USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 651 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 225 THR OG1 : rot -150:sc= 0.863 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 174:sc= 2.23 (180deg=1.23) USER MOD Set 2.1: A 243 THR OG1 : rot 180:sc= 0.694 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.789 K(o=1.5,f=-4.5!) USER MOD Set 3.1: A 199 THR OG1 : rot -170:sc= 0.306 USER MOD Set 3.2: A 238 ASN : amide:sc= 0.755 K(o=1.1,f=-0.16) USER MOD Single : A 198 THR OG1 : rot -29:sc= 0 USER MOD Single : A 201 THR OG1 : rot 134:sc= 1.13 USER MOD Single : A 203 ASN : amide:sc= 0.768 K(o=0.77,f=-0.48) USER MOD Single : A 209 TYR OH : rot -6:sc= 1.15 USER MOD Single : A 214 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 224 THR OG1 : rot 23:sc= 0.17 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.185 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.14 K(o=1.1,f=-4.1!) USER MOD Single : A 235 MET CE :methyl -176:sc= 0 (180deg=-0.0182) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 TYR OH : rot 30:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.0243 X(o=-0.024,f=-0.32) USER MOD Single : A 254 SER OG : rot -7:sc= 0.252 USER MOD Single : A 256 GLN : amide:sc= 0.711 K(o=0.71,f=-0.011) USER MOD Single : A 257 THR OG1 : rot -74:sc= 0.523 USER MOD Single : A 264 MET CE :methyl 177:sc= -0.613 (180deg=-0.626) USER MOD Single : A 265 CYS SG : rot -97:sc= -0.0577 USER MOD Single : A 280 THR OG1 : rot -33:sc= 0.111 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0193 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.616 -8.910 -3.935 1.00 0.00 N ATOM 151 CA THR A 198 -0.400 -8.639 -2.901 1.00 0.00 C ATOM 152 C THR A 198 -1.680 -7.912 -3.344 1.00 0.00 C ATOM 153 O THR A 198 -1.785 -7.377 -4.450 1.00 0.00 O ATOM 154 CB THR A 198 0.177 -7.976 -1.639 1.00 0.00 C ATOM 155 OG1 THR A 198 0.687 -6.688 -1.896 1.00 0.00 O ATOM 156 CG2 THR A 198 1.252 -8.812 -0.952 1.00 0.00 C ATOM 0 HA THR A 198 -0.726 -9.652 -2.664 1.00 0.00 H new ATOM 0 HB THR A 198 -0.672 -7.896 -0.960 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.006 -6.641 -2.821 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.615 -8.284 -0.070 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.831 -9.772 -0.653 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.080 -8.978 -1.641 1.00 0.00 H new ATOM 164 N THR A 199 -2.658 -7.870 -2.432 1.00 0.00 N ATOM 165 CA THR A 199 -3.928 -7.138 -2.541 1.00 0.00 C ATOM 166 C THR A 199 -4.018 -6.128 -1.387 1.00 0.00 C ATOM 167 O THR A 199 -3.732 -6.474 -0.238 1.00 0.00 O ATOM 168 CB THR A 199 -5.113 -8.123 -2.493 1.00 0.00 C ATOM 169 OG1 THR A 199 -4.970 -9.147 -3.465 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.456 -7.445 -2.752 1.00 0.00 C ATOM 0 H THR A 199 -2.582 -8.374 -1.548 1.00 0.00 H new ATOM 0 HA THR A 199 -3.969 -6.606 -3.491 1.00 0.00 H new ATOM 0 HB THR A 199 -5.101 -8.535 -1.484 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.801 -9.663 -3.522 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.253 -8.187 -2.706 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.629 -6.679 -1.996 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.446 -6.984 -3.740 1.00 0.00 H new ATOM 178 N ILE A 200 -4.386 -4.876 -1.678 1.00 0.00 N ATOM 179 CA ILE A 200 -4.320 -3.738 -0.742 1.00 0.00 C ATOM 180 C ILE A 200 -5.471 -3.789 0.277 1.00 0.00 C ATOM 181 O ILE A 200 -6.517 -3.167 0.096 1.00 0.00 O ATOM 182 CB ILE A 200 -4.265 -2.380 -1.499 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.131 -2.354 -2.559 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.057 -1.220 -0.500 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.122 -1.105 -3.448 1.00 0.00 C ATOM 0 H ILE A 200 -4.748 -4.614 -2.595 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.390 -3.822 -0.179 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.217 -2.259 -2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.171 -2.428 -2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.223 -3.236 -3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.020 -0.275 -1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -4.884 -1.199 0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.120 -1.366 0.038 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.298 -1.170 -4.159 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.065 -1.038 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -2.996 -0.218 -2.828 1.00 0.00 H new ATOM 197 N THR A 201 -5.289 -4.538 1.367 1.00 0.00 N ATOM 198 CA THR A 201 -6.296 -4.807 2.411 1.00 0.00 C ATOM 199 C THR A 201 -7.004 -3.563 2.934 1.00 0.00 C ATOM 200 O THR A 201 -8.218 -3.581 3.084 1.00 0.00 O ATOM 201 CB THR A 201 -5.640 -5.535 3.589 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.798 -6.516 3.063 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.647 -6.249 4.480 1.00 0.00 C ATOM 0 H THR A 201 -4.398 -4.996 1.560 1.00 0.00 H new ATOM 0 HA THR A 201 -7.058 -5.424 1.934 1.00 0.00 H new ATOM 0 HB THR A 201 -5.119 -4.789 4.189 1.00 0.00 H new ATOM 0 HG1 THR A 201 -3.935 -6.489 3.527 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.123 -6.746 5.296 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.350 -5.523 4.889 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.190 -6.990 3.894 1.00 0.00 H new ATOM 211 N LEU A 202 -6.286 -2.455 3.153 1.00 0.00 N ATOM 212 CA LEU A 202 -6.876 -1.166 3.540 1.00 0.00 C ATOM 213 C LEU A 202 -7.986 -0.708 2.578 1.00 0.00 C ATOM 214 O LEU A 202 -9.061 -0.292 3.010 1.00 0.00 O ATOM 215 CB LEU A 202 -5.724 -0.146 3.618 1.00 0.00 C ATOM 216 CG LEU A 202 -6.132 1.297 3.953 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.872 1.411 5.283 1.00 0.00 C ATOM 218 CD2 LEU A 202 -4.875 2.153 4.029 1.00 0.00 C ATOM 0 H LEU A 202 -5.270 -2.427 3.066 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.370 -1.261 4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.012 -0.487 4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.201 -0.143 2.662 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.809 1.634 3.168 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.134 2.453 5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.780 0.809 5.247 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.231 1.052 6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.149 3.181 4.266 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.217 1.764 4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.359 2.127 3.069 1.00 0.00 H new ATOM 230 N ASN A 203 -7.742 -0.826 1.275 1.00 0.00 N ATOM 231 CA ASN A 203 -8.730 -0.498 0.249 1.00 0.00 C ATOM 232 C ASN A 203 -9.826 -1.571 0.142 1.00 0.00 C ATOM 233 O ASN A 203 -10.962 -1.234 -0.186 1.00 0.00 O ATOM 234 CB ASN A 203 -8.040 -0.337 -1.111 1.00 0.00 C ATOM 235 CG ASN A 203 -7.084 0.840 -1.235 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.763 1.551 -0.292 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.583 1.054 -2.429 1.00 0.00 N ATOM 0 H ASN A 203 -6.852 -1.153 0.900 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.204 0.439 0.541 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.489 -1.252 -1.328 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.809 -0.238 -1.877 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.922 1.817 -2.575 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.855 0.458 -3.211 1.00 0.00 H new ATOM 244 N VAL A 204 -9.534 -2.844 0.438 1.00 0.00 N ATOM 245 CA VAL A 204 -10.577 -3.880 0.525 1.00 0.00 C ATOM 246 C VAL A 204 -11.538 -3.576 1.677 1.00 0.00 C ATOM 247 O VAL A 204 -12.747 -3.566 1.474 1.00 0.00 O ATOM 248 CB VAL A 204 -10.000 -5.295 0.673 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.114 -6.351 0.647 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.024 -5.655 -0.450 1.00 0.00 C ATOM 0 H VAL A 204 -8.589 -3.183 