ATOM 86 N ARG A 136 -2.839 -12.980 -3.842 1.00 0.00 N ATOM 87 CA ARG A 136 -1.944 -11.938 -4.373 1.00 0.00 C ATOM 88 C ARG A 136 -2.766 -10.898 -5.159 1.00 0.00 C ATOM 89 O ARG A 136 -3.694 -11.245 -5.892 1.00 0.00 O ATOM 90 CB ARG A 136 -0.813 -12.527 -5.234 1.00 0.00 C ATOM 91 CG ARG A 136 0.309 -13.209 -4.428 1.00 0.00 C ATOM 92 CD ARG A 136 -0.130 -14.571 -3.867 1.00 0.00 C ATOM 93 NE ARG A 136 0.988 -15.308 -3.263 1.00 0.00 N ATOM 94 CZ ARG A 136 0.927 -16.504 -2.711 1.00 0.00 C ATOM 95 NH1 ARG A 136 -0.161 -17.222 -2.715 1.00 0.00 N1+ ATOM 96 NH2 ARG A 136 1.977 -17.002 -2.129 1.00 0.00 N ATOM 97 H ARG A 136 -3.236 -13.642 -4.500 1.00 0.00 H ATOM 98 HA ARG A 136 -1.459 -11.428 -3.532 1.00 0.00 H ATOM 99 HB2 ARG A 136 -1.230 -13.227 -5.963 1.00 0.00 H ATOM 100 HB3 ARG A 136 -0.356 -11.708 -5.789 1.00 0.00 H ATOM 101 HG2 ARG A 136 1.152 -13.372 -5.103 1.00 0.00 H ATOM 102 HG3 ARG A 136 0.645 -12.553 -3.617 1.00 0.00 H ATOM 103 HD2 ARG A 136 -0.878 -14.408 -3.094 1.00 0.00 H ATOM 104 HD3 ARG A 136 -0.561 -15.167 -4.675 1.00 0.00 H ATOM 105 HE ARG A 136 1.817 -14.769 -3.030 1.00 0.00 H ATOM 106 HH11 ARG A 136 -1.021 -16.811 -3.064 1.00 0.00 H ATOM 107 HH12 ARG A 136 -0.179 -18.133 -2.285 1.00 0.00 H ATOM 108 HH21 ARG A 136 2.816 -16.446 -2.073 1.00 0.00 H ATOM 109 HH22 ARG A 136 1.945 -17.910 -1.698 1.00 0.00 H ATOM 110 N ILE A 137 -2.407 -9.632 -4.982 1.00 0.00 N ATOM 111 CA ILE A 137 -3.098 -8.399 -5.376 1.00 0.00 C ATOM 112 C ILE A 137 -2.090 -7.529 -6.130 1.00 0.00 C ATOM 113 O ILE A 137 -1.019 -7.255 -5.600 1.00 0.00 O ATOM 114 CB ILE A 137 -3.541 -7.634 -4.101 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.143 -8.498 -2.979 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.465 -6.445 -4.424 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.415 -9.280 -3.320 1.00 0.00 C ATOM 118 H ILE A 137 -1.622 -9.494 -4.366 1.00 0.00 H ATOM 119 HA ILE A 137 -3.959 -8.615 -6.004 1.00 0.00 H ATOM 120 HB ILE A 137 -2.630 -7.216 -3.671 1.00 0.00 H ATOM 121 HG12 ILE A 137 -3.386 -9.213 -2.641 1.00 0.00 H ATOM 122 HG13 ILE A 137 -4.368 -7.836 -2.144 1.00 0.00 H ATOM 123 HG21 ILE A 137 -4.469 -5.725 -3.589 1.00 0.00 H ATOM 124 HG22 ILE A 137 -4.106 -5.932 -5.313 1.00 0.00 H ATOM 125 HG23 ILE A 137 -5.479 -6.781 -4.624 1.00 0.00 H ATOM 126 HD11 ILE A 137 -5.229 -9.930 -4.172 1.00 0.00 H ATOM 127 HD12 ILE A 137 -5.698 -9.891 -2.461 1.00 0.00 H ATOM 128 HD13 ILE A 137 -6.233 -8.600 -3.544 1.00 0.00 H ATOM 129 N GLU A 138 -2.394 -7.084 -7.347 1.00 0.00 N ATOM 130 CA GLU A 138 -1.446 -6.304 -8.171 1.00 0.00 C ATOM 131 C GLU A 138 -2.021 -5.008 -8.743 1.00 0.00 C ATOM 132 O GLU A 138 -3.232 -4.896 -8.978 1.00 0.00 O ATOM 133 CB GLU A 138 -0.811 -7.171 -9.266 1.00 0.00 C ATOM 134 CG GLU A 138 -1.784 -7.613 -10.367 1.00 0.00 C ATOM 135 CD GLU A 138 -1.079 -8.513 -11.399 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.493 -7.985 -12.374 1.00 0.00 O ATOM 137 OE2 GLU A 138 -1.107 -9.762 -11.252 1.00 0.00 O ATOM 138 H GLU A 138 -3.298 -7.320 -7.725 1.00 0.00 H ATOM 139 HA GLU A 138 -0.628 -5.992 -7.527 1.00 0.00 H ATOM 140 HB2 GLU A 138 0.021 -6.627 -9.706 1.00 0.00 H ATOM 141 HB3 GLU A 138 -0.381 -8.039 -8.792 1.00 0.00 H ATOM 142 HG2 GLU A 138 -2.619 -8.154 -9.915 1.00 0.00 H ATOM 143 HG3 GLU A 138 -2.192 -6.733 -10.867 1.00 0.00 H ATOM 144 N PHE A 139 -1.137 -4.022 -8.954 1.00 0.00 N ATOM 145 CA PHE A 139 -1.581 -2.639 -9.279 1.00 0.00 C ATOM 146 C PHE A 139 -0.857 -1.971 -10.452 1.00 0.00 C ATOM 147 O PHE A 139 -1.506 -1.321 -11.275 1.00 0.00 O ATOM 148 CB PHE A 139 -1.490 -1.730 -8.041 1.00 0.00 C ATOM 149 CG PHE A 139 -1.721 -2.473 -6.762 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.631 -3.108 -6.150 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.026 -2.619 -6.259 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.842 -3.912 -5.024 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.234 -3.441 -5.153 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.146 -4.101 -4.549 1.00 0.00 C ATOM 155 H PHE A 139 -0.176 -4.207 -8.638 1.00 0.00 H ATOM 156 HA PHE A 139 -2.637 -2.674 -9.548 1.00 0.00 H ATOM 157 HB2 PHE A 139 -0.506 -1.255 -7.994 1.00 0.00 H ATOM 158 HB3 PHE A 139 -2.248 -0.948 -8.086 1.00 0.00 H ATOM 159 HD1 PHE A 139 0.372 -2.947 -6.543 1.00 0.00 H ATOM 160 HD2 PHE A 139 -3.869 -2.114 -6.711 1.00 0.00 H ATOM 161 HE1 PHE A 139 -0.011 -4.377 -4.526 1.00 0.00 H ATOM 162 HE2 PHE A 139 -4.240 -3.556 -4.779 1.00 0.00 H ATOM 163 HZ PHE A 139 -2.309 -4.748 -3.705 1.00 0.00 H ATOM 164 N ASP A 140 0.473 -2.084 -10.521 1.00 0.00 N ATOM 165 CA ASP A 140 1.295 -1.350 -11.499 1.00 0.00 C ATOM 166 C ASP A 140 2.537 -2.177 -11.879 1.00 0.00 C ATOM 167 O ASP A 140 2.567 -2.834 -12.921 1.00 0.00 O ATOM 168 CB ASP A 140 1.645 0.020 -10.887 1.00 0.00 C ATOM 169 CG ASP A 140 2.111 1.052 -11.928 1.00 0.00 C ATOM 170 OD1 ASP A 140 2.992 0.738 -12.765 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.584 2.192 -11.904 1.00 0.00 O ATOM 172 H ASP A 140 0.970 -2.644 -9.842 1.00 0.00 H ATOM 173 HA ASP A 140 0.714 -1.185 -12.409 1.00 0.00 H ATOM 174 HB2 ASP A 140 0.759 0.399 -10.387 1.00 0.00 H ATOM 175 HB3 ASP A 140 2.392 -0.086 -10.101 1.00 0.00 H ATOM 176 N ASP A 141 3.506 -2.237 -10.964 1.00 0.00 N ATOM 177 CA ASP A 141 4.589 -3.234 -10.913 1.00 0.00 C ATOM 178 C ASP A 141 4.758 -3.813 -9.484 1.00 0.00 C ATOM 179 O ASP A 141 5.659 -4.606 -9.205 1.00 0.00 O ATOM 180 CB ASP A 141 5.881 -2.596 -11.459 1.00 0.00 C ATOM 181 CG ASP A 141 6.884 -3.592 -12.070 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.570 -4.792 -12.258 1.00 0.00 O ATOM 183 OD2 ASP A 141 8.015 -3.153 -12.394 1.00 0.00 O ATOM 184 H ASP A 141 3.449 -1.581 -10.198 1.00 0.00 H ATOM 185 HA ASP A 141 4.304 -4.064 -11.559 1.00 0.00 H ATOM 186 HB2 ASP A 141 5.615 -1.888 -12.247 1.00 0.00 H ATOM 187 HB3 ASP A 141 6.360 -2.031 -10.657 1.00 0.00 H ATOM 188 N LEU A 142 3.879 -3.395 -8.561 1.00 0.00 N ATOM 189 CA LEU A 142 3.730 -3.855 -7.188 1.00 0.00 C ATOM 190 C LEU A 142 2.758 -5.024 -7.118 1.00 0.00 C ATOM 191 O LEU A 142 1.672 -4.977 -7.706 1.00 0.00 O ATOM 192 CB LEU A 142 3.167 -2.670 -6.374 1.00 0.00 C ATOM 193 CG LEU A 142 2.846 -2.960 -4.898 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.154 -3.048 -4.124 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.924 -1.877 -4.344 1.00 0.00 C ATOM 196 H LEU A 142 3.195 -2.717 -8.836 1.00 0.00 H ATOM 197 HA LEU A 142 4.689 -4.191 -6.797 1.00 0.00 H ATOM 198 HB2 LEU A 142 3.840 -1.824 -6.437 1.00 0.00 H ATOM 199 HB3 LEU A 142 2.275 -2.318 -6.871 1.00 0.00 H ATOM 200 HG LEU A 142 2.312 -3.900 -4.781 1.00 0.00 H ATOM 201 HD11 LEU A 142 4.814 -2.234 -4.426 1.00 0.00 H ATOM 202 HD12 LEU A 142 4.653 -3.984 -4.366 1.00 0.00 H ATOM 203 HD13 LEU A 142 3.951 -3.020 -3.052 1.00 0.00 H ATOM 204 HD21 LEU A 142 1.682 -2.078 -3.302 1.00 0.00 H ATOM 205 HD22 LEU A 142 1.015 -1.841 -4.934 1.00 0.00 H ATOM 206 HD23 LEU A 142 2.365 -0.904 -4.447 1.00 0.00 H ATOM 207 N VAL A 143 3.132 -6.015 -6.312 1.00 0.00 N ATOM 208 CA VAL A 143 2.262 -7.135 -5.927 1.00 0.00 C ATOM 209 C VAL A 143 2.294 -7.387 -4.429 1.00 0.00 C ATOM 210 O VAL A 143 3.309 -7.771 -3.857 1.00 0.00 O ATOM 211 CB VAL A 143 2.573 -8.438 -6.676 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.356 -9.373 -6.554 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.924 -8.124 -8.136 1.00 0.00 C ATOM 214 H VAL A 143 4.087 -5.982 -5.961 1.00 0.00 H ATOM 215 HA VAL A 143 1.250 -6.851 -6.197 1.00 0.00 H ATOM 216 HB VAL A 143 3.437 -8.931 -6.225 1.00 0.00 H ATOM 217 HG11 VAL A 143 1.558 -10.309 -7.070 1.00 0.00 H ATOM 218 HG12 VAL A 143 1.126 -9.599 -5.502 1.00 0.00 H ATOM 219 HG13 VAL A 143 0.482 -8.897 -6.999 1.00 0.00 H ATOM 220 HG21 VAL A 143 3.907 -7.631 -8.141 1.00 0.00 H ATOM 221 HG22 VAL A 143 2.984 -9.045 -8.711 1.00 0.00 H ATOM 222 HG23 VAL A 143 2.172 -7.449 -8.561 1.00 0.00 H ATOM 223 N ILE A 144 1.128 -7.232 -3.824 1.00 0.00 N ATOM 224 CA ILE A 144 0.785 -7.413 -2.413 1.00 0.00 C ATOM 225 C ILE A 144 0.225 -8.808 -2.195 1.00 0.00 C ATOM 226 O ILE A 144 -0.445 -9.348 -3.065 1.00 0.00 O ATOM 227 CB ILE A 144 -0.199 -6.290 -2.062 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.641 -5.037 -1.772 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.169 -6.584 -0.914 