.202 6.862 -14.357 1.00 0.00 N ATOM 77 H ASN A 109 -7.871 5.586 -11.928 1.00 0.00 H ATOM 78 HA ASN A 109 -5.375 6.920 -12.647 1.00 0.00 H ATOM 79 HB2 ASN A 109 -6.145 8.094 -14.493 1.00 0.00 H ATOM 80 HB3 ASN A 109 -6.644 6.430 -14.772 1.00 0.00 H ATOM 81 HD21 ASN A 109 -8.955 5.886 -14.259 1.00 0.00 H ATOM 82 HD22 ASN A 109 -10.167 7.136 -14.459 1.00 0.00 H ATOM 83 N ASP A 110 -7.127 7.597 -10.450 1.00 0.00 N ATOM 84 CA ASP A 110 -7.679 8.457 -9.409 1.00 0.00 C ATOM 85 C ASP A 110 -6.834 8.486 -8.144 1.00 0.00 C ATOM 86 O ASP A 110 -7.220 9.114 -7.159 1.00 0.00 O ATOM 87 CB ASP A 110 -9.096 8.003 -9.090 1.00 0.00 C ATOM 88 CG ASP A 110 -10.002 8.058 -10.318 1.00 0.00 C ATOM 89 OD1 ASP A 110 -10.569 9.145 -10.568 1.00 0.00 O ATOM 90 OD2 ASP A 110 -10.117 7.012 -10.994 1.00 0.00 O ATOM 91 H ASP A 110 -6.897 6.641 -10.211 1.00 0.00 H ATOM 92 HA ASP A 110 -7.713 9.473 -9.775 1.00 0.00 H ATOM 93 HB2 ASP A 110 -9.044 6.981 -8.723 1.00 0.00 H ATOM 94 HB3 ASP A 110 -9.503 8.640 -8.306 1.00 0.00 H ATOM 95 N GLY A 111 -5.686 7.814 -8.157 1.00 0.00 N ATOM 96 CA GLY A 111 -4.757 7.849 -7.044 1.00 0.00 C ATOM 97 C GLY A 111 -4.684 6.510 -6.325 1.00 0.00 C ATOM 98 O GLY A 111 -3.832 6.312 -5.463 1.00 0.00 O ATOM 99 H GLY A 111 -5.438 7.262 -8.969 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.777 8.100 -7.430 1.00 0.00 H ATOM 101 HA3 GLY A 111 -5.063 8.617 -6.337 1.00 0.00 H ATOM 102 N PHE A 112 -5.580 5.590 -6.681 1.00 0.00 N ATOM 103 CA PHE A 112 -5.655 4.300 -6.034 1.00 0.00 C ATOM 104 C PHE A 112 -4.384 3.492 -6.269 1.00 0.00 C ATOM 105 O PHE A 112 -3.784 3.530 -7.343 1.00 0.00 O ATOM 106 CB PHE A 112 -6.889 3.566 -6.541 1.00 0.00 C ATOM 107 CG PHE A 112 -8.165 4.279 -6.162 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.563 4.292 -4.819 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.942 4.929 -7.132 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.745 4.943 -4.441 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.136 5.559 -6.756 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.538 5.567 -5.412 1.00 0.00 C ATOM 113 H PHE A 112 -6.236 5.785 -7.420 1.00 0.00 H ATOM 114 HA PHE A 112 -5.769 4.464 -4.962 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.826 3.472 -7.623 1.00 0.00 H ATOM 116 HB3 PHE A 112 -6.907 2.567 -6.102 1.00 0.00 H ATOM 117 HD1 PHE A 112 -7.956 3.801 -4.073 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.626 4.946 -8.166 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.041 4.963 -3.402 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.751 6.043 -7.503 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.458 6.054 -5.126 1.00 0.00 H ATOM 122 N VAL A 113 -3.989 2.759 -5.230 1.00 0.00 N ATOM 123 CA VAL A 113 -2.801 1.925 -5.203 1.00 0.00 C ATOM 124 C VAL A 113 -3.038 0.797 -4.202 1.00 0.00 C ATOM 125 O VAL A 113 -4.067 0.765 -3.528 1.00 0.00 O ATOM 126 CB VAL A 113 -1.628 2.814 -4.776 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.829 3.214 -3.322 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.250 2.180 -4.957 1.00 0.00 C ATOM 129 H VAL A 113 -4.549 2.781 -4.389 1.00 0.00 H ATOM 130 HA VAL A 113 -2.603 1.511 -6.192 1.00 0.00 H ATOM 131 HB VAL A 113 -1.657 3.714 -5.383 1.00 0.00 H ATOM 132 HG11 VAL A 113 -2.804 3.686 -3.210 1.00 0.00 H ATOM 133 HG12 VAL A 113 -1.761 2.339 -2.677 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.067 3.927 -3.034 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.135 1.320 -4.298 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.123 1.873 -5.995 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.518 2.911 -4.709 1.00 0.00 H ATOM 138 N ARG A 114 -2.086 -0.128 -4.102 1.00 0.00 N ATOM 139 CA ARG A 114 -2.177 -1.257 -3.195 1.00 0.00 C ATOM 140 C ARG A 114 -0.819 -1.502 -2.540 1.00 0.00 C ATOM 141 O ARG A 114 0.220 -1.293 -3.164 1.00 0.00 O ATOM 142 CB ARG A 114 -2.662 -2.460 -4.012 1.00 0.00 C ATOM 143 CG ARG A 114 -2.648 -3.781 -3.243 1.00 0.00 C ATOM 144 CD ARG A 114 -3.189 -4.883 -4.152 1.00 0.00 C ATOM 145 NE ARG A 114 -3.290 -6.166 -3.447 1.00 0.00 N ATOM 146 CZ ARG A 114 -3.704 -7.296 -4.029 1.00 0.00 C ATOM 147 NH1 ARG A 114 -4.034 -7.314 -5.318 1.00 0.00 N ATOM 148 NH2 ARG A 114 -3.790 -8.420 -3.322 1.00 0.00 N ATOM 149 H ARG A 114 -1.261 -0.047 -4.683 1.00 0.00 H ATOM 150 HA ARG A 114 -2.905 -1.031 -2.418 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.678 -2.265 -4.352 1.00 0.00 H ATOM 152 HB3 ARG A 114 -2.037 -2.558 -4.896 1.00 0.00 H ATOM 153 HG2 ARG A 114 -1.632 -4.027 -2.936 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.288 -3.697 -2.367 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.178 -4.593 -4.508 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.524 -4.992 -5.009 1.00 0.00 H ATOM 157 HE ARG A 114 -3.034 -6.188 -2.471 1.00 0.00 H ATOM 158 HH11 ARG A 114 -3.974 -6.468 -5.865 1.00 0.00 H ATOM 159 HH12 ARG A 114 -4.345 -8.172 -5.748 1.00 0.00 H ATOM 160 HH21 ARG A 114 -3.551 -8.424 -2.337 1.00 0.00 H ATOM 161 HH22 ARG A 114 -4.096 -9.273 -3.765 1.00 0.00 H ATOM 162 N LEU A 115 -0.838 -1.945 -1.280 1.00 0.00 N ATOM 163 CA LEU A 115 0.360 -2.187 -0.486 1.00 0.00 C ATOM 164 C LEU A 115 0.408 -3.657 -0.092 1.00 0.00 C ATOM 165 O LEU A 115 -0.626 -4.315 0.018 1.00 0.00 O ATOM 166 CB LEU A 115 0.319 -1.340 0.796 1.00 0.00 C ATOM 167 CG LEU A 115 0.918 0.063 0.696 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.420 -0.025 0.458 1.00 0.00 C ATOM 169 CD2 LEU A 115 0.247 0.865 -0.410 1.00 0.00 C ATOM 170 H LEU A 115 -1.730 -2.126 -0.840 1.00 0.00 H ATOM 171 HA LEU A 115 1.256 -1.948 -1.059 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.718 -1.247 1.100 1.00 0.00 H ATOM 173 HB3 LEU A 115 0.856 -1.851 1.594 1.00 0.00 H ATOM 174 HG LEU A 115 0.747 0.567 1.644 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.616 -0.325 -0.571 1.00 0.00 H ATOM 176 HD12 LEU A 115 2.876 0.946 0.646 1.00 0.00 H ATOM 177 HD13 LEU A 115 2.854 -0.753 1.143 1.00 0.00 H ATOM 178 HD21 LEU A 115 0.495 0.428 -1.375 1.00 0.00 H ATOM 179 HD22 LEU A 115 -0.832 0.844 -0.252 1.00 0.00 H ATOM 180 HD23 LEU A 115 0.598 1.893 -0.381 1.00 0.00 H ATOM 181 N ARG A 116 1.624 -4.159 0.120 1.00 0.00 N ATOM 182 CA ARG A 116 1.867 -5.516 0.580 1.00 0.00 C ATOM 183 C ARG A 116 3.195 -5.543 1.322 1.00 0.00 C ATOM 184 O ARG A 116 3.976 -4.598 1.240 1.00 0.00 O ATOM 185 CB ARG A 116 1.878 -6.480 -0.609 1.00 0.00 C ATOM 186 CG ARG A 116 0.667 -7.407 -0.510 1.00 0.00 C ATOM 187 CD ARG A 116 0.516 -8.246 -1.775 1.00 0.00 C ATOM 188 NE ARG A 116 -0.654 -9.124 -1.672 1.00 0.00 N ATOM 189 CZ ARG A 116 -0.808 -10.274 -2.334 1.00 0.00 C ATOM 190 NH1 ARG A 116 0.123 -10.712 -3.179 1.00 0.00 N ATOM 191 NH2 ARG A 116 -1.912 -10.988 -2.142 1.00 0.00 N ATOM 192 H ARG A 116 2.433 -3.573 -0.042 1.00 0.00 H ATOM 193 HA ARG A 116 1.081 -5.809 1.277 1.00 0.00 H ATOM 194 HB2 ARG A 116 1.831 -5.912 -1.540 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.792 -7.073 -0.601 1.00 0.00 H ATOM 196 HG2 ARG A 116 0.785 -8.070 0.348 1.00 0.00 H ATOM 197 HG3 ARG A 116 -0.232 -6.807 -0.386 1.00 0.00 H ATOM 198 HD2 ARG A 116 0.388 -7.576 -2.622 1.00 0.00 H ATOM 199 HD3 ARG A 116 1.415 -8.843 -1.921 1.00 0.00 H ATOM 200 HE ARG A 116 -1.400 -8.834 -1.054 1.00 0.00 H ATOM 201 HH11 ARG A 116 0.956 -10.166 -3.331 1.00 0.00 H ATOM 202 HH12 ARG A 116 -0.006 -11.588 -3.664 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.620 -10.646 -1.506 1.00 0.00 H ATOM 204 HH22 ARG A 116 -2.044 -11.864 -2.626 1.00 0.00 H ATOM 205 N GLY A 117 3.453 -6.627 2.049 1.00 0.00 N ATOM 206 CA GLY A 117 4.655 -6.753 2.851 1.00 0.00 C ATOM 207 C GLY A 117 4.520 -6.017 4.178 1.00 0.00 C ATOM 208 O GLY A 117 5.462 -6.000 4.967 1.00 0.00 O ATOM 209 H GLY A 117 2.796 -7.395 2.052 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.846 -7.808 3.045 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.490 -6.319 2.305 1.00 0.00 H ATOM 212 N LEU A 118 3.355 -5.411 4.427 1.00 0.00 N ATOM 213 CA LEU A 118 3.124 -4.654 5.644 1.00 0.00 C ATOM 214 C LEU A 118 3.392 -5.509 6.869 1.00 0.00 C ATOM 215 O LEU A 118 3.158 -6.715 6.844 1.00 0.00 O ATOM 216 CB LEU A 118 1.665 -4.230 5.743 1.00 0.00 C ATOM 217 CG LEU A 118 1.251 -3.233 4.664 1.00 0.00 C ATOM 218 CD1 LEU A 118 0.239 -3.845 3.702 1.00 0.00 C ATOM 219 CD2 LEU A 118 0.605 -2.051 5.374 1.00 0.00 C ATOM 220 H LEU A 118 2.606 -5.472 3.753 1.00 0.00 H ATOM 221 HA LEU A 118 3.765 -3.771 5.651 1.00 0.00 H ATOM 222 HB2 LEU A 118 1.041 -5.120 5.702 1.00 0.00 H ATOM 223 HB3 LEU A 118 1.519 -3.769 6.720 1.00 0.00 H ATOM 224 HG LEU A 118 2.128 -2.896 4.114 1.00 0.00 H ATOM 225 HD11 LEU A 118 0.700 -4.677 3.173 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.627 -4.198 4.262 1.00 0.00 H ATOM 227 HD13 LEU A 118 -0.084 -3.090 2.982 1.00 0.00 H ATOM 228 HD21 LEU A 118 1.344 -1.591 6.031 1.00 0.00 H ATOM 229 HD22 LEU A 118 0.258 -1.327 4.638 1.00 0.00 H ATOM 230 HD23 LEU A 118 -0.233 -2.409 5.974 1.00 0.00 H ATOM 231 N PRO A 119 3.881 -4.896 7.945 1.00 0.00 N ATOM 232 CA PRO A 119 3.928 -5.538 9.236 1.00 0.00 C ATOM 233 C PRO A 119 2.499 -5.820 9.691 1.00 0.00 C ATOM 234 O PRO A 119 1.581 -5.084 9.331 1.00 0.00 O ATOM 235 CB PRO A 119 4.613 -4.546 10.174 1.00 0.00 C ATOM 236 CG PRO A 119 5.167 -3.431 9.280 1.00 0.00 C ATOM 237 CD PRO A 119 4.397 -3.548 7.971 1.00 0.00 C ATOM 238 HA PRO A 119 4.496 -6.464 9.167 1.00 0.00 H ATOM 239 HB2 PRO A 119 3.880 -4.124 10.863 1.00 0.00 H ATOM 240 HB3 PRO A 119 5.413 -5.045 10.719 1.00 0.00 H ATOM 241 HG2 PRO A 119 5.026 -2.452 9.737 1.00 0.00 H ATOM 242 HG3 PRO A 119 6.220 -3.617 9.079 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.570 -2.841 7.949 1.00 0.00 H ATOM 244 HD3 PRO A 119 5.055 -3.374 7.122 1.00 0.00 H ATOM 245 N PHE A 120 2.297 -6.877 10.478 1.00 0.00 N ATOM 246 CA PHE A 120 0.968 -7.243 10.946 1.00 0.00 C ATOM 247 C PHE A 120 0.407 -6.254 11.976 1.00 0.00 C ATOM 248 O PHE A 120 -0.665 -6.494 12.530 1.00 0.00 O ATOM 249 CB PHE A 120 1.012 -8.641 11.567 1.00 0.00 C ATOM 250 CG PHE A 120 1.191 -9.812 10.621 