0.621 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.122 -3.857 -0.419 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.476 -5.293 1.629 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -10.677 -7.344 0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -11.807 -6.169 1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.650 -6.291 -0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.647 -6.666 -0.294 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.538 -5.603 -1.410 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.190 -4.953 -0.447 1.00 0.00 H new ATOM 260 N LEU A 205 -11.027 -3.245 2.869 1.00 0.00 N ATOM 261 CA LEU A 205 -11.829 -2.763 3.997 1.00 0.00 C ATOM 262 C LEU A 205 -12.667 -1.541 3.597 1.00 0.00 C ATOM 263 O LEU A 205 -13.870 -1.524 3.849 1.00 0.00 O ATOM 264 CB LEU A 205 -10.904 -2.438 5.184 1.00 0.00 C ATOM 265 CG LEU A 205 -10.196 -3.660 5.784 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.096 -3.215 6.738 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.145 -4.544 6.583 1.00 0.00 C ATOM 0 H LEU A 205 -10.031 -3.306 3.079 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.525 -3.547 4.297 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.151 -1.720 4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.490 -1.952 5.964 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.795 -4.223 4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.601 -4.091 7.157 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.368 -2.611 6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.531 -2.624 7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.596 -5.395 6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.576 -3.968 7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -11.943 -4.902 5.933 1.00 0.00 H new ATOM 279 N ALA A 206 -12.070 -0.559 2.912 1.00 0.00 N ATOM 280 CA ALA A 206 -12.800 0.575 2.346 1.00 0.00 C ATOM 281 C ALA A 206 -13.951 0.161 1.404 1.00 0.00 C ATOM 282 O ALA A 206 -15.073 0.644 1.545 1.00 0.00 O ATOM 283 CB ALA A 206 -11.797 1.483 1.632 1.00 0.00 C ATOM 0 H ALA A 206 -11.066 -0.531 2.736 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.285 1.108 3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.321 2.337 1.202 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.053 1.836 2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.301 0.924 0.838 1.00 0.00 H new ATOM 289 N TRP A 207 -13.700 -0.767 0.478 1.00 0.00 N ATOM 290 CA TRP A 207 -14.706 -1.302 -0.447 1.00 0.00 C ATOM 291 C TRP A 207 -15.828 -2.075 0.265 1.00 0.00 C ATOM 292 O TRP A 207 -16.999 -1.928 -0.079 1.00 0.00 O ATOM 293 CB TRP A 207 -14.018 -2.195 -1.486 1.00 0.00 C ATOM 294 CG TRP A 207 -14.866 -2.522 -2.676 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.161 -1.654 -3.665 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.574 -3.755 -3.014 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.917 -2.276 -4.636 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.205 -3.576 -4.285 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.772 -4.995 -2.371 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.951 -4.583 -4.906 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.565 -5.997 -2.962 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.129 -5.803 -4.241 1.00 0.00 C ATOM 0 H TRP A 207 -12.775 -1.176 0.346 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.182 -0.453 -0.937 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.109 -1.701 -1.827 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.714 -3.125 -1.005 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.850 -0.620 -3.693 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.223 -1.831 -5.501 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.309 -5.178 -1.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.383 -4.423 -5.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.743 -6.921 -2.432 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.697 -6.594 -4.707 1.00 0.00 H new ATOM 313 N LEU A 208 -15.507 -2.855 1.297 1.00 0.00 N ATOM 314 CA LEU A 208 -16.493 -3.547 2.128 1.00 0.00 C ATOM 315 C LEU A 208 -17.298 -2.570 3.000 1.00 0.00 C ATOM 316 O LEU A 208 -18.497 -2.770 3.183 1.00 0.00 O ATOM 317 CB LEU A 208 -15.802 -4.659 2.922 1.00 0.00 C ATOM 318 CG LEU A 208 -15.167 -5.755 2.042 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.469 -6.779 2.936 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.175 -6.473 1.141 1.00 0.00 C ATOM 0 H LEU A 208 -14.543 -3.026 1.583 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.237 -4.020 1.487 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.028 -4.217 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.529 -5.120 3.591 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.455 -5.257 1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.019 -7.555 2.317 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -13.692 -6.284 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.197 -7.229 3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -15.660 -7.230 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -16.938 -6.950 1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -16.646 -5.751 0.474 1.00 0.00 H new ATOM 332 N TYR A 209 -16.709 -1.473 3.482 1.00 0.00 N ATOM 333 CA TYR A 209 -17.499 -0.407 4.098 1.00 0.00 C ATOM 334 C TYR A 209 -18.434 0.208 3.053 1.00 0.00 C ATOM 335 O TYR A 209 -19.621 0.358 3.322 1.00 0.00 O ATOM 336 CB TYR A 209 -16.606 0.685 4.695 1.00 0.00 C ATOM 337 CG TYR A 209 -16.198 0.470 6.136 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.164 0.562 7.158 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.854 0.225 6.467 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.792 0.365 8.502 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.476 0.042 7.811 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.448 0.105 8.828 1.00 0.00 C ATOM 343 OH TYR A 209 -15.083 -0.103 10.115 1.00 0.00 O ATOM 0 H TYR A 209 -15.704 -1.302 3.458 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.081 -0.845 4.909 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.705 0.767 4.088 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.128 1.639 4.621 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.191 0.784 6.910 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.108 0.177 5.687 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.538 0.413 9.282 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.442 -0.146 8.061 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.850 0.059 10.703 1.00 0.00 H new ATOM 353 N ALA A 210 -17.938 0.516 1.849 1.00 0.00 N ATOM 354 CA ALA A 210 -18.763 1.004 0.744 1.00 0.00 C ATOM 355 C ALA A 210 -19.914 0.035 0.408 1.00 0.00 C ATOM 356 O ALA A 210 -21.025 0.486 0.118 1.00 0.00 O ATOM 357 CB ALA A 210 -17.875 1.303 -0.471 1.00 0.00 C ATOM 0 H ALA A 210 -16.949 0.432 1.615 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.243 1.933 1.052 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.493 1.666 -1.292 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.140 2.063 -0.206 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.361 0.392 -0.779 1.00 0.00 H new ATOM 363 N ALA A 211 -19.692 -1.277 0.511 1.00 0.00 N ATOM 364 CA ALA A 211 -20.737 -2.290 0.400 1.00 0.00 C ATOM 365 C ALA A 211 -21.844 -2.062 1.439 1.00 0.00 C ATOM 366 O ALA A 211 -22.994 -1.843 1.061 1.00 0.00 O ATOM 367 CB ALA A 211 -20.113 -3.683 0.526 1.00 0.00 C ATOM 0 H ALA A 211 -18.765 -1.669 0.677 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.209 -2.211 -0.579 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.893 -4.440 0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.381 -3.827 -0.269 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.620 -3.775 1.494 1.00 0.00 H new ATOM 373 N VAL