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.172 -3.846 -1.294 1.00 0.00 C ATOM 231 H ILE A 144 0.340 -7.038 -4.437 1.00 0.00 H ATOM 232 HA ILE A 144 1.657 -7.326 -1.778 1.00 0.00 H ATOM 233 HB ILE A 144 -0.799 -6.105 -2.943 1.00 0.00 H ATOM 234 HG12 ILE A 144 1.336 -5.262 -0.977 1.00 0.00 H ATOM 235 HG13 ILE A 144 1.236 -4.746 -2.645 1.00 0.00 H ATOM 236 HG21 ILE A 144 -1.669 -7.539 -1.064 1.00 0.00 H ATOM 237 HG22 ILE A 144 -0.615 -6.576 0.013 1.00 0.00 H ATOM 238 HG23 ILE A 144 -1.946 -5.820 -0.871 1.00 0.00 H ATOM 239 HD11 ILE A 144 -0.266 -3.899 -0.195 1.00 0.00 H ATOM 240 HD12 ILE A 144 0.371 -2.962 -1.624 1.00 0.00 H ATOM 241 HD13 ILE A 144 -1.157 -3.810 -1.752 1.00 0.00 H ATOM 242 N ASP A 145 0.526 -9.426 -1.058 1.00 0.00 N ATOM 243 CA ASP A 145 0.376 -10.868 -0.901 1.00 0.00 C ATOM 244 C ASP A 145 -0.114 -11.215 0.521 1.00 0.00 C ATOM 245 O ASP A 145 0.688 -11.284 1.457 1.00 0.00 O ATOM 246 CB ASP A 145 1.754 -11.468 -1.204 1.00 0.00 C ATOM 247 CG ASP A 145 1.786 -12.994 -1.303 1.00 0.00 C ATOM 248 OD1 ASP A 145 0.849 -13.653 -0.801 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.749 -13.544 -1.888 1.00 0.00 O ATOM 250 H ASP A 145 1.172 -8.979 -0.420 1.00 0.00 H ATOM 251 HA ASP A 145 -0.317 -11.245 -1.655 1.00 0.00 H ATOM 252 HB2 ASP A 145 2.191 -10.964 -2.065 1.00 0.00 H ATOM 253 HB3 ASP A 145 2.413 -11.220 -0.408 1.00 0.00 H ATOM 254 N ASN A 146 -1.418 -11.459 0.706 1.00 0.00 N ATOM 255 CA ASN A 146 -1.957 -11.969 1.985 1.00 0.00 C ATOM 256 C ASN A 146 -1.743 -13.480 2.135 1.00 0.00 C ATOM 257 O ASN A 146 -1.771 -14.006 3.247 1.00 0.00 O ATOM 258 CB ASN A 146 -3.437 -11.592 2.124 1.00 0.00 C ATOM 259 CG ASN A 146 -3.993 -11.897 3.510 1.00 0.00 C ATOM 260 OD1 ASN A 146 -3.725 -11.200 4.481 1.00 0.00 O ATOM 261 ND2 ASN A 146 -4.782 -12.939 3.659 1.00 0.00 N ATOM 262 H ASN A 146 -2.034 -11.457 -0.102 1.00 0.00 H ATOM 263 HA ASN A 146 -1.421 -11.487 2.802 1.00 0.00 H ATOM 264 HB2 ASN A 146 -3.513 -10.522 1.986 1.00 0.00 H ATOM 265 HB3 ASN A 146 -4.037 -12.091 1.365 1.00 0.00 H ATOM 266 HD21 ASN A 146 -4.937 -13.589 2.892 1.00 0.00 H ATOM 267 HD22 ASN A 146 -5.136 -13.145 4.580 1.00 0.00 H ATOM 268 N GLY A 147 -1.445 -14.161 1.025 1.00 0.00 N ATOM 269 CA GLY A 147 -0.970 -15.548 1.019 1.00 0.00 C ATOM 270 C GLY A 147 0.328 -15.767 1.821 1.00 0.00 C ATOM 271 O GLY A 147 0.609 -16.897 2.228 1.00 0.00 O ATOM 272 H GLY A 147 -1.398 -13.630 0.161 1.00 0.00 H ATOM 273 HA2 GLY A 147 -1.753 -16.187 1.426 1.00 0.00 H ATOM 274 HA3 GLY A 147 -0.782 -15.843 -0.013 1.00 0.00 H ATOM 275 N GLY A 148 1.090 -14.699 2.105 1.00 0.00 N ATOM 276 CA GLY A 148 2.280 -14.711 2.972 1.00 0.00 C ATOM 277 C GLY A 148 2.516 -13.441 3.813 1.00 0.00 C ATOM 278 O GLY A 148 3.618 -13.270 4.340 1.00 0.00 O ATOM 279 H GLY A 148 0.863 -13.842 1.618 1.00 0.00 H ATOM 280 HA2 GLY A 148 2.201 -15.545 3.667 1.00 0.00 H ATOM 281 HA3 GLY A 148 3.161 -14.874 2.351 1.00 0.00 H ATOM 282 N ARG A 149 1.519 -12.546 3.923 1.00 0.00 N ATOM 283 CA ARG A 149 1.587 -11.205 4.556 1.00 0.00 C ATOM 284 C ARG A 149 2.855 -10.410 4.190 1.00 0.00 C ATOM 285 O ARG A 149 3.590 -9.933 5.063 1.00 0.00 O ATOM 286 CB ARG A 149 1.350 -11.300 6.072 1.00 0.00 C ATOM 287 CG ARG A 149 -0.101 -11.655 6.456 1.00 0.00 C ATOM 288 CD ARG A 149 -0.336 -11.671 7.981 1.00 0.00 C ATOM 289 NE ARG A 149 0.191 -10.477 8.677 1.00 0.00 N ATOM 290 CZ ARG A 149 -0.349 -9.272 8.763 1.00 0.00 C ATOM 291 NH1 ARG A 149 -1.539 -8.974 8.339 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 0.315 -8.276 9.275 1.00 0.00 N ATOM 293 H ARG A 149 0.652 -12.785 3.463 1.00 0.00 H ATOM 294 HA ARG A 149 0.774 -10.609 4.144 1.00 0.00 H ATOM 295 HB2 ARG A 149 2.042 -12.037 6.474 1.00 0.00 H ATOM 296 HB3 ARG A 149 1.576 -10.327 6.509 1.00 0.00 H ATOM 297 HG2 ARG A 149 -0.774 -10.928 6.002 1.00 0.00 H ATOM 298 HG3 ARG A 149 -0.353 -12.636 6.057 1.00 0.00 H ATOM 299 HD2 ARG A 149 -1.404 -11.786 8.177 1.00 0.00 H ATOM 300 HD3 ARG A 149 0.169 -12.551 8.389 1.00 0.00 H ATOM 301 HE ARG A 149 1.106 -10.574 9.087 1.00 0.00 H ATOM 302 HH11 ARG A 149 -2.134 -9.683 7.950 1.00 0.00 H ATOM 303 HH12 ARG A 149 -1.822 -7.997 8.398 1.00 0.00 H ATOM 304 HH21 ARG A 149 1.247 -8.396 9.632 1.00 0.00 H ATOM 305 HH22 ARG A 149 -0.137 -7.360 9.261 1.00 0.00 H ATOM 306 N SER A 150 3.134 -10.305 2.893 1.00 0.00 N ATOM 307 CA SER A 150 4.295 -9.566 2.353 1.00 0.00 C ATOM 308 C SER A 150 3.988 -8.949 0.982 1.00 0.00 C ATOM 309 O SER A 150 2.844 -8.989 0.531 1.00 0.00 O ATOM 310 CB SER A 150 5.510 -10.502 2.283 1.00 0.00 C ATOM 311 OG SER A 150 6.696 -9.738 2.161 1.00 0.00 O ATOM 312 H SER A 150 2.453 -10.689 2.241 1.00 0.00 H ATOM 313 HA SER A 150 4.537 -8.746 3.025 1.00 0.00 H ATOM 314 HB2 SER A 150 5.572 -11.089 3.199 1.00 0.00 H ATOM 315 HB3 SER A 150 5.410 -11.184 1.434 1.00 0.00 H ATOM 316 HG SER A 150 7.452 -10.349 2.053 1.00 0.00 H ATOM 317 N VAL A 151 4.981 -8.345 0.319 1.00 0.00 N ATOM 318 CA VAL A 151 4.853 -7.793 -1.047 1.00 0.00 C ATOM 319 C VAL A 151 6.180 -7.870 -1.827 1.00 0.00 C ATOM 320 O VAL A 151 7.275 -7.697 -1.269 1.00 0.00 O ATOM 321 CB VAL A 151 4.233 -6.373 -1.127 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.574 -5.910 0.167 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.108 -5.287 -1.723 1.00 0.00 C ATOM 324 H VAL A 151 5.903 -8.394 0.739 1.00 0.00 H ATOM 325 HA VAL A 151 4.098 -8.400 -1.548 1.00 0.00 H ATOM 326 HB VAL A 151 3.424 -6.420 -1.837 1.00 0.00 H ATOM 327 HG11 VAL A 151 4.271 -5.988 0.997 1.00 0.00 H ATOM 328 HG12 VAL A 151 3.256 -4.869 0.076 1.00 0.00 H ATOM 329 HG13 VAL A 151 2.714 -6.568 0.327 1.00 0.00 H ATOM 330 HG21 VAL A 151 6.038 -5.242 -1.189 1.00 0.00 H ATOM 331 HG22 VAL A 151 5.288 -5.485 -2.776 1.00 0.00 H ATOM 332 HG23 VAL A 151 4.593 -4.339 -1.644 1.00 0.00 H ATOM 333 N THR A 152 6.039 -8.009 -3.148 1.00 0.00 N ATOM 334 CA THR A 152 7.082 -7.841 -4.175 1.00 0.00 C ATOM 335 C THR A 152 6.845 -6.521 -4.907 1.00 0.00 C ATOM 336 O THR A 152 5.707 -6.206 -5.239 1.00 0.00 O ATOM 337 CB THR A 152 7.036 -8.943 -5.258 1.00 0.00 C ATOM 338 OG1 THR A 152 6.607 -10.194 -4.749 1.00 0.00 O ATOM 339 CG2 THR A 152 8.401 -9.196 -5.882 1.00 0.00 C ATOM 340 H THR A 152 5.081 -8.015 -3.487 1.00 0.00 H ATOM 341 HA THR A 152 8.062 -7.849 -3.705 1.00 0.00 H ATOM 342 HB THR A 152 6.381 -8.617 -6.073 1.00 0.00 H ATOM 343 HG1 THR A 152 5.684 -10.088 -4.445 1.00 0.00 H ATOM 344 HG21 THR A 152 9.087 -9.543 -5.113 1.00 0.00 H ATOM 345 HG22 THR A 152 8.766 -8.284 -6.351 1.00 0.00 H ATOM 346 HG23 THR A 152 8.313 -9.971 -6.650 1.00 0.00 H ATOM 347 N LEU A 153 7.893 -5.779 -5.257 1.00 0.00 N ATOM 348 CA LEU A 153 7.812 -4.759 -6.306 1.00 0.00 C ATOM 349 C LEU A 153 8.836 -5.103 -7.382 1.00 0.00 C ATOM 350 O LEU A 153 9.966 -5.460 -7.049 1.00 0.00 O ATOM 351 CB LEU A 153 8.068 -3.362 -5.728 1.00 0.00 C ATOM 352 CG LEU A 153 8.047 -2.269 -6.807 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.686 -1.660 -6.959 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.050 -1.163 -6.554 1.00 0.00 C ATOM 355 H LEU A 153 8.821 -6.023 -4.936 1.00 0.00 H ATOM 356 HA LEU A 153 6.820 -4.741 -6.762 1.00 0.00 H ATOM 357 HB2 LEU A 153 7.344 -3.141 -4.947 1.00 0.00 H ATOM 358 HB3 LEU A 153 9.040 -3.341 -5.265 1.00 0.00 H ATOM 359 HG LEU A 153 8.276 -2.685 -7.772 1.00 0.00 H ATOM 360 HD11 LEU A 153 6.153 -2.249 -7.695 1.00 0.00 H ATOM 361 HD12 LEU A 153 6.804 -0.626 -7.295 1.00 0.00 H ATOM 362 HD13 LEU A 153 6.171 -1.725 -6.009 1.00 0.00 H ATOM 363 HD21 LEU A 153 10.039 -1.606 -6.438 1.00 0.00 H ATOM 364 HD22 LEU A 153 8.748 -0.618 -5.661 1.00 0.00 H ATOM 365 HD23 LEU A 153 9.064 -0.512 -7.427 1.00 0.00 H ATOM 366 N ASN A 154 8.470 -4.930 -8.651 1.00 0.00 N ATOM 367 CA ASN A 154 9.412 -4.904 -9.767 1.00 0.00 C ATOM 368 C ASN A 154 10.202 -6.237 -9.904 1.00 0.00 C ATOM 369 O ASN A 154 11.366 -6.275 -10.308 1.00 0.00 O ATOM 370 CB ASN A 154 10.195 -3.570 -9.703 1.00 0.00 C ATOM 371 CG ASN A 154 11.233 -3.386 -10.800 1.00 0.00 C ATOM 372 OD1 ASN A 154 12.430 -3.276 -10.557 1.00 0.00 O ATOM 373 ND2 ASN A 154 10.812 -3.335 -12.043 1.00 0.00 N ATOM 374 H ASN A 154 7.500 -4.691 -8.844 1.00 0.00 H ATOM 375 HA ASN A 154 8.805 -4.821 -10.657 1.00 0.00 H ATOM 376 HB2 ASN A 154 9.479 -2.754 -9.810 1.00 0.00 H ATOM 377 HB3 ASN A 154 10.650 -3.441 -8.720 1.00 0.00 H ATOM 378 HD21 ASN A 154 9.808 -3.347 -12.238 1.00 0.00 H ATOM 379 HD22 ASN A 154 11.487 -3.202 -12.779 1.00 0.00 H ATOM 380 N GLY A 155 9.557 -7.347 -9.496 1.00 0.00 N ATOM 381 CA GLY A 155 10.147 -8.688 -9.375 1.00 0.00 C ATOM 382 C GLY A 155 11.276 -8.805 -8.339 1.00 0.00 C ATOM 383 O GLY A 155 12.140 -9.672 -8.468 1.00 0.00 O ATOM 384 H GLY A 155 8.579 -7.240 -9.288 1.00 0.00 H ATOM 385 HA2 GLY A 155 9.359 -9.391 -9.093 1.00 0.00 H ATOM 386 HA3 GLY A 155 10.549 -8.991 -10.337 1.00 0.00 H ATOM 387 N GLU A 156 11.312 -7.905 -7.352 1.00 0.00 N ATOM 388 CA GLU A 156 12.507 -7.633 -6.527 1.00 0.00 C ATOM 389 C GLU A 156 12.221 -7.350 -5.035 1.00 0.00 C ATOM 390 O GLU A 156 13.050 -6.788 -4.317 1.00 0.00 O ATOM 391 CB GLU A 156 13.337 -6.508 -7.164 1.00 0.00 C ATOM 392 CG GLU A 156 14.836 -6.774 -6.957 1.00 0.00 C ATOM 393 CD GLU A 156 15.684 -5.558 -7.380 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.881 -4.627 -6.559 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.178 -5.523 -8.536 1.00 0.00 O ATOM 396 H GLU A 156 10.545 -7.237 -7.301 1.00 0.00 H ATOM 397 HA GLU A 156 13.115 -8.538 -6.534 1.00 0.00 H ATOM 398 HB2 GLU A 156 13.153 -6.471 -8.239 1.00 0.00 H ATOM 399 HB3 GLU A 156 13.030 -5.556 -6.729 1.00 0.00 H ATOM 400 HG2 GLU A 156 15.035 -7.042 -5.915 1.00 0.00 H ATOM 401 HG3 GLU A 156 15.116 -7.646 -7.551 1.00 0.00 H ATOM 402 N LEU A 157 11.071 -7.827 -4.548 1.00 0.00 N ATOM 403 CA LEU A 157 10.877 -8.273 -3.164 1.00 0.00 C ATOM 404 C LEU A 157 11.033 -7.132 -2.144 1.00 0.00 C ATOM 405 O LEU A 157 12.051 -7.043 -1.450 1.00 0.00 O ATOM 406 CB LEU A 157 11.818 -9.471 -2.895 1.00 0.00 C ATOM 407 CG LEU A 157 11.640 -10.658 -3.865 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.949 -11.438 -3.981 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.503 -11.567 -3.402 1.00 0.00 C ATOM 410 H LEU A 157 10.395 -8.135 -5.225 1.00 0.00 H ATOM 411 HA LEU A 157 9.860 -8.650 -3.068 1.00 0.00 H ATOM 412 HB2 LEU A 157 12.849 -9.123 -2.956 1.00 0.00 H ATOM 413 HB3 LEU A 157 11.658 -9.817 -1.873 1.00 0.00 H ATOM 414 HG LEU A 157 11.400 -10.309 -4.869 1.00 0.00 H ATOM 415 HD11 LEU A 157 13.255 -11.808 -3.003 1.00 0.00 H ATOM 416 HD12 LEU A 157 13.721 -10.774 -4.383 1.00 0.00 H ATOM 417 HD13 LEU A 157 12.819 -12.277 -4.668 1.00 0.00 H ATOM 418 HD21 LEU A 157 10.354 -12.367 -4.128 1.00 0.00 H ATOM 419 HD22 LEU A 157 9.580 -10.991 -3.317 1.00 0.00 H ATOM 420 HD23 LEU A 157 10.742 -12.003 -2.434 1.00 0.00 H ATOM 421 N VAL A 158 10.027 -6.247 -2.054 1.00 0.00 N ATOM 422 CA VAL A 158 10.076 -5.106 -1.110 1.00 0.00 C ATOM 423 C VAL A 158 10.255 -5.618 0.310 1.00 0.00 C ATOM 424 O VAL A 158 11.135 -5.161 1.039 1.00 0.00 O ATOM 425 CB VAL A 158 8.782 -4.268 -1.044 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.824 -3.166 0.032 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.358 -3.684 -2.365 1.00 0.00 C ATOM 428 H VAL A 158 9.196 -6.393 -2.612 1.00 0.00 H ATOM 429 HA VAL A 158 10.916 -4.473 -1.391 1.00 0.00 H ATOM 430 HB VAL A 158 7.982 -4.941 -0.780 1.00 0.00 H ATOM 431 HG11 VAL A 158 7.917 -2.563 -0.003 1.00 0.00 H ATOM 432 HG12 VAL A 158 8.885 -3.635 1.020 1.00 0.00 H ATOM 433 HG13 VAL A 158 9.673 -2.500 -0.112 1.00 0.00 H ATOM 434 HG21 VAL A 158 7.400 -3.182 -2.221 1.00 0.00 H ATOM 435 HG22 VAL A 158 9.115 -2.994 -2.736 1.00 0.00 H ATOM 436 HG23 VAL A 158 8.213 -4.504 -3.054 1.00 0.00 H ATOM 437 N ASP A 159 9.342 -6.519 0.692 1.00 0.00 N ATOM 438 CA ASP A 159 9.013 -6.846 2.074 1.00 0.00 C ATOM 439 C ASP A 159 8.691 -5.616 2.951 1.00 0.00 C ATOM 440 O ASP A 159 9.528 -5.094 3.691 1.00 0.00 O ATOM 441 CB ASP A 159 10.118 -7.719 2.675 1.00 0.00 C ATOM 442 CG ASP A 159 10.494 -9.003 1.908 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.730 -9.485 1.038 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.575 -9.568 2.213 1.00 0.00 O ATOM 445 H ASP A 159 8.723 -6.871 -0.028 1.00 0.00 H ATOM 446 HA ASP A 159 8.096 -7.422 2.041 1.00 0.00 H ATOM 447 HB2 ASP A 159 10.980 -7.059 2.664 1.00 0.00 H ATOM 448 HB3 ASP A 159 9.860 -7.975 3.705 1.00 0.00 H ATOM 449 N PHE A 160 7.440 -5.152 2.876 1.00 0.00 N ATOM 450 CA PHE A 160 6.882 -4.130 3.771 1.00 0.00 C ATOM 451 C PHE A 160 6.900 -4.567 5.256 1.00 0.00 C ATOM 452 O PHE A 160 6.963 -5.759 5.576 1.00 0.00 O ATOM 453 CB PHE A 160 5.466 -3.779 3.291 1.00 0.00 C ATOM 454 CG PHE A 160 5.418 -2.718 2.206 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.414 -1.360 2.572 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.416 -3.047 0.835 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.445 -0.372 1.582 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.407 -2.060 -0.146 1.00 0.00 C ATOM 459 CZ PHE A 160 5.444 -0.719 0.229 1.00 0.00 C ATOM 460 H PHE A 160 6.805 -5.603 2.236 1.00 0.00 H ATOM 461 HA PHE A 160 7.488 -3.225 3.702 1.00 0.00 H ATOM 462 HB2 PHE A 160 4.952 -4.677 2.947 1.00 0.00 H ATOM 463 HB3 PHE A 160 4.902 -3.394 4.140 1.00 0.00 H ATOM 464 HD1 PHE A 160 5.430 -1.062 3.608 1.00 0.00 H ATOM 465 HD2 PHE A 160 5.453 -4.048 0.469 1.00 0.00 H ATOM 466 HE1 PHE A 160 5.516 0.660 1.864 1.00 0.00 H ATOM 467 HE2 PHE A 160 5.424 -2.356 -1.180 1.00 0.00 H ATOM 468 HZ PHE A 160 5.536 0.037 -0.523 1.00 0.00 H ATOM 469 N THR A 161 6.825 -3.594 6.175 1.00 0.00 N ATOM 470 CA THR A 161 6.709 -3.826 7.639 1.00 0.00 C ATOM 471 C THR A 161 5.347 -4.451 7.976 1.00 0.00 C ATOM 472 O THR A 161 4.478 -4.498 7.110 1.00 0.00 O ATOM 473 CB THR A 161 6.920 -2.544 8.477 1.00 0.00 C ATOM 474 OG1 THR A 161 5.701 -1.909 8.798 1.00 0.00 O ATOM 475 CG2 THR A 161 7.781 -1.492 7.782 1.00 0.00 C ATOM 476 H THR A 161 6.696 -2.645 5.854 1.00 0.00 H ATOM 477 HA THR A 161 7.489 -4.525 7.934 1.00 0.00 H ATOM 478 HB THR A 161 7.403 -2.826 9.413 1.00 0.00 H ATOM 479 HG1 THR A 161 5.905 -1.235 9.470 1.00 0.00 H ATOM 480 HG21 THR A 161 8.721 -1.949 7.478 1.00 0.00 H ATOM 481 HG22 THR A 161 7.982 -0.671 8.469 1.00 0.00 H ATOM 482 HG23 THR A 161 7.254 -1.104 6.907 1.00 0.00 H ATOM 483 N SER A 162 5.098 -4.887 9.214 1.00 0.00 N ATOM 484 CA SER A 162 3.769 -5.394 9.606 1.00 0.00 C ATOM 485 C SER A 162 2.650 -4.362 9.391 1.00 0.00 C ATOM 486 O SER A 162 1.729 -4.616 8.611 1.00 0.00 O ATOM 487 CB SER A 162 3.789 -5.914 11.045 1.00 0.00 C ATOM 488 OG SER A 162 4.256 -4.928 11.954 1.00 0.00 O ATOM 489 H SER A 162 5.794 -4.779 9.939 1.00 0.00 H ATOM 490 HA SER A 162 3.536 -6.246 8.964 1.00 0.00 H ATOM 491 HB2 SER A 162 2.784 -6.235 11.329 1.00 0.00 H ATOM 492 HB3 SER A 162 4.449 -6.781 11.079 1.00 0.00 H ATOM 493 HG SER A 162 4.369 -5.353 12.831 1.00 0.00 H ATOM 494 N ALA A 163 2.738 -3.174 10.004 1.00 0.00 N ATOM 495 CA ALA A 163 1.728 -2.132 9.805 1.00 0.00 C ATOM 496 C ALA A 163 1.732 -1.556 8.395 1.00 0.00 C ATOM 497 O ALA A 163 0.670 -1.241 7.873 1.00 0.00 O ATOM 498 CB ALA A 163 1.952 -0.942 10.722 1.00 0.00 C ATOM 499 H ALA A 163 3.522 -3.003 10.619 1.00 0.00 H ATOM 500 HA ALA A 163 0.742 -2.546 10.011 1.00 0.00 H ATOM 501 HB1 ALA A 163 2.904 -0.469 10.461 1.00 0.00 H ATOM 502 HB2 ALA A 163 1.145 -0.233 10.512 1.00 0.00 H ATOM 503 HB3 ALA A 163 1.934 -1.258 11.763 1.00 0.00 H ATOM 504 N GLU A 164 2.903 -1.373 7.784 1.00 0.00 N ATOM 505 CA GLU A 164 2.958 -0.768 6.457 1.00 0.00 C ATOM 506 C GLU A 164 2.346 -1.725 5.434 1.00 0.00 C ATOM 507 O GLU A 164 1.465 -1.319 4.675 1.00 0.00 O ATOM 508 CB GLU A 164 4.372 -0.281 6.122 1.00 0.00 C ATOM 509 CG GLU A 164 4.807 0.819 7.112 1.00 0.00 C ATOM 510 CD GLU A 164 6.099 1.566 6.709 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.445 1.615 5.504 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.773 2.131 7.604 1.00 0.00 O ATOM 513 H GLU A 164 3.766 -1.636 8.256 1.00 0.00 H ATOM 514 HA GLU A 164 2.324 0.113 6.447 1.00 0.00 H ATOM 515 HB2 GLU A 164 5.070 -1.117 6.148 1.00 0.00 H ATOM 516 HB3 GLU A 164 4.351 0.130 5.116 1.00 0.00 H ATOM 517 HG2 GLU A 164 3.993 1.530 7.225 1.00 0.00 H ATOM 518 HG3 GLU A 164 4.946 0.382 8.099 1.00 0.00 H ATOM 519 N TYR A 165 2.643 -3.025 5.522 1.00 0.00 N ATOM 520 CA TYR A 165 1.874 -4.020 4.786 1.00 0.00 C ATOM 521 C TYR A 165 0.394 -4.018 5.195 1.00 0.00 C ATOM 522 O TYR A 165 -0.434 -4.077 4.294 1.00 0.00 O ATOM 523 CB TYR A 165 2.457 -5.432 4.908 1.00 0.00 C ATOM 524 CG TYR A 165 1.466 -6.483 4.461 1.00 0.00 C ATOM 525 CD1 TYR A 165 1.019 -6.549 3.121 1.00 0.00 C ATOM 526 CD2 TYR A 165 0.825 -7.236 