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.562 -9.842 9.363 1.00 0.00 C ATOM 252 CD2 PHE A 120 1.990 -10.891 11.024 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.709 -10.968 8.534 1.00 0.00 C ATOM 254 CE2 PHE A 120 2.119 -12.018 10.207 1.00 0.00 C ATOM 255 CZ PHE A 120 1.461 -12.064 8.973 1.00 0.00 C ATOM 256 H PHE A 120 3.079 -7.447 10.765 1.00 0.00 H ATOM 257 HA PHE A 120 0.296 -7.237 10.086 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.815 -8.662 12.305 1.00 0.00 H ATOM 259 HB3 PHE A 120 0.077 -8.795 12.101 1.00 0.00 H ATOM 260 HD1 PHE A 120 -0.036 -9.005 9.031 1.00 0.00 H ATOM 261 HD2 PHE A 120 2.508 -10.860 11.970 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.245 -11.004 7.557 1.00 0.00 H ATOM 263 HE2 PHE A 120 2.725 -12.853 10.526 1.00 0.00 H ATOM 264 HZ PHE A 120 1.537 -12.949 8.361 1.00 0.00 H ATOM 265 N GLY A 121 1.111 -5.149 12.244 1.00 0.00 N ATOM 266 CA GLY A 121 0.665 -4.146 13.201 1.00 0.00 C ATOM 267 C GLY A 121 0.624 -2.752 12.579 1.00 0.00 C ATOM 268 O GLY A 121 0.367 -1.772 13.275 1.00 0.00 O ATOM 269 H GLY A 121 1.987 -4.994 11.770 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.333 -4.400 13.559 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.354 -4.137 14.045 1.00 0.00 H ATOM 272 N CYS A 122 0.877 -2.662 11.270 1.00 0.00 N ATOM 273 CA CYS A 122 0.865 -1.401 10.549 1.00 0.00 C ATOM 274 C CYS A 122 -0.561 -0.860 10.421 1.00 0.00 C ATOM 275 O CYS A 122 -1.529 -1.616 10.505 1.00 0.00 O ATOM 276 CB CYS A 122 1.482 -1.647 9.173 1.00 0.00 C ATOM 277 SG CYS A 122 1.646 -0.096 8.256 1.00 0.00 S ATOM 278 H CYS A 122 1.083 -3.501 10.746 1.00 0.00 H ATOM 279 HA CYS A 122 1.481 -0.678 11.086 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.467 -2.086 9.310 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.857 -2.335 8.608 1.00 0.00 H ATOM 282 HG CYS A 122 2.532 0.457 9.091 1.00 0.00 H ATOM 283 N THR A 123 -0.690 0.453 10.214 1.00 0.00 N ATOM 284 CA THR A 123 -1.974 1.104 9.986 1.00 0.00 C ATOM 285 C THR A 123 -1.759 2.396 9.197 1.00 0.00 C ATOM 286 O THR A 123 -0.651 2.654 8.730 1.00 0.00 O ATOM 287 CB THR A 123 -2.706 1.337 11.313 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.073 1.558 11.046 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.169 2.544 12.077 1.00 0.00 C ATOM 290 H THR A 123 0.136 1.034 10.207 1.00 0.00 H ATOM 291 HA THR A 123 -2.593 0.441 9.386 1.00 0.00 H ATOM 292 HB THR A 123 -2.608 0.444 11.930 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.535 1.614 11.890 1.00 0.00 H ATOM 294 HG21 THR A 123 -1.087 2.470 12.171 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.437 3.460 11.550 1.00 0.00 H ATOM 296 HG23 THR A 123 -2.619 2.566 13.069 1.00 0.00 H ATOM 297 N LYS A 124 -2.807 3.212 9.044 1.00 0.00 N ATOM 298 CA LYS A 124 -2.758 4.436 8.249 1.00 0.00 C ATOM 299 C LYS A 124 -1.583 5.334 8.624 1.00 0.00 C ATOM 300 O LYS A 124 -1.068 6.041 7.764 1.00 0.00 O ATOM 301 CB LYS A 124 -4.063 5.229 8.398 1.00 0.00 C ATOM 302 CG LYS A 124 -5.257 4.444 7.858 1.00 0.00 C ATOM 303 CD LYS A 124 -5.935 3.643 8.965 1.00 0.00 C ATOM 304 CE LYS A 124 -6.550 2.378 8.374 1.00 0.00 C ATOM 305 NZ LYS A 124 -6.905 1.415 9.434 1.00 0.00 N ATOM 306 H LYS A 124 -3.677 2.971 9.497 1.00 0.00 H ATOM 307 HA LYS A 124 -2.646 4.156 7.202 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.231 5.489 9.444 1.00 0.00 H ATOM 309 HB3 LYS A 124 -3.970 6.155 7.830 1.00 0.00 H ATOM 310 HG2 LYS A 124 -5.986 5.134 7.434 1.00 0.00 H ATOM 311 HG3 LYS A 124 -4.909 3.765 7.081 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.202 3.366 9.719 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.711 4.255 9.426 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.440 2.645 7.812 1.00 0.00 H ATOM 315 HE3 LYS A 124 -5.834 1.929 7.684 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -7.578 1.829 10.065 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -7.311 0.586 9.026 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -6.079 1.157 9.959 1.00 0.00 H ATOM 319 N GLU A 125 -1.160 5.310 9.890 1.00 0.00 N ATOM 320 CA GLU A 125 -0.108 6.181 10.390 1.00 0.00 C ATOM 321 C GLU A 125 1.291 5.681 10.037 1.00 0.00 C ATOM 322 O GLU A 125 2.254 6.445 10.091 1.00 0.00 O ATOM 323 CB GLU A 125 -0.252 6.305 11.904 1.00 0.00 C ATOM 324 CG GLU A 125 -1.599 6.952 12.213 1.00 0.00 C ATOM 325 CD GLU A 125 -1.697 7.347 13.685 1.00 0.00 C ATOM 326 OE1 GLU A 125 -2.097 6.477 14.490 1.00 0.00 O ATOM 327 OE2 GLU A 125 -1.372 8.515 13.994 1.00 0.00 O ATOM 328 H GLU A 125 -1.583 4.670 10.542 1.00 0.00 H ATOM 329 HA GLU A 125 -0.241 7.169 9.952 1.00 0.00 H ATOM 330 HB2 GLU A 125 -0.193 5.321 12.371 1.00 0.00 H ATOM 331 HB3 GLU A 125 0.543 6.938 12.284 1.00 0.00 H ATOM 332 HG2 GLU A 125 -1.703 7.836 11.581 1.00 0.00 H ATOM 333 HG3 GLU A 125 -2.396 6.253 11.968 1.00 0.00 H ATOM 334 N GLU A 126 1.427 4.406 9.673 1.00 0.00 N ATOM 335 CA GLU A 126 2.720 3.841 9.354 1.00 0.00 C ATOM 336 C GLU A 126 2.812 3.634 7.844 1.00 0.00 C ATOM 337 O GLU A 126 3.908 3.525 7.297 1.00 0.00 O ATOM 338 CB GLU A 126 2.877 2.567 10.175 1.00 0.00 C ATOM 339 CG GLU A 126 4.156 1.839 9.800 1.00 0.00 C ATOM 340 CD GLU A 126 4.525 0.801 10.856 1.00 0.00 C ATOM 341 OE1 GLU A 126 3.946 -0.306 10.806 1.00 0.00 O ATOM 342 OE2 GLU A 126 5.385 1.122 11.707 1.00 0.00 O ATOM 343 H GLU A 126 0.630 3.792 9.609 1.00 0.00 H ATOM 344 HA GLU A 126 3.505 4.537 9.650 1.00 0.00 H ATOM 345 HB2 GLU A 126 2.910 2.832 11.232 1.00 0.00 H ATOM 346 HB3 GLU A 126 2.023 1.917 9.996 1.00 0.00 H ATOM 347 HG2 GLU A 126 3.989 1.352 8.840 1.00 0.00 H ATOM 348 HG3 GLU A 126 4.960 2.566 9.706 1.00 0.00 H ATOM 349 N ILE A 127 1.660 3.582 7.168 1.00 0.00 N ATOM 350 CA ILE A 127 1.618 3.660 5.719 1.00 0.00 C ATOM 351 C ILE A 127 1.962 5.090 5.313 1.00 0.00 C ATOM 352 O ILE A 127 2.676 5.300 4.336 1.00 0.00 O ATOM 353 CB ILE A 127 0.213 3.280 5.223 1.00 0.00 C ATOM 354 CG1 ILE A 127 0.091 1.753 5.189 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.053 3.845 3.824 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.313 1.314 4.771 1.00 0.00 C ATOM 357 H ILE A 127 0.788 3.499 7.669 1.00 0.00 H ATOM 358 HA ILE A 127 2.354 2.985 5.284 1.00 0.00 H ATOM 359 HB ILE A 127 -0.529 3.690 5.909 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.822 1.359 4.487 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.308 1.337 6.170 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.671 3.435 3.119 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.060 3.586 3.501 1.00 0.00 H ATOM 364 HG23 ILE A 127 0.024 4.932 3.834 1.00 0.00 H ATOM 365 HD11 ILE A 127 -2.046 1.802 5.413 1.00 0.00 H ATOM 366 HD12 ILE A 127 -1.496 1.583 3.729 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.402 0.234 4.878 1.00 0.00 H ATOM 368 N VAL A 128 1.460 6.083 6.054 1.00 0.00 N ATOM 369 CA VAL A 128 1.694 7.473 5.687 1.00 0.00 C ATOM 370 C VAL A 128 3.141 7.870 5.930 1.00 0.00 C ATOM 371 O VAL A 128 3.713 8.608 5.130 1.00 0.00 O ATOM 372 CB VAL A 128 0.730 8.389 6.442 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.935 8.309 7.945 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.886 9.850 6.028 1.00 0.00 C ATOM 375 H VAL A 128 0.908 5.874 6.878 1.00 0.00 H ATOM 376 HA VAL A 128 1.499 7.578 4.622 1.00 0.00 H ATOM 377 HB VAL A 128 -0.278 8.051 6.231 1.00 0.00 H ATOM 378 HG11 VAL A 128 0.928 7.263 8.230 1.00 0.00 H ATOM 379 HG12 VAL A 128 1.884 8.766 8.217 1.00 0.00 H ATOM 380 HG13 VAL A 128 0.118 8.830 8.445 1.00 0.00 H ATOM 381 HG21 VAL A 128 0.135 10.452 6.540 1.00 0.00 H ATOM 382 HG22 VAL A 128 1.878 10.206 6.313 1.00 0.00 H ATOM 383 HG23 VAL A 128 0.756 9.944 4.951 1.00 0.00 H ATOM 384 N GLN A 129 3.746 7.395 7.022 1.00 0.00 N ATOM 385 CA GLN A 129 5.153 7.680 7.254 1.00 0.00 C ATOM 386 C GLN A 129 6.051 6.850 6.339 1.00 0.00 C ATOM 387 O GLN A 129 7.191 7.237 6.090 1.00 0.00 O ATOM 388 CB GLN A 129 5.483 7.469 8.727 1.00 0.00 C ATOM 389 CG GLN A 129 4.838 8.631 9.483 1.00 0.00 C ATOM 390 CD GLN A 129 4.522 8.295 10.931 1.00 0.00 C ATOM 391 OE1 GLN A 129 5.271 7.593 11.608 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.392 8.806 11.409 1.00 0.00 N ATOM 393 H GLN A 129 3.230 6.841 7.695 1.00 0.00 H ATOM 394 HA GLN A 129 5.324 8.729 7.014 1.00 0.00 H ATOM 395 HB2 GLN A 129 5.072 6.515 9.059 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.562 7.490 8.877 1.00 0.00 H ATOM 397 HG2 GLN A 129 5.487 9.504 9.438 1.00 0.00 H ATOM 398 HG3 GLN A 129 3.900 8.882 8.990 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.822 9.402 10.827 1.00 0.00 H ATOM 400 HE22 GLN A 129 3.104 8.597 12.348 1.00 0.00 H ATOM 401 N PHE A 130 5.556 5.716 5.834 1.00 0.00 N ATOM 402 CA PHE A 130 6.264 4.982 4.794 1.00 0.00 C ATOM 403 C PHE A 130 6.227 5.779 3.492 1.00 0.00 C ATOM 404 O PHE A 130 7.114 5.639 2.653 1.00 0.00 O ATOM 405 CB PHE A 130 5.622 3.616 4.570 1.00 0.00 C ATOM 406 CG PHE A 130 6.257 2.878 3.416 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.540 2.335 3.559 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.572 2.744 2.200 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.133 1.650 2.494 1.00 0.00 C ATOM 410 CE2 PHE A 130 6.173 2.071 1.127 1.00 0.00 C ATOM 411 CZ PHE A 130 7.448 1.510 1.279 1.00 0.00 C ATOM 412 H PHE A 130 4.672 5.357 6.167 1.00 0.00 H ATOM 413 HA PHE A 130 7.306 4.842 5.081 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.726 3.019 5.474 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.562 3.747 4.361 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.073 2.446 4.493 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.582 3.162 2.089 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.119 1.231 2.611 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.653 1.984 0.185 1.00 0.00 H ATOM 420 HZ PHE A 130 7.903 0.971 0.461 1.00 0.00 H ATOM 421 N PHE A 131 5.200 6.616 3.326 1.00 0.00 N ATOM 422 CA PHE A 131 5.036 7.463 2.167 1.00 0.00 C ATOM 423 C PHE A 131 5.336 8.912 2.544 1.00 0.00 C ATOM 424 O PHE A 131 4.749 9.840 1.996 1.00 0.00 O ATOM 425 CB PHE A 131 3.636 7.262 1.585 1.00 