ATOM 93 N GLU A 10 2.579 8.375 -1.252 1.00 0.00 N ATOM 94 CA GLU A 10 2.181 7.533 -2.374 1.00 0.00 C ATOM 95 C GLU A 10 2.475 6.064 -2.083 1.00 0.00 C ATOM 96 O GLU A 10 3.604 5.698 -1.757 1.00 0.00 O ATOM 97 CB GLU A 10 2.908 7.967 -3.649 1.00 0.00 C ATOM 98 CG GLU A 10 2.677 9.423 -4.015 1.00 0.00 C ATOM 99 CD GLU A 10 1.411 9.628 -4.824 1.00 0.00 C ATOM 100 OE1 GLU A 10 0.311 9.514 -4.244 1.00 0.00 O ATOM 101 OE2 GLU A 10 1.520 9.902 -6.037 1.00 0.00 O ATOM 102 H GLU A 10 3.435 8.850 -1.290 1.00 0.00 H ATOM 103 HA GLU A 10 1.118 7.653 -2.518 1.00 0.00 H ATOM 104 HB2 GLU A 10 3.969 7.814 -3.514 1.00 0.00 H ATOM 105 HB3 GLU A 10 2.567 7.353 -4.469 1.00 0.00 H ATOM 106 HG2 GLU A 10 2.603 10.002 -3.107 1.00 0.00 H ATOM 107 HG3 GLU A 10 3.518 9.773 -4.596 1.00 0.00 H ATOM 108 N TYR A 11 1.450 5.227 -2.203 1.00 0.00 N ATOM 109 CA TYR A 11 1.596 3.799 -1.950 1.00 0.00 C ATOM 110 C TYR A 11 1.550 3.007 -3.253 1.00 0.00 C ATOM 111 O TYR A 11 0.620 3.151 -4.047 1.00 0.00 O ATOM 112 CB TYR A 11 0.496 3.311 -1.005 1.00 0.00 C ATOM 113 CG TYR A 11 0.674 3.777 0.422 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.392 5.088 0.786 1.00 0.00 C ATOM 115 CD2 TYR A 11 1.123 2.906 1.407 1.00 0.00 C ATOM 116 CE1 TYR A 11 0.554 5.518 2.089 1.00 0.00 C ATOM 117 CE2 TYR A 11 1.286 3.327 2.713 1.00 0.00 C ATOM 118 CZ TYR A 11 1.001 4.634 3.049 1.00 0.00 C ATOM 119 OH TYR A 11 1.162 5.058 4.348 1.00 0.00 O ATOM 120 H TYR A 11 0.574 5.578 -2.466 1.00 0.00 H ATOM 121 HA TYR A 11 2.556 3.642 -1.480 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.457 3.675 -1.356 1.00 0.00 H ATOM 123 HB3 TYR A 11 0.486 2.231 -1.003 1.00 0.00 H ATOM 124 HD1 TYR A 11 0.042 5.778 0.032 1.00 0.00 H ATOM 125 HD2 TYR A 11 1.345 1.883 1.141 1.00 0.00 H ATOM 126 HE1 TYR A 11 0.331 6.541 2.352 1.00 0.00 H ATOM 127 HE2 TYR A 11 1.636 2.635 3.465 1.00 0.00 H ATOM 128 HH TYR A 11 1.100 6.016 4.382 1.00 0.00 H ATOM 129 N ARG A 12 2.561 2.171 -3.466 1.00 0.00 N ATOM 130 CA ARG A 12 2.637 1.356 -4.673 1.00 0.00 C ATOM 131 C ARG A 12 2.199 -0.078 -4.389 1.00 0.00 C ATOM 132 O ARG A 12 2.666 -0.703 -3.438 1.00 0.00 O ATOM 133 CB ARG A 12 4.062 1.365 -5.230 1.00 0.00 C ATOM 134 CG ARG A 12 4.154 0.892 -6.672 1.00 0.00 C ATOM 135 CD ARG A 12 5.559 1.069 -7.227 1.00 0.00 C ATOM 136 NE ARG A 12 6.437 -0.039 -6.857 1.00 0.00 N ATOM 137 CZ ARG A 12 7.589 -0.298 -7.464 1.00 0.00 C ATOM 138 NH1 ARG A 12 8.001 0.467 -8.466 1.00 0.00 N ATOM 139 NH2 ARG A 12 8.332 -1.324 -7.070 1.00 0.00 N ATOM 140 H ARG A 12 3.272 2.100 -2.796 1.00 0.00 H ATOM 141 HA ARG A 12 1.970 1.785 -5.406 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.450 2.372 -5.179 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.677 0.719 -4.622 1.00 0.00 H ATOM 144 HG2 ARG A 12 3.891 -0.154 -6.716 1.00 0.00 H ATOM 145 HG3 ARG A 12 3.464 1.465 -7.273 1.00 0.00 H ATOM 146 HD2 ARG A 12 5.502 1.126 -8.303 1.00 0.00 H ATOM 147 HD3 ARG A 12 5.972 1.988 -6.839 1.00 0.00 H ATOM 148 HE ARG A 12 6.151 -0.617 -6.119 1.00 0.00 H ATOM 149 HH11 ARG A 12 7.443 1.241 -8.764 1.00 0.00 H ATOM 150 HH12 ARG A 12 8.869 0.270 -8.921 1.00 0.00 H ATOM 151 HH21 ARG A 12 8.025 -1.903 -6.315 1.00 0.00 H ATOM 152 HH22 ARG A 12 9.199 -1.519 -7.528 1.00 0.00 H ATOM 153 N ALA A 13 1.299 -0.592 -5.221 1.00 0.00 N ATOM 154 CA ALA A 13 0.799 -1.952 -5.061 1.00 0.00 C ATOM 155 C ALA A 13 1.942 -2.962 -5.077 1.00 0.00 C ATOM 156 O ALA A 13 2.996 -2.713 -5.664 1.00 0.00 O ATOM 157 CB ALA A 13 -0.209 -2.275 -6.153 1.00 0.00 C ATOM 158 H ALA A 13 0.964 -0.044 -5.961 1.00 0.00 H ATOM 159 HA ALA A 13 0.293 -2.011 -4.108 1.00 0.00 H ATOM 160 HB1 ALA A 13 -1.124 -2.632 -5.702 1.00 0.00 H ATOM 161 HB2 ALA A 13 -0.414 -1.385 -6.729 1.00 0.00 H ATOM 162 HB3 ALA A 13 0.195 -3.039 -6.800 1.00 0.00 H ATOM 163 N LEU A 14 1.727 -4.101 -4.428 1.00 0.00 N ATOM 164 CA LEU A 14 2.739 -5.150 -4.367 1.00 0.00 C ATOM 165 C LEU A 14 2.323 -6.358 -5.200 1.00 0.00 C ATOM 166 O LEU A 14 3.155 -6.999 -5.842 1.00 0.00 O ATOM 167 CB LEU A 14 2.977 -5.573 -2.917 1.00 0.00 C ATOM 168 CG LEU A 14 3.720 -4.566 -2.037 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.595 -4.945 -0.570 1.00 0.00 C ATOM 170 CD2 LEU A 14 5.184 -4.481 -2.445 1.00 0.00 C ATOM 171 H LEU A 14 0.867 -4.242 -3.980 1.00 0.00 H ATOM 172 HA LEU A 14 3.656 -4.748 -4.772 1.00 0.00 H ATOM 173 HB2 LEU A 14 2.015 -5.759 -2.465 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.550 -6.489 -2.930 1.00 0.00 H ATOM 175 HG LEU A 14 3.278 -3.588 -2.168 1.00 0.00 H ATOM 176 HD11 LEU A 14 4.372 -4.454 -0.004 1.00 0.00 H ATOM 177 HD12 LEU A 14 3.694 -6.015 -0.465 1.00 0.00 H ATOM 178 HD13 LEU A 14 2.628 -4.636 -0.200 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.295 -4.834 -3.460 1.00 0.00 H ATOM 180 HD22 LEU A 14 5.778 -5.094 -1.783 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.515 -3.455 -2.382 1.00 0.00 H ATOM 182 N TYR A 15 1.030 -6.662 -5.185 1.00 0.00 N ATOM 183 CA TYR A 15 0.502 -7.794 -5.938 1.00 0.00 C ATOM 184 C TYR A 15 -0.913 -7.509 -6.430 1.00 0.00 C ATOM 185 O TYR A 15 -1.619 -6.669 -5.871 1.00 0.00 O ATOM 186 CB TYR A 15 0.510 -9.056 -5.075 1.00 0.00 C ATOM 187 CG TYR A 15 1.711 -9.159 -4.162 1.00 0.00 C ATOM 188 CD1 TYR A 15 2.919 -9.665 -4.625 1.00 0.00 C ATOM 189 CD2 TYR A 15 1.638 -8.747 -2.837 1.00 0.00 C ATOM 190 CE1 TYR A 15 4.018 -9.761 -3.794 1.00 0.00 C ATOM 191 CE2 TYR A 15 2.733 -8.838 -1.999 1.00 0.00 C ATOM 192 CZ TYR A 15 3.921 -9.346 -2.482 1.00 0.00 C ATOM 193 OH TYR A 15 5.014 -9.439 -1.652 1.00 0.00 O ATOM 194 H TYR A 15 0.415 -6.114 -4.654 1.00 0.00 H ATOM 195 HA TYR A 15 1.143 -7.951 -6.793 1.00 0.00 H ATOM 196 HB2 TYR A 15 -0.376 -9.068 -4.458 1.00 0.00 H ATOM 197 HB3 TYR A 15 0.506 -9.924 -5.718 1.00 0.00 H ATOM 198 HD1 TYR A 15 2.992 -9.989 -5.653 1.00 0.00 H ATOM 199 HD2 TYR A 15 0.706 -8.350 -2.461 1.00 0.00 H ATOM 200 