ATOM 55 N THR A 143 11.187 -8.276 1.102 1.00 0.44 N ATOM 56 CA THR A 143 10.406 -7.387 1.953 1.00 0.31 C ATOM 57 C THR A 143 8.929 -7.743 1.857 1.00 0.25 C ATOM 58 O THR A 143 8.319 -7.615 0.793 1.00 0.29 O ATOM 59 CB THR A 143 10.592 -5.918 1.534 1.00 0.36 C ATOM 60 OG1 THR A 143 11.985 -5.629 1.370 1.00 0.51 O ATOM 61 CG2 THR A 143 9.990 -4.963 2.556 1.00 0.38 C ATOM 62 H THR A 143 11.545 -7.937 0.257 1.00 0.63 H ATOM 63 HA THR A 143 10.740 -7.502 2.969 1.00 0.35 H ATOM 64 HB THR A 143 10.092 -5.771 0.591 1.00 0.45 H ATOM 65 HG1 THR A 143 12.394 -5.523 2.237 1.00 0.63 H ATOM 66 HG21 THR A 143 8.934 -5.169 2.668 1.00 0.46 H ATOM 67 HG22 THR A 143 10.120 -3.946 2.214 1.00 0.60 H ATOM 68 HG23 THR A 143 10.485 -5.089 3.507 1.00 0.65 H ATOM 69 N ASN A 144 8.373 -8.217 2.962 1.00 0.23 N ATOM 70 CA ASN A 144 6.970 -8.605 3.016 1.00 0.21 C ATOM 71 C ASN A 144 6.063 -7.387 2.885 1.00 0.20 C ATOM 72 O ASN A 144 6.347 -6.321 3.426 1.00 0.23 O ATOM 73 CB ASN A 144 6.670 -9.371 4.310 1.00 0.20 C ATOM 74 CG ASN A 144 6.879 -8.545 5.569 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.675 -7.607 5.598 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.182 -8.904 6.629 1.00 0.17 N ATOM 77 H ASN A 144 8.925 -8.314 3.771 1.00 0.26 H ATOM 78 HA ASN A 144 6.783 -9.257 2.176 1.00 0.24 H ATOM 79 HB2 ASN A 144 5.646 -9.704 4.291 1.00 0.22 H ATOM 80 HB3 ASN A 144 7.313 -10.231 4.363 1.00 0.22 H ATOM 81 HD21 ASN A 144 5.578 -9.680 6.548 1.00 0.20 H ATOM 82 HD22 ASN A 144 6.294 -8.384 7.457 1.00 0.17 H ATOM 83 N VAL A 145 4.984 -7.547 2.142 1.00 0.19 N ATOM 84 CA VAL A 145 4.092 -6.444 1.844 1.00 0.18 C ATOM 85 C VAL A 145 2.658 -6.755 2.257 1.00 0.16 C ATOM 86 O VAL A 145 2.152 -7.851 2.016 1.00 0.18 O ATOM 87 CB VAL A 145 4.131 -6.113 0.338 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.117 -5.042 -0.014 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.526 -5.676 -0.067 1.00 0.21 C ATOM 90 H VAL A 145 4.793 -8.429 1.760 1.00 0.21 H ATOM 91 HA VAL A 145 4.435 -5.578 2.392 1.00 0.17 H ATOM 92 HB VAL A 145 3.884 -7.007 -0.213 1.00 0.23 H ATOM 93 HG11 VAL A 145 3.335 -4.142 0.542 1.00 0.99 H ATOM 94 HG12 VAL A 145 2.125 -5.390 0.240 1.00 1.03 H ATOM 95 HG13 VAL A 145 3.167 -4.833 -1.072 1.00 1.06 H ATOM 96 HG21 VAL A 145 5.807 -4.810 0.509 1.00 1.04 H ATOM 97 HG22 VAL A 145 5.537 -5.429 -1.116 1.00 1.00 H ATOM 98 HG23 VAL A 145 6.225 -6.477 0.124 1.00 1.03 H ATOM 99 N LEU A 146 2.021 -5.787 2.893 1.00 0.14 N ATOM 100 CA LEU A 146 0.625 -5.892 3.259 1.00 0.12 C ATOM 101 C LEU A 146 -0.243 -5.210 2.212 1.00 0.12 C ATOM 102 O LEU A 146 -0.134 -4.005 1.995 1.00 0.16 O ATOM 103 CB LEU A 146 0.400 -5.254 4.618 1.00 0.13 C ATOM 104 CG LEU A 146 -1.055 -5.146 5.040 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.727 -6.502 4.986 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.127 -4.570 6.428 1.00 0.15 C ATOM 107 H LEU A 146 2.506 -4.966 3.123 1.00 0.15 H ATOM 108 HA LEU A 146 0.363 -6.935 3.316 1.00 0.13 H ATOM 109 HB2 LEU A 146 0.925 -5.838 5.359 1.00 0.16 H ATOM 110 HB3 LEU A 146 0.821 -4.262 4.602 1.00 0.15 H ATOM 111 HG LEU A 146 -1.577 -4.479 4.368 1.00 0.13 H ATOM 112 HD11 LEU A 146 -1.211 -7.185 5.643 1.00 1.01 H ATOM 113 HD12 LEU A 146 -1.685 -6.878 3.972 1.00 1.02 H ATOM 114 HD13 LEU A 146 -2.757 -6.408 5.294 1.00 1.01 H ATOM 115 HD21 LEU A 146 -0.654 -3.601 6.432 1.00 0.96 H ATOM 116 HD22 LEU A 146 -0.610 -5.228 7.108 1.00 0.98 H ATOM 117 HD23 LEU A 146 -2.159 -4.473 6.726 1.00 0.98 H ATOM 118 N ILE A 147 -1.098 -5.979 1.562 1.00 0.10 N ATOM 119 CA ILE A 147 -1.959 -5.440 0.524 1.00 0.12 C ATOM 120 C ILE A 147 -3.391 -5.293 1.030 1.00 0.11 C ATOM 121 O ILE A 147 -4.104 -6.284 1.203 1.00 0.12 O ATOM 122 CB ILE A 147 -1.944 -6.339 -0.727 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.505 -6.532 -1.213 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.806 -5.736 -1.828 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.373 -7.536 -2.334 1.00 0.23 C ATOM 126 H ILE A 147 -1.152 -6.934 1.784 1.00 0.12 H ATOM 127 HA ILE A 147 -1.583 -4.466 0.248 1.00 0.13 H ATOM 128 HB ILE A 147 -2.359 -7.299 -0.460 1.00 0.18 H ATOM 129 HG12 ILE A 147 -0.124 -5.588 -1.570 1.00 0.22 H ATOM 130 HG13 ILE A 147 0.103 -6.872 -0.388 1.00 0.20 H ATOM 131 HG21 ILE A 147 -3.817 -5.613 -1.467 1.00 1.09 H ATOM 132 HG22 ILE A 147 -2.809 -6.395 -2.684 1.00 1.01 H ATOM 133 HG23 ILE A 147 -2.406 -4.775 -2.114 1.00 1.01 H ATOM 134 HD11 ILE A 147 -0.736 -8.496 -1.999 1.00 1.06 H ATOM 135 HD12 ILE A 147 0.665 -7.623 -2.618 1.00 1.06 H ATOM 136 HD13 ILE A 147 -0.953 -7.207 -3.183 1.00 1.02 H ATOM 137 N ILE A 148 -3.794 -4.058 1.291 1.00 0.13 N ATOM 138 CA ILE A 148 -5.161 -3.775 1.690 1.00 0.14 C ATOM 139 C ILE A 148 -5.989 -3.423 0.457 1.00 0.15 C ATOM 140 O ILE A 148 -5.966 -2.288 -0.027 1.00 0.16 O ATOM 141 CB ILE A 148 -5.236 -2.622 2.715 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.275 -2.878 3.880 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.659 -2.461 3.229 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.278 -1.783 4.923 1.00 0.15 C ATOM 145 H ILE A 148 -3.157 -3.314 1.212 1.00 0.16 H ATOM 146 HA ILE A 148 -5.570 -4.667 2.144 1.00 0.14 H ATOM 147 HB ILE A 148 -4.953 -1.708 2.218 1.00 0.16 H ATOM 148 HG12 ILE A 148 -4.548 -3.799 4.369 1.00 0.14 H ATOM 149 HG13 ILE A 148 -3.269 -2.965 3.495 1.00 0.19 H ATOM 150 HG21 ILE A 148 -7.320 -2.257 2.398 1.00 1.01 H ATOM 151 HG22 ILE A 148 -6.699 -1.640 3.929 1.00 1.04 H ATOM 152 HG23 ILE A 148 -6.971 -3.370 3.722 1.00 1.03 H ATOM 153 HD11 ILE A 148 -5.266 -1.705 5.359 1.00 0.63 H ATOM 154 HD12 ILE A 148 -4.015 -0.843 4.460 1.00 0.63 H ATOM 155 HD13 ILE A 148 -3.563 -2.017 5.695 1.00 0.74 H ATOM 156 N GLU A 149 -6.715 -4.409 -0.036 1.00 0.16 N ATOM 157 CA GLU A 149 -7.473 -4.283 -1.264 1.00 0.19 C ATOM 158 C GLU A 149 -8.660 -5.232 -1.227 1.00 0.22 C ATOM 159 O GLU A 149 -8.497 -6.446 -1.100 1.00 0.24 O ATOM 160 CB GLU A 149 -6.573 -4.592 -2.470 1.00 0.21 C ATOM 161 CG GLU A 149 -7.308 -4.640 -3.803 1.00 0.39 C ATOM 162 CD GLU A 149 -7.989 -3.333 -4.154 1.00 0.34 C ATOM 163 OE1 GLU A 149 -9.128 -3.113 -3.695 1.00 0.38 O ATOM 164 OE2 GLU A 149 -7.376 -2.514 -4.876 1.00 0.50 O ATOM 165 H GLU A 149 -6.762 -5.254 0.458 1.00 0.17 H ATOM 166 HA GLU A 149 -7.832 -3.267 -1.338 1.00 0.22 H ATOM 167 HB2 GLU A 149 -5.810 -3.832 -2.536 1.00 0.32 H ATOM 168 HB3 GLU A 149 -6.099 -5.550 -2.312 1.00 0.35 H ATOM 169 HG2 GLU A 149 -6.598 -4.875 -4.582 1.00 0.68 H ATOM 170 HG3 GLU A 149 -8.057 -5.417 -3.757 1.00 0.64 H ATOM 171 N ASP A 150 -9.851 -4.664 -1.305 1.00 0.27 N ATOM 172 CA ASP A 150 -11.077 -5.445 -1.321 1.00 0.33 C ATOM 173 C ASP A 150 -11.213 -6.216 -2.625 1.00 0.38 C ATOM 174 O ASP A 150 -11.762 -7.317 -2.646 1.00 0.50 O ATOM 175 CB ASP A 150 -12.291 -4.536 -1.117 1.00 0.41 C ATOM 176 CG ASP A 150 -13.588 -5.185 -1.561 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.031 -6.160 -0.920 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.174 -4.719 -2.558 1.00 1.04 O ATOM 179 H ASP A 150 -9.905 -3.690 -1.363 1.00 0.30 H ATOM 180 HA ASP A 150 -11.029 -6.150 -0.505 1.00 0.33 H ATOM 181 HB2 ASP A 150 -12.374 -4.289 -0.070 1.00 0.39 H ATOM 182 HB3 ASP A 150 -12.151 -3.628 -1.686 1.00 0.61 H ATOM 183 N GLU A 151 -10.705 -5.640 -3.708 1.00 0.34 N ATOM 184 CA GLU A 151 -10.789 -6.277 -5.015 1.00 0.39 C ATOM 185 C GLU A 151 -9.834 -7.461 -5.113 1.00 0.36 C ATOM 186 O GLU A 151 -8.617 -7.295 -5.209 1.00 0.32 O ATOM 187 CB GLU A 151 -10.520 -5.263 -6.121 1.00 0.45 C ATOM 188 CG GLU A 151 -11.664 -4.284 -6.292 1.00 0.91 C ATOM 189 CD GLU A 151 -11.405 -3.234 -7.353 1.00 1.05 C ATOM 190 OE1 GLU A 151 -10.867 -2.161 -7.019 1.00 1.29 O ATOM 191 OE2 GLU A 151 -11.765 -3.467 -8.524 1.00 1.25 O ATOM 192 H GLU A 151 -10.253 -4.767 -3.625 1.00 0.34 H ATOM 193 HA GLU A 151 -11.797 -6.643 -5.129 1.00 0.45 H ATOM 194 HB2 GLU A 151 -9.625 -4.708 -5.881 1.00 0.79 H ATOM 195 HB3 GLU A 151 -10.376 -5.787 -7.052 1.00 0.76 H ATOM 196 HG2 GLU A 151 -12.548 -4.843 -6.570 1.00 1.25 H ATOM 197 HG3 GLU A 151 -11.839 -3.789 -5.348 1.00 1.39 H ATOM 198 N PRO A 152 -10.397 -8.679 -5.111 1.00 0.42 N ATOM 199 CA PRO A 152 -9.627 -9.925 -5.089 1.00 0.44 C ATOM 200 C PRO A 152 -8.749 -10.076 -6.321 1.00 0.41 C ATOM 201 O PRO A 152 -7.599 -10.513 -6.234 1.00 0.39 O ATOM 202 CB PRO A 152 -10.702 -11.017 -5.061 1.00 0.56 C ATOM 203 CG PRO A 152 -11.955 -10.335 -4.642 1.00 0.59 C ATOM 204 CD PRO A 152 -11.844 -8.934 -5.147 1.00 0.52 C ATOM 205 HA PRO A 152 -9.016 -9.999 -4.205 1.00 0.43 H ATOM 206 HB2 PRO A 152 -10.797 -11.450 -6.041 1.00 0.59 H ATOM 207 HB3 PRO A 152 -10.422 -11.776 -4.357 1.00 0.60 H ATOM 208 HG2 PRO A 152 -12.808 -10.828 -5.085 1.00 0.67 H ATOM 209 HG3 PRO A 152 -12.035 -10.342 -3.566 1.00 0.60 H ATOM 210 HD2 PRO A 152 -12.223 -8.860 -6.154 1.00 0.56 H ATOM 211 HD3 PRO A 152 -12.369 -8.258 -4.492 1.00 0.53 H ATOM 212 N LEU A 153 -9.300 -9.690 -7.465 1.00 0.42 N ATOM 213 CA LEU A 153 -8.585 -9.753 -8.731 1.00 0.43 C ATOM 214 C LEU A 153 -7.328 -8.894 -8.674 1.00 0.37 C ATOM 215 O LEU A 153 -6.236 -9.337 -9.034 1.00 0.47 O ATOM 216 CB LEU A 153 -9.488 -9.272 -9.867 1.00 0.50 C ATOM 217 CG LEU A 153 -10.842 -9.977 -9.969 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.696 -9.339 -11.050 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.656 -11.459 -10.250 1.00 0.69 C ATOM 220 H LEU A 153 -10.221 -9.354 -7.456 1.00 0.45 H ATOM 221 HA LEU A 153 -8.305 -10.778 -8.909 1.00 0.46 H ATOM 222 HB2 LEU A 153 -9.665 -8.217 -9.731 1.00 0.50 H ATOM 223 HB3 LEU A 153 -8.963 -9.413 -10.800 1.00 0.51 H ATOM 224 HG LEU A 153 -11.363 -9.877 -9.030 1.00 0.65 H ATOM 225 HD11 LEU A 153 -11.880 -8.305 -10.800 1.00 1.36 H ATOM 226 HD12 LEU A 153 -12.637 -9.864 -11.122 1.00 1.22 H ATOM 227 HD13 LEU A 153 -11.179 -9.394 -11.997 1.00 1.16 H ATOM 228 HD21 LEU A 153 -11.622 -11.926 -10.371 1.00 1.22 H ATOM 229 HD22 LEU A 153 -10.138 -11.917 -9.423 1.00 1.26 H ATOM 230 HD23 LEU A 153 -10.078 -11.586 -11.153 1.00 1.16 H ATOM 231 N ILE A 154 -7.489 -7.672 -8.190 1.00 0.28 N ATOM 232 CA ILE A 154 -6.395 -6.718 -8.138 1.00 0.25 C ATOM 233 C ILE A 154 -5.419 -7.060 -7.015 1.00 0.22 C ATOM 234 O ILE A 154 -4.218 -6.829 -7.143 1.00 0.21 O ATOM 235 CB ILE A 154 -6.929 -5.277 -7.977 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.797 -4.918 -9.188 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.784 -4.284 -7.819 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.320 -3.500 -9.173 1.00 0.46 C ATOM 239 H ILE A 154 -8.369 -7.405 -7.854 1.00 0.29 H ATOM 240 HA ILE A 154 -5.868 -6.774 -9.080 1.00 0.27 H ATOM 241 HB ILE A 154 -7.535 -5.237 -7.085 1.00 0.28 H ATOM 242 HG12 ILE A 154 -7.216 -5.044 -10.089 1.00 0.43 H ATOM 243 HG13 ILE A 154 -8.648 -5.585 -9.220 1.00 0.40 H ATOM 244 HG21 ILE A 154 -6.187 -3.289 -7.697 1.00 0.90 H ATOM 245 HG22 ILE A 154 -5.157 -4.315 -8.697 1.00 0.92 H ATOM 246 HG23 ILE A 154 -5.200 -4.545 -6.948 1.00 0.99 H ATOM 247 HD11 ILE A 154 -7.488 -2.812 -9.197 1.00 1.21 H ATOM 248 HD12 ILE A 154 -8.898 -3.339 -8.277 1.00 1.07 H ATOM 249 HD13 ILE A 154 -8.945 -3.339 -10.040 1.00 1.07 H ATOM 250 N SER A 155 -5.928 -7.632 -5.930 1.00 0.24 N ATOM 251 CA SER A 155 -5.076 -8.082 -4.838 1.00 0.25 C ATOM 252 C SER A 155 -4.025 -9.070 -5.347 1.00 0.25 C ATOM 253 O SER A 155 -2.834 -8.874 -5.120 1.00 0.24 O ATOM 254 CB SER A 155 -5.914 -8.714 -3.720 1.00 0.32 C ATOM 255 OG SER A 155 -5.092 -9.324 -2.739 1.00 1.29 O ATOM 256 H SER A 155 -6.903 -7.741 -5.855 1.00 0.26 H ATOM 257 HA SER A 155 -4.566 -7.214 -4.443 1.00 0.26 H ATOM 258 HB2 SER A 155 -6.503 -7.950 -3.238 1.00 1.08 H ATOM 259 HB3 SER A 155 -6.568 -9.464 -4.140 1.00 1.01 H ATOM 260 HG SER A 155 -4.276 -8.819 -2.648 1.00 1.89 H ATOM 261 N MET A 156 -4.468 -10.109 -6.057 1.00 0.27 N ATOM 262 CA MET A 156 -3.547 -11.111 -6.600 1.00 0.30 C ATOM 