0.00 C ATOM 426 CG PHE A 131 3.437 5.899 0.953 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.311 5.467 -0.055 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.387 5.062 1.359 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.123 4.224 -0.671 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.204 3.813 0.747 1.00 0.00 C ATOM 431 CZ PHE A 131 3.065 3.399 -0.278 1.00 0.00 C ATOM 432 H PHE A 131 4.479 6.684 4.028 1.00 0.00 H ATOM 433 HA PHE A 131 5.766 7.168 1.418 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.892 7.424 2.363 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.470 8.012 0.818 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.134 6.087 -0.366 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.713 5.372 2.141 1.00 0.00 H ATOM 438 HE1 PHE A 131 4.798 3.905 -1.451 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.398 3.173 1.067 1.00 0.00 H ATOM 440 HZ PHE A 131 2.916 2.447 -0.766 1.00 0.00 H ATOM 441 N SER A 132 6.256 9.126 3.486 1.00 0.00 N ATOM 442 CA SER A 132 6.747 10.471 3.733 1.00 0.00 C ATOM 443 C SER A 132 7.403 10.964 2.443 1.00 0.00 C ATOM 444 O SER A 132 7.993 10.172 1.707 1.00 0.00 O ATOM 445 CB SER A 132 7.737 10.453 4.893 1.00 0.00 C ATOM 446 OG SER A 132 8.233 11.756 5.119 1.00 0.00 O ATOM 447 H SER A 132 6.628 8.359 4.028 1.00 0.00 H ATOM 448 HA SER A 132 5.903 11.110 3.988 1.00 0.00 H ATOM 449 HB2 SER A 132 7.236 10.090 5.791 1.00 0.00 H ATOM 450 HB3 SER A 132 8.559 9.785 4.645 1.00 0.00 H ATOM 451 HG SER A 132 8.856 11.722 5.855 1.00 0.00 H ATOM 452 N GLY A 133 7.305 12.266 2.160 1.00 0.00 N ATOM 453 CA GLY A 133 7.754 12.814 0.885 1.00 0.00 C ATOM 454 C GLY A 133 6.622 12.789 -0.141 1.00 0.00 C ATOM 455 O GLY A 133 6.816 13.167 -1.295 1.00 0.00 O ATOM 456 H GLY A 133 6.904 12.898 2.839 1.00 0.00 H ATOM 457 HA2 GLY A 133 8.068 13.844 1.031 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.595 12.229 0.511 1.00 0.00 H ATOM 459 N LEU A 134 5.441 12.338 0.295 1.00 0.00 N ATOM 460 CA LEU A 134 4.230 12.215 -0.501 1.00 0.00 C ATOM 461 C LEU A 134 3.095 12.789 0.357 1.00 0.00 C ATOM 462 O LEU A 134 3.380 13.355 1.413 1.00 0.00 O ATOM 463 CB LEU A 134 4.038 10.736 -0.865 1.00 0.00 C ATOM 464 CG LEU A 134 5.276 10.136 -1.549 1.00 0.00 C ATOM 465 CD1 LEU A 134 5.184 8.616 -1.538 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.385 10.576 -3.007 1.00 0.00 C ATOM 467 H LEU A 134 5.363 12.052 1.260 1.00 0.00 H ATOM 468 HA LEU A 134 4.322 12.801 -1.415 1.00 0.00 H ATOM 469 HB2 LEU A 134 3.824 10.177 0.040 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.182 10.619 -1.515 1.00 0.00 H ATOM 471 HG LEU A 134 6.179 10.432 -1.013 1.00 0.00 H ATOM 472 HD11 LEU A 134 4.265 8.299 -2.028 1.00 0.00 H ATOM 473 HD12 LEU A 134 6.045 8.196 -2.059 1.00 0.00 H ATOM 474 HD13 LEU A 134 5.189 8.267 -0.507 1.00 0.00 H ATOM 475 HD21 LEU A 134 6.300 10.167 -3.437 1.00 0.00 H ATOM 476 HD22 LEU A 134 4.535 10.191 -3.569 1.00 0.00 H ATOM 477 HD23 LEU A 134 5.410 11.663 -3.073 1.00 0.00 H ATOM 478 N GLU A 135 1.821 12.674 -0.042 1.00 0.00 N ATOM 479 CA GLU A 135 0.784 13.393 0.701 1.00 0.00 C ATOM 480 C GLU A 135 -0.551 12.685 0.909 1.00 0.00 C ATOM 481 O GLU A 135 -1.314 13.092 1.785 1.00 0.00 O ATOM 482 CB GLU A 135 0.544 14.745 0.026 1.00 0.00 C ATOM 483 CG GLU A 135 -0.162 14.548 -1.315 1.00 0.00 C ATOM 484 CD GLU A 135 -0.149 15.839 -2.132 1.00 0.00 C ATOM 485 OE1 GLU A 135 0.827 16.035 -2.890 1.00 0.00 O ATOM 486 OE2 GLU A 135 -1.115 16.621 -1.991 1.00 0.00 O ATOM 487 H GLU A 135 1.582 12.111 -0.845 1.00 0.00 H ATOM 488 HA GLU A 135 1.173 13.560 1.693 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.084 15.369 0.662 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.499 15.242 -0.137 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.337 13.750 -1.863 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.191 14.244 -1.136 1.00 0.00 H ATOM 493 N ILE A 136 -0.836 11.646 0.128 1.00 0.00 N ATOM 494 CA ILE A 136 -2.103 10.922 0.167 1.00 0.00 C ATOM 495 C ILE A 136 -3.333 11.849 0.199 1.00 0.00 C ATOM 496 O ILE A 136 -3.233 13.043 -0.076 1.00 0.00 O ATOM 497 CB ILE A 136 -2.096 9.918 1.332 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.679 9.499 1.756 1.00 0.00 C ATOM 499 CG2 ILE A 136 -2.870 8.670 0.899 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.690 8.492 2.907 1.00 0.00 C ATOM 501 H ILE A 136 -0.138 11.342 -0.529 1.00 0.00 H ATOM 502 HA ILE A 136 -2.164 10.352 -0.751 1.00 0.00 H ATOM 503 HB ILE A 136 -2.582 10.380 2.188 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.164 9.053 0.907 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.123 10.376 2.087 1.00 0.00 H ATOM 506 HG21 ILE A 136 -2.314 8.166 0.106 1.00 0.00 H ATOM 507 HG22 ILE A 136 -2.999 7.999 1.747 1.00 0.00 H ATOM 508 HG23 ILE A 136 -3.852 8.940 0.521 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.241 8.902 3.755 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.143 7.554 2.587 1.00 0.00 H ATOM 511 HD13 ILE A 136 0.336 8.297 3.209 1.00 0.00 H ATOM 512 N VAL A 137 -4.503 11.297 0.539 1.00 0.00 N ATOM 513 CA VAL A 137 -5.733 12.053 0.749 1.00 0.00 C ATOM 514 C VAL A 137 -6.362 11.656 2.083 1.00 0.00 C ATOM 515 O VAL A 137 -6.113 10.557 2.580 1.00 0.00 O ATOM 516 CB VAL A 137 -6.727 11.806 -0.396 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.080 12.122 -1.742 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.237 10.366 -0.397 1.00 0.00 C ATOM 519 H VAL A 137 -4.557 10.299 0.661 1.00 0.00 H ATOM 520 HA VAL A 137 -5.490 13.114 0.779 1.00 0.00 H ATOM 521 HB VAL A 137 -7.588 12.457 -0.267 1.00 0.00 H ATOM 522 HG11 VAL A 137 -5.710 13.147 -1.730 1.00 0.00 H ATOM 523 HG12 VAL A 137 -5.257 11.433 -1.926 1.00 0.00 H ATOM 524 HG13 VAL A 137 -6.821 12.013 -2.534 1.00 0.00 H ATOM 525 HG21 VAL A 137 -8.060 10.268 0.309 1.00 0.00 H ATOM 526 HG22 VAL A 137 -7.578 10.096 -1.398 1.00 0.00 H ATOM 527 HG23 VAL A 137 -6.439 9.694 -0.095 1.00 0.00 H ATOM 528 N PRO A 138 -7.178 12.542 2.669 1.00 0.00 N ATOM 529 CA PRO A 138 -7.908 12.286 3.899 1.00 0.00 C ATOM 530 C PRO A 138 -8.655 10.953 3.862 1.00 0.00 C ATOM 531 O PRO A 138 -9.280 10.625 2.854 1.00 0.00 O ATOM 532 CB PRO A 138 -8.880 13.458 4.029 1.00 0.00 C ATOM 533 CG PRO A 138 -8.177 14.595 3.296 1.00 0.00 C ATOM 534 CD PRO A 138 -7.445 13.877 2.166 1.00 0.00 C ATOM 535 HA PRO A 138 -7.209 12.297 4.734 1.00 0.00 H ATOM 536 HB2 PRO A 138 -9.809 13.222 3.510 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.068 13.709 5.072 1.00 0.00 H ATOM 538 HG2 PRO A 138 -8.882 15.335 2.916 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.447 15.058 3.961 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.082 13.811 1.284 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.521 14.404 1.929 1.00 0.00 H ATOM 542 N ASN A 139 -8.586 10.194 4.965 1.00 0.00 N ATOM 543 CA ASN A 139 -9.206 8.880 5.106 1.00 0.00 C ATOM 544 C ASN A 139 -9.076 8.038 3.831 1.00 0.00 C ATOM 545 O ASN A 139 -9.997 7.314 3.455 1.00 0.00 O ATOM 546 CB ASN A 139 -10.662 9.052 5.547 1.00 0.00 C ATOM 547 CG ASN A 139 -11.275 7.727 5.980 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.737 7.038 6.842 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.407 7.358 5.385 1.00 0.00 N ATOM 550 H ASN A 139 -8.070 10.545 5.759 1.00 0.00 H ATOM 551 HA ASN A 139 -8.672 8.355 5.898 1.00 0.00 H ATOM 552 HB2 ASN A 139 -10.703 9.741 6.390 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.242 9.473 4.726 1.00 0.00 H ATOM 554 HD21 ASN A 139 -12.813 7.941 4.670 1.00 0.00 H ATOM 555 HD22 ASN A 139 -12.854 6.493 5.653 1.00 0.00 H ATOM 556 N GLY A 140 -7.924 8.131 3.162 1.00 0.00 N ATOM 557 CA GLY A 140 -7.696 7.497 1.876 1.00 0.00 C ATOM 558 C GLY A 140 -6.955 6.177 2.019 1.00 0.00 C ATOM 559 O GLY A 140 -6.241 5.796 1.098 1.00 0.00 O ATOM 560 H GLY A 140 -7.166 8.671 3.554 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.650 7.327 1.377 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.096 8.154 1.249 1.00 0.00 H ATOM 563 N ILE A 141 -7.101 5.469 3.144 1.00 0.00 N ATOM 564 CA ILE A 141 -6.376 4.228 3.353 1.00 0.00 C ATOM 565 C ILE A 141 -7.328 3.166 3.897 1.00 0.00 C ATOM 566 O ILE A 141 -8.269 3.481 4.625 1.00 0.00 O ATOM 567 CB ILE A 141 -5.219 4.494 4.323 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.264 5.568 3.781 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.458 3.194 4.604 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.192 5.948 4.805 1.00 0.00 C ATOM 571 H ILE A 141 -7.717 5.782 3.884 1.00 0.00 H ATOM 572 HA ILE A 141 -5.968 3.876 2.407 1.00 0.00 H ATOM 573 HB ILE A 141 -5.649 4.868 5.248 1.00 0.00 H ATOM 574 HG12 ILE A 141 -3.781 5.207 2.877 1.00 0.00 H ATOM 575 HG13 ILE A 141 -4.832 6.467 3.542 1.00 0.00 H ATOM 576 HG21 ILE A 141 -5.122 2.468 5.073 1.00 0.00 H ATOM 577 HG22 ILE A 141 -4.075 2.781 3.671 1.00 0.00 H ATOM 578 HG23 ILE A 141 -3.629 3.387 5.280 1.00 0.00 H ATOM 579 HD11 ILE A 141 -2.597 6.776 4.416 1.00 0.00 H ATOM 580 HD12 ILE A 141 -3.669 6.260 5.732 1.00 0.00 H ATOM 581 HD13 ILE A 141 -2.533 5.103 4.998 1.00 0.00 H ATOM 582 N THR A 142 -7.076 1.903 3.536 1.00 0.00 N ATOM 583 CA THR A 142 -7.889 0.768 3.953 1.00 0.00 C ATOM 584 C THR A 142 -6.989 -0.415 4.291 1.00 0.00 C ATOM 585 O THR A 142 -5.910 -0.562 3.721 1.00 0.00 O ATOM 586 CB THR A 142 -8.857 0.399 2.824 1.00 0.00 C ATOM 587 OG1 THR A 142 -9.691 1.498 2.535 1.00 0.00 O ATOM 588 CG2 THR A 142 -9.749 -0.785 3.190 1.00 0.00 C ATOM 589 H THR A 142 -6.280 1.718 2.940 1.00 0.00 H ATOM 590 HA THR A 142 -8.466 1.034 4.839 1.00 0.00 H ATOM 591 HB THR A 142 -8.282 0.140 1.936 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.139 2.216 2.209 1.00 0.00 H ATOM 593 HG21 THR A 142 -10.471 -0.952 2.390 1.00 0.00 H ATOM 594 HG22 THR A 142 -9.144 -1.682 3.307 1.00 0.00 H ATOM 595 HG23 THR A 142 -10.280 -0.574 4.118 1.00 0.00 H ATOM 596 N LEU A 143 -7.442 -1.258 5.225 1.00 0.00 N ATOM 597 CA LEU A 143 -6.694 -2.406 5.713 1.00 0.00 C ATOM 598 C LEU A 143 -7.664 -3.542 6.033 1.00 0.00 C ATOM 599 O LEU A 143 -8.229 -3.583 