5.462 1.00 0.00 C ATOM 527 CE1 TYR A 165 -0.026 -7.436 2.799 1.00 0.00 C ATOM 528 CE2 TYR A 165 -0.254 -8.076 5.134 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.670 -8.194 3.797 1.00 0.00 C ATOM 530 OH TYR A 165 -1.728 -8.979 3.471 1.00 0.00 O ATOM 531 H TYR A 165 3.306 -3.347 6.223 1.00 0.00 H ATOM 532 HA TYR A 165 1.899 -3.750 3.728 1.00 0.00 H ATOM 533 HB2 TYR A 165 3.372 -5.515 4.327 1.00 0.00 H ATOM 534 HB3 TYR A 165 2.696 -5.625 5.953 1.00 0.00 H ATOM 535 HD1 TYR A 165 1.391 -5.865 2.356 1.00 0.00 H ATOM 536 HD2 TYR A 165 1.108 -7.094 6.499 1.00 0.00 H ATOM 537 HE1 TYR A 165 -0.413 -7.479 1.807 1.00 0.00 H ATOM 538 HE2 TYR A 165 -0.802 -8.587 5.900 1.00 0.00 H ATOM 539 HH TYR A 165 -2.138 -9.403 4.245 1.00 0.00 H ATOM 540 N ASP A 166 0.013 -3.909 6.478 1.00 0.00 N ATOM 541 CA ASP A 166 -1.405 -3.853 6.838 1.00 0.00 C ATOM 542 C ASP A 166 -2.157 -2.697 6.160 1.00 0.00 C ATOM 543 O ASP A 166 -3.171 -2.912 5.488 1.00 0.00 O ATOM 544 CB ASP A 166 -1.583 -3.744 8.347 1.00 0.00 C ATOM 545 CG ASP A 166 -1.230 -4.994 9.175 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.373 -6.137 8.678 1.00 0.00 O ATOM 547 OD2 ASP A 166 -0.868 -4.839 10.368 1.00 0.00 O ATOM 548 H ASP A 166 0.688 -3.861 7.242 1.00 0.00 H ATOM 549 HA ASP A 166 -1.889 -4.772 6.525 1.00 0.00 H ATOM 550 HB2 ASP A 166 -1.026 -2.893 8.718 1.00 0.00 H ATOM 551 HB3 ASP A 166 -2.623 -3.496 8.464 1.00 0.00 H ATOM 552 N LEU A 167 -1.649 -1.471 6.304 1.00 0.00 N ATOM 553 CA LEU A 167 -2.276 -0.263 5.782 1.00 0.00 C ATOM 554 C LEU A 167 -2.250 -0.271 4.252 1.00 0.00 C ATOM 555 O LEU A 167 -3.242 0.080 3.601 1.00 0.00 O ATOM 556 CB LEU A 167 -1.616 0.945 6.484 1.00 0.00 C ATOM 557 CG LEU A 167 -0.304 1.469 5.885 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.539 2.587 4.877 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.556 2.045 7.001 1.00 0.00 C ATOM 560 H LEU A 167 -0.794 -1.359 6.843 1.00 0.00 H ATOM 561 HA LEU A 167 -3.325 -0.276 6.073 1.00 0.00 H ATOM 562 HB2 LEU A 167 -2.330 1.764 6.520 1.00 0.00 H ATOM 563 HB3 LEU A 167 -1.405 0.657 7.518 1.00 0.00 H ATOM 564 HG LEU A 167 0.245 0.667 5.418 1.00 0.00 H ATOM 565 HD11 LEU A 167 -1.177 2.239 4.069 1.00 0.00 H ATOM 566 HD12 LEU A 167 0.417 2.895 4.463 1.00 0.00 H ATOM 567 HD13 LEU A 167 -1.014 3.432 5.376 1.00 0.00 H ATOM 568 HD21 LEU A 167 1.493 2.411 6.587 1.00 0.00 H ATOM 569 HD22 LEU A 167 0.771 1.254 7.718 1.00 0.00 H ATOM 570 HD23 LEU A 167 0.008 2.838 7.501 1.00 0.00 H ATOM 571 N LEU A 168 -1.155 -0.784 3.681 1.00 0.00 N ATOM 572 CA LEU A 168 -1.028 -0.895 2.230 1.00 0.00 C ATOM 573 C LEU A 168 -2.020 -1.947 1.697 1.00 0.00 C ATOM 574 O LEU A 168 -2.831 -1.605 0.850 1.00 0.00 O ATOM 575 CB LEU A 168 0.436 -1.161 1.849 1.00 0.00 C ATOM 576 CG LEU A 168 0.891 -0.780 0.428 1.00 0.00 C ATOM 577 CD1 LEU A 168 2.043 -1.703 0.029 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.187 -0.681 -0.644 1.00 0.00 C ATOM 579 H LEU A 168 -0.411 -1.139 4.294 1.00 0.00 H ATOM 580 HA LEU A 168 -1.311 0.066 1.801 1.00 0.00 H ATOM 581 HB2 LEU A 168 1.066 -0.551 2.491 1.00 0.00 H ATOM 582 HB3 LEU A 168 0.656 -2.209 2.059 1.00 0.00 H ATOM 583 HG LEU A 168 1.317 0.211 0.477 1.00 0.00 H ATOM 584 HD11 LEU A 168 1.760 -2.748 0.155 1.00 0.00 H ATOM 585 HD12 LEU A 168 2.880 -1.500 0.690 1.00 0.00 H ATOM 586 HD13 LEU A 168 2.346 -1.516 -1.001 1.00 0.00 H ATOM 587 HD21 LEU A 168 -0.759 0.234 -0.504 1.00 0.00 H ATOM 588 HD22 LEU A 168 -0.873 -1.514 -0.611 1.00 0.00 H ATOM 589 HD23 LEU A 168 0.281 -0.679 -1.626 1.00 0.00 H ATOM 590 N TRP A 169 -2.059 -3.169 2.243 1.00 0.00 N ATOM 591 CA TRP A 169 -3.107 -4.171 1.975 1.00 0.00 C ATOM 592 C TRP A 169 -4.511 -3.599 2.071 1.00 0.00 C ATOM 593 O TRP A 169 -5.273 -3.746 1.126 1.00 0.00 O ATOM 594 CB TRP A 169 -3.026 -5.349 2.947 1.00 0.00 C ATOM 595 CG TRP A 169 -4.229 -6.249 2.990 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.244 -6.172 3.877 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.594 -7.324 2.075 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.246 -7.057 3.525 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.910 -7.779 2.400 1.00 0.00 C ATOM 600 CE3 TRP A 169 -3.947 -7.962 1.003 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.572 -8.762 1.648 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.584 -8.983 0.273 1.00 0.00 C ATOM 603 CH2 TRP A 169 -5.897 -9.372 0.578 1.00 0.00 C ATOM 604 H TRP A 169 -1.358 -3.390 2.942 1.00 0.00 H ATOM 605 HA TRP A 169 -2.989 -4.565 0.964 1.00 0.00 H ATOM 606 HB2 TRP A 169 -2.193 -5.921 2.633 1.00 0.00 H ATOM 607 HB3 TRP A 169 -2.763 -5.019 3.940 1.00 0.00 H ATOM 608 HD1 TRP A 169 -5.278 -5.479 4.703 1.00 0.00 H ATOM 609 HE1 TRP A 169 -7.119 -7.148 4.037 1.00 0.00 H ATOM 610 HE3 TRP A 169 -2.936 -7.682 0.774 1.00 0.00 H ATOM 611 HZ2 TRP A 169 -7.583 -9.056 1.883 1.00 0.00 H ATOM 612 HZ3 TRP A 169 -4.037 -9.491 -0.508 1.00 0.00 H ATOM 613 HH2 TRP A 169 -6.379 -10.150 -0.002 1.00 0.00 H ATOM 614 N LEU A 170 -4.853 -2.918 3.164 1.00 0.00 N ATOM 615 CA LEU A 170 -6.155 -2.261 3.327 1.00 0.00 C ATOM 616 C LEU A 170 -6.475 -1.345 2.133 1.00 0.00 C ATOM 617 O LEU A 170 -7.519 -1.481 1.467 1.00 0.00 O ATOM 618 CB LEU A 170 -6.080 -1.446 4.635 1.00 0.00 C ATOM 619 CG LEU A 170 -6.779 -2.034 5.864 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.277 -1.760 5.779 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.540 -3.535 6.054 1.00 0.00 C ATOM 622 H LEU A 170 -4.190 -2.888 3.936 1.00 0.00 H ATOM 623 HA LEU A 170 -6.948 -3.005 3.378 1.00 0.00 H ATOM 624 HB2 LEU A 170 -5.041 -1.282 4.905 1.00 0.00 H ATOM 625 HB3 LEU A 170 -6.475 -0.451 4.453 1.00 0.00 H ATOM 626 HG LEU A 170 -6.400 -1.512 6.740 1.00 0.00 H ATOM 627 HD11 LEU A 170 -8.732 -2.056 6.714 1.00 0.00 H ATOM 628 HD12 LEU A 170 -8.725 -2.313 4.956 1.00 0.00 H ATOM 629 HD13 LEU A 170 -8.454 -0.693 5.650 1.00 0.00 H ATOM 630 HD21 LEU A 170 -7.011 -4.108 5.254 1.00 0.00 H ATOM 631 HD22 LEU A 170 -6.980 -3.847 7.002 1.00 0.00 H ATOM 632 HD23 LEU A 170 -5.467 -3.755 6.037 1.00 0.00 H ATOM 633 N LEU A 171 -5.524 -0.463 1.819 1.00 0.00 N ATOM 634 CA LEU A 171 -5.652 0.513 0.748 1.00 0.00 C ATOM 635 C LEU A 171 -5.850 -0.206 -0.603 1.00 0.00 C ATOM 636 O LEU A 171 -6.851 0.006 -1.286 1.00 0.00 O ATOM 637 CB LEU A 171 -4.357 1.341 0.748 1.00 0.00 C ATOM 638 CG LEU A 171 -4.233 2.580 1.639 1.00 0.00 C ATOM 639 CD1 LEU A 171 -2.955 3.297 1.206 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.371 3.592 1.563 1.00 0.00 C ATOM 641 H LEU A 171 -4.606 -0.579 2.243 1.00 0.00 H ATOM 642 HA LEU A 171 -6.531 1.149 0.918 1.00 0.00 H ATOM 643 HB2 LEU A 171 -3.522 0.697 1.007 1.00 0.00 H ATOM 644 HB3 LEU A 171 -4.153 1.622 -0.260 1.00 0.00 H ATOM 645 HG LEU A 171 -4.141 2.266 2.675 1.00 0.00 H ATOM 646 HD11 LEU A 171 -2.100 2.640 1.359 1.00 0.00 H ATOM 647 HD12 LEU A 171 -2.811 4.202 1.793 1.00 0.00 H ATOM 648 HD13 LEU A 171 -3.033 3.546 0.144 1.00 0.00 H ATOM 649 HD21 LEU A 171 -5.418 4.135 0.614 1.00 0.00 H ATOM 650 HD22 LEU A 171 -5.229 4.312 2.359 1.00 0.00 H ATOM 651 HD23 LEU A 171 -6.310 3.109 1.788 1.00 0.00 H ATOM 652 N ALA A 172 -4.933 -1.112 -0.937 1.00 0.00 N ATOM 653 CA ALA A 172 -4.897 -1.959 -2.127 1.00 0.00 C ATOM 654 C ALA A 172 -6.089 -2.922 -2.282 1.00 0.00 C ATOM 655 O ALA A 172 -6.517 -3.229 -3.394 1.00 0.00 O ATOM 656 CB ALA A 172 -3.615 -2.771 -2.014 1.00 0.00 C ATOM 657 H ALA A 172 -4.142 -1.213 -0.308 1.00 0.00 H ATOM 658 HA ALA A 172 -4.829 -1.331 -3.008 1.00 0.00 H ATOM 659 HB1 ALA A 172 -3.754 -3.715 -2.547 1.00 0.00 H ATOM 660 HB2 ALA A 172 -2.786 -2.177 -2.437 1.00 0.00 H ATOM 661 HB3 ALA A 172 -3.424 -3.030 -0.971 1.00 0.00 H ATOM 662 N SER A 173 -6.633 -3.402 -1.172 1.00 0.00 N ATOM 663 CA SER A 173 -7.785 -4.304 -1.099 1.00 0.00 C ATOM 664 C SER A 173 -9.083 -3.522 -1.291 1.00 0.00 C ATOM 665 O SER A 173 -10.041 -4.054 -1.862 1.00 0.00 O ATOM 666 CB SER A 173 -7.781 -5.058 0.239 1.00 0.00 C ATOM 667 OG SER A 173 -8.842 -5.995 0.319 1.00 0.00 O ATOM 668 H SER A 173 -6.210 -3.103 -0.304 1.00 0.00 H ATOM 669 HA SER A 173 -7.704 -5.041 -1.897 1.00 0.00 H ATOM 670 HB2 SER A 173 -6.833 -5.588 0.342 1.00 0.00 H ATOM 671 HB3 SER A 173 -7.872 -4.337 1.054 1.00 0.00 H ATOM 672 HG SER A 173 -8.645 -6.749 -0.276 1.00 0.00 H ATOM 673 N ASN A 174 -9.101 -2.225 -0.934 1.00 0.00 N ATOM 674 CA ASN