263 C MET A 156 -2.590 -10.486 -7.607 1.00 0.25 C ATOM 264 O MET A 156 -1.423 -10.875 -7.697 1.00 0.26 O ATOM 265 CB MET A 156 -4.308 -12.252 -7.274 1.00 0.36 C ATOM 266 CG MET A 156 -5.103 -13.124 -6.320 1.00 1.24 C ATOM 267 SD MET A 156 -5.913 -14.495 -7.168 1.00 1.45 S ATOM 268 CE MET A 156 -6.601 -15.388 -5.777 1.00 2.35 C ATOM 269 H MET A 156 -5.432 -10.207 -6.214 1.00 0.30 H ATOM 270 HA MET A 156 -2.968 -11.512 -5.779 1.00 0.33 H ATOM 271 HB2 MET A 156 -4.992 -11.833 -7.995 1.00 0.99 H ATOM 272 HB3 MET A 156 -3.597 -12.878 -7.788 1.00 1.01 H ATOM 273 HG2 MET A 156 -4.434 -13.523 -5.572 1.00 1.86 H ATOM 274 HG3 MET A 156 -5.857 -12.518 -5.840 1.00 1.89 H ATOM 275 HE1 MET A 156 -5.805 -15.682 -5.110 1.00 2.72 H ATOM 276 HE2 MET A 156 -7.115 -16.269 -6.133 1.00 2.75 H ATOM 277 HE3 MET A 156 -7.298 -14.755 -5.251 1.00 2.94 H ATOM 278 N GLN A 157 -3.098 -9.524 -8.365 1.00 0.24 N ATOM 279 CA GLN A 157 -2.295 -8.781 -9.318 1.00 0.24 C ATOM 280 C GLN A 157 -1.165 -8.061 -8.597 1.00 0.23 C ATOM 281 O GLN A 157 -0.001 -8.161 -8.983 1.00 0.28 O ATOM 282 CB GLN A 157 -3.197 -7.784 -10.048 1.00 0.28 C ATOM 283 CG GLN A 157 -2.450 -6.724 -10.823 1.00 0.55 C ATOM 284 CD GLN A 157 -1.668 -7.273 -11.999 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.049 -8.270 -12.611 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.568 -6.616 -12.321 1.00 0.78 N ATOM 287 H GLN A 157 -4.044 -9.298 -8.276 1.00 0.26 H ATOM 288 HA GLN A 157 -1.873 -9.476 -10.028 1.00 0.27 H ATOM 289 HB2 GLN A 157 -3.823 -8.325 -10.735 1.00 0.59 H ATOM 290 HB3 GLN A 157 -3.824 -7.292 -9.320 1.00 0.61 H ATOM 291 HG2 GLN A 157 -3.159 -5.995 -11.188 1.00 0.96 H ATOM 292 HG3 GLN A 157 -1.764 -6.249 -10.146 1.00 1.06 H ATOM 293 HE21 GLN A 157 -0.329 -5.828 -11.792 1.00 0.86 H ATOM 294 HE22 GLN A 157 -0.035 -6.940 -13.082 1.00 1.08 H ATOM 295 N LEU A 158 -1.525 -7.351 -7.541 1.00 0.20 N ATOM 296 CA LEU A 158 -0.553 -6.648 -6.718 1.00 0.20 C ATOM 297 C LEU A 158 0.420 -7.626 -6.068 1.00 0.20 C ATOM 298 O LEU A 158 1.607 -7.323 -5.947 1.00 0.22 O ATOM 299 CB LEU A 158 -1.261 -5.809 -5.651 1.00 0.21 C ATOM 300 CG LEU A 158 -2.075 -4.628 -6.189 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.778 -3.901 -5.054 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.178 -3.668 -6.959 1.00 0.23 C ATOM 303 H LEU A 158 -2.481 -7.290 -7.313 1.00 0.21 H ATOM 304 HA LEU A 158 0.006 -5.989 -7.365 1.00 0.21 H ATOM 305 HB2 LEU A 158 -1.928 -6.457 -5.100 1.00 0.22 H ATOM 306 HB3 LEU A 158 -0.518 -5.425 -4.971 1.00 0.23 H ATOM 307 HG LEU A 158 -2.830 -4.997 -6.866 1.00 0.20 H ATOM 308 HD11 LEU A 158 -2.043 -3.526 -4.356 1.00 1.02 H ATOM 309 HD12 LEU A 158 -3.442 -4.584 -4.545 1.00 1.01 H ATOM 310 HD13 LEU A 158 -3.347 -3.075 -5.454 1.00 1.00 H ATOM 311 HD21 LEU A 158 -0.760 -4.173 -7.816 1.00 0.97 H ATOM 312 HD22 LEU A 158 -0.379 -3.328 -6.317 1.00 1.05 H ATOM 313 HD23 LEU A 158 -1.760 -2.819 -7.289 1.00 1.00 H ATOM 314 N GLU A 159 -0.083 -8.797 -5.666 1.00 0.20 N ATOM 315 CA GLU A 159 0.766 -9.834 -5.084 1.00 0.22 C ATOM 316 C GLU A 159 1.904 -10.181 -6.032 1.00 0.23 C ATOM 317 O GLU A 159 3.076 -10.070 -5.678 1.00 0.28 O ATOM 318 CB GLU A 159 -0.020 -11.115 -4.783 1.00 0.24 C ATOM 319 CG GLU A 159 -1.117 -10.970 -3.739 1.00 0.28 C ATOM 320 CD GLU A 159 -1.720 -12.306 -3.357 1.00 0.34 C ATOM 321 OE1 GLU A 159 -2.616 -12.791 -4.078 1.00 0.67 O ATOM 322 OE2 GLU A 159 -1.293 -12.886 -2.337 1.00 0.52 O ATOM 323 H GLU A 159 -1.048 -8.962 -5.756 1.00 0.20 H ATOM 324 HA GLU A 159 1.180 -9.448 -4.164 1.00 0.22 H ATOM 325 HB2 GLU A 159 -0.477 -11.462 -5.698 1.00 0.26 H ATOM 326 HB3 GLU A 159 0.674 -11.864 -4.437 1.00 0.25 H ATOM 327 HG2 GLU A 159 -0.699 -10.517 -2.859 1.00 0.29 H ATOM 328 HG3 GLU A 159 -1.898 -10.337 -4.132 1.00 0.34 H ATOM 329 N ASP A 160 1.546 -10.587 -7.243 1.00 0.22 N ATOM 330 CA ASP A 160 2.534 -10.997 -8.236 1.00 0.26 C ATOM 331 C ASP A 160 3.425 -9.835 -8.627 1.00 0.23 C ATOM 332 O ASP A 160 4.641 -9.978 -8.734 1.00 0.25 O ATOM 333 CB ASP A 160 1.850 -11.544 -9.486 1.00 0.32 C ATOM 334 CG ASP A 160 2.850 -11.945 -10.558 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.658 -12.869 -10.314 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.844 -11.332 -11.645 1.00 0.42 O ATOM 337 H ASP A 160 0.589 -10.608 -7.477 1.00 0.22 H ATOM 338 HA ASP A 160 3.142 -11.774 -7.799 1.00 0.30 H ATOM 339 HB2 ASP A 160 1.265 -12.406 -9.218 1.00 0.35 H ATOM 340 HB3 ASP A 160 1.196 -10.783 -9.894 1.00 0.31 H ATOM 341 N LEU A 161 2.805 -8.688 -8.829 1.00 0.21 N ATOM 342 CA LEU A 161 3.507 -7.494 -9.285 1.00 0.22 C ATOM 343 C LEU A 161 4.633 -7.106 -8.333 1.00 0.20 C ATOM 344 O LEU A 161 5.759 -6.846 -8.763 1.00 0.24 O ATOM 345 CB LEU A 161 2.522 -6.334 -9.428 1.00 0.25 C ATOM 346 CG LEU A 161 3.015 -5.155 -10.270 1.00 0.50 C ATOM 347 CD1 LEU A 161 3.501 -5.633 -11.625 1.00 1.42 C ATOM 348 CD2 LEU A 161 1.908 -4.130 -10.447 1.00 0.92 C ATOM 349 H LEU A 161 1.832 -8.647 -8.681 1.00 0.21 H ATOM 350 HA LEU A 161 3.933 -7.715 -10.251 1.00 0.25 H ATOM 351 HB2 LEU A 161 1.615 -6.714 -9.869 1.00 0.51 H ATOM 352 HB3 LEU A 161 2.293 -5.965 -8.438 1.00 0.35 H ATOM 353 HG LEU A 161 3.841 -4.674 -9.765 1.00 1.40 H ATOM 354 HD11 LEU A 161 3.830 -4.786 -12.208 1.00 1.94 H ATOM 355 HD12 LEU A 161 2.695 -6.133 -12.141 1.00 2.02 H ATOM 356 HD13 LEU A 161 4.324 -6.318 -11.492 1.00 1.93 H ATOM 357 HD21 LEU A 161 2.278 -3.299 -11.028 1.00 1.48 H ATOM 358 HD22 LEU A 161 1.583 -3.778 -9.479 1.00 1.52 H ATOM 359 HD23 LEU A 161 1.075 -4.585 -10.963 1.00 1.65 H ATOM 360 N VAL A 162 4.333 -7.070 -7.044 1.00 0.19 N ATOM 361 CA VAL A 162 5.325 -6.709 -6.047 1.00 0.20 C ATOM 362 C VAL A 162 6.298 -7.863 -5.814 1.00 0.20 C ATOM 363 O VAL A 162 7.468 -7.662 -5.463 1.00 0.20 O ATOM 364 CB VAL A 162 4.655 -6.297 -4.722 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.112 -7.498 -3.956 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.618 -5.495 -3.874 1.00 0.28 C ATOM 367 H VAL A 162 3.416 -7.278 -6.756 1.00 0.19 H ATOM 368 HA VAL A 162 5.877 -5.860 -6.425 1.00 0.21 H ATOM 369 HB VAL A 162 3.819 -5.665 -4.966 1.00 0.29 H ATOM 370 HG11 VAL A 162 3.372 -8.006 -4.558 1.00 1.07 H ATOM 371 HG12 VAL A 162 3.659 -7.163 -3.035 1.00 1.07 H ATOM 372 HG13 VAL A 162 4.922 -8.177 -3.731 1.00 1.04 H ATOM 373 HG21 VAL A 162 6.466 -6.112 -3.621 1.00 1.06 H ATOM 374 HG22 VAL A 162 5.120 -5.172 -2.975 1.00 1.03 H ATOM 375 HG23 VAL A 162 5.951 -4.636 -4.432 1.00 1.00 H ATOM 376 N ARG A 163 5.806 -9.068 -6.029 1.00 0.23 N ATOM 377 CA ARG A 163 6.616 -10.267 -5.912 1.00 0.27 C ATOM 378 C ARG A 163 7.674 -10.306 -7.013 1.00 0.25 C ATOM 379 O ARG A 163 8.770 -10.830 -6.813 1.00 0.26 O ATOM 380 CB ARG A 163 5.728 -11.505 -5.973 1.00 0.36 C ATOM 381 CG ARG A 163 6.473 -12.793 -5.713 1.00 0.46 C ATOM 382 CD ARG A 163 5.553 -13.999 -5.822 1.00 0.74 C ATOM 383 NE ARG A 163 4.824 -14.025 -7.091 1.00 1.54 N ATOM 384 CZ ARG A 163 3.746 -14.781 -7.314 1.00 2.19 C ATOM 385 NH1 ARG A 163 3.281 -15.578 -6.359 1.00 2.23 N ATOM 386 NH2 ARG A 163 3.131 -14.735 -8.489 1.00 3.25 N ATOM 387 H ARG A 163 4.853 -9.152 -6.259 1.00 0.25 H ATOM 388 HA ARG A 163 7.115 -10.248 -4.957 1.00 0.29 H ATOM 389 HB2 ARG A 163 4.946 -11.409 -5.233 1.00 0.39 H ATOM 390 HB3 ARG A 163 5.280 -11.564 -6.953 1.00 0.38 H ATOM 391 HG2 ARG A 163 7.268 -12.879 -6.432 1.00 0.65 H ATOM 392 HG3 ARG A 163 6.891 -12.761 -4.716 1.00 0.64 H ATOM 393 HD2 ARG A 163 6.145 -14.897 -5.742 1.00 1.36 H ATOM 394 HD3 ARG A 163 4.841 -13.965 -5.011 1.00 1.35 H ATOM 395 HE ARG A 163 5.155 -13.445 -7.815 1.00 2.08 H ATOM 396 HH11 ARG A 163 3.737 -15.617 -5.468 1.00 2.06 H ATOM 397 HH12 ARG A 163 2.467 -16.146 -6.525 1.00 2.84 H ATOM 398 HH21 ARG A 163 3.471 -14.125 -9.222 1.00 3.71 H ATOM 399 HH22 ARG A 163 2.329 -15.312 -8.661 1.00 3.75 H ATOM 400 N SER A 164 7.349 -9.727 -8.164 1.00 0.26 N ATOM 401 CA SER A 164 8.292 -9.632 -9.270 1.00 0.28 C ATOM 402 C SER A 164 9.489 -8.772 -8.877 1.00 0.26 C ATOM 403 O SER A 164 10.606 -8.972 -9.350 1.00 0.31 O ATOM 404 CB SER A 164 7.599 -9.034 -10.491 1.00 0.33 C ATOM 405 OG SER A 164 6.408 -9.739 -10.798 1.00 1.16 O ATOM 406 H SER A 164 6.441 -9.361 -8.278 1.00 0.27 H ATOM 407 HA SER A 164 8.633 -10.627 -9.507 1.00 0.32 H ATOM 408 HB2 SER A 164 7.350 -8.002 -10.290 1.00 0.98 H ATOM 409 HB3 SER A 164 8.263 -9.085 -11.339 1.00 1.03 H ATOM 410 HG SER A 164 6.164 -10.298 -10.043 1.00 1.66 H ATOM 411 N LEU A 165 9.241 -7.829 -7.977 1.00 0.22 N ATOM 412 CA LEU A 165 10.273 -6.938 -7.473 1.00 0.24 C ATOM 413 C LEU A 165 11.114 -7.625 -6.405 1.00 0.26 C ATOM 414 O LEU A 165 11.929 -6.988 -5.740 1.00 0.40 O ATOM 415 CB LEU A 165 9.616 -5.701 -6.882 1.00 0.23 C ATOM 416 CG LEU A 165 8.765 -4.901 -7.853 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.866 -3.940 -7.100 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.661 -4.148 -8.816 1.00 0.27 C ATOM 419 H LEU A 165 8.326 -7.721 -7.644 1.00 0.22 H ATOM 420 HA LEU A 165 10.906 -6.648 -8.297 1.00 0.27 H ATOM 421 HB2 LEU A 165 8.990 -6.015 -6.062 1.00 0.24 H ATOM 422 HB3 LEU A 165 10.390 -5.057 -6.497 1.00 0.27 H ATOM 423 HG LEU A 165 8.144 -5.576 -8.423 1.00 0.22 H ATOM 424 HD11 LEU A 165 7.324 -4.477 -6.338 1.00 1.02 H ATOM 425 HD12 LEU A 165 7.166 -3.492 -7.788 1.00 1.03 H ATOM 426 HD13 LEU A 165 8.465 -3.169 -6.641 1.00 1.07 H ATOM 427 HD21 LEU A 165 10.252 -4.854 -9.378 1.00 1.02 H ATOM 428 HD22 LEU A 165 10.312 -3.495 -8.255 1.00 0.98 H ATOM 429 HD23 LEU A 165 9.055 -3.564 -9.490 1.00 1.05 H ATOM 430 N GLY A 166 10.889 -8.918 -6.228 1.00 0.21 N ATOM 431 CA GLY A 166 11.624 -9.671 -5.235 1.00 0.23 C ATOM 432 C GLY A 166 11.101 -9.430 -3.837 1.00 0.23 C ATOM 433 O GLY A 166 11.806 -9.647 -2.855 1.00 0.32 O ATOM 434 H GLY A 166 10.213 -9.369 -6.780 1.00 0.24 H ATOM 435 HA2 GLY A 166 11.544 -10.724 -5.462 1.00 0.25 H ATOM 436 HA3 GLY A 166 12.664 -9.382 -5.275 1.00 0.25 H ATOM 437 N HIS A 167 9.863 -8.964 -3.739 1.00 0.22 N ATOM 438 CA HIS A 167 9.257 -8.718 -2.444 1.00 0.21 C ATOM 439 C HIS A 167 8.297 -9.844 -2.093 1.00 0.20 C ATOM 440 O HIS A 167 8.008 -10.707 -2.924 1.00 0.23 O ATOM 441 CB HIS A 167 8.548 -7.365 -2.434 1.00 0.25 C ATOM 442 CG HIS A 167 9.486 -6.201 -2.575 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.501 -5.942 -1.679 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.569 -5.233 -3.519 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.161 -4.867 -2.060 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.618 -4.417 -3.175 1.00 0.38 N ATOM 447 H HIS A 167 9.342 -8.791 -4.554 1.00 0.27 H ATOM 448 HA HIS A 167 10.050 -8.704 -1.711 1.00 0.23 H ATOM 449 HB2 HIS A 167 7.848 -7.330 -3.253 1.00 0.25 H ATOM 450 HB3 HIS A 167 8.013 -7.251 -1.503 1.00 0.28 H ATOM 451 HD1 HIS A 167 10.722 -6.479 -0.890 1.00 0.63 H ATOM 452 HD2 HIS A 167 8.930 -5.120 -4.385 1.00 0.44 H ATOM 453 HE1 HIS A 167 11.991 -4.419 -1.535 1.00 0.65 H ATOM 454 HE2 HIS A 167 11.016 -3.729 -3.755 1.00 0.41 H ATOM 455 N ASP A 168 7.809 -9.831 -0.864 1.00 0.21 N ATOM 456 CA ASP A 168 7.005 -10.930 -0.349 1.00 0.22 C ATOM 457 C ASP A 168 5.634 -10.426 0.067 1.00 0.20 C ATOM 458 O ASP A 168 5.355 -9.233 -0.021 1.00 0.24 O ATOM 459 CB ASP A 168 7.706 -11.561 0.850 1.00 0.26 C ATOM 460 CG ASP A 168 7.466 -13.052 0.951 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.315 -13.444 1.229 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.416 -13.834 0.732 1.00 1.07 O ATOM 463 H ASP A 168 7.977 -9.052 -0.288 1.00 0.24 H ATOM 464 HA ASP A 168 6.897 -11.666 -1.123 1.00 0.25 H ATOM 465 HB2 ASP A 168 8.768 -11.390 0.772 1.00 0.54 H ATOM 466 HB3 ASP A 168 7.336 -11.099 1.745 1.00 0.61 H ATOM 467 N ILE A 169 4.787 -11.329 0.530 1.00 0.19 N ATOM 468 CA ILE A 169 3.448 -10.971 0.966 1.00 0.18 C ATOM 469 C ILE A 169 3.294 -11.237 2.456 1.00 0.17 C ATOM 470 O ILE A 169 3.452 -12.367 2.918 1.00 0.21 O ATOM 471 CB