7.126 1.00 0.00 O ATOM 600 CB LEU A 143 -5.899 -1.997 6.959 1.00 0.00 C ATOM 601 CG LEU A 143 -4.425 -1.757 6.629 1.00 0.00 C ATOM 602 CD1 LEU A 143 -3.754 -1.053 7.803 1.00 0.00 C ATOM 603 CD2 LEU A 143 -3.715 -3.088 6.396 1.00 0.00 C ATOM 604 H LEU A 143 -8.356 -1.096 5.623 1.00 0.00 H ATOM 605 HA LEU A 143 -6.000 -2.742 4.944 1.00 0.00 H ATOM 606 HB2 LEU A 143 -6.332 -1.089 7.377 1.00 0.00 H ATOM 607 HB3 LEU A 143 -5.962 -2.779 7.713 1.00 0.00 H ATOM 608 HG LEU A 143 -4.341 -1.129 5.742 1.00 0.00 H ATOM 609 HD11 LEU A 143 -3.836 -1.670 8.699 1.00 0.00 H ATOM 610 HD12 LEU A 143 -2.702 -0.889 7.569 1.00 0.00 H ATOM 611 HD13 LEU A 143 -4.238 -0.093 7.975 1.00 0.00 H ATOM 612 HD21 LEU A 143 -4.169 -3.606 5.551 1.00 0.00 H ATOM 613 HD22 LEU A 143 -2.661 -2.905 6.188 1.00 0.00 H ATOM 614 HD23 LEU A 143 -3.801 -3.711 7.284 1.00 0.00 H ATOM 615 N PRO A 144 -7.865 -4.469 5.086 1.00 0.00 N ATOM 616 CA PRO A 144 -8.681 -5.659 5.278 1.00 0.00 C ATOM 617 C PRO A 144 -8.218 -6.470 6.485 1.00 0.00 C ATOM 618 O PRO A 144 -7.089 -6.311 6.946 1.00 0.00 O ATOM 619 CB PRO A 144 -8.520 -6.477 3.996 1.00 0.00 C ATOM 620 CG PRO A 144 -8.094 -5.453 2.946 1.00 0.00 C ATOM 621 CD PRO A 144 -7.303 -4.426 3.749 1.00 0.00 C ATOM 622 HA PRO A 144 -9.723 -5.367 5.403 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.717 -7.203 4.126 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.447 -6.977 3.715 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.483 -5.910 2.166 1.00 0.00 H ATOM 626 HG3 PRO A 144 -8.977 -4.975 2.523 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.255 -4.716 3.789 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.400 -3.436 3.304 1.00 0.00 H ATOM 629 N VAL A 145 -9.092 -7.343 6.998 1.00 0.00 N ATOM 630 CA VAL A 145 -8.766 -8.188 8.139 1.00 0.00 C ATOM 631 C VAL A 145 -9.360 -9.583 7.981 1.00 0.00 C ATOM 632 O VAL A 145 -10.240 -9.813 7.151 1.00 0.00 O ATOM 633 CB VAL A 145 -9.259 -7.573 9.457 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.486 -6.300 9.796 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.754 -7.257 9.399 1.00 0.00 C ATOM 636 H VAL A 145 -10.010 -7.429 6.590 1.00 0.00 H ATOM 637 HA VAL A 145 -7.684 -8.296 8.195 1.00 0.00 H ATOM 638 HB VAL A 145 -9.094 -8.297 10.256 1.00 0.00 H ATOM 639 HG11 VAL A 145 -7.423 -6.528 9.873 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.643 -5.551 9.021 1.00 0.00 H ATOM 641 HG13 VAL A 145 -8.833 -5.906 10.751 1.00 0.00 H ATOM 642 HG21 VAL A 145 -11.078 -6.865 10.362 1.00 0.00 H ATOM 643 HG22 VAL A 145 -10.948 -6.513 8.626 1.00 0.00 H ATOM 644 HG23 VAL A 145 -11.313 -8.168 9.179 1.00 0.00 H ATOM 645 N ASP A 146 -8.862 -10.511 8.799 1.00 0.00 N ATOM 646 CA ASP A 146 -9.328 -11.887 8.840 1.00 0.00 C ATOM 647 C ASP A 146 -10.516 -11.982 9.802 1.00 0.00 C ATOM 648 O ASP A 146 -10.862 -10.987 10.438 1.00 0.00 O ATOM 649 CB ASP A 146 -8.177 -12.782 9.307 1.00 0.00 C ATOM 650 CG ASP A 146 -6.965 -12.705 8.379 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.166 -12.862 7.155 1.00 0.00 O ATOM 652 OD2 ASP A 146 -5.851 -12.491 8.905 1.00 0.00 O ATOM 653 H ASP A 146 -8.115 -10.245 9.434 1.00 0.00 H ATOM 654 HA ASP A 146 -9.644 -12.200 7.846 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.897 -12.496 10.317 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.504 -13.815 9.335 1.00 0.00 H ATOM 657 N PRO A 147 -11.156 -13.153 9.934 1.00 0.00 N ATOM 658 CA PRO A 147 -12.253 -13.356 10.866 1.00 0.00 C ATOM 659 C PRO A 147 -11.826 -13.077 12.308 1.00 0.00 C ATOM 660 O PRO A 147 -12.666 -12.834 13.172 1.00 0.00 O ATOM 661 CB PRO A 147 -12.665 -14.821 10.706 1.00 0.00 C ATOM 662 CG PRO A 147 -12.146 -15.202 9.322 1.00 0.00 C ATOM 663 CD PRO A 147 -10.878 -14.370 9.202 1.00 0.00 C ATOM 664 HA PRO A 147 -13.079 -12.703 10.587 1.00 0.00 H ATOM 665 HB2 PRO A 147 -12.157 -15.427 11.457 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.745 -14.944 10.778 1.00 0.00 H ATOM 667 HG2 PRO A 147 -11.912 -16.263 9.256 1.00 0.00 H ATOM 668 HG3 PRO A 147 -12.862 -14.898 8.559 1.00 0.00 H ATOM 669 HD2 PRO A 147 -10.067 -14.908 9.689 1.00 0.00 H ATOM 670 HD3 PRO A 147 -10.637 -14.169 8.160 1.00 0.00 H ATOM 671 N GLU A 148 -10.514 -13.114 12.562 1.00 0.00 N ATOM 672 CA GLU A 148 -9.942 -12.860 13.874 1.00 0.00 C ATOM 673 C GLU A 148 -9.804 -11.353 14.119 1.00 0.00 C ATOM 674 O GLU A 148 -9.510 -10.923 15.233 1.00 0.00 O ATOM 675 CB GLU A 148 -8.580 -13.554 13.930 1.00 0.00 C ATOM 676 CG GLU A 148 -8.078 -13.677 15.370 1.00 0.00 C ATOM 677 CD GLU A 148 -6.763 -14.453 15.436 1.00 0.00 C ATOM 678 OE1 GLU A 148 -6.751 -15.616 14.975 1.00 0.00 O ATOM 679 OE2 GLU A 148 -5.777 -13.877 15.948 1.00 0.00 O ATOM 680 H GLU A 148 -9.876 -13.330 11.810 1.00 0.00 H ATOM 681 HA GLU A 148 -10.593 -13.289 14.635 1.00 0.00 H ATOM 682 HB2 GLU A 148 -8.683 -14.550 13.497 1.00 0.00 H ATOM 683 HB3 GLU A 148 -7.863 -12.990 13.337 1.00 0.00 H ATOM 684 HG2 GLU A 148 -7.927 -12.680 15.783 1.00 0.00 H ATOM 685 HG3 GLU A 148 -8.829 -14.193 15.967 1.00 0.00 H ATOM 686 N GLY A 149 -10.017 -10.550 13.071 1.00 0.00 N ATOM 687 CA GLY A 149 -9.914 -9.102 13.141 1.00 0.00 C ATOM 688 C GLY A 149 -8.485 -8.614 12.929 1.00 0.00 C ATOM 689 O GLY A 149 -8.208 -7.430 13.114 1.00 0.00 O ATOM 690 H GLY A 149 -10.263 -10.956 12.179 1.00 0.00 H ATOM 691 HA2 GLY A 149 -10.550 -8.673 12.367 1.00 0.00 H ATOM 692 HA3 GLY A 149 -10.262 -8.758 14.111 1.00 0.00 H ATOM 693 N LYS A 150 -7.573 -9.514 12.543 1.00 0.00 N ATOM 694 CA LYS A 150 -6.183 -9.158 12.298 1.00 0.00 C ATOM 695 C LYS A 150 -5.981 -8.934 10.809 1.00 0.00 C ATOM 696 O LYS A 150 -6.631 -9.575 9.988 1.00 0.00 O ATOM 697 CB LYS A 150 -5.260 -10.228 12.871 1.00 0.00 C ATOM 698 CG LYS A 150 -5.294 -11.499 12.033 1.00 0.00 C ATOM 699 CD LYS A 150 -4.454 -12.564 12.728 1.00 0.00 C ATOM 700 CE LYS A 150 -4.553 -13.867 11.948 1.00 0.00 C ATOM 701 NZ LYS A 150 -4.023 -13.729 10.577 1.00 0.00 N ATOM 702 H LYS A 150 -7.852 -10.477 12.412 1.00 0.00 H ATOM 703 HA LYS A 150 -5.950 -8.227 12.802 1.00 0.00 H ATOM 704 HB2 LYS A 150 -4.241 -9.842 12.897 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.577 -10.459 13.888 1.00 0.00 H ATOM 706 HG2 LYS A 150 -6.322 -11.852 11.945 1.00 0.00 H ATOM 707 HG3 LYS A 150 -4.888 -11.297 11.042 1.00 0.00 H ATOM 708 HD2 LYS A 150 -3.415 -12.250 12.792 1.00 0.00 H ATOM 709 HD3 LYS A 150 -4.840 -12.710 13.734 1.00 0.00 H ATOM 710 HE2 LYS A 150 -3.993 -14.643 12.477 1.00 0.00 H ATOM 711 HE3 LYS A 150 -5.609 -14.132 11.901 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -4.073 -14.616 10.100 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -4.574 -13.053 10.060 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -3.061 -13.418 10.606 1.00 0.00 H ATOM 715 N ILE A 151 -5.078 -8.022 10.463 1.00 0.00 N ATOM 716 CA ILE A 151 -4.921 -7.600 9.081 1.00 0.00 C ATOM 717 C ILE A 151 -4.327 -8.699 8.213 1.00 0.00 C ATOM 718 O ILE A 151 -3.601 -9.570 8.682 1.00 0.00 O ATOM 719 CB ILE A 151 -4.106 -6.311 8.988 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.807 -6.404 9.787 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.968 -5.160 9.496 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.820 -5.339 9.302 1.00 0.00 C ATOM 723 H ILE A 151 -4.496 -7.613 11.174 1.00 0.00 H ATOM 724 HA ILE A 151 -5.911 -7.387 8.682 1.00 0.00 H ATOM 725 HB ILE A 151 -3.874 -6.127 7.940 1.00 0.00 H ATOM 726 HG12 ILE A 151 -3.015 -6.256 10.847 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.376 -7.392 9.649 1.00 0.00 H ATOM 728 HG21 ILE A 151 -5.875 -5.106 8.892 1.00 0.00 H ATOM 729 HG22 ILE A 151 -5.234 -5.335 10.539 1.00 0.00 H ATOM 730 HG23 ILE A 151 -4.418 -4.223 9.415 1.00 0.00 H ATOM 731 HD11 ILE A 151 -0.908 -5.390 9.893 1.00 0.00 H ATOM 732 HD12 ILE A 151 -1.578 -5.512 8.253 1.00 0.00 H ATOM 733 HD13 ILE A 151 -2.258 -4.347 9.416 1.00 0.00 H ATOM 734 N THR A 152 -4.658 -8.638 6.924 1.00 0.00 N ATOM 735 CA THR A 152 -4.301 -9.657 5.949 1.00 0.00 C ATOM 736 C THR A 152 -2.883 -9.491 5.402 1.00 0.00 C ATOM 737 O THR A 152 -2.453 -10.279 4.560 1.00 0.00 O ATOM 738 CB THR A 152 -5.325 -9.604 4.815 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.232 -8.356 4.166 1.00 0.00 O ATOM 740 CG2 THR A 152 -6.738 -9.739 5.383 1.00 0.00 C ATOM 741 H THR A 152 -5.195 -7.848 6.593 1.00 0.00 H ATOM 742 HA THR A 152 -4.363 -10.632 6.430 1.00 0.00 H ATOM 743 HB THR A 152 -5.130 -10.408 4.105 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.833 -8.362 3.414 1.00 0.00 H ATOM 745 HG21 THR A 152 -6.810 -10.653 5.973 1.00 0.00 H ATOM 746 HG22 THR A 152 -6.962 -8.883 6.020 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.459 -9.777 4.567 1.00 0.00 H ATOM 748 N GLY A 153 -2.146 -8.476 5.868 1.00 0.00 N ATOM 749 CA GLY A 153 -0.781 -8.229 5.424 1.00 0.00 C ATOM 750 C GLY A 153 -0.738 -7.467 4.100 1.00 0.00 C ATOM 751 O GLY A 153 0.330 -7.309 3.511 1.00 0.00 O ATOM 752 H GLY A 153 -2.541 -7.851 6.555 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.275 -7.625 6.177 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.254 -9.176 5.311 1.00 0.00 H ATOM 755 N GLU A 154 -1.896 -6.994 3.635 1.00 0.00 N ATOM 756 CA GLU A 154 -2.004 -6.178 2.439 1.00 0.00 C ATOM 757 C GLU A 154 -3.003 -5.055 2.695 1.00 0.00 C ATOM 758 O GLU A 154 -3.820 -5.142 3.611 1.00 0.00 O ATOM 759 CB GLU A 154 -2.398 -7.036 1.232 1.00 0.00 C ATOM 760 CG GLU A 154 -3.728 -7.761 1.429 1.00 0.00 C ATOM 761 CD GLU A 154 -4.130 -8.538 0.175 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.232 -8.831 -0.646 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.338 -8.837 0.046 1.00 0.00 O ATOM 764 H GLU A 154 -2.750 -7.202 4.133 1.00 0.00 H ATOM 765 HA GLU A 154 -1.034 -5.727 2.227 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.469 -6.395 0.353 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.617 -7.778 1.063 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.631 -8.459 2.260 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.504 -7.031 1.662 1.00 0.00 H ATOM 770 N ALA A 155 -2.938 -3.995 1.888 1.00 0.00 N ATOM 