A 174 -10.177 -1.336 -1.378 1.00 0.00 C ATOM 675 C ASN A 174 -9.903 -0.670 -2.741 1.00 0.00 C ATOM 676 O ASN A 174 -10.755 0.090 -3.204 1.00 0.00 O ATOM 677 CB ASN A 174 -10.347 -0.291 -0.288 1.00 0.00 C ATOM 678 CG ASN A 174 -11.046 -0.855 0.941 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.261 -0.787 1.068 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.326 -1.405 1.890 1.00 0.00 N ATOM 681 H ASN A 174 -8.316 -1.796 -0.436 1.00 0.00 H ATOM 682 HA ASN A 174 -11.115 -1.884 -1.479 1.00 0.00 H ATOM 683 HB2 ASN A 174 -9.357 0.105 -0.061 1.00 0.00 H ATOM 684 HB3 ASN A 174 -10.962 0.522 -0.657 1.00 0.00 H ATOM 685 HD21 ASN A 174 -9.318 -1.463 1.782 1.00 0.00 H ATOM 686 HD22 ASN A 174 -10.795 -1.780 2.699 1.00 0.00 H ATOM 687 N ALA A 175 -8.744 -0.895 -3.374 1.00 0.00 N ATOM 688 CA ALA A 175 -8.218 0.001 -4.402 1.00 0.00 C ATOM 689 C ALA A 175 -9.209 0.361 -5.532 1.00 0.00 C ATOM 690 O ALA A 175 -9.897 -0.491 -6.108 1.00 0.00 O ATOM 691 CB ALA A 175 -6.874 -0.510 -4.905 1.00 0.00 C ATOM 692 H ALA A 175 -8.072 -1.499 -2.926 1.00 0.00 H ATOM 693 HA ALA A 175 -7.978 0.917 -3.869 1.00 0.00 H ATOM 694 HB1 ALA A 175 -6.199 -0.414 -4.063 1.00 0.00 H ATOM 695 HB2 ALA A 175 -6.924 -1.545 -5.232 1.00 0.00 H ATOM 696 HB3 ALA A 175 -6.512 0.112 -5.724 1.00 0.00 H ATOM 697 N GLY A 176 -9.284 1.665 -5.798 1.00 0.00 N ATOM 698 CA GLY A 176 -10.320 2.342 -6.598 1.00 0.00 C ATOM 699 C GLY A 176 -11.432 3.031 -5.771 1.00 0.00 C ATOM 700 O GLY A 176 -12.096 3.940 -6.278 1.00 0.00 O ATOM 701 H GLY A 176 -8.571 2.238 -5.347 1.00 0.00 H ATOM 702 HA2 GLY A 176 -9.832 3.091 -7.220 1.00 0.00 H ATOM 703 HA3 GLY A 176 -10.788 1.636 -7.275 1.00 0.00 H ATOM 704 N ARG A 177 -11.583 2.671 -4.489 1.00 0.00 N ATOM 705 CA ARG A 177 -12.327 3.398 -3.435 1.00 0.00 C ATOM 706 C ARG A 177 -11.353 4.245 -2.617 1.00 0.00 C ATOM 707 O ARG A 177 -10.283 3.738 -2.319 1.00 0.00 O ATOM 708 CB ARG A 177 -12.956 2.353 -2.497 1.00 0.00 C ATOM 709 CG ARG A 177 -13.814 2.936 -1.371 1.00 0.00 C ATOM 710 CD ARG A 177 -14.066 1.836 -0.333 1.00 0.00 C ATOM 711 NE ARG A 177 -14.938 2.294 0.761 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.090 1.722 1.943 1.00 0.00 C ATOM 713 NH1 ARG A 177 -14.435 0.652 2.302 1.00 0.00 N1+ ATOM 714 NH2 ARG A 177 -15.923 2.225 2.807 1.00 0.00 N ATOM 715 H ARG A 177 -11.015 1.896 -4.165 1.00 0.00 H ATOM 716 HA ARG A 177 -13.096 4.037 -3.869 1.00 0.00 H ATOM 717 HB2 ARG A 177 -13.549 1.646 -3.069 1.00 0.00 H ATOM 718 HB3 ARG A 177 -12.146 1.799 -2.027 1.00 0.00 H ATOM 719 HG2 ARG A 177 -13.267 3.754 -0.906 1.00 0.00 H ATOM 720 HG3 ARG A 177 -14.758 3.303 -1.777 1.00 0.00 H ATOM 721 HD2 ARG A 177 -14.516 0.980 -0.839 1.00 0.00 H ATOM 722 HD3 ARG A 177 -13.101 1.529 0.073 1.00 0.00 H ATOM 723 HE ARG A 177 -15.493 3.118 0.590 1.00 0.00 H ATOM 724 HH11 ARG A 177 -13.760 0.233 1.671 1.00 0.00 H ATOM 725 HH12 ARG A 177 -14.582 0.244 3.210 1.00 0.00 H ATOM 726 HH21 ARG A 177 -16.452 3.051 2.579 1.00 0.00 H ATOM 727 HH22 ARG A 177 -16.047 1.796 3.709 1.00 0.00 H ATOM 728 N ILE A 178 -11.696 5.469 -2.206 1.00 0.00 N ATOM 729 CA ILE A 178 -10.838 6.320 -1.346 1.00 0.00 C ATOM 730 C ILE A 178 -10.969 5.903 0.122 1.00 0.00 C ATOM 731 O ILE A 178 -12.077 5.626 0.593 1.00 0.00 O ATOM 732 CB ILE A 178 -11.201 7.814 -1.456 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.454 8.284 -2.908 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.122 8.658 -0.736 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.424 9.461 -2.952 1.00 0.00 C ATOM 736 H ILE A 178 -12.602 5.828 -2.472 1.00 0.00 H ATOM 737 HA ILE A 178 -9.797 6.209 -1.656 1.00 0.00 H ATOM 738 HB ILE A 178 -12.129 7.971 -0.908 1.00 0.00 H ATOM 739 HG12 ILE A 178 -10.522 8.571 -3.379 1.00 0.00 H ATOM 740 HG13 ILE A 178 -11.901 7.504 -3.522 1.00 0.00 H ATOM 741 HG21 ILE A 178 -10.219 9.701 -1.032 1.00 0.00 H ATOM 742 HG22 ILE A 178 -10.242 8.583 0.357 1.00 0.00 H ATOM 743 HG23 ILE A 178 -9.111 8.340 -1.007 1.00 0.00 H ATOM 744 HD11 ILE A 178 -11.985 10.322 -2.454 1.00 0.00 H ATOM 745 HD12 ILE A 178 -12.619 9.712 -3.990 1.00 0.00 H ATOM 746 HD13 ILE A 178 -13.357 9.181 -2.459 1.00 0.00 H ATOM 747 N LEU A 179 -9.865 5.926 0.873 1.00 0.00 N ATOM 748 CA LEU A 179 -9.801 5.512 2.256 1.00 0.00 C ATOM 749 C LEU A 179 -9.285 6.683 3.115 1.00 0.00 C ATOM 750 O LEU A 179 -8.153 7.102 2.941 1.00 0.00 O ATOM 751 CB LEU A 179 -8.912 4.276 2.384 1.00 0.00 C ATOM 752 CG LEU A 179 -9.058 3.092 1.414 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.485 2.542 1.393 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.528 3.199 0.000 1.00 0.00 C ATOM 755 H LEU A 179 -8.958 6.107 0.459 1.00 0.00 H ATOM 756 HA LEU A 179 -10.775 5.186 2.567 1.00 0.00 H ATOM 757 HB2 LEU A 179 -7.885 4.611 2.411 1.00 0.00 H ATOM 758 HB3 LEU A 179 -9.138 3.843 3.357 1.00 0.00 H ATOM 759 HG LEU A 179 -8.415 2.344 1.827 1.00 0.00 H ATOM 760 HD11 LEU A 179 -10.920 2.608 0.391 1.00 0.00 H ATOM 761 HD12 LEU A 179 -11.126 3.064 2.096 1.00 0.00 H ATOM 762 HD13 LEU A 179 -10.425 1.510 1.713 1.00 0.00 H ATOM 763 HD21 LEU A 179 -7.456 3.332 -0.011 1.00 0.00 H ATOM 764 HD22 LEU A 179 -8.981 4.064 -0.452 1.00 0.00 H ATOM 765 HD23 LEU A 179 -8.748 2.276 -0.547 1.00 0.00 H ATOM 766 N SER A 180 -10.072 7.220 4.041 1.00 0.00 N ATOM 767 CA SER A 180 -9.869 8.510 4.758 1.00 0.00 C ATOM 768 C SER A 180 -8.681 8.657 5.764 1.00 0.00 C ATOM 769 O SER A 180 -8.845 9.301 6.798 1.00 0.00 O ATOM 770 CB SER A 180 -11.202 8.907 5.414 1.00 0.00 C ATOM 771 OG SER A 180 -12.262 8.857 4.467 1.00 0.00 O ATOM 772 H SER A 180 -11.014 6.875 4.010 1.00 0.00 H ATOM 773 HA SER A 180 -9.699 9.268 3.997 1.00 0.00 H ATOM 774 HB2 SER A 180 -11.413 8.225 6.238 1.00 0.00 H ATOM 775 HB3 SER A 180 -11.128 9.922 5.807 1.00 0.00 H ATOM 776 HG SER A 180 -13.094 9.108 4.922 1.00 0.00 H ATOM 777 N ARG A 181 -7.486 8.090 5.495 1.00 0.00 N ATOM 778 CA ARG A 181 -6.282 7.881 6.394 1.00 0.00 C ATOM 779 C ARG A 181 -6.523 7.161 7.750 1.00 0.00 C ATOM 780 O ARG A 181 -5.990 6.080 8.071 1.00 0.00 O ATOM 781 CB ARG A 181 -5.480 9.188 6.654 1.00 0.00 C ATOM 782 CG ARG A 181 -5.536 10.243 5.546 1.00 0.00 C ATOM 783 CD ARG A 181 -4.689 11.487 5.838 1.00 0.00 C ATOM 784 NE ARG A 181 -5.161 12.617 5.012 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.699 13.004 3.837 1.00 0.00 C ATOM 786 NH1 ARG A 181 -3.551 12.636 3.356 1.00 0.00 N1+ ATOM 787 NH2 ARG A 181 -5.401 13.806 3.092 1.00 0.00 N ATOM 788 H ARG A 181 -7.451 7.675 4.554 1.00 0.00 H ATOM 789 HA ARG A 181 -5.604 7.221 5.850 1.00 0.00 H ATOM 790 HB2 ARG A 181 -5.854 9.666 7.559 1.00 0.00 H ATOM 791 HB3 ARG A 181 -4.438 8.922 6.840 1.00 0.00 H ATOM 792 HG2 ARG A 181 -5.220 9.801 4.598 1.00 0.00 H ATOM 793 HG3 ARG A 181 -6.571 10.571 5.473 1.00 0.00 H ATOM 794 HD2 ARG A 181 -4.801 11.757 6.891 1.00 0.00 H ATOM 795 HD3 ARG A 181 -3.642 11.264 5.646 1.00 0.00 H ATOM 796 HE ARG A 181 -6.018 13.056 5.314 1.00 0.00 H ATOM 797 HH11 ARG A 181 -2.862 12.210 3.976 1.00 0.00 H ATOM 798 HH12 ARG A 181 -3.309 12.908 2.417 1.00 0.00 H ATOM 799 HH21 ARG A 181 -6.282 14.171 3.414 1.00 0.00 H ATOM 800 HH22 ARG A 181 -5.008 14.094 2.204 1.00 0.00 H ATOM 801 N GLU A 182 -7.384 7.768 8.554 1.00 0.00 N ATOM 802 CA GLU A 182 -7.751 7.273 9.869 1.00 0.00 C ATOM 803 C GLU A 182 -8.559 5.979 9.756 1.00 0.00 C ATOM 804 O GLU A 182 -8.297 5.063 10.511 1.00 0.00 O ATOM 805 CB GLU A 182 -8.491 8.367 10.660 1.00 0.00 C ATOM 806 CG GLU A 182 -9.911 8.644 10.147 1.00 0.00 C ATOM 807 CD GLU A 182 -10.477 9.947 10.747 1.00 0.00 C ATOM 808 OE1 GLU A 182 -11.055 9.908 11.862 1.00 0.00 O ATOM 809 OE2 GLU A 182 -10.353 11.027 10.115 1.00 0.00 O ATOM 810 H GLU A 182 -7.871 8.576 8.192 1.00 0.00 H ATOM 811 HA GLU A 182 -6.828 7.031 10.398 1.00 0.00 H ATOM 812 HB2 GLU A 182 -8.546 8.067 11.707 1.00 0.00 H ATOM 813 HB3 GLU A 182 -7.908 9.288 10.605 1.00 0.00 H ATOM 814 HG2 GLU A 182 -9.900 8.691 9.056 1.00 0.00 H ATOM 815 HG3 GLU A 182 -10.558 7.806 10.423 1.00 0.00 H ATOM 816 N ASP A 183 -9.458 5.854 8.771 1.00 0.00 N ATOM 817 CA ASP A 183 -10.297 4.657 8.560 1.00 0.00 C ATOM 818 C ASP A 183 -9.441 3.382 8.433 1.00 0.00 C ATOM 819 O ASP A 183 -9.677 2.355 9.079 1.00 0.00 O ATOM 820 CB ASP A 183 -11.133 4.852 7.271 1.00 0.00 C ATOM 821 CG ASP A 183 -12.647 4.590 7.424 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.129 