ILE A 169 2.361 -11.749 0.189 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.527 -11.536 -1.320 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.968 -11.322 0.636 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.534 -10.080 -1.729 1.00 0.23 C ATOM 475 H ILE A 169 5.076 -12.268 0.595 1.00 0.22 H ATOM 476 HA ILE A 169 3.309 -9.915 0.785 1.00 0.18 H ATOM 477 HB ILE A 169 2.476 -12.799 0.411 1.00 0.22 H ATOM 478 HG12 ILE A 169 3.461 -11.974 -1.638 1.00 0.23 H ATOM 479 HG13 ILE A 169 1.714 -12.024 -1.837 1.00 0.26 H ATOM 480 HG21 ILE A 169 0.226 -11.882 0.086 1.00 1.04 H ATOM 481 HG22 ILE A 169 0.838 -10.268 0.447 1.00 1.01 H ATOM 482 HG23 ILE A 169 0.855 -11.516 1.692 1.00 1.01 H ATOM 483 HD11 ILE A 169 2.644 -10.005 -2.801 1.00 1.01 H ATOM 484 HD12 ILE A 169 3.362 -9.579 -1.245 1.00 0.98 H ATOM 485 HD13 ILE A 169 1.607 -9.616 -1.427 1.00 1.01 H ATOM 486 N ALA A 170 2.999 -10.186 3.204 1.00 0.16 N ATOM 487 CA ALA A 170 2.821 -10.300 4.643 1.00 0.17 C ATOM 488 C ALA A 170 1.375 -10.632 4.967 1.00 0.18 C ATOM 489 O ALA A 170 1.073 -11.205 6.015 1.00 0.24 O ATOM 490 CB ALA A 170 3.246 -9.017 5.343 1.00 0.18 C ATOM 491 H ALA A 170 2.879 -9.310 2.771 1.00 0.16 H ATOM 492 HA ALA A 170 3.453 -11.102 4.995 1.00 0.18 H ATOM 493 HB1 ALA A 170 3.223 -9.167 6.414 1.00 0.98 H ATOM 494 HB2 ALA A 170 2.570 -8.219 5.075 1.00 1.00 H ATOM 495 HB3 ALA A 170 4.251 -8.757 5.039 1.00 1.02 H ATOM 496 N GLY A 171 0.483 -10.269 4.058 1.00 0.15 N ATOM 497 CA GLY A 171 -0.917 -10.573 4.231 1.00 0.16 C ATOM 498 C GLY A 171 -1.793 -9.746 3.318 1.00 0.15 C ATOM 499 O GLY A 171 -1.323 -8.797 2.683 1.00 0.17 O ATOM 500 H GLY A 171 0.778 -9.775 3.264 1.00 0.15 H ATOM 501 HA2 GLY A 171 -1.077 -11.620 4.020 1.00 0.20 H ATOM 502 HA3 GLY A 171 -1.194 -10.374 5.256 1.00 0.18 H ATOM 503 N THR A 172 -3.059 -10.110 3.248 1.00 0.18 N ATOM 504 CA THR A 172 -4.035 -9.370 2.467 1.00 0.19 C ATOM 505 C THR A 172 -5.199 -8.954 3.349 1.00 0.20 C ATOM 506 O THR A 172 -5.676 -9.734 4.176 1.00 0.27 O ATOM 507 CB THR A 172 -4.557 -10.206 1.285 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.653 -11.584 1.675 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.654 -10.062 0.066 1.00 0.29 C ATOM 510 H THR A 172 -3.353 -10.906 3.741 1.00 0.24 H ATOM 511 HA THR A 172 -3.556 -8.484 2.080 1.00 0.18 H ATOM 512 HB THR A 172 -5.544 -9.848 1.025 1.00 0.27 H ATOM 513 HG1 THR A 172 -5.105 -11.643 2.528 1.00 0.94 H ATOM 514 HG21 THR A 172 -4.023 -10.690 -0.734 1.00 1.08 H ATOM 515 HG22 THR A 172 -2.648 -10.357 0.322 1.00 1.00 H ATOM 516 HG23 THR A 172 -3.657 -9.032 -0.262 1.00 1.11 H ATOM 517 N ALA A 173 -5.645 -7.727 3.182 1.00 0.18 N ATOM 518 CA ALA A 173 -6.700 -7.188 4.017 1.00 0.20 C ATOM 519 C ALA A 173 -7.732 -6.457 3.180 1.00 0.20 C ATOM 520 O ALA A 173 -7.389 -5.589 2.389 1.00 0.29 O ATOM 521 CB ALA A 173 -6.101 -6.255 5.053 1.00 0.23 C ATOM 522 H ALA A 173 -5.258 -7.165 2.472 1.00 0.19 H ATOM 523 HA ALA A 173 -7.177 -8.008 4.533 1.00 0.24 H ATOM 524 HB1 ALA A 173 -5.647 -5.413 4.555 1.00 1.05 H ATOM 525 HB2 ALA A 173 -5.351 -6.785 5.620 1.00 1.04 H ATOM 526 HB3 ALA A 173 -6.878 -5.907 5.718 1.00 1.04 H ATOM 527 N ALA A 174 -8.992 -6.817 3.341 1.00 0.22 N ATOM 528 CA ALA A 174 -10.061 -6.154 2.613 1.00 0.22 C ATOM 529 C ALA A 174 -10.760 -5.114 3.481 1.00 0.19 C ATOM 530 O ALA A 174 -11.606 -4.366 2.998 1.00 0.17 O ATOM 531 CB ALA A 174 -11.059 -7.170 2.086 1.00 0.29 C ATOM 532 H ALA A 174 -9.207 -7.561 3.950 1.00 0.29 H ATOM 533 HA ALA A 174 -9.618 -5.652 1.764 1.00 0.23 H ATOM 534 HB1 ALA A 174 -11.740 -6.681 1.401 1.00 0.30 H ATOM 535 HB2 ALA A 174 -11.618 -7.590 2.910 1.00 0.30 H ATOM 536 HB3 ALA A 174 -10.533 -7.958 1.569 1.00 0.33 H ATOM 537 N THR A 175 -10.414 -5.074 4.763 1.00 0.21 N ATOM 538 CA THR A 175 -10.990 -4.099 5.684 1.00 0.21 C ATOM 539 C THR A 175 -9.915 -3.561 6.619 1.00 0.20 C ATOM 540 O THR A 175 -8.796 -4.082 6.628 1.00 0.19 O ATOM 541 CB THR A 175 -12.125 -4.710 6.539 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.612 -5.765 7.364 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.239 -5.256 5.664 1.00 0.26 C ATOM 544 H THR A 175 -9.748 -5.707 5.097 1.00 0.25 H ATOM 545 HA THR A 175 -11.396 -3.283 5.101 1.00 0.22 H ATOM 546 HB THR A 175 -12.532 -3.936 7.172 1.00 0.28 H ATOM 547 HG1 THR A 175 -12.347 -6.193 7.824 1.00 0.42 H ATOM 548 HG21 THR A 175 -14.031 -5.644 6.288 1.00 1.01 H ATOM 549 HG22 THR A 175 -12.852 -6.048 5.041 1.00 0.95 H ATOM 550 HG23 THR A 175 -13.625 -4.465 5.043 1.00 1.06 H ATOM 551 N ARG A 176 -10.230 -2.538 7.408 1.00 0.22 N ATOM 552 CA ARG A 176 -9.266 -2.063 8.395 1.00 0.23 C ATOM 553 C ARG A 176 -9.059 -3.125 9.472 1.00 0.21 C ATOM 554 O ARG A 176 -7.941 -3.339 9.937 1.00 0.23 O ATOM 555 CB ARG A 176 -9.686 -0.733 9.038 1.00 0.31 C ATOM 556 CG ARG A 176 -8.841 -0.385 10.259 1.00 0.36 C ATOM 557 CD ARG A 176 -9.030 1.046 10.742 1.00 0.48 C ATOM 558 NE ARG A 176 -8.331 1.256 12.015 1.00 0.56 N ATOM 559 CZ ARG A 176 -8.744 2.061 12.996 1.00 0.72 C ATOM 560 NH1 ARG A 176 -9.823 2.814 12.851 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.043 2.127 14.119 1.00 0.90 N ATOM 562 H ARG A 176 -11.117 -2.105 7.331 1.00 0.26 H ATOM 563 HA ARG A 176 -8.324 -1.918 7.879 1.00 0.24 H ATOM 564 HB2 ARG A 176 -9.582 0.059 8.310 1.00 0.42 H ATOM 565 HB3 ARG A 176 -10.718 -0.800 9.345 1.00 0.28 H ATOM 566 HG2 ARG A 176 -9.109 -1.053 11.062 1.00 0.32 H ATOM 567 HG3 ARG A 176 -7.800 -0.534 10.010 1.00 0.50 H ATOM 568 HD2 ARG A 176 -8.618 1.719 10.001 1.00 0.70 H ATOM 569 HD3 ARG A 176 -10.083 1.252 10.869 1.00 0.46 H ATOM 570 HE ARG A 176 -7.500 0.744 12.156 1.00 0.59 H ATOM 571 HH11 ARG A 176 -10.346 2.792 11.989 1.00 0.73 H ATOM 572 HH12 ARG A 176 -10.121 3.415 13.597 1.00 1.03 H ATOM 573 HH21 ARG A 176 -7.206 1.572 14.225 1.00 0.88 H ATOM 574 HH22 ARG A 176 -8.344 2.723 14.868 1.00 1.09 H ATOM 575 N THR A 177 -10.137 -3.806 9.843 1.00 0.20 N ATOM 576 CA THR A 177 -10.066 -4.858 10.841 1.00 0.23 C ATOM 577 C THR A 177 -9.122 -5.970 10.387 1.00 0.22 C ATOM 578 O THR A 177 -8.294 -6.446 11.164 1.00 0.24 O ATOM 579 CB THR A 177 -11.464 -5.438 11.114 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.380 -4.372 11.392 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.435 -6.399 12.288 1.00 0.40 C ATOM 582 H THR A 177 -11.006 -3.592 9.440 1.00 0.21 H ATOM 583 HA THR A 177 -9.684 -4.428 11.755 1.00 0.26 H ATOM 584 HB THR A 177 -11.797 -5.972 10.235 1.00 0.31 H ATOM 585 HG1 THR A 177 -11.891 -3.541 11.462 1.00 0.84 H ATOM 586 HG21 THR A 177 -11.114 -5.871 13.173 1.00 1.07 H ATOM 587 HG22 THR A 177 -10.745 -7.202 12.077 1.00 1.12 H ATOM 588 HG23 THR A 177 -12.423 -6.803 12.446 1.00 1.10 H ATOM 589 N GLN A 178 -9.236 -6.362 9.122 1.00 0.23 N ATOM 590 CA GLN A 178 -8.336 -7.356 8.552 1.00 0.25 C ATOM 591 C GLN A 178 -6.906 -6.843 8.551 1.00 0.22 C ATOM 592 O GLN A 178 -5.968 -7.606 8.763 1.00 0.22 O ATOM 593 CB GLN A 178 -8.745 -7.718 7.129 1.00 0.31 C ATOM 594 CG GLN A 178 -10.003 -8.564 7.042 1.00 0.44 C ATOM 595 CD GLN A 178 -10.324 -8.975 5.619 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.427 -9.131 4.791 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.601 -9.141 5.323 1.00 0.85 N ATOM 598 H GLN A 178 -9.944 -5.976 8.559 1.00 0.23 H ATOM 599 HA GLN A 178 -8.387 -8.241 9.169 1.00 0.29 H ATOM 600 HB2 GLN A 178 -8.916 -6.804 6.576 1.00 0.31 H ATOM 601 HB3 GLN A 178 -7.934 -8.259 6.665 1.00 0.35 H ATOM 602 HG2 GLN A 178 -9.865 -9.456 7.635 1.00 0.50 H ATOM 603 HG3 GLN A 178 -10.834 -7.996 7.436 1.00 0.47 H ATOM 604 HE21 GLN A 178 -12.265 -8.992 6.033 1.00 1.39 H ATOM 605 HE22 GLN A 178 -11.834 -9.410 4.409 1.00 0.87 H ATOM 606 N ALA A 179 -6.748 -5.549 8.306 1.00 0.20 N ATOM 607 CA ALA A 179 -5.434 -4.929 8.311 1.00 0.21 C ATOM 608 C ALA A 179 -4.794 -5.052 9.685 1.00 0.20 C ATOM 609 O ALA A 179 -3.613 -5.381 9.804 1.00 0.21 O ATOM 610 CB ALA A 179 -5.533 -3.468 7.907 1.00 0.25 C ATOM 611 H ALA A 179 -7.537 -4.996 8.116 1.00 0.21 H ATOM 612 HA ALA A 179 -4.821 -5.445 7.586 1.00 0.24 H ATOM 613 HB1 ALA A 179 -6.063 -3.387 6.968 1.00 0.77 H ATOM 614 HB2 ALA A 179 -4.541 -3.056 7.798 1.00 0.93 H ATOM 615 HB3 ALA A 179 -6.068 -2.921 8.670 1.00 0.83 H ATOM 616 N GLN A 180 -5.595 -4.798 10.718 1.00 0.21 N ATOM 617 CA GLN A 180 -5.146 -4.911 12.089 1.00 0.24 C ATOM 618 C GLN A 180 -4.691 -6.333 12.385 1.00 0.24 C ATOM 619 O GLN A 180 -3.638 -6.550 12.977 1.00 0.28 O ATOM 620 CB GLN A 180 -6.283 -4.530 13.030 1.00 0.30 C ATOM 621 CG GLN A 180 -6.798 -3.117 12.827 1.00 0.34 C ATOM 622 CD GLN A 180 -7.937 -2.774 13.765 1.00 0.46 C ATOM 623 OE1 GLN A 180 -8.726 -3.641 14.147 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.017 -1.517 14.162 1.00 0.72 N ATOM 625 H GLN A 180 -6.523 -4.520 10.551 1.00 0.22 H ATOM 626 HA GLN A 180 -4.321 -4.232 12.230 1.00 0.27 H ATOM 627 HB2 GLN A 180 -7.105 -5.214 12.876 1.00 0.30 H ATOM 628 HB3 GLN A 180 -5.937 -4.621 14.042 1.00 0.35 H ATOM 629 HG2 GLN A 180 -5.989 -2.426 12.995 1.00 0.38 H ATOM 630 HG3 GLN A 180 -7.148 -3.018 11.810 1.00 0.33 H ATOM 631 HE21 GLN A 180 -7.332 -0.881 13.837 1.00 1.17 H ATOM 632 HE22 GLN A 180 -8.753 -1.261 14.756 1.00 0.74 H ATOM 633 N GLU A 181 -5.494 -7.294 11.955 1.00 0.23 N ATOM 634 CA GLU A 181 -5.189 -8.703 12.151 1.00 0.27 C ATOM 635 C GLU A 181 -3.929 -9.109 11.405 1.00 0.24 C ATOM 636 O GLU A 181 -3.090 -9.836 11.934 1.00 0.28 O ATOM 637 CB GLU A 181 -6.367 -9.551 11.691 1.00 0.34 C ATOM 638 CG GLU A 181 -7.549 -9.481 12.636 1.00 0.58 C ATOM 639 CD GLU A 181 -7.296 -10.219 13.932 1.00 1.45 C ATOM 640 OE1 GLU A 181 -7.529 -11.444 13.983 1.00 1.88 O ATOM 641 OE2 GLU A 181 -6.858 -9.576 14.909 1.00 2.24 O ATOM 642 H GLU A 181 -6.325 -7.047 11.493 1.00 0.24 H ATOM 643 HA GLU A 181 -5.035 -8.863 13.205 1.00 0.31 H ATOM 644 HB2 GLU A 181 -6.686 -9.204 10.719 1.00 0.59 H ATOM 645 HB3 GLU A 181 -6.049 -10.579 11.613 1.00 0.59 H ATOM 646 HG2 GLU A 181 -7.739 -8.444 12.867 1.00 1.03 H ATOM 647 HG3 GLU A 181 -8.413 -9.908 12.151 1.00 1.10 H ATOM 648 N ALA A 182 -3.803 -8.629 10.178 1.00 0.24 N ATOM 649 CA ALA A 182 -2.640 -8.915 9.353 1.00 0.27 C ATOM 650 C ALA A 182 -1.357 -8.514 10.059 1.00 0.23 C ATOM 651 O ALA A 182 -0.430 -9.316 10.187 1.00 0.24 O ATOM 652 CB ALA A 182 -2.750 -8.188 8.027 1.00 0.40 C ATOM 653 H ALA A 182 -4.523 -8.069 9.811 1.00 0.26 H ATOM 654 HA ALA A 182 -2.618 -9.974 9.158 1.00 0.31 H ATOM 655 HB1 ALA A 182 -2.917 -7.138 8.212 1.00 0.41 H ATOM 656 HB2 ALA A 182 -3.574 -8.593 7.458 1.00 0.47 H ATOM 657 HB3 ALA A 182 -1.830 -8.312 7.474 1.00 0.46 H ATOM 658 N VAL A 183 -1.312 -7.279 10.535 1.00 0.26 N ATOM 659 CA VAL A 183 -0.122 -6.775 11.202 1.00 0.35 C ATOM 660 C VAL A 183 0.028 -7.360 12.598 1.00 0.35 C ATOM 661 O VAL A 183 1.135 -7.442 13.135 1.00 0.45 O ATOM 662 CB VAL A 183 -0.096 -5.237 11.286 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.104 -4.633 9.908 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.364 -4.695 11.926 1.00 1.33 C ATOM 665 H VAL A 183 -2.096 -6.696 10.430 1.00 0.27 H ATOM 666 HA VAL A 183 0.723 -7.093 10.611 1.00 0.38 H ATOM 667 HB VAL A 183 0.737 -4.956 11.907 1.00 1.53 H ATOM 668 HG11 VAL A 183 -0.696 -4.950 9.255 1.00 1.92 H ATOM 669 HG12 VAL A 183 1.050 -4.965 9.504 1.00 1.70 H ATOM 670 HG13 VAL A 183 0.102 -3.556 9.982 1.00 1.77 H ATOM 671 HG21 VAL A 183 -1.463 -5.096 12.925 1.00 2.09 H ATOM 672 HG22 VAL A 183 -2.219 -4.988 11.334 1.00 1.88 H ATOM 673 HG23 VAL A 183 -1.311 -3.617 11.975 1.00 1.68 H ATOM 674 N ALA A 184 -1.091 -7.744 13.187 1.00 0.31 N ATOM 675 CA ALA A 184 -1.089 -8.456 14.458 1.00 0.39 C ATOM 676 C ALA A 184 -0.343 -9.779 14.321 1.00 0.37 C ATOM 677 O ALA A 184 0.255 -10.271 15.278 1.00 0.44 O ATOM 678 CB ALA A 184 -2.514 -8.697 14.937 1.00 0.43 C ATOM 679 H ALA A 184 -1.948 -7.519 12.765 1.00 0.26 H ATOM 680 HA ALA A 184 -0.583 -7.840 15.187 1.00 0.48 H