A 212 -21.504 -2.002 2.733 1.00 0.00 N ATOM 374 CA VAL A 212 -22.475 -1.726 3.809 1.00 0.00 C ATOM 375 C VAL A 212 -23.195 -0.388 3.608 1.00 0.00 C ATOM 376 O VAL A 212 -24.410 -0.301 3.780 1.00 0.00 O ATOM 377 CB VAL A 212 -21.791 -1.740 5.189 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.787 -1.492 6.329 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.120 -3.085 5.480 1.00 0.00 C ATOM 0 H VAL A 212 -20.551 -2.143 3.067 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.219 -2.522 3.767 1.00 0.00 H new ATOM 0 HB VAL A 212 -21.051 -0.941 5.147 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.260 -1.511 7.283 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.259 -0.519 6.194 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.550 -2.270 6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.650 -3.052 6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.869 -3.877 5.463 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.363 -3.285 4.722 1.00 0.00 H new ATOM 389 N ILE A 213 -22.455 0.646 3.199 1.00 0.00 N ATOM 390 CA ILE A 213 -22.934 2.013 2.916 1.00 0.00 C ATOM 391 C ILE A 213 -23.945 2.062 1.744 1.00 0.00 C ATOM 392 O ILE A 213 -24.682 3.040 1.614 1.00 0.00 O ATOM 393 CB ILE A 213 -21.691 2.924 2.719 1.00 0.00 C ATOM 394 CG1 ILE A 213 -20.969 3.142 4.075 1.00 0.00 C ATOM 395 CG2 ILE A 213 -21.998 4.291 2.083 1.00 0.00 C ATOM 396 CD1 ILE A 213 -19.543 3.708 3.958 1.00 0.00 C ATOM 0 H ILE A 213 -21.451 0.553 3.046 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.510 2.389 3.761 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.050 2.393 2.015 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -21.566 3.820 4.685 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -20.926 2.191 4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.074 4.861 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -22.442 4.143 1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -22.695 4.839 2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.116 3.828 4.954 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -18.926 3.022 3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -19.576 4.676 3.459 1.00 0.00 H new ATOM 408 N ASN A 214 -24.048 1.003 0.930 1.00 0.00 N ATOM 409 CA ASN A 214 -25.010 0.890 -0.178 1.00 0.00 C ATOM 410 C ASN A 214 -26.062 -0.218 0.034 1.00 0.00 C ATOM 411 O ASN A 214 -27.202 -0.060 -0.409 1.00 0.00 O ATOM 412 CB ASN A 214 -24.224 0.694 -1.485 1.00 0.00 C ATOM 413 CG ASN A 214 -23.600 1.992 -1.973 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.233 2.795 -2.643 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.354 2.251 -1.650 1.00 0.00 N ATOM 0 H ASN A 214 -23.451 0.181 1.025 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.589 1.812 -0.226 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.442 -0.049 -1.330 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.890 0.300 -2.253 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.917 3.120 -1.958 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.823 1.583 -1.091 1.00 0.00 H new ATOM 422 N GLY A 215 -25.723 -1.307 0.734 1.00 0.00 N ATOM 423 CA GLY A 215 -26.671 -2.334 1.191 1.00 0.00 C ATOM 424 C GLY A 215 -26.053 -3.698 1.521 1.00 0.00 C ATOM 425 O GLY A 215 -26.413 -4.288 2.540 1.00 0.00 O ATOM 0 H GLY A 215 -24.760 -1.505 1.006 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.184 -1.962 2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.429 -2.474 0.420 1.00 0.00 H new ATOM 429 N ASP A 216 -25.132 -4.199 0.690 1.00 0.00 N ATOM 430 CA ASP A 216 -24.561 -5.555 0.810 1.00 0.00 C ATOM 431 C ASP A 216 -23.767 -5.732 2.119 1.00 0.00 C ATOM 432 O ASP A 216 -22.707 -5.126 2.292 1.00 0.00 O ATOM 433 CB ASP A 216 -23.671 -5.895 -0.401 1.00 0.00 C ATOM 434 CG ASP A 216 -24.378 -5.690 -1.751 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.435 -6.322 -1.987 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.863 -4.889 -2.570 1.00 0.00 O ATOM 0 H ASP A 216 -24.754 -3.671 -0.097 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.401 -6.249 0.831 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.775 -5.275 -0.370 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.344 -6.932 -0.323 1.00 0.00 H new ATOM 441 N ARG A 217 -24.289 -6.549 3.051 1.00 0.00 N ATOM 442 CA ARG A 217 -23.704 -6.714 4.403 1.00 0.00 C ATOM 443 C ARG A 217 -23.872 -8.086 5.076 1.00 0.00 C ATOM 444 O ARG A 217 -23.536 -8.233 6.243 1.00 0.00 O ATOM 445 CB ARG A 217 -24.206 -5.557 5.293 1.00 0.00 C ATOM 446 CG ARG A 217 -25.698 -5.648 5.655 1.00 0.00 C ATOM 447 CD ARG A 217 -26.163 -4.317 6.253 1.00 0.00 C ATOM 448 NE ARG A 217 -27.595 -4.352 6.615 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.641 -4.225 5.813 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.531 -4.109 4.517 1.00 0.00 N ATOM 451 NH2 ARG A 217 -29.844 -4.215 6.312 1.00 0.00 N ATOM 0 H ARG A 217 -25.124 -7.113 2.894 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.623 -6.673 4.270 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.620 -5.539 6.212 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.024 -4.613 4.780 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.284 -5.884 4.767 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -25.861 -6.456 6.369 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.569 -4.088 7.138 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -25.988 -3.515 5.536 1.00 0.00 H new ATOM 0 HE ARG A 217 -27.803 -4.491 7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.609 -4.114 4.081 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -29.367 -4.014 3.941 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -29.979 -4.305 7.319 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.651 -4.117 5.696 1.00 0.00 H new ATOM 465 N TRP A 218 -24.335 -9.112 4.362 1.00 0.00 N ATOM 466 CA TRP A 218 -24.543 -10.488 4.876 1.00 0.00 C ATOM 467 C TRP A 218 -23.283 -11.162 5.470 1.00 0.00 C ATOM 468 O TRP A 218 -23.396 -12.118 6.238 1.00 0.00 O ATOM 469 CB TRP A 218 -25.178 -11.343 3.762 1.00 0.00 C ATOM 470 CG TRP A 218 -24.719 -11.024 2.370 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.431 -10.302 1.469 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.432 -11.297 1.733 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.659 -10.075 0.345 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.410 -10.624 0.481 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.271 -12.021 2.085 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.283 -10.600 -0.338 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.125 -12.008 1.259 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.122 -11.266 0.065 1.00 0.00 C ATOM 0 H TRP A 218 -24.587 -9.017 3.378 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.218 -10.410 5.729 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -24.965 -12.392 3.966 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.260 -11.223 3.807 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.445 -9.957 1.608 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -24.977 -9.565 -0.479 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.259 -12.594 3.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.306 -10.070 -1.