771 CA ALA A 155 -3.727 -2.799 2.118 1.00 0.00 C ATOM 772 C ALA A 155 -3.965 -2.047 0.817 1.00 0.00 C ATOM 773 O ALA A 155 -3.523 -2.467 -0.250 1.00 0.00 O ATOM 774 CB ALA A 155 -2.976 -1.911 3.113 1.00 0.00 C ATOM 775 H ALA A 155 -2.317 -4.008 1.090 1.00 0.00 H ATOM 776 HA ALA A 155 -4.703 -3.066 2.528 1.00 0.00 H ATOM 777 HB1 ALA A 155 -2.800 -2.466 4.032 1.00 0.00 H ATOM 778 HB2 ALA A 155 -2.018 -1.614 2.693 1.00 0.00 H ATOM 779 HB3 ALA A 155 -3.560 -1.019 3.337 1.00 0.00 H ATOM 780 N PHE A 156 -4.674 -0.923 0.921 1.00 0.00 N ATOM 781 CA PHE A 156 -5.103 -0.143 -0.218 1.00 0.00 C ATOM 782 C PHE A 156 -5.070 1.320 0.191 1.00 0.00 C ATOM 783 O PHE A 156 -5.292 1.646 1.356 1.00 0.00 O ATOM 784 CB PHE A 156 -6.518 -0.572 -0.605 1.00 0.00 C ATOM 785 CG PHE A 156 -6.624 -2.013 -1.053 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.428 -2.345 -2.401 1.00 0.00 C ATOM 787 CD2 PHE A 156 -6.917 -3.020 -0.123 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.503 -3.681 -2.816 1.00 0.00 C ATOM 789 CE2 PHE A 156 -6.996 -4.356 -0.538 1.00 0.00 C ATOM 790 CZ PHE A 156 -6.786 -4.688 -1.883 1.00 0.00 C ATOM 791 H PHE A 156 -4.939 -0.578 1.833 1.00 0.00 H ATOM 792 HA PHE A 156 -4.435 -0.299 -1.064 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.178 -0.420 0.248 1.00 0.00 H ATOM 794 HB3 PHE A 156 -6.863 0.066 -1.413 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.220 -1.570 -3.124 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.080 -2.765 0.916 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.345 -3.937 -3.853 1.00 0.00 H ATOM 798 HE2 PHE A 156 -7.219 -5.134 0.178 1.00 0.00 H ATOM 799 HZ PHE A 156 -6.844 -5.719 -2.200 1.00 0.00 H ATOM 800 N VAL A 157 -4.792 2.202 -0.767 1.00 0.00 N ATOM 801 CA VAL A 157 -4.677 3.624 -0.496 1.00 0.00 C ATOM 802 C VAL A 157 -5.209 4.397 -1.690 1.00 0.00 C ATOM 803 O VAL A 157 -5.369 3.849 -2.779 1.00 0.00 O ATOM 804 CB VAL A 157 -3.205 3.997 -0.250 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.019 5.481 0.047 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.641 3.260 0.950 1.00 0.00 C ATOM 807 H VAL A 157 -4.654 1.886 -1.717 1.00 0.00 H ATOM 808 HA VAL A 157 -5.256 3.872 0.395 1.00 0.00 H ATOM 809 HB VAL A 157 -2.606 3.740 -1.116 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.181 6.066 -0.856 1.00 0.00 H ATOM 811 HG12 VAL A 157 -3.722 5.783 0.821 1.00 0.00 H ATOM 812 HG13 VAL A 157 -2.000 5.656 0.394 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.268 3.468 1.811 1.00 0.00 H ATOM 814 HG22 VAL A 157 -2.620 2.192 0.742 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.628 3.620 1.133 1.00 0.00 H ATOM 816 N GLN A 158 -5.480 5.681 -1.470 1.00 0.00 N ATOM 817 CA GLN A 158 -5.800 6.618 -2.520 1.00 0.00 C ATOM 818 C GLN A 158 -4.901 7.828 -2.378 1.00 0.00 C ATOM 819 O GLN A 158 -5.185 8.743 -1.614 1.00 0.00 O ATOM 820 CB GLN A 158 -7.280 6.983 -2.512 1.00 0.00 C ATOM 821 CG GLN A 158 -7.504 7.945 -3.678 1.00 0.00 C ATOM 822 CD GLN A 158 -8.973 8.143 -4.001 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.845 8.006 -3.149 1.00 0.00 O ATOM 824 NE2 GLN A 158 -9.245 8.474 -5.259 1.00 0.00 N ATOM 825 H GLN A 158 -5.458 6.024 -0.519 1.00 0.00 H ATOM 826 HA GLN A 158 -5.577 6.170 -3.479 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.877 6.082 -2.643 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.557 7.456 -1.573 1.00 0.00 H ATOM 829 HG2 GLN A 158 -7.056 8.913 -3.457 1.00 0.00 H ATOM 830 HG3 GLN A 158 -7.015 7.537 -4.564 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.493 8.612 -5.919 1.00 0.00 H ATOM 832 HE22 GLN A 158 -10.201 8.584 -5.547 1.00 0.00 H ATOM 833 N PHE A 159 -3.797 7.837 -3.118 1.00 0.00 N ATOM 834 CA PHE A 159 -2.924 8.985 -3.103 1.00 0.00 C ATOM 835 C PHE A 159 -3.612 10.175 -3.756 1.00 0.00 C ATOM 836 O PHE A 159 -4.686 10.042 -4.339 1.00 0.00 O ATOM 837 CB PHE A 159 -1.619 8.671 -3.816 1.00 0.00 C ATOM 838 CG PHE A 159 -0.688 7.778 -3.031 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.093 8.257 -1.852 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.411 6.481 -3.477 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.789 7.445 -1.126 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.489 5.680 -2.765 1.00 0.00 C ATOM 843 CZ PHE A 159 1.082 6.159 -1.592 1.00 0.00 C ATOM 844 H PHE A 159 -3.559 7.048 -3.702 1.00 0.00 H ATOM 845 HA PHE A 159 -2.702 9.238 -2.070 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.833 8.254 -4.797 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.105 9.606 -3.979 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.317 9.257 -1.507 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.888 6.101 -4.368 1.00 0.00 H ATOM 850 HE1 PHE A 159 1.244 7.803 -0.211 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.727 4.689 -3.121 1.00 0.00 H ATOM 852 HZ PHE A 159 1.768 5.533 -1.048 1.00 0.00 H ATOM 853 N ALA A 160 -2.980 11.344 -3.654 1.00 0.00 N ATOM 854 CA ALA A 160 -3.504 12.556 -4.238 1.00 0.00 C ATOM 855 C ALA A 160 -3.442 12.460 -5.768 1.00 0.00 C ATOM 856 O ALA A 160 -2.451 12.848 -6.387 1.00 0.00 O ATOM 857 CB ALA A 160 -2.710 13.751 -3.708 1.00 0.00 C ATOM 858 H ALA A 160 -2.107 11.401 -3.158 1.00 0.00 H ATOM 859 HA ALA A 160 -4.542 12.628 -3.910 1.00 0.00 H ATOM 860 HB1 ALA A 160 -1.662 13.644 -3.987 1.00 0.00 H ATOM 861 HB2 ALA A 160 -3.107 14.673 -4.132 1.00 0.00 H ATOM 862 HB3 ALA A 160 -2.787 13.788 -2.622 1.00 0.00 H ATOM 863 N SER A 161 -4.514 11.936 -6.368 1.00 0.00 N ATOM 864 CA SER A 161 -4.604 11.650 -7.795 1.00 0.00 C ATOM 865 C SER A 161 -3.572 10.599 -8.210 1.00 0.00 C ATOM 866 O SER A 161 -2.663 10.272 -7.446 1.00 0.00 O ATOM 867 CB SER A 161 -4.479 12.942 -8.607 1.00 0.00 C ATOM 868 OG SER A 161 -4.736 12.679 -9.970 1.00 0.00 O ATOM 869 H SER A 161 -5.314 11.710 -5.796 1.00 0.00 H ATOM 870 HA SER A 161 -5.593 11.235 -7.991 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.203 13.669 -8.239 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.475 13.352 -8.499 1.00 0.00 H ATOM 873 HG SER A 161 -4.680 13.509 -10.458 1.00 0.00 H ATOM 874 N GLN A 162 -3.699 10.055 -9.424 1.00 0.00 N ATOM 875 CA GLN A 162 -2.823 8.973 -9.846 1.00 0.00 C ATOM 876 C GLN A 162 -1.375 9.450 -9.971 1.00 0.00 C ATOM 877 O GLN A 162 -0.457 8.633 -9.951 1.00 0.00 O ATOM 878 CB GLN A 162 -3.323 8.363 -11.159 1.00 0.00 C ATOM 879 CG GLN A 162 -2.882 6.904 -11.285 1.00 0.00 C ATOM 880 CD GLN A 162 -3.525 6.021 -10.224 1.00 0.00 C ATOM 881 OE1 GLN A 162 -4.744 5.980 -10.096 1.00 0.00 O ATOM 882 NE2 GLN A 162 -2.715 5.305 -9.452 1.00 0.00 N ATOM 883 H GLN A 162 -4.411 10.388 -10.059 1.00 0.00 H ATOM 884 HA GLN A 162 -2.874 8.200 -9.082 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.410 8.409 -11.185 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.918 8.919 -12.001 1.00 0.00 H ATOM 887 HG2 GLN A 162 -3.169 6.532 -12.268 1.00 0.00 H ATOM 888 HG3 GLN A 162 -1.798 6.848 -11.193 1.00 0.00 H ATOM 889 HE21 GLN A 162 -1.714 5.350 -9.585 1.00 0.00 H ATOM 890 HE22 GLN A 162 -3.108 4.717 -8.729 1.00 0.00 H ATOM 891 N GLU A 163 -1.153 10.762 -10.100 1.00 0.00 N ATOM 892 CA GLU A 163 0.193 11.302 -10.221 1.00 0.00 C ATOM 893 C GLU A 163 0.987 11.059 -8.938 1.00 0.00 C ATOM 894 O GLU A 163 2.163 10.699 -8.995 1.00 0.00 O ATOM 895 CB GLU A 163 0.108 12.801 -10.521 1.00 0.00 C ATOM 896 CG GLU A 163 1.502 13.385 -10.758 1.00 0.00 C ATOM 897 CD GLU A 163 1.429 14.886 -11.026 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.000 15.255 -12.143 1.00 0.00 O ATOM 899 OE2 GLU A 163 1.801 15.653 -10.110 1.00 0.00 O ATOM 900 H GLU A 163 -1.932 11.405 -10.118 1.00 0.00 H ATOM 901 HA GLU A 163 0.703 10.805 -11.047 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.501 12.952 -11.414 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.362 13.312 -9.680 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.124 13.209 -9.881 1.00 0.00 H ATOM 905 HG3 GLU A 163 1.956 12.886 -11.615 1.00 0.00 H ATOM 906 N LEU A 164 0.356 11.249 -7.774 1.00 0.00 N ATOM 907 CA LEU A 164 1.023 11.014 -6.504 1.00 0.00 C ATOM 908 C LEU A 164 1.252 9.513 -6.322 1.00 0.00 C ATOM 909 O LEU A 164 2.274 9.100 -5.776 1.00 0.00 O ATOM 910 CB LEU A 164 0.142 11.617 -5.413 1.00 0.00 C ATOM 911 CG LEU A 164 0.797 11.834 -4.048 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.456 10.594 -3.466 1.00 0.00 C ATOM 913 CD2 LEU A 164 1.846 12.934 -4.130 1.00 0.00 C ATOM 914 H LEU A 164 -0.606 11.562 -7.757 1.00 0.00 H ATOM 915 HA LEU A 164 1.979 11.526 -6.497 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.195 12.591 -5.756 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.740 11.001 -5.296 1.00 0.00 H ATOM 918 HG LEU A 164 0.013 12.154 -3.367 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.474 10.505 -3.844 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.461 10.689 -2.380 1.00 0.00 H ATOM 921 HD13 LEU A 164 0.900 9.704 -3.741 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.252 13.124 -3.136 1.00 0.00 H ATOM 923 HD22 LEU A 164 2.648 12.625 -4.797 1.00 0.00 H ATOM 924 HD23 LEU A 164 1.380 13.840 -4.513 1.00 0.00 H ATOM 925 N ALA A 165 0.307 8.685 -6.776 1.00 0.00 N ATOM 926 CA ALA A 165 0.449 7.241 -6.676 1.00 0.00 C ATOM 927 C ALA A 165 1.662 6.759 -7.465 1.00 0.00 C ATOM 928 O ALA A 165 2.347 5.828 -7.046 1.00 0.00 O ATOM 929 CB ALA A 165 -0.813 6.579 -7.220 1.00 0.00 C ATOM 930 H ALA A 165 -0.529 9.062 -7.200 1.00 0.00 H ATOM 931 HA ALA A 165 0.577 6.961 -5.631 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.912 6.822 -8.279 1.00 0.00 H ATOM 933 HB2 ALA A 165 -0.734 5.497 -7.104 1.00 0.00 H ATOM 934 HB3 ALA A 165 -1.684 6.943 -6.677 1.00 0.00 H ATOM 935 N GLU A 166 1.932 7.392 -8.609 1.00 0.00 N ATOM 936 CA GLU A 166 3.038 6.997 -9.468 1.00 0.00 C ATOM 937 C GLU A 166 4.370 7.357 -8.818 1.00 0.00 C ATOM 938 O GLU A 166 5.383 6.714 -9.082 1.00 0.00 O ATOM 939 CB GLU A 166 2.906 7.699 -10.812 1.00 0.00 C ATOM 940 CG GLU A 166 1.810 7.050 -11.658 1.00 0.00 C ATOM 941 CD GLU A 166 2.151 5.618 -12.064 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.234 