ATOM 681 HB1 ALA A 184 -2.493 -9.196 15.893 1.00 1.14 H ATOM 682 HB2 ALA A 184 -3.037 -9.313 14.220 1.00 1.12 H ATOM 683 HB3 ALA A 184 -3.026 -7.751 15.036 1.00 0.95 H ATOM 684 N LYS A 185 -0.407 -10.360 13.129 1.00 0.29 N ATOM 685 CA LYS A 185 0.327 -11.562 12.813 1.00 0.29 C ATOM 686 C LYS A 185 1.763 -11.256 12.412 1.00 0.25 C ATOM 687 O LYS A 185 2.710 -11.749 13.026 1.00 0.29 O ATOM 688 CB LYS A 185 -0.384 -12.292 11.700 1.00 0.31 C ATOM 689 CG LYS A 185 -1.495 -13.191 12.198 1.00 0.40 C ATOM 690 CD LYS A 185 -2.438 -12.507 13.178 1.00 0.74 C ATOM 691 CE LYS A 185 -3.588 -13.417 13.582 1.00 1.39 C ATOM 692 NZ LYS A 185 -3.115 -14.684 14.203 1.00 2.02 N ATOM 693 H LYS A 185 -1.004 -9.991 12.445 1.00 0.26 H ATOM 694 HA LYS A 185 0.321 -12.191 13.678 1.00 0.35 H ATOM 695 HB2 LYS A 185 -0.809 -11.568 11.021 1.00 0.30 H ATOM 696 HB3 LYS A 185 0.331 -12.899 11.166 1.00 0.36 H ATOM 697 HG2 LYS A 185 -2.058 -13.496 11.358 1.00 0.71 H ATOM 698 HG3 LYS A 185 -1.057 -14.049 12.676 1.00 0.79 H ATOM 699 HD2 LYS A 185 -1.884 -12.231 14.063 1.00 1.48 H ATOM 700 HD3 LYS A 185 -2.841 -11.619 12.713 1.00 1.29 H ATOM 701 HE2 LYS A 185 -4.212 -12.893 14.290 1.00 2.01 H ATOM 702 HE3 LYS A 185 -4.167 -13.653 12.701 1.00 1.95 H ATOM 703 HZ1 LYS A 185 -2.529 -15.218 13.531 1.00 2.43 H ATOM 704 HZ2 LYS A 185 -3.927 -15.275 14.477 1.00 2.30 H ATOM 705 HZ3 LYS A 185 -2.551 -14.480 15.052 1.00 2.57 H ATOM 706 N GLU A 186 1.918 -10.440 11.382 1.00 0.21 N ATOM 707 CA GLU A 186 3.231 -10.118 10.848 1.00 0.20 C ATOM 708 C GLU A 186 3.317 -8.650 10.439 1.00 0.17 C ATOM 709 O GLU A 186 2.375 -8.090 9.877 1.00 0.19 O ATOM 710 CB GLU A 186 3.542 -11.022 9.658 1.00 0.25 C ATOM 711 CG GLU A 186 4.810 -10.641 8.917 1.00 0.25 C ATOM 712 CD GLU A 186 5.219 -11.659 7.875 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.932 -12.625 8.225 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.846 -11.495 6.700 1.00 0.29 O ATOM 715 H GLU A 186 1.124 -10.040 10.964 1.00 0.21 H ATOM 716 HA GLU A 186 3.954 -10.304 11.620 1.00 0.22 H ATOM 717 HB2 GLU A 186 3.646 -12.039 10.009 1.00 0.31 H ATOM 718 HB3 GLU A 186 2.719 -10.972 8.969 1.00 0.26 H ATOM 719 HG2 GLU A 186 4.642 -9.696 8.425 1.00 0.20 H ATOM 720 HG3 GLU A 186 5.609 -10.533 9.628 1.00 0.28 H ATOM 721 N LYS A 187 4.454 -8.038 10.735 1.00 0.17 N ATOM 722 CA LYS A 187 4.710 -6.652 10.372 1.00 0.17 C ATOM 723 C LYS A 187 5.320 -6.570 8.981 1.00 0.15 C ATOM 724 O LYS A 187 6.401 -7.104 8.729 1.00 0.16 O ATOM 725 CB LYS A 187 5.651 -6.003 11.391 1.00 0.22 C ATOM 726 CG LYS A 187 6.142 -4.623 10.978 1.00 0.26 C ATOM 727 CD LYS A 187 7.139 -4.066 11.980 1.00 0.32 C ATOM 728 CE LYS A 187 7.703 -2.725 11.529 1.00 0.72 C ATOM 729 NZ LYS A 187 8.500 -2.844 10.280 1.00 1.62 N ATOM 730 H LYS A 187 5.152 -8.541 11.203 1.00 0.20 H ATOM 731 HA LYS A 187 3.766 -6.121 10.368 1.00 0.19 H ATOM 732 HB2 LYS A 187 5.132 -5.909 12.333 1.00 0.26 H ATOM 733 HB3 LYS A 187 6.512 -6.640 11.527 1.00 0.22 H ATOM 734 HG2 LYS A 187 6.617 -4.695 10.011 1.00 0.27 H ATOM 735 HG3 LYS A 187 5.295 -3.955 10.916 1.00 0.30 H ATOM 736 HD2 LYS A 187 6.644 -3.936 12.931 1.00 0.58 H ATOM 737 HD3 LYS A 187 7.950 -4.770 12.089 1.00 0.37 H ATOM 738 HE2 LYS A 187 6.884 -2.041 11.358 1.00 1.09 H ATOM 739 HE3 LYS A 187 8.335 -2.335 12.313 1.00 1.15 H ATOM 740 HZ1 LYS A 187 8.849 -1.907 9.989 1.00 2.06 H ATOM 741 HZ2 LYS A 187 7.916 -3.237 9.515 1.00 2.12 H ATOM 742 HZ3 LYS A 187 9.315 -3.474 10.434 1.00 2.17 H ATOM 743 N PRO A 188 4.616 -5.910 8.063 1.00 0.16 N ATOM 744 CA PRO A 188 5.088 -5.690 6.696 1.00 0.16 C ATOM 745 C PRO A 188 6.176 -4.623 6.624 1.00 0.17 C ATOM 746 O PRO A 188 6.349 -3.829 7.552 1.00 0.26 O ATOM 747 CB PRO A 188 3.830 -5.213 5.973 1.00 0.19 C ATOM 748 CG PRO A 188 3.017 -4.558 7.035 1.00 0.20 C ATOM 749 CD PRO A 188 3.283 -5.329 8.291 1.00 0.21 C ATOM 750 HA PRO A 188 5.446 -6.601 6.242 1.00 0.16 H ATOM 751 HB2 PRO A 188 4.100 -4.515 5.193 1.00 0.21 H ATOM 752 HB3 PRO A 188 3.312 -6.059 5.545 1.00 0.19 H ATOM 753 HG2 PRO A 188 3.328 -3.533 7.160 1.00 0.22 H ATOM 754 HG3 PRO A 188 1.970 -4.607 6.785 1.00 0.23 H ATOM 755 HD2 PRO A 188 3.293 -4.665 9.144 1.00 0.26 H ATOM 756 HD3 PRO A 188 2.544 -6.103 8.424 1.00 0.27 H ATOM 757 N GLY A 189 6.914 -4.631 5.526 1.00 0.17 N ATOM 758 CA GLY A 189 7.896 -3.599 5.273 1.00 0.18 C ATOM 759 C GLY A 189 7.369 -2.561 4.307 1.00 0.18 C ATOM 760 O GLY A 189 8.042 -1.580 4.006 1.00 0.24 O ATOM 761 H GLY A 189 6.801 -5.364 4.875 1.00 0.20 H ATOM 762 HA2 GLY A 189 8.156 -3.121 6.202 1.00 0.20 H ATOM 763 HA3 GLY A 189 8.779 -4.049 4.851 1.00 0.20 H ATOM 764 N LEU A 190 6.161 -2.804 3.813 1.00 0.16 N ATOM 765 CA LEU A 190 5.491 -1.905 2.884 1.00 0.17 C ATOM 766 C LEU A 190 3.985 -2.178 2.919 1.00 0.16 C ATOM 767 O LEU A 190 3.571 -3.333 3.063 1.00 0.16 O ATOM 768 CB LEU A 190 6.040 -2.137 1.481 1.00 0.22 C ATOM 769 CG LEU A 190 5.378 -1.333 0.369 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.869 0.106 0.362 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.637 -1.996 -0.962 1.00 0.51 C ATOM 772 H LEU A 190 5.705 -3.631 4.069 1.00 0.17 H ATOM 773 HA LEU A 190 5.684 -0.885 3.183 1.00 0.18 H ATOM 774 HB2 LEU A 190 7.094 -1.903 1.488 1.00 0.41 H ATOM 775 HB3 LEU A 190 5.928 -3.181 1.250 1.00 0.27 H ATOM 776 HG LEU A 190 4.312 -1.323 0.532 1.00 0.69 H ATOM 777 HD11 LEU A 190 5.606 0.583 1.296 1.00 1.23 H ATOM 778 HD12 LEU A 190 5.409 0.640 -0.456 1.00 1.22 H ATOM 779 HD13 LEU A 190 6.942 0.120 0.241 1.00 1.33 H ATOM 780 HD21 LEU A 190 5.116 -1.459 -1.737 1.00 1.19 H ATOM 781 HD22 LEU A 190 5.283 -3.015 -0.922 1.00 1.26 H ATOM 782 HD23 LEU A 190 6.696 -1.989 -1.162 1.00 1.13 H ATOM 783 N VAL A 191 3.167 -1.134 2.813 1.00 0.17 N ATOM 784 CA VAL A 191 1.718 -1.296 2.875 1.00 0.16 C ATOM 785 C VAL A 191 1.036 -0.693 1.643 1.00 0.15 C ATOM 786 O VAL A 191 1.441 0.351 1.140 1.00 0.18 O ATOM 787 CB VAL A 191 1.143 -0.662 4.170 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.379 -0.615 4.141 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.615 -1.431 5.394 1.00 0.20 C ATOM 790 H VAL A 191 3.544 -0.226 2.692 1.00 0.19 H ATOM 791 HA VAL A 191 1.508 -2.356 2.899 1.00 0.16 H ATOM 792 HB VAL A 191 1.514 0.347 4.251 1.00 0.18 H ATOM 793 HG11 VAL A 191 -0.706 -0.038 3.289 1.00 1.02 H ATOM 794 HG12 VAL A 191 -0.742 -0.154 5.049 1.00 1.03 H ATOM 795 HG13 VAL A 191 -0.768 -1.620 4.067 1.00 1.01 H ATOM 796 HG21 VAL A 191 1.195 -2.425 5.379 1.00 1.05 H ATOM 797 HG22 VAL A 191 1.295 -0.918 6.288 1.00 1.06 H ATOM 798 HG23 VAL A 191 2.693 -1.498 5.384 1.00 1.02 H ATOM 799 N LEU A 192 0.024 -1.388 1.144 1.00 0.15 N ATOM 800 CA LEU A 192 -0.802 -0.897 0.042 1.00 0.18 C ATOM 801 C LEU A 192 -2.239 -0.779 0.523 1.00 0.14 C ATOM 802 O LEU A 192 -2.652 -1.548 1.386 1.00 0.19 O ATOM 803 CB LEU A 192 -0.753 -1.849 -1.166 1.00 0.33 C ATOM 804 CG LEU A 192 0.511 -1.798 -2.037 1.00 0.62 C ATOM 805 CD1 LEU A 192 0.770 -0.390 -2.531 1.00 1.47 C ATOM 806 CD2 LEU A 192 1.722 -2.325 -1.291 1.00 1.35 C ATOM 807 H LEU A 192 -0.189 -2.268 1.540 1.00 0.19 H ATOM 808 HA LEU A 192 -0.441 0.079 -0.248 1.00 0.23 H ATOM 809 HB2 LEU A 192 -0.860 -2.857 -0.798 1.00 0.86 H ATOM 810 HB3 LEU A 192 -1.601 -1.629 -1.797 1.00 0.91 H ATOM 811 HG LEU A 192 0.358 -2.426 -2.903 1.00 0.76 H ATOM 812 HD11 LEU A 192 0.926 0.262 -1.685 1.00 1.89 H ATOM 813 HD12 LEU A 192 -0.081 -0.045 -3.100 1.00 1.94 H ATOM 814 HD13 LEU A 192 1.649 -0.383 -3.158 1.00 2.07 H ATOM 815 HD21 LEU A 192 1.893 -1.723 -0.410 1.00 1.68 H ATOM 816 HD22 LEU A 192 2.589 -2.278 -1.932 1.00 1.81 H ATOM 817 HD23 LEU A 192 1.546 -3.349 -0.997 1.00 1.73 H ATOM 818 N ALA A 193 -2.999 0.170 -0.017 1.00 0.15 N ATOM 819 CA ALA A 193 -4.396 0.324 0.382 1.00 0.14 C ATOM 820 C ALA A 193 -5.195 1.167 -0.605 1.00 0.15 C ATOM 821 O ALA A 193 -4.690 2.148 -1.154 1.00 0.18 O ATOM 822 CB ALA A 193 -4.490 0.944 1.770 1.00 0.15 C ATOM 823 H ALA A 193 -2.617 0.776 -0.687 1.00 0.22 H ATOM 824 HA ALA A 193 -4.834 -0.660 0.429 1.00 0.16 H ATOM 825 HB1 ALA A 193 -4.186 1.978 1.723 1.00 0.77 H ATOM 826 HB2 ALA A 193 -3.843 0.409 2.449 1.00 0.73 H ATOM 827 HB3 ALA A 193 -5.509 0.886 2.122 1.00 0.75 H ATOM 828 N ASP A 194 -6.439 0.760 -0.823 1.00 0.14 N ATOM 829 CA ASP A 194 -7.408 1.564 -1.568 1.00 0.15 C ATOM 830 C ASP A 194 -8.256 2.339 -0.565 1.00 0.15 C ATOM 831 O ASP A 194 -8.218 2.038 0.624 1.00 0.20 O ATOM 832 CB ASP A 194 -8.311 0.668 -2.441 1.00 0.16 C ATOM 833 CG ASP A 194 -9.140 1.441 -3.466 1.00 0.21 C ATOM 834 OD1 ASP A 194 -10.074 2.170 -3.075 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.871 1.315 -4.677 1.00 0.30 O ATOM 836 H ASP A 194 -6.719 -0.112 -0.467 1.00 0.15 H ATOM 837 HA ASP A 194 -6.866 2.258 -2.194 1.00 0.15 H ATOM 838 HB2 ASP A 194 -7.692 -0.040 -2.972 1.00 0.17 H ATOM 839 HB3 ASP A 194 -8.988 0.127 -1.797 1.00 0.20 H ATOM 840 N ILE A 195 -9.012 3.325 -1.013 1.00 0.16 N ATOM 841 CA ILE A 195 -9.892 4.055 -0.112 1.00 0.17 C ATOM 842 C ILE A 195 -11.084 3.185 0.256 1.00 0.19 C ATOM 843 O ILE A 195 -11.472 3.098 1.422 1.00 0.21 O ATOM 844 CB ILE A 195 -10.429 5.364 -0.734 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.308 6.176 -1.382 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.139 6.194 0.325 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.167 6.494 -0.451 1.00 0.21 C ATOM 848 H ILE A 195 -9.001 3.550 -1.968 1.00 0.21 H ATOM 849 HA ILE A 195 -9.336 4.294 0.784 1.00 0.16 H ATOM 850 HB ILE A 195 -11.152 5.101 -1.489 1.00 0.21 H ATOM 851 HG12 ILE A 195 -8.909 5.620 -2.216 1.00 0.21 H ATOM 852 HG13 ILE A 195 -9.714 7.110 -1.741 1.00 0.24 H ATOM 853 HG21 ILE A 195 -10.448 6.431 1.121 1.00 1.10 H ATOM 854 HG22 ILE A 195 -11.971 5.633 0.724 1.00 1.01 H ATOM 855 HG23 ILE A 195 -11.501 7.109 -0.118 1.00 1.03 H ATOM 856 HD11 ILE A 195 -7.455 7.123 -0.960 1.00 0.89 H ATOM 857 HD12 ILE A 195 -7.687 5.575 -0.150 1.00 0.96 H ATOM 858 HD13 ILE A 195 -8.546 7.008 0.418 1.00 0.93 H ATOM 859 N GLN A 196 -11.638 2.521 -0.746 1.00 0.27 N ATOM 860 CA GLN A 196 -12.851 1.741 -0.577 1.00 0.34 C ATOM 861 C GLN A 196 -12.523 0.311 -0.170 1.00 0.30 C ATOM 862 O GLN A 196 -11.973 -0.462 -0.957 1.00 0.49 O ATOM 863 CB GLN A 196 -13.656 1.756 -1.879 1.00 0.52 C ATOM 864 CG GLN A 196 -14.910 0.896 -1.846 1.00 0.63 C ATOM 865 CD GLN A 196 -15.712 0.979 -3.131 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.350 0.012 -3.544 1.00 2.26 O ATOM 867 NE2 GLN A 196 -15.705 2.138 -3.766 1.00 2.28 N ATOM 868 H GLN A 196 -11.198 2.535 -1.631 1.00 0.33 H ATOM 869 HA GLN A 196 -13.437 2.202 0.204 1.00 0.35 H ATOM 870 HB2 GLN A 196 -13.952 2.773 -2.091 1.00 0.58 H ATOM 871 HB3 GLN A 196 -13.025 1.401 -2.680 1.00 0.57 H ATOM 872 HG2 GLN A 196 -14.622 -0.132 -1.685 1.00 0.98 H ATOM 873 HG3 GLN A 196 -15.534 1.225 -1.028 1.00 1.06 H ATOM 874 HE21 GLN A 196 -15.188 2.876 -3.380 1.00 2.49 H ATOM 875 HE22 GLN A 196 -16.228 2.217 -4.594 1.00 2.95 H ATOM 876 N LEU A 197 -12.845 -0.033 1.070 1.00 0.19 N ATOM 877 CA LEU A 197 -12.632 -1.386 1.559 1.00 0.16 C ATOM 878 C LEU A 197 -13.952 -2.146 1.613 1.00 0.19 C ATOM 879 O LEU A 197 -15.020 -1.546 1.497 1.00 0.27 O ATOM 880 CB LEU A 197 -11.980 -1.367 2.942 1.00 0.14 C ATOM 881 CG LEU A 197 -10.652 -0.610 3.042 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.052 -0.772 4.429 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.670 -1.084 1.986 1.00 0.11 C ATOM 884 H LEU A 197 -13.232 0.640 1.669 1.00 0.28 H ATOM 885 HA LEU A 197 -11.972 -1.886 0.865 1.00 0.18 H ATOM 886 HB2 LEU A 197 -12.676 -0.920 3.635 1.00 0.17 H ATOM 887 HB3 LEU A 197 -11.808 -2.389 3.245 1.00 0.16 H ATOM 888 HG LEU A 197 -10.834 0.443 2.881 1.00 0.14 H ATOM 889 HD11 LEU A 197 -9.997 -1.822 4.677 1.00 0.99 H ATOM 890 HD12 LEU A 197 -10.668 -0.262 5.152 1.00 0.96 H ATOM 891 HD13 LEU A 197 -9.058 -0.352 4.443 1.00 1.02 H ATOM 892 HD21 LEU A 197 -9.487 -2.140 2.116 