ATOM 55 N THR A 143 11.276 -7.335 0.791 1.00 0.44 N ATOM 56 CA THR A 143 10.454 -6.601 1.725 1.00 0.31 C ATOM 57 C THR A 143 9.019 -7.114 1.667 1.00 0.25 C ATOM 58 O THR A 143 8.363 -7.031 0.627 1.00 0.29 O ATOM 59 CB THR A 143 10.483 -5.097 1.414 1.00 0.36 C ATOM 60 OG1 THR A 143 11.784 -4.722 0.934 1.00 0.51 O ATOM 61 CG2 THR A 143 10.139 -4.282 2.650 1.00 0.38 C ATOM 62 H THR A 143 11.522 -6.918 -0.064 1.00 0.63 H ATOM 63 HA THR A 143 10.848 -6.754 2.717 1.00 0.35 H ATOM 64 HB THR A 143 9.752 -4.890 0.650 1.00 0.45 H ATOM 65 HG1 THR A 143 12.460 -5.053 1.541 1.00 0.63 H ATOM 66 HG21 THR A 143 9.142 -4.534 2.980 1.00 0.46 H ATOM 67 HG22 THR A 143 10.185 -3.230 2.413 1.00 0.60 H ATOM 68 HG23 THR A 143 10.846 -4.505 3.436 1.00 0.65 H ATOM 69 N ASN A 144 8.548 -7.674 2.773 1.00 0.23 N ATOM 70 CA ASN A 144 7.192 -8.206 2.846 1.00 0.21 C ATOM 71 C ASN A 144 6.181 -7.064 2.786 1.00 0.20 C ATOM 72 O ASN A 144 6.390 -6.009 3.380 1.00 0.23 O ATOM 73 CB ASN A 144 6.990 -9.035 4.125 1.00 0.20 C ATOM 74 CG ASN A 144 7.196 -8.241 5.408 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.973 -7.287 5.454 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.518 -8.647 6.467 1.00 0.17 N ATOM 77 H ASN A 144 9.122 -7.717 3.567 1.00 0.26 H ATOM 78 HA ASN A 144 7.048 -8.847 1.984 1.00 0.24 H ATOM 79 HB2 ASN A 144 5.987 -9.429 4.129 1.00 0.22 H ATOM 80 HB3 ASN A 144 7.681 -9.858 4.123 1.00 0.22 H ATOM 81 HD21 ASN A 144 5.929 -9.432 6.373 1.00 0.20 H ATOM 82 HD22 ASN A 144 6.625 -8.145 7.307 1.00 0.17 H ATOM 83 N VAL A 145 5.101 -7.261 2.049 1.00 0.19 N ATOM 84 CA VAL A 145 4.132 -6.204 1.833 1.00 0.18 C ATOM 85 C VAL A 145 2.738 -6.613 2.286 1.00 0.16 C ATOM 86 O VAL A 145 2.332 -7.767 2.132 1.00 0.18 O ATOM 87 CB VAL A 145 4.094 -5.794 0.343 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.086 -4.681 0.099 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.476 -5.371 -0.115 1.00 0.21 C ATOM 90 H VAL A 145 4.960 -8.135 1.622 1.00 0.21 H ATOM 91 HA VAL A 145 4.446 -5.347 2.409 1.00 0.17 H ATOM 92 HB VAL A 145 3.795 -6.655 -0.238 1.00 0.23 H ATOM 93 HG11 VAL A 145 3.364 -3.812 0.676 1.00 0.99 H ATOM 94 HG12 VAL A 145 2.104 -5.014 0.397 1.00 1.03 H ATOM 95 HG13 VAL A 145 3.078 -4.427 -0.951 1.00 1.06 H ATOM 96 HG21 VAL A 145 5.406 -4.881 -1.072 1.00 1.04 H ATOM 97 HG22 VAL A 145 6.109 -6.243 -0.202 1.00 1.00 H ATOM 98 HG23 VAL A 145 5.896 -4.694 0.611 1.00 1.03 H ATOM 99 N LEU A 146 2.034 -5.661 2.874 1.00 0.14 N ATOM 100 CA LEU A 146 0.642 -5.829 3.240 1.00 0.12 C ATOM 101 C LEU A 146 -0.246 -5.222 2.165 1.00 0.12 C ATOM 102 O LEU A 146 -0.124 -4.043 1.861 1.00 0.16 O ATOM 103 CB LEU A 146 0.383 -5.148 4.573 1.00 0.13 C ATOM 104 CG LEU A 146 -1.081 -5.037 4.971 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.748 -6.399 4.935 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.177 -4.436 6.349 1.00 0.15 C ATOM 107 H LEU A 146 2.468 -4.800 3.066 1.00 0.15 H ATOM 108 HA LEU A 146 0.430 -6.882 3.333 1.00 0.13 H ATOM 109 HB2 LEU A 146 0.901 -5.702 5.343 1.00 0.16 H ATOM 110 HB3 LEU A 146 0.796 -4.152 4.530 1.00 0.15 H ATOM 111 HG LEU A 146 -1.593 -4.386 4.279 1.00 0.13 H ATOM 112 HD11 LEU A 146 -2.782 -6.302 5.227 1.00 1.01 H ATOM 113 HD12 LEU A 146 -1.238 -7.066 5.613 1.00 1.02 H ATOM 114 HD13 LEU A 146 -1.691 -6.795 3.931 1.00 1.01 H ATOM 115 HD21 LEU A 146 -2.214 -4.339 6.629 1.00 0.96 H ATOM 116 HD22 LEU A 146 -0.708 -3.463 6.342 1.00 0.98 H ATOM 117 HD23 LEU A 146 -0.669 -5.077 7.049 1.00 0.98 H ATOM 118 N ILE A 147 -1.125 -6.018 1.585 1.00 0.10 N ATOM 119 CA ILE A 147 -1.992 -5.530 0.525 1.00 0.12 C ATOM 120 C ILE A 147 -3.437 -5.410 0.999 1.00 0.11 C ATOM 121 O ILE A 147 -4.108 -6.415 1.250 1.00 0.12 O ATOM 122 CB ILE A 147 -1.922 -6.449 -0.711 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.482 -6.517 -1.221 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.854 -5.949 -1.806 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.267 -7.555 -2.296 1.00 0.23 C ATOM 126 H ILE A 147 -1.192 -6.956 1.869 1.00 0.12 H ATOM 127 HA ILE A 147 -1.638 -4.551 0.235 1.00 0.13 H ATOM 128 HB ILE A 147 -2.241 -7.438 -0.419 1.00 0.18 H ATOM 129 HG12 ILE A 147 -0.206 -5.557 -1.631 1.00 0.22 H ATOM 130 HG13 ILE A 147 0.174 -6.751 -0.397 1.00 0.20 H ATOM 131 HG21 ILE A 147 -2.785 -6.603 -2.663 1.00 1.09 H ATOM 132 HG22 ILE A 147 -2.565 -4.949 -2.093 1.00 1.01 H ATOM 133 HG23 ILE A 147 -3.869 -5.940 -1.439 1.00 1.01 H ATOM 134 HD11 ILE A 147 0.758 -7.521 -2.631 1.00 1.06 H ATOM 135 HD12 ILE A 147 -0.927 -7.355 -3.128 1.00 1.06 H ATOM 136 HD13 ILE A 147 -0.481 -8.534 -1.894 1.00 1.02 H ATOM 137 N ILE A 148 -3.901 -4.175 1.139 1.00 0.13 N ATOM 138 CA ILE A 148 -5.281 -3.908 1.506 1.00 0.14 C ATOM 139 C ILE A 148 -6.081 -3.505 0.267 1.00 0.15 C ATOM 140 O ILE A 148 -6.022 -2.359 -0.179 1.00 0.16 O ATOM 141 CB ILE A 148 -5.388 -2.788 2.565 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.431 -3.050 3.732 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.818 -2.685 3.073 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.425 -1.947 4.772 1.00 0.15 C ATOM 145 H ILE A 148 -3.291 -3.415 0.994 1.00 0.16 H ATOM 146 HA ILE A 148 -5.701 -4.814 1.919 1.00 0.14 H ATOM 147 HB ILE A 148 -5.129 -1.851 2.097 1.00 0.16 H ATOM 148 HG12 ILE A 148 -4.717 -3.966 4.225 1.00 0.14 H ATOM 149 HG13 ILE A 148 -3.425 -3.151 3.349 1.00 0.19 H ATOM 150 HG21 ILE A 148 -6.888 -1.887 3.798 1.00 1.01 H ATOM 151 HG22 ILE A 148 -7.104 -3.618 3.536 1.00 1.04 H ATOM 152 HG23 ILE A 148 -7.480 -2.478 2.244 1.00 1.03 H ATOM 153 HD11 ILE A 148 -5.416 -1.846 5.196 1.00 0.63 H ATOM 154 HD12 ILE A 148 -4.135 -1.017 4.308 1.00 0.63 H ATOM 155 HD13 ILE A 148 -3.723 -2.194 5.554 1.00 0.74 H ATOM 156 N GLU A 149 -6.824 -4.457 -0.276 1.00 0.16 N ATOM 157 CA GLU A 149 -7.579 -4.254 -1.498 1.00 0.19 C ATOM 158 C GLU A 149 -8.780 -5.191 -1.520 1.00 0.22 C ATOM 159 O GLU A 149 -8.639 -6.409 -1.412 1.00 0.24 O ATOM 160 CB GLU A 149 -6.684 -4.504 -2.719 1.00 0.21 C ATOM 161 CG GLU A 149 -7.422 -4.490 -4.050 1.00 0.39 C ATOM 162 CD GLU A 149 -8.067 -3.156 -4.364 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.377 -2.272 -4.920 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.257 -2.981 -4.040 1.00 0.38 O ATOM 165 H GLU A 149 -6.884 -5.328 0.173 1.00 0.17 H ATOM 166 HA GLU A 149 -7.928 -3.231 -1.511 1.00 0.22 H ATOM 167 HB2 GLU A 149 -5.920 -3.741 -2.750 1.00 0.32 H ATOM 168 HB3 GLU A 149 -6.209 -5.467 -2.606 1.00 0.35 H ATOM 169 HG2 GLU A 149 -6.720 -4.722 -4.836 1.00 0.68 H ATOM 170 HG3 GLU A 149 -8.192 -5.248 -4.024 1.00 0.64 H ATOM 171 N ASP A 150 -9.956 -4.603 -1.637 1.00 0.27 N ATOM 172 CA ASP A 150 -11.208 -5.351 -1.645 1.00 0.33 C ATOM 173 C ASP A 150 -11.429 -6.076 -2.969 1.00 0.38 C ATOM 174 O ASP A 150 -11.913 -7.209 -2.983 1.00 0.50 O ATOM 175 CB ASP A 150 -12.376 -4.410 -1.340 1.00 0.41 C ATOM 176 CG ASP A 150 -13.727 -4.979 -1.743 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.051 -6.114 -1.336 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.482 -4.282 -2.456 1.00 1.04 O ATOM 179 H ASP A 150 -9.985 -3.631 -1.719 1.00 0.30 H ATOM 180 HA ASP A 150 -11.147 -6.088 -0.860 1.00 0.33 H ATOM 181 HB2 ASP A 150 -12.393 -4.216 -0.276 1.00 0.39 H ATOM 182 HB3 ASP A 150 -12.224 -3.480 -1.865 1.00 0.61 H ATOM 183 N GLU A 151 -11.066 -5.437 -4.073 1.00 0.34 N ATOM 184 CA GLU A 151 -11.233 -6.051 -5.385 1.00 0.39 C ATOM 185 C GLU A 151 -10.164 -7.110 -5.627 1.00 0.36 C ATOM 186 O GLU A 151 -8.990 -6.791 -5.805 1.00 0.32 O ATOM 187 CB GLU A 151 -11.204 -4.993 -6.486 1.00 0.45 C ATOM 188 CG GLU A 151 -12.490 -4.193 -6.565 1.00 0.91 C ATOM 189 CD GLU A 151 -12.485 -3.181 -7.691 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.795 -3.559 -8.838 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.157 -2.003 -7.435 1.00 1.29 O ATOM 192 H GLU A 151 -10.664 -4.541 -4.004 1.00 0.34 H ATOM 193 HA GLU A 151 -12.199 -6.529 -5.396 1.00 0.45 H ATOM 194 HB2 GLU A 151 -10.387 -4.311 -6.297 1.00 0.79 H ATOM 195 HB3 GLU A 151 -11.047 -5.479 -7.437 1.00 0.76 H ATOM 196 HG2 GLU A 151 -13.309 -4.878 -6.723 1.00 1.25 H ATOM 197 HG3 GLU A 151 -12.632 -3.672 -5.630 1.00 1.39 H ATOM 198 N PRO A 152 -10.571 -8.392 -5.659 1.00 0.42 N ATOM 199 CA PRO A 152 -9.643 -9.523 -5.726 1.00 0.44 C ATOM 200 C PRO A 152 -8.835 -9.545 -7.014 1.00 0.41 C ATOM 201 O PRO A 152 -7.672 -9.946 -7.017 1.00 0.39 O ATOM 202 CB PRO A 152 -10.544 -10.757 -5.649 1.00 0.56 C ATOM 203 CG PRO A 152 -11.882 -10.268 -5.219 1.00 0.59 C ATOM 204 CD PRO A 152 -11.971 -8.837 -5.647 1.00 0.52 C ATOM 205 HA PRO A 152 -8.960 -9.521 -4.882 1.00 0.43 H ATOM 206 HB2 PRO A 152 -10.589 -11.225 -6.617 1.00 0.59 H ATOM 207 HB3 PRO A 152 -10.139 -11.446 -4.935 1.00 0.60 H ATOM 208 HG2 PRO A 152 -12.653 -10.847 -5.703 1.00 0.67 H ATOM 209 HG3 PRO A 152 -11.971 -10.345 -4.146 1.00 0.60 H ATOM 210 HD2 PRO A 152 -12.402 -8.767 -6.631 1.00 0.56 H ATOM 211 HD3 PRO A 152 -12.550 -8.272 -4.934 1.00 0.53 H ATOM 212 N LEU A 153 -9.449 -9.108 -8.106 1.00 0.42 N ATOM 213 CA LEU A 153 -8.765 -9.059 -9.392 1.00 0.43 C ATOM 214 C LEU A 153 -7.570 -8.119 -9.330 1.00 0.37 C ATOM 215 O LEU A 153 -6.588 -8.293 -10.051 1.00 0.47 O ATOM 216 CB LEU A 153 -9.718 -8.609 -10.497 1.00 0.50 C ATOM 217 CG LEU A 153 -10.947 -9.495 -10.701 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.711 -9.058 -11.936 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.546 -10.958 -10.808 1.00 0.69 C ATOM 220 H LEU A 153 -10.386 -8.822 -8.047 1.00 0.45 H ATOM 221 HA LEU A 153 -8.412 -10.051 -9.617 1.00 0.46 H ATOM 222 HB2 LEU A 153 -10.055 -7.612 -10.264 1.00 0.50 H ATOM 223 HB3 LEU A 153 -9.169 -8.577 -11.425 1.00 0.51 H ATOM 224 HG LEU A 153 -11.603 -9.388 -9.848 1.00 0.65 H ATOM 225 HD11 LEU A 153 -11.082 -9.170 -12.806 1.00 1.36 H ATOM 226 HD12 LEU A 153 -12.000 -8.023 -11.832 1.00 1.22 H ATOM 227 HD13 LEU A 153 -12.593 -9.670 -12.048 1.00 1.16 H ATOM 228 HD21 LEU A 153 -10.102 -11.278 -9.876 1.00 1.22 H ATOM 229 HD22 LEU A 153 -9.829 -11.078 -11.606 1.00 1.26 H ATOM 230 HD23 LEU A 153 -11.420 -11.556 -11.014 1.00 1.16 H ATOM 231 N ILE A 154 -7.661 -7.128 -8.460 1.00 0.28 N ATOM 232 CA ILE A 154 -6.585 -6.172 -8.276 1.00 0.25 C ATOM 233 C ILE A 154 -5.668 -6.614 -7.139 1.00 0.22 C ATOM 234 O ILE A 154 -4.453 -6.474 -7.227 1.00 0.21 O ATOM 235 CB ILE A 154 -7.139 -4.761 -7.984 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.029 -4.297 -9.142 1.00 0.39 C ATOM 237 CG2 ILE A 154 -6.001 -3.775 -7.752 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.670 -2.945 -8.918 1.00 0.46 C ATOM 239 H ILE A 154 -8.476 -7.040 -7.922 1.00 0.29 H ATOM 240 HA ILE A 154 -6.013 -6.131 -9.193 1.00 0.27 H ATOM 241 HB ILE A 154 -7.730 -4.809 -7.082 1.00 0.28 H ATOM 242 HG12 ILE A 154 -7.433 -4.234 -10.040 1.00 0.43 H ATOM 243 HG13 ILE A 154 -8.819 -5.019 -9.291 1.00 0.40 H ATOM 244 HG21 ILE A 154 -5.427 -4.084 -6.891 1.00 0.90 H ATOM 245 HG22 ILE A 154 -6.408 -2.790 -7.579 1.00 0.92 H ATOM 246 HG23 ILE A 154 -5.361 -3.754 -8.622 1.00 0.99 H ATOM 247 HD11 ILE A 154 -7.903 -2.207 -8.741 1.00 1.21 H ATOM 248 HD12 ILE A 154 -9.326 -2.997 -8.063 1.00 1.07 H ATOM 249 HD13 ILE A 154 -9.241 -2.667 -9.792 1.00 1.07 H ATOM 250 N SER A 155 -6.254 -7.175 -6.088 1.00 0.24 N ATOM 251 CA SER A 155 -5.493 -7.604 -4.923 1.00 0.25 C ATOM 252 C SER A 155 -4.474 -8.679 -5.296 1.00 0.25 C ATOM 253 O SER A 155 -3.289 -8.548 -4.994 1.00 0.24 O ATOM 254 CB SER A 155 -6.444 -8.111 -3.833 1.00 0.32 C ATOM 255 OG SER A 155 -7.220 -9.200 -4.287 1.00 1.29 O ATOM 256 H SER A 155 -7.230 -7.295 -6.090 1.00 0.26 H ATOM 257 HA SER A 155 -4.959 -6.742 -4.547 1.00 0.26 H ATOM 258 HB2 SER A 155 -5.877 -8.433 -2.980 1.00 1.08 H ATOM 259 HB3 SER A 155 -7.110 -7.314 -3.541 1.00 1.01 H ATOM 260 HG SER A 155 -6.820 -10.025 -3.978 1.00 1.89 H ATOM 261 N MET A 156 -4.930 -9.725 -5.981 1.00 0.27 N ATOM 262 CA