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.248 -12.570 1.546 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.227 -11.211 -0.538 1.00 0.00 H new ATOM 489 N PHE A 219 -22.086 -10.658 5.148 1.00 0.00 N ATOM 490 CA PHE A 219 -20.789 -11.124 5.665 1.00 0.00 C ATOM 491 C PHE A 219 -20.331 -10.423 6.965 1.00 0.00 C ATOM 492 O PHE A 219 -19.308 -10.809 7.540 1.00 0.00 O ATOM 493 CB PHE A 219 -19.739 -10.964 4.551 1.00 0.00 C ATOM 494 CG PHE A 219 -19.502 -9.537 4.082 1.00 0.00 C ATOM 495 CD1 PHE A 219 -20.375 -8.908 3.171 1.00 0.00 C ATOM 496 CD2 PHE A 219 -18.401 -8.823 4.581 1.00 0.00 C ATOM 497 CE1 PHE A 219 -20.205 -7.549 2.851 1.00 0.00 C ATOM 498 CE2 PHE A 219 -18.233 -7.462 4.272 1.00 0.00 C ATOM 499 CZ PHE A 219 -19.152 -6.815 3.428 1.00 0.00 C ATOM 0 H PHE A 219 -21.988 -9.882 4.493 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.905 -12.171 5.946 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.793 -11.375 4.904 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.047 -11.564 3.695 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -21.177 -9.472 2.717 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -17.677 -9.323 5.207 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -20.883 -7.068 2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -17.398 -6.914 4.683 1.00 0.00 H new ATOM 0 HZ PHE A 219 -19.051 -5.759 3.223 1.00 0.00 H new ATOM 509 N LEU A 220 -21.054 -9.404 7.446 1.00 0.00 N ATOM 510 CA LEU A 220 -20.725 -8.701 8.694 1.00 0.00 C ATOM 511 C LEU A 220 -20.939 -9.594 9.930 1.00 0.00 C ATOM 512 O LEU A 220 -21.874 -10.392 9.997 1.00 0.00 O ATOM 513 CB LEU A 220 -21.535 -7.390 8.805 1.00 0.00 C ATOM 514 CG LEU A 220 -20.932 -6.152 8.111 1.00 0.00 C ATOM 515 CD1 LEU A 220 -19.741 -5.609 8.905 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.435 -6.405 6.687 1.00 0.00 C ATOM 0 H LEU A 220 -21.886 -9.042 6.980 1.00 0.00 H new ATOM 0 HA LEU A 220 -19.665 -8.450 8.664 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.527 -7.565 8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -21.668 -7.159 9.862 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.757 -5.441 8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -19.332 -4.736 8.396 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -20.069 -5.326 9.905 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -18.972 -6.378 8.980 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.027 -5.482 6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.658 -7.170 6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -21.265 -6.744 6.067 1.00 0.00 H new ATOM 586 N THR A 224 -14.857 -8.828 16.875 1.00 0.00 N ATOM 587 CA THR A 224 -13.714 -7.959 17.247 1.00 0.00 C ATOM 588 C THR A 224 -12.362 -8.689 17.125 1.00 0.00 C ATOM 589 O THR A 224 -11.693 -8.980 18.121 1.00 0.00 O ATOM 590 CB THR A 224 -13.900 -7.306 18.636 1.00 0.00 C ATOM 591 OG1 THR A 224 -15.210 -6.795 18.800 1.00 0.00 O ATOM 592 CG2 THR A 224 -12.953 -6.116 18.845 1.00 0.00 C ATOM 0 HA THR A 224 -13.696 -7.146 16.521 1.00 0.00 H new ATOM 0 HB THR A 224 -13.691 -8.099 19.354 1.00 0.00 H new ATOM 0 HG1 THR A 224 -15.819 -7.253 18.184 1.00 0.00 H new ATOM 0 HG21 THR A 224 -13.119 -5.688 19.834 1.00 0.00 H new ATOM 0 HG22 THR A 224 -11.920 -6.455 18.765 1.00 0.00 H new ATOM 0 HG23 THR A 224 -13.147 -5.359 18.085 1.00 0.00 H new ATOM 600 N THR A 225 -11.985 -9.063 15.892 1.00 0.00 N ATOM 601 CA THR A 225 -10.744 -9.836 15.622 1.00 0.00 C ATOM 602 C THR A 225 -9.491 -9.096 16.116 1.00 0.00 C ATOM 603 O THR A 225 -9.470 -7.864 16.108 1.00 0.00 O ATOM 604 CB THR A 225 -10.628 -10.195 14.132 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.679 -11.219 13.939 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.229 -9.054 13.200 1.00 0.00 C ATOM 0 H THR A 225 -12.522 -8.844 15.053 1.00 0.00 H new ATOM 0 HA THR A 225 -10.812 -10.766 16.187 1.00 0.00 H new ATOM 0 HB THR A 225 -11.642 -10.496 13.870 1.00 0.00 H new ATOM 0 HG1 THR A 225 -9.267 -11.121 13.055 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.178 -9.422 12.175 1.00 0.00 H new ATOM 0 HG22 THR A 225 -10.970 -8.257 13.263 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.254 -8.667 13.495 1.00 0.00 H new ATOM 614 N THR A 226 -8.423 -9.811 16.498 1.00 0.00 N ATOM 615 CA THR A 226 -7.134 -9.146 16.770 1.00 0.00 C ATOM 616 C THR A 226 -6.460 -8.752 15.462 1.00 0.00 C ATOM 617 O THR A 226 -6.625 -9.416 14.435 1.00 0.00 O ATOM 618 CB THR A 226 -6.156 -9.987 17.604 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.760 -11.152 16.912 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.756 -10.410 18.946 1.00 0.00 C ATOM 0 H THR A 226 -8.420 -10.823 16.624 1.00 0.00 H new ATOM 0 HA THR A 226 -7.379 -8.266 17.365 1.00 0.00 H new ATOM 0 HB THR A 226 -5.292 -9.347 17.784 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.137 -11.666 17.467 1.00 0.00 H new ATOM 0 HG21 THR A 226 -6.028 -11.002 19.500 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.017 -9.523 19.524 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.652 -11.006 18.772 1.00 0.00 H new ATOM 628 N LEU A 227 -5.663 -7.682 15.497 1.00 0.00 N ATOM 629 CA LEU A 227 -4.903 -7.232 14.331 1.00 0.00 C ATOM 630 C LEU A 227 -3.869 -8.282 13.893 1.00 0.00 C ATOM 631 O LEU A 227 -3.679 -8.488 12.700 1.00 0.00 O ATOM 632 CB LEU A 227 -4.258 -5.880 14.687 1.00 0.00 C ATOM 633 CG LEU A 227 -3.687 -5.088 13.496 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.750 -4.737 12.450 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.101 -3.776 14.013 1.00 0.00 C ATOM 0 H LEU A 227 -5.527 -7.107 16.329 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.563 -7.102 13.473 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.003 -5.262 15.189 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.455 -6.057 15.403 1.00 0.00 H new ATOM 0 HG LEU A 227 -2.936 -5.721 13.023 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.288 -4.179 11.635 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.192 -5.653 12.058 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.527 -4.128 12.911 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.693 -3.206 13.178 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.884 -3.195 14.501 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.307 -3.989 14.729 1.00 0.00 H new ATOM 647 N ASN A 228 -3.245 -8.990 14.842 1.00 0.00 N ATOM 648 CA ASN A 228 -2.287 -10.066 14.565 1.00 0.00 C ATOM 649 C ASN A 228 -2.934 -11.258 13.830 1.00 0.00 C ATOM 650 O ASN A 228 -2.471 -11.632 12.753 1.00 0.00 O ATOM 651 CB ASN A 228 -1.634 -10.488 15.894 1.00 0.00 C ATOM 652 CG ASN A 228 -0.602 -11.591 15.702 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.885 -12.769 15.852 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.620 -11.246 15.361 1.00 0.00 N ATOM 0 H ASN A 228 -3.394 -8.829 15.838 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.520 -9.695 13.884 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.157 -9.622 16.354 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.406 -10.830 16.584 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.332 -11.963 15.222 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.856 -10.262 15.236 1.00 0.00 H new ATOM 661 N ASP A 229 -4.031 -11.821 14.352 1.00 0.00 N ATOM 662 CA ASP A 229 -4.729 -12.938 13.703 1.00 0.00 C ATOM 663 C ASP A 229 -5.321 -12.538 12.342 1.00 0.00 C ATOM 664 O ASP A 229 -5.228 -13.290 11.370 1.00 0.00 O ATOM 665 CB ASP A 229 -5.817 -13.489 14.628 1.00 0.00 C ATOM 666 CG ASP A 229 -6.417 -14.779 14.060 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.741 -15.836 14.104 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.579 -14.740 13.591 1.00 0.00 O ATOM 0 H ASP A 229 -4.457 -11.519 15.228 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.994 -13.720 13.513 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.397 -13.683 15.615 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.602 -12.744 14.756 1.00 0.00 H new ATOM 673 N PHE A 230 -5.858 -11.317 12.245 1.00 0.00 N ATOM 674 CA PHE A 230 -6.290 -10.733 10.980 1.00 0.00 C ATOM 675 C PHE A 230 -5.146 -10.646 9.960 1.00 0.00 C ATOM 676 O PHE A 230 -5.279 -11.173 8.859 1.00 0.00 O ATOM 677 CB PHE A 230 -6.892 -9.354 11.253 1.00 0.00 C ATOM 678 CG PHE A 230 -7.284 -8.622 9.993 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.402 -9.052 9.260 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.501 -7.549 9.528 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.760 -8.386 8.078 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.868 -6.878 8.351 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.005 -7.289 7.631 1.00 0.00 C ATOM 0 H PHE A 230 -6.004 -10.706 13.049 1.00 0.00 H new ATOM 0 HA PHE A 230 -7.044 -11.383 10.536 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.770 -9.466 11.889 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.172 -8.752 11.807 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.985 -9.893 9.605 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.621 -7.243 10.075 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.617 -8.717 7.511 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.277 -6.046 7.998 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.297 -6.761 6.735 1.00 0.00 H new ATOM 693 N ASN A 231 -4.011 -10.044 10.326 1.00 0.00 N ATOM 694 CA ASN A 231 -2.824 -9.942 9.468 1.00 0.00 C ATOM 695 C ASN A 231 -2.324 -11.322 9.000 1.00 0.00 C ATOM 696 O ASN A 231 -1.997 -11.483 7.825 1.00 0.00 O ATOM 697 CB ASN A 231 -1.721 -9.154 10.209 1.00 0.00 C ATOM 698 CG ASN A 231 -2.000 -7.661 10.320 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.850 -7.106 9.644 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.258 -6.936 11.124 1.00 0.00 N ATOM 0 H ASN A 231 -3.888 -9.607 11.239 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.098 -9.400 8.563 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.603 -9.567 11.211 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.773 -9.299 9.691 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.398 -5.927 11.175 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.542 -7.382 11.697 1.00 0.00 H new ATOM 707 N LEU A 232 -2.302 -12.327 9.881 1.00 0.00 N ATOM 708 CA LEU A 232 -1.934 -13.703 9.529 1.00 0.00 C ATOM 709 C LEU A 232 -2.873 -14.299 8.464 1.00 0.00 C ATOM 710 O LEU A 232 -2.401 -14.779 7.431 1.00 0.00 O ATOM 711 CB LEU A 232 -1.905 -14.568 10.805 1.00 0.00 C ATOM 712 CG LEU A 232 -0.715 -14.275 11.742 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.961 -14.906 13.111 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.598 -14.834 11.188 1.00 0.00 C ATOM 0 H LEU A 232 -2.541 -12.208 10.866 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.939 -13.691 9.085 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.833 -14.414 11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.876 -15.619 10.517 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.631 -13.191 11.824 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -0.116 -14.694 13.766 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.870 -14.490 13.545 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.073 -15.985 13.000 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.410 -14.606 11.878 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.513 -15.914 11.072 1.00 0.00 H new ATOM 0 HD23 LEU A 232 0.807 -14.380 10.219 1.00 0.00 H new ATOM 726 N VAL A 233 -4.197 -14.232 8.664 1.00 0.00 N ATOM 727 CA VAL A 233 -5.177 -14.718 7.674 1.00 0.00 C ATOM 728 C VAL A 233 -5.129 -13.903 6.378 1.00 0.00 C ATOM 729 O VAL A 233 -5.200 -14.480 5.297 1.00 0.00 O ATOM 730 CB VAL A 233 -6.603 -14.754 8.260 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.641 -15.178 7.209 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.701 -15.772 9.406 1.00 0.00 C ATOM 0 H VAL A 233 -4.619 -13.844 9.508 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.897 -15.741 7.424 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.808 -13.743 8.611 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.633 -15.191 7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.630 -14.470 6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.398 -16.174 6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.717 -15.778 9.802 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.451 -16.765 9.033 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -6.005 -15.496 10.198 1.00 0.00 H new ATOM 742 N ALA A 234 -4.940 -12.585 6.447 1.00 0.00 N ATOM 743 CA ALA A 234 -4.752 -11.743 5.271 1.00 0.00 C ATOM 744 C ALA A 234 -3.554 -12.224 4.424 1.00 0.00 C ATOM 745 O ALA A 234 -3.717 -12.571 3.250 1.00 0.00 O ATOM 746 CB ALA A 234 -4.606 -10.286 5.741 1.00 0.00 C ATOM 0 H ALA A 234 -4.913 -12.071 7.327 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.618 -11.811 4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.464 -9.637 4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.506 -9.985 6.277 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.744 -10.202 6.403 1.00 0.00 H new ATOM 752 N MET A 235 -2.376 -12.355 5.043 1.00 0.00 N ATOM 753 CA MET A 235 -1.151 -12.803 4.371 1.00 0.00 C ATOM 754 C MET A 235 -1.252 -14.240 3.830 1.00 0.00 C ATOM 755 O MET A 235 -0.718 -14.511 2.753 1.00 0.00 O ATOM 756 CB MET A 235 0.056 -12.655 5.309 1.00 0.00 C ATOM 757 CG MET A 235 0.398 -11.178 5.548 1.00 0.00 C ATOM 758 SD MET A 235 1.909 -10.874 6.510 1.00 0.00 S ATOM 759 CE MET A 235 1.445 -11.552 8.127 1.00 0.00 C ATOM 0 H MET A 235 -2.245 -12.151 6.034 1.00 0.00 H new ATOM 0 HA MET A 235 -1.012 -12.159 3.503 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.159 -13.139 6.261 1.00 0.00 H new ATOM 0 HB3 MET A 235 0.918 -13.165 4.879 1.00 0.00 H new ATOM 0 HG2 MET A 235 0.498 -10.685 4.581 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.440 -10.707 6.061 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.249 -11.372 8.841 1.00 0.00 H new ATOM 0 HE2 MET A 235 0.533 -11.067 8.477 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.274 -12.625 8.036 1.00 0.00 H new ATOM 769 N LYS A 236 -1.993 -15.138 4.502 1.00 0.00 N ATOM 770 CA LYS A 236 -2.298 -16.500 4.015 1.00 0.00 C ATOM 771 C LYS A 236 -2.966 -16.516 2.627 1.00 0.00 C ATOM 772 O LYS A 236 -2.766 -17.461 1.860 1.00 0.00 O ATOM 773 CB LYS A 236 -3.146 -17.240 5.070 1.00 0.00 C ATOM 774 CG LYS A 236 -3.397 -18.716 4.718 1.00 0.00 C ATOM 775 CD LYS A 236 -4.121 -19.452 5.855 1.00 0.00 C ATOM 776 CE LYS A 236 -4.369 -20.910 5.445 1.00 0.00 C ATOM 777 NZ LYS A 236 -4.999 -21.700 6.542 1.00 0.00 N ATOM 0 H LYS A 236 -2.405 -14.937 5.413 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.352 -17.025 3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.643 -17.184 6.036 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.104 -16.731 5.179 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.992 -18.777 3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.447 -19.208 4.512 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.522 -19.416 6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.068 -18.959 6.077 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.012 -20.935 4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.424 -21.373 5.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.149 -22.678 6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.374 -21.699 7.