HE1 TYR A 15 4.949 -10.159 -4.172 1.00 0.00 H ATOM 201 HE2 TYR A 15 2.657 -8.514 -0.972 1.00 0.00 H ATOM 202 HH TYR A 15 4.721 -9.454 -0.738 1.00 0.00 H ATOM 203 N ASP A 16 -1.322 -8.215 -7.479 1.00 0.00 N ATOM 204 CA ASP A 16 -2.654 -8.040 -8.046 1.00 0.00 C ATOM 205 C ASP A 16 -3.717 -8.638 -7.130 1.00 0.00 C ATOM 206 O ASP A 16 -3.912 -9.853 -7.099 1.00 0.00 O ATOM 207 CB ASP A 16 -2.731 -8.689 -9.429 1.00 0.00 C ATOM 208 CG ASP A 16 -2.525 -10.190 -9.377 1.00 0.00 C ATOM 209 OD1 ASP A 16 -1.468 -10.626 -8.876 1.00 0.00 O ATOM 210 OD2 ASP A 16 -3.421 -10.928 -9.837 1.00 0.00 O ATOM 211 H ASP A 16 -0.713 -8.869 -7.880 1.00 0.00 H ATOM 212 HA ASP A 16 -2.836 -6.981 -8.145 1.00 0.00 H ATOM 213 HB2 ASP A 16 -3.703 -8.492 -9.858 1.00 0.00 H ATOM 214 HB3 ASP A 16 -1.969 -8.261 -10.063 1.00 0.00 H ATOM 215 N TYR A 17 -4.401 -7.776 -6.385 1.00 0.00 N ATOM 216 CA TYR A 17 -5.442 -8.219 -5.466 1.00 0.00 C ATOM 217 C TYR A 17 -6.805 -8.231 -6.151 1.00 0.00 C ATOM 218 O TYR A 17 -7.235 -7.230 -6.725 1.00 0.00 O ATOM 219 CB TYR A 17 -5.485 -7.311 -4.236 1.00 0.00 C ATOM 220 CG TYR A 17 -6.628 -7.620 -3.295 1.00 0.00 C ATOM 221 CD1 TYR A 17 -6.655 -8.804 -2.568 1.00 0.00 C ATOM 222 CD2 TYR A 17 -7.680 -6.727 -3.131 1.00 0.00 C ATOM 223 CE1 TYR A 17 -7.697 -9.091 -1.708 1.00 0.00 C ATOM 224 CE2 TYR A 17 -8.726 -7.005 -2.272 1.00 0.00 C ATOM 225 CZ TYR A 17 -8.730 -8.188 -1.563 1.00 0.00 C ATOM 226 OH TYR A 17 -9.769 -8.470 -0.706 1.00 0.00 O ATOM 227 H TYR A 17 -4.200 -6.820 -6.454 1.00 0.00 H ATOM 228 HA TYR A 17 -5.201 -9.224 -5.151 1.00 0.00 H ATOM 229 HB2 TYR A 17 -4.564 -7.418 -3.684 1.00 0.00 H ATOM 230 HB3 TYR A 17 -5.589 -6.285 -4.558 1.00 0.00 H ATOM 231 HD1 TYR A 17 -5.844 -9.508 -2.684 1.00 0.00 H ATOM 232 HD2 TYR A 17 -7.674 -5.801 -3.688 1.00 0.00 H ATOM 233 HE1 TYR A 17 -7.700 -10.017 -1.152 1.00 0.00 H ATOM 234 HE2 TYR A 17 -9.535 -6.299 -2.159 1.00 0.00 H ATOM 235 HH TYR A 17 -9.893 -9.420 -0.655 1.00 0.00 H ATOM 236 N THR A 18 -7.482 -9.374 -6.087 1.00 0.00 N ATOM 237 CA THR A 18 -8.796 -9.519 -6.700 1.00 0.00 C ATOM 238 C THR A 18 -9.906 -9.340 -5.672 1.00 0.00 C ATOM 239 O THR A 18 -10.243 -10.270 -4.940 1.00 0.00 O ATOM 240 CB THR A 18 -8.952 -10.896 -7.373 1.00 0.00 C ATOM 241 OG1 THR A 18 -7.898 -11.102 -8.320 1.00 0.00 O ATOM 242 CG2 THR A 18 -10.298 -11.006 -8.074 1.00 0.00 C ATOM 243 H THR A 18 -7.087 -10.137 -5.615 1.00 0.00 H ATOM 244 HA THR A 18 -8.895 -8.757 -7.460 1.00 0.00 H ATOM 245 HB THR A 18 -8.896 -11.660 -6.611 1.00 0.00 H ATOM 246 HG1 THR A 18 -7.118 -11.428 -7.864 1.00 0.00 H ATOM 247 HG21 THR A 18 -10.205 -11.651 -8.935 1.00 0.00 H ATOM 248 HG22 THR A 18 -10.620 -10.025 -8.392 1.00 0.00 H ATOM 249 HG23 THR A 18 -11.026 -11.420 -7.392 1.00 0.00 H ATOM 250 N ALA A 19 -10.472 -8.138 -5.622 1.00 0.00 N ATOM 251 CA ALA A 19 -11.547 -7.838 -4.684 1.00 0.00 C ATOM 252 C ALA A 19 -12.758 -8.730 -4.934 1.00 0.00 C ATOM 253 O ALA A 19 -13.313 -8.744 -6.033 1.00 0.00 O ATOM 254 CB ALA A 19 -11.939 -6.371 -4.783 1.00 0.00 C ATOM 255 H ALA A 19 -10.160 -7.437 -6.232 1.00 0.00 H ATOM 256 HA ALA A 19 -11.178 -8.020 -3.685 1.00 0.00 H ATOM 257 HB1 ALA A 19 -11.608 -5.850 -3.897 1.00 0.00 H ATOM 258 HB2 ALA A 19 -11.475 -5.933 -5.654 1.00 0.00 H ATOM 259 HB3 ALA A 19 -13.013 -6.291 -4.868 1.00 0.00 H ATOM 260 N GLN A 20 -13.163 -9.472 -3.908 1.00 0.00 N ATOM 261 CA GLN A 20 -14.308 -10.367 -4.019 1.00 0.00 C ATOM 262 C GLN A 20 -15.597 -9.579 -4.226 1.00 0.00 C ATOM 263 O GLN A 20 -16.409 -9.914 -5.087 1.00 0.00 O ATOM 264 CB GLN A 20 -14.424 -11.238 -2.766 1.00 0.00 C ATOM 265 CG GLN A 20 -13.441 -12.398 -2.739 1.00 0.00 C ATOM 266 CD GLN A 20 -12.014 -11.960 -3.002 1.00 0.00 C ATOM 267 OE1 GLN A 20 -11.490 -11.073 -2.327 1.00 0.00 O ATOM 268 NE2 GLN A 20 -11.376 -12.581 -3.986 1.00 0.00 N ATOM 269 H GLN A 20 -12.679 -9.416 -3.058 1.00 0.00 H ATOM 270 HA GLN A 20 -14.149 -11.005 -4.875 1.00 0.00 H ATOM 271 HB2 GLN A 20 -14.246 -10.623 -1.897 1.00 0.00 H ATOM 272 HB3 GLN A 20 -15.424 -11.641 -2.714 1.00 0.00 H ATOM 273 HG2 GLN A 20 -13.484 -12.866 -1.766 1.00 0.00 H ATOM 274 HG3 GLN A 20 -13.728 -13.114 -3.495 1.00 0.00 H ATOM 275 HE21 GLN A 20 -11.857 -13.277 -4.482 1.00 0.00 H ATOM 276 HE22 GLN A 20 -10.453 -12.318 -4.179 1.00 0.00 H ATOM 277 N ASN A 21 -15.778 -8.531 -3.429 1.00 0.00 N ATOM 278 CA ASN A 21 -16.970 -7.695 -3.525 1.00 0.00 C ATOM 279 C ASN A 21 -16.789 -6.609 -4.581 1.00 0.00 C ATOM 280 O ASN A 21 -15.676 -6.176 -4.877 1.00 0.00 O ATOM 281 CB ASN A 21 -17.281 -7.058 -2.169 1.00 0.00 C ATOM 282 CG ASN A 21 -17.061 -8.017 -1.015 1.00 0.00 C ATOM 283 OD1 ASN A 21 -18.005 -8.620 -0.505 1.00 0.00 O ATOM 284 ND2 ASN A 21 -15.808 -8.162 -0.597 1.00 0.00 N ATOM 285 H ASN A 21 -15.095 -8.314 -2.761 1.00 0.00 H ATOM 286 HA ASN A 21 -17.796 -8.328 -3.813 1.00 0.00 H ATOM 287 HB2 ASN A 21 -16.640 -6.200 -2.026 1.00 0.00 H ATOM 288 HB3 ASN A 21 -18.312 -6.738 -2.156 1.00 0.00 H ATOM 289 HD21 ASN A 21 -15.107 -7.650 -1.051 1.00 0.00 H ATOM 290 HD22 ASN A 21 -15.637 -8.776 0.147 1.00 0.00 H ATOM 291 N PRO A 22 -17.910 -6.157 -5.162 1.00 0.00 N ATOM 292 CA PRO A 22 -17.903 -5.115 -6.193 1.00 0.00 C ATOM 293 C PRO A 22 -17.525 -3.748 -5.632 1.00 0.00 C ATOM 294 O PRO A 22 -17.128 -2.850 -6.375 1.00 0.00 O ATOM 295 CB PRO A 22 -19.347 -5.105 -6.699 1.00 0.00 C ATOM 296 CG PRO A 22 -20.151 -5.630 -5.559 1.00 0.00 C ATOM 297 CD PRO A 22 -19.272 -6.628 -4.857 1.00 0.00 C ATOM 298 HA PRO A 22 -17.237 -5.366 -7.006 1.00 0.00 H ATOM 299 HB2 PRO A 22 -19.635 -4.095 -6.954 1.00 0.00 H ATOM 300 HB3 PRO A 22 -19.433 -5.740 -7.567 1.00 0.00 H ATOM 301 HG2 PRO A 22 -20.410 -4.824 -4.891 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.043 -6.113 -5.931 1.00 0.00 H ATOM 303 HD2 PRO A 22 -19.457 -6.612 -3.794 1.00 0.00 H ATOM 304 HD3 PRO A 22 -19.434 -7.619 -5.255 1.00 0.00 H ATOM 