5.424 -12.660 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.322 4.726 -11.771 1.00 0.00 O ATOM 944 H GLU A 166 1.353 8.171 -8.893 1.00 0.00 H ATOM 945 HA GLU A 166 3.015 5.920 -9.637 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.670 8.751 -10.651 1.00 0.00 H ATOM 947 HB3 GLU A 166 3.854 7.630 -11.338 1.00 0.00 H ATOM 948 HG2 GLU A 166 0.874 7.051 -11.101 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.680 7.642 -12.557 1.00 0.00 H ATOM 950 N LYS A 167 4.373 8.387 -7.968 1.00 0.00 N ATOM 951 CA LYS A 167 5.555 8.751 -7.204 1.00 0.00 C ATOM 952 C LYS A 167 5.792 7.758 -6.074 1.00 0.00 C ATOM 953 O LYS A 167 6.933 7.414 -5.772 1.00 0.00 O ATOM 954 CB LYS A 167 5.372 10.140 -6.620 1.00 0.00 C ATOM 955 CG LYS A 167 5.399 11.173 -7.742 1.00 0.00 C ATOM 956 CD LYS A 167 4.816 12.444 -7.155 1.00 0.00 C ATOM 957 CE LYS A 167 4.926 13.594 -8.151 1.00 0.00 C ATOM 958 NZ LYS A 167 4.320 14.828 -7.619 1.00 0.00 N ATOM 959 H LYS A 167 3.527 8.930 -7.847 1.00 0.00 H ATOM 960 HA LYS A 167 6.416 8.770 -7.861 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.420 10.183 -6.091 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.179 10.353 -5.920 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.426 11.336 -8.070 1.00 0.00 H ATOM 964 HG3 LYS A 167 4.786 10.845 -8.580 1.00 0.00 H ATOM 965 HD2 LYS A 167 3.770 12.248 -6.930 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.349 12.679 -6.235 1.00 0.00 H ATOM 967 HE2 LYS A 167 5.980 13.770 -8.372 1.00 0.00 H ATOM 968 HE3 LYS A 167 4.413 13.310 -9.071 1.00 0.00 H ATOM 969 HZ1 LYS A 167 4.791 15.107 -6.770 1.00 0.00 H ATOM 970 HZ2 LYS A 167 4.403 15.571 -8.299 1.00 0.00 H ATOM 971 HZ3 LYS A 167 3.341 14.677 -7.421 1.00 0.00 H ATOM 972 N ALA A 168 4.703 7.300 -5.454 1.00 0.00 N ATOM 973 CA ALA A 168 4.765 6.313 -4.388 1.00 0.00 C ATOM 974 C ALA A 168 5.336 4.978 -4.870 1.00 0.00 C ATOM 975 O ALA A 168 5.794 4.176 -4.059 1.00 0.00 O ATOM 976 CB ALA A 168 3.364 6.118 -3.818 1.00 0.00 C ATOM 977 H ALA A 168 3.799 7.656 -5.732 1.00 0.00 H ATOM 978 HA ALA A 168 5.413 6.697 -3.601 1.00 0.00 H ATOM 979 HB1 ALA A 168 2.967 7.079 -3.485 1.00 0.00 H ATOM 980 HB2 ALA A 168 2.708 5.703 -4.581 1.00 0.00 H ATOM 981 HB3 ALA A 168 3.410 5.432 -2.972 1.00 0.00 H ATOM 982 N LEU A 169 5.316 4.726 -6.183 1.00 0.00 N ATOM 983 CA LEU A 169 5.900 3.521 -6.756 1.00 0.00 C ATOM 984 C LEU A 169 7.427 3.544 -6.668 1.00 0.00 C ATOM 985 O LEU A 169 8.069 2.535 -6.956 1.00 0.00 O ATOM 986 CB LEU A 169 5.492 3.413 -8.222 1.00 0.00 C ATOM 987 CG LEU A 169 3.991 3.207 -8.430 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.709 3.257 -9.928 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.523 1.865 -7.872 1.00 0.00 C ATOM 990 H LEU A 169 4.882 5.390 -6.809 1.00 0.00 H ATOM 991 HA LEU A 169 5.545 2.646 -6.213 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.801 4.330 -8.712 1.00 0.00 H ATOM 993 HB3 LEU A 169 6.024 2.588 -8.690 1.00 0.00 H ATOM 994 HG LEU A 169 3.442 4.008 -7.943 1.00 0.00 H ATOM 995 HD11 LEU A 169 2.636 3.172 -10.096 1.00 0.00 H ATOM 996 HD12 LEU A 169 4.068 4.207 -10.324 1.00 0.00 H ATOM 997 HD13 LEU A 169 4.227 2.439 -10.427 1.00 0.00 H ATOM 998 HD21 LEU A 169 4.122 1.060 -8.297 1.00 0.00 H ATOM 999 HD22 LEU A 169 3.628 1.868 -6.787 1.00 0.00 H ATOM 1000 HD23 LEU A 169 2.474 1.707 -8.126 1.00 0.00 H ATOM 1001 N GLY A 170 8.015 4.678 -6.275 1.00 0.00 N ATOM 1002 CA GLY A 170 9.459 4.792 -6.156 1.00 0.00 C ATOM 1003 C GLY A 170 9.935 4.068 -4.902 1.00 0.00 C ATOM 1004 O GLY A 170 11.113 3.743 -4.767 1.00 0.00 O ATOM 1005 H GLY A 170 7.456 5.489 -6.047 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.933 4.358 -7.035 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.715 5.847 -6.079 1.00 0.00 H ATOM 1008 N LYS A 171 8.994 3.818 -3.986 1.00 0.00 N ATOM 1009 CA LYS A 171 9.210 3.055 -2.771 1.00 0.00 C ATOM 1010 C LYS A 171 9.417 1.592 -3.119 1.00 0.00 C ATOM 1011 O LYS A 171 10.464 1.018 -2.846 1.00 0.00 O ATOM 1012 CB LYS A 171 7.939 3.147 -1.934 1.00 0.00 C ATOM 1013 CG LYS A 171 7.602 4.587 -1.579 1.00 0.00 C ATOM 1014 CD LYS A 171 8.481 5.042 -0.427 1.00 0.00 C ATOM 1015 CE LYS A 171 8.114 6.471 -0.046 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.032 7.007 0.978 1.00 0.00 N ATOM 1017 H LYS A 171 8.064 4.178 -4.140 1.00 0.00 H ATOM 1018 HA LYS A 171 10.054 3.428 -2.193 1.00 0.00 H ATOM 1019 HB2 LYS A 171 7.108 2.734 -2.502 1.00 0.00 H ATOM 1020 HB3 LYS A 171 8.059 2.566 -1.023 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.733 5.242 -2.440 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.566 4.607 -1.271 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.298 4.380 0.417 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.525 5.000 -0.739 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.159 7.087 -0.941 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.096 6.481 0.345 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 8.959 6.453 1.820 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.983 6.980 0.638 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 8.787 7.965 1.191 1.00 0.00 H ATOM 1030 N HIS A 172 8.387 1.009 -3.732 1.00 0.00 N ATOM 1031 CA HIS A 172 8.235 -0.420 -3.895 1.00 0.00 C ATOM 1032 C HIS A 172 8.979 -1.219 -2.824 1.00 0.00 C ATOM 1033 O HIS A 172 8.545 -1.214 -1.675 1.00 0.00 O ATOM 1034 CB HIS A 172 8.559 -0.781 -5.337 1.00 0.00 C ATOM 1035 CG HIS A 172 8.321 -2.231 -5.649 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.790 -3.178 -4.805 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.593 -2.852 -6.833 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.732 -4.339 -5.477 1.00 0.00 C ATOM 1039 NE2 HIS A 172 8.222 -4.197 -6.720 1.00 0.00 N ATOM 1040 H HIS A 172 7.651 1.592 -4.104 1.00 0.00 H ATOM 1041 HA HIS A 172 7.185 -0.651 -3.744 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.905 -0.178 -5.971 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.588 -0.511 -5.566 1.00 0.00 H ATOM 1044 HD1 HIS A 172 7.498 -3.032 -3.850 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.021 -2.374 -7.699 1.00 0.00 H ATOM 1046 HE1 HIS A 172 7.342 -5.258 -5.068 1.00 0.00 H ATOM 1047 N LYS A 173 10.078 -1.895 -3.180 1.00 0.00 N ATOM 1048 CA LYS A 173 10.807 -2.796 -2.287 1.00 0.00 C ATOM 1049 C LYS A 173 11.487 -2.088 -1.103 1.00 0.00 C ATOM 1050 O LYS A 173 12.287 -2.702 -0.399 1.00 0.00 O ATOM 1051 CB LYS A 173 11.797 -3.633 -3.103 1.00 0.00 C ATOM 1052 CG LYS A 173 11.065 -4.388 -4.221 1.00 0.00 C ATOM 1053 CD LYS A 173 11.971 -5.455 -4.840 1.00 0.00 C ATOM 1054 CE LYS A 173 11.233 -6.266 -5.910 1.00 0.00 C ATOM 1055 NZ LYS A 173 10.871 -5.435 -7.075 1.00 0.00 N ATOM 1056 H LYS A 173 10.425 -1.787 -4.121 1.00 0.00 H ATOM 1057 HA LYS A 173 10.080 -3.482 -1.856 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.560 -2.986 -3.537 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.275 -4.354 -2.440 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.178 -4.870 -3.814 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.760 -3.680 -4.992 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.846 -4.979 -5.282 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.303 -6.136 -4.055 1.00 0.00 H ATOM 1064 HE2 LYS A 173 11.880 -7.079 -6.244 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.328 -6.703 -5.483 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 10.437 -6.010 -7.783 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 10.215 -4.718 -6.797 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 11.698 -5.003 -7.463 1.00 0.00 H ATOM 1069 N GLU A 174 11.180 -0.808 -0.875 1.00 0.00 N ATOM 1070 CA GLU A 174 11.649 -0.014 0.247 1.00 0.00 C ATOM 1071 C GLU A 174 11.080 -0.573 1.557 1.00 0.00 C ATOM 1072 O GLU A 174 10.225 -1.459 1.539 1.00 0.00 O ATOM 1073 CB GLU A 174 11.214 1.422 -0.072 1.00 0.00 C ATOM 1074 CG GLU A 174 11.546 2.469 0.975 1.00 0.00 C ATOM 1075 CD GLU A 174 13.047 2.546 1.253 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.735 3.287 0.516 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.495 1.863 2.201 1.00 0.00 O ATOM 1078 H GLU A 174 10.568 -0.324 -1.514 1.00 0.00 H ATOM 1079 HA GLU A 174 12.736 -0.060 0.314 1.00 0.00 H ATOM 1080 HB2 GLU A 174 11.702 1.728 -0.996 1.00 0.00 H ATOM 1081 HB3 GLU A 174 10.136 1.435 -0.231 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.199 3.428 0.596 1.00 0.00 H ATOM 1083 HG3 GLU A 174 10.990 2.235 1.874 1.00 0.00 H ATOM 1084 N ARG A 175 11.548 -0.065 2.702 1.00 0.00 N ATOM 1085 CA ARG A 175 11.283 -0.670 3.997 1.00 0.00 C ATOM 1086 C ARG A 175 10.627 0.298 4.982 1.00 0.00 C ATOM 1087 O ARG A 175 10.618 1.508 4.763 1.00 0.00 O ATOM 1088 CB ARG A 175 12.628 -1.148 4.547 1.00 0.00 C ATOM 1089 CG ARG A 175 13.338 -2.094 3.577 1.00 0.00 C ATOM 1090 CD ARG A 175 14.628 -2.613 4.211 1.00 0.00 C ATOM 1091 NE ARG A 175 15.333 -3.529 3.307 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.140 -3.139 2.315 1.00 0.00 C ATOM 1093 NH1 ARG A 175 16.361 -1.848 2.078 1.00 0.00 N ATOM 1094 NH2 ARG A 175 16.734 -4.051 1.550 1.00 0.00 N ATOM 1095 H ARG A 175 12.126 0.764 2.690 1.00 0.00 H ATOM 1096 HA ARG A 175 10.626 -1.530 3.871 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.267 -0.283 4.732 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.456 -1.659 5.485 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.687 -2.934 3.342 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.581 -1.563 2.657 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.276 -1.770 4.456 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.383 -3.141 5.132 1.00 0.00 H ATOM 1103 HE ARG A 175 15.195 -4.519 3.451 1.00 0.00 H ATOM 1104 HH11 ARG A 175 15.914 -1.146 2.650 1.00 0.00 H ATOM 1105 HH12 ARG A 175 16.974 -1.569 1.327 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.573 -5.033 1.719 1.00 0.00 H ATOM 1107 HH22 ARG A 175 17.345 -3.761 0.801 1.00 0.00 H ATOM 1108 N ILE A 176 10.078 -0.252 6.072 1.00 0.00 N ATOM 1109 CA ILE A 176 9.421 0.520 7.125 1.00 0.00 C ATOM 