MET A 156 -4.040 -10.812 -6.388 1.00 0.30 C ATOM 263 C MET A 156 -3.071 -10.331 -7.462 1.00 0.25 C ATOM 264 O MET A 156 -1.965 -10.858 -7.603 1.00 0.26 O ATOM 265 CB MET A 156 -4.831 -12.024 -6.894 1.00 0.36 C ATOM 266 CG MET A 156 -5.555 -11.799 -8.212 1.00 1.24 C ATOM 267 SD MET A 156 -6.436 -13.267 -8.776 1.00 1.45 S ATOM 268 CE MET A 156 -7.126 -12.674 -10.317 1.00 2.35 C ATOM 269 H MET A 156 -5.888 -9.773 -6.207 1.00 0.30 H ATOM 270 HA MET A 156 -3.468 -11.106 -5.518 1.00 0.33 H ATOM 271 HB2 MET A 156 -4.150 -12.850 -7.026 1.00 0.99 H ATOM 272 HB3 MET A 156 -5.566 -12.293 -6.149 1.00 1.01 H ATOM 273 HG2 MET A 156 -6.268 -10.997 -8.085 1.00 1.86 H ATOM 274 HG3 MET A 156 -4.831 -11.520 -8.963 1.00 1.89 H ATOM 275 HE1 MET A 156 -7.804 -11.858 -10.117 1.00 2.72 H ATOM 276 HE2 MET A 156 -7.661 -13.476 -10.803 1.00 2.75 H ATOM 277 HE3 MET A 156 -6.330 -12.331 -10.959 1.00 2.94 H ATOM 278 N GLN A 157 -3.496 -9.319 -8.208 1.00 0.24 N ATOM 279 CA GLN A 157 -2.661 -8.701 -9.213 1.00 0.24 C ATOM 280 C GLN A 157 -1.493 -8.001 -8.537 1.00 0.23 C ATOM 281 O GLN A 157 -0.344 -8.142 -8.947 1.00 0.28 O ATOM 282 CB GLN A 157 -3.495 -7.702 -10.012 1.00 0.28 C ATOM 283 CG GLN A 157 -2.691 -6.875 -10.985 1.00 0.55 C ATOM 284 CD GLN A 157 -2.056 -7.707 -12.083 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.585 -8.745 -12.479 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.916 -7.257 -12.580 1.00 0.78 N ATOM 287 H GLN A 157 -4.393 -8.967 -8.069 1.00 0.26 H ATOM 288 HA GLN A 157 -2.288 -9.470 -9.871 1.00 0.27 H ATOM 289 HB2 GLN A 157 -4.246 -8.239 -10.564 1.00 0.59 H ATOM 290 HB3 GLN A 157 -3.984 -7.029 -9.322 1.00 0.61 H ATOM 291 HG2 GLN A 157 -3.339 -6.139 -11.435 1.00 0.96 H ATOM 292 HG3 GLN A 157 -1.915 -6.380 -10.431 1.00 1.06 H ATOM 293 HE21 GLN A 157 -0.549 -6.425 -12.217 1.00 0.86 H ATOM 294 HE22 GLN A 157 -0.486 -7.774 -13.294 1.00 1.08 H ATOM 295 N LEU A 158 -1.812 -7.256 -7.489 1.00 0.20 N ATOM 296 CA LEU A 158 -0.812 -6.582 -6.675 1.00 0.20 C ATOM 297 C LEU A 158 0.137 -7.590 -6.033 1.00 0.20 C ATOM 298 O LEU A 158 1.337 -7.334 -5.930 1.00 0.22 O ATOM 299 CB LEU A 158 -1.497 -5.732 -5.600 1.00 0.21 C ATOM 300 CG LEU A 158 -2.351 -4.576 -6.132 1.00 0.21 C ATOM 301 CD1 LEU A 158 -3.073 -3.872 -4.994 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.491 -3.587 -6.910 1.00 0.23 C ATOM 303 H LEU A 158 -2.764 -7.143 -7.265 1.00 0.21 H ATOM 304 HA LEU A 158 -0.241 -5.934 -7.322 1.00 0.21 H ATOM 305 HB2 LEU A 158 -2.132 -6.379 -5.011 1.00 0.22 H ATOM 306 HB3 LEU A 158 -0.738 -5.321 -4.955 1.00 0.23 H ATOM 307 HG LEU A 158 -3.097 -4.971 -6.806 1.00 0.20 H ATOM 308 HD11 LEU A 158 -2.349 -3.486 -4.293 1.00 1.02 H ATOM 309 HD12 LEU A 158 -3.721 -4.575 -4.491 1.00 1.01 H ATOM 310 HD13 LEU A 158 -3.662 -3.058 -5.390 1.00 1.00 H ATOM 311 HD21 LEU A 158 -1.067 -4.079 -7.774 1.00 0.97 H ATOM 312 HD22 LEU A 158 -0.696 -3.225 -6.276 1.00 1.05 H ATOM 313 HD23 LEU A 158 -2.101 -2.756 -7.233 1.00 1.00 H ATOM 314 N GLU A 159 -0.403 -8.738 -5.613 1.00 0.20 N ATOM 315 CA GLU A 159 0.417 -9.809 -5.049 1.00 0.22 C ATOM 316 C GLU A 159 1.487 -10.236 -6.046 1.00 0.23 C ATOM 317 O GLU A 159 2.672 -10.262 -5.726 1.00 0.28 O ATOM 318 CB GLU A 159 -0.434 -11.029 -4.673 1.00 0.24 C ATOM 319 CG GLU A 159 -1.505 -10.754 -3.629 1.00 0.28 C ATOM 320 CD GLU A 159 -2.195 -12.021 -3.159 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.689 -12.675 -2.222 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.248 -12.371 -3.726 1.00 0.67 O ATOM 323 H GLU A 159 -1.375 -8.860 -5.674 1.00 0.20 H ATOM 324 HA GLU A 159 0.899 -9.426 -4.161 1.00 0.22 H ATOM 325 HB2 GLU A 159 -0.920 -11.399 -5.564 1.00 0.26 H ATOM 326 HB3 GLU A 159 0.221 -11.796 -4.290 1.00 0.25 H ATOM 327 HG2 GLU A 159 -1.047 -10.278 -2.780 1.00 0.29 H ATOM 328 HG3 GLU A 159 -2.246 -10.093 -4.056 1.00 0.34 H ATOM 329 N ASP A 160 1.051 -10.557 -7.258 1.00 0.22 N ATOM 330 CA ASP A 160 1.953 -10.985 -8.326 1.00 0.26 C ATOM 331 C ASP A 160 2.920 -9.872 -8.703 1.00 0.23 C ATOM 332 O ASP A 160 4.118 -10.098 -8.873 1.00 0.25 O ATOM 333 CB ASP A 160 1.144 -11.389 -9.555 1.00 0.32 C ATOM 334 CG ASP A 160 2.017 -11.727 -10.747 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.760 -12.726 -10.684 1.00 0.54 O ATOM 336 OD2 ASP A 160 1.960 -10.993 -11.759 1.00 0.42 O ATOM 337 H ASP A 160 0.087 -10.502 -7.444 1.00 0.22 H ATOM 338 HA ASP A 160 2.513 -11.837 -7.973 1.00 0.30 H ATOM 339 HB2 ASP A 160 0.545 -12.249 -9.315 1.00 0.35 H ATOM 340 HB3 ASP A 160 0.493 -10.572 -9.832 1.00 0.31 H ATOM 341 N LEU A 161 2.374 -8.676 -8.828 1.00 0.21 N ATOM 342 CA LEU A 161 3.140 -7.497 -9.208 1.00 0.22 C ATOM 343 C LEU A 161 4.315 -7.272 -8.256 1.00 0.20 C ATOM 344 O LEU A 161 5.465 -7.158 -8.685 1.00 0.24 O ATOM 345 CB LEU A 161 2.222 -6.271 -9.200 1.00 0.25 C ATOM 346 CG LEU A 161 2.301 -5.382 -10.442 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.283 -4.257 -10.357 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.697 -4.812 -10.606 1.00 0.92 C ATOM 349 H LEU A 161 1.406 -8.584 -8.673 1.00 0.21 H ATOM 350 HA LEU A 161 3.518 -7.650 -10.207 1.00 0.25 H ATOM 351 HB2 LEU A 161 1.204 -6.613 -9.093 1.00 0.51 H ATOM 352 HB3 LEU A 161 2.474 -5.670 -8.338 1.00 0.35 H ATOM 353 HG LEU A 161 2.074 -5.974 -11.317 1.00 1.40 H ATOM 354 HD11 LEU A 161 0.294 -4.675 -10.243 1.00 1.94 H ATOM 355 HD12 LEU A 161 1.323 -3.670 -11.262 1.00 2.02 H ATOM 356 HD13 LEU A 161 1.510 -3.628 -9.509 1.00 1.93 H ATOM 357 HD21 LEU A 161 3.728 -4.188 -11.487 1.00 1.48 H ATOM 358 HD22 LEU A 161 4.405 -5.620 -10.711 1.00 1.52 H ATOM 359 HD23 LEU A 161 3.949 -4.222 -9.737 1.00 1.65 H ATOM 360 N VAL A 162 4.021 -7.220 -6.964 1.00 0.19 N ATOM 361 CA VAL A 162 5.035 -6.954 -5.958 1.00 0.20 C ATOM 362 C VAL A 162 5.952 -8.167 -5.777 1.00 0.20 C ATOM 363 O VAL A 162 7.127 -8.030 -5.421 1.00 0.20 O ATOM 364 CB VAL A 162 4.380 -6.557 -4.616 1.00 0.25 C ATOM 365 CG1 VAL A 162 3.905 -7.771 -3.830 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.323 -5.701 -3.794 1.00 0.28 C ATOM 367 H VAL A 162 3.090 -7.359 -6.678 1.00 0.19 H ATOM 368 HA VAL A 162 5.632 -6.122 -6.300 1.00 0.21 H ATOM 369 HB VAL A 162 3.511 -5.964 -4.846 1.00 0.29 H ATOM 370 HG11 VAL A 162 4.746 -8.420 -3.628 1.00 1.07 H ATOM 371 HG12 VAL A 162 3.167 -8.308 -4.408 1.00 1.07 H ATOM 372 HG13 VAL A 162 3.468 -7.448 -2.897 1.00 1.04 H ATOM 373 HG21 VAL A 162 4.855 -5.457 -2.854 1.00 1.06 H ATOM 374 HG22 VAL A 162 5.545 -4.794 -4.334 1.00 1.03 H ATOM 375 HG23 VAL A 162 6.237 -6.245 -3.613 1.00 1.00 H ATOM 376 N ARG A 163 5.405 -9.344 -6.041 1.00 0.23 N ATOM 377 CA ARG A 163 6.164 -10.586 -5.988 1.00 0.27 C ATOM 378 C ARG A 163 7.258 -10.590 -7.049 1.00 0.25 C ATOM 379 O ARG A 163 8.412 -10.912 -6.766 1.00 0.26 O ATOM 380 CB ARG A 163 5.234 -11.777 -6.201 1.00 0.36 C ATOM 381 CG ARG A 163 5.958 -13.103 -6.206 1.00 0.46 C ATOM 382 CD ARG A 163 5.063 -14.222 -6.709 1.00 0.74 C ATOM 383 NE ARG A 163 5.797 -15.471 -6.899 1.00 1.54 N ATOM 384 CZ ARG A 163 5.276 -16.563 -7.456 1.00 2.19 C ATOM 385 NH1 ARG A 163 4.008 -16.571 -7.854 1.00 2.23 N ATOM 386 NH2 ARG A 163 6.023 -17.651 -7.608 1.00 3.25 N ATOM 387 H ARG A 163 4.450 -9.378 -6.271 1.00 0.25 H ATOM 388 HA ARG A 163 6.621 -10.667 -5.015 1.00 0.29 H ATOM 389 HB2 ARG A 163 4.499 -11.794 -5.408 1.00 0.39 H ATOM 390 HB3 ARG A 163 4.729 -11.662 -7.148 1.00 0.38 H ATOM 391 HG2 ARG A 163 6.821 -13.018 -6.844 1.00 0.65 H ATOM 392 HG3 ARG A 163 6.274 -13.330 -5.199 1.00 0.64 H ATOM 393 HD2 ARG A 163 4.276 -14.387 -5.988 1.00 1.36 H ATOM 394 HD3 ARG A 163 4.629 -13.923 -7.651 1.00 1.35 H ATOM 395 HE ARG A 163 6.737 -15.492 -6.602 1.00 2.08 H ATOM 396 HH11 ARG A 163 3.436 -15.758 -7.735 1.00 2.06 H ATOM 397 HH12 ARG A 163 3.619 -17.391 -8.281 1.00 2.84 H ATOM 398 HH21 ARG A 163 6.982 -17.651 -7.309 1.00 3.71 H ATOM 399 HH22 ARG A 163 5.630 -18.480 -8.015 1.00 3.75 H ATOM 400 N SER A 164 6.886 -10.209 -8.266 1.00 0.26 N ATOM 401 CA SER A 164 7.814 -10.166 -9.388 1.00 0.28 C ATOM 402 C SER A 164 8.989 -9.234 -9.092 1.00 0.26 C ATOM 403 O SER A 164 10.102 -9.447 -9.580 1.00 0.31 O ATOM 404 CB SER A 164 7.075 -9.717 -10.651 1.00 0.33 C ATOM 405 OG SER A 164 7.933 -9.690 -11.781 1.00 1.16 O ATOM 406 H SER A 164 5.946 -9.955 -8.418 1.00 0.27 H ATOM 407 HA SER A 164 8.193 -11.165 -9.541 1.00 0.32 H ATOM 408 HB2 SER A 164 6.264 -10.401 -10.851 1.00 0.98 H ATOM 409 HB3 SER A 164 6.677 -8.725 -10.495 1.00 1.03 H ATOM 410 HG SER A 164 8.216 -10.590 -11.989 1.00 1.66 H ATOM 411 N LEU A 165 8.736 -8.212 -8.283 1.00 0.22 N ATOM 412 CA LEU A 165 9.767 -7.262 -7.882 1.00 0.24 C ATOM 413 C LEU A 165 10.785 -7.889 -6.934 1.00 0.26 C ATOM 414 O LEU A 165 11.876 -7.357 -6.745 1.00 0.40 O ATOM 415 CB LEU A 165 9.111 -6.071 -7.201 1.00 0.23 C ATOM 416 CG LEU A 165 8.260 -5.206 -8.114 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.447 -4.219 -7.299 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.151 -4.479 -9.097 1.00 0.27 C ATOM 419 H LEU A 165 7.820 -8.079 -7.952 1.00 0.22 H ATOM 420 HA LEU A 165 10.274 -6.924 -8.769 1.00 0.27 H ATOM 421 HB2 LEU A 165 8.483 -6.439 -6.407 1.00 0.24 H ATOM 422 HB3 LEU A 165 9.886 -5.453 -6.773 1.00 0.27 H ATOM 423 HG LEU A 165 7.579 -5.833 -8.670 1.00 0.22 H ATOM 424 HD11 LEU A 165 6.751 -3.707 -7.945 1.00 1.02 H ATOM 425 HD12 LEU A 165 8.108 -3.499 -6.840 1.00 1.03 H ATOM 426 HD13 LEU A 165 6.906 -4.750 -6.533 1.00 1.07 H ATOM 427 HD21 LEU A 165 9.873 -3.888 -8.553 1.00 1.02 H ATOM 428 HD22 LEU A 165 8.552 -3.834 -9.718 1.00 0.98 H ATOM 429 HD23 LEU A 165 9.666 -5.199 -9.714 1.00 1.05 H ATOM 430 N GLY A 166 10.424 -9.014 -6.341 1.00 0.21 N ATOM 431 CA GLY A 166 11.301 -9.657 -5.385 1.00 0.23 C ATOM 432 C GLY A 166 10.873 -9.392 -3.957 1.00 0.23 C ATOM 433 O GLY A 166 11.670 -9.514 -3.029 1.00 0.32 O ATOM 434 H GLY A 166 9.559 -9.423 -6.565 1.00 0.24 H ATOM 435 HA2 GLY A 166 11.293 -10.723 -5.563 1.00 0.25 H ATOM 436 HA3 GLY A 166 12.305 -9.285 -5.524 1.00 0.25 H ATOM 437 N HIS A 167 9.614 -9.012 -3.786 1.00 0.22 N ATOM 438 CA HIS A 167 9.057 -8.781 -2.459 1.00 0.21 C ATOM 439 C HIS A 167 8.298 -10.011 -1.990 1.00 0.20 C ATOM 440 O HIS A 167 8.278 -11.035 -2.672 1.00 0.23 O ATOM 441 CB HIS A 167 8.107 -7.578 -2.464 1.00 0.25 C ATOM 442 CG HIS A 167 8.783 -6.251 -2.605 1.00 0.30 C ATOM 443 ND1 HIS A 167 9.052 -5.439 -1.531 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.242 -5.592 -3.694 1.00 0.33 C ATOM 445 CE1 HIS A 167 9.646 -4.339 -1.947 1.00 0.50 C ATOM 446 NE2 HIS A 167 9.779 -4.405 -3.257 1.00 0.38 N ATOM 447 H HIS A 167 9.038 -8.894 -4.571 1.00 0.27 H ATOM 448 HA HIS A 167 9.876 -8.592 -1.778 1.00 0.23 H ATOM 449 HB2 HIS A 167 7.417 -7.682 -3.285 1.00 0.25 H ATOM 450 HB3 HIS A 167 7.551 -7.569 -1.539 1.00 0.28 H ATOM 451 HD1 HIS A 167 8.836 -5.642 -0.594 1.00 0.63 H ATOM 452 HD2 HIS A 167 9.179 -5.925 -4.722 1.00 0.44 H ATOM 453 HE1 HIS A 167 9.974 -3.522 -1.320 1.00 0.65 H ATOM 454 HE2 HIS A 167 10.398 -3.845 -3.779 1.00 0.41 H ATOM 455 N ASP A 168 7.672 -9.904 -0.829 1.00 0.21 N ATOM 456 CA ASP A 168 6.905 -11.008 -0.275 1.00 0.22 C ATOM 457 C ASP A 168 5.555 -10.508 0.203 1.00 0.20 C ATOM 458 O ASP A 168 5.310 -9.304 0.226 1.00 0.24 O ATOM 459 CB ASP A 168 7.652 -11.651 0.887 1.00 0.26 C ATOM 460 CG ASP A 168 7.385 -13.142 0.976 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.272 -13.530 1.386 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.293 -13.934 0.651 1.00 1.07 O ATOM 463 H ASP A 168 7.713 -9.056 -0.336 1.00 0.24 H ATOM 464 HA ASP A 168 6.757 -11.739 -1.048 1.00 0.25 H ATOM 465 HB2 ASP A 168 8.710 -11.489 0.766 1.00 0.54 H ATOM 466 HB3 ASP A 168 7.325 -11.192 1.801 1.00 0.61 H ATOM 467 N ILE A 169 4.689 -11.424 0.592 1.00 0.19 N ATOM 468 CA ILE A 169 3.359 -11.066 1.052 1.00 0.18 C ATOM 469 C ILE A 169 3.244 -11.290 2.550 1.00 0.17 C ATOM 470 O ILE A 169 3.257 -12.427 3.025 1.00 