305 N ASP A 23 -17.651 -3.597 -4.319 1.00 0.00 N ATOM 306 CA ASP A 23 -17.322 -2.339 -3.658 1.00 0.00 C ATOM 307 C ASP A 23 -15.811 -2.143 -3.585 1.00 0.00 C ATOM 308 O ASP A 23 -15.298 -1.074 -3.915 1.00 0.00 O ATOM 309 CB ASP A 23 -17.922 -2.305 -2.252 1.00 0.00 C ATOM 310 CG ASP A 23 -19.426 -2.113 -2.268 1.00 0.00 C ATOM 311 OD1 ASP A 23 -20.090 -2.709 -3.142 1.00 0.00 O ATOM 312 OD2 ASP A 23 -19.938 -1.369 -1.406 1.00 0.00 O ATOM 313 H ASP A 23 -17.973 -4.350 -3.780 1.00 0.00 H ATOM 314 HA ASP A 23 -17.748 -1.537 -4.241 1.00 0.00 H ATOM 315 HB2 ASP A 23 -17.702 -3.236 -1.750 1.00 0.00 H ATOM 316 HB3 ASP A 23 -17.479 -1.490 -1.698 1.00 0.00 H ATOM 317 N GLU A 24 -15.105 -3.182 -3.150 1.00 0.00 N ATOM 318 CA GLU A 24 -13.652 -3.123 -3.033 1.00 0.00 C ATOM 319 C GLU A 24 -13.003 -2.930 -4.400 1.00 0.00 C ATOM 320 O GLU A 24 -13.645 -3.112 -5.436 1.00 0.00 O ATOM 321 CB GLU A 24 -13.119 -4.398 -2.377 1.00 0.00 C ATOM 322 CG GLU A 24 -13.413 -4.487 -0.889 1.00 0.00 C ATOM 323 CD GLU A 24 -14.841 -4.102 -0.553 1.00 0.00 C ATOM 324 OE1 GLU A 24 -15.138 -2.890 -0.525 1.00 0.00 O ATOM 325 OE2 GLU A 24 -15.661 -5.014 -0.318 1.00 0.00 O ATOM 326 H GLU A 24 -15.571 -4.008 -2.903 1.00 0.00 H ATOM 327 HA GLU A 24 -13.405 -2.278 -2.408 1.00 0.00 H ATOM 328 HB2 GLU A 24 -13.566 -5.253 -2.864 1.00 0.00 H ATOM 329 HB3 GLU A 24 -12.048 -4.437 -2.514 1.00 0.00 H ATOM 330 HG2 GLU A 24 -13.244 -5.502 -0.562 1.00 0.00 H ATOM 331 HG3 GLU A 24 -12.743 -3.823 -0.363 1.00 0.00 H ATOM 332 N LEU A 25 -11.727 -2.561 -4.396 1.00 0.00 N ATOM 333 CA LEU A 25 -10.989 -2.343 -5.635 1.00 0.00 C ATOM 334 C LEU A 25 -9.909 -3.404 -5.820 1.00 0.00 C ATOM 335 O LEU A 25 -9.498 -4.058 -4.862 1.00 0.00 O ATOM 336 CB LEU A 25 -10.358 -0.950 -5.638 1.00 0.00 C ATOM 337 CG LEU A 25 -11.267 0.199 -6.077 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.599 1.539 -5.812 1.00 0.00 C ATOM 339 CD2 LEU A 25 -11.627 0.061 -7.549 1.00 0.00 C ATOM 340 H LEU A 25 -11.269 -2.432 -3.539 1.00 0.00 H ATOM 341 HA LEU A 25 -11.690 -2.413 -6.454 1.00 0.00 H ATOM 342 HB2 LEU A 25 -10.019 -0.739 -4.635 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.508 -0.974 -6.305 1.00 0.00 H ATOM 344 HG LEU A 25 -12.182 0.164 -5.503 1.00 0.00 H ATOM 345 HD11 LEU A 25 -10.603 1.741 -4.752 1.00 0.00 H ATOM 346 HD12 LEU A 25 -11.138 2.318 -6.330 1.00 0.00 H ATOM 347 HD13 LEU A 25 -9.579 1.510 -6.170 1.00 0.00 H ATOM 348 HD21 LEU A 25 -12.696 0.158 -7.668 1.00 0.00 H ATOM 349 HD22 LEU A 25 -11.311 -0.908 -7.907 1.00 0.00 H ATOM 350 HD23 LEU A 25 -11.129 0.834 -8.115 1.00 0.00 H ATOM 351 N ASP A 26 -9.453 -3.567 -7.057 1.00 0.00 N ATOM 352 CA ASP A 26 -8.418 -4.546 -7.367 1.00 0.00 C ATOM 353 C ASP A 26 -7.071 -3.863 -7.584 1.00 0.00 C ATOM 354 O ASP A 26 -6.889 -3.117 -8.547 1.00 0.00 O ATOM 355 CB ASP A 26 -8.802 -5.350 -8.610 1.00 0.00 C ATOM 356 CG ASP A 26 -9.274 -4.466 -9.748 1.00 0.00 C ATOM 357 OD1 ASP A 26 -10.339 -3.830 -9.603 1.00 0.00 O ATOM 358 OD2 ASP A 26 -8.578 -4.410 -10.783 1.00 0.00 O ATOM 359 H ASP A 26 -9.821 -3.015 -7.778 1.00 0.00 H ATOM 360 HA ASP A 26 -8.335 -5.219 -6.526 1.00 0.00 H ATOM 361 HB2 ASP A 26 -7.943 -5.912 -8.948 1.00 0.00 H ATOM 362 HB3 ASP A 26 -9.597 -6.035 -8.356 1.00 0.00 H ATOM 363 N LEU A 27 -6.130 -4.122 -6.682 1.00 0.00 N ATOM 364 CA LEU A 27 -4.800 -3.532 -6.774 1.00 0.00 C ATOM 365 C LEU A 27 -3.971 -4.221 -7.853 1.00 0.00 C ATOM 366 O LEU A 27 -4.364 -5.261 -8.382 1.00 0.00 O ATOM 367 CB LEU A 27 -4.083 -3.628 -5.426 1.00 0.00 C ATOM 368 CG LEU A 27 -4.577 -2.678 -4.334 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.170 -3.187 -2.960 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.038 -1.274 -4.566 1.00 0.00 C ATOM 371 H LEU A 27 -6.334 -4.725 -5.937 1.00 0.00 H ATOM 372 HA LEU A 27 -4.917 -2.491 -7.037 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.198 -4.638 -5.062 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.035 -3.425 -5.594 1.00 0.00 H ATOM 375 HG LEU A 27 -5.657 -2.633 -4.366 1.00 0.00 H ATOM 376 HD11 LEU A 27 -4.930 -3.855 -2.584 1.00 0.00 H ATOM 377 HD12 LEU A 27 -4.059 -2.352 -2.285 1.00 0.00 H ATOM 378 HD13 LEU A 27 -3.230 -3.715 -3.035 1.00 0.00 H ATOM 379 HD21 LEU A 27 -3.968 -1.086 -5.627 1.00 0.00 H ATOM 380 HD22 LEU A 27 -3.058 -1.186 -4.119 1.00 0.00 H ATOM 381 HD23 LEU A 27 -4.705 -0.554 -4.115 1.00 0.00 H ATOM 382 N SER A 28 -2.822 -3.635 -8.175 1.00 0.00 N ATOM 383 CA SER A 28 -1.939 -4.192 -9.193 1.00 0.00 C ATOM 384 C SER A 28 -0.513 -3.677 -9.015 1.00 0.00 C ATOM 385 O SER A 28 -0.261 -2.475 -9.096 1.00 0.00 O ATOM 386 CB SER A 28 -2.450 -3.839 -10.591 1.00 0.00 C ATOM 387 OG SER A 28 -1.875 -4.683 -11.572 1.00 0.00 O ATOM 388 H SER A 28 -2.564 -2.807 -7.718 1.00 0.00 H ATOM 389 HA SER A 28 -1.938 -5.265 -9.079 1.00 0.00 H ATOM 390 HB2 SER A 28 -3.523 -3.954 -10.618 1.00 0.00 H ATOM 391 HB3 SER A 28 -2.192 -2.815 -10.817 1.00 0.00 H ATOM 392 HG SER A 28 -2.571 -5.092 -12.092 1.00 0.00 H ATOM 393 N ALA A 29 0.415 -4.596 -8.773 1.00 0.00 N ATOM 394 CA ALA A 29 1.815 -4.237 -8.586 1.00 0.00 C ATOM 395 C ALA A 29 2.279 -3.257 -9.658 1.00 0.00 C ATOM 396 O ALA A 29 2.265 -3.571 -10.848 1.00 0.00 O ATOM 397 CB ALA A 29 2.686 -5.484 -8.596 1.00 0.00 C ATOM 398 H ALA A 29 0.152 -5.538 -8.720 1.00 0.00 H ATOM 399 HA ALA A 29 1.913 -3.767 -7.617 1.00 0.00 H ATOM 400 HB1 ALA A 29 3.405 -5.413 -9.400 1.00 0.00 H ATOM 401 HB2 ALA A 29 3.206 -5.568 -7.654 1.00 0.00 H ATOM 402 HB3 ALA A 29 2.065 -6.355 -8.744 1.00 0.00 H ATOM 403 N GLY A 30 2.688 -2.067 -9.229 1.00 0.00 N ATOM 404 CA GLY A 30 3.149 -1.059 -10.166 1.00 0.00 C ATOM 405 C GLY A 30 2.170 0.090 -10.310 1.00 0.00 C ATOM 406 O GLY A 30 2.334 0.949 -11.176 1.00 0.00 O ATOM 407 H GLY A 30 2.677 -1.872 -8.268 1.00 0.00 H ATOM 408 HA2 GLY A 30 4.096 -0.670 -9.822 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.290 -1.519 -11.132 1.00 0.00 H ATOM 410 N ASP A 31 1.149 0.105 -9.460 1.00 0.00 N ATOM 411 CA ASP A 31 0.139 1.156 -9.496 1.00 0.00 C ATOM 412 C ASP A 31 0.405 2.203 -8.419 1.00 0.00 C ATOM 413 O ASP A 31 1.030 1.912 -7.398 1.00 0.00 O ATOM 414 CB ASP A 31 -1.256 0.559 -9.311 1.00 0.00 C ATOM 415 CG ASP A 31 -2.331 1.374 -10.003 1.00 0.00 C ATOM 416 OD1 ASP A 31 -2.672 2.462 -9.493 1.00 0.00 O ATOM 417 OD2 ASP A 31 -2.832 0.924 -11.054 1.00 0.00 O ATOM 418 H ASP A 31 1.073 -0.608 -8.791 1.00 0.00 H ATOM 419 HA ASP A 31 0.191 1.633 -10.463 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.270 -0.441 -9.720 1.00 0.00 H ATOM 421 HB3 ASP A 31 -1.485 0.515 -8.256 1.00 0.00 H ATOM 422 N ILE A 32 -0.072 3.420 -8.653 1.00 0.00 N ATOM 423 CA ILE A 32 0.115 4.510 -7.703 1.00 0.00 C ATOM 424 C ILE A 32 -1.226 5.041 -7.206 1.00 0.00 C ATOM 425 O ILE A 32 -1.928 5.754 -7.923 1.00 0.00 O ATOM 426 CB ILE A 32 0.915 5.669 -8.325 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.227 5.152 -8.918 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.185 6.745 -7.284 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.285 4.857 -7.878 1.00 0.00 C ATOM 430 H ILE A 32 -0.561 3.590 -9.485 1.00 0.00 H ATOM 431 HA ILE A 32 0.672 4.125 -6.861 1.00 0.00 H ATOM 432 HB ILE A 32 0.320 6.106 -9.112 1.00 0.00 H ATOM 433 HG12 ILE A 32 2.034 4.241 -9.462 1.00 0.00 H ATOM 434 HG13 ILE A 32 2.624 5.894 -9.596 1.00 0.00 H ATOM 435 HG21 ILE A 32 0.429 7.513 -7.355 1.00 0.00 H ATOM 436 HG22 ILE A 32 1.159 6.305 -6.298 1.00 0.00 H ATOM 437 HG23 ILE A 32 2.158 7.180 -7.459 1.00 0.00 H ATOM 438 HD11 ILE A 32 3.878 5.743 -7.706 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.811 4.555 -6.956 1.00 0.00 H ATOM 440 HD13 ILE A 32 3.924 4.060 -8.231 1.00 0.00 H ATOM 441 N LEU A 33 -1.574 4.690 -5.973 1.00 0.00 N ATOM 442 CA LEU A 33 -2.830 5.133 -5.377 1.00 0.00 C ATOM 443 C LEU A 33 -2.575 6.090 -4.217 1.00 0.00 C ATOM 444 O LEU A 33 -1.478 6.127 -3.661 1.00 0.00 O ATOM 445 CB LEU A 33 -3.639 3.929 -4.892 1.00 0.00 C ATOM 446 CG LEU A 33 -3.643 2.708 -5.812 1.00 0.00 C ATOM 447 CD1 LEU A 33 -2.323 1.960 -5.712 1.00 0.00 C ATOM 448 CD2 LEU A 33 -4.807 1.788 -5.472 1.00 0.00 C ATOM 449 H LEU A 33 -0.973 4.120 -5.449 1.00 0.00 H ATOM 450 HA LEU A 33 -3.393 5.652 -6.139 1.00 0.00 H ATOM 451 HB2 LEU A 33 -3.237 3.623 -3.938 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.663 4.251 -4.763 1.00 0.00 H ATOM 453 HG LEU A 33 -3.763 3.036 -6.835 1.00 0.00 H ATOM 454 HD11 LEU A 33 -2.487 0.912 -5.912 1.00 0.00 H ATOM 455 HD12 LEU A 33 -1.917 2.077 -4.718 1.00 0.00 H ATOM 456 HD13 LEU A 33 -1.626 2.361 -6.434 1.00 0.00 H ATOM 457 HD21 LEU A 33 -4.781 1.550 -4.419 1.00 0.00 H ATOM 458 HD22 LEU A 33 -4.726 0.877 -6.048 1.00 0.00 H ATOM 459 HD23 LEU A 33 -5.737 2.282 -5.707 1.00 0.00 H ATOM 460 N GLU A 34 -3.597 6.860 -3.856 1.00 0.00 N ATOM 461 CA GLU A 34 -3.482 7.816 -2.761 1.00 0.00 C ATOM 462 C GLU A 34 -4.425 7.449 -1.618 1.00 0.00 C ATOM 463 O GLU A 34 -5.646 7.453 -1.780 1.00 0.00 O ATOM 464 CB GLU A 34 -3.789 9.231 -3.255 1.00 0.00 C ATOM 465 CG GLU A 34 -2.572 9.965 -3.793 1.00 0.00 C ATOM 466 CD GLU A 34 -2.928 10.980 -4.861 1.00 0.00 C ATOM 467 OE1 GLU A 34 -3.154 10.570 -6.019 1.00 0.00 O ATOM 468 OE2 GLU A 34 -2.979 12.186 -4.539 1.00 0.00 O ATOM 469 H GLU A 34 -4.446 6.784 -4.338 1.00 0.00 H ATOM 470 HA GLU A 34 -2.466 7.784 -2.397 1.00 0.00 H ATOM 471 HB2 GLU A 34 -4.526 9.173 -4.043 1.00 0.00 H ATOM 472 HB3 GLU A 34 -4.196 9.805 -2.436 1.00 0.00 H ATOM 473 HG2 GLU A 34 -2.088 10.480 -2.976 1.00 0.00 H ATOM 474 HG3 GLU A 34 -1.890 9.243 -4.216 1.00 0.00 H ATOM 475 N VAL A 35 -3.850 7.132 -0.463 1.00 0.00 N ATOM 476 CA VAL A 35 -4.637 6.763 0.707 1.00 0.00 C ATOM 477 C VAL A 35 -5.206 7.997 1.398 1.00 0.00 C ATOM 478 O VAL A 35 -4.461 8.849 1.882 1.00 0.00 O ATOM 479 CB VAL A 35 -3.797 5.963 1.720 1.00 0.00 C ATOM 480 CG1 VAL A 35 -2.597 6.777 2.180 1.00 0.00 C ATOM 481 CG2 VAL A 35 -4.651 5.542 2.906 1.00 0.00 C ATOM 482 H VAL A 35 -2.872 7.147 -0.396 1.00 0.00 H ATOM 483 HA VAL A 35 -5.454 6.138 0.377 1.00 0.00 H ATOM 484 HB VAL A 35 -3.432 5.072 1.231 1.00 0.00 H ATOM 485 HG11 VAL A 35 -2.730 7.063 3.213 1.00 0.00 H ATOM 486 HG12 VAL A 35 -1.699 6.184 2.081 1.00 0.00 H ATOM 487 HG13 VAL A 35 -2.510 7.665 1.570 1.00 0.00 H ATOM 488 HG21 VAL A 35 -5.505 6.198 2.985 1.00 0.00 H ATOM 489 HG22 VAL A 35 -4.990 4.526 2.764 1.00 0.00 H ATOM 490 HG23 VAL A 35 -4.065 5.602 3.812 1.00 0.00 H ATOM 491 N ILE A 36 -6.531 8.086 1.441 1.00 0.00 N ATOM 492 CA ILE A 36 -7.201 9.215 2.074 1.00 0.00 C ATOM 493 C ILE A 36 -7.311 9.015 3.582 1.00 0.00 C ATOM 494 O ILE A 36 -7.029 9.925 4.363 1.00 0.00 O ATOM 495 CB ILE A 36 -8.610 9.433 1.492 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.535 9.635 -0.022 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.280 10.625 2.159 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.756 10.866 -0.430 1.00 0.00 C ATOM 499 H ILE A 36 -7.072 7.375 1.038 1.00 0.00 H ATOM 500 HA ILE A 36 -6.613 10.101 1.882 1.00 0.00 H ATOM 501 HB ILE A 36 -9.201 8.555 1.702 1.00 0.00 H ATOM 502 HG12 ILE A 36 -8.058 8.778 -0.470 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.537 9.731 -0.415 1.00 0.00 H ATOM 504 HG21 ILE A 36 -10.278 10.352 2.466 1.00 0.00 H ATOM 505 HG22 ILE A 36 -8.707 10.922 3.024 1.00 0.00 H ATOM 506 HG23 ILE A 36 -9.330 11.447 1.461 1.00 0.00 H ATOM 507 HD11 ILE A 36 -6.829 10.568 -0.898 1.00 0.00 H ATOM 508 HD12 ILE A 36 -8.340 11.450 -1.125 1.00 0.00 H ATOM 509 HD13 ILE A 36 -7.539 11.461 0.446 1.00 0.00 H ATOM 510 N LEU A 37 -7.720 7.817 3.985 1.00 0.00 N ATOM 511 CA LEU A 37 -7.865 7.495 5.400 1.00 0.00 C ATOM 512 C LEU A 37 -7.356 6.087 5.693 1.00 0.00 C ATOM 513 O LEU A 37 -7.496 5.183 4.870 1.00 0.00 O ATOM 514 CB LEU A 37 -9.330 7.618 5.824 1.00 0.00 C ATOM 