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.914 -21.274 6.795 1.00 0.00 H new ATOM 791 N TYR A 237 -3.687 -15.446 2.274 1.00 0.00 N ATOM 792 CA TYR A 237 -4.415 -15.286 1.008 1.00 0.00 C ATOM 793 C TYR A 237 -3.948 -14.062 0.183 1.00 0.00 C ATOM 794 O TYR A 237 -4.701 -13.537 -0.631 1.00 0.00 O ATOM 795 CB TYR A 237 -5.927 -15.291 1.314 1.00 0.00 C ATOM 796 CG TYR A 237 -6.426 -16.550 2.007 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.436 -17.777 1.318 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.871 -16.497 3.342 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.888 -18.946 1.962 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.336 -17.658 3.987 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.341 -18.891 3.299 1.00 0.00 C ATOM 802 OH TYR A 237 -7.763 -20.031 3.916 1.00 0.00 O ATOM 0 H TYR A 237 -3.784 -14.635 2.886 1.00 0.00 H new ATOM 0 HA TYR A 237 -4.188 -16.128 0.354 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -6.161 -14.430 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.474 -15.164 0.380 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.097 -17.823 0.294 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.855 -15.558 3.875 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.888 -19.887 1.432 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.688 -17.606 5.007 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.041 -19.823 4.832 1.00 0.00 H new ATOM 812 N ASN A 238 -2.701 -13.604 0.376 1.00 0.00 N ATOM 813 CA ASN A 238 -2.022 -12.501 -0.344 1.00 0.00 C ATOM 814 C ASN A 238 -2.493 -11.062 -0.040 1.00 0.00 C ATOM 815 O ASN A 238 -1.990 -10.098 -0.616 1.00 0.00 O ATOM 816 CB ASN A 238 -1.877 -12.840 -1.853 1.00 0.00 C ATOM 817 CG ASN A 238 -2.637 -11.921 -2.810 1.00 0.00 C ATOM 818 OD1 ASN A 238 -2.057 -11.309 -3.695 1.00 0.00 O ATOM 819 ND2 ASN A 238 -3.932 -11.778 -2.666 1.00 0.00 N ATOM 0 H ASN A 238 -2.095 -14.018 1.085 1.00 0.00 H new ATOM 0 HA ASN A 238 -1.022 -12.455 0.087 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -0.819 -12.812 -2.114 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -2.218 -13.863 -2.012 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -4.449 -11.159 -3.290 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -4.422 -12.286 -1.930 1.00 0.00 H new ATOM 826 N TYR A 239 -3.411 -10.895 0.900 1.00 0.00 N ATOM 827 CA TYR A 239 -3.838 -9.580 1.386 1.00 0.00 C ATOM 828 C TYR A 239 -2.756 -9.017 2.325 1.00 0.00 C ATOM 829 O TYR A 239 -2.308 -9.703 3.243 1.00 0.00 O ATOM 830 CB TYR A 239 -5.214 -9.716 2.056 1.00 0.00 C ATOM 831 CG TYR A 239 -6.324 -10.129 1.109 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.523 -11.492 0.826 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.137 -9.157 0.497 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.508 -11.894 -0.094 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.144 -9.559 -0.406 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.325 -10.925 -0.715 1.00 0.00 C ATOM 837 OH TYR A 239 -9.289 -11.300 -1.602 1.00 0.00 O ATOM 0 H TYR A 239 -3.889 -11.673 1.355 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.951 -8.869 0.567 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -5.144 -10.449 2.859 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.478 -8.764 2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.915 -12.236 1.319 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -6.991 -8.110 0.717 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.639 -12.941 -0.325 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -8.781 -8.817 -0.864 1.00 0.00 H new ATOM 0 HH TYR A 239 -9.620 -12.192 -1.368 1.00 0.00 H new ATOM 847 N GLU A 240 -2.285 -7.792 2.082 1.00 0.00 N ATOM 848 CA GLU A 240 -1.260 -7.133 2.914 1.00 0.00 C ATOM 849 C GLU A 240 -1.619 -7.059 4.422 1.00 0.00 C ATOM 850 O GLU A 240 -2.799 -6.934 4.771 1.00 0.00 O ATOM 851 CB GLU A 240 -1.021 -5.698 2.415 1.00 0.00 C ATOM 852 CG GLU A 240 -0.391 -5.633 1.026 1.00 0.00 C ATOM 853 CD GLU A 240 0.070 -4.195 0.717 1.00 0.00 C ATOM 854 OE1 GLU A 240 -0.781 -3.338 0.376 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.286 -3.903 0.838 1.00 0.00 O ATOM 0 H GLU A 240 -2.602 -7.221 1.299 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.368 -7.751 2.817 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -1.971 -5.164 2.400 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.375 -5.179 3.123 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.458 -6.314 0.972 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.111 -5.961 0.276 1.00 0.00 H new ATOM 862 N PRO A 241 -0.627 -7.059 5.333 1.00 0.00 N ATOM 863 CA PRO A 241 -0.866 -6.766 6.744 1.00 0.00 C ATOM 864 C PRO A 241 -1.222 -5.280 6.955 1.00 0.00 C ATOM 865 O PRO A 241 -0.967 -4.426 6.101 1.00 0.00 O ATOM 866 CB PRO A 241 0.431 -7.165 7.458 1.00 0.00 C ATOM 867 CG PRO A 241 1.506 -6.927 6.400 1.00 0.00 C ATOM 868 CD PRO A 241 0.796 -7.272 5.089 1.00 0.00 C ATOM 0 HA PRO A 241 -1.719 -7.316 7.142 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.602 -6.559 8.348 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.408 -8.206 7.780 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.856 -5.895 6.408 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.378 -7.560 6.564 1.00 0.00 H new ATOM 0 HD2 PRO A 241 1.151 -6.640 4.275 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.992 -8.304 4.799 1.00 0.00 H new ATOM 876 N LEU A 242 -1.784 -4.960 8.121 1.00 0.00 N ATOM 877 CA LEU A 242 -2.332 -3.647 8.475 1.00 0.00 C ATOM 878 C LEU A 242 -1.840 -3.208 9.870 1.00 0.00 C ATOM 879 O LEU A 242 -1.557 -4.042 10.731 1.00 0.00 O ATOM 880 CB LEU A 242 -3.872 -3.784 8.413 1.00 0.00 C ATOM 881 CG LEU A 242 -4.666 -2.472 8.280 1.00 0.00 C ATOM 882 CD1 LEU A 242 -4.605 -1.925 6.856 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.133 -2.723 8.613 1.00 0.00 C ATOM 0 H LEU A 242 -1.874 -5.637 8.878 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.997 -2.872 7.785 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.125 -4.425 7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.207 -4.297 9.314 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.222 -1.752 8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.176 -0.998 6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.567 -1.730 6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.028 -2.656 6.167 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.692 -1.792 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.541 -3.463 7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.216 -3.093 9.635 1.00 0.00 H new ATOM 895 N THR A 243 -1.778 -1.892 10.102 1.00 0.00 N ATOM 896 CA THR A 243 -1.285 -1.253 11.343 1.00 0.00 C ATOM 897 C THR A 243 -2.288 -0.213 11.847 1.00 0.00 C ATOM 898 O THR A 243 -3.131 0.254 11.078 1.00 0.00 O ATOM 899 CB THR A 243 0.075 -0.565 11.113 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.078 0.473 10.167 1.00 0.00 O ATOM 901 CG2 THR A 243 1.148 -1.501 10.568 1.00 0.00 C ATOM 0 H THR A 243 -2.080 -1.209 9.407 1.00 0.00 H new ATOM 0 HA THR A 243 -1.165 -2.039 12.088 1.00 0.00 H new ATOM 0 HB THR A 243 0.394 -0.203 12.090 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.786 0.912 10.021 1.00 0.00 H new ATOM 0 HG21 THR A 243 2.077 -0.948 10.431 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.311 -2.317 11.272 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.823 -1.908 9.610 1.00 0.00 H new ATOM 909 N GLN A 244 -2.189 0.202 13.114 1.00 0.00 N ATOM 910 CA GLN A 244 -3.095 1.198 13.715 1.00 0.00 C ATOM 911 C GLN A 244 -3.120 2.532 12.950 1.00 0.00 C ATOM 912 O GLN A 244 -4.185 3.121 12.770 1.00 0.00 O ATOM 913 CB GLN A 244 -2.720 1.386 15.196 1.00 0.00 C ATOM 914 CG GLN A 244 -3.678 2.305 15.979 1.00 0.00 C ATOM 915 CD GLN A 244 -5.134 1.828 16.027 1.00 0.00 C ATOM 916 OE1 GLN A 244 -5.458 0.656 15.874 1.00 0.00 O ATOM 917 NE2 GLN A 244 -6.077 2.723 16.238 1.00 0.00 N ATOM 0 H GLN A 244 -1.477 -0.142 13.758 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.114 0.818 13.646 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.695 0.409 15.680 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.712 1.796 15.255 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -3.310 2.404 17.000 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.651 3.299 15.532 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.829 3.704 16.368 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -7.055 2.435 16.272 1.00 0.00 H new ATOM 926 N ASP A 245 -1.970 2.969 12.423 1.00 0.00 N ATOM 927 CA ASP A 245 -1.868 4.173 11.586 1.00 0.00 C ATOM 928 C ASP A 245 -2.712 4.070 10.302 1.00 0.00 