1.00 1.03 H ATOM 893 HD22 LEU A 197 -8.742 -0.538 2.091 1.00 1.01 H ATOM 894 HD23 LEU A 197 -10.082 -0.906 1.004 1.00 1.02 H ATOM 895 N ALA A 198 -13.873 -3.456 1.818 1.00 0.18 N ATOM 896 CA ALA A 198 -15.037 -4.341 1.743 1.00 0.22 C ATOM 897 C ALA A 198 -16.172 -3.901 2.665 1.00 0.26 C ATOM 898 O ALA A 198 -17.314 -3.740 2.230 1.00 0.45 O ATOM 899 CB ALA A 198 -14.619 -5.762 2.086 1.00 0.27 C ATOM 900 H ALA A 198 -12.995 -3.847 2.032 1.00 0.19 H ATOM 901 HA ALA A 198 -15.393 -4.336 0.725 1.00 0.32 H ATOM 902 HB1 ALA A 198 -13.831 -6.076 1.416 1.00 1.04 H ATOM 903 HB2 ALA A 198 -15.465 -6.422 1.980 1.00 1.13 H ATOM 904 HB3 ALA A 198 -14.261 -5.797 3.104 1.00 1.01 H ATOM 905 N ASP A 199 -15.845 -3.682 3.930 1.00 0.27 N ATOM 906 CA ASP A 199 -16.846 -3.384 4.951 1.00 0.39 C ATOM 907 C ASP A 199 -17.400 -1.975 4.787 1.00 0.35 C ATOM 908 O ASP A 199 -18.475 -1.653 5.291 1.00 0.51 O ATOM 909 CB ASP A 199 -16.235 -3.539 6.341 1.00 0.55 C ATOM 910 CG ASP A 199 -17.259 -3.399 7.450 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.955 -4.392 7.744 1.00 0.95 O ATOM 912 OD2 ASP A 199 -17.363 -2.302 8.037 1.00 0.91 O ATOM 913 H ASP A 199 -14.903 -3.723 4.186 1.00 0.31 H ATOM 914 HA ASP A 199 -17.650 -4.090 4.844 1.00 0.50 H ATOM 915 HB2 ASP A 199 -15.779 -4.513 6.420 1.00 0.59 H ATOM 916 HB3 ASP A 199 -15.482 -2.783 6.476 1.00 0.57 H ATOM 917 N GLY A 200 -16.675 -1.149 4.056 1.00 0.28 N ATOM 918 CA GLY A 200 -17.041 0.244 3.934 1.00 0.32 C ATOM 919 C GLY A 200 -16.078 1.134 4.682 1.00 0.29 C ATOM 920 O GLY A 200 -16.243 2.353 4.719 1.00 0.36 O ATOM 921 H GLY A 200 -15.892 -1.492 3.574 1.00 0.30 H ATOM 922 HA2 GLY A 200 -17.040 0.519 2.890 1.00 0.37 H ATOM 923 HA3 GLY A 200 -18.034 0.384 4.337 1.00 0.40 H ATOM 924 N SER A 201 -15.077 0.518 5.299 1.00 0.25 N ATOM 925 CA SER A 201 -14.025 1.251 5.970 1.00 0.25 C ATOM 926 C SER A 201 -13.097 1.884 4.940 1.00 0.21 C ATOM 927 O SER A 201 -12.926 1.351 3.846 1.00 0.22 O ATOM 928 CB SER A 201 -13.254 0.288 6.872 1.00 0.28 C ATOM 929 OG SER A 201 -12.937 -0.908 6.175 1.00 0.33 O ATOM 930 H SER A 201 -15.043 -0.462 5.307 1.00 0.28 H ATOM 931 HA SER A 201 -14.478 2.025 6.572 1.00 0.28 H ATOM 932 HB2 SER A 201 -12.335 0.757 7.195 1.00 0.32 H ATOM 933 HB3 SER A 201 -13.857 0.040 7.732 1.00 0.32 H ATOM 934 HG SER A 201 -12.536 -0.682 5.330 1.00 0.76 H ATOM 935 N SER A 202 -12.523 3.025 5.276 1.00 0.23 N ATOM 936 CA SER A 202 -11.564 3.668 4.398 1.00 0.21 C ATOM 937 C SER A 202 -10.181 3.063 4.592 1.00 0.16 C ATOM 938 O SER A 202 -9.725 2.866 5.721 1.00 0.16 O ATOM 939 CB SER A 202 -11.527 5.175 4.661 1.00 0.27 C ATOM 940 OG SER A 202 -12.777 5.773 4.360 1.00 1.21 O ATOM 941 H SER A 202 -12.753 3.451 6.132 1.00 0.29 H ATOM 942 HA SER A 202 -11.876 3.494 3.379 1.00 0.22 H ATOM 943 HB2 SER A 202 -11.298 5.353 5.701 1.00 0.84 H ATOM 944 HB3 SER A 202 -10.767 5.628 4.042 1.00 0.91 H ATOM 945 HG SER A 202 -13.338 5.130 3.906 1.00 1.66 H ATOM 946 N GLY A 203 -9.530 2.752 3.477 1.00 0.15 N ATOM 947 CA GLY A 203 -8.187 2.205 3.514 1.00 0.12 C ATOM 948 C GLY A 203 -7.206 3.148 4.164 1.00 0.11 C ATOM 949 O GLY A 203 -6.188 2.721 4.702 1.00 0.12 O ATOM 950 H GLY A 203 -9.978 2.879 2.610 1.00 0.17 H ATOM 951 HA2 GLY A 203 -8.201 1.280 4.068 1.00 0.12 H ATOM 952 HA3 GLY A 203 -7.864 2.005 2.502 1.00 0.14 H ATOM 953 N ILE A 204 -7.521 4.432 4.114 1.00 0.13 N ATOM 954 CA ILE A 204 -6.730 5.443 4.797 1.00 0.14 C ATOM 955 C ILE A 204 -6.714 5.168 6.294 1.00 0.13 C ATOM 956 O ILE A 204 -5.667 5.221 6.938 1.00 0.17 O ATOM 957 CB ILE A 204 -7.293 6.851 4.533 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.379 7.089 3.028 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.421 7.912 5.196 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.033 8.397 2.652 1.00 0.21 C ATOM 961 H ILE A 204 -8.305 4.707 3.597 1.00 0.14 H ATOM 962 HA ILE A 204 -5.724 5.401 4.414 1.00 0.16 H ATOM 963 HB ILE A 204 -8.283 6.910 4.961 1.00 0.16 H ATOM 964 HG12 ILE A 204 -6.382 7.087 2.614 1.00 0.20 H ATOM 965 HG13 ILE A 204 -7.949 6.290 2.580 1.00 0.18 H ATOM 966 HG21 ILE A 204 -6.385 7.734 6.260 1.00 0.96 H ATOM 967 HG22 ILE A 204 -6.840 8.890 5.009 1.00 0.97 H ATOM 968 HG23 ILE A 204 -5.421 7.865 4.788 1.00 1.00 H ATOM 969 HD11 ILE A 204 -7.983 8.531 1.578 1.00 1.02 H ATOM 970 HD12 ILE A 204 -7.516 9.211 3.139 1.00 1.02 H ATOM 971 HD13 ILE A 204 -9.065 8.386 2.965 1.00 1.03 H ATOM 972 N ASP A 205 -7.884 4.828 6.827 1.00 0.14 N ATOM 973 CA ASP A 205 -8.033 4.509 8.243 1.00 0.17 C ATOM 974 C ASP A 205 -7.202 3.282 8.588 1.00 0.14 C ATOM 975 O ASP A 205 -6.554 3.226 9.634 1.00 0.16 O ATOM 976 CB ASP A 205 -9.504 4.246 8.568 1.00 0.24 C ATOM 977 CG ASP A 205 -9.796 4.272 10.049 1.00 0.93 C ATOM 978 OD1 ASP A 205 -9.086 4.990 10.784 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.729 3.574 10.489 1.00 1.73 O ATOM 980 H ASP A 205 -8.673 4.787 6.249 1.00 0.15 H ATOM 981 HA ASP A 205 -7.685 5.347 8.820 1.00 0.21 H ATOM 982 HB2 ASP A 205 -10.115 4.987 8.093 1.00 0.56 H ATOM 983 HB3 ASP A 205 -9.770 3.275 8.190 1.00 0.75 H ATOM 984 N ALA A 206 -7.220 2.308 7.684 1.00 0.12 N ATOM 985 CA ALA A 206 -6.443 1.088 7.844 1.00 0.14 C ATOM 986 C ALA A 206 -4.951 1.393 7.867 1.00 0.14 C ATOM 987 O ALA A 206 -4.213 0.876 8.703 1.00 0.17 O ATOM 988 CB ALA A 206 -6.765 0.113 6.725 1.00 0.15 C ATOM 989 H ALA A 206 -7.780 2.413 6.883 1.00 0.13 H ATOM 990 HA ALA A 206 -6.722 0.632 8.782 1.00 0.16 H ATOM 991 HB1 ALA A 206 -6.404 0.512 5.786 1.00 0.13 H ATOM 992 HB2 ALA A 206 -7.835 -0.029 6.668 1.00 0.18 H ATOM 993 HB3 ALA A 206 -6.287 -0.835 6.922 1.00 0.20 H ATOM 994 N VAL A 207 -4.518 2.243 6.947 1.00 0.13 N ATOM 995 CA VAL A 207 -3.124 2.641 6.866 1.00 0.16 C ATOM 996 C VAL A 207 -2.692 3.386 8.129 1.00 0.17 C ATOM 997 O VAL A 207 -1.664 3.068 8.724 1.00 0.18 O ATOM 998 CB VAL A 207 -2.871 3.524 5.627 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.485 4.141 5.669 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.047 2.710 4.359 1.00 0.18 C ATOM 1001 H VAL A 207 -5.157 2.609 6.294 1.00 0.13 H ATOM 1002 HA VAL A 207 -2.532 1.743 6.769 1.00 0.18 H ATOM 1003 HB VAL A 207 -3.599 4.317 5.619 1.00 0.16 H ATOM 1004 HG11 VAL A 207 -1.390 4.748 6.558 1.00 1.06 H ATOM 1005 HG12 VAL A 207 -1.337 4.758 4.796 1.00 0.99 H ATOM 1006 HG13 VAL A 207 -0.744 3.357 5.688 1.00 1.06 H ATOM 1007 HG21 VAL A 207 -4.048 2.308 4.329 1.00 1.05 H ATOM 1008 HG22 VAL A 207 -2.331 1.902 4.349 1.00 1.04 H ATOM 1009 HG23 VAL A 207 -2.888 3.345 3.501 1.00 1.01 H ATOM 1010 N GLU A 208 -3.495 4.363 8.534 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.226 5.143 9.744 1.00 0.20 C ATOM 1012 C GLU A 208 -3.169 4.247 10.976 1.00 0.20 C ATOM 1013 O GLU A 208 -2.454 4.538 11.933 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.305 6.203 9.938 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.316 7.285 8.871 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.362 8.347 9.137 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -5.058 9.334 9.839 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -6.497 8.201 8.634 1.00 0.58 O ATOM 1019 H GLU A 208 -4.296 4.573 7.999 1.00 0.19 H ATOM 1020 HA GLU A 208 -2.269 5.631 9.624 1.00 0.22 H ATOM 1021 HB2 GLU A 208 -5.265 5.716 9.930 1.00 0.24 H ATOM 1022 HB3 GLU A 208 -4.161 6.672 10.898 1.00 0.27 H ATOM 1023 HG2 GLU A 208 -3.345 7.756 8.842 1.00 0.34 H ATOM 1024 HG3 GLU A 208 -4.523 6.826 7.914 1.00 0.28 H ATOM 1025 N ASP A 209 -3.940 3.169 10.948 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.932 2.177 12.020 1.00 0.24 C ATOM 1027 C ASP A 209 -2.548 1.564 12.150 1.00 0.22 C ATOM 1028 O ASP A 209 -1.933 1.578 13.218 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.934 1.071 11.709 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.142 0.125 12.870 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.337 -0.808 13.037 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.126 0.307 13.617 1.00 1.09 O ATOM 1033 H ASP A 209 -4.536 3.035 10.180 1.00 0.22 H ATOM 1034 HA ASP A 209 -4.201 2.663 12.945 1.00 0.27 H ATOM 1035 HB2 ASP A 209 -5.877 1.514 11.449 1.00 0.82 H ATOM 1036 HB3 ASP A 209 -4.571 0.500 10.867 1.00 0.83 H ATOM 1037 N ILE A 210 -2.082 1.032 11.035 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.752 0.448 10.933 1.00 0.20 C ATOM 1039 C ILE A 210 0.324 1.470 11.293 1.00 0.20 C ATOM 1040 O ILE A 210 1.266 1.166 12.024 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.502 -0.061 9.502 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.613 -1.027 9.093 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.860 -0.730 9.397 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.648 -1.305 7.610 1.00 0.21 C ATOM 1045 H ILE A 210 -2.671 1.016 10.245 1.00 0.19 H ATOM 1046 HA ILE A 210 -0.692 -0.389 11.612 1.00 0.23 H ATOM 1047 HB ILE A 210 -0.511 0.789 8.836 1.00 0.19 H ATOM 1048 HG12 ILE A 210 -1.473 -1.966 9.605 1.00 0.23 H ATOM 1049 HG13 ILE A 210 -2.568 -0.608 9.375 1.00 0.19 H ATOM 1050 HG21 ILE A 210 1.633 -0.012 9.630 1.00 1.01 H ATOM 1051 HG22 ILE A 210 1.005 -1.101 8.394 1.00 1.03 H ATOM 1052 HG23 ILE A 210 0.913 -1.552 10.095 1.00 0.94 H ATOM 1053 HD11 ILE A 210 -2.408 -2.042 7.401 1.00 1.03 H ATOM 1054 HD12 ILE A 210 -0.686 -1.677 7.291 1.00 1.03 H ATOM 1055 HD13 ILE A 210 -1.876 -0.392 7.081 1.00 1.05 H ATOM 1056 N LEU A 211 0.165 2.683 10.781 1.00 0.20 N ATOM 1057 CA LEU A 211 1.092 3.777 11.049 1.00 0.22 C ATOM 1058 C LEU A 211 1.039 4.217 12.508 1.00 0.25 C ATOM 1059 O LEU A 211 1.936 4.908 12.994 1.00 0.32 O ATOM 1060 CB LEU A 211 0.769 4.947 10.123 1.00 0.23 C ATOM 1061 CG LEU A 211 1.150 4.723 8.667 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.742 5.913 7.819 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.642 4.465 8.545 1.00 0.58 C ATOM 1064 H LEU A 211 -0.602 2.848 10.181 1.00 0.20 H ATOM 1065 HA LEU A 211 2.087 3.425 10.831 1.00 0.23 H ATOM 1066 HB2 LEU A 211 -0.290 5.122 10.166 1.00 0.25 H ATOM 1067 HB3 LEU A 211 1.272 5.826 10.479 1.00 0.24 H ATOM 1068 HG LEU A 211 0.627 3.852 8.301 1.00 0.52 H ATOM 1069 HD11 LEU A 211 1.266 6.794 8.160 1.00 1.42 H ATOM 1070 HD12 LEU A 211 -0.323 6.069 7.911 1.00 1.25 H ATOM 1071 HD13 LEU A 211 0.991 5.721 6.786 1.00 1.28 H ATOM 1072 HD21 LEU A 211 2.909 4.377 7.504 1.00 1.23 H ATOM 1073 HD22 LEU A 211 2.891 3.549 9.059 1.00 1.18 H ATOM 1074 HD23 LEU A 211 3.185 5.284 8.990 1.00 1.29 H ATOM 1075 N GLY A 212 -0.003 3.799 13.205 1.00 0.22 N ATOM 1076 CA GLY A 212 -0.115 4.083 14.620 1.00 0.25 C ATOM 1077 C GLY A 212 0.663 3.079 15.441 1.00 0.26 C ATOM 1078 O GLY A 212 0.733 3.171 16.666 1.00 0.31 O ATOM 1079 H GLY A 212 -0.705 3.283 12.752 1.00 0.22 H ATOM 1080 HA2 GLY A 212 0.269 5.073 14.813 1.00 0.27 H ATOM 1081 HA3 GLY A 212 -1.154 4.042 14.908 1.00 0.26 H ATOM 1082 N GLN A 213 1.239 2.105 14.750 1.00 0.24 N ATOM 1083 CA GLN A 213 2.058 1.092 15.380 1.00 0.27 C ATOM 1084 C GLN A 213 3.473 1.180 14.843 1.00 0.25 C ATOM 1085 O GLN A 213 4.431 1.381 15.586 1.00 0.32 O ATOM 1086 CB GLN A 213 1.501 -0.298 15.094 1.00 0.30 C ATOM 1087 CG GLN A 213 0.009 -0.397 15.310 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.518 -1.805 15.136 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -1.496 -2.198 15.766 1.00 0.86 O ATOM 1090 NE2 GLN A 213 0.124 -2.571 14.274 1.00 0.59 N ATOM 1091 H GLN A 213 1.106 2.068 13.781 1.00 0.23 H ATOM 1092 HA GLN A 213 2.058 1.266 16.442 1.00 0.32 H ATOM 1093 HB2 GLN A 213 1.713 -0.553 14.066 1.00 0.29 H ATOM 1094 HB3 GLN A 213 1.987 -1.011 15.742 1.00 0.35 H ATOM 1095 HG2 GLN A 213 -0.215 -0.059 16.303 1.00 0.38 H ATOM 1096 HG3 GLN A 213 -0.479 0.243 14.598 1.00 0.31 H ATOM 1097 HE21 GLN A 213 0.892 -2.193 13.804 1.00 0.91 H ATOM 1098 HE22 GLN A 213 -0.197 -3.485 14.145 1.00 0.63 H ATOM 1099 N PHE A 214 3.582 1.052 13.529 1.00 0.21 N ATOM 1100 CA PHE A 214 4.874 1.008 12.869 1.00 0.24 C