1110 C ILE A 176 10.283 0.615 8.389 1.00 0.00 C ATOM 1111 O ILE A 176 9.995 1.424 9.269 1.00 0.00 O ATOM 1112 CB ILE A 176 8.020 -0.074 7.378 1.00 0.00 C ATOM 1113 CG1 ILE A 176 7.046 0.629 6.426 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.521 0.085 8.818 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.625 0.069 6.505 1.00 0.00 C ATOM 1116 H ILE A 176 10.112 -1.257 6.177 1.00 0.00 H ATOM 1117 HA ILE A 176 9.299 1.542 6.770 1.00 0.00 H ATOM 1118 HB ILE A 176 8.042 -1.139 7.146 1.00 0.00 H ATOM 1119 HG12 ILE A 176 7.021 1.691 6.669 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.411 0.519 5.407 1.00 0.00 H ATOM 1121 HG21 ILE A 176 7.424 1.142 9.066 1.00 0.00 H ATOM 1122 HG22 ILE A 176 6.550 -0.398 8.923 1.00 0.00 H ATOM 1123 HG23 ILE A 176 8.215 -0.395 9.508 1.00 0.00 H ATOM 1124 HD11 ILE A 176 5.638 -1.007 6.349 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.193 0.286 7.478 1.00 0.00 H ATOM 1126 HD13 ILE A 176 5.012 0.536 5.733 1.00 0.00 H ATOM 1127 N GLY A 177 11.339 -0.198 8.492 1.00 0.00 N ATOM 1128 CA GLY A 177 12.266 -0.119 9.618 1.00 0.00 C ATOM 1129 C GLY A 177 12.878 -1.466 10.000 1.00 0.00 C ATOM 1130 O GLY A 177 13.958 -1.502 10.587 1.00 0.00 O ATOM 1131 H GLY A 177 11.507 -0.880 7.769 1.00 0.00 H ATOM 1132 HA2 GLY A 177 13.070 0.574 9.365 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.732 0.268 10.487 1.00 0.00 H ATOM 1134 N HIS A 178 12.200 -2.571 9.674 1.00 0.00 N ATOM 1135 CA HIS A 178 12.682 -3.912 9.989 1.00 0.00 C ATOM 1136 C HIS A 178 12.145 -4.937 8.989 1.00 0.00 C ATOM 1137 O HIS A 178 12.428 -6.129 9.102 1.00 0.00 O ATOM 1138 CB HIS A 178 12.211 -4.303 11.393 1.00 0.00 C ATOM 1139 CG HIS A 178 10.763 -4.720 11.407 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.680 -3.946 11.055 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.280 -5.951 11.763 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.580 -4.710 11.164 1.00 0.00 C ATOM 1143 NE2 HIS A 178 8.889 -5.941 11.605 1.00 0.00 N ATOM 1144 H HIS A 178 11.316 -2.484 9.194 1.00 0.00 H ATOM 1145 HA HIS A 178 13.772 -3.915 9.957 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.812 -5.143 11.739 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.357 -3.468 12.078 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.705 -2.978 10.767 1.00 0.00 H ATOM 1149 HD2 HIS A 178 10.874 -6.785 12.106 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.581 -4.377 10.927 1.00 0.00 H ATOM 1151 N ARG A 179 11.367 -4.466 8.009 1.00 0.00 N ATOM 1152 CA ARG A 179 10.654 -5.307 7.064 1.00 0.00 C ATOM 1153 C ARG A 179 10.557 -4.574 5.734 1.00 0.00 C ATOM 1154 O ARG A 179 10.592 -3.344 5.713 1.00 0.00 O ATOM 1155 CB ARG A 179 9.265 -5.580 7.643 1.00 0.00 C ATOM 1156 CG ARG A 179 8.501 -6.596 6.800 1.00 0.00 C ATOM 1157 CD ARG A 179 7.194 -6.968 7.500 1.00 0.00 C ATOM 1158 NE ARG A 179 7.442 -7.600 8.801 1.00 0.00 N ATOM 1159 CZ ARG A 179 7.846 -8.863 8.966 1.00 0.00 C ATOM 1160 NH1 ARG A 179 8.060 -9.657 7.917 1.00 0.00 N ATOM 1161 NH2 ARG A 179 8.041 -9.338 10.193 1.00 0.00 N ATOM 1162 H ARG A 179 11.253 -3.468 7.909 1.00 0.00 H ATOM 1163 HA ARG A 179 11.174 -6.253 6.931 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.385 -5.987 8.644 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.699 -4.650 7.703 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.274 -6.167 5.824 1.00 0.00 H ATOM 1167 HG3 ARG A 179 9.116 -7.486 6.676 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.608 -6.062 7.647 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.627 -7.652 6.866 1.00 0.00 H ATOM 1170 HE ARG A 179 7.296 -7.035 9.625 1.00 0.00 H ATOM 1171 HH11 ARG A 179 7.924 -9.305 6.980 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.358 -10.611 8.056 1.00 0.00 H ATOM 1173 HH21 ARG A 179 7.888 -8.744 10.993 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.341 -10.293 10.323 1.00 0.00 H ATOM 1175 N TYR A 180 10.439 -5.311 4.627 1.00 0.00 N ATOM 1176 CA TYR A 180 10.349 -4.684 3.322 1.00 0.00 C ATOM 1177 C TYR A 180 8.899 -4.667 2.870 1.00 0.00 C ATOM 1178 O TYR A 180 8.110 -5.536 3.237 1.00 0.00 O ATOM 1179 CB TYR A 180 11.269 -5.377 2.312 1.00 0.00 C ATOM 1180 CG TYR A 180 10.833 -6.756 1.861 1.00 0.00 C ATOM 1181 CD1 TYR A 180 11.009 -7.870 2.698 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.256 -6.915 0.592 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.625 -9.148 2.262 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.873 -8.188 0.150 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.072 -9.313 0.975 1.00 0.00 C ATOM 1186 OH TYR A 180 9.730 -10.556 0.537 1.00 0.00 O ATOM 1187 H TYR A 180 10.406 -6.319 4.682 1.00 0.00 H ATOM 1188 HA TYR A 180 10.682 -3.651 3.410 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.335 -4.741 1.429 1.00 0.00 H ATOM 1190 HB3 TYR A 180 12.269 -5.448 2.742 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.440 -7.746 3.679 1.00 0.00 H ATOM 1192 HD2 TYR A 180 10.104 -6.059 -0.051 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.750 -10.008 2.905 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.422 -8.305 -0.826 1.00 0.00 H ATOM 1195 HH TYR A 180 9.917 -11.245 1.182 1.00 0.00 H ATOM 1196 N ILE A 181 8.552 -3.663 2.068 1.00 0.00 N ATOM 1197 CA ILE A 181 7.186 -3.412 1.647 1.00 0.00 C ATOM 1198 C ILE A 181 7.134 -3.550 0.132 1.00 0.00 C ATOM 1199 O ILE A 181 8.172 -3.685 -0.514 1.00 0.00 O ATOM 1200 CB ILE A 181 6.779 -2.004 2.118 1.00 0.00 C ATOM 1201 CG1 ILE A 181 7.126 -1.792 3.598 1.00 0.00 C ATOM 1202 CG2 ILE A 181 5.282 -1.729 1.932 1.00 0.00 C ATOM 1203 CD1 ILE A 181 6.428 -2.788 4.525 1.00 0.00 C ATOM 1204 H ILE A 181 9.267 -3.032 1.731 1.00 0.00 H ATOM 1205 HA ILE A 181 6.517 -4.146 2.093 1.00 0.00 H ATOM 1206 HB ILE A 181 7.338 -1.270 1.537 1.00 0.00 H ATOM 1207 HG12 ILE A 181 8.203 -1.876 3.734 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.826 -0.784 3.881 1.00 0.00 H ATOM 1209 HG21 ILE A 181 5.035 -1.674 0.874 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.703 -2.521 2.405 1.00 0.00 H ATOM 1211 HG23 ILE A 181 5.027 -0.768 2.385 1.00 0.00 H ATOM 1212 HD11 ILE A 181 5.351 -2.630 4.495 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.652 -3.808 4.218 1.00 0.00 H ATOM 1214 HD13 ILE A 181 6.783 -2.642 5.545 1.00 0.00 H ATOM 1215 N GLU A 182 5.935 -3.519 -0.442 1.00 0.00 N ATOM 1216 CA GLU A 182 5.773 -3.534 -1.883 1.00 0.00 C ATOM 1217 C GLU A 182 4.662 -2.568 -2.275 1.00 0.00 C ATOM 1218 O GLU A 182 3.829 -2.207 -1.446 1.00 0.00 O ATOM 1219 CB GLU A 182 5.444 -4.947 -2.384 1.00 0.00 C ATOM 1220 CG GLU A 182 6.243 -6.020 -1.642 1.00 0.00 C ATOM 1221 CD GLU A 182 6.131 -7.402 -2.283 1.00 0.00 C ATOM 1222 OE1 GLU A 182 5.453 -7.522 -3.327 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.735 -8.335 -1.711 1.00 0.00 O ATOM 1224 H GLU A 182 5.106 -3.481 0.137 1.00 0.00 H ATOM 1225 HA GLU A 182 6.706 -3.203 -2.338 1.00 0.00 H ATOM 1226 HB2 GLU A 182 4.382 -5.144 -2.233 1.00 0.00 H ATOM 1227 HB3 GLU A 182 5.666 -4.995 -3.450 1.00 0.00 H ATOM 1228 HG2 GLU A 182 7.295 -5.740 -1.598 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.859 -6.076 -0.622 1.00 0.00 H ATOM 1230 N VAL A 183 4.653 -2.153 -3.541 1.00 0.00 N ATOM 1231 CA VAL A 183 3.675 -1.203 -4.051 1.00 0.00 C ATOM 1232 C VAL A 183 3.140 -1.756 -5.366 1.00 0.00 C ATOM 1233 O VAL A 183 3.899 -2.097 -6.272 1.00 0.00 O ATOM 1234 CB VAL A 183 4.320 0.182 -4.243 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.923 0.727 -2.947 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.378 0.118 -5.339 1.00 0.00 C ATOM 1237 H VAL A 183 5.346 -2.501 -4.189 1.00 0.00 H ATOM 1238 HA VAL A 183 2.852 -1.114 -3.336 1.00 0.00 H ATOM 1239 HB VAL A 183 3.573 0.899 -4.568 1.00 0.00 H ATOM 1240 HG11 VAL A 183 4.147 0.794 -2.184 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.719 0.075 -2.591 1.00 0.00 H ATOM 1242 HG13 VAL A 183 5.323 1.725 -3.131 1.00 0.00 H ATOM 1243 HG21 VAL A 183 6.046 0.973 -5.260 1.00 0.00 H ATOM 1244 HG22 VAL A 183 5.940 -0.808 -5.253 1.00 0.00 H ATOM 1245 HG23 VAL A 183 4.888 0.127 -6.311 1.00 0.00 H ATOM 1246 N PHE A 184 1.816 -1.843 -5.463 1.00 0.00 N ATOM 1247 CA PHE A 184 1.122 -2.372 -6.625 1.00 0.00 C ATOM 1248 C PHE A 184 0.088 -1.325 -7.025 1.00 0.00 C ATOM 1249 O PHE A 184 -0.351 -0.544 -6.184 1.00 0.00 O ATOM 1250 CB PHE A 184 0.353 -3.651 -6.264 1.00 0.00 C ATOM 1251 CG PHE A 184 1.050 -4.893 -5.723 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.406 -4.946 -5.355 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.267 -6.050 -5.580 1.00 0.00 C ATOM 1254 CE1 PHE A 184 2.938 -6.112 -4.791 1.00 0.00 C ATOM 1255 CE2 PHE A 184 0.807 -7.225 -5.044 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.145 -7.254 -4.632 1.00 0.00 C ATOM 1257 H PHE A 184 1.252 -1.525 -4.688 1.00 0.00 H ATOM 1258 HA PHE A 184 1.809 -2.550 -7.453 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.369 -3.354 -5.514 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.239 -3.948 -7.129 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.071 -4.112 -5.491 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.768 -6.035 -5.886 1.00 0.00 H ATOM 1263 HE1 PHE A 184 3.971 -6.127 -4.481 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.191 -8.106 -4.945 1.00 0.00 H ATOM 1265 HZ PHE A 184 2.566 -8.149 -4.197 1.00 0.00 H ATOM 1266 N LYS A 185 -0.316 -1.290 -8.294 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.357 -0.363 -8.707 1.00 0.00 C ATOM 1268 C LYS A 185 -2.727 -0.853 -8.244 1.00 0.00 C ATOM 1269 O LYS A 185 -2.881 -2.022 -7.893 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.340 -0.214 -10.221 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.527 1.272 -10.493 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.718 1.534 -11.979 1.00 0.00 C ATOM 1273 CE LYS A 185 -2.074 3.007 -12.155 1.00 0.00 C ATOM 1274 NZ LYS A 185 -3.441 3.270 -11.672 1.00 0.00 N ATOM 1275 H LYS A 185 0.095 -1.907 -8.980 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.157 0.615 -8.269 