C ATOM 929 O ASP A 245 -3.347 5.045 9.901 1.00 0.00 O ATOM 930 CB ASP A 245 -0.399 4.432 11.228 1.00 0.00 C ATOM 931 CG ASP A 245 0.438 4.785 12.470 1.00 0.00 C ATOM 932 OD1 ASP A 245 0.429 5.966 12.892 1.00 0.00 O ATOM 933 OD2 ASP A 245 1.112 3.882 13.022 1.00 0.00 O ATOM 0 H ASP A 245 -1.078 2.495 12.565 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.264 5.007 12.165 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.019 3.548 10.747 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.339 5.246 10.506 1.00 0.00 H new ATOM 938 N HIS A 246 -2.772 2.880 9.682 1.00 0.00 N ATOM 939 CA HIS A 246 -3.640 2.610 8.520 1.00 0.00 C ATOM 940 C HIS A 246 -5.112 2.403 8.917 1.00 0.00 C ATOM 941 O HIS A 246 -5.995 2.912 8.232 1.00 0.00 O ATOM 942 CB HIS A 246 -3.076 1.423 7.721 1.00 0.00 C ATOM 943 CG HIS A 246 -1.759 1.747 7.047 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.497 1.362 7.473 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.599 2.507 5.918 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.412 1.875 6.616 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.238 2.574 5.663 1.00 0.00 N ATOM 0 H HIS A 246 -2.218 2.074 9.972 1.00 0.00 H new ATOM 0 HA HIS A 246 -3.638 3.491 7.879 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -2.938 0.573 8.389 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -3.802 1.121 6.966 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.291 0.790 8.292 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.385 2.967 5.337 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.482 1.747 6.683 1.00 0.00 H new ATOM 956 N VAL A 247 -5.381 1.718 10.035 1.00 0.00 N ATOM 957 CA VAL A 247 -6.734 1.537 10.613 1.00 0.00 C ATOM 958 C VAL A 247 -7.444 2.879 10.826 1.00 0.00 C ATOM 959 O VAL A 247 -8.599 3.020 10.432 1.00 0.00 O ATOM 960 CB VAL A 247 -6.640 0.737 11.933 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.878 0.831 12.831 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.378 -0.746 11.640 1.00 0.00 C ATOM 0 H VAL A 247 -4.652 1.260 10.582 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.336 0.971 9.902 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.814 1.196 12.476 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.720 0.239 13.732 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.050 1.872 13.106 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.747 0.450 12.294 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.314 -1.297 12.579 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.193 -1.148 11.038 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.440 -0.849 11.095 1.00 0.00 H new ATOM 972 N ASP A 248 -6.749 3.878 11.375 1.00 0.00 N ATOM 973 CA ASP A 248 -7.306 5.214 11.630 1.00 0.00 C ATOM 974 C ASP A 248 -7.910 5.891 10.378 1.00 0.00 C ATOM 975 O ASP A 248 -8.935 6.569 10.477 1.00 0.00 O ATOM 976 CB ASP A 248 -6.213 6.092 12.241 1.00 0.00 C ATOM 977 CG ASP A 248 -6.749 7.480 12.635 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.443 7.583 13.674 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.449 8.469 11.926 1.00 0.00 O ATOM 0 H ASP A 248 -5.774 3.784 11.659 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.139 5.092 12.322 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.800 5.599 13.121 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.397 6.206 11.527 1.00 0.00 H new ATOM 984 N ILE A 249 -7.330 5.663 9.191 1.00 0.00 N ATOM 985 CA ILE A 249 -7.778 6.273 7.927 1.00 0.00 C ATOM 986 C ILE A 249 -9.207 5.833 7.545 1.00 0.00 C ATOM 987 O ILE A 249 -9.929 6.590 6.899 1.00 0.00 O ATOM 988 CB ILE A 249 -6.771 5.991 6.775 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.310 6.291 7.194 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.132 6.850 5.548 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.241 5.928 6.154 1.00 0.00 C ATOM 0 H ILE A 249 -6.528 5.043 9.078 1.00 0.00 H new ATOM 0 HA ILE A 249 -7.809 7.351 8.086 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.841 4.931 6.531 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.226 7.354 7.422 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.095 5.750 8.115 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.425 6.650 4.743 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.140 6.603 5.215 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.087 7.905 5.817 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.254 6.177 6.544 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.288 4.860 5.941 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.420 6.489 5.237 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.651 4.643 7.974 1.00 0.00 N ATOM 1004 CA LEU A 250 -11.022 4.148 7.755 1.00 0.00 C ATOM 1005 C LEU A 250 -12.070 4.821 8.674 1.00 0.00 C ATOM 1006 O LEU A 250 -13.264 4.570 8.509 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.039 2.615 7.937 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.277 1.828 6.854 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.993 0.413 7.354 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.073 1.713 5.555 1.00 0.00 C ATOM 0 H LEU A 250 -9.063 3.988 8.489 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.309 4.411 6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.611 2.374 8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.075 2.276 7.951 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.355 2.373 6.654 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.454 -0.143 6.587 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.388 0.462 8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.934 -0.091 7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.495 1.150 4.822 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.013 1.197 5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.280 2.710 5.166 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.655 5.675 9.618 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.517 6.395 10.566 1.00 0.00 C ATOM 1024 C GLY A 251 -13.798 7.028 9.984 1.00 0.00 C ATOM 1025 O GLY A 251 -14.883 6.781 10.514 1.00 0.00 O ATOM 0 H GLY A 251 -10.667 5.893 9.748 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.807 5.704 11.357 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.927 7.184 11.032 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.745 7.801 8.876 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.948 8.317 8.215 1.00 0.00 C ATOM 1031 C PRO A 252 -15.979 7.243 7.828 1.00 0.00 C ATOM 1032 O PRO A 252 -17.169 7.543 7.755 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.452 9.068 6.971 1.00 0.00 C ATOM 1034 CG PRO A 252 -13.015 9.445 7.324 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.554 8.270 8.184 1.00 0.00 C ATOM 0 HA PRO A 252 -15.488 8.957 8.912 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.494 8.440 6.081 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -15.059 9.950 6.768 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.397 9.560 6.433 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.967 10.388 7.869 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -12.121 7.481 7.570 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.786 8.580 8.892 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.550 5.996 7.598 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.400 4.880 7.173 1.00 0.00 C ATOM 1045 C LEU A 253 -17.007 4.128 8.361 1.00 0.00 C ATOM 1046 O LEU A 253 -18.203 3.835 8.355 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.603 3.922 6.274 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.777 4.578 5.151 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.202 3.485 4.251 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -15.600 5.522 4.275 1.00 0.00 C ATOM 0 H LEU A 253 -14.572 5.729 7.706 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.231 