515 CG LEU A 37 -9.577 7.942 7.298 1.00 0.00 C ATOM 516 CD1 LEU A 37 -10.945 8.582 7.481 1.00 0.00 C ATOM 517 CD2 LEU A 37 -9.456 6.686 8.148 1.00 0.00 C ATOM 518 H LEU A 37 -7.929 7.133 3.316 1.00 0.00 H ATOM 519 HA LEU A 37 -7.275 8.202 5.963 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.780 8.402 5.233 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.817 6.679 5.604 1.00 0.00 H ATOM 522 HG LEU A 37 -8.831 8.649 7.635 1.00 0.00 H ATOM 523 HD11 LEU A 37 -11.303 8.384 8.480 1.00 0.00 H ATOM 524 HD12 LEU A 37 -11.636 8.167 6.762 1.00 0.00 H ATOM 525 HD13 LEU A 37 -10.867 9.649 7.330 1.00 0.00 H ATOM 526 HD21 LEU A 37 -10.053 6.797 9.041 1.00 0.00 H ATOM 527 HD22 LEU A 37 -8.421 6.536 8.422 1.00 0.00 H ATOM 528 HD23 LEU A 37 -9.806 5.834 7.583 1.00 0.00 H ATOM 529 N GLU A 38 -6.768 5.909 6.872 1.00 0.00 N ATOM 530 CA GLU A 38 -6.240 4.610 7.273 1.00 0.00 C ATOM 531 C GLU A 38 -7.145 3.952 8.311 1.00 0.00 C ATOM 532 O GLU A 38 -7.352 4.488 9.399 1.00 0.00 O ATOM 533 CB GLU A 38 -4.826 4.762 7.837 1.00 0.00 C ATOM 534 CG GLU A 38 -3.763 4.959 6.769 1.00 0.00 C ATOM 535 CD GLU A 38 -2.443 5.438 7.340 1.00 0.00 C ATOM 536 OE1 GLU A 38 -2.081 4.997 8.451 1.00 0.00 O ATOM 537 OE2 GLU A 38 -1.772 6.256 6.676 1.00 0.00 O ATOM 538 H GLU A 38 -6.687 6.669 7.486 1.00 0.00 H ATOM 539 HA GLU A 38 -6.203 3.982 6.396 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.804 5.615 8.499 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.579 3.874 8.400 1.00 0.00 H ATOM 542 HG2 GLU A 38 -3.599 4.018 6.265 1.00 0.00 H ATOM 543 HG3 GLU A 38 -4.117 5.690 6.057 1.00 0.00 H ATOM 544 N GLY A 39 -7.683 2.787 7.965 1.00 0.00 N ATOM 545 CA GLY A 39 -8.559 2.074 8.877 1.00 0.00 C ATOM 546 C GLY A 39 -7.845 0.961 9.617 1.00 0.00 C ATOM 547 O GLY A 39 -7.125 0.167 9.011 1.00 0.00 O ATOM 548 H GLY A 39 -7.482 2.407 7.084 1.00 0.00 H ATOM 549 HA2 GLY A 39 -8.957 2.774 9.596 1.00 0.00 H ATOM 550 HA3 GLY A 39 -9.377 1.649 8.313 1.00 0.00 H ATOM 551 N GLU A 40 -8.044 0.903 10.930 1.00 0.00 N ATOM 552 CA GLU A 40 -7.411 -0.121 11.753 1.00 0.00 C ATOM 553 C GLU A 40 -7.883 -1.514 11.348 1.00 0.00 C ATOM 554 O GLU A 40 -7.085 -2.445 11.239 1.00 0.00 O ATOM 555 CB GLU A 40 -7.715 0.123 13.233 1.00 0.00 C ATOM 556 CG GLU A 40 -6.626 -0.377 14.168 1.00 0.00 C ATOM 557 CD GLU A 40 -7.003 -0.234 15.630 1.00 0.00 C ATOM 558 OE1 GLU A 40 -7.993 -0.868 16.052 1.00 0.00 O ATOM 559 OE2 GLU A 40 -6.307 0.511 16.351 1.00 0.00 O ATOM 560 H GLU A 40 -8.629 1.564 11.355 1.00 0.00 H ATOM 561 HA GLU A 40 -6.344 -0.057 11.599 1.00 0.00 H ATOM 562 HB2 GLU A 40 -7.840 1.184 13.392 1.00 0.00 H ATOM 563 HB3 GLU A 40 -8.636 -0.381 13.485 1.00 0.00 H ATOM 564 HG2 GLU A 40 -6.441 -1.420 13.960 1.00 0.00 H ATOM 565 HG3 GLU A 40 -5.725 0.191 13.987 1.00 0.00 H ATOM 566 N ASP A 41 -9.186 -1.649 11.127 1.00 0.00 N ATOM 567 CA ASP A 41 -9.767 -2.928 10.734 1.00 0.00 C ATOM 568 C ASP A 41 -8.906 -3.613 9.677 1.00 0.00 C ATOM 569 O ASP A 41 -8.773 -4.836 9.668 1.00 0.00 O ATOM 570 CB ASP A 41 -11.186 -2.726 10.201 1.00 0.00 C ATOM 571 CG ASP A 41 -12.101 -2.079 11.222 1.00 0.00 C ATOM 572 OD1 ASP A 41 -12.094 -2.523 12.389 1.00 0.00 O ATOM 573 OD2 ASP A 41 -12.826 -1.131 10.854 1.00 0.00 O ATOM 574 H ASP A 41 -9.772 -0.870 11.231 1.00 0.00 H ATOM 575 HA ASP A 41 -9.807 -3.557 11.610 1.00 0.00 H ATOM 576 HB2 ASP A 41 -11.148 -2.092 9.327 1.00 0.00 H ATOM 577 HB3 ASP A 41 -11.601 -3.685 9.927 1.00 0.00 H ATOM 578 N GLY A 42 -8.323 -2.815 8.787 1.00 0.00 N ATOM 579 CA GLY A 42 -7.484 -3.363 7.737 1.00 0.00 C ATOM 580 C GLY A 42 -7.951 -2.961 6.352 1.00 0.00 C ATOM 581 O GLY A 42 -7.537 -3.552 5.355 1.00 0.00 O ATOM 582 H GLY A 42 -8.465 -1.847 8.843 1.00 0.00 H ATOM 583 HA2 GLY A 42 -6.473 -3.013 7.881 1.00 0.00 H ATOM 584 HA3 GLY A 42 -7.495 -4.441 7.809 1.00 0.00 H ATOM 585 N TRP A 43 -8.815 -1.955 6.291 1.00 0.00 N ATOM 586 CA TRP A 43 -9.340 -1.475 5.017 1.00 0.00 C ATOM 587 C TRP A 43 -8.914 -0.034 4.760 1.00 0.00 C ATOM 588 O TRP A 43 -9.469 0.899 5.340 1.00 0.00 O ATOM 589 CB TRP A 43 -10.866 -1.580 4.999 1.00 0.00 C ATOM 590 CG TRP A 43 -11.365 -2.993 5.019 1.00 0.00 C ATOM 591 CD1 TRP A 43 -12.012 -3.619 6.046 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.255 -3.956 3.965 1.00 0.00 C ATOM 593 NE1 TRP A 43 -12.312 -4.913 5.694 1.00 0.00 N ATOM 594 CE2 TRP A 43 -11.859 -5.144 4.422 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.708 -3.929 2.680 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -11.928 -6.293 3.638 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.778 -5.070 1.903 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.384 -6.238 2.383 1.00 0.00 C ATOM 599 H TRP A 43 -9.108 -1.523 7.121 1.00 0.00 H ATOM 600 HA TRP A 43 -8.936 -2.103 4.236 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.266 -1.073 5.864 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.241 -1.106 4.103 1.00 0.00 H ATOM 603 HD1 TRP A 43 -12.246 -3.153 6.991 1.00 0.00 H ATOM 604 HE1 TRP A 43 -12.776 -5.564 6.262 1.00 0.00 H ATOM 605 HE3 TRP A 43 -10.237 -3.039 2.292 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.392 -7.201 3.994 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.360 -5.069 0.907 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.415 -7.106 1.742 1.00 0.00 H ATOM 609 N TRP A 44 -7.927 0.140 3.889 1.00 0.00 N ATOM 610 CA TRP A 44 -7.427 1.469 3.555 1.00 0.00 C ATOM 611 C TRP A 44 -8.196 2.061 2.379 1.00 0.00 C ATOM 612 O TRP A 44 -8.408 1.396 1.365 1.00 0.00 O ATOM 613 CB TRP A 44 -5.935 1.407 3.226 1.00 0.00 C ATOM 614 CG TRP A 44 -5.073 1.141 4.422 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.373 0.342 5.488 1.00 0.00 C ATOM 616 CD2 TRP A 44 -3.770 1.678 4.675 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.336 0.350 6.389 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.339 