ATOM 1101 C PHE A 214 5.154 2.303 12.132 1.00 0.22 C ATOM 1102 O PHE A 214 4.341 3.229 12.128 1.00 0.30 O ATOM 1103 CB PHE A 214 4.941 -0.124 11.846 1.00 0.37 C ATOM 1104 CG PHE A 214 4.296 -1.410 12.266 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.515 -1.945 13.525 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.472 -2.088 11.385 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.918 -3.134 13.898 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.872 -3.276 11.752 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.094 -3.800 13.011 1.00 0.38 C ATOM 1110 H PHE A 214 2.763 1.002 12.986 1.00 0.21 H ATOM 1111 HA PHE A 214 5.629 0.851 13.614 1.00 0.33 H ATOM 1112 HB2 PHE A 214 4.455 0.203 10.947 1.00 0.56 H ATOM 1113 HB3 PHE A 214 5.978 -0.331 11.626 1.00 0.55 H ATOM 1114 HD1 PHE A 214 5.156 -1.422 14.218 1.00 0.30 H ATOM 1115 HD2 PHE A 214 3.301 -1.678 10.394 1.00 0.43 H ATOM 1116 HE1 PHE A 214 4.096 -3.543 14.882 1.00 0.38 H ATOM 1117 HE2 PHE A 214 2.230 -3.793 11.056 1.00 0.53 H ATOM 1118 HZ PHE A 214 2.627 -4.729 13.300 1.00 0.51 H ATOM 1119 N ASP A 215 6.311 2.342 11.502 1.00 0.25 N ATOM 1120 CA ASP A 215 6.668 3.420 10.603 1.00 0.28 C ATOM 1121 C ASP A 215 7.120 2.824 9.285 1.00 0.26 C ATOM 1122 O ASP A 215 8.315 2.670 9.019 1.00 0.43 O ATOM 1123 CB ASP A 215 7.748 4.305 11.210 1.00 0.41 C ATOM 1124 CG ASP A 215 7.172 5.326 12.168 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.782 6.418 11.708 1.00 1.41 O ATOM 1126 OD2 ASP A 215 7.086 5.036 13.380 1.00 1.98 O ATOM 1127 H ASP A 215 6.953 1.608 11.642 1.00 0.30 H ATOM 1128 HA ASP A 215 5.783 4.012 10.429 1.00 0.30 H ATOM 1129 HB2 ASP A 215 8.443 3.686 11.748 1.00 0.84 H ATOM 1130 HB3 ASP A 215 8.268 4.825 10.422 1.00 0.61 H ATOM 1131 N VAL A 216 6.140 2.463 8.479 1.00 0.20 N ATOM 1132 CA VAL A 216 6.366 1.710 7.266 1.00 0.19 C ATOM 1133 C VAL A 216 5.841 2.488 6.056 1.00 0.19 C ATOM 1134 O VAL A 216 4.881 3.250 6.178 1.00 0.20 O ATOM 1135 CB VAL A 216 5.684 0.325 7.397 1.00 0.19 C ATOM 1136 CG1 VAL A 216 4.791 0.006 6.219 1.00 0.23 C ATOM 1137 CG2 VAL A 216 6.722 -0.766 7.575 1.00 0.25 C ATOM 1138 H VAL A 216 5.221 2.725 8.701 1.00 0.30 H ATOM 1139 HA VAL A 216 7.429 1.559 7.157 1.00 0.22 H ATOM 1140 HB VAL A 216 5.069 0.341 8.283 1.00 0.21 H ATOM 1141 HG11 VAL A 216 3.996 0.733 6.168 1.00 1.02 H ATOM 1142 HG12 VAL A 216 4.372 -0.983 6.347 1.00 1.02 H ATOM 1143 HG13 VAL A 216 5.377 0.043 5.310 1.00 1.10 H ATOM 1144 HG21 VAL A 216 7.336 -0.826 6.689 1.00 1.06 H ATOM 1145 HG22 VAL A 216 6.226 -1.714 7.733 1.00 1.03 H ATOM 1146 HG23 VAL A 216 7.343 -0.537 8.429 1.00 1.04 H ATOM 1147 N PRO A 217 6.482 2.327 4.885 1.00 0.21 N ATOM 1148 CA PRO A 217 6.085 3.027 3.667 1.00 0.22 C ATOM 1149 C PRO A 217 4.829 2.422 3.062 1.00 0.21 C ATOM 1150 O PRO A 217 4.699 1.201 2.967 1.00 0.24 O ATOM 1151 CB PRO A 217 7.279 2.819 2.738 1.00 0.25 C ATOM 1152 CG PRO A 217 7.856 1.518 3.168 1.00 0.23 C ATOM 1153 CD PRO A 217 7.627 1.429 4.651 1.00 0.28 C ATOM 1154 HA PRO A 217 5.935 4.083 3.842 1.00 0.24 H ATOM 1155 HB2 PRO A 217 6.939 2.781 1.717 1.00 0.28 H ATOM 1156 HB3 PRO A 217 7.986 3.624 2.857 1.00 0.28 H ATOM 1157 HG2 PRO A 217 7.351 0.709 2.662 1.00 0.27 H ATOM 1158 HG3 PRO A 217 8.911 1.492 2.952 1.00 0.24 H ATOM 1159 HD2 PRO A 217 7.383 0.416 4.934 1.00 0.39 H ATOM 1160 HD3 PRO A 217 8.492 1.768 5.182 1.00 0.36 H ATOM 1161 N VAL A 218 3.892 3.266 2.685 1.00 0.20 N ATOM 1162 CA VAL A 218 2.666 2.798 2.096 1.00 0.21 C ATOM 1163 C VAL A 218 2.292 3.600 0.859 1.00 0.17 C ATOM 1164 O VAL A 218 2.544 4.805 0.776 1.00 0.21 O ATOM 1165 CB VAL A 218 1.527 2.800 3.135 1.00 0.28 C ATOM 1166 CG1 VAL A 218 1.941 3.526 4.390 1.00 0.54 C ATOM 1167 CG2 VAL A 218 0.226 3.347 2.580 1.00 0.63 C ATOM 1168 H VAL A 218 4.008 4.216 2.832 1.00 0.22 H ATOM 1169 HA VAL A 218 2.829 1.776 1.799 1.00 0.24 H ATOM 1170 HB VAL A 218 1.363 1.788 3.403 1.00 0.69 H ATOM 1171 HG11 VAL A 218 2.233 4.534 4.145 1.00 1.05 H ATOM 1172 HG12 VAL A 218 2.775 2.999 4.830 1.00 1.16 H ATOM 1173 HG13 VAL A 218 1.117 3.542 5.085 1.00 0.98 H ATOM 1174 HG21 VAL A 218 -0.178 2.637 1.876 1.00 1.30 H ATOM 1175 HG22 VAL A 218 0.412 4.286 2.081 1.00 1.26 H ATOM 1176 HG23 VAL A 218 -0.476 3.496 3.386 1.00 1.22 H ATOM 1177 N ILE A 219 1.715 2.903 -0.103 1.00 0.15 N ATOM 1178 CA ILE A 219 1.289 3.503 -1.350 1.00 0.14 C ATOM 1179 C ILE A 219 -0.221 3.390 -1.484 1.00 0.14 C ATOM 1180 O ILE A 219 -0.785 2.300 -1.358 1.00 0.19 O ATOM 1181 CB ILE A 219 1.967 2.818 -2.549 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.486 2.854 -2.381 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.550 3.485 -3.853 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.218 1.930 -3.320 1.00 0.17 C ATOM 1185 H ILE A 219 1.558 1.942 0.040 1.00 0.17 H ATOM 1186 HA ILE A 219 1.573 4.544 -1.342 1.00 0.14 H ATOM 1187 HB ILE A 219 1.641 1.791 -2.580 1.00 0.19 H ATOM 1188 HG12 ILE A 219 3.838 3.858 -2.564 1.00 0.16 H ATOM 1189 HG13 ILE A 219 3.736 2.569 -1.369 1.00 0.18 H ATOM 1190 HG21 ILE A 219 1.800 4.534 -3.816 1.00 1.01 H ATOM 1191 HG22 ILE A 219 0.484 3.372 -3.989 1.00 1.02 H ATOM 1192 HG23 ILE A 219 2.069 3.018 -4.677 1.00 1.00 H ATOM 1193 HD11 ILE A 219 5.282 2.043 -3.180 1.00 0.60 H ATOM 1194 HD12 ILE A 219 3.959 2.175 -4.340 1.00 0.69 H ATOM 1195 HD13 ILE A 219 3.934 0.909 -3.113 1.00 0.70 H ATOM 1196 N PHE A 220 -0.873 4.511 -1.725 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.318 4.532 -1.842 1.00 0.15 C ATOM 1198 C PHE A 220 -2.736 4.260 -3.273 1.00 0.17 C ATOM 1199 O PHE A 220 -2.670 5.144 -4.123 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.878 5.878 -1.383 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.723 6.125 0.089 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.546 6.645 0.601 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.760 5.833 0.958 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.407 6.870 1.957 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.626 6.056 2.314 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.448 6.574 2.815 1.00 0.34 C ATOM 1207 H PHE A 220 -0.368 5.347 -1.845 1.00 0.17 H ATOM 1208 HA PHE A 220 -2.715 3.751 -1.210 1.00 0.16 H ATOM 1209 HB2 PHE A 220 -2.369 6.671 -1.909 1.00 0.16 H ATOM 1210 HB3 PHE A 220 -3.931 5.919 -1.618 1.00 0.17 H ATOM 1211 HD1 PHE A 220 -0.732 6.876 -0.069 1.00 0.24 H ATOM 1212 HD2 PHE A 220 -4.682 5.427 0.565 1.00 0.33 H ATOM 1213 HE1 PHE A 220 -0.485 7.276 2.347 1.00 0.33 H ATOM 1214 HE2 PHE A 220 -4.441 5.824 2.981 1.00 0.43 H ATOM 1215 HZ PHE A 220 -2.344 6.749 3.876 1.00 0.41 H ATOM 1216 N ILE A 221 -3.141 3.034 -3.540 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.631 2.670 -4.854 1.00 0.19 C ATOM 1218 C ILE A 221 -5.144 2.669 -4.831 1.00 0.19 C ATOM 1219 O ILE A 221 -5.757 1.786 -4.241 1.00 0.22 O ATOM 1220 CB ILE A 221 -3.138 1.285 -5.290 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.624 1.189 -5.091 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.509 1.025 -6.744 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -1.007 -0.034 -5.720 1.00 0.67 C ATOM 1224 H ILE A 221 -3.133 2.361 -2.828 1.00 0.27 H ATOM 1225 HA ILE A 221 -3.277 3.399 -5.566 1.00 0.20 H ATOM 1226 HB ILE A 221 -3.631 0.547 -4.678 1.00 0.26 H ATOM 1227 HG12 ILE A 221 -1.154 2.056 -5.527 1.00 0.75 H ATOM 1228 HG13 ILE A 221 -1.410 1.165 -4.033 1.00 0.57 H ATOM 1229 HG21 ILE A 221 -3.050 1.773 -7.373 1.00 1.01 H ATOM 1230 HG22 ILE A 221 -4.582 1.070 -6.856 1.00 1.06 H ATOM 1231 HG23 ILE A 221 -3.159 0.046 -7.036 1.00 1.11 H ATOM 1232 HD11 ILE A 221 0.056 -0.037 -5.535 1.00 1.25 H ATOM 1233 HD12 ILE A 221 -1.189 -0.011 -6.784 1.00 1.40 H ATOM 1234 HD13 ILE A 221 -1.451 -0.920 -5.296 1.00 1.09 H ATOM 1235 N THR A 222 -5.743 3.655 -5.462 1.00 0.17 N ATOM 1236 CA THR A 222 -7.178 3.805 -5.411 1.00 0.20 C ATOM 1237 C THR A 222 -7.684 4.595 -6.613 1.00 0.22 C ATOM 1238 O THR A 222 -6.916 5.281 -7.286 1.00 0.22 O ATOM 1239 CB THR A 222 -7.606 4.513 -4.106 1.00 0.19 C ATOM 1240 OG1 THR A 222 -9.037 4.617 -4.046 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.978 5.902 -4.007 1.00 0.15 C ATOM 1242 H THR A 222 -5.205 4.299 -5.979 1.00 0.17 H ATOM 1243 HA THR A 222 -7.611 2.815 -5.421 1.00 0.24 H ATOM 1244 HB THR A 222 -7.265 3.926 -3.266 1.00 0.22 H ATOM 1245 HG1 THR A 222 -9.418 3.735 -3.888 1.00 0.27 H ATOM 1246 HG21 THR A 222 -5.902 5.815 -4.062 1.00 1.01 H ATOM 1247 HG22 THR A 222 -7.251 6.356 -3.065 1.00 1.04 H ATOM 1248 HG23 THR A 222 -7.333 6.517 -4.820 1.00 1.02 H ATOM 1249 N ALA A 223 -8.978 4.488 -6.884 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.593 5.222 -7.980 1.00 0.33 C ATOM 1251 C ALA A 223 -10.147 6.556 -7.496 1.00 0.34 C ATOM 1252 O ALA A 223 -10.827 7.263 -8.243 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.693 4.393 -8.619 1.00 0.39 C ATOM 1254 H ALA A 223 -9.536 3.899 -6.329 1.00 0.29 H ATOM 1255 HA ALA A 223 -8.832 5.407 -8.724 1.00 0.33 H ATOM 1256 HB1 ALA A 223 -11.450 4.169 -7.883 1.00 1.00 H ATOM 1257 HB2 ALA A 223 -10.275 3.472 -8.999 1.00 1.08 H ATOM 1258 HB3 ALA A 223 -11.136 4.949 -9.432 1.00 1.18 H ATOM 1259 N TYR A 224 -9.855 6.900 -6.246 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.318 8.161 -5.677 1.00 0.31 C ATOM 1261 C TYR A 224 -9.146 8.990 -5.157 1.00 0.29 C ATOM 1262 O TYR A 224 -8.948 9.113 -3.948 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.314 7.904 -4.544 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.464 7.012 -4.941 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.424 7.447 -5.844 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.593 5.738 -4.405 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.481 6.635 -6.203 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.645 4.920 -4.760 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.573 5.368 -5.687 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.638 4.558 -6.010 1.00 0.70 O ATOM 1271 H TYR A 224 -9.323 6.289 -5.690 1.00 0.27 H ATOM 1272 HA TYR A 224 -10.810 8.716 -6.460 1.00 0.35 H ATOM 1273 HB2 TYR A 224 -10.800 7.433 -3.722 1.00 0.32 H ATOM 1274 HB3 TYR A 224 -11.723 8.847 -4.214 1.00 0.40 H ATOM 1275 HD1 TYR A 224 -13.335 8.437 -6.269 1.00 0.62 H ATOM 1276 HD2 TYR A 224 -11.854 5.389 -3.701 1.00 0.38 H ATOM 1277 HE1 TYR A 224 -15.220 6.989 -6.906 1.00 0.77 H ATOM 1278 HE2 TYR A 224 -13.729 3.931 -4.332 1.00 0.53 H ATOM 1279 HH TYR A 224 -15.670 4.468 -6.970 1.00 1.18 H ATOM 1280 N PRO A 225 -8.352 9.575 -6.067 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.209 10.416 -5.699 1.00 0.30 C ATOM 1282 C PRO A 225 -7.623 11.671 -4.929 1.00 0.34 C ATOM 1283 O PRO A 225 -6.927 12.103 -4.009 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.593 10.792 -7.052 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.700 10.618 -8.030 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.487 9.452 -7.528 1.00 0.34 C ATOM 1287 HA PRO A 225 -6.489 9.863 -5.116 1.00 0.29 H ATOM 1288 HB2 PRO A 225 -6.246 11.816 -7.023 1.00 0.36 H ATOM 1289 HB3 PRO A 225 -5.767 10.130 -7.275 1.00 0.33 H ATOM 1290 HG2 PRO A 225 -8.317 11.504 -8.051 1.00 0.39 H ATOM 1291 HG3 PRO A 225 -7.301 10.410 -9.011 1.00 0.38 H ATOM 1292 HD2 PRO A 225 -9.518 9.531 -7.834 1.00 0.37 H ATOM 1293 HD3 PRO A 225 -8.056 8.525 -7.878 1.00 0.34 H ATOM 1294 N GLU A 226 -8.771 12.241 -5.292 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.247 13.476 -4.673 1.00 0.49 C ATOM 1296 C GLU A 226 -9.578 13.259 -3.198 1.00 0.47 C ATOM 1297 O GLU A 226 -9.520 14.189 -2.396 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.478 14.004 -5.410 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.682 13.087 -5.314 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.866 13.602 -6.097 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -12.960 13.297 -7.304 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -13.701 