0.21 O ATOM 471 CB ILE A 169 2.262 -11.871 0.321 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.379 -11.681 -1.192 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.878 -11.450 0.803 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.351 -10.231 -1.621 1.00 0.23 C ATOM 475 H ILE A 169 4.960 -12.369 0.592 1.00 0.22 H ATOM 476 HA ILE A 169 3.208 -10.016 0.846 1.00 0.18 H ATOM 477 HB ILE A 169 2.396 -12.915 0.559 1.00 0.22 H ATOM 478 HG12 ILE A 169 3.311 -12.109 -1.533 1.00 0.23 H ATOM 479 HG13 ILE A 169 1.557 -12.186 -1.677 1.00 0.26 H ATOM 480 HG21 ILE A 169 0.126 -12.023 0.280 1.00 1.04 H ATOM 481 HG22 ILE A 169 0.732 -10.399 0.604 1.00 1.01 H ATOM 482 HG23 ILE A 169 0.796 -11.631 1.864 1.00 1.01 H ATOM 483 HD11 ILE A 169 1.429 -9.775 -1.292 1.00 1.01 H ATOM 484 HD12 ILE A 169 2.421 -10.170 -2.697 1.00 0.98 H ATOM 485 HD13 ILE A 169 3.188 -9.710 -1.174 1.00 1.01 H ATOM 486 N ALA A 170 3.138 -10.197 3.285 1.00 0.16 N ATOM 487 CA ALA A 170 3.044 -10.261 4.737 1.00 0.17 C ATOM 488 C ALA A 170 1.617 -10.569 5.157 1.00 0.18 C ATOM 489 O ALA A 170 1.377 -11.143 6.217 1.00 0.24 O ATOM 490 CB ALA A 170 3.519 -8.959 5.362 1.00 0.18 C ATOM 491 H ALA A 170 3.101 -9.321 2.838 1.00 0.16 H ATOM 492 HA ALA A 170 3.690 -11.057 5.078 1.00 0.18 H ATOM 493 HB1 ALA A 170 3.503 -9.049 6.441 1.00 0.98 H ATOM 494 HB2 ALA A 170 2.869 -8.153 5.057 1.00 1.00 H ATOM 495 HB3 ALA A 170 4.529 -8.750 5.036 1.00 1.02 H ATOM 496 N GLY A 171 0.676 -10.181 4.311 1.00 0.15 N ATOM 497 CA GLY A 171 -0.715 -10.459 4.572 1.00 0.16 C ATOM 498 C GLY A 171 -1.616 -9.785 3.564 1.00 0.15 C ATOM 499 O GLY A 171 -1.194 -8.859 2.867 1.00 0.17 O ATOM 500 H GLY A 171 0.928 -9.691 3.501 1.00 0.15 H ATOM 501 HA2 GLY A 171 -0.874 -11.527 4.530 1.00 0.20 H ATOM 502 HA3 GLY A 171 -0.967 -10.102 5.560 1.00 0.18 H ATOM 503 N THR A 172 -2.845 -10.254 3.475 1.00 0.18 N ATOM 504 CA THR A 172 -3.828 -9.658 2.592 1.00 0.19 C ATOM 505 C THR A 172 -5.054 -9.227 3.378 1.00 0.20 C ATOM 506 O THR A 172 -5.462 -9.894 4.334 1.00 0.27 O ATOM 507 CB THR A 172 -4.234 -10.627 1.466 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.229 -11.976 1.956 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.291 -10.501 0.279 1.00 0.29 C ATOM 510 H THR A 172 -3.104 -11.027 4.022 1.00 0.24 H ATOM 511 HA THR A 172 -3.382 -8.783 2.143 1.00 0.18 H ATOM 512 HB THR A 172 -5.234 -10.374 1.142 1.00 0.27 H ATOM 513 HG1 THR A 172 -3.623 -12.506 1.423 1.00 0.94 H ATOM 514 HG21 THR A 172 -2.285 -10.735 0.593 1.00 1.08 H ATOM 515 HG22 THR A 172 -3.323 -9.491 -0.103 1.00 1.00 H ATOM 516 HG23 THR A 172 -3.595 -11.189 -0.497 1.00 1.11 H ATOM 517 N ALA A 173 -5.621 -8.100 2.994 1.00 0.18 N ATOM 518 CA ALA A 173 -6.753 -7.544 3.703 1.00 0.20 C ATOM 519 C ALA A 173 -7.716 -6.865 2.746 1.00 0.20 C ATOM 520 O ALA A 173 -7.299 -6.213 1.796 1.00 0.29 O ATOM 521 CB ALA A 173 -6.266 -6.553 4.747 1.00 0.23 C ATOM 522 H ALA A 173 -5.262 -7.620 2.211 1.00 0.19 H ATOM 523 HA ALA A 173 -7.263 -8.348 4.212 1.00 0.24 H ATOM 524 HB1 ALA A 173 -5.757 -5.737 4.255 1.00 1.05 H ATOM 525 HB2 ALA A 173 -5.583 -7.048 5.422 1.00 1.04 H ATOM 526 HB3 ALA A 173 -7.109 -6.170 5.303 1.00 1.04 H ATOM 527 N ALA A 174 -9.003 -7.040 2.989 1.00 0.22 N ATOM 528 CA ALA A 174 -10.025 -6.338 2.225 1.00 0.22 C ATOM 529 C ALA A 174 -10.777 -5.373 3.126 1.00 0.19 C ATOM 530 O ALA A 174 -11.658 -4.644 2.679 1.00 0.17 O ATOM 531 CB ALA A 174 -10.983 -7.326 1.584 1.00 0.29 C ATOM 532 H ALA A 174 -9.277 -7.668 3.690 1.00 0.29 H ATOM 533 HA ALA A 174 -9.540 -5.776 1.437 1.00 0.23 H ATOM 534 HB1 ALA A 174 -11.673 -6.792 0.946 1.00 0.30 H ATOM 535 HB2 ALA A 174 -11.534 -7.845 2.354 1.00 0.30 H ATOM 536 HB3 ALA A 174 -10.427 -8.039 0.995 1.00 0.33 H ATOM 537 N THR A 175 -10.420 -5.378 4.401 1.00 0.21 N ATOM 538 CA THR A 175 -11.060 -4.523 5.387 1.00 0.21 C ATOM 539 C THR A 175 -10.011 -3.912 6.306 1.00 0.20 C ATOM 540 O THR A 175 -8.845 -4.317 6.275 1.00 0.19 O ATOM 541 CB THR A 175 -12.074 -5.313 6.243 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.396 -6.340 6.978 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.150 -5.944 5.374 1.00 0.26 C ATOM 544 H THR A 175 -9.694 -5.966 4.690 1.00 0.25 H ATOM 545 HA THR A 175 -11.587 -3.729 4.868 1.00 0.22 H ATOM 546 HB THR A 175 -12.544 -4.633 6.937 1.00 0.28 H ATOM 547 HG1 THR A 175 -12.051 -6.943 7.361 1.00 0.42 H ATOM 548 HG21 THR A 175 -12.692 -6.626 4.673 1.00 1.01 H ATOM 549 HG22 THR A 175 -13.675 -5.170 4.832 1.00 0.95 H ATOM 550 HG23 THR A 175 -13.847 -6.482 5.997 1.00 1.06 H ATOM 551 N ARG A 176 -10.414 -2.951 7.124 1.00 0.22 N ATOM 552 CA ARG A 176 -9.504 -2.353 8.086 1.00 0.23 C ATOM 553 C ARG A 176 -9.191 -3.349 9.198 1.00 0.21 C ATOM 554 O ARG A 176 -8.057 -3.438 9.666 1.00 0.23 O ATOM 555 CB ARG A 176 -10.102 -1.069 8.669 1.00 0.31 C ATOM 556 CG ARG A 176 -9.286 -0.489 9.811 1.00 0.36 C ATOM 557 CD ARG A 176 -9.855 0.830 10.300 1.00 0.48 C ATOM 558 NE ARG A 176 -9.030 1.416 11.354 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.223 2.631 11.864 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.257 3.362 11.472 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.394 3.099 12.785 1.00 0.90 N ATOM 562 H ARG A 176 -11.346 -2.644 7.085 1.00 0.26 H ATOM 563 HA ARG A 176 -8.586 -2.112 7.567 1.00 0.24 H ATOM 564 HB2 ARG A 176 -10.165 -0.326 7.887 1.00 0.42 H ATOM 565 HB3 ARG A 176 -11.095 -1.278 9.034 1.00 0.28 H ATOM 566 HG2 ARG A 176 -9.288 -1.191 10.630 1.00 0.32 H ATOM 567 HG3 ARG A 176 -8.276 -0.333 9.472 1.00 0.50 H ATOM 568 HD2 ARG A 176 -9.902 1.518 9.468 1.00 0.70 H ATOM 569 HD3 ARG A 176 -10.850 0.662 10.685 1.00 0.46 H ATOM 570 HE ARG A 176 -8.279 0.880 11.689 1.00 0.59 H ATOM 571 HH11 ARG A 176 -10.901 3.003 10.792 1.00 0.73 H ATOM 572 HH12 ARG A 176 -10.397 4.282 11.852 1.00 1.03 H ATOM 573 HH21 ARG A 176 -7.623 2.536 13.106 1.00 0.88 H ATOM 574 HH22 ARG A 176 -8.522 4.024 13.158 1.00 1.09 H ATOM 575 N THR A 177 -10.200 -4.109 9.601 1.00 0.20 N ATOM 576 CA THR A 177 -10.033 -5.116 10.631 1.00 0.23 C ATOM 577 C THR A 177 -9.029 -6.180 10.187 1.00 0.22 C ATOM 578 O THR A 177 -8.157 -6.582 10.957 1.00 0.24 O ATOM 579 CB THR A 177 -11.381 -5.773 10.968 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.392 -4.762 11.093 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.287 -6.556 12.266 1.00 0.40 C ATOM 582 H THR A 177 -11.087 -3.982 9.202 1.00 0.21 H ATOM 583 HA THR A 177 -9.657 -4.628 11.519 1.00 0.26 H ATOM 584 HB THR A 177 -11.649 -6.450 10.170 1.00 0.31 H ATOM 585 HG1 THR A 177 -12.196 -4.205 11.857 1.00 0.84 H ATOM 586 HG21 THR A 177 -12.246 -6.999 12.489 1.00 1.07 H ATOM 587 HG22 THR A 177 -11.003 -5.890 13.065 1.00 1.12 H ATOM 588 HG23 THR A 177 -10.546 -7.334 12.163 1.00 1.10 H ATOM 589 N GLN A 178 -9.139 -6.605 8.930 1.00 0.23 N ATOM 590 CA GLN A 178 -8.191 -7.553 8.356 1.00 0.25 C ATOM 591 C GLN A 178 -6.782 -6.976 8.347 1.00 0.22 C ATOM 592 O GLN A 178 -5.804 -7.701 8.528 1.00 0.22 O ATOM 593 CB GLN A 178 -8.601 -7.934 6.935 1.00 0.31 C ATOM 594 CG GLN A 178 -9.545 -9.117 6.859 1.00 0.44 C ATOM 595 CD GLN A 178 -9.958 -9.430 5.438 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.273 -10.158 4.726 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.089 -8.891 5.020 1.00 0.85 N ATOM 598 H GLN A 178 -9.885 -6.280 8.377 1.00 0.23 H ATOM 599 HA GLN A 178 -8.198 -8.440 8.971 1.00 0.29 H ATOM 600 HB2 GLN A 178 -9.087 -7.086 6.475 1.00 0.31 H ATOM 601 HB3 GLN A 178 -7.713 -8.174 6.371 1.00 0.35 H ATOM 602 HG2 GLN A 178 -9.054 -9.983 7.275 1.00 0.50 H ATOM 603 HG3 GLN A 178 -10.430 -8.893 7.436 1.00 0.47 H ATOM 604 HE21 GLN A 178 -11.593 -8.326 5.647 1.00 1.39 H ATOM 605 HE22 GLN A 178 -11.394 -9.095 4.110 1.00 0.87 H ATOM 606 N ALA A 179 -6.685 -5.670 8.125 1.00 0.20 N ATOM 607 CA ALA A 179 -5.403 -4.981 8.144 1.00 0.21 C ATOM 608 C ALA A 179 -4.780 -5.051 9.528 1.00 0.20 C ATOM 609 O ALA A 179 -3.586 -5.311 9.671 1.00 0.21 O ATOM 610 CB ALA A 179 -5.577 -3.534 7.722 1.00 0.25 C ATOM 611 H ALA A 179 -7.499 -5.155 7.941 1.00 0.21 H ATOM 612 HA ALA A 179 -4.746 -5.467 7.435 1.00 0.24 H ATOM 613 HB1 ALA A 179 -6.087 -3.496 6.772 1.00 0.77 H ATOM 614 HB2 ALA A 179 -4.608 -3.067 7.631 1.00 0.93 H ATOM 615 HB3 ALA A 179 -6.160 -3.012 8.467 1.00 0.83 H ATOM 616 N GLN A 180 -5.607 -4.823 10.543 1.00 0.21 N ATOM 617 CA GLN A 180 -5.168 -4.878 11.922 1.00 0.24 C ATOM 618 C GLN A 180 -4.646 -6.269 12.255 1.00 0.24 C ATOM 619 O GLN A 180 -3.602 -6.420 12.881 1.00 0.28 O ATOM 620 CB GLN A 180 -6.327 -4.526 12.852 1.00 0.30 C ATOM 621 CG GLN A 180 -6.926 -3.150 12.599 1.00 0.34 C ATOM 622 CD GLN A 180 -8.013 -2.793 13.597 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.979 -3.219 14.752 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.987 -2.014 13.155 1.00 0.72 N ATOM 625 H GLN A 180 -6.545 -4.608 10.359 1.00 0.22 H ATOM 626 HA GLN A 180 -4.376 -4.158 12.051 1.00 0.27 H ATOM 627 HB2 GLN A 180 -7.107 -5.261 12.726 1.00 0.30 H ATOM 628 HB3 GLN A 180 -5.976 -4.559 13.866 1.00 0.35 H ATOM 629 HG2 GLN A 180 -6.142 -2.412 12.664 1.00 0.38 H ATOM 630 HG3 GLN A 180 -7.350 -3.135 11.605 1.00 0.33 H ATOM 631 HE21 GLN A 180 -8.954 -1.715 12.227 1.00 1.17 H ATOM 632 HE22 GLN A 180 -9.707 -1.773 13.778 1.00 0.74 H ATOM 633 N GLU A 181 -5.381 -7.277 11.813 1.00 0.23 N ATOM 634 CA GLU A 181 -5.019 -8.665 12.054 1.00 0.27 C ATOM 635 C GLU A 181 -3.725 -9.031 11.349 1.00 0.24 C ATOM 636 O GLU A 181 -2.874 -9.717 11.909 1.00 0.28 O ATOM 637 CB GLU A 181 -6.142 -9.572 11.581 1.00 0.34 C ATOM 638 CG GLU A 181 -7.422 -9.359 12.359 1.00 0.58 C ATOM 639 CD GLU A 181 -8.555 -10.251 11.901 1.00 1.45 C ATOM 640 OE1 GLU A 181 -8.938 -10.158 10.717 1.00 1.88 O ATOM 641 OE2 GLU A 181 -9.064 -11.049 12.713 1.00 2.24 O ATOM 642 H GLU A 181 -6.204 -7.080 11.313 1.00 0.24 H ATOM 643 HA GLU A 181 -4.887 -8.796 13.114 1.00 0.31 H ATOM 644 HB2 GLU A 181 -6.338 -9.368 10.539 1.00 0.59 H ATOM 645 HB3 GLU A 181 -5.836 -10.597 11.688 1.00 0.59 H ATOM 646 HG2 GLU A 181 -7.227 -9.565 13.401 1.00 1.03 H ATOM 647 HG3 GLU A 181 -7.720 -8.328 12.251 1.00 1.10 H ATOM 648 N ALA A 182 -3.594 -8.571 10.119 1.00 0.24 N ATOM 649 CA ALA A 182 -2.393 -8.794 9.330 1.00 0.27 C ATOM 650 C ALA A 182 -1.154 -8.311 10.066 1.00 0.23 C ATOM 651 O ALA A 182 -0.208 -9.069 10.269 1.00 0.24 O ATOM 652 CB ALA A 182 -2.509 -8.087 7.995 1.00 0.40 C ATOM 653 H ALA A 182 -4.339 -8.076 9.721 1.00 0.26 H ATOM 654 HA ALA A 182 -2.303 -9.851 9.146 1.00 0.31 H ATOM 655 HB1 ALA A 182 -2.747 -7.048 8.164 1.00 0.41 H ATOM 656 HB2 ALA A 182 -3.290 -8.548 7.408 1.00 0.47 H ATOM 657 HB3 ALA A 182 -1.568 -8.160 7.470 1.00 0.46 H ATOM 658 N VAL A 183 -1.170 -7.052 10.480 1.00 0.26 N ATOM 659 CA VAL A 183 -0.028 -6.479 11.178 1.00 0.35 C ATOM 660 C VAL A 183 0.098 -7.039 12.588 1.00 0.35 C ATOM 661 O VAL A 183 1.180 -7.033 13.177 1.00 0.45 O ATOM 662 CB VAL A 183 -0.086 -4.944 11.249 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.190 -4.343 9.882 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.423 -4.465 11.788 1.00 1.33 C ATOM 665 H VAL A 183 -1.965 -6.501 10.310 1.00 0.27 H ATOM 666 HA VAL A 183 0.855 -6.753 10.620 1.00 0.38 H ATOM 667 HB VAL A 183 0.684 -4.616 11.926 1.00 1.53 H ATOM 668 HG11 VAL A 183 1.181 -4.629 9.559 1.00 1.92 H ATOM 669 HG12 VAL A 183 0.126 -3.268 9.943 1.00 1.70 H ATOM 670 HG13 VAL A 183 -0.539 -4.708 9.175 1.00 1.77 H ATOM 671 HG21 VAL A 183 -1.580 -4.875 12.776 1.00 2.09 H ATOM 672 HG22 VAL A 183 -2.216 -4.795 11.131 1.00 1.88 H ATOM 673 HG23 VAL A 183 -1.425 -3.386 11.842 1.00 1.68 H ATOM 674 N ALA A 184 -1.017 -7.498 13.132 1.00 0.31 N ATOM 675 CA ALA A 184 -1.022 -8.200 14.408 1.00 0.39 C ATOM 676 C ALA A 184 -0.246 -9.509 14.294 1.00 0.37 C ATOM 677 O ALA A 184 0.315 -10.004 15.274 1.00 0.44 O ATOM 678 CB ALA A 184 -2.451 -8.465 14.869 1.00 0.43 C ATOM 679 H ALA A 184 -1.867 -7.334 12.672 