1.161 5.913 1.00 0.00 C ATOM 619 CE3 TRP A 44 -2.924 2.543 3.976 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.102 1.482 6.464 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -1.696 2.862 4.525 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.294 2.332 5.758 1.00 0.00 C ATOM 623 H TRP A 44 -7.525 -0.644 3.459 1.00 0.00 H ATOM 624 HA TRP A 44 -7.570 2.101 4.419 1.00 0.00 H ATOM 625 HB2 TRP A 44 -5.763 0.617 2.509 1.00 0.00 H ATOM 626 HB3 TRP A 44 -5.630 2.350 2.796 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.296 -0.207 5.595 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.312 -0.147 7.234 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.215 2.961 3.024 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -1.777 1.082 7.414 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.029 3.529 3.999 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.327 2.608 6.149 1.00 0.00 H ATOM 633 N THR A 45 -8.613 3.315 2.521 1.00 0.00 N ATOM 634 CA THR A 45 -9.359 3.996 1.471 1.00 0.00 C ATOM 635 C THR A 45 -8.424 4.744 0.528 1.00 0.00 C ATOM 636 O THR A 45 -7.801 5.734 0.912 1.00 0.00 O ATOM 637 CB THR A 45 -10.379 4.989 2.060 1.00 0.00 C ATOM 638 OG1 THR A 45 -11.390 4.281 2.786 1.00 0.00 O ATOM 639 CG2 THR A 45 -11.024 5.819 0.960 1.00 0.00 C ATOM 640 H THR A 45 -8.413 3.793 3.353 1.00 0.00 H ATOM 641 HA THR A 45 -9.900 3.249 0.908 1.00 0.00 H ATOM 642 HB THR A 45 -9.861 5.655 2.736 1.00 0.00 H ATOM 643 HG1 THR A 45 -11.312 4.482 3.722 1.00 0.00 H ATOM 644 HG21 THR A 45 -10.984 5.274 0.028 1.00 0.00 H ATOM 645 HG22 THR A 45 -10.492 6.753 0.855 1.00 0.00 H ATOM 646 HG23 THR A 45 -12.053 6.017 1.216 1.00 0.00 H ATOM 647 N VAL A 46 -8.331 4.266 -0.708 1.00 0.00 N ATOM 648 CA VAL A 46 -7.472 4.891 -1.707 1.00 0.00 C ATOM 649 C VAL A 46 -8.253 5.219 -2.975 1.00 0.00 C ATOM 650 O VAL A 46 -9.252 4.571 -3.285 1.00 0.00 O ATOM 651 CB VAL A 46 -6.281 3.985 -2.070 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.447 3.678 -0.836 1.00 0.00 C ATOM 653 CG2 VAL A 46 -6.770 2.702 -2.726 1.00 0.00 C ATOM 654 H VAL A 46 -8.853 3.474 -0.955 1.00 0.00 H ATOM 655 HA VAL A 46 -7.085 5.808 -1.288 1.00 0.00 H ATOM 656 HB VAL A 46 -5.657 4.511 -2.778 1.00 0.00 H ATOM 657 HG11 VAL A 46 -6.101 3.508 0.007 1.00 0.00 H ATOM 658 HG12 VAL A 46 -4.850 2.796 -1.014 1.00 0.00 H ATOM 659 HG13 VAL A 46 -4.799 4.515 -0.623 1.00 0.00 H ATOM 660 HG21 VAL A 46 -6.705 2.800 -3.799 1.00 0.00 H ATOM 661 HG22 VAL A 46 -6.154 1.875 -2.403 1.00 0.00 H ATOM 662 HG23 VAL A 46 -7.795 2.519 -2.442 1.00 0.00 H ATOM 663 N GLU A 47 -7.789 6.228 -3.705 1.00 0.00 N ATOM 664 CA GLU A 47 -8.445 6.642 -4.940 1.00 0.00 C ATOM 665 C GLU A 47 -7.625 6.224 -6.158 1.00 0.00 C ATOM 666 O GLU A 47 -6.421 6.470 -6.223 1.00 0.00 O ATOM 667 CB GLU A 47 -8.655 8.157 -4.949 1.00 0.00 C ATOM 668 CG GLU A 47 -9.263 8.680 -6.240 1.00 0.00 C ATOM 669 CD GLU A 47 -8.215 9.037 -7.276 1.00 0.00 C ATOM 670 OE1 GLU A 47 -7.064 9.319 -6.882 1.00 0.00 O ATOM 671 OE2 GLU A 47 -8.545 9.035 -8.480 1.00 0.00 O ATOM 672 H GLU A 47 -6.988 6.706 -3.406 1.00 0.00 H ATOM 673 HA GLU A 47 -9.407 6.154 -4.984 1.00 0.00 H ATOM 674 HB2 GLU A 47 -9.310 8.423 -4.133 1.00 0.00 H ATOM 675 HB3 GLU A 47 -7.700 8.642 -4.804 1.00 0.00 H ATOM 676 HG2 GLU A 47 -9.910 7.919 -6.652 1.00 0.00 H ATOM 677 HG3 GLU A 47 -9.844 9.563 -6.018 1.00 0.00 H ATOM 678 N ARG A 48 -8.287 5.589 -7.120 1.00 0.00 N ATOM 679 CA ARG A 48 -7.621 5.135 -8.334 1.00 0.00 C ATOM 680 C ARG A 48 -8.510 5.350 -9.555 1.00 0.00 C ATOM 681 O ARG A 48 -9.713 5.093 -9.513 1.00 0.00 O ATOM 682 CB ARG A 48 -7.250 3.656 -8.215 1.00 0.00 C ATOM 683 CG ARG A 48 -6.184 3.213 -9.204 1.00 0.00 C ATOM 684 CD ARG A 48 -6.007 1.703 -9.194 1.00 0.00 C ATOM 685 NE ARG A 48 -7.152 1.014 -9.781 1.00 0.00 N ATOM 686 CZ ARG A 48 -7.472 1.085 -11.069 1.00 0.00 C ATOM 687 NH1 ARG A 48 -6.735 1.811 -11.899 1.00 0.00 N ATOM 688 NH2 ARG A 48 -8.529 0.429 -11.529 1.00 0.00 N ATOM 689 H ARG A 48 -9.247 5.422 -7.010 1.00 0.00 H ATOM 690 HA ARG A 48 -6.718 5.715 -8.454 1.00 0.00 H ATOM 691 HB2 ARG A 48 -6.883 3.468 -7.216 1.00 0.00 H ATOM 692 HB3 ARG A 48 -8.135 3.060 -8.382 1.00 0.00 H ATOM 693 HG2 ARG A 48 -6.476 3.523 -10.196 1.00 0.00 H ATOM 694 HG3 ARG A 48 -5.246 3.679 -8.941 1.00 0.00 H ATOM 695 HD2 ARG A 48 -5.121 1.454 -9.758 1.00 0.00 H ATOM 696 HD3 ARG A 48 -5.886 1.375 -8.172 1.00 0.00 H ATOM 697 HE ARG A 48 -7.710 0.472 -9.186 1.00 0.00 H ATOM 698 HH11 ARG A 48 -5.937 2.305 -11.555 1.00 0.00 H ATOM 699 HH12 ARG A 48 -6.977 1.861 -12.868 1.00 0.00 H ATOM 700 HH21 ARG A 48 -9.087 -0.120 -10.906 1.00 0.00 H ATOM 701 HH22 ARG A 48 -8.769 0.483 -12.498 1.00 0.00 H ATOM 702 N ASN A 49 -7.910 5.824 -10.642 1.00 0.00 N ATOM 703 CA ASN A 49 -8.647 6.075 -11.875 1.00 0.00 C ATOM 704 C ASN A 49 -9.928 6.855 -11.594 1.00 0.00 C ATOM 705 O ASN A 49 -10.986 6.552 -12.143 1.00 0.00 O ATOM 706 CB ASN A 49 -8.985 4.754 -12.570 1.00 0.00 C ATOM 707 CG ASN A 49 -9.283 4.937 -14.046 1.00 0.00 C ATOM 708 OD1 ASN A 49 -8.842 5.906 -14.664 1.00 0.00 O ATOM 709 ND2 ASN A 49 -10.036 4.004 -14.617 1.00 0.00 N ATOM 710 H ASN A 49 -6.948 6.009 -10.615 1.00 0.00 H ATOM 711 HA ASN A 49 -8.017 6.662 -12.525 1.00 0.00 H ATOM 712 HB2 ASN A 49 -8.146 4.079 -12.473 1.00 0.00 H ATOM 713 HB3 ASN A 49 -9.851 4.316 -12.098 1.00 0.00 H ATOM 714 HD21 ASN A 49 -10.353 3.261 -14.062 1.00 0.00 H ATOM 715 HD22 ASN A 49 -10.244 4.097 -15.570 1.00 0.00 H ATOM 716 N GLY A 50 -9.822 7.864 -10.734 1.00 0.00 N ATOM 717 CA GLY A 50 -10.978 8.673 -10.394 1.00 0.00 C ATOM 718 C GLY A 50 -12.064 7.873 -9.703 1.00 0.00 C ATOM 719 O GLY A 50 -13.241 8.225 -9.770 1.00 0.00 O ATOM 720 H GLY A 50 -8.953 8.060 -10.326 1.00 0.00 H ATOM 721 HA2 GLY A 50 -10.665 9.474 -9.741 1.00 0.00 H ATOM 722 HA3 GLY A 50 -11.383 9.100 -11.301 1.00 0.00 H ATOM 723 N GLN A 51 -11.668 