4.191 8.511 1.00 0.00 O ATOM 823 OD2 ASP A 183 -13.376 4.788 6.422 1.00 0.00 O ATOM 824 H ASP A 183 -9.622 6.665 8.192 1.00 0.00 H ATOM 825 HA ASP A 183 -10.937 4.540 9.434 1.00 0.00 H ATOM 826 HB2 ASP A 183 -10.980 5.856 6.868 1.00 0.00 H ATOM 827 HB3 ASP A 183 -10.751 4.188 6.492 1.00 0.00 H ATOM 828 N ILE A 184 -8.383 3.513 7.629 1.00 0.00 N ATOM 829 CA ILE A 184 -7.321 2.536 7.423 1.00 0.00 C ATOM 830 C ILE A 184 -6.692 2.198 8.772 1.00 0.00 C ATOM 831 O ILE A 184 -6.802 1.063 9.251 1.00 0.00 O ATOM 832 CB ILE A 184 -6.260 3.096 6.443 1.00 0.00 C ATOM 833 CG1 ILE A 184 -6.827 3.543 5.086 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.135 2.080 6.276 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.432 4.959 5.143 1.00 0.00 C ATOM 836 H ILE A 184 -8.271 4.414 7.188 1.00 0.00 H ATOM 837 HA ILE A 184 -7.753 1.626 7.009 1.00 0.00 H ATOM 838 HB ILE A 184 -5.777 3.962 6.884 1.00 0.00 H ATOM 839 HG12 ILE A 184 -6.013 3.574 4.364 1.00 0.00 H ATOM 840 HG13 ILE A 184 -7.560 2.820 4.735 1.00 0.00 H ATOM 841 HG21 ILE A 184 -4.589 2.067 7.219 1.00 0.00 H ATOM 842 HG22 ILE A 184 -5.528 1.090 6.052 1.00 0.00 H ATOM 843 HG23 ILE A 184 -4.446 2.388 5.489 1.00 0.00 H ATOM 844 HD11 ILE A 184 -8.516 4.948 5.038 1.00 0.00 H ATOM 845 HD12 ILE A 184 -7.260 5.419 6.097 1.00 0.00 H ATOM 846 HD13 ILE A 184 -6.983 5.594 4.376 1.00 0.00 H ATOM 847 N PHE A 185 -6.048 3.185 9.410 1.00 0.00 N ATOM 848 CA PHE A 185 -5.290 2.889 10.631 1.00 0.00 C ATOM 849 C PHE A 185 -6.137 2.341 11.784 1.00 0.00 C ATOM 850 O PHE A 185 -5.723 1.477 12.550 1.00 0.00 O ATOM 851 CB PHE A 185 -4.577 4.149 11.081 1.00 0.00 C ATOM 852 CG PHE A 185 -3.263 3.976 11.819 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.727 2.709 12.131 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.554 5.131 12.180 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.495 2.603 12.789 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.330 5.027 12.865 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.799 3.760 13.174 1.00 0.00 C ATOM 858 H PHE A 185 -5.943 4.093 8.959 1.00 0.00 H ATOM 859 HA PHE A 185 -4.557 2.142 10.355 1.00 0.00 H ATOM 860 HB2 PHE A 185 -4.383 4.686 10.177 1.00 0.00 H ATOM 861 HB3 PHE A 185 -5.250 4.760 11.686 1.00 0.00 H ATOM 862 HD1 PHE A 185 -3.252 1.801 11.872 1.00 0.00 H ATOM 863 HD2 PHE A 185 -2.963 6.101 11.921 1.00 0.00 H ATOM 864 HE1 PHE A 185 -1.102 1.618 13.003 1.00 0.00 H ATOM 865 HE2 PHE A 185 -0.812 5.925 13.170 1.00 0.00 H ATOM 866 HZ PHE A 185 0.139 3.678 13.712 1.00 0.00 H ATOM 867 N GLU A 186 -7.357 2.837 11.873 1.00 0.00 N ATOM 868 CA GLU A 186 -8.402 2.389 12.800 1.00 0.00 C ATOM 869 C GLU A 186 -8.893 0.960 12.505 1.00 0.00 C ATOM 870 O GLU A 186 -9.261 0.256 13.451 1.00 0.00 O ATOM 871 CB GLU A 186 -9.563 3.392 12.776 1.00 0.00 C ATOM 872 CG GLU A 186 -9.182 4.738 13.424 1.00 0.00 C ATOM 873 CD GLU A 186 -9.171 4.646 14.962 1.00 0.00 C ATOM 874 OE1 GLU A 186 -10.250 4.783 15.592 1.00 0.00 O ATOM 875 OE2 GLU A 186 -8.084 4.438 15.557 1.00 0.00 O ATOM 876 H GLU A 186 -7.533 3.621 11.252 1.00 0.00 H ATOM 877 HA GLU A 186 -7.994 2.367 13.810 1.00 0.00 H ATOM 878 HB2 GLU A 186 -9.844 3.552 11.735 1.00 0.00 H ATOM 879 HB3 GLU A 186 -10.426 2.973 13.295 1.00 0.00 H ATOM 880 HG2 GLU A 186 -8.197 5.061 13.060 1.00 0.00 H ATOM 881 HG3 GLU A 186 -9.915 5.487 13.110 1.00 0.00 H ATOM 882 N ARG A 187 -8.831 0.473 11.251 1.00 0.00 N ATOM 883 CA ARG A 187 -8.879 -0.977 10.971 1.00 0.00 C ATOM 884 C ARG A 187 -7.646 -1.700 11.521 1.00 0.00 C ATOM 885 O ARG A 187 -7.813 -2.623 12.322 1.00 0.00 O ATOM 886 CB ARG A 187 -9.118 -1.278 9.478 1.00 0.00 C ATOM 887 CG ARG A 187 -9.749 -2.667 9.224 1.00 0.00 C ATOM 888 CD ARG A 187 -8.850 -3.870 9.532 1.00 0.00 C ATOM 889 NE ARG A 187 -9.356 -5.098 8.886 1.00 0.00 N ATOM 890 CZ ARG A 187 -8.838 -6.310 8.979 1.00 0.00 C ATOM 891 NH1 ARG A 187 -7.776 -6.557 9.694 1.00 0.00 N1+ ATOM 892 NH2 ARG A 187 -9.386 -7.306 8.344 1.00 0.00 N ATOM 893 H ARG A 187 -8.677 1.124 10.476 1.00 0.00 H ATOM 894 HA ARG A 187 -9.740 -1.386 11.497 1.00 0.00 H ATOM 895 HB2 ARG A 187 -9.807 -0.538 9.068 1.00 0.00 H ATOM 896 HB3 ARG A 187 -8.184 -1.195 8.925 1.00 0.00 H ATOM 897 HG2 ARG A 187 -10.676 -2.759 9.800 1.00 0.00 H ATOM 898 HG3 ARG A 187 -10.020 -2.732 8.173 1.00 0.00 H ATOM 899 HD2 ARG A 187 -7.841 -3.659 9.174 1.00 0.00 H ATOM 900 HD3 ARG A 187 -8.826 -4.030 10.608 1.00 0.00 H ATOM 901 HE ARG A 187 -10.182 -5.012 8.313 1.00 0.00 H ATOM 902 HH11 ARG A 187 -7.340 -5.808 10.203 1.00 0.00 H ATOM 903 HH12 ARG A 187 -7.404 -7.491 9.747 1.00 0.00 H ATOM 904 HH21 ARG A 187 -10.208 -7.156 7.780 1.00 0.00 H ATOM 905 HH22 ARG A 187 -8.996 -8.230 8.417 1.00 0.00 H ATOM 906 N LEU A 188 -6.421 -1.330 11.115 1.00 0.00 N ATOM 907 CA LEU A 188 -5.245 -2.190 11.415 1.00 0.00 C ATOM 908 C LEU A 188 -4.698 -2.101 12.853 1.00 0.00 C ATOM 909 O LEU A 188 -4.205 -3.108 13.369 1.00 0.00 O ATOM 910 CB LEU A 188 -4.117 -2.032 10.379 1.00 0.00 C ATOM 911 CG LEU A 188 -3.552 -0.607 10.281 1.00 0.00 C ATOM 912 CD1 LEU A 188 -2.038 -0.471 10.437 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.814 -0.049 8.905 1.00 0.00 C ATOM 914 H LEU A 188 -6.337 -0.515 10.504 1.00 0.00 H ATOM 915 HA LEU A 188 -5.578 -3.225 11.315 1.00 0.00 H ATOM 916 HB2 LEU A 188 -3.314 -2.720 10.644 1.00 0.00 H ATOM 917 HB3 LEU A 188 -4.499 -2.356 9.411 1.00 0.00 H ATOM 918 HG LEU A 188 -4.038 0.024 11.014 1.00 0.00 H ATOM 919 HD11 LEU A 188 -1.528 -0.922 9.585 1.00 0.00 H ATOM 920 HD12 LEU A 188 -1.695 -0.971 11.331 1.00 0.00 H ATOM 921 HD13 LEU A 188 -1.788 0.594 10.497 1.00 0.00 H ATOM 922 HD21 LEU A 188 -4.861 -0.131 8.655 1.00 0.00 H ATOM 923 HD22 LEU A 188 -3.263 -0.654 8.197 1.00 0.00 H ATOM 924 HD23 LEU A 188 -3.482 0.989 8.879 1.00 0.00 H ATOM 1165 N ILE A 204 3.133 6.620 4.297 1.00 0.00 N ATOM 1166 CA ILE A 204 2.754 6.682 2.859 1.00 0.00 C ATOM 1167 C ILE A 204 3.868 7.273 1.995 1.00 0.00 C ATOM 1168 O ILE A 204 4.206 6.685 0.979 1.00 0.00 O ATOM 1169 CB ILE A 204 1.465 7.497 2.629 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.258 6.849 3.306 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.163 7.762 1.134 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.140 5.433 2.918 1.00 0.00 C ATOM 1173 H ILE A 204 2.545 7.116 4.955 1.00 0.00 H ATOM 1174 HA ILE A 204 2.587 5.668 2.491 1.00 0.00 H ATOM 1175 HB ILE A 204 1.601 8.475 3.097 1.00 0.00 H ATOM 1176 HG12 ILE A 204 0.393 6.847 4.379 1.00 0.00 H ATOM 1177 HG13 ILE A 204 -0.575 7.493 3.092 1.00 0.00 H ATOM 1178 HG21 ILE A 204 1.190 6.843 0.544 1.00 0.00 H ATOM 1179 HG22 ILE A 204 0.167 8.201 0.998 1.00 0.00 H ATOM 1180 HG23 ILE A 204 1.911 8.474 0.765 1.00 0.00 H ATOM 1181 HD11 ILE A 204 0.672 4.754 3.179 1.00 0.00 H ATOM 1182 HD12 ILE A 204 -1.045 5.213 3.506 1.00 0.00 H ATOM 1183 HD13 ILE A 204 -0.333 5.353 1.842 1.00 0.00 H ATOM 1184 N SER A 205 4.489 8.386 2.389 1.00 0.00 N ATOM 1185 CA SER A 205 5.702 8.903 1.728 1.00 0.00 C ATOM 1186 C SER A 205 6.944 7.975 1.801 1.00 0.00 C ATOM 1187 O SER A 205 7.962 8.274 1.173 1.00 0.00 O ATOM 1188 CB SER A 205 5.974 10.317 2.236 1.00 0.00 C ATOM 1189 OG SER A 205 6.940 10.994 1.447 1.00 0.00 O ATOM 1190 H SER A 205 4.076 8.938 3.143 1.00 0.00 H ATOM 1191 HA SER A 205 5.466 8.993 0.670 1.00 0.00 H ATOM 1192 HB2 SER A 205 5.033 10.873 2.187 1.00 0.00 H ATOM 1193 HB3 SER A 205 6.308 10.284 3.271 1.00 0.00 H ATOM 1194 HG SER A 205 7.664 10.374 1.230 1.00 0.00 H ATOM 1195 N ARG A 206 6.887 6.837 2.512 1.00 0.00 N ATOM 1196 CA ARG A 206 7.804 5.671 2.360 1.00 0.00 C ATOM 1197 C ARG A 206 7.216 4.462 1.594 1.00 0.00 C ATOM 1198 O ARG A 206 7.953 3.803 0.840 1.00 0.00 O ATOM 1199 CB ARG A 206 8.372 5.271 3.737 1.00 0.00 C ATOM 1200 CG ARG A 206 9.067 6.410 4.502 1.00 0.00 C ATOM 1201 CD ARG A 206 10.280 6.996 3.766 1.00 0.00 C ATOM 1202 NE ARG A 206 10.774 8.215 4.437 1.00 0.00 N ATOM 1203 CZ ARG A 206 10.469 9.466 4.139 1.00 0.00 C ATOM 1204 NH1 ARG A 206 9.695 9.786 3.142 1.00 0.00 N1+ ATOM 1205 NH2 ARG A 206 10.946 10.444 4.853 1.00 0.00 N ATOM 1206 H ARG A 206 6.186 6.822 3.258 1.00 0.00 H ATOM 1207 HA ARG A 206 8.652 5.975 1.744 1.00 0.00 H ATOM 1208 HB2 ARG A 206 7.567 4.879 4.357 1.00 0.00 H ATOM 1209 HB3 ARG A 206 9.100 4.473 3.588 1.00 0.00 H ATOM 1210 HG2 ARG A 206 8.353 7.208 4.694 1.00 0.00 