1.00 0.26 H ATOM 680 HA ALA A 184 -0.541 -7.566 15.138 1.00 0.48 H ATOM 681 HB1 ALA A 184 -2.982 -7.527 14.953 1.00 1.14 H ATOM 682 HB2 ALA A 184 -2.437 -8.957 15.829 1.00 1.12 H ATOM 683 HB3 ALA A 184 -2.952 -9.095 14.147 1.00 0.95 H ATOM 684 N LYS A 185 -0.225 -10.062 13.086 1.00 0.29 N ATOM 685 CA LYS A 185 0.511 -11.283 12.804 1.00 0.29 C ATOM 686 C LYS A 185 1.958 -10.973 12.443 1.00 0.25 C ATOM 687 O LYS A 185 2.890 -11.485 13.066 1.00 0.29 O ATOM 688 CB LYS A 185 -0.146 -12.051 11.655 1.00 0.31 C ATOM 689 CG LYS A 185 -1.553 -12.540 11.960 1.00 0.40 C ATOM 690 CD LYS A 185 -2.180 -13.235 10.760 1.00 0.74 C ATOM 691 CE LYS A 185 -1.363 -14.436 10.301 1.00 1.39 C ATOM 692 NZ LYS A 185 -1.209 -15.457 11.372 1.00 2.02 N ATOM 693 H LYS A 185 -0.732 -9.637 12.363 1.00 0.26 H ATOM 694 HA LYS A 185 0.493 -11.889 13.687 1.00 0.35 H ATOM 695 HB2 LYS A 185 -0.194 -11.407 10.789 1.00 0.30 H ATOM 696 HB3 LYS A 185 0.465 -12.908 11.419 1.00 0.36 H ATOM 697 HG2 LYS A 185 -1.512 -13.234 12.785 1.00 0.71 H ATOM 698 HG3 LYS A 185 -2.166 -11.691 12.231 1.00 0.79 H ATOM 699 HD2 LYS A 185 -3.170 -13.571 11.028 1.00 1.48 H ATOM 700 HD3 LYS A 185 -2.248 -12.528 9.946 1.00 1.29 H ATOM 701 HE2 LYS A 185 -1.861 -14.891 9.458 1.00 2.01 H ATOM 702 HE3 LYS A 185 -0.385 -14.095 9.997 1.00 1.95 H ATOM 703 HZ1 LYS A 185 -0.700 -16.287 11.003 1.00 2.43 H ATOM 704 HZ2 LYS A 185 -2.141 -15.763 11.714 1.00 2.30 H ATOM 705 HZ3 LYS A 185 -0.671 -15.064 12.171 1.00 2.57 H ATOM 706 N GLU A 186 2.136 -10.135 11.436 1.00 0.21 N ATOM 707 CA GLU A 186 3.457 -9.801 10.936 1.00 0.20 C ATOM 708 C GLU A 186 3.519 -8.350 10.480 1.00 0.17 C ATOM 709 O GLU A 186 2.569 -7.826 9.902 1.00 0.19 O ATOM 710 CB GLU A 186 3.828 -10.733 9.786 1.00 0.25 C ATOM 711 CG GLU A 186 5.086 -10.319 9.046 1.00 0.25 C ATOM 712 CD GLU A 186 5.574 -11.373 8.080 1.00 0.32 C ATOM 713 OE1 GLU A 186 6.292 -12.299 8.517 1.00 0.63 O ATOM 714 OE2 GLU A 186 5.247 -11.284 6.881 1.00 0.29 O ATOM 715 H GLU A 186 1.349 -9.723 11.012 1.00 0.21 H ATOM 716 HA GLU A 186 4.160 -9.942 11.735 1.00 0.22 H ATOM 717 HB2 GLU A 186 3.977 -11.729 10.176 1.00 0.31 H ATOM 718 HB3 GLU A 186 3.015 -10.750 9.086 1.00 0.26 H ATOM 719 HG2 GLU A 186 4.873 -9.418 8.495 1.00 0.20 H ATOM 720 HG3 GLU A 186 5.863 -10.119 9.763 1.00 0.28 H ATOM 721 N LYS A 187 4.643 -7.709 10.760 1.00 0.17 N ATOM 722 CA LYS A 187 4.879 -6.343 10.325 1.00 0.17 C ATOM 723 C LYS A 187 5.414 -6.323 8.904 1.00 0.15 C ATOM 724 O LYS A 187 6.486 -6.864 8.617 1.00 0.16 O ATOM 725 CB LYS A 187 5.875 -5.642 11.253 1.00 0.22 C ATOM 726 CG LYS A 187 6.319 -4.281 10.740 1.00 0.26 C ATOM 727 CD LYS A 187 7.442 -3.698 11.581 1.00 0.32 C ATOM 728 CE LYS A 187 7.938 -2.382 11.001 1.00 0.72 C ATOM 729 NZ LYS A 187 9.045 -1.801 11.804 1.00 1.62 N ATOM 730 H LYS A 187 5.340 -8.173 11.269 1.00 0.20 H ATOM 731 HA LYS A 187 3.933 -5.811 10.346 1.00 0.19 H ATOM 732 HB2 LYS A 187 5.412 -5.507 12.220 1.00 0.26 H ATOM 733 HB3 LYS A 187 6.749 -6.266 11.364 1.00 0.22 H ATOM 734 HG2 LYS A 187 6.662 -4.388 9.723 1.00 0.27 H ATOM 735 HG3 LYS A 187 5.475 -3.607 10.766 1.00 0.30 H ATOM 736 HD2 LYS A 187 7.077 -3.525 12.582 1.00 0.58 H ATOM 737 HD3 LYS A 187 8.260 -4.402 11.609 1.00 0.37 H ATOM 738 HE2 LYS A 187 8.291 -2.557 9.995 1.00 1.09 H ATOM 739 HE3 LYS A 187 7.117 -1.682 10.975 1.00 1.15 H ATOM 740 HZ1 LYS A 187 9.316 -0.872 11.425 1.00 2.06 H ATOM 741 HZ2 LYS A 187 9.874 -2.427 11.779 1.00 2.12 H ATOM 742 HZ3 LYS A 187 8.747 -1.683 12.795 1.00 2.17 H ATOM 743 N PRO A 188 4.659 -5.708 8.000 1.00 0.16 N ATOM 744 CA PRO A 188 5.083 -5.504 6.622 1.00 0.16 C ATOM 745 C PRO A 188 6.088 -4.364 6.514 1.00 0.17 C ATOM 746 O PRO A 188 6.007 -3.382 7.253 1.00 0.26 O ATOM 747 CB PRO A 188 3.780 -5.135 5.917 1.00 0.19 C ATOM 748 CG PRO A 188 2.961 -4.478 6.974 1.00 0.20 C ATOM 749 CD PRO A 188 3.315 -5.165 8.256 1.00 0.21 C ATOM 750 HA PRO A 188 5.499 -6.403 6.189 1.00 0.16 H ATOM 751 HB2 PRO A 188 3.987 -4.461 5.099 1.00 0.21 H ATOM 752 HB3 PRO A 188 3.301 -6.028 5.545 1.00 0.19 H ATOM 753 HG2 PRO A 188 3.211 -3.432 7.037 1.00 0.22 H ATOM 754 HG3 PRO A 188 1.911 -4.604 6.761 1.00 0.23 H ATOM 755 HD2 PRO A 188 3.333 -4.454 9.069 1.00 0.26 H ATOM 756 HD3 PRO A 188 2.613 -5.960 8.465 1.00 0.27 H ATOM 757 N GLY A 189 7.035 -4.501 5.603 1.00 0.17 N ATOM 758 CA GLY A 189 8.002 -3.449 5.383 1.00 0.18 C ATOM 759 C GLY A 189 7.469 -2.400 4.434 1.00 0.18 C ATOM 760 O GLY A 189 8.088 -1.359 4.233 1.00 0.24 O ATOM 761 H GLY A 189 7.079 -5.326 5.068 1.00 0.20 H ATOM 762 HA2 GLY A 189 8.236 -2.983 6.330 1.00 0.20 H ATOM 763 HA3 GLY A 189 8.901 -3.874 4.968 1.00 0.20 H ATOM 764 N LEU A 190 6.326 -2.700 3.835 1.00 0.16 N ATOM 765 CA LEU A 190 5.620 -1.769 2.975 1.00 0.17 C ATOM 766 C LEU A 190 4.124 -2.051 3.052 1.00 0.16 C ATOM 767 O LEU A 190 3.714 -3.212 3.144 1.00 0.16 O ATOM 768 CB LEU A 190 6.106 -1.913 1.538 1.00 0.22 C ATOM 769 CG LEU A 190 5.349 -1.079 0.510 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.719 0.391 0.622 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.621 -1.603 -0.881 1.00 0.51 C ATOM 772 H LEU A 190 5.944 -3.592 3.966 1.00 0.17 H ATOM 773 HA LEU A 190 5.816 -0.765 3.320 1.00 0.18 H ATOM 774 HB2 LEU A 190 7.148 -1.631 1.502 1.00 0.41 H ATOM 775 HB3 LEU A 190 6.024 -2.950 1.257 1.00 0.27 H ATOM 776 HG LEU A 190 4.289 -1.171 0.698 1.00 0.69 H ATOM 777 HD11 LEU A 190 5.438 0.760 1.597 1.00 1.23 H ATOM 778 HD12 LEU A 190 5.198 0.952 -0.139 1.00 1.22 H ATOM 779 HD13 LEU A 190 6.784 0.505 0.488 1.00 1.33 H ATOM 780 HD21 LEU A 190 6.672 -1.504 -1.100 1.00 1.19 H ATOM 781 HD22 LEU A 190 5.046 -1.039 -1.597 1.00 1.26 H ATOM 782 HD23 LEU A 190 5.340 -2.644 -0.927 1.00 1.13 H ATOM 783 N VAL A 191 3.314 -1.005 3.026 1.00 0.17 N ATOM 784 CA VAL A 191 1.869 -1.165 3.107 1.00 0.16 C ATOM 785 C VAL A 191 1.184 -0.603 1.869 1.00 0.15 C ATOM 786 O VAL A 191 1.427 0.534 1.464 1.00 0.18 O ATOM 787 CB VAL A 191 1.285 -0.500 4.371 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.232 -0.627 4.406 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.897 -1.114 5.619 1.00 0.20 C ATOM 790 H VAL A 191 3.695 -0.101 2.946 1.00 0.19 H ATOM 791 HA VAL A 191 1.662 -2.225 3.162 1.00 0.16 H ATOM 792 HB VAL A 191 1.538 0.549 4.351 1.00 0.18 H ATOM 793 HG11 VAL A 191 -0.614 -0.148 5.296 1.00 1.02 H ATOM 794 HG12 VAL A 191 -0.507 -1.672 4.412 1.00 1.03 H ATOM 795 HG13 VAL A 191 -0.652 -0.149 3.532 1.00 1.01 H ATOM 796 HG21 VAL A 191 2.957 -0.912 5.636 1.00 1.05 H ATOM 797 HG22 VAL A 191 1.734 -2.182 5.607 1.00 1.06 H ATOM 798 HG23 VAL A 191 1.434 -0.688 6.496 1.00 1.02 H ATOM 799 N LEU A 192 0.348 -1.427 1.268 1.00 0.15 N ATOM 800 CA LEU A 192 -0.416 -1.060 0.102 1.00 0.18 C ATOM 801 C LEU A 192 -1.894 -1.008 0.463 1.00 0.14 C ATOM 802 O LEU A 192 -2.372 -1.872 1.196 1.00 0.19 O ATOM 803 CB LEU A 192 -0.173 -2.113 -0.957 1.00 0.33 C ATOM 804 CG LEU A 192 -0.493 -1.708 -2.366 1.00 0.62 C ATOM 805 CD1 LEU A 192 0.209 -0.409 -2.681 1.00 1.47 C ATOM 806 CD2 LEU A 192 -0.025 -2.799 -3.288 1.00 1.35 C ATOM 807 H LEU A 192 0.245 -2.340 1.617 1.00 0.19 H ATOM 808 HA LEU A 192 -0.082 -0.103 -0.259 1.00 0.23 H ATOM 809 HB2 LEU A 192 0.869 -2.378 -0.932 1.00 0.86 H ATOM 810 HB3 LEU A 192 -0.759 -2.985 -0.713 1.00 0.91 H ATOM 811 HG LEU A 192 -1.558 -1.575 -2.488 1.00 0.76 H ATOM 812 HD11 LEU A 192 0.354 -0.339 -3.737 1.00 1.89 H ATOM 813 HD12 LEU A 192 1.167 -0.389 -2.183 1.00 1.94 H ATOM 814 HD13 LEU A 192 -0.393 0.419 -2.340 1.00 2.07 H ATOM 815 HD21 LEU A 192 1.029 -2.950 -3.123 1.00 1.68 H ATOM 816 HD22 LEU A 192 -0.200 -2.514 -4.313 1.00 1.81 H ATOM 817 HD23 LEU A 192 -0.558 -3.710 -3.063 1.00 1.73 H ATOM 818 N ALA A 193 -2.623 -0.015 -0.033 1.00 0.15 N ATOM 819 CA ALA A 193 -4.030 0.124 0.337 1.00 0.14 C ATOM 820 C ALA A 193 -4.829 0.942 -0.670 1.00 0.15 C ATOM 821 O ALA A 193 -4.301 1.849 -1.317 1.00 0.18 O ATOM 822 CB ALA A 193 -4.145 0.757 1.716 1.00 0.15 C ATOM 823 H ALA A 193 -2.215 0.631 -0.653 1.00 0.22 H ATOM 824 HA ALA A 193 -4.455 -0.867 0.392 1.00 0.16 H ATOM 825 HB1 ALA A 193 -3.767 1.768 1.682 1.00 0.77 H ATOM 826 HB2 ALA A 193 -3.569 0.182 2.426 1.00 0.73 H ATOM 827 HB3 ALA A 193 -5.181 0.770 2.023 1.00 0.75 H ATOM 828 N ASP A 194 -6.105 0.587 -0.799 1.00 0.14 N ATOM 829 CA ASP A 194 -7.070 1.378 -1.557 1.00 0.15 C ATOM 830 C ASP A 194 -7.891 2.216 -0.577 1.00 0.15 C ATOM 831 O ASP A 194 -7.674 2.137 0.631 1.00 0.20 O ATOM 832 CB ASP A 194 -8.002 0.464 -2.374 1.00 0.16 C ATOM 833 CG ASP A 194 -8.830 1.218 -3.408 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.937 1.688 -3.069 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.378 1.363 -4.562 1.00 0.30 O ATOM 836 H ASP A 194 -6.407 -0.243 -0.370 1.00 0.15 H ATOM 837 HA ASP A 194 -6.528 2.033 -2.223 1.00 0.15 H ATOM 838 HB2 ASP A 194 -7.412 -0.279 -2.883 1.00 0.17 H ATOM 839 HB3 ASP A 194 -8.681 -0.034 -1.696 1.00 0.20 H ATOM 840 N ILE A 195 -8.825 3.007 -1.072 1.00 0.16 N ATOM 841 CA ILE A 195 -9.699 3.771 -0.199 1.00 0.17 C ATOM 842 C ILE A 195 -10.895 2.925 0.215 1.00 0.19 C ATOM 843 O ILE A 195 -11.272 2.887 1.387 1.00 0.21 O ATOM 844 CB ILE A 195 -10.234 5.053 -0.870 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.106 5.865 -1.503 1.00 0.20 C ATOM 846 CG2 ILE A 195 -10.995 5.896 0.142 1.00 0.23 C ATOM 847 CD1 ILE A 195 -7.977 6.194 -0.561 1.00 0.21 C ATOM 848 H ILE A 195 -8.948 3.061 -2.045 1.00 0.21 H ATOM 849 HA ILE A 195 -9.138 4.048 0.683 1.00 0.16 H ATOM 850 HB ILE A 195 -10.928 4.758 -1.641 1.00 0.21 H ATOM 851 HG12 ILE A 195 -8.692 5.305 -2.328 1.00 0.21 H ATOM 852 HG13 ILE A 195 -9.509 6.794 -1.874 1.00 0.24 H ATOM 853 HG21 ILE A 195 -11.826 5.328 0.532 1.00 1.10 H ATOM 854 HG22 ILE A 195 -11.362 6.791 -0.338 1.00 1.01 H ATOM 855 HG23 ILE A 195 -10.334 6.168 0.952 1.00 1.03 H ATOM 856 HD11 ILE A 195 -8.371 6.684 0.314 1.00 0.89 H ATOM 857 HD12 ILE A 195 -7.279 6.850 -1.057 1.00 0.96 H ATOM 858 HD13 ILE A 195 -7.474 5.283 -0.272 1.00 0.93 H ATOM 859 N GLN A 196 -11.471 2.233 -0.755 1.00 0.27 N ATOM 860 CA GLN A 196 -12.723 1.528 -0.550 1.00 0.34 C ATOM 861 C GLN A 196 -12.478 0.085 -0.127 1.00 0.30 C ATOM 862 O GLN A 196 -11.928 -0.711 -0.888 1.00 0.49 O ATOM 863 CB GLN A 196 -13.561 1.580 -1.827 1.00 0.52 C ATOM 864 CG GLN A 196 -14.937 0.954 -1.683 1.00 0.63 C ATOM 865 CD GLN A 196 -15.790 1.138 -2.919 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.659 2.128 -3.641 1.00 2.26 O ATOM 867 NE2 GLN A 196 -16.667 0.186 -3.177 1.00 2.28 N ATOM 868 H GLN A 196 -11.026 2.175 -1.634 1.00 0.33 H ATOM 869 HA GLN A 196 -13.259 2.032 0.239 1.00 0.35 H ATOM 870 HB2 GLN A 196 -13.690 2.613 -2.116 1.00 0.58 H ATOM 871 HB3 GLN A 196 -13.033 1.059 -2.613 1.00 0.57 H ATOM 872 HG2 GLN A 196 -14.820 -0.104 -1.499 1.00 0.98 H ATOM 873 HG3 GLN A 196 -15.439 1.411 -0.845 1.00 1.06 H ATOM 874 HE21 GLN A 196 -16.715 -0.579 -2.563 1.00 2.49 H ATOM 875 HE22 GLN A 196 -17.235 0.282 -3.971 1.00 2.95 H ATOM 876 N LEU A 197 -12.875 -0.242 1.097 1.00 0.19 N ATOM 877 CA LEU A 197 -12.715 -1.592 1.614 1.00 0.16 C ATOM 878 C LEU A 197 -14.064 -2.305 1.686 1.00 0.19 C ATOM 879 O LEU A 197 -15.117 -1.668 1.676 1.00 0.27 O ATOM 880 CB LEU A 197 -12.075 -1.548 2.999 1.00 0.14 C ATOM 881 CG LEU A 197 -10.776 -0.743 3.096 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.188 -0.878 4.488 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.770 -1.190 2.040 1.00 0.11 C ATOM 884 H LEU A 197 -13.273 0.448 1.674 1.00 0.28 H ATOM 885 HA LEU A 197 -12.067 -2.134 0.942 1.00 0.18 H ATOM 886 HB2 LEU A 197 -12.789 -1.125 3.689 1.00 0.17 H ATOM 887 HB3 LEU A 197 -11.863 -2.561 3.303 1.00 0.16 H ATOM 888 HG LEU A 197 -10.997 0.303 2.929 1.00 0.14 H ATOM 889 HD11 LEU A 197 -10.850 -0.418 5.206 1.00 0.99 H ATOM 890 HD12 LEU A 197 -9.226 -0.393 4.523 1.00 0.96 H ATOM 891 HD13 LEU A 197 -10.069 -1.924 4.728 1.00 1.02 H ATOM 892 HD21 LEU A 197 -10.176 -1.018 1.053 1.00 1.03 H ATOM 893 HD22 LEU A 197 -9.562 -2.242 2.165 1.00 1.01 H ATOM 894 HD23 LEU A 197 -8.855 -0.624 2.155 1.00 1.02 H ATOM 895 N ALA A 198 -14.007 -3.632 1.785 1.00 0.18 N ATOM 896 CA ALA A 198 -15.194 -4.490 1.731 1.00 0.22 C ATOM 897 C ALA A 198 -16.079 -4.333 2.958 1.00 0.26 C ATOM 898 O ALA A 198 -17.252 -4.711 2.941 1.00 0.45 O ATOM 899 CB ALA A 198 -14.775 -5.945 1.596 1.00 0.27 C ATOM 900 H ALA A 198 -13.126 -4.058 1.901 1.00 0.19 H ATOM 901 HA ALA A 198 -15.761 -4.223 0.852 1.00 0.32 H ATOM 902 HB1 ALA A 198 -14.162 -6.063 0.714 1.00 1.04 H ATOM 903 HB2 ALA A 198 -15.654 -6.566 1.509 1.00 1.13 H ATOM 904 HB3 ALA A 198 -14.210 -6.240 2.468 1.00 1.01 H ATOM 905 N ASP A 199 -15.508 -3.799 4.026 1.00 0.27 N ATOM 906 CA ASP A 199 -16.236 -3.619 5.276 1.00 0.39 C ATOM 907 C ASP A 199 -17.078 -2.355 5.235 1.00 0.35 C ATOM 908 O ASP A 199 -18.090 -2.242 5.925 1.00 0.51 O ATOM 909 CB ASP A 199 -15.256 -3.549 6.442 1.00 0.55 C ATOM 910 CG ASP A 199 -15.933 -3.277 7.769 1.00 0.79 C ATOM 911 OD1 ASP A 199 -16.494 -4.222 8.356 1.00 0.95 O ATOM 912 OD2 ASP A 199 -15.929 -2.110 8.215 1.00 0.91 O ATOM 913 H ASP A 199 -14.571 -3.523 3.974 1.00 0.31 H ATOM 914 HA ASP A 199 -16.879 -4.468 5.411 1.00 0.50 H ATOM 915 HB2 ASP A 199 -14.733 -4.489 6.517 1.00 0.59 H ATOM 916 HB3 ASP A 199 -14.547 -2.763 6.253 1.00 0.57 H ATOM 917 N GLY A 200 -16.670 -1.422 4.394 1.00 0.28 N ATOM 918 CA GLY A 200 -17.280 -0.113 4.397 1.00 0.32 C ATOM 919 C GLY A 200 -16.346 0.915 4.992 1.00 0.29 C ATOM 920 O GLY A 200 -16.659 2.105 5.036 1.00 0.36 O ATOM 921 H GLY A 200 -15.960 -1.629 3.751 1.00 0.30 H ATOM 922 HA2 GLY A 200 -17.522 0.168 3.384 1.00 0.37 H ATOM 923 HA3 GLY A 200 -18.186 -0.145 4.983 1.00 0.40 H ATOM 924 N SER A 201 -15.191 0.448 5.446 1.00 0.25 N ATOM 925 CA SER A 201 -14.198 1.309 6.053 1.00 0.25 C ATOM 926 C SER A 201 -13.248 1.868 4.998 1.00 0.21 C ATOM 927 O SER A 201 -13.214 1.389 3.855 1.00 0.22 O ATOM 928 CB SER A 201 -13.432 0.520 7.116 1.00 0.28 C ATOM 929 OG SER A 201 -13.173 -0.805 6.677 1.00 0.33 O ATOM 930 H SER A 201 -14.999 -0.512 5.371 1.00 0.28 H ATOM 931 HA SER A 201 -14.715 2.129 6.528 1.00 0.28 H ATOM 932 HB2 SER A 201 -12.491 1.010 7.318 1.00 0.32 H ATOM 933 HB3 SER A 201 -14.019 0.477 8.022 1.00 0.32 H ATOM 934 HG SER A 201 -13.511 -1.428 7.335 1.00 0.76 H ATOM 935 N SER A 202 -12.506 2.899 5.375 1.00 0.23 N ATOM 936 CA SER A 202 -11.542 3.521 4.486 1.00 0.21 C ATOM 937 C SER A 202 -10.164 2.903 4.668 1.00 0.16 C ATOM 938 O SER A 202 -9.685 2.735 5.794 1.00 0.16 O ATOM 939 CB SER A 202 -11.475 5.021 4.765 1.00 0.27 C ATOM 940 OG SER A 202 -12.739 5.637 4.571 1.00 1.21 O ATOM 941 H SER A 202 -12.618 3.262 6.281 1.00 0.29 H ATOM 942 HA SER A 202 -11.866 3.362 3.470 1.00 0.22 H ATOM 943 HB2 SER A 202 -11.164 5.181 5.789 1.00 0.84 H ATOM 944 HB3 SER A 202 -10.759 5.477 4.097 1.00 0.91 H ATOM 945 HG SER A 202 -12.680 6.569 4.819 1.00 1.66 H ATOM 946 N GLY A 203 -9.537 2.567 3.545 1.00 0.15 N ATOM 947 CA GLY A 203 -8.199 2.012 3.563 1.00 0.12 C ATOM 948 C GLY A 203 -7.192 2.970 4.152 1.00 0.11 C ATOM 949 O GLY A 203 -6.176 2.552 4.701 1.00 0.12 O ATOM 950 H GLY A 203 -10.002 2.687 2.685 1.00 0.17 H ATOM 951 HA2 GLY A 203 -8.204 1.110 4.148 1.00 0.12 H ATOM 952 HA3 GLY A 203 -7.906 1.776 2.550 1.00 0.14 H ATOM 953 N ILE A 204 -7.484 4.258 4.041 1.00 0.13 N ATOM 954 CA ILE A 204 -6.655 5.290 4.649 1.00 0.14 C ATOM 955 C ILE A 204 -6.582 5.087 6.153 1.00 0.13 C ATOM 956 O ILE A 204 -5.501 5.013 6.730 1.00 0.17 O ATOM 957 CB ILE A 204 -7.214 6.693 4.363 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.346 6.898 2.859 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.315 7.763 4.973 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.022 8.193 2.486 1.00 0.21 C ATOM 961 H ILE A 204 -8.276 4.519 3.529 1.00 0.14 H ATOM 962 HA ILE A 204 -5.666 5.222 4.228 1.00 0.16 H ATOM 963 HB ILE A 204 -8.189 6.770 4.819 1.00 0.16 H ATOM 964 HG12 ILE A 204 -6.361 6.898 2.416 1.00 0.20 H ATOM 965 HG13 ILE A 204 -7.923 6.086 2.443 1.00 0.18 H ATOM 966 HG21 ILE A 204 -5.329 7.697 4.538 1.00 0.96 H ATOM 967 HG22 ILE A 204 -6.248 7.612 6.040 1.00 0.97 H ATOM 968 HG23 ILE A 204 -6.731 8.739 4.774 1.00 1.00 H ATOM 969 HD11 ILE A 204 -7.953 8.336 1.415 1.00 1.02 H ATOM 970 HD12 ILE A 204 -7.532 9.011 2.991 1.00 1.02 H ATOM 971 HD13 ILE A 204 -9.059 8.155 2.779 1.00 1.03 H ATOM 972 N ASP A 205 -7.751 4.969 6.771 1.00 0.14 N ATOM 973 CA ASP A 205 -7.852 4.771 8.210 1.00 0.17 C ATOM 974 C ASP A 205 -7.200 3.457 8.620 1.00 0.14 C ATOM 975 O ASP A 205 -6.648 3.340 9.714 1.00 0.16 O ATOM 976 CB ASP A 205 -9.320 4.798 8.644 1.00 0.24 C ATOM 977 CG ASP A 205 -9.921 6.188 8.586 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.170 6.689 7.470 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.139 6.796 9.656 1.00 1.02 O ATOM 980 H ASP A 205 -8.572 5.021 6.242 1.00 0.15 H ATOM 981 HA ASP A 205 -7.327 5.583 8.693 1.00 0.21 H ATOM 982 HB2 ASP A 205 -9.893 4.152 7.995 1.00 0.56 H ATOM 983 HB3 ASP A 205 -9.397 4.436 9.657 1.00 0.75 H ATOM 984 N ALA A 206 -7.260 2.467 7.733 1.00 0.12 N ATOM 985 CA ALA A 206 -6.585 1.197 7.963 1.00 0.14 C ATOM 986 C ALA A 206 -5.080 1.405 8.007 1.00 0.14 C ATOM 987 O ALA A 206 -4.397 0.904 8.900 1.00 0.17 O ATOM 988 CB ALA A 206 -6.948 0.190 6.883 1.00 0.15 C ATOM 989 H ALA A 206 -7.772 2.596 6.906 1.00 0.13 H ATOM 990 HA ALA A 206 -6.912 0.811 8.915 1.00 0.16 H ATOM 991 HB1 ALA A 206 -6.491 0.485 5.950 1.00 0.13 H ATOM 992 HB2 ALA A 206 -8.021 0.158 6.766 1.00 0.18 H ATOM 993 HB3 ALA A 206 -6.587 -0.789 7.166 1.00 0.20 H ATOM 994 N VAL A 207 -4.580 2.161 7.041 1.00 0.13 N ATOM 995 CA VAL A 207 -3.175 2.519 6.989 1.00 0.16 C ATOM 996 C VAL A 207 -2.764 3.280 8.244 1.00 0.17 C ATOM 997 O VAL A 207 -1.760 2.960 8.871 1.00 0.18 O ATOM 998 CB VAL A 207 -2.872 3.378 5.748 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.493 4.005 5.841 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -2.995 2.546 4.487 1.00 0.18 C ATOM 1001 H VAL A 207 -5.180 2.491 6.335 1.00 0.13 H ATOM 1002 HA VAL A 207 -2.600 1.607 6.922 1.00 0.18 H ATOM 1003 HB VAL A 207 -3.602 4.170 5.697 1.00 0.16 H ATOM 1004 HG11 VAL A 207 -1.396 4.520 6.784 1.00 1.06 H ATOM 1005 HG12 VAL A 207 -1.363 4.710 5.033 1.00 0.99 H ATOM 1006 HG13 VAL A 207 -0.741 3.234 5.771 1.00 1.06 H ATOM 1007 HG21 VAL A 207 -4.001 2.160 4.408 1.00 1.05 H ATOM 1008 HG22 VAL A 207 -2.295 1.724 4.528 1.00 1.04 H ATOM 1009 HG23 VAL A 207 -2.777 3.161 3.627 1.00 1.01 H ATOM 1010 N GLU A 208 -3.557 4.280 8.602 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.290 5.105 9.779 1.00 0.20 C ATOM 1012 C GLU A 208 -3.258 4.269 11.054 1.00 0.20 C ATOM 1013 O GLU A 208 -2.511 4.574 11.983 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.346 6.193 9.908 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.376 7.153 8.732 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.369 8.273 8.928 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.546 8.100 8.560 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -4.976 9.331 9.464 1.00 0.58 O ATOM 1019 H GLU A 208 -4.347 4.480 8.047 1.00 0.19 H ATOM 1020 HA GLU A 208 -2.325 5.571 9.648 1.00 0.22 H ATOM 1021 HB2 GLU A 208 -5.312 5.725 9.986 1.00 0.24 H ATOM 1022 HB3 GLU A 208 -4.156 6.759 10.805 1.00 0.27 H ATOM 1023 HG2 GLU A 208 -3.395 7.580 8.607 1.00 0.34 H ATOM 1024 HG3 GLU A 208 -4.646 6.603 7.842 1.00 0.28 H ATOM 1025 N ASP A 209 -4.084 3.232 11.099 1.00 0.21 N ATOM 1026 CA ASP A 209 -4.089 2.300 12.226 1.00 0.24 C ATOM 1027 C ASP A 209 -2.724 1.639 12.346 1.00 0.22 C ATOM 1028 O ASP A 209 -2.141 1.560 13.428 1.00 0.25 O ATOM 1029 CB ASP A 209 -5.155 1.225 12.020 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.683 0.666 13.328 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -5.002 -0.176 13.948 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.787 1.076 13.740 1.00 1.09 O ATOM 1033 H ASP A 209 -4.718 3.096 10.361 1.00 0.22 H ATOM 1034 HA ASP A 209 -4.301 2.855 13.128 1.00 0.27 H ATOM 1035 HB2 ASP A 209 -5.978 1.645 11.469 1.00 0.82 H ATOM 1036 HB3 ASP A 209 -4.729 0.411 11.451 1.00 0.83 H ATOM 1037 N ILE A 210 -2.227 1.183 11.207 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.900 0.583 11.107 1.00 0.20 C ATOM 1039 C ILE A 210 0.184 1.605 11.441 1.00 0.20 C ATOM 1040 O ILE A 210 1.164 1.294 12.116 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.660 0.045 9.685 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.753 -0.955 9.313 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.717 -0.594 9.574 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.823 -1.239 7.833 1.00 0.21 C ATOM 1045 H ILE A 210 -2.781 1.244 10.395 1.00 0.19 H ATOM 1046 HA ILE A 210 -0.844 -0.241 11.804 1.00 0.23 H ATOM 1047 HB ILE A 210 -0.699 0.878 9.000 1.00 0.19 H ATOM 1048 HG12 ILE A 210 -1.568 -1.889 9.822 1.00 0.23 H ATOM 1049 HG13 ILE A 210 -2.712 -0.565 9.622 1.00 0.19 H ATOM 1050 HG21 ILE A 210 0.814 -1.370 10.317 1.00 1.01 H ATOM 1051 HG22 ILE A 210 1.476 0.157 9.736 1.00 1.03 H ATOM 1052 HG23 ILE A 210 0.837 -1.021 8.589 1.00 0.94 H ATOM 1053 HD11 ILE A 210 -0.879 -1.641 7.499 1.00 1.03 H ATOM 1054 HD12 ILE A 210 -2.032 -0.320 7.304 1.00 1.03 H ATOM 1055 HD13 ILE A 210 -2.609 -1.952 7.640 1.00 1.05 H ATOM 1056 N LEU A 211 -0.005 2.825 10.959 1.00 0.20 N ATOM 1057 CA LEU A 211 0.911 3.928 11.229 1.00 0.22 C ATOM 1058 C LEU A 211 0.909 4.302 12.710 1.00 0.25 C ATOM 1059 O LEU A 211 1.805 4.995 13.190 1.00 0.32 O ATOM 1060 CB LEU A 211 0.526 5.133 10.372 1.00 0.23 C ATOM 1061 CG LEU A 211 0.726 4.943 8.869 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.290 6.186 8.117 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.178 4.610 8.556 1.00 0.58 C ATOM 1064 H LEU A 211 -0.781 2.987 10.374 1.00 0.20 H ATOM 1065 HA LEU A 211 1.905 3.607 10.957 1.00 0.23 H ATOM 1066 HB2 LEU A 211 -0.515 5.349 10.548 1.00 0.25 H ATOM 1067 HB3 LEU A 211 1.106 5.982 10.686 1.00 0.24 H ATOM 1068 HG LEU A 211 0.112 4.119 8.534 1.00 0.52 H ATOM 1069 HD11 LEU A 211 0.420 6.028 7.056 1.00 1.42 H ATOM 1070 HD12 LEU A 211 0.889 7.026 8.434 1.00 1.25 H ATOM 1071 HD13 LEU A 211 -0.750 6.384 8.327 1.00 1.28 H ATOM 1072 HD21 LEU A 211 2.444 3.677 9.030 1.00 1.23 H ATOM 1073 HD22 LEU A 211 2.815 5.398 8.928 1.00 1.18 H ATOM 1074 HD23 LEU A 211 2.304 4.519 7.487 1.00 1.29 H ATOM 1075 N GLY A 212 -0.100 3.831 13.429 1.00 0.22 N ATOM 1076 CA GLY A 212 -0.148 4.032 14.862 1.00 0.25 C ATOM 1077 C GLY A 212 0.678 2.992 15.582 1.00 0.26 C ATOM 1078 O GLY A 212 0.826 3.025 16.803 1.00 0.31 O ATOM 1079 H GLY A 212 -0.815 3.334 12.980 1.00 0.22 H ATOM 1080 HA2 GLY A 212 0.235 5.016 15.094 1.00 0.27 H ATOM 1081 HA3 GLY A 212 -1.172 3.962 15.195 1.00 0.26 H ATOM 1082 N GLN A 213 1.211 2.057 14.811 1.00 0.24 N ATOM 1083 CA GLN A 213 2.054 1.000 15.336 1.00 0.27 C ATOM 1084 C GLN A 213 3.465 1.171 14.813 1.00 0.25 C ATOM 1085 O GLN A 213 4.424 1.287 15.573 1.00 0.32 O ATOM 1086 CB GLN A 213 1.527 -0.357 14.887 1.00 0.30 C ATOM 1087 CG GLN A 213 0.027 -0.483 15.004 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.492 -1.798 14.466 1.00 0.44 C ATOM 1089 OE1 GLN A 213 0.195 -2.818 14.510 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.705 -1.778 13.943 1.00 0.59 N ATOM 1091 H GLN A 213 1.032 2.079 13.848 1.00 0.23 H ATOM 1092 HA GLN A 213 2.051 1.055 16.412 1.00 0.32 H ATOM 1093 HB2 GLN A 213 1.801 -0.515 13.855 1.00 0.29 H ATOM 1094 HB3 GLN A 213 1.981 -1.127 15.495 1.00 0.35 H ATOM 1095 HG2 GLN A 213 -0.243 -0.399 16.039 1.00 0.38 H ATOM 1096 HG3 GLN A 213 -0.429 0.323 14.450 1.00 0.31 H ATOM 1097 HE21 GLN A 213 -2.192 -0.927 13.934 1.00 0.91 H ATOM 1098 HE22 GLN A 213 -2.075 -2.618 13.600 1.00 0.63 H ATOM 1099 N PHE A 214 3.573 1.190 13.493 1.00 0.21 N ATOM 1100 CA PHE A 214 4.865 1.269 12.838 1.00 0.24 C ATOM 1101 