6.791 -9.039 1.00 0.00 N ATOM 724 CA GLN A 51 -12.617 5.937 -8.335 1.00 0.00 C ATOM 725 C GLN A 51 -12.211 5.759 -6.876 1.00 0.00 C ATOM 726 O GLN A 51 -11.044 5.925 -6.522 1.00 0.00 O ATOM 727 CB GLN A 51 -12.713 4.573 -9.020 1.00 0.00 C ATOM 728 CG GLN A 51 -13.319 4.633 -10.413 1.00 0.00 C ATOM 729 CD GLN A 51 -14.834 4.570 -10.394 1.00 0.00 C ATOM 730 OE1 GLN A 51 -15.505 5.576 -10.162 1.00 0.00 O ATOM 731 NE2 GLN A 51 -15.381 3.385 -10.637 1.00 0.00 N ATOM 732 H GLN A 51 -10.716 6.563 -9.023 1.00 0.00 H ATOM 733 HA GLN A 51 -13.584 6.417 -8.371 1.00 0.00 H ATOM 734 HB2 GLN A 51 -11.722 4.153 -9.100 1.00 0.00 H ATOM 735 HB3 GLN A 51 -13.324 3.921 -8.413 1.00 0.00 H ATOM 736 HG2 GLN A 51 -13.019 5.558 -10.883 1.00 0.00 H ATOM 737 HG3 GLN A 51 -12.946 3.799 -10.990 1.00 0.00 H ATOM 738 HE21 GLN A 51 -14.784 2.627 -10.812 1.00 0.00 H ATOM 739 HE22 GLN A 51 -16.358 3.316 -10.630 1.00 0.00 H ATOM 740 N ARG A 52 -13.182 5.422 -6.034 1.00 0.00 N ATOM 741 CA ARG A 52 -12.926 5.224 -4.612 1.00 0.00 C ATOM 742 C ARG A 52 -13.292 3.805 -4.187 1.00 0.00 C ATOM 743 O ARG A 52 -14.348 3.289 -4.553 1.00 0.00 O ATOM 744 CB ARG A 52 -13.717 6.237 -3.783 1.00 0.00 C ATOM 745 CG ARG A 52 -13.114 6.506 -2.414 1.00 0.00 C ATOM 746 CD ARG A 52 -13.896 7.572 -1.661 1.00 0.00 C ATOM 747 NE ARG A 52 -15.149 7.051 -1.121 1.00 0.00 N ATOM 748 CZ ARG A 52 -15.836 7.647 -0.152 1.00 0.00 C ATOM 749 NH1 ARG A 52 -15.393 8.779 0.379 1.00 0.00 N ATOM 750 NH2 ARG A 52 -16.968 7.112 0.286 1.00 0.00 N ATOM 751 H ARG A 52 -14.093 5.305 -6.376 1.00 0.00 H ATOM 752 HA ARG A 52 -11.871 5.377 -4.441 1.00 0.00 H ATOM 753 HB2 ARG A 52 -13.760 7.171 -4.323 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.720 5.864 -3.644 1.00 0.00 H ATOM 755 HG2 ARG A 52 -13.128 5.592 -1.839 1.00 0.00 H ATOM 756 HG3 ARG A 52 -12.096 6.841 -2.539 1.00 0.00 H ATOM 757 HD2 ARG A 52 -13.289 7.937 -0.847 1.00 0.00 H ATOM 758 HD3 ARG A 52 -14.116 8.383 -2.339 1.00 0.00 H ATOM 759 HE ARG A 52 -15.495 6.216 -1.499 1.00 0.00 H ATOM 760 HH11 ARG A 52 -14.541 9.185 0.050 1.00 0.00 H ATOM 761 HH12 ARG A 52 -15.912 9.226 1.107 1.00 0.00 H ATOM 762 HH21 ARG A 52 -17.305 6.260 -0.112 1.00 0.00 H ATOM 763 HH22 ARG A 52 -17.484 7.562 1.015 1.00 0.00 H ATOM 764 N GLY A 53 -12.412 3.179 -3.411 1.00 0.00 N ATOM 765 CA GLY A 53 -12.661 1.826 -2.949 1.00 0.00 C ATOM 766 C GLY A 53 -11.888 1.492 -1.689 1.00 0.00 C ATOM 767 O GLY A 53 -11.131 2.318 -1.179 1.00 0.00 O ATOM 768 H GLY A 53 -11.587 3.639 -3.151 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.717 1.713 -2.752 1.00 0.00 H ATOM 770 HA3 GLY A 53 -12.374 1.133 -3.728 1.00 0.00 H ATOM 771 N PHE A 54 -12.078 0.277 -1.184 1.00 0.00 N ATOM 772 CA PHE A 54 -11.394 -0.163 0.026 1.00 0.00 C ATOM 773 C PHE A 54 -10.539 -1.396 -0.251 1.00 0.00 C ATOM 774 O PHE A 54 -11.028 -2.404 -0.761 1.00 0.00 O ATOM 775 CB PHE A 54 -12.410 -0.471 1.128 1.00 0.00 C ATOM 776 CG PHE A 54 -13.487 0.569 1.258 1.00 0.00 C ATOM 777 CD1 PHE A 54 -14.619 0.516 0.461 1.00 0.00 C ATOM 778 CD2 PHE A 54 -13.366 1.599 2.177 1.00 0.00 C ATOM 779 CE1 PHE A 54 -15.611 1.471 0.578 1.00 0.00 C ATOM 780 CE2 PHE A 54 -14.355 2.556 2.299 1.00 0.00 C ATOM 781 CZ PHE A 54 -15.479 2.493 1.498 1.00 0.00 C ATOM 782 H PHE A 54 -12.694 -0.337 -1.636 1.00 0.00 H ATOM 783 HA PHE A 54 -10.752 0.640 0.354 1.00 0.00 H ATOM 784 HB2 PHE A 54 -12.887 -1.416 0.915 1.00 0.00 H ATOM 785 HB3 PHE A 54 -11.895 -0.537 2.074 1.00 0.00 H ATOM 786 HD1 PHE A 54 -14.723 -0.283 -0.259 1.00 0.00 H ATOM 787 HD2 PHE A 54 -12.488 1.651 2.803 1.00 0.00 H ATOM 788 HE1 PHE A 54 -16.488 1.418 -0.050 1.00 0.00 H ATOM 789 HE2 PHE A 54 -14.249 3.354 3.018 1.00 0.00 H ATOM 790 HZ PHE A 54 -16.253 3.239 1.591 1.00 0.00 H ATOM 791 N VAL A 55 -9.256 -1.308 0.089 1.00 0.00 N ATOM 792 CA VAL A 55 -8.332 -2.415 -0.121 1.00 0.00 C ATOM 793 C VAL A 55 -7.425 -2.612 1.089 1.00 0.00 C ATOM 794 O VAL A 55 -7.114 -1.673 1.822 1.00 0.00 O ATOM 795 CB VAL A 55 -7.459 -2.188 -1.371 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.331 -1.958 -2.596 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.512 -1.018 -1.153 1.00 0.00 C ATOM 798 H VAL A 55 -8.925 -0.478 0.492 1.00 0.00 H ATOM 799 HA VAL A 55 -8.914 -3.312 -0.273 1.00 0.00 H ATOM 800 HB VAL A 55 -6.868 -3.076 -1.538 1.00 0.00 H ATOM 801 HG11 VAL A 55 -8.473 -2.894 -3.117 1.00 0.00 H ATOM 802 HG12 VAL A 55 -9.289 -1.566 -2.288 1.00 0.00 H ATOM 803 HG13 VAL A 55 -7.847 -1.251 -3.254 1.00 0.00 H ATOM 804 HG21 VAL A 55 -5.758 -1.017 -1.926 1.00 0.00 H ATOM 805 HG22 VAL A 55 -7.068 -0.092 -1.191 1.00 0.00 H ATOM 806 HG23 VAL A 55 -6.038 -1.112 -0.187 1.00 0.00 H ATOM 807 N PRO A 56 -6.990 -3.862 1.305 1.00 0.00 N ATOM 808 CA PRO A 56 -6.112 -4.212 2.425 1.00 0.00 C ATOM 809 C PRO A 56 -4.706 -3.647 2.258 1.00 0.00 C ATOM 810 O PRO A 56 -4.167 -3.614 1.152 1.00 0.00 O ATOM 811 CB PRO A 56 -6.082 -5.742 2.387 1.00 0.00 C ATOM 812 CG PRO A 56 -6.381 -6.092 0.970 1.00 0.00 C ATOM 813 CD PRO A 56 -7.322 -5.030 0.471 1.00 0.00 C ATOM 814 HA PRO A 56 -6.522 -3.882 3.368 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.103 -6.093 2.683 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.830 -6.138 3.058 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.471 -6.089 0.391 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.853 -7.062 0.924 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.138 -4.824 -0.573 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.347 -5.333 0.623 1.00 0.00 H ATOM 821 N GLY A 57 -4.116 -3.204 3.364 1.00 0.00 N ATOM 822 CA GLY A 57 -2.777 -2.646 3.318 1.00 0.00 C ATOM 823 C GLY A 57 -1.722 -3.695 3.026 1.00 0.00 C ATOM 824 O GLY A 57 -0.679 -3.392 2.446 1.00 0.00 O ATOM 825 H GLY A 57 -4.594 -3.256 4.218 1.00 0.00 H ATOM 826 HA2 GLY A 57 -2.740 -1.890 2.548 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.557 -2.187 4.271 1.00 0.00 H ATOM 828 N SER A 58 -1.992 -4.932 3.431 1.00 0.00 N ATOM 829 CA SER A 58 -1.055 -6.028 3.214 1.00 0.00 C ATOM 830 C SER A 58 -0.560 -6.043 1.772 1.00 0.00 C ATOM 831 O SER A 58 0.519 -6.560 1.479 1.00 0.00 O ATOM 832 CB SER A 58 -1.716 -7.366 3.552 1.00 0.00 C ATOM 833 OG SER A 58 -1.909 -7.501 4.950 1.00 0.00 O ATOM 834 H SER A 58 -2.840 -5.111 3.888 1.00 0.00 H ATOM 835 HA SER A 58 -0.211 -5.878 3.871 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.675 -7.425 3.061 1.00 0.00 H ATOM 837 HB3 SER A 58 -1.085 -8.173 3.208 1.00 0.00 H ATOM 838 HG SER A 58 -1.070 -7.700 5.371 1.00 0.00 H ATOM 839 N TYR A 59 -1.355 -5.472 0.874 1.00 0.00 N ATOM 840 CA TYR A 59 -1.000 -5.421 -0.539 1.00 0.00 C ATOM 841 C TYR A 59 -0.522 -4.026 -0.931 1.00 0.00 C ATOM 842 O TYR A 59 -0.721 -3.583 -2.063 1.00 0.00 O ATOM 843 CB TYR A 59 -2.198 -5.822 -1.402 1.00 0.00 C ATOM 844 CG TYR A 59 -2.447 -7.313 -1.436 1.00 0.00 C ATOM 845 CD1 TYR A 59 -1.823 -8.121 -2.379 1.00 0.00 C ATOM 846 CD2 TYR A 59 -3.308 -7.915 -0.526 1.00 0.00 C ATOM 847 CE1 TYR A 59 -2.048 -9.483 -2.415 1.00 0.00 C ATOM 848 CE2 TYR A 59 -3.538 -9.276 -0.553 1.00 0.00 C ATOM 849 CZ TYR A 59 -2.906 -10.056 -1.499 1.00 0.00 C ATOM 850 OH TYR A 59 -3.134 -11.413 -1.530 1.00 0.00 O ATOM 851 H TYR A 59 -2.202 -5.077 1.168 1.00 0.00 H ATOM 852 HA TYR A 59 -0.198 -6.125 -0.705 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.086 -5.347 -1.017 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.029 -5.491 -2.417 1.00 0.00 H ATOM 855 HD1 TYR A 59 -1.151 -7.669 -3.095 1.00 0.00 H ATOM 856 HD2 TYR A 59 -3.802 -7.301 0.213 1.00 0.00 H ATOM 857 HE1 TYR A 59 -1.553 -10.094 -3.155 1.00 0.00 H ATOM 858 HE2 TYR A 59 -4.210 -9.725 0.163 1.00 0.00 H ATOM 859 HH TYR A 59 -2.299 -11.879 -1.445 1.00 0.00 H ATOM 860 N LEU A 60 0.111 -3.339 0.014 1.00 0.00 N ATOM 861 CA LEU A 60 0.620 -1.994 -0.231 1.00 0.00 C ATOM 862 C LEU A 60 2.021 -1.828 0.349 1.00 0.00 C ATOM 863 O LEU A 60 2.367 -2.457 1.349 1.00 0.00 O ATOM 864 CB LEU A 60 -0.322 -0.953 0.377 1.00 0.00 C ATOM 865 CG LEU A 60 -1.709 -0.851 -0.259 1.00 0.00 C ATOM 866 CD1 LEU A 60 -2.627 0.008 0.597 1.00 0.00 C ATOM 867 CD2 LEU A 60 -1.609 -0.285 -1.669 1.00 0.00 C ATOM 868 H LEU A 60 0.240 -3.744 0.896 1.00 0.00 H ATOM 869 HA LEU A 60 0.666 -1.846 -1.299 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.454 -1.195 1.420 1.00 0.00 H ATOM 871 HB3 LEU A 60 0.155 0.014 0.290 1.00 0.00 H ATOM 872 HG LEU A 60 -2.142 -1.839 -0.324 1.00 0.00 H ATOM 873 HD11 LEU A 60 -2.073 0.399 1.437 1.00 0.00 H ATOM 874 HD12 LEU A 60 -3.449 -0.593 0.957 1.00 0.00 H ATOM 875 HD13 LEU A 60 -3.011 0.825 0.005 1.00 0.00 H ATOM 876 HD21 LEU A 60 -2.515 0.253 -1.905 1.00 0.00 H ATOM 877 HD22 LEU A 60 -1.477 -1.095 -2.372 1.00 0.00 H ATOM 878 HD23 LEU A 60 -0.765 0.386 -1.728 1.00 0.00 H ATOM 879 N GLU A 61 2.821 -0.976 -0.284 1.00 0.00 N ATOM 880 CA GLU A 61 4.184 -0.727 0.171 1.00 0.00 C ATOM 881 C GLU A 61 4.452 0.770 0.293 1.00 0.00 C ATOM 882 O GLU A 61 4.780 1.436 -0.689 1.00 0.00 O ATOM 883 CB GLU A 61 5.191 -1.360 -0.793 1.00 0.00 C ATOM 884 CG GLU A 61 6.626 -0.930 -0.542 1.00 0.00 C ATOM 885 CD GLU A 61 7.592 -1.498 -1.563 1.00 0.00 C ATOM 886 OE1 GLU A 61 7.545 -1.062 -2.732 1.00 0.00 O ATOM 887 OE2 GLU A 61 8.396 -2.379 -1.193 1.00 0.00 O ATOM 888 H GLU A 61 2.488 -0.505 -1.076 1.00 0.00 H ATOM 889 HA GLU A 61 4.297 -1.181 1.143 1.00 0.00 H ATOM 890 HB2 GLU A 61 5.136 -2.434 -0.698 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.926 -1.083 -1.803 1.00 0.00 H ATOM 892 HG2 GLU A 61 6.678 0.148 -0.581 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.923 -1.268 0.440 1.00 0.00 H ATOM 894 N LYS A 62 4.310 1.293 1.506 1.00 0.00 N ATOM 895 CA LYS A 62 4.537 2.711 1.759 1.00 0.00 C ATOM 896 C LYS A 62 5.865 3.165 1.163 1.00 0.00 C ATOM 897 O LYS A 62 6.934 2.747 1.611 1.00 0.00 O ATOM 898 CB LYS A 62 4.519 2.991 3.264 1.00 0.00 C ATOM 899 CG LYS A 62 4.449 4.469 3.607 1.00 0.00 C ATOM 900 CD LYS A 62 5.026 4.749 4.985 1.00 0.00 C ATOM 901 CE LYS A 62 4.000 4.504 6.080 1.00 0.00 C ATOM 902 NZ LYS A 62 3.169 5.711 6.342 1.00 0.00 N ATOM 903 H LYS A 62 4.047 0.711 2.250 1.00 0.00 H ATOM 904 HA LYS A 62 3.738 3.264 1.290 1.00 0.00 H ATOM 905 HB2 LYS A 62 3.661 2.500 3.699 1.00 0.00 H ATOM 906 HB3 LYS A 62 5.418 2.583 3.704 1.00 0.00 H ATOM 907 HG2 LYS A 62 5.011 5.027 2.873 1.00 0.00 H ATOM 908 HG3 LYS A 62 3.416 4.784 3.589 1.00 0.00 H ATOM 909 HD2 LYS A 62 5.874 4.100 5.149 1.00 0.00 H ATOM 910 HD3 LYS A 62 5.347 5.780 5.028 1.00 0.00 H ATOM 911 HE2 LYS A 62 3.355 3.693 5.776 1.00 0.00 H ATOM 912 HE3 LYS A 62 4.519 4.230 6.987 1.00 0.00 H ATOM 913 HZ1 LYS A 62 3.371 6.084 7.292 1.00 0.00 H ATOM 914 HZ2 LYS A 62 2.160 5.470 6.285 1.00 0.00 H ATOM 915 HZ3 LYS A 62 3.379 6.449 5.641 1.00 0.00 H ATOM 916 N LEU A 63 5.792 4.023 0.152 1.00 0.00 N ATOM 917 CA LEU A 63 6.990 4.536 -0.505 1.00 0.00 C ATOM 918 C LEU A 63 7.747 5.491 0.411 1.00 0.00 C ATOM 919 O LEU A 63 7.195 6.488 0.877 1.00 0.00 O ATOM 920 CB LEU A 63 6.617 5.247 -1.807 1.00 0.00 C ATOM 921 CG LEU A 63 6.078 4.357 -2.927 1.00 0.00 C ATOM 922 CD1 LEU A 63 5.521 5.204 -4.061 1.00 0.00 C ATOM 923 CD2 LEU A 63 7.167 3.426 -3.440 1.00 0.00 C ATOM 924 H LEU A 63 4.913 4.320 -0.161 1.00 0.00 H ATOM 925 HA LEU A 63 7.627 3.695 -0.734 1.00 0.00 H ATOM 926 HB2 LEU A 63 5.861 5.982 -1.577 1.00 0.00 H ATOM 927 HB3 LEU A 63 7.502 5.746 -2.176 1.00 0.00 H ATOM 928 HG LEU A 63 5.272 3.749 -2.540 1.00 0.00 H ATOM 929 HD11 LEU A 63 4.828 5.929 -3.662 1.00 0.00 H ATOM 930 HD12 LEU A 63 5.010 4.568 -4.768 1.00 0.00 H ATOM 931 HD13 LEU A 63 6.332 5.717 -4.559 1.00 0.00 H ATOM 932 HD21 LEU A 63 6.734 2.468 -3.687 1.00 0.00 H ATOM 933 HD22 LEU A 63 7.918 3.295 -2.674 1.00 0.00 H ATOM 934 HD23 LEU A 63 7.621 3.854 -4.321 1.00 0.00 H