H ATOM 1211 HG3 ARG A 206 9.402 6.025 5.467 1.00 0.00 H ATOM 1212 HD2 ARG A 206 11.072 6.245 3.739 1.00 0.00 H ATOM 1213 HD3 ARG A 206 10.025 7.226 2.733 1.00 0.00 H ATOM 1214 HE ARG A 206 11.395 8.080 5.220 1.00 0.00 H ATOM 1215 HH11 ARG A 206 9.313 9.059 2.553 1.00 0.00 H ATOM 1216 HH12 ARG A 206 9.486 10.749 2.949 1.00 0.00 H ATOM 1217 HH21 ARG A 206 11.560 10.253 5.632 1.00 0.00 H ATOM 1218 HH22 ARG A 206 10.720 11.398 4.629 1.00 0.00 H ATOM 1219 N ILE A 207 5.899 4.207 1.663 1.00 0.00 N ATOM 1220 CA ILE A 207 5.227 3.288 0.725 1.00 0.00 C ATOM 1221 C ILE A 207 5.515 3.778 -0.704 1.00 0.00 C ATOM 1222 O ILE A 207 5.928 2.989 -1.539 1.00 0.00 O ATOM 1223 CB ILE A 207 3.694 3.133 0.987 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.199 2.329 2.211 1.00 0.00 C ATOM 1225 CG2 ILE A 207 3.055 2.353 -0.163 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.628 2.892 3.544 1.00 0.00 C ATOM 1227 H ILE A 207 5.322 4.739 2.312 1.00 0.00 H ATOM 1228 HA ILE A 207 5.709 2.320 0.803 1.00 0.00 H ATOM 1229 HB ILE A 207 3.245 4.123 1.036 1.00 0.00 H ATOM 1230 HG12 ILE A 207 2.108 2.323 2.217 1.00 0.00 H ATOM 1231 HG13 ILE A 207 3.510 1.290 2.158 1.00 0.00 H ATOM 1232 HG21 ILE A 207 3.477 1.342 -0.170 1.00 0.00 H ATOM 1233 HG22 ILE A 207 1.978 2.300 -0.015 1.00 0.00 H ATOM 1234 HG23 ILE A 207 3.214 2.859 -1.113 1.00 0.00 H ATOM 1235 HD11 ILE A 207 4.715 2.942 3.577 1.00 0.00 H ATOM 1236 HD12 ILE A 207 3.186 3.882 3.624 1.00 0.00 H ATOM 1237 HD13 ILE A 207 3.265 2.250 4.350 1.00 0.00 H ATOM 1238 N ARG A 208 5.421 5.089 -0.940 1.00 0.00 N ATOM 1239 CA ARG A 208 5.791 5.816 -2.176 1.00 0.00 C ATOM 1240 C ARG A 208 7.045 5.231 -2.873 1.00 0.00 C ATOM 1241 O ARG A 208 6.866 4.585 -3.907 1.00 0.00 O ATOM 1242 CB ARG A 208 5.850 7.328 -1.850 1.00 0.00 C ATOM 1243 CG ARG A 208 6.335 8.273 -2.967 1.00 0.00 C ATOM 1244 CD ARG A 208 6.801 9.638 -2.426 1.00 0.00 C ATOM 1245 NE ARG A 208 5.756 10.323 -1.636 1.00 0.00 N ATOM 1246 CZ ARG A 208 5.686 11.605 -1.314 1.00 0.00 C ATOM 1247 NH1 ARG A 208 6.581 12.473 -1.662 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 4.667 12.053 -0.638 1.00 0.00 N ATOM 1249 H ARG A 208 5.029 5.607 -0.158 1.00 0.00 H ATOM 1250 HA ARG A 208 4.983 5.674 -2.893 1.00 0.00 H ATOM 1251 HB2 ARG A 208 4.845 7.639 -1.558 1.00 0.00 H ATOM 1252 HB3 ARG A 208 6.483 7.475 -0.980 1.00 0.00 H ATOM 1253 HG2 ARG A 208 7.176 7.830 -3.499 1.00 0.00 H ATOM 1254 HG3 ARG A 208 5.528 8.426 -3.684 1.00 0.00 H ATOM 1255 HD2 ARG A 208 7.681 9.489 -1.795 1.00 0.00 H ATOM 1256 HD3 ARG A 208 7.086 10.262 -3.272 1.00 0.00 H ATOM 1257 HE ARG A 208 5.006 9.752 -1.293 1.00 0.00 H ATOM 1258 HH11 ARG A 208 7.362 12.205 -2.248 1.00 0.00 H ATOM 1259 HH12 ARG A 208 6.425 13.449 -1.477 1.00 0.00 H ATOM 1260 HH21 ARG A 208 3.971 11.425 -0.277 1.00 0.00 H ATOM 1261 HH22 ARG A 208 4.636 13.026 -0.380 1.00 0.00 H ATOM 1262 N PRO A 209 8.283 5.342 -2.346 1.00 0.00 N ATOM 1263 CA PRO A 209 9.445 4.695 -2.955 1.00 0.00 C ATOM 1264 C PRO A 209 9.413 3.157 -2.890 1.00 0.00 C ATOM 1265 O PRO A 209 9.934 2.526 -3.812 1.00 0.00 O ATOM 1266 CB PRO A 209 10.670 5.268 -2.239 1.00 0.00 C ATOM 1267 CG PRO A 209 10.128 5.683 -0.873 1.00 0.00 C ATOM 1268 CD PRO A 209 8.719 6.151 -1.220 1.00 0.00 C ATOM 1269 HA PRO A 209 9.499 4.974 -4.008 1.00 0.00 H ATOM 1270 HB2 PRO A 209 11.466 4.529 -2.151 1.00 0.00 H ATOM 1271 HB3 PRO A 209 11.029 6.151 -2.774 1.00 0.00 H ATOM 1272 HG2 PRO A 209 10.092 4.819 -0.209 1.00 0.00 H ATOM 1273 HG3 PRO A 209 10.721 6.485 -0.431 1.00 0.00 H ATOM 1274 HD2 PRO A 209 8.052 6.035 -0.373 1.00 0.00 H ATOM 1275 HD3 PRO A 209 8.761 7.200 -1.521 1.00 0.00 H ATOM 1276 N LYS A 210 8.783 2.524 -1.881 1.00 0.00 N ATOM 1277 CA LYS A 210 8.646 1.054 -1.849 1.00 0.00 C ATOM 1278 C LYS A 210 7.715 0.467 -2.908 1.00 0.00 C ATOM 1279 O LYS A 210 7.859 -0.711 -3.229 1.00 0.00 O ATOM 1280 CB LYS A 210 8.242 0.594 -0.458 1.00 0.00 C ATOM 1281 CG LYS A 210 9.448 0.604 0.472 1.00 0.00 C ATOM 1282 CD LYS A 210 9.107 0.104 1.869 1.00 0.00 C ATOM 1283 CE LYS A 210 8.071 0.918 2.632 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.624 1.564 3.849 1.00 0.00 N1+ ATOM 1285 H LYS A 210 8.330 3.047 -1.136 1.00 0.00 H ATOM 1286 HA LYS A 210 9.603 0.596 -2.065 1.00 0.00 H ATOM 1287 HB2 LYS A 210 7.451 1.229 -0.072 1.00 0.00 H ATOM 1288 HB3 LYS A 210 7.894 -0.430 -0.525 1.00 0.00 H ATOM 1289 HG2 LYS A 210 10.223 -0.043 0.053 1.00 0.00 H ATOM 1290 HG3 LYS A 210 9.855 1.603 0.540 1.00 0.00 H ATOM 1291 HD2 LYS A 210 8.784 -0.938 1.824 1.00 0.00 H ATOM 1292 HD3 LYS A 210 10.022 0.166 2.411 1.00 0.00 H ATOM 1293 HE2 LYS A 210 7.616 1.647 1.962 1.00 0.00 H ATOM 1294 HE3 LYS A 210 7.294 0.224 2.947 1.00 0.00 H ATOM 1295 HZ1 LYS A 210 9.239 2.331 3.625 1.00 0.00 H ATOM 1296 HZ2 LYS A 210 9.145 0.900 4.408 1.00 0.00 H ATOM 1297 HZ3 LYS A 210 7.853 1.883 4.446 1.00 0.00 H ATOM 1298 N ILE A 211 6.823 1.263 -3.494 1.00 0.00 N ATOM 1299 CA ILE A 211 5.943 0.855 -4.599 1.00 0.00 C ATOM 1300 C ILE A 211 6.325 1.482 -5.942 1.00 0.00 C ATOM 1301 O ILE A 211 5.534 1.536 -6.889 1.00 0.00 O ATOM 1302 CB ILE A 211 4.448 0.919 -4.260 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.899 2.362 -4.300 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.227 0.316 -2.862 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.405 2.495 -3.972 1.00 0.00 C ATOM 1306 H ILE A 211 6.701 2.193 -3.109 1.00 0.00 H ATOM 1307 HA ILE A 211 6.126 -0.202 -4.730 1.00 0.00 H ATOM 1308 HB ILE A 211 3.953 0.300 -5.019 1.00 0.00 H ATOM 1309 HG12 ILE A 211 4.471 2.977 -3.599 1.00 0.00 H ATOM 1310 HG13 ILE A 211 4.053 2.774 -5.294 1.00 0.00 H ATOM 1311 HG21 ILE A 211 4.763 -0.626 -2.734 1.00 0.00 H ATOM 1312 HG22 ILE A 211 4.609 1.020 -2.136 1.00 0.00 H ATOM 1313 HG23 ILE A 211 3.169 0.176 -2.664 1.00 0.00 H ATOM 1314 HD11 ILE A 211 2.172 2.032 -3.017 1.00 0.00 H ATOM 1315 HD12 ILE A 211 2.157 3.554 -3.930 1.00 0.00 H ATOM 1316 HD13 ILE A 211 1.785 2.044 -4.749 1.00 0.00 H ATOM 1317 N GLY A 212 7.578 1.921 -6.034 1.00 0.00 N ATOM 1318 CA GLY A 212 8.177 2.411 -7.277 1.00 0.00 C ATOM 1319 C GLY A 212 7.704 3.810 -7.699 1.00 0.00 C ATOM 1320 O GLY A 212 7.904 4.212 -8.849 1.00 0.00 O ATOM 1321 H GLY A 212 8.156 1.842 -5.202 1.00 0.00 H ATOM 1322 HA2 GLY A 212 9.251 2.406 -7.145 1.00 0.00 H ATOM 1323 HA3 GLY A 212 7.939 1.717 -8.083 1.00 0.00 H ATOM 1324 N ASP A 213 7.017 4.524 -6.804 1.00 0.00 N ATOM 1325 CA ASP A 213 6.181 5.685 -7.119 1.00 0.00 C ATOM 1326 C ASP A 213 6.911 7.036 -7.277 1.00 0.00 C ATOM 1327 O ASP A 213 8.076 7.209 -6.904 1.00 0.00 O ATOM 1328 CB ASP A 213 5.017 5.757 -6.128 1.00 0.00 C ATOM 1329 CG ASP A 213 3.711 6.102 -6.848 1.00 0.00 C ATOM 1330 OD1 ASP A 213 3.710 6.800 -7.888 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.649 5.729 -6.327 1.00 0.00 O ATOM 1332 H ASP A 213 6.908 4.124 -5.879 1.00 0.00 H ATOM 1333 HA ASP A 213 5.698 5.484 -8.070 1.00 0.00 H ATOM 1334 HB2 ASP A 213 4.886 4.791 -5.629 1.00 0.00 H ATOM 1335 HB3 ASP A 213 5.224 6.507 -5.365 1.00 0.00 H ATOM 1391 N PRO A 218 2.920 9.933 -4.416 1.00 0.00 N ATOM 1392 CA PRO A 218 2.663 8.676 -5.082 1.00 0.00 C ATOM 1393 C PRO A 218 1.417 8.818 -5.957 1.00 0.00 C ATOM 1394 O PRO A 218 0.341 9.178 -5.467 1.00 0.00 O ATOM 1395 CB PRO A 218 2.423 7.660 -3.962 1.00 0.00 C ATOM 1396 CG PRO A 218 1.867 8.510 -2.818 1.00 0.00 C ATOM 1397 CD PRO A 218 2.580 9.839 -3.004 1.00 0.00 C ATOM 1398 HA PRO A 218 3.522 8.380 -5.685 1.00 0.00 H ATOM 1399 HB2 PRO A 218 1.740 6.903 -4.312 1.00 0.00 H ATOM 1400 HB3 PRO A 218 3.332 7.158 -3.646 1.00 0.00 H ATOM 1401 HG2 PRO A 218 0.800 8.651 -2.949 1.00 0.00 H ATOM 1402 HG3 PRO A 218 2.083 8.108 -1.834 1.00 0.00 H ATOM 1403 HD2 PRO A 218 1.930 10.656 -2.694 1.00 0.00 H ATOM 1404 HD3 PRO A 218 3.486 9.838 -2.413 1.00 0.00 H ATOM 1405 N LYS A 219 1.532 8.488 -7.244 1.00 0.00 N ATOM 1406 CA LYS A 219 0.374 8.357 -8.132 1.00 0.00 C ATOM 1407 C LYS A 219 -0.536 7.207 -7.695 1.00 0.00 C ATOM 1408 O LYS A 219 -1.733 7.256 -7.964 1.00 0.00 O ATOM 1409 CB LYS A 219 0.848 8.206 -9.584 1.00 0.00 C ATOM 1410 CG LYS A 219 1.542 9.458 -10.157 1.00 0.00 C ATOM 1411 CD LYS A 219 0.700 10.747 -10.132 1.00 0.00 C ATOM 1412 CE LYS A 219 0.746 11.537 -8.812 1.00 0.00 C ATOM 1413 NZ LYS A 219 1.689 12.676 -8.875 1.00 0.00 N1+ ATOM 1414 H LYS A 219 2.426 8.120 -7.567 1.00 0.00 H ATOM 1415 HA LYS A 219 -0.238 9.252 -8.053 1.00 0.00 H ATOM 1416 HB2 LYS A 219 1.537 7.361 -9.649 1.00 0.00 H ATOM 1417 HB3 LYS A 219 -0.010 7.972 -10.212 1.00 0.00 H ATOM 1418 HG2 LYS A 219 2.489 9.633 -9.646 1.00 0.00 H ATOM 1419 HG3 LYS A 219 1.756 9.232 -11.201 1.00 0.00 H ATOM 1420 HD2 LYS A 219 1.028 11.393 -10.947 1.00 0.00 H ATOM 1421 HD3 LYS A 219 -0.334 10.485 -10.343 1.00 0.00 H ATOM 1422 HE2 LYS A 219 -0.270 11.903 -8.625 1.00 0.00 H ATOM 1423 HE3 LYS A 219 1.026 10.891 -7.973 1.00 0.00 H ATOM 1424 HZ1 LYS A 219 1.431 13.340 -9.591 1.00 0.00 H ATOM 1425 HZ2 LYS A 219 2.645 12.366 -9.063 1.00 0.00 H ATOM 1426 HZ3 LYS A 219 1.706 13.173 -7.987 1.00 0.00 H ATOM 1427 N ARG A 220 -0.014 6.233 -6.944 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.778 5.158 -6.309 1.00 0.00 C ATOM 1429 C ARG A 220 -1.707 5.621 -5.205 1.00 0.00 C ATOM 1430 O ARG A 220 -2.713 4.954 -5.059 1.00 0.00 O ATOM 1431 CB ARG A 220 0.133 4.041 -5.798 1.00 0.00 C ATOM 1432 CG ARG A 220 0.728 3.257 -6.979 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.307 2.330 -7.645 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.364 2.516 -9.108 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.276 2.035 -9.935 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.338 1.404 -9.535 1.00 0.00 N ATOM 1437 NH2 ARG A 220 -1.133 2.151 -11.219 1.00 0.00 N1+ ATOM 1438 H ARG A 220 0.996 6.234 -6.799 1.00 0.00 H ATOM 1439 HA ARG A 220 -1.399 4.681 -7.046 1.00 0.00 H ATOM 1440 HB2 ARG A 220 0.914 4.513 -5.221 1.00 0.00 H ATOM 1441 HB3 ARG A 220 -0.408 3.363 -5.133 1.00 0.00 H ATOM 1442 HG2 ARG A 220 1.122 3.992 -7.664 1.00 0.00 H ATOM 1443 HG3 ARG A 220 1.579 2.656 -6.684 1.00 0.00 H ATOM 1444 HD2 ARG A 220 -0.035 1.297 -7.427 1.00 0.00 H ATOM 1445 HD3 ARG A 220 -1.289 2.504 -7.205 1.00 0.00 H ATOM 1446 HE ARG A 220 0.407 3.000 -9.545 1.00 0.00 H ATOM 1447 HH11 ARG A 220 -2.578 1.357 -8.559 1.00 0.00 H ATOM 1448 HH12 ARG A 220 -2.968 1.050 -10.238 1.00 0.00 H ATOM 1449 HH21 ARG A 220 -0.225 2.441 -11.585 1.00 0.00 H ATOM 1450 HH22 ARG A 220 -1.821 1.751 -11.835 1.00 0.00 H ATOM 1451 N ILE A 221 -1.391 6.665 -4.420 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.029 6.850 -3.087 1.00 0.00 C ATOM 1453 C ILE A 221 -2.657 8.220 -2.725 1.00 0.00 C ATOM 1454 O ILE A 221 -3.841 8.304 -2.365 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.168 6.287 -1.933 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.454 4.978 -2.294 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.114 6.040 -0.761 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.275 4.281 -1.141 1.00 0.00 C ATOM 1459 H ILE A 221 -0.539 7.157 -4.653 1.00 0.00 H ATOM 1460 HA ILE A 221 -2.865 6.178 -3.049 1.00 0.00 H ATOM 1461 HB ILE A 221 -0.410 6.995 -1.631 1.00 0.00 H ATOM 1462 HG12 ILE A 221 -1.149 4.282 -2.741 1.00 0.00 H ATOM 1463 HG13 ILE A 221 0.257 5.213 -3.067 1.00 0.00 H ATOM 1464 HG21 ILE A 221 -1.559 5.676 0.096 1.00 0.00 H ATOM 1465 HG22 ILE A 221 -2.604 6.962 -0.468 1.00 0.00 H ATOM 1466 HG23 ILE A 221 -2.860 5.303 -1.068 1.00 0.00 H ATOM 1467 HD11 ILE A 221 -0.441 3.838 -0.448 1.00 0.00 H ATOM 1468 HD12 ILE A 221 0.887 3.484 -1.556 1.00 0.00 H ATOM 1469 HD13 ILE A 221 0.899 4.992 -0.593 1.00 0.00 H ATOM 1579 N GLY A 228 -8.189 11.307 1.834 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.504 10.201 2.511 1.00 0.00 C ATOM 1581 C GLY A 228 -6.263 9.693 1.814 1.00 0.00 C ATOM 1582 O GLY A 228 -5.270 10.387 1.637 1.00 0.00 O ATOM 1583 H GLY A 228 -8.122 11.388 0.825 1.00 0.00 H ATOM 1584 HA2 GLY A 228 -7.227 10.481 3.511 1.00 0.00 H ATOM 1585 HA3 GLY A 228 -8.187 9.356 2.620 1.00 0.00 H ATOM 1586 N TYR A 229 -6.363 8.441 1.424 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.496 7.687 0.572 1.00 0.00 C ATOM 1588 C TYR A 229 -6.453 6.923 -0.319 1.00 0.00 C ATOM 1589 O TYR A 229 -7.133 6.010 0.146 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.666 6.765 1.464 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.689 7.382 2.439 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.083 8.623 2.182 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.441 6.723 3.655 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.442 9.317 3.219 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.716 7.371 4.667 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.309 8.711 4.482 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.750 9.409 5.492 1.00 0.00 O ATOM 1598 H TYR A 229 -7.151 7.905 1.769 1.00 0.00 H ATOM 1599 HA TYR A 229 -4.890 8.314 -0.050 1.00 0.00 H ATOM 1600 HB2 TYR A 229 -5.408 6.275 2.087 1.00 0.00 H ATOM 1601 HB3 TYR A 229 -4.161 6.020 0.860 1.00 0.00 H ATOM 1602 HD1 TYR A 229 -3.181 9.088 1.219 1.00 0.00 H ATOM 1603 HD2 TYR A 229 -3.805 5.716 3.822 1.00 0.00 H ATOM 1604 HE1 TYR A 229 -2.049 10.305 3.049 1.00 0.00 H ATOM 1605 HE2 TYR A 229 -2.459 6.833 5.566 1.00 0.00 H ATOM 1606 HH TYR A 229 -1.556 10.331 5.227 1.00 0.00 H ATOM 1607 N LEU A 230 -6.555 7.312 -1.584 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.118 6.365 -2.547 1.00 0.00 C ATOM 1609 C LEU A 230 -5.935 5.582 -3.041 1.00 0.00 C ATOM 1610 O LEU A 230 -5.081 6.145 -3.720 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.826 7.036 -3.749 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.950 6.084 -4.967 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.878 4.910 -4.718 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.383 6.760 -6.247 1.00 0.00 C ATOM 1615 H LEU A 230 -5.875 8.010 -1.904 1.00 0.00 H ATOM 1616 HA LEU A 230 -7.780 5.642 -2.040 1.00 0.00 H ATOM 1617 HB2 LEU A 230 -8.806 7.403 -3.451 1.00 0.00 H ATOM 1618 HB3 LEU A 230 -7.225 7.890 -4.062 1.00 0.00 H ATOM 1619 HG LEU A 230 -6.986 5.668 -5.227 1.00 0.00 H ATOM 1620 HD11 LEU A 230 -9.895 5.260 -4.534 1.00 0.00 H ATOM 1621 HD12 LEU A 230 -8.523 4.309 -3.885 1.00 0.00 H ATOM 1622 HD13 LEU A 230 -8.854 4.271 -5.595 1.00 0.00 H ATOM 1623 HD21 LEU A 230 -8.367 6.006 -7.039 1.00 0.00 H ATOM 1624 HD22 LEU A 230 -7.633 7.512 -6.497 1.00 0.00 H ATOM 1625 HD23 LEU A 230 -9.375 7.195 -6.129 1.00 0.00 H ATOM 1626 N PHE A 231 -5.962 4.276 -2.833 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.077 3.455 -3.615 1.00 0.00 C ATOM 1628 C PHE A 231 -5.694 3.197 -4.985 1.00 0.00 C ATOM 1629 O PHE A 231 -6.734 2.560 -5.099 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.697 2.242 -2.828 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.450 1.581 -3.346 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.507 0.946 -4.594 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.219 1.695 -2.673 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.347 0.445 -5.182 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.076 1.081 -3.215 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.151 0.429 -4.454 1.00 0.00 C ATOM 1637 H PHE A 231 -6.719 3.839 -2.324 1.00 0.00 H ATOM 1638 HA PHE A 231 -4.148 3.996 -3.718 1.00 0.00 H ATOM 1639 HB2 PHE A 231 -4.521 2.645 -1.850 1.00 0.00 H ATOM 1640 HB3 PHE A 231 -5.524 1.549 -2.777 1.00 0.00 H ATOM 1641 HD1 PHE A 231 -4.436 0.867 -5.126 1.00 0.00 H ATOM 1642 HD2 PHE A 231 -2.138 2.255 -1.750 1.00 0.00 H ATOM 1643 HE1 PHE A 231 -2.399 0.072 -6.189 1.00 0.00 H ATOM 1644 HE2 PHE A 231 -0.137 1.109 -2.686 1.00 0.00 H ATOM 1645 HZ PHE A 231 -0.294 -0.087 -4.843 1.00 0.00 H ATOM 1646 N VAL A 232 -5.100 3.760 -6.024 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.593 3.702 -7.409 1.00 0.00 C ATOM 1648 C VAL A 232 -5.412 2.311 -8.049 1.00 0.00 C ATOM 1649 O VAL A 232 -4.588 1.504 -7.610 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.949 4.835 -8.238 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.888 6.164 -7.467 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.580 4.366 -8.698 1.00 0.00 C ATOM 1653 H VAL A 232 -4.359 4.427 -5.813 1.00 0.00 H ATOM 1654 HA VAL A 232 -6.653 3.908 -7.399 1.00 0.00 H ATOM 1655 HB VAL A 232 -5.533 5.029 -9.137 1.00 0.00 H ATOM 1656 HG11 VAL A 232 -4.425 6.930 -8.085 1.00 0.00 H ATOM 1657 HG12 VAL A 232 -5.901 6.477 -7.226 1.00 0.00 H ATOM 1658 HG13 VAL A 232 -4.322 6.067 -6.538 1.00 0.00 H ATOM 1659 HG21 VAL A 232 -2.966 5.204 -9.011 1.00 0.00 H ATOM 1660 HG22 VAL A 232 -3.104 3.797 -7.895 1.00 0.00 H ATOM 1661 HG23 VAL A 232 -3.740 3.710 -9.551 1.00 0.00 H