C PHE A 214 4.986 2.551 12.046 1.00 0.22 C ATOM 1102 O PHE A 214 4.004 3.254 11.809 1.00 0.30 O ATOM 1103 CB PHE A 214 5.078 0.105 11.871 1.00 0.37 C ATOM 1104 CG PHE A 214 4.485 -1.196 12.311 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.804 -1.736 13.543 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.611 -1.877 11.483 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.254 -2.937 13.948 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.059 -3.079 11.879 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.379 -3.609 13.115 1.00 0.38 C ATOM 1110 H PHE A 214 2.753 1.164 12.947 1.00 0.21 H ATOM 1111 HA PHE A 214 5.627 1.243 13.591 1.00 0.33 H ATOM 1112 HB2 PHE A 214 4.640 0.362 10.926 1.00 0.56 H ATOM 1113 HB3 PHE A 214 6.139 -0.043 11.735 1.00 0.55 H ATOM 1114 HD1 PHE A 214 5.486 -1.203 14.191 1.00 0.30 H ATOM 1115 HD2 PHE A 214 3.366 -1.461 10.513 1.00 0.43 H ATOM 1116 HE1 PHE A 214 4.510 -3.351 14.914 1.00 0.38 H ATOM 1117 HE2 PHE A 214 2.377 -3.601 11.225 1.00 0.53 H ATOM 1118 HZ PHE A 214 2.947 -4.548 13.428 1.00 0.51 H ATOM 1119 N ASP A 215 6.200 2.832 11.627 1.00 0.25 N ATOM 1120 CA ASP A 215 6.458 3.914 10.696 1.00 0.28 C ATOM 1121 C ASP A 215 7.048 3.326 9.425 1.00 0.26 C ATOM 1122 O ASP A 215 8.243 3.444 9.147 1.00 0.43 O ATOM 1123 CB ASP A 215 7.390 4.952 11.297 1.00 0.41 C ATOM 1124 CG ASP A 215 7.455 6.211 10.459 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.492 6.996 10.480 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.478 6.423 9.773 1.00 1.41 O ATOM 1127 H ASP A 215 6.951 2.286 11.948 1.00 0.30 H ATOM 1128 HA ASP A 215 5.519 4.381 10.461 1.00 0.30 H ATOM 1129 HB2 ASP A 215 7.048 5.213 12.287 1.00 0.84 H ATOM 1130 HB3 ASP A 215 8.373 4.531 11.357 1.00 0.61 H ATOM 1131 N VAL A 216 6.192 2.645 8.690 1.00 0.20 N ATOM 1132 CA VAL A 216 6.582 1.921 7.496 1.00 0.19 C ATOM 1133 C VAL A 216 6.024 2.635 6.261 1.00 0.19 C ATOM 1134 O VAL A 216 5.014 3.337 6.360 1.00 0.20 O ATOM 1135 CB VAL A 216 6.080 0.455 7.607 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.242 0.031 6.416 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.251 -0.495 7.799 1.00 0.25 C ATOM 1138 H VAL A 216 5.249 2.639 8.953 1.00 0.30 H ATOM 1139 HA VAL A 216 7.660 1.912 7.443 1.00 0.22 H ATOM 1140 HB VAL A 216 5.459 0.389 8.486 1.00 0.21 H ATOM 1141 HG11 VAL A 216 5.834 0.114 5.515 1.00 1.02 H ATOM 1142 HG12 VAL A 216 4.377 0.672 6.341 1.00 1.02 H ATOM 1143 HG13 VAL A 216 4.922 -0.993 6.550 1.00 1.10 H ATOM 1144 HG21 VAL A 216 6.885 -1.510 7.867 1.00 1.06 H ATOM 1145 HG22 VAL A 216 7.776 -0.241 8.708 1.00 1.03 H ATOM 1146 HG23 VAL A 216 7.926 -0.413 6.960 1.00 1.04 H ATOM 1147 N PRO A 217 6.682 2.500 5.091 1.00 0.21 N ATOM 1148 CA PRO A 217 6.266 3.197 3.872 1.00 0.22 C ATOM 1149 C PRO A 217 4.920 2.698 3.361 1.00 0.21 C ATOM 1150 O PRO A 217 4.614 1.505 3.437 1.00 0.24 O ATOM 1151 CB PRO A 217 7.378 2.876 2.874 1.00 0.25 C ATOM 1152 CG PRO A 217 7.945 1.590 3.351 1.00 0.23 C ATOM 1153 CD PRO A 217 7.858 1.643 4.848 1.00 0.28 C ATOM 1154 HA PRO A 217 6.214 4.265 4.028 1.00 0.24 H ATOM 1155 HB2 PRO A 217 6.961 2.785 1.885 1.00 0.28 H ATOM 1156 HB3 PRO A 217 8.118 3.659 2.886 1.00 0.28 H ATOM 1157 HG2 PRO A 217 7.360 0.766 2.969 1.00 0.27 H ATOM 1158 HG3 PRO A 217 8.972 1.499 3.038 1.00 0.24 H ATOM 1159 HD2 PRO A 217 7.705 0.654 5.251 1.00 0.39 H ATOM 1160 HD3 PRO A 217 8.746 2.082 5.258 1.00 0.36 H ATOM 1161 N VAL A 218 4.124 3.613 2.837 1.00 0.20 N ATOM 1162 CA VAL A 218 2.774 3.293 2.408 1.00 0.21 C ATOM 1163 C VAL A 218 2.513 3.834 1.012 1.00 0.17 C ATOM 1164 O VAL A 218 2.904 4.956 0.685 1.00 0.21 O ATOM 1165 CB VAL A 218 1.715 3.871 3.369 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.319 3.436 2.945 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.994 3.455 4.804 1.00 0.63 C ATOM 1168 H VAL A 218 4.462 4.527 2.708 1.00 0.22 H ATOM 1169 HA VAL A 218 2.673 2.217 2.394 1.00 0.24 H ATOM 1170 HB VAL A 218 1.761 4.950 3.314 1.00 0.69 H ATOM 1171 HG11 VAL A 218 0.250 2.359 2.987 1.00 1.05 H ATOM 1172 HG12 VAL A 218 0.128 3.770 1.936 1.00 1.16 H ATOM 1173 HG13 VAL A 218 -0.409 3.870 3.611 1.00 0.98 H ATOM 1174 HG21 VAL A 218 1.258 3.900 5.457 1.00 1.30 H ATOM 1175 HG22 VAL A 218 2.979 3.790 5.090 1.00 1.26 H ATOM 1176 HG23 VAL A 218 1.943 2.381 4.883 1.00 1.22 H ATOM 1177 N ILE A 219 1.855 3.031 0.195 1.00 0.15 N ATOM 1178 CA ILE A 219 1.484 3.442 -1.144 1.00 0.14 C ATOM 1179 C ILE A 219 -0.022 3.327 -1.327 1.00 0.14 C ATOM 1180 O ILE A 219 -0.606 2.261 -1.126 1.00 0.19 O ATOM 1181 CB ILE A 219 2.199 2.600 -2.215 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.712 2.692 -2.025 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.805 3.068 -3.609 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.495 1.780 -2.935 1.00 0.17 C ATOM 1185 H ILE A 219 1.605 2.131 0.508 1.00 0.17 H ATOM 1186 HA ILE A 219 1.775 4.475 -1.270 1.00 0.14 H ATOM 1187 HB ILE A 219 1.890 1.572 -2.102 1.00 0.19 H ATOM 1188 HG12 ILE A 219 4.032 3.705 -2.219 1.00 0.16 H ATOM 1189 HG13 ILE A 219 3.956 2.433 -1.004 1.00 0.18 H ATOM 1190 HG21 ILE A 219 0.736 2.969 -3.734 1.00 1.01 H ATOM 1191 HG22 ILE A 219 2.312 2.466 -4.349 1.00 1.02 H ATOM 1192 HG23 ILE A 219 2.086 4.103 -3.734 1.00 1.00 H ATOM 1193 HD11 ILE A 219 5.550 1.913 -2.755 1.00 0.60 H ATOM 1194 HD12 ILE A 219 4.271 2.019 -3.964 1.00 0.69 H ATOM 1195 HD13 ILE A 219 4.222 0.754 -2.736 1.00 0.70 H ATOM 1196 N PHE A 220 -0.645 4.427 -1.701 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.083 4.462 -1.888 1.00 0.15 C ATOM 1198 C PHE A 220 -2.428 4.265 -3.352 1.00 0.17 C ATOM 1199 O PHE A 220 -2.408 5.211 -4.133 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.661 5.791 -1.398 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.526 6.005 0.081 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.360 6.532 0.609 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.559 5.672 0.942 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.227 6.726 1.970 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.431 5.862 2.304 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.288 6.408 2.819 1.00 0.34 C ATOM 1207 H PHE A 220 -0.121 5.243 -1.869 1.00 0.17 H ATOM 1208 HA PHE A 220 -2.514 3.656 -1.314 1.00 0.16 H ATOM 1209 HB2 PHE A 220 -2.153 6.602 -1.897 1.00 0.16 H ATOM 1210 HB3 PHE A 220 -3.712 5.828 -1.644 1.00 0.17 H ATOM 1211 HD1 PHE A 220 -0.549 6.793 -0.056 1.00 0.24 H ATOM 1212 HD2 PHE A 220 -4.473 5.259 0.539 1.00 0.33 H ATOM 1213 HE1 PHE A 220 -0.315 7.138 2.368 1.00 0.33 H ATOM 1214 HE2 PHE A 220 -4.244 5.600 2.966 1.00 0.43 H ATOM 1215 HZ PHE A 220 -2.197 6.566 3.884 1.00 0.41 H ATOM 1216 N ILE A 221 -2.718 3.036 -3.729 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.168 2.756 -5.078 1.00 0.19 C ATOM 1218 C ILE A 221 -4.677 2.635 -5.072 1.00 0.19 C ATOM 1219 O ILE A 221 -5.222 1.648 -4.586 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.564 1.461 -5.639 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.057 1.438 -5.391 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -2.863 1.343 -7.130 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.339 0.339 -6.134 1.00 0.67 C ATOM 1224 H ILE A 221 -2.649 2.303 -3.080 1.00 0.27 H ATOM 1225 HA ILE A 221 -2.871 3.575 -5.714 1.00 0.20 H ATOM 1226 HB ILE A 221 -3.027 0.627 -5.135 1.00 0.26 H ATOM 1227 HG12 ILE A 221 -0.631 2.379 -5.700 1.00 0.75 H ATOM 1228 HG13 ILE A 221 -0.876 1.299 -4.335 1.00 0.57 H ATOM 1229 HG21 ILE A 221 -3.927 1.417 -7.291 1.00 1.01 H ATOM 1230 HG22 ILE A 221 -2.510 0.390 -7.494 1.00 1.06 H ATOM 1231 HG23 ILE A 221 -2.364 2.139 -7.663 1.00 1.11 H ATOM 1232 HD11 ILE A 221 -0.718 -0.618 -5.813 1.00 1.25 H ATOM 1233 HD12 ILE A 221 0.719 0.399 -5.930 1.00 1.40 H ATOM 1234 HD13 ILE A 221 -0.511 0.459 -7.193 1.00 1.09 H ATOM 1235 N THR A 222 -5.352 3.626 -5.616 1.00 0.17 N ATOM 1236 CA THR A 222 -6.794 3.676 -5.526 1.00 0.20 C ATOM 1237 C THR A 222 -7.392 4.464 -6.687 1.00 0.22 C ATOM 1238 O THR A 222 -6.678 5.133 -7.432 1.00 0.22 O ATOM 1239 CB THR A 222 -7.228 4.310 -4.187 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.659 4.312 -4.082 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.691 5.732 -4.059 1.00 0.15 C ATOM 1242 H THR A 222 -4.869 4.343 -6.089 1.00 0.17 H ATOM 1243 HA THR A 222 -7.160 2.660 -5.557 1.00 0.24 H ATOM 1244 HB THR A 222 -6.821 3.719 -3.379 1.00 0.22 H ATOM 1245 HG1 THR A 222 -8.980 3.396 -4.060 1.00 0.27 H ATOM 1246 HG21 THR A 222 -7.084 6.338 -4.863 1.00 1.01 H ATOM 1247 HG22 THR A 222 -5.612 5.715 -4.115 1.00 1.04 H ATOM 1248 HG23 THR A 222 -6.995 6.149 -3.111 1.00 1.02 H ATOM 1249 N ALA A 223 -8.706 4.367 -6.842 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.413 5.087 -7.885 1.00 0.33 C ATOM 1251 C ALA A 223 -9.935 6.419 -7.362 1.00 0.34 C ATOM 1252 O ALA A 223 -10.702 7.102 -8.038 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.561 4.247 -8.424 1.00 0.39 C ATOM 1254 H ALA A 223 -9.217 3.793 -6.228 1.00 0.29 H ATOM 1255 HA ALA A 223 -8.721 5.273 -8.692 1.00 0.33 H ATOM 1256 HB1 ALA A 223 -11.023 4.760 -9.254 1.00 1.00 H ATOM 1257 HB2 ALA A 223 -11.292 4.096 -7.644 1.00 1.08 H ATOM 1258 HB3 ALA A 223 -10.184 3.292 -8.754 1.00 1.18 H ATOM 1259 N TYR A 224 -9.529 6.779 -6.150 1.00 0.29 N ATOM 1260 CA TYR A 224 -9.933 8.050 -5.560 1.00 0.31 C ATOM 1261 C TYR A 224 -8.725 8.865 -5.110 1.00 0.29 C ATOM 1262 O TYR A 224 -8.453 8.981 -3.914 1.00 0.30 O ATOM 1263 CB TYR A 224 -10.866 7.827 -4.368 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.159 7.136 -4.722 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.225 7.849 -5.253 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.314 5.771 -4.523 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.410 7.219 -5.578 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.496 5.133 -4.846 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.541 5.862 -5.373 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.720 5.235 -5.696 1.00 0.70 O ATOM 1271 H TYR A 224 -8.949 6.174 -5.638 1.00 0.27 H ATOM 1272 HA TYR A 224 -10.459 8.611 -6.317 1.00 0.35 H ATOM 1273 HB2 TYR A 224 -10.359 7.219 -3.634 1.00 0.32 H ATOM 1274 HB3 TYR A 224 -11.108 8.786 -3.926 1.00 0.40 H ATOM 1275 HD1 TYR A 224 -13.119 8.912 -5.413 1.00 0.62 H ATOM 1276 HD2 TYR A 224 -11.491 5.204 -4.107 1.00 0.38 H ATOM 1277 HE1 TYR A 224 -15.228 7.790 -5.992 1.00 0.77 H ATOM 1278 HE2 TYR A 224 -13.598 4.069 -4.683 1.00 0.53 H ATOM 1279 HH TYR A 224 -16.059 5.602 -6.521 1.00 1.18 H ATOM 1280 N PRO A 225 -7.989 9.450 -6.064 1.00 0.30 N ATOM 1281 CA PRO A 225 -6.868 10.341 -5.756 1.00 0.30 C ATOM 1282 C PRO A 225 -7.357 11.623 -5.095 1.00 0.34 C ATOM 1283 O PRO A 225 -6.772 12.113 -4.128 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.268 10.646 -7.131 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.392 10.430 -8.084 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.185 9.295 -7.517 1.00 0.34 C ATOM 1287 HA PRO A 225 -6.135 9.860 -5.127 1.00 0.29 H ATOM 1288 HB2 PRO A 225 -5.916 11.668 -7.157 1.00 0.36 H ATOM 1289 HB3 PRO A 225 -5.449 9.971 -7.329 1.00 0.33 H ATOM 1290 HG2 PRO A 225 -8.003 11.317 -8.143 1.00 0.39 H ATOM 1291 HG3 PRO A 225 -7.007 10.170 -9.057 1.00 0.38 H ATOM 1292 HD2 PRO A 225 -9.226 9.393 -7.781 1.00 0.37 H ATOM 1293 HD3 PRO A 225 -7.793 8.349 -7.860 1.00 0.34 H ATOM 1294 N GLU A 226 -8.466 12.131 -5.619 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.085 13.355 -5.135 1.00 0.49 C ATOM 1296 C GLU A 226 -9.468 13.248 -3.662 1.00 0.47 C ATOM 1297 O GLU A 226 -9.387 14.226 -2.922 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.328 13.666 -5.974 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.278 12.484 -6.099 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.548 12.820 -6.848 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.430 13.480 -6.263 