14.320 -5.509 1.00 0.94 O ATOM 1303 H GLU A 226 -9.309 11.820 -5.997 1.00 0.45 H ATOM 1304 HA GLU A 226 -8.455 14.207 -4.745 1.00 0.53 H ATOM 1305 HB2 GLU A 226 -10.749 14.963 -4.995 1.00 0.69 H ATOM 1306 HB3 GLU A 226 -10.232 14.130 -6.452 1.00 0.63 H ATOM 1307 HG2 GLU A 226 -11.411 12.114 -5.696 1.00 0.61 H ATOM 1308 HG3 GLU A 226 -11.965 12.998 -4.278 1.00 0.67 H ATOM 1309 N ARG A 227 -9.909 12.020 -2.849 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.244 11.661 -1.479 1.00 0.41 C ATOM 1311 C ARG A 227 -9.039 11.903 -0.576 1.00 0.40 C ATOM 1312 O ARG A 227 -9.175 12.206 0.607 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.667 10.188 -1.432 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.583 9.829 -0.275 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.820 9.656 1.028 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.666 9.126 2.095 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.511 9.414 3.387 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -10.593 10.296 3.770 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.282 8.832 4.293 1.00 2.05 N ATOM 1320 H ARG A 227 -9.928 11.321 -3.535 1.00 0.39 H ATOM 1321 HA ARG A 227 -11.065 12.283 -1.155 1.00 0.48 H ATOM 1322 HB2 ARG A 227 -11.177 9.945 -2.352 1.00 0.67 H ATOM 1323 HB3 ARG A 227 -9.777 9.577 -1.355 1.00 0.98 H ATOM 1324 HG2 ARG A 227 -12.303 10.622 -0.154 1.00 1.52 H ATOM 1325 HG3 ARG A 227 -12.097 8.909 -0.507 1.00 1.52 H ATOM 1326 HD2 ARG A 227 -9.994 8.975 0.862 1.00 0.91 H ATOM 1327 HD3 ARG A 227 -10.432 10.613 1.331 1.00 0.67 H ATOM 1328 HE ARG A 227 -12.383 8.499 1.831 1.00 1.84 H ATOM 1329 HH11 ARG A 227 -10.015 10.747 3.092 1.00 1.50 H ATOM 1330 HH12 ARG A 227 -10.480 10.516 4.746 1.00 1.80 H ATOM 1331 HH21 ARG A 227 -12.987 8.172 4.012 1.00 2.64 H ATOM 1332 HH22 ARG A 227 -12.166 9.042 5.269 1.00 2.23 H ATOM 1333 N LEU A 228 -7.860 11.787 -1.163 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.618 11.925 -0.430 1.00 0.35 C ATOM 1335 C LEU A 228 -6.067 13.341 -0.500 1.00 0.43 C ATOM 1336 O LEU A 228 -5.369 13.784 0.408 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.611 10.936 -0.975 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.859 9.507 -0.527 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.208 8.532 -1.473 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.323 9.309 0.873 1.00 0.31 C ATOM 1341 H LEU A 228 -7.824 11.597 -2.125 1.00 0.32 H ATOM 1342 HA LEU A 228 -6.815 11.675 0.599 1.00 0.37 H ATOM 1343 HB2 LEU A 228 -5.641 10.973 -2.056 1.00 0.35 H ATOM 1344 HB3 LEU A 228 -4.631 11.232 -0.643 1.00 0.40 H ATOM 1345 HG LEU A 228 -6.921 9.312 -0.513 1.00 0.27 H ATOM 1346 HD11 LEU A 228 -5.403 7.526 -1.137 1.00 1.07 H ATOM 1347 HD12 LEU A 228 -4.145 8.708 -1.490 1.00 1.07 H ATOM 1348 HD13 LEU A 228 -5.614 8.668 -2.464 1.00 1.09 H ATOM 1349 HD21 LEU A 228 -5.723 8.394 1.281 1.00 0.39 H ATOM 1350 HD22 LEU A 228 -5.617 10.143 1.493 1.00 0.47 H ATOM 1351 HD23 LEU A 228 -4.244 9.247 0.837 1.00 0.50 H ATOM 1457 N PRO A 236 -0.992 12.421 0.218 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.370 11.098 0.296 1.00 0.46 C ATOM 1459 C PRO A 236 1.001 11.090 -0.365 1.00 0.48 C ATOM 1460 O PRO A 236 1.176 11.602 -1.474 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.342 10.196 -0.473 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.111 11.123 -1.346 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.232 12.401 -0.569 1.00 0.37 C ATOM 1464 HA PRO A 236 -0.283 10.758 1.318 1.00 0.60 H ATOM 1465 HB2 PRO A 236 -0.785 9.476 -1.055 1.00 0.43 H ATOM 1466 HB3 PRO A 236 -1.988 9.682 0.222 1.00 0.53 H ATOM 1467 HG2 PRO A 236 -1.574 11.291 -2.266 1.00 0.63 H ATOM 1468 HG3 PRO A 236 -3.087 10.712 -1.550 1.00 0.63 H ATOM 1469 HD2 PRO A 236 -2.276 13.248 -1.235 1.00 0.48 H ATOM 1470 HD3 PRO A 236 -3.098 12.379 0.073 1.00 0.40 H ATOM 1471 N THR A 237 1.970 10.521 0.346 1.00 0.58 N ATOM 1472 CA THR A 237 3.344 10.442 -0.122 1.00 0.69 C ATOM 1473 C THR A 237 3.426 9.720 -1.461 1.00 0.54 C ATOM 1474 O THR A 237 4.179 10.117 -2.347 1.00 0.60 O ATOM 1475 CB THR A 237 4.210 9.700 0.907 1.00 0.88 C ATOM 1476 OG1 THR A 237 3.766 10.032 2.229 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.679 10.067 0.750 1.00 1.03 C ATOM 1478 H THR A 237 1.756 10.152 1.229 1.00 0.64 H ATOM 1479 HA THR A 237 3.725 11.446 -0.233 1.00 0.81 H ATOM 1480 HB THR A 237 4.099 8.636 0.753 1.00 0.80 H ATOM 1481 HG1 THR A 237 4.401 10.629 2.644 1.00 1.28 H ATOM 1482 HG21 THR A 237 6.008 9.815 -0.249 1.00 1.37 H ATOM 1483 HG22 THR A 237 6.267 9.521 1.471 1.00 1.50 H ATOM 1484 HG23 THR A 237 5.805 11.128 0.912 1.00 1.50 H ATOM 1485 N TYR A 238 2.645 8.658 -1.595 1.00 0.39 N ATOM 1486 CA TYR A 238 2.577 7.903 -2.835 1.00 0.27 C ATOM 1487 C TYR A 238 1.123 7.619 -3.185 1.00 0.24 C ATOM 1488 O TYR A 238 0.404 6.991 -2.406 1.00 0.26 O ATOM 1489 CB TYR A 238 3.356 6.591 -2.713 1.00 0.21 C ATOM 1490 CG TYR A 238 4.843 6.773 -2.521 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.664 7.094 -3.593 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.422 6.633 -1.267 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.022 7.266 -3.421 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.778 6.804 -1.085 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.578 7.097 -2.171 1.00 0.44 C ATOM 1496 OH TYR A 238 8.926 7.287 -1.986 1.00 0.52 O ATOM 1497 H TYR A 238 2.093 8.375 -0.838 1.00 0.40 H ATOM 1498 HA TYR A 238 3.015 8.505 -3.617 1.00 0.36 H ATOM 1499 HB2 TYR A 238 2.984 6.039 -1.865 1.00 0.24 H ATOM 1500 HB3 TYR A 238 3.206 6.007 -3.609 1.00 0.24 H ATOM 1501 HD1 TYR A 238 5.227 7.208 -4.574 1.00 0.36 H ATOM 1502 HD2 TYR A 238 4.794 6.382 -0.425 1.00 0.35 H ATOM 1503 HE1 TYR A 238 7.644 7.520 -4.270 1.00 0.48 H ATOM 1504 HE2 TYR A 238 7.209 6.694 -0.101 1.00 0.46 H ATOM 1505 HH TYR A 238 9.248 6.643 -1.345 1.00 0.93 H ATOM 1506 N LEU A 239 0.694 8.086 -4.346 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.693 7.944 -4.761 1.00 0.20 C ATOM 1508 C LEU A 239 -0.786 7.389 -6.178 1.00 0.22 C ATOM 1509 O LEU A 239 -0.381 8.040 -7.145 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.411 9.295 -4.661 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.850 9.327 -5.190 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.692 8.236 -4.548 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.470 10.692 -4.936 1.00 0.20 C ATOM 1514 H LEU A 239 1.329 8.535 -4.948 1.00 0.27 H ATOM 1515 HA LEU A 239 -1.166 7.247 -4.085 1.00 0.19 H ATOM 1516 HB2 LEU A 239 -1.428 9.590 -3.623 1.00 0.20 H ATOM 1517 HB3 LEU A 239 -0.835 10.023 -5.214 1.00 0.23 H ATOM 1518 HG LEU A 239 -2.840 9.156 -6.256 1.00 0.21 H ATOM 1519 HD11 LEU A 239 -3.292 7.268 -4.813 1.00 1.02 H ATOM 1520 HD12 LEU A 239 -4.710 8.313 -4.898 1.00 1.03 H ATOM 1521 HD13 LEU A 239 -3.671 8.350 -3.474 1.00 1.02 H ATOM 1522 HD21 LEU A 239 -3.523 10.870 -3.871 1.00 1.03 H ATOM 1523 HD22 LEU A 239 -4.464 10.720 -5.357 1.00 1.02 H ATOM 1524 HD23 LEU A 239 -2.862 11.455 -5.398 1.00 1.02 H ATOM 1525 N VAL A 240 -1.326 6.186 -6.286 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.511 5.534 -7.568 1.00 0.21 C ATOM 1527 C VAL A 240 -2.995 5.375 -7.853 1.00 0.20 C ATOM 1528 O VAL A 240 -3.747 4.860 -7.028 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.823 4.153 -7.610 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -1.032 3.483 -8.957 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.658 4.292 -7.309 1.00 0.30 C ATOM 1532 H VAL A 240 -1.633 5.724 -5.471 1.00 0.19 H ATOM 1533 HA VAL A 240 -1.072 6.160 -8.331 1.00 0.25 H ATOM 1534 HB VAL A 240 -1.266 3.528 -6.849 1.00 0.26 H ATOM 1535 HG11 VAL A 240 -0.556 2.513 -8.955 1.00 1.04 H ATOM 1536 HG12 VAL A 240 -0.598 4.093 -9.735 1.00 1.06 H ATOM 1537 HG13 VAL A 240 -2.089 3.364 -9.140 1.00 0.99 H ATOM 1538 HG21 VAL A 240 1.129 3.322 -7.352 1.00 1.08 H ATOM 1539 HG22 VAL A 240 0.786 4.714 -6.322 1.00 1.00 H ATOM 1540 HG23 VAL A 240 1.109 4.946 -8.042 1.00 1.12 H ATOM 1541 N THR A 241 -3.412 5.831 -9.015 1.00 0.31 N ATOM 1542 CA THR A 241 -4.817 5.807 -9.375 1.00 0.35 C ATOM 1543 C THR A 241 -5.179 4.541 -10.137 1.00 0.38 C ATOM 1544 O THR A 241 -4.378 4.014 -10.907 1.00 0.44 O ATOM 1545 CB THR A 241 -5.195 7.040 -10.209 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.273 7.199 -11.299 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.199 8.289 -9.347 1.00 0.43 C ATOM 1548 H THR A 241 -2.754 6.184 -9.653 1.00 0.41 H ATOM 1549 HA THR A 241 -5.391 5.835 -8.460 1.00 0.34 H ATOM 1550 HB THR A 241 -6.189 6.894 -10.604 1.00 0.47 H ATOM 1551 HG1 THR A 241 -3.684 6.431 -11.336 1.00 1.05 H ATOM 1552 HG21 THR A 241 -4.231 8.411 -8.881 1.00 1.04 H ATOM 1553 HG22 THR A 241 -5.958 8.196 -8.582 1.00 1.02 H ATOM 1554 HG23 THR A 241 -5.413 9.151 -9.961 1.00 0.95 H ATOM 1555 N LYS A 242 -6.390 4.056 -9.908 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.879 2.852 -10.563 1.00 0.46 C ATOM 1557 C LYS A 242 -7.866 3.200 -11.672 1.00 0.50 C ATOM 1558 O LYS A 242 -8.702 4.088 -11.503 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.525 1.930 -9.537 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.506 1.192 -8.690 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.098 0.739 -7.373 1.00 0.78 C ATOM 1562 CE LYS A 242 -8.139 -0.346 -7.557 1.00 0.61 C ATOM 1563 NZ LYS A 242 -8.724 -0.785 -6.261 1.00 0.58 N ATOM 1564 H LYS A 242 -6.975 4.527 -9.277 1.00 0.38 H ATOM 1565 HA LYS A 242 -6.031 2.347 -10.992 1.00 0.50 H ATOM 1566 HB2 LYS A 242 -8.150 2.520 -8.883 1.00 0.69 H ATOM 1567 HB3 LYS A 242 -8.135 1.202 -10.051 1.00 0.69 H ATOM 1568 HG2 LYS A 242 -6.166 0.324 -9.235 1.00 1.28 H ATOM 1569 HG3 LYS A 242 -5.672 1.848 -8.495 1.00 1.47 H ATOM 1570 HD2 LYS A 242 -6.311 0.363 -6.741 1.00 1.65 H ATOM 1571 HD3 LYS A 242 -7.557 1.589 -6.911 1.00 1.48 H ATOM 1572 HE2 LYS A 242 -8.928 0.029 -8.190 1.00 1.22 H ATOM 1573 HE3 LYS A 242 -7.665 -1.191 -8.031 1.00 1.17 H ATOM 1574 HZ1 LYS A 242 -8.958 0.047 -5.671 1.00 1.08 H ATOM 1575 HZ2 LYS A 242 -8.045 -1.387 -5.739 1.00 1.23 H ATOM 1576 HZ3 LYS A 242 -9.596 -1.336 -6.429 1.00 1.14 H ATOM 1577 N PRO A 243 -7.798 2.499 -12.821 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.851 1.406 -13.042 1.00 0.52 C ATOM 1579 C PRO A 243 -5.412 1.896 -13.193 1.00 0.43 C ATOM 1580 O PRO A 243 -5.147 2.896 -13.862 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.339 0.774 -14.344 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.060 1.851 -15.057 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.650 2.727 -13.999 1.00 0.62 C ATOM 1584 HA PRO A 243 -6.899 0.678 -12.244 1.00 0.53 H ATOM 1585 HB2 PRO A 243 -6.500 0.443 -14.913 1.00 0.74 H ATOM 1586 HB3 PRO A 243 -7.990 -0.058 -14.126 1.00 0.68 H ATOM 1587 HG2 PRO A 243 -7.368 2.415 -15.667 1.00 1.02 H ATOM 1588 HG3 PRO A 243 -8.841 1.427 -15.671 1.00 1.03 H ATOM 1589 HD2 PRO A 243 -8.603 3.750 -14.308 1.00 0.66 H ATOM 1590 HD3 PRO A 243 -9.664 2.432 -13.801 1.00 0.75 H ATOM 1591 N PHE A 244 -4.491 1.171 -12.582 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.096 1.582 -12.533 1.00 0.34 C ATOM 1593 C PHE A 244 -2.275 0.914 -13.630 1.00 0.31 C ATOM 1594 O PHE A 244 -2.720 -0.049 -14.258 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.504 1.237 -11.162 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.684 -0.203 -10.755 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.885 -1.200 -11.295 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.649 -0.557 -9.829 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.045 -2.519 -10.919 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.815 -1.873 -9.448 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.013 -2.856 -9.993 1.00 0.39 C ATOM 1602 H PHE A 244 -4.753 0.327 -12.157 1.00 0.45 H ATOM 1603 HA PHE A 244 -3.059 2.651 -12.671 1.00 0.35 H ATOM 1604 HB2 PHE A 244 -1.445 1.445 -11.174 1.00 0.34 H ATOM 1605 HB3 PHE A 244 -2.976 1.855 -10.412 1.00 0.37 H ATOM 1606 HD1 PHE A 244 -1.127 -0.937 -12.019 1.00 0.32 H ATOM 1607 HD2 PHE A 244 -4.277 0.211 -9.398 1.00 0.48 H ATOM 1608 HE1 PHE A 244 -1.416 -3.285 -11.346 1.00 0.35 H ATOM 1609 HE2 PHE A 244 -4.572 -2.135 -8.724 1.00 0.53 H ATOM 1610 HZ PHE A 244 -3.142 -3.887 -9.697 1.00 0.42 H ATOM 1611 N GLN A 245 -1.085 1.448 -13.861 1.00 0.26 N ATOM 1612 CA GLN A 245 -0.114 0.813 -14.736 1.00 0.26 C ATOM 1613 C GLN A 245 0.872 0.023 -13.891 1.00 0.24 C ATOM 1614 O GLN A 245 1.403 0.535 -12.903 1.00 0.23 O ATOM 1615 CB GLN A 245 0.650 1.850 -15.562 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.229 2.695 -16.467 1.00 0.41 C ATOM 1617 CD GLN A 245 0.571 3.655 -17.329 1.00 1.35 C ATOM 1618 OE1 GLN A 245 0.105 4.747 -17.655 1.00 2.09 O ATOM 1619 NE2 GLN A 245 1.773 3.252 -17.717 1.00 2.14 N ATOM 1620 H GLN A 245 -0.851 2.300 -13.428 1.00 0.26 H ATOM 1621 HA GLN A 245 -0.639 0.139 -15.396 1.00 0.29 H ATOM 1622 HB2 GLN A 245 1.172 2.512 -14.887 1.00 0.32 H ATOM 1623 HB3 GLN A 245 1.373 1.337 -16.177 1.00 0.34 H ATOM 1624 HG2 GLN A 245 -0.792 2.039 -17.112 1.00 0.88 H ATOM 1625 HG3 GLN A 245 -0.909 3.266 -15.852 1.00 0.82 H ATOM 1626 HE21 GLN A 245 2.080 2.365 -17.433 1.00 2.43 H ATOM 1627 HE22 GLN A 245 2.307 3.857 -18.279 1.00 2.78 H ATOM 1628 N GLU A 246 1.110 -1.222 -14.291 1.00 0.27 N ATOM 1629 CA GLU A 246 1.996 -2.120 -13.557 1.00 0.28 C ATOM 1630 C GLU A 246 3.402 -1.541 -13.456 1.00 0.25 C ATOM 1631 O GLU A 246 4.103 -1.758 -12.466 1.00 0.26 O ATOM 1632 CB GLU A 246 2.041 -3.489 -14.236 1.00 0.35 C ATOM 1633 CG GLU A 246 0.706 -4.207 -14.254 1.00 0.46 C ATOM 1634 CD GLU A 246 0.753 -5.500 -15.041 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.334 -6.486 -14.542 1.00 1.58 O ATOM 1636 OE2 GLU A 246 0.218 -5.535 -16.166 1.00 1.66 O ATOM 1637 H GLU A 246 0.676 -1.548 -15.110 1.00 0.30 H ATOM 1638 HA GLU A 246 1.594 -2.236 -12.562 1.00 0.29 H ATOM 1639 HB2 GLU A 246 2.370 -3.361 -15.252 1.00 0.33 H ATOM 1640 HB3 GLU A 246 2.748 -4.110 -13.716 1.00 0.41 H ATOM 1641 HG2 GLU A 246 0.417 -4.432 -13.239 1.00 0.68 H ATOM 1642 HG3 GLU A 246 -0.027 -3.559 -14.700 1.00 0.71 H ATOM 1643 N SER A 247 3.799 -0.801 -14.483 1.00 0.24 N ATOM 1644 CA SER A 247 5.089 -0.134 -14.505 1.00 0.25 C ATOM 1645 C SER A 247 5.165 0.930 -13.414 1.00 0.22 C ATOM 1646 O SER A 247 6.103 0.946 -12.612 1.00 0.25 O ATOM 1647 CB SER A 247 5.314 0.488 -15.882 1.00 0.30 C ATOM 1648 OG SER A 247 4.156 1.186 -16.311 1.00 1.34 O ATOM 1649 H SER A 247 3.205 -0.701 -15.259 1.00 0.25 H ATOM 1650 HA SER A 247 5.851 -0.877 -14.324 1.00 0.29 H ATOM 1651 HB2 SER A 247 6.140 1.181 -15.832 1.00 0.98 H ATOM 1652 HB3 SER A 247 5.537 -0.290 -16.596 1.00 1.00 H ATOM 1653 HG SER A 247 4.411 1.855 -16.957 1.00 1.73 H ATOM 1654 N THR A 248 4.162 1.805 -13.385 1.00 0.19 N ATOM 1655 CA THR A 248 4.063 2.850 -12.372 1.00 0.18 C ATOM 1656 C THR A 248 4.125 2.258 -10.967 1.00 0.17 C ATOM 1657 O THR A 248 4.834 2.769 -10.103 1.00 0.18 O ATOM 1658 CB THR A 248 2.743 3.629 -12.524 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.635 4.166 -13.850 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.644 4.753 -11.501 1.00 0.20 C ATOM 1661 H THR A 248 3.467 1.751 -14.077 1.00 0.19 H ATOM 1662 HA THR A 248 4.891 3.537 -12.502 1.00 0.19 H ATOM 1663 HB THR A 248 1.924 2.945 -12.360 1.00 0.20 H ATOM 1664 HG1 THR A 248 3.519 4.330 -14.204 1.00 0.95 H ATOM 1665 HG21 THR A 248 2.616 4.328 -10.506 1.00 1.08 H ATOM 1666 HG22 THR A 248 1.743 5.322 -11.675 1.00 1.03 H ATOM 1667 HG23 THR A 248 3.504 5.401 -11.591 1.00 0.98 H ATOM 1668 N VAL A 249 3.389 1.176 -10.751 1.00 0.16 N ATOM 1669 CA VAL A 249 3.363 0.518 -9.458 1.00 0.16 C ATOM 1670 C VAL A 249 4.753 0.032 -9.070 1.00 0.16 C ATOM 1671 O VAL A 249 5.289 0.461 -8.052 1.00 0.17 O ATOM 1672 CB VAL A 249 2.369 -0.656 -9.454 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.330 -1.341 -8.099 1.00 0.17 C ATOM 1674 CG2 VAL A 249 0.990 -0.157 -9.843 1.00 0.19 C ATOM 1675 H VAL A 249 2.843 0.813 -11.482 1.00 0.17 H ATOM 1676 HA VAL A 249 3.034 1.241 -8.725 1.00 0.17 H ATOM 1677 HB VAL A 249 2.691 -1.377 -10.188 1.00 0.17 H ATOM 1678 HG11 VAL A 249 1.641 -2.173 -8.136 1.00 1.05 H ATOM 1679 HG12 VAL A 249 2.005 -0.636 -7.350 1.00 1.01 H ATOM 1680 HG13 VAL A 249 3.317 -1.702 -7.851 1.00 1.03 H ATOM 1681 HG21 VAL A 249 1.040 0.314 -10.815 1.00 1.08 H ATOM 1682 HG22 VAL A 249 0.648 0.562 -9.112 1.00 1.03 H ATOM 1683 HG23 VAL A 249 0.302 -0.989 -9.881 1.00 0.99 H ATOM 1684 N ARG A 250 5.345 -0.828 -9.902 1.00 0.17 N ATOM 1685 CA ARG A 250 6.694 -1.338 -9.649 1.00 0.19 C ATOM 1686 C ARG A 250 7.658 -0.194 -9.367 1.00 0.20 C ATOM 1687 O ARG A 250 8.476 -0.258 -8.448 1.00 0.23 O ATOM 1688 CB ARG A 250 7.198 -2.145 -10.842 1.00 0.21 C ATOM 1689 CG ARG A 250 6.588 -3.530 -10.955 1.00 0.24 C ATOM 1690 CD ARG A 250 7.203 -4.303 -12.110 1.00 0.31 C ATOM 1691 NE ARG A 250 6.740 -5.690 -12.161 1.00 1.23 N ATOM 1692 CZ ARG A 250 6.881 -6.485 -13.224 1.00 1.66 C ATOM 1693 NH1 ARG A 250 7.479 -6.037 -14.322 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.429 -7.735 -13.187 1.00 2.69 N ATOM 1695 H ARG A 250 4.865 -1.123 -10.709 1.00 0.18 H ATOM 1696 HA ARG A 250 6.650 -1.977 -8.783 1.00 0.20 H ATOM 1697 HB2 ARG A 250 6.971 -1.603 -11.747 1.00 0.23 H ATOM 1698 HB3 ARG A 250 8.269 -2.253 -10.761 1.00 0.22 H ATOM 1699 HG2 ARG A 250 6.765 -4.069 -10.036 1.00 0.27 H ATOM 1700 HG3 ARG A 250 5.525 -3.434 -11.122 1.00 0.28 H ATOM 1701 HD2 ARG A 250 6.935 -3.814 -13.033 1.00 0.98 H ATOM 1702 HD3 ARG A 250 8.276 -4.295 -11.997 1.00 1.04 H ATOM 1703 HE ARG A 250 6.305 -6.046 -11.357 1.00 1.91 H ATOM 1704 HH11 ARG A 250 7.830 -5.100 -14.361 1.00 1.55 H ATOM 1705 HH12 ARG A 250 7.586 -6.641 -15.120 1.00 2.13 H ATOM 1706 HH21 ARG A 250 5.981 -8.089 -12.362 1.00 3.25 H ATOM 1707 HH22 ARG A 250 6.537 -8.330 -13.989 1.00 3.04 H ATOM 1708 N THR A 251 7.531 0.853 -10.163 1.00 0.19 N ATOM 1709 CA THR A 251 8.304 2.066 -9.987 1.00 0.21 C ATOM 1710 C THR A 251 8.094 2.660 -8.591 1.00 0.20 C ATOM 1711 O THR A 251 9.053 2.897 -7.860 1.00 0.26 O ATOM 1712 CB THR A 251 7.909 3.088 -11.072 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.274 2.578 -12.364 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.561 4.442 -10.857 1.00 0.26 C ATOM 1715 H THR A 251 6.890 0.804 -10.906 1.00 0.20 H ATOM 1716 HA THR A 251 9.348 1.820 -10.112 1.00 0.23 H ATOM 1717 HB THR A 251 6.836 3.216 -11.042 1.00 0.23 H ATOM 1718 HG1 THR A 251 7.858 1.711 -12.495 1.00 0.49 H ATOM 1719 HG21 THR A 251 8.188 5.134 -11.599 1.00 1.03 H ATOM 1720 HG22 THR A 251 9.633 4.349 -10.955 1.00 1.02 H ATOM 1721 HG23 THR A 251 8.317 4.806 -9.871 1.00 1.04 H ATOM 1722 N THR A 252 6.834 2.845 -8.211 1.00 0.18 N ATOM 1723 CA THR A 252 6.490 3.494 -6.951 1.00 0.17 C ATOM 1724 C THR A 252 7.008 2.706 -5.740 1.00 0.17 C ATOM 1725 O THR A 252 7.554 3.295 -4.805 1.00 0.20 O ATOM 1726 CB THR A 252 4.964 3.693 -6.832 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.464 4.357 -8.001 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.619 4.525 -5.612 1.00 0.17 C ATOM 1729 H THR A 252 6.111 2.530 -8.796 1.00 0.20 H ATOM 1730 HA THR A 252 6.953 4.470 -6.950 1.00 0.19 H ATOM 1731 HB THR A 252 4.491 2.726 -6.740 1.00 0.19 H ATOM 1732 HG1 THR A 252 4.685 3.838 -8.786 1.00 0.22 H ATOM 1733 HG21 THR A 252 4.992 4.036 -4.724 1.00 1.01 H ATOM 1734 HG22 THR A 252 3.547 4.633 -5.541 1.00 1.01 H ATOM 1735 HG23 THR A 252 5.073 5.500 -5.702 1.00 1.06 H ATOM 1736 N ILE A 253 6.845 1.380 -5.761 1.00 0.16 N ATOM 1737 CA ILE A 253 7.361 0.524 -4.692 1.00 0.17 C ATOM 1738 C ILE A 253 8.856 0.746 -4.493 1.00 0.19 C ATOM 1739 O ILE A 253 9.331 0.888 -3.367 1.00 0.21 O ATOM 1740 CB ILE A 253 7.103 -0.980 -4.973 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.673 -1.364 -4.599 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.093 -1.861 -4.225 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.639 -0.960 -5.614 1.00 0.19 C ATOM 1744 H ILE A 253 6.355 0.966 -6.507 1.00 0.15 H ATOM 1745 HA ILE A 253 6.847 0.788 -3.780 1.00 0.18 H ATOM 1746 HB ILE A 253 7.242 -1.150 -6.032 1.00 0.19 H ATOM 1747 HG12 ILE A 253 5.613 -2.433 -4.475 1.00 0.22 H ATOM 1748 HG13 ILE A 253 5.420 -0.882 -3.669 1.00 0.20 H ATOM 1749 HG21 ILE A 253 9.094 -1.647 -4.569 1.00 0.84 H ATOM 1750 HG22 ILE A 253 7.862 -2.899 -4.409 1.00 0.92 H ATOM 1751 HG23 ILE A 253 8.023 -1.659 -3.166 1.00 0.98 H ATOM 1752 HD11 ILE A 253 4.639 0.116 -5.717 1.00 0.20 H ATOM 1753 HD12 ILE A 253 3.663 -1.292 -5.291 1.00 0.21 H ATOM 1754 HD13 ILE A 253 4.877 -1.410 -6.569 1.00 0.21 H ATOM 1755 N SER A 254 9.583 0.797 -5.594 1.00 0.21 N ATOM 1756 CA SER A 254 11.028 0.920 -5.555 1.00 0.26 C ATOM 1757 C SER A 254 11.453 2.288 -5.015 1.00 0.26 C ATOM 1758 O SER A 254 12.550 2.434 -4.480 1.00 0.32 O ATOM 1759 CB SER A 254 11.586 0.680 -6.956 1.00 0.33 C ATOM 1760 OG SER A 254 13.006 0.678 -6.969 1.00 1.17 O ATOM 1761 H SER A 254 9.133 0.749 -6.466 1.00 0.21 H ATOM 1762 HA SER A 254 11.405 0.155 -4.894 1.00 0.28 H ATOM 1763 HB2 SER A 254 11.235 -0.281 -7.307 1.00 0.93 H ATOM 1764 HB3 SER A 254 11.230 1.454 -7.617 1.00 1.06 H ATOM 1765 HG SER A 254 13.337 0.501 -6.078 1.00 1.74 H ATOM 1766 N GLN A 255 10.580 3.282 -5.148 1.00 0.24 N ATOM 1767 CA GLN A 255 10.848 4.612 -4.614 1.00 0.29 C ATOM 1768 C GLN A 255 10.570 4.637 -3.121 1.00 0.26 C ATOM 1769 O GLN A 255 11.369 5.139 -2.330 1.00 0.30 O ATOM 1770 CB GLN A 255 9.967 5.647 -5.303 1.00 0.39 C ATOM 1771 CG GLN A 255 9.931 5.507 -6.809 1.00 0.87 C ATOM 1772 CD GLN A 255 11.303 5.594 -7.455 1.00 1.68 C ATOM 1773 OE1 GLN A 255 11.987 4.583 -7.632 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.714 6.796 -7.818 1.00 2.20 N ATOM 1775 H GLN A 255 9.740 3.122 -5.628 1.00 0.24 H ATOM 1776 HA GLN A 255 11.885 4.849 -4.790 1.00 0.35 H ATOM 1777 HB2 GLN A 255 8.958 5.548 -4.930 1.00 1.06 H ATOM 1778 HB3 GLN A 255 10.334 6.630 -5.061 1.00 1.15 H ATOM 1779 HG2 GLN A 255 9.499 4.550 -7.051 1.00 1.05 H ATOM 1780 HG3 GLN A 255 9.308 6.285 -7.207 1.00 1.42 H ATOM 1781 HE21 GLN A 255 11.119 7.561 -7.650 1.00 2.26 H ATOM 1782 HE22 GLN A 255 12.591 6.876 -8.248 1.00 2.80 H ATOM 1783 N ALA A 256 9.422 4.090 -2.753 1.00 0.23 N ATOM 1784 CA ALA A 256 9.024 3.987 -1.354 1.00 0.26 C ATOM 1785 C ALA A 256 10.034 3.168 -0.560 1.00 0.28 C ATOM 1786 O ALA A 256 10.239 3.387 0.632 1.00 0.36 O ATOM 1787 CB ALA A 256 7.640 3.366 -1.246 1.00 0.27 C ATOM 1788 H ALA A 256 8.813 3.759 -3.450 1.00 0.22 H ATOM 1789 HA ALA A 256 8.980 4.986 -0.944 1.00 0.32 H ATOM 1790 HB1 ALA A 256 7.337 3.340 -0.211 1.00 1.05 H ATOM 1791 HB2 ALA A 256 7.665 2.361 -1.640 1.00 1.08 H ATOM 1792 HB3 ALA A 256 6.936 3.958 -1.813 1.00 1.01 H ATOM 1793 N LEU A 257 10.662 2.222 -1.232 1.00 0.26 N ATOM 1794 CA LEU A 257 11.657 1.377 -0.616 1.00 0.34 C ATOM 1795 C LEU A 257 13.055 1.749 -1.090 1.00 0.49 C ATOM 1796 O LEU A 257 13.982 0.939 -1.032 1.00 0.77 O ATOM 1797 CB LEU A 257 11.346 -0.069 -0.946 1.00 0.32 C ATOM 1798 CG LEU A 257 10.001 -0.563 -0.426 1.00 0.49 C ATOM 1799 CD1 LEU A 257 9.780 -2.003 -0.832 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.931 -0.414 1.082 1.00 0.92 C ATOM 1801 H LEU A 257 10.435 2.069 -2.173 1.00 0.23 H ATOM 1802 HA LEU A 257 11.596 1.511 0.452 1.00 0.39 H ATOM 1803 HB2 LEU A 257 11.354 -0.178 -2.017 1.00 0.54 H ATOM 1804 HB3 LEU A 257 12.119 -0.685 -0.531 1.00 0.54 H ATOM 1805 HG LEU A 257 9.211 0.034 -0.862 1.00 1.12 H ATOM 1806 HD11 LEU A 257 9.806 -2.078 -1.910 1.00 1.61 H ATOM 1807 HD12 LEU A 257 8.821 -2.338 -0.467 1.00 1.70 H ATOM 1808 HD13 LEU A 257 10.563 -2.615 -0.411 1.00 1.42 H ATOM 1809 HD21 LEU A 257 9.959 0.634 1.341 1.00 1.51 H ATOM 1810 HD22 LEU A 257 10.775 -0.917 1.529 1.00 1.46 H ATOM 1811 HD23 LEU A 257 9.014 -0.851 1.447 1.00 1.52 H