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.382 -0.546 -10.614 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.147 -0.796 -10.670 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.405 1.624 -9.953 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.649 1.809 -10.132 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -0.794 1.308 -12.512 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.528 0.905 -12.352 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -1.367 3.618 -11.589 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -2.011 3.273 -13.211 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -3.708 4.219 -11.897 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -4.086 2.640 -12.128 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -3.494 3.131 -10.673 1.00 0.00 H ATOM 1288 N SER A 186 -3.723 0.037 -8.241 1.00 0.00 N ATOM 1289 CA SER A 186 -5.079 -0.343 -7.882 1.00 0.00 C ATOM 1290 C SER A 186 -6.115 0.642 -8.420 1.00 0.00 C ATOM 1291 O SER A 186 -5.779 1.581 -9.141 1.00 0.00 O ATOM 1292 CB SER A 186 -5.183 -0.434 -6.360 1.00 0.00 C ATOM 1293 OG SER A 186 -6.347 -1.139 -5.994 1.00 0.00 O ATOM 1294 H SER A 186 -3.544 0.999 -8.493 1.00 0.00 H ATOM 1295 HA SER A 186 -5.282 -1.323 -8.315 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.314 -0.960 -5.971 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.215 0.571 -5.937 1.00 0.00 H ATOM 1298 HG SER A 186 -6.404 -1.156 -5.034 1.00 0.00 H ATOM 1299 N SER A 187 -7.379 0.409 -8.053 1.00 0.00 N ATOM 1300 CA SER A 187 -8.534 1.188 -8.474 1.00 0.00 C ATOM 1301 C SER A 187 -9.587 1.159 -7.369 1.00 0.00 C ATOM 1302 O SER A 187 -9.479 0.385 -6.420 1.00 0.00 O ATOM 1303 CB SER A 187 -9.113 0.581 -9.750 1.00 0.00 C ATOM 1304 OG SER A 187 -8.178 0.676 -10.801 1.00 0.00 O ATOM 1305 H SER A 187 -7.561 -0.370 -7.434 1.00 0.00 H ATOM 1306 HA SER A 187 -8.250 2.221 -8.668 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.338 -0.468 -9.577 1.00 0.00 H ATOM 1308 HB3 SER A 187 -10.025 1.110 -10.028 1.00 0.00 H ATOM 1309 HG SER A 187 -8.523 0.193 -11.561 1.00 0.00 H ATOM 1310 N GLN A 188 -10.614 2.004 -7.492 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.689 2.081 -6.515 1.00 0.00 C ATOM 1312 C GLN A 188 -12.381 0.729 -6.340 1.00 0.00 C ATOM 1313 O GLN A 188 -12.847 0.416 -5.246 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.691 3.131 -7.006 1.00 0.00 C ATOM 1315 CG GLN A 188 -13.947 3.223 -6.136 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.638 3.763 -4.746 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.719 4.965 -4.504 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.280 2.878 -3.821 1.00 0.00 N ATOM 1319 H GLN A 188 -10.657 2.620 -8.290 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.278 2.386 -5.549 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.208 4.106 -7.035 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -12.988 2.872 -8.021 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.661 3.886 -6.622 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.410 2.242 -6.050 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.231 1.896 -4.056 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.060 3.192 -2.887 1.00 0.00 H ATOM 1327 N GLU A 189 -12.454 -0.074 -7.404 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.120 -1.371 -7.368 1.00 0.00 C ATOM 1329 C GLU A 189 -12.403 -2.388 -6.472 1.00 0.00 C ATOM 1330 O GLU A 189 -12.870 -3.516 -6.330 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.283 -1.910 -8.793 1.00 0.00 C ATOM 1332 CG GLU A 189 -11.933 -2.202 -9.447 1.00 0.00 C ATOM 1333 CD GLU A 189 -12.115 -2.714 -10.873 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -12.608 -3.855 -11.022 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -11.759 -1.962 -11.809 1.00 0.00 O ATOM 1336 H GLU A 189 -12.037 0.220 -8.276 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.117 -1.212 -6.953 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -13.872 -2.827 -8.761 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.819 -1.173 -9.391 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -11.339 -1.287 -9.464 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -11.405 -2.952 -8.861 1.00 0.00 H ATOM 1342 N GLU A 190 -11.275 -2.002 -5.867 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.501 -2.853 -4.975 1.00 0.00 C ATOM 1344 C GLU A 190 -10.441 -2.258 -3.570 1.00 0.00 C ATOM 1345 O GLU A 190 -9.802 -2.826 -2.686 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.084 -2.990 -5.527 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.027 -3.833 -6.802 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.493 -5.269 -6.557 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -8.956 -5.902 -5.621 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.384 -5.724 -7.309 1.00 0.00 O ATOM 1351 H GLU A 190 -10.918 -1.070 -6.026 1.00 0.00 H ATOM 1352 HA GLU A 190 -10.955 -3.839 -4.906 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.693 -1.996 -5.738 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.462 -3.445 -4.762 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.651 -3.371 -7.567 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -7.997 -3.852 -7.164 1.00 0.00 H ATOM 1357 N VAL A 191 -11.101 -1.117 -3.354 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.062 -0.426 -2.073 1.00 0.00 C ATOM 1359 C VAL A 191 -12.415 0.209 -1.753 1.00 0.00 C ATOM 1360 O VAL A 191 -12.531 1.029 -0.846 1.00 0.00 O ATOM 1361 CB VAL A 191 -9.912 0.586 -2.106 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.180 1.746 -3.054 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.579 1.141 -0.725 1.00 0.00 C ATOM 1364 H VAL A 191 -11.644 -0.709 -4.101 1.00 0.00 H ATOM 1365 HA VAL A 191 -10.844 -1.170 -1.308 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.037 0.062 -2.479 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -11.037 2.320 -2.708 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -9.300 2.387 -3.076 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -10.365 1.357 -4.054 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -10.385 1.782 -0.374 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -9.436 0.317 -0.027 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -8.664 1.730 -0.788 1.00 0.00 H ATOM 1373 N ARG A 192 -13.455 -0.169 -2.505 1.00 0.00 N ATOM 1374 CA ARG A 192 -14.799 0.368 -2.338 1.00 0.00 C ATOM 1375 C ARG A 192 -15.465 -0.065 -1.030 1.00 0.00 C ATOM 1376 O ARG A 192 -16.673 0.105 -0.874 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.662 -0.008 -3.543 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.791 -1.527 -3.698 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.647 -1.872 -4.917 1.00 0.00 C ATOM 1380 NE ARG A 192 -18.026 -1.394 -4.758 1.00 0.00 N ATOM 1381 CZ ARG A 192 -18.965 -1.488 -5.705 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -18.693 -2.042 -6.885 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -20.189 -1.023 -5.471 1.00 0.00 N ATOM 1384 H ARG A 192 -13.313 -0.859 -3.229 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.697 1.451 -2.305 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.653 0.430 -3.424 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.210 0.408 -4.441 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.801 -1.962 -3.831 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.251 -1.951 -2.805 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -16.205 -1.415 -5.803 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.658 -2.955 -5.046 1.00 0.00 H ATOM 1392 HE ARG A 192 -18.273 -0.970 -3.876 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -17.769 -2.399 -7.075 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -19.413 -2.103 -7.591 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -20.408 -0.601 -4.580 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -20.901 -1.092 -6.183 1.00 0.00 H ATOM 1397 N SER A 193 -14.695 -0.621 -0.092 1.00 0.00 N ATOM 1398 CA SER A 193 -15.193 -1.029 1.214 1.00 0.00 C ATOM 1399 C SER A 193 -15.610 0.181 2.055 1.00 0.00 C ATOM 1400 O SER A 193 -16.098 0.011 3.173 1.00 0.00 O ATOM 1401 CB SER A 193 -14.112 -1.819 1.944 1.00 0.00 C ATOM 1402 OG SER A 193 -13.702 -2.916 1.153 1.00 0.00 O ATOM 1403 H SER A 193 -13.716 -0.767 -0.285 1.00 0.00 H ATOM 1404 HA SER A 193 -16.057 -1.675 1.077 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.260 -1.166 2.129 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.504 -2.179 2.896 1.00 0.00 H ATOM 1407 HG SER A 193 -13.029 -3.408 1.640 1.00 0.00 H ATOM 1408 N TYR A 194 -15.423 1.394 1.521 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.799 2.633 2.186 1.00 0.00 C ATOM 1410 C TYR A 194 -17.290 2.640 2.534 1.00 0.00 C ATOM 1411 O TYR A 194 -17.602 2.947 3.705 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.455 3.818 1.281 1.00 0.00 C ATOM 1413 CG TYR A 194 -13.976 4.022 1.029 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -13.069 4.024 2.099 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.511 4.212 -0.282 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.700 4.219 1.866 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.144 4.411 -0.524 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.233 4.415 0.551 1.00 0.00 C ATOM 1419 OH TYR A 194 -9.902 4.608 0.322 1.00 0.00 O ATOM 1420 OXT TYR A 194 -18.102 2.341 1.630 1.00 0.00 O ATOM 1421 H TYR A 194 -15.000 1.466 0.606 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.235 2.722 3.114 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -15.955 3.676 0.322 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.849 4.726 1.736 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.424 3.876 3.109 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.208 4.207 -1.108 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -11.003 4.220 2.691 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -11.790 4.561 -1.533 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.698 4.731 -0.610 1.00 0.00 H