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -12.684 12.404 -8.015 1.00 0.84 O ATOM 1303 H GLU A 226 -8.883 11.663 -6.372 1.00 0.45 H ATOM 1304 HA GLU A 226 -8.374 14.158 -5.255 1.00 0.53 H ATOM 1305 HB2 GLU A 226 -10.863 14.485 -5.516 1.00 0.69 H ATOM 1306 HB3 GLU A 226 -10.019 13.957 -6.963 1.00 0.63 H ATOM 1307 HG2 GLU A 226 -10.772 11.688 -6.623 1.00 0.61 H ATOM 1308 HG3 GLU A 226 -11.539 12.148 -5.108 1.00 0.67 H ATOM 1309 N ARG A 227 -9.850 12.048 -3.232 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.372 11.856 -1.885 1.00 0.41 C ATOM 1311 C ARG A 227 -9.239 11.943 -0.863 1.00 0.40 C ATOM 1312 O ARG A 227 -9.456 12.279 0.299 1.00 0.52 O ATOM 1313 CB ARG A 227 -11.126 10.519 -1.789 1.00 0.44 C ATOM 1314 CG ARG A 227 -10.354 9.383 -1.137 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.572 9.357 0.368 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.955 9.030 0.716 1.00 1.15 N ATOM 1317 CZ ARG A 227 -12.443 9.058 1.957 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -11.680 9.443 2.972 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -13.703 8.713 2.181 1.00 2.05 N ATOM 1320 H ARG A 227 -9.765 11.277 -3.830 1.00 0.39 H ATOM 1321 HA ARG A 227 -11.066 12.653 -1.692 1.00 0.48 H ATOM 1322 HB2 ARG A 227 -12.027 10.675 -1.217 1.00 0.67 H ATOM 1323 HB3 ARG A 227 -11.402 10.213 -2.785 1.00 0.98 H ATOM 1324 HG2 ARG A 227 -10.690 8.446 -1.556 1.00 1.52 H ATOM 1325 HG3 ARG A 227 -9.301 9.513 -1.338 1.00 1.52 H ATOM 1326 HD2 ARG A 227 -9.915 8.619 0.798 1.00 0.91 H ATOM 1327 HD3 ARG A 227 -10.330 10.329 0.768 1.00 0.67 H ATOM 1328 HE ARG A 227 -12.554 8.760 -0.021 1.00 1.84 H ATOM 1329 HH11 ARG A 227 -10.728 9.721 2.815 1.00 1.50 H ATOM 1330 HH12 ARG A 227 -12.049 9.449 3.906 1.00 1.80 H ATOM 1331 HH21 ARG A 227 -14.291 8.431 1.416 1.00 2.64 H ATOM 1332 HH22 ARG A 227 -14.074 8.729 3.112 1.00 2.23 H ATOM 1333 N LEU A 228 -8.030 11.651 -1.317 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.850 11.722 -0.471 1.00 0.35 C ATOM 1335 C LEU A 228 -6.356 13.154 -0.342 1.00 0.43 C ATOM 1336 O LEU A 228 -5.568 13.480 0.545 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.763 10.827 -1.044 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.929 9.359 -0.686 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.238 8.478 -1.696 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.369 9.099 0.695 1.00 0.31 C ATOM 1341 H LEU A 228 -7.924 11.373 -2.252 1.00 0.32 H ATOM 1342 HA LEU A 228 -7.121 11.352 0.504 1.00 0.37 H ATOM 1343 HB2 LEU A 228 -5.771 10.924 -2.121 1.00 0.35 H ATOM 1344 HB3 LEU A 228 -4.810 11.164 -0.670 1.00 0.40 H ATOM 1345 HG LEU A 228 -6.979 9.106 -0.677 1.00 0.27 H ATOM 1346 HD11 LEU A 228 -5.654 8.661 -2.674 1.00 1.07 H ATOM 1347 HD12 LEU A 228 -5.387 7.445 -1.425 1.00 1.07 H ATOM 1348 HD13 LEU A 228 -4.184 8.702 -1.702 1.00 1.09 H ATOM 1349 HD21 LEU A 228 -5.657 8.111 1.016 1.00 0.39 H ATOM 1350 HD22 LEU A 228 -5.759 9.833 1.385 1.00 0.47 H ATOM 1351 HD23 LEU A 228 -4.291 9.169 0.664 1.00 0.50 H ATOM 1457 N PRO A 236 -1.040 12.024 0.409 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.220 10.832 0.182 1.00 0.46 C ATOM 1459 C PRO A 236 1.042 11.134 -0.621 1.00 0.48 C ATOM 1460 O PRO A 236 0.981 11.725 -1.704 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.148 9.913 -0.615 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.097 10.835 -1.297 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.301 11.984 -0.350 1.00 0.37 C ATOM 1464 HA PRO A 236 0.052 10.356 1.111 1.00 0.60 H ATOM 1465 HB2 PRO A 236 -0.569 9.343 -1.328 1.00 0.43 H ATOM 1466 HB3 PRO A 236 -1.662 9.244 0.057 1.00 0.53 H ATOM 1467 HG2 PRO A 236 -1.667 11.187 -2.224 1.00 0.63 H ATOM 1468 HG3 PRO A 236 -3.032 10.332 -1.483 1.00 0.63 H ATOM 1469 HD2 PRO A 236 -2.452 12.904 -0.895 1.00 0.48 H ATOM 1470 HD3 PRO A 236 -3.137 11.790 0.307 1.00 0.40 H ATOM 1471 N THR A 237 2.182 10.724 -0.080 1.00 0.58 N ATOM 1472 CA THR A 237 3.460 10.875 -0.762 1.00 0.69 C ATOM 1473 C THR A 237 3.560 9.893 -1.930 1.00 0.54 C ATOM 1474 O THR A 237 4.227 10.157 -2.931 1.00 0.60 O ATOM 1475 CB THR A 237 4.633 10.658 0.218 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.506 11.558 1.329 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.977 10.883 -0.463 1.00 1.03 C ATOM 1478 H THR A 237 2.169 10.330 0.819 1.00 0.64 H ATOM 1479 HA THR A 237 3.516 11.881 -1.147 1.00 0.81 H ATOM 1480 HB THR A 237 4.595 9.641 0.582 1.00 0.80 H ATOM 1481 HG1 THR A 237 4.601 11.063 2.158 1.00 1.28 H ATOM 1482 HG21 THR A 237 6.087 10.185 -1.280 1.00 1.37 H ATOM 1483 HG22 THR A 237 6.773 10.731 0.250 1.00 1.50 H ATOM 1484 HG23 THR A 237 6.024 11.892 -0.844 1.00 1.50 H ATOM 1485 N TYR A 238 2.872 8.769 -1.804 1.00 0.39 N ATOM 1486 CA TYR A 238 2.834 7.777 -2.863 1.00 0.27 C ATOM 1487 C TYR A 238 1.395 7.450 -3.213 1.00 0.24 C ATOM 1488 O TYR A 238 0.706 6.744 -2.478 1.00 0.26 O ATOM 1489 CB TYR A 238 3.587 6.510 -2.454 1.00 0.21 C ATOM 1490 CG TYR A 238 5.059 6.739 -2.224 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.901 7.060 -3.279 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.602 6.649 -0.951 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.247 7.284 -3.072 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.945 6.875 -0.734 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.765 7.192 -1.798 1.00 0.44 C ATOM 1496 OH TYR A 238 9.104 7.425 -1.583 1.00 0.52 O ATOM 1497 H TYR A 238 2.372 8.605 -0.978 1.00 0.40 H ATOM 1498 HA TYR A 238 3.313 8.207 -3.731 1.00 0.36 H ATOM 1499 HB2 TYR A 238 3.166 6.128 -1.537 1.00 0.24 H ATOM 1500 HB3 TYR A 238 3.481 5.767 -3.231 1.00 0.24 H ATOM 1501 HD1 TYR A 238 5.490 7.132 -4.275 1.00 0.36 H ATOM 1502 HD2 TYR A 238 4.958 6.398 -0.123 1.00 0.35 H ATOM 1503 HE1 TYR A 238 7.889 7.527 -3.908 1.00 0.48 H ATOM 1504 HE2 TYR A 238 7.348 6.795 0.265 1.00 0.46 H ATOM 1505 HH TYR A 238 9.471 6.717 -1.046 1.00 0.93 H ATOM 1506 N LEU A 239 0.945 7.987 -4.334 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.429 7.823 -4.773 1.00 0.20 C ATOM 1508 C LEU A 239 -0.474 7.315 -6.208 1.00 0.22 C ATOM 1509 O LEU A 239 0.114 7.916 -7.109 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.177 9.159 -4.644 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.581 9.214 -5.258 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.476 8.127 -4.684 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.200 10.583 -5.020 1.00 0.20 C ATOM 1514 H LEU A 239 1.562 8.513 -4.889 1.00 0.27 H ATOM 1515 HA LEU A 239 -0.898 7.093 -4.129 1.00 0.19 H ATOM 1516 HB2 LEU A 239 -1.262 9.392 -3.594 1.00 0.20 H ATOM 1517 HB3 LEU A 239 -0.577 9.923 -5.113 1.00 0.23 H ATOM 1518 HG LEU A 239 -2.509 9.060 -6.324 1.00 0.21 H ATOM 1519 HD11 LEU A 239 -3.058 7.159 -4.915 1.00 1.02 H ATOM 1520 HD12 LEU A 239 -4.462 8.207 -5.117 1.00 1.03 H ATOM 1521 HD13 LEU A 239 -3.543 8.244 -3.612 1.00 1.02 H ATOM 1522 HD21 LEU A 239 -3.288 10.758 -3.957 1.00 1.03 H ATOM 1523 HD22 LEU A 239 -4.179 10.619 -5.472 1.00 1.02 H ATOM 1524 HD23 LEU A 239 -2.571 11.343 -5.459 1.00 1.02 H ATOM 1525 N VAL A 240 -1.154 6.197 -6.402 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.334 5.614 -7.721 1.00 0.21 C ATOM 1527 C VAL A 240 -2.820 5.449 -7.994 1.00 0.20 C ATOM 1528 O VAL A 240 -3.588 5.097 -7.100 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.620 4.250 -7.847 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.802 3.659 -9.238 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.856 4.394 -7.523 1.00 0.30 C ATOM 1532 H VAL A 240 -1.569 5.751 -5.627 1.00 0.19 H ATOM 1533 HA VAL A 240 -0.913 6.293 -8.449 1.00 0.25 H ATOM 1534 HB VAL A 240 -1.058 3.572 -7.132 1.00 0.26 H ATOM 1535 HG11 VAL A 240 -0.381 4.330 -9.972 1.00 1.04 H ATOM 1536 HG12 VAL A 240 -1.855 3.522 -9.436 1.00 1.06 H ATOM 1537 HG13 VAL A 240 -0.301 2.704 -9.292 1.00 0.99 H ATOM 1538 HG21 VAL A 240 1.340 3.433 -7.612 1.00 1.08 H ATOM 1539 HG22 VAL A 240 0.968 4.764 -6.514 1.00 1.00 H ATOM 1540 HG23 VAL A 240 1.306 5.090 -8.216 1.00 1.12 H ATOM 1541 N THR A 241 -3.222 5.710 -9.219 1.00 0.31 N ATOM 1542 CA THR A 241 -4.632 5.747 -9.562 1.00 0.35 C ATOM 1543 C THR A 241 -5.057 4.544 -10.398 1.00 0.38 C ATOM 1544 O THR A 241 -4.308 4.073 -11.249 1.00 0.44 O ATOM 1545 CB THR A 241 -4.957 7.042 -10.322 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.975 7.268 -11.345 1.00 0.49 O ATOM 1547 CG2 THR A 241 -4.990 8.223 -9.371 1.00 0.43 C ATOM 1548 H THR A 241 -2.553 5.879 -9.916 1.00 0.41 H ATOM 1549 HA THR A 241 -5.197 5.748 -8.642 1.00 0.34 H ATOM 1550 HB THR A 241 -5.930 6.939 -10.781 1.00 0.47 H ATOM 1551 HG1 THR A 241 -4.398 7.213 -12.210 1.00 1.05 H ATOM 1552 HG21 THR A 241 -4.028 8.329 -8.892 1.00 1.04 H ATOM 1553 HG22 THR A 241 -5.750 8.058 -8.620 1.00 1.02 H ATOM 1554 HG23 THR A 241 -5.220 9.123 -9.921 1.00 0.95 H ATOM 1555 N LYS A 242 -6.259 4.042 -10.126 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.863 2.983 -10.934 1.00 0.46 C ATOM 1557 C LYS A 242 -7.556 3.596 -12.151 1.00 0.50 C ATOM 1558 O LYS A 242 -8.257 4.600 -12.022 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.894 2.183 -10.125 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.342 0.986 -9.355 1.00 0.74 C ATOM 1561 CD LYS A 242 -6.489 1.399 -8.168 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.218 0.220 -7.236 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.420 -0.174 -6.456 1.00 0.58 N ATOM 1564 H LYS A 242 -6.759 4.406 -9.363 1.00 0.38 H ATOM 1565 HA LYS A 242 -6.077 2.323 -11.268 1.00 0.50 H ATOM 1566 HB2 LYS A 242 -8.357 2.848 -9.412 1.00 0.69 H ATOM 1567 HB3 LYS A 242 -8.655 1.823 -10.803 1.00 0.69 H ATOM 1568 HG2 LYS A 242 -8.167 0.392 -8.996 1.00 1.28 H ATOM 1569 HG3 LYS A 242 -6.740 0.392 -10.027 1.00 1.47 H ATOM 1570 HD2 LYS A 242 -5.548 1.783 -8.529 1.00 1.65 H ATOM 1571 HD3 LYS A 242 -7.007 2.170 -7.616 1.00 1.48 H ATOM 1572 HE2 LYS A 242 -5.897 -0.622 -7.829 1.00 1.22 H ATOM 1573 HE3 LYS A 242 -5.430 0.495 -6.550 1.00 1.17 H ATOM 1574 HZ1 LYS A 242 -8.223 -0.357 -7.088 1.00 1.08 H ATOM 1575 HZ2 LYS A 242 -7.688 0.585 -5.788 1.00 1.23 H ATOM 1576 HZ3 LYS A 242 -7.227 -1.044 -5.902 1.00 1.14 H ATOM 1577 N PRO A 243 -7.373 3.019 -13.351 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.514 1.860 -13.564 1.00 0.52 C ATOM 1579 C PRO A 243 -5.041 2.245 -13.554 1.00 0.43 C ATOM 1580 O PRO A 243 -4.658 3.282 -14.101 1.00 0.44 O ATOM 1581 CB PRO A 243 -6.935 1.368 -14.946 1.00 0.62 C ATOM 1582 CG PRO A 243 -7.432 2.568 -15.655 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.002 3.468 -14.605 1.00 0.62 C ATOM 1584 HA PRO A 243 -6.695 1.089 -12.830 1.00 0.53 H ATOM 1585 HB2 PRO A 243 -6.088 0.960 -15.448 1.00 0.74 H ATOM 1586 HB3 PRO A 243 -7.705 0.619 -14.850 1.00 0.68 H ATOM 1587 HG2 PRO A 243 -6.614 3.059 -16.162 1.00 1.02 H ATOM 1588 HG3 PRO A 243 -8.197 2.287 -16.361 1.00 1.03 H ATOM 1589 HD2 PRO A 243 -7.740 4.484 -14.817 1.00 0.66 H ATOM 1590 HD3 PRO A 243 -9.070 3.350 -14.561 1.00 0.75 H ATOM 1591 N PHE A 244 -4.222 1.418 -12.933 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.814 1.736 -12.770 1.00 0.34 C ATOM 1593 C PHE A 244 -1.967 1.035 -13.815 1.00 0.31 C ATOM 1594 O PHE A 244 -2.396 0.054 -14.422 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.336 1.351 -11.364 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.628 -0.075 -10.976 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.850 -1.118 -11.457 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.674 -0.366 -10.121 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.115 -2.423 -11.092 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.944 -1.670 -9.754 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.165 -2.700 -10.240 1.00 0.39 C ATOM 1602 H PHE A 244 -4.567 0.568 -12.585 1.00 0.45 H ATOM 1603 HA PHE A 244 -2.702 2.803 -12.894 1.00 0.35 H ATOM 1604 HB2 PHE A 244 -1.268 1.496 -11.307 1.00 0.34 H ATOM 1605 HB3 PHE A 244 -2.818 1.996 -10.643 1.00 0.37 H ATOM 1606 HD1 PHE A 244 -1.030 -0.902 -12.125 1.00 0.32 H ATOM 1607 HD2 PHE A 244 -4.284 0.439 -9.739 1.00 0.48 H ATOM 1608 HE1 PHE A 244 -1.502 -3.226 -11.474 1.00 0.35 H ATOM 1609 HE2 PHE A 244 -4.766 -1.882 -9.086 1.00 0.53 H ATOM 1610 HZ PHE A 244 -3.375 -3.719 -9.953 1.00 0.42 H ATOM 1611 N GLN A 245 -0.775 1.558 -14.033 1.00 0.26 N ATOM 1612 CA GLN A 245 0.204 0.901 -14.878 1.00 0.26 C ATOM 1613 C GLN A 245 1.152 0.117 -13.988 1.00 0.24 C ATOM 1614 O GLN A 245 1.730 0.671 -13.053 1.00 0.23 O ATOM 1615 CB GLN A 245 0.988 1.928 -15.698 1.00 0.32 C ATOM 1616 CG GLN A 245 0.111 2.833 -16.546 1.00 0.41 C ATOM 1617 CD GLN A 245 0.917 3.822 -17.364 1.00 1.35 C ATOM 1618 OE1 GLN A 245 1.222 4.926 -16.908 1.00 2.09 O ATOM 1619 NE2 GLN A 245 1.261 3.442 -18.583 1.00 2.14 N ATOM 1620 H GLN A 245 -0.542 2.411 -13.606 1.00 0.26 H ATOM 1621 HA GLN A 245 -0.314 0.222 -15.540 1.00 0.29 H ATOM 1622 HB2 GLN A 245 1.561 2.547 -15.024 1.00 0.32 H ATOM 1623 HB3 GLN A 245 1.667 1.403 -16.354 1.00 0.34 H ATOM 1624 HG2 GLN A 245 -0.471 2.222 -17.218 1.00 0.88 H ATOM 1625 HG3 GLN A 245 -0.551 3.383 -15.894 1.00 0.82 H ATOM 1626 HE21 GLN A 245 0.980 2.550 -18.890 1.00 2.43 H ATOM 1627 HE22 GLN A 245 1.777 4.067 -19.136 1.00 2.78 H ATOM 1628 N GLU A 246 1.288 -1.175 -14.273 1.00 0.27 N ATOM 1629 CA GLU A 246 2.107 -2.070 -13.462 1.00 0.28 C ATOM 1630 C GLU A 246 3.534 -1.556 -13.334 1.00 0.25 C ATOM 1631 O GLU A 246 4.174 -1.746 -12.303 1.00 0.26 O ATOM 1632 CB GLU A 246 2.126 -3.480 -14.045 1.00 0.35 C ATOM 1633 CG GLU A 246 0.749 -4.100 -14.183 1.00 0.46 C ATOM 1634 CD GLU A 246 0.131 -3.850 -15.545 1.00 1.13 C ATOM 1635 OE1 GLU A 246 -0.378 -2.732 -15.771 1.00 1.66 O ATOM 1636 OE2 GLU A 246 0.137 -4.769 -16.386 1.00 1.58 O ATOM 1637 H GLU A 246 0.808 -1.544 -15.053 1.00 0.30 H ATOM 1638 HA GLU A 246 1.667 -2.113 -12.479 1.00 0.29 H ATOM 1639 HB2 GLU A 246 2.582 -3.448 -15.022 1.00 0.33 H ATOM 1640 HB3 GLU A 246 2.719 -4.114 -13.403 1.00 0.41 H ATOM 1641 HG2 GLU A 246 0.831 -5.161 -14.027 1.00 0.68 H ATOM 1642 HG3 GLU A 246 0.103 -3.677 -13.427 1.00 0.71 H ATOM 1643 N SER A 247 4.023 -0.908 -14.379 1.00 0.24 N ATOM 1644 CA SER A 247 5.357 -0.337 -14.363 1.00 0.25 C ATOM 1645 C SER A 247 5.411 0.838 -13.387 1.00 0.22 C ATOM 1646 O SER A 247 6.359 0.971 -12.615 1.00 0.25 O ATOM 1647 CB SER A 247 5.760 0.105 -15.770 1.00 0.30 C ATOM 1648 OG SER A 247 7.135 0.432 -15.823 1.00 1.34 O ATOM 1649 H SER A 247 3.472 -0.818 -15.188 1.00 0.25 H ATOM 1650 HA SER A 247 6.039 -1.102 -14.023 1.00 0.29 H ATOM 1651 HB2 SER A 247 5.566 -0.696 -16.467 1.00 0.98 H ATOM 1652 HB3 SER A 247 5.184 0.975 -16.052 1.00 1.00 H ATOM 1653 HG SER A 247 7.250 1.262 -16.300 1.00 1.73 H ATOM 1654 N THR A 248 4.375 1.674 -13.411 1.00 0.19 N ATOM 1655 CA THR A 248 4.248 2.778 -12.467 1.00 0.18 C ATOM 1656 C THR A 248 4.219 2.246 -11.038 1.00 0.17 C ATOM 1657 O THR A 248 4.841 2.811 -10.139 1.00 0.18 O ATOM 1658 CB THR A 248 2.959 3.578 -12.740 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.979 4.102 -14.075 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.788 4.712 -11.739 1.00 0.20 C ATOM 1661 H THR A 248 3.673 1.542 -14.082 1.00 0.19 H ATOM 1662 HA THR A 248 5.102 3.436 -12.586 1.00 0.19 H ATOM 1663 HB THR A 248 2.118 2.907 -12.643 1.00 0.20 H ATOM 1664 HG1 THR A 248 2.347 4.827 -14.141 1.00 0.95 H ATOM 1665 HG21 THR A 248 1.916 5.292 -11.998 1.00 1.08 H ATOM 1666 HG22 THR A 248 3.663 5.345 -11.756 1.00 1.03 H ATOM 1667 HG23 THR A 248 2.661 4.296 -10.749 1.00 0.98 H ATOM 1668 N VAL A 249 3.506 1.146 -10.842 1.00 0.16 N ATOM 1669 CA VAL A 249 3.441 0.499 -9.543 1.00 0.16 C ATOM 1670 C VAL A 249 4.827 0.024 -9.123 1.00 0.16 C ATOM 1671 O VAL A 249 5.314 0.394 -8.057 1.00 0.17 O ATOM 1672 CB VAL A 249 2.454 -0.681 -9.564 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.336 -1.322 -8.193 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.095 -0.210 -10.051 1.00 0.19 C ATOM 1675 H VAL A 249 3.004 0.760 -11.593 1.00 0.17 H ATOM 1676 HA VAL A 249 3.088 1.225 -8.826 1.00 0.17 H ATOM 1677 HB VAL A 249 2.824 -1.423 -10.252 1.00 0.17 H ATOM 1678 HG11 VAL A 249 2.079 -0.567 -7.467 1.00 1.05 H ATOM 1679 HG12 VAL A 249 3.279 -1.774 -7.927 1.00 1.01 H ATOM 1680 HG13 VAL A 249 1.568 -2.079 -8.215 1.00 1.03 H ATOM 1681 HG21 VAL A 249 0.416 -1.048 -10.093 1.00 1.08 H ATOM 1682 HG22 VAL A 249 1.195 0.224 -11.035 1.00 1.03 H ATOM 1683 HG23 VAL A 249 0.706 0.534 -9.370 1.00 0.99 H ATOM 1684 N ARG A 250 5.472 -0.756 -9.988 1.00 0.17 N ATOM 1685 CA ARG A 250 6.835 -1.235 -9.742 1.00 0.19 C ATOM 1686 C ARG A 250 7.760 -0.074 -9.393 1.00 0.20 C ATOM 1687 O ARG A 250 8.595 -0.168 -8.489 1.00 0.23 O ATOM 1688 CB ARG A 250 7.371 -1.961 -10.975 1.00 0.21 C ATOM 1689 CG ARG A 250 6.621 -3.239 -11.295 1.00 0.24 C ATOM 1690 CD ARG A 250 7.226 -3.958 -12.484 1.00 0.31 C ATOM 1691 NE ARG A 250 6.575 -5.243 -12.738 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.206 -6.416 -12.724 1.00 1.66 C ATOM 1693 NH1 ARG A 250 8.512 -6.474 -12.486 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.531 -7.533 -12.953 1.00 2.69 N ATOM 1695 H ARG A 250 5.018 -1.020 -10.822 1.00 0.18 H ATOM 1696 HA ARG A 250 6.803 -1.924 -8.914 1.00 0.20 H ATOM 1697 HB2 ARG A 250 7.296 -1.300 -11.826 1.00 0.23 H ATOM 1698 HB3 ARG A 250 8.410 -2.206 -10.812 1.00 0.22 H ATOM 1699 HG2 ARG A 250 6.655 -3.892 -10.436 1.00 0.27 H ATOM 1700 HG3 ARG A 250 5.594 -2.992 -11.520 1.00 0.28 H ATOM 1701 HD2 ARG A 250 7.118 -3.332 -13.357 1.00 0.98 H ATOM 1702 HD3 ARG A 250 8.272 -4.126 -12.289 1.00 1.04 H ATOM 1703 HE ARG A 250 5.608 -5.230 -12.925 1.00 1.91 H ATOM 1704 HH11 ARG A 250 9.034 -5.635 -12.318 1.00 1.55 H ATOM 1705 HH12 ARG A 250 8.984 -7.360 -12.475 1.00 2.13 H ATOM 1706 HH21 ARG A 250 5.545 -7.497 -13.141 1.00 3.25 H ATOM 1707 HH22 ARG A 250 7.000 -8.424 -12.922 1.00 3.04 H ATOM 1708 N THR A 251 7.594 1.010 -10.129 1.00 0.19 N ATOM 1709 CA THR A 251 8.315 2.243 -9.886 1.00 0.21 C ATOM 1710 C THR A 251 8.047 2.777 -8.475 1.00 0.20 C ATOM 1711 O THR A 251 8.977 3.016 -7.706 1.00 0.26 O ATOM 1712 CB THR A 251 7.896 3.292 -10.938 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.318 2.863 -12.242 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.471 4.665 -10.643 1.00 0.26 C ATOM 1715 H THR A 251 6.962 0.976 -10.880 1.00 0.20 H ATOM 1716 HA THR A 251 9.370 2.048 -9.998 1.00 0.23 H ATOM 1717 HB THR A 251 6.817 3.365 -10.932 1.00 0.23 H ATOM 1718 HG1 THR A 251 7.790 2.101 -12.518 1.00 0.49 H ATOM 1719 HG21 THR A 251 9.549 4.625 -10.694 1.00 1.03 H ATOM 1720 HG22 THR A 251 8.167 4.976 -9.655 1.00 1.02 H ATOM 1721 HG23 THR A 251 8.098 5.367 -11.375 1.00 1.04 H ATOM 1722 N THR A 252 6.770 2.918 -8.135 1.00 0.18 N ATOM 1723 CA THR A 252 6.364 3.516 -6.868 1.00 0.17 C ATOM 1724 C THR A 252 6.860 2.704 -5.668 1.00 0.17 C ATOM 1725 O THR A 252 7.359 3.274 -4.695 1.00 0.20 O ATOM 1726 CB THR A 252 4.832 3.669 -6.799 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.356 4.311 -7.991 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.423 4.496 -5.590 1.00 0.17 C ATOM 1729 H THR A 252 6.077 2.606 -8.756 1.00 0.20 H ATOM 1730 HA THR A 252 6.800 4.504 -6.819 1.00 0.19 H ATOM 1731 HB THR A 252 4.386 2.689 -6.719 1.00 0.19 H ATOM 1732 HG1 THR A 252 4.484 3.724 -8.748 1.00 0.22 H ATOM 1733 HG21 THR A 252 4.784 4.020 -4.691 1.00 1.01 H ATOM 1734 HG22 THR A 252 3.346 4.569 -5.553 1.00 1.01 H ATOM 1735 HG23 THR A 252 4.849 5.484 -5.670 1.00 1.06 H ATOM 1736 N ILE A 253 6.726 1.378 -5.734 1.00 0.16 N ATOM 1737 CA ILE A 253 7.255 0.505 -4.690 1.00 0.17 C ATOM 1738 C ILE A 253 8.736 0.783 -4.453 1.00 0.19 C ATOM 1739 O ILE A 253 9.164 0.999 -3.321 1.00 0.21 O ATOM 1740 CB ILE A 253 7.053 -0.996 -5.027 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.642 -1.447 -4.647 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.080 -1.864 -4.318 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.577 -1.064 -5.641 1.00 0.19 C ATOM 1744 H ILE A 253 6.249 0.978 -6.495 1.00 0.15 H ATOM 1745 HA ILE A 253 6.717 0.720 -3.780 1.00 0.18 H ATOM 1746 HB ILE A 253 7.186 -1.123 -6.091 1.00 0.19 H ATOM 1747 HG12 ILE A 253 5.628 -2.520 -4.542 1.00 0.22 H ATOM 1748 HG13 ILE A 253 5.385 -0.993 -3.705 1.00 0.20 H ATOM 1749 HG21 ILE A 253 7.899 -2.902 -4.554 1.00 0.84 H ATOM 1750 HG22 ILE A 253 8.001 -1.715 -3.252 1.00 0.92 H ATOM 1751 HG23 ILE A 253 9.073 -1.587 -4.648 1.00 0.98 H ATOM 1752 HD11 ILE A 253 4.521 0.012 -5.711 1.00 0.20 H ATOM 1753 HD12 ILE A 253 3.624 -1.456 -5.316 1.00 0.21 H ATOM 1754 HD13 ILE A 253 4.825 -1.475 -6.611 1.00 0.21 H ATOM 1755 N SER A 254 9.498 0.820 -5.533 1.00 0.21 N ATOM 1756 CA SER A 254 10.935 1.015 -5.448 1.00 0.26 C ATOM 1757 C SER A 254 11.269 2.380 -4.837 1.00 0.26 C ATOM 1758 O SER A 254 12.338 2.562 -4.258 1.00 0.32 O ATOM 1759 CB SER A 254 11.550 0.865 -6.839 1.00 0.33 C ATOM 1760 OG SER A 254 12.968 0.851 -6.786 1.00 1.17 O ATOM 1761 H SER A 254 9.083 0.712 -6.417 1.00 0.21 H ATOM 1762 HA SER A 254 11.333 0.244 -4.805 1.00 0.28 H ATOM 1763 HB2 SER A 254 11.210 -0.064 -7.274 1.00 0.93 H ATOM 1764 HB3 SER A 254 11.230 1.689 -7.459 1.00 1.06 H ATOM 1765 HG SER A 254 13.296 1.761 -6.765 1.00 1.74 H ATOM 1766 N GLN A 255 10.340 3.325 -4.948 1.00 0.24 N ATOM 1767 CA GLN A 255 10.528 4.663 -4.393 1.00 0.29 C ATOM 1768 C GLN A 255 10.300 4.644 -2.894 1.00 0.26 C ATOM 1769 O GLN A 255 11.089 5.190 -2.120 1.00 0.30 O ATOM 1770 CB GLN A 255 9.547 5.651 -5.018 1.00 0.39 C ATOM 1771 CG GLN A 255 9.601 5.714 -6.527 1.00 0.87 C ATOM 1772 CD GLN A 255 10.842 6.412 -7.045 1.00 1.68 C ATOM 1773 OE1 GLN A 255 10.852 7.629 -7.229 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.892 5.647 -7.294 1.00 2.20 N ATOM 1775 H GLN A 255 9.497 3.111 -5.403 1.00 0.24 H ATOM 1776 HA GLN A 255 11.538 4.977 -4.595 1.00 0.35 H ATOM 1777 HB2 GLN A 255 8.544 5.371 -4.730 1.00 1.06 H ATOM 1778 HB3 GLN A 255 9.758 6.638 -4.632 1.00 1.15 H ATOM 1779 HG2 GLN A 255 9.586 4.708 -6.911 1.00 1.05 H ATOM 1780 HG3 GLN A 255 8.731 6.238 -6.877 1.00 1.42 H ATOM 1781 HE21 GLN A 255 11.810 4.683 -7.138 1.00 2.26 H ATOM 1782 HE22 GLN A 255 12.713 6.076 -7.618 1.00 2.80 H ATOM 1783 N ALA A 256 9.208 4.009 -2.499 1.00 0.23 N ATOM 1784 CA ALA A 256 8.833 3.914 -1.097 1.00 0.26 C ATOM 1785 C ALA A 256 9.927 3.236 -0.286 1.00 0.28 C ATOM 1786 O ALA A 256 10.171 3.587 0.867 1.00 0.36 O ATOM 1787 CB ALA A 256 7.520 3.161 -0.963 1.00 0.27 C ATOM 1788 H ALA A 256 8.629 3.591 -3.179 1.00 0.22 H ATOM 1789 HA ALA A 256 8.687 4.917 -0.722 1.00 0.32 H ATOM 1790 HB1 ALA A 256 6.769 3.636 -1.577 1.00 1.05 H ATOM 1791 HB2 ALA A 256 7.201 3.176 0.068 1.00 1.08 H ATOM 1792 HB3 ALA A 256 7.655 2.140 -1.285 1.00 1.01 H ATOM 1793 N LEU A 257 10.604 2.288 -0.913 1.00 0.26 N ATOM 1794 CA LEU A 257 11.671 1.554 -0.259 1.00 0.34 C ATOM 1795 C LEU A 257 13.020 2.216 -0.511 1.00 0.49 C ATOM 1796 O LEU A 257 14.028 1.850 0.088 1.00 0.77 O ATOM 1797 CB LEU A 257 11.687 0.107 -0.746 1.00 0.32 C ATOM 1798 CG LEU A 257 10.653 -0.823 -0.105 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.478 -0.512 1.374 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.332 -0.730 -0.835 1.00 0.92 C ATOM 1801 H LEU A 257 10.378 2.075 -1.845 1.00 0.23 H ATOM 1802 HA LEU A 257 11.477 1.564 0.801 1.00 0.39 H ATOM 1803 HB2 LEU A 257 11.501 0.122 -1.810 1.00 0.54 H ATOM 1804 HB3 LEU A 257 12.662 -0.303 -0.574 1.00 0.54 H ATOM 1805 HG LEU A 257 11.005 -1.841 -0.187 1.00 1.12 H ATOM 1806 HD11 LEU A 257 9.826 -1.246 1.823 1.00 1.61 H ATOM 1807 HD12 LEU A 257 10.041 0.471 1.487 1.00 1.70 H ATOM 1808 HD13 LEU A 257 11.440 -0.535 1.862 1.00 1.42 H ATOM 1809 HD21 LEU A 257 9.487 -0.960 -1.879 1.00 1.51 H ATOM 1810 HD22 LEU A 257 8.940 0.272 -0.740 1.00 1.46 H ATOM 1811 HD23 LEU A 257 8.635 -1.434 -0.409 1.00 1.52 H