5.298 6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.928 3.343 6.903 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -16.300 3.217 5.821 1.00 0.00 H new ATOM 0 HG LEU A 253 -13.996 5.164 5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.616 3.941 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.563 2.827 4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.017 2.905 3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -14.961 5.952 3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.413 4.967 3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.014 6.321 4.890 1.00 0.00 H new ATOM 1062 N SER A 254 -16.236 3.897 9.427 1.00 0.00 N ATOM 1063 CA SER A 254 -16.776 3.383 10.695 1.00 0.00 C ATOM 1064 C SER A 254 -17.747 4.376 11.348 1.00 0.00 C ATOM 1065 O SER A 254 -18.743 3.957 11.939 1.00 0.00 O ATOM 1066 CB SER A 254 -15.647 2.995 11.653 1.00 0.00 C ATOM 1067 OG SER A 254 -14.822 4.107 11.951 1.00 0.00 O ATOM 0 H SER A 254 -15.229 4.058 9.439 1.00 0.00 H new ATOM 0 HA SER A 254 -17.347 2.484 10.466 1.00 0.00 H new ATOM 0 HB2 SER A 254 -16.070 2.596 12.575 1.00 0.00 H new ATOM 0 HB3 SER A 254 -15.046 2.202 11.208 1.00 0.00 H new ATOM 0 HG SER A 254 -15.080 4.866 11.387 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.553 5.684 11.145 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.514 6.721 11.533 1.00 0.00 C ATOM 1075 C ALA A 255 -19.795 6.669 10.677 1.00 0.00 C ATOM 1076 O ALA A 255 -20.899 6.875 11.181 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.830 8.088 11.411 1.00 0.00 C ATOM 0 H ALA A 255 -16.713 6.056 10.701 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.824 6.549 12.564 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.531 8.872 11.696 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.962 8.120 12.069 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.510 8.244 10.381 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.647 6.361 9.382 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.737 6.238 8.404 1.00 0.00 C ATOM 1085 C GLN A 256 -21.701 5.073 8.697 1.00 0.00 C ATOM 1086 O GLN A 256 -22.866 5.134 8.307 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.120 6.044 7.006 1.00 0.00 C ATOM 1088 CG GLN A 256 -20.701 6.940 5.909 1.00 0.00 C ATOM 1089 CD GLN A 256 -20.520 8.448 6.096 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -21.293 9.241 5.582 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -19.490 8.927 6.749 1.00 0.00 N ATOM 0 H GLN A 256 -18.731 6.184 8.971 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.328 7.152 8.463 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.047 6.225 7.071 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -20.250 5.003 6.710 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -20.247 6.656 4.960 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -21.768 6.731 5.827 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -18.825 8.291 7.190 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -19.353 9.936 6.816 1.00 0.00 H new ATOM 1100 N THR A 257 -21.210 4.013 9.355 1.00 0.00 N ATOM 1101 CA THR A 257 -21.938 2.738 9.547 1.00 0.00 C ATOM 1102 C THR A 257 -22.205 2.376 11.011 1.00 0.00 C ATOM 1103 O THR A 257 -23.106 1.584 11.287 1.00 0.00 O ATOM 1104 CB THR A 257 -21.136 1.580 8.942 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.837 1.597 9.497 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.997 1.670 7.424 1.00 0.00 C ATOM 0 H THR A 257 -20.282 4.011 9.778 1.00 0.00 H new ATOM 0 HA THR A 257 -22.898 2.887 9.054 1.00 0.00 H new ATOM 0 HB THR A 257 -21.677 0.662 9.171 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.324 2.335 9.107 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.419 0.820 7.061 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.986 1.658 6.967 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.486 2.596 7.160 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.437 2.932 11.953 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.438 2.511 13.358 1.00 0.00 C ATOM 1116 C GLY A 258 -20.682 1.190 13.594 1.00 0.00 C ATOM 1117 O GLY A 258 -20.832 0.588 14.658 1.00 0.00 O ATOM 0 H GLY A 258 -20.790 3.696 11.759 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -20.986 3.295 13.966 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.468 2.399 13.697 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.887 0.725 12.616 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.190 -0.571 12.647 1.00 0.00 C ATOM 1123 C ILE A 259 -17.691 -0.325 12.831 1.00 0.00 C ATOM 1124 O ILE A 259 -17.041 0.236 11.947 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.481 -1.386 11.362 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.999 -1.628 11.200 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.716 -2.727 11.387 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.383 -2.353 9.908 1.00 0.00 C ATOM 0 H ILE A 259 -19.707 1.253 11.762 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.556 -1.163 13.486 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.135 -0.809 10.505 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.356 -2.210 12.050 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.514 -0.668 11.232 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.932 -3.286 10.477 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.645 -2.534 11.448 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -19.030 -3.309 12.254 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.465 -2.483 9.872 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.060 -1.764 9.050 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -20.899 -3.329 9.881 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.139 -0.746 13.971 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.712 -0.619 14.280 1.00 0.00 C ATOM 1142 C ALA A 260 -14.823 -1.361 13.262 1.00 0.00 C ATOM 1143 O ALA A 260 -15.193 -2.418 12.745 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.482 -1.128 15.709 1.00 0.00 C ATOM 0 H ALA A 260 -17.677 -1.190 14.715 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.424 0.430 14.210 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.425 -1.042 15.960 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.070 -0.532 16.407 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.788 -2.172 15.777 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.612 -0.845 13.012 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.702 -1.409 11.992 1.00 0.00 C ATOM 1152 C VAL A 261 -12.327 -2.860 12.275 1.00 0.00 C ATOM 1153 O VAL A 261 -12.192 -3.628 11.332 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.460 -0.521 11.772 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.489 -1.129 10.748 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.867 0.862 11.249 1.00 0.00 C ATOM 0 H VAL A 261 -13.234 -0.034 13.502 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.259 -1.416 11.055 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.968 -0.443 12.742 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.630 -0.470 10.625 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.151 -2.103 11.101 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.996 -1.246 9.790 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.976 1.472 11.101 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.393 0.752 10.301 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.522 1.347 11.973 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.235 -3.296 13.534 1.00 0.00 N ATOM 1167 CA LEU A 262 -11.965 -4.706 13.856 1.00 0.00 C ATOM 1168 C LEU A 262 -13.131 -5.644 13.517 1.00 0.00 C ATOM 1169 O LEU A 262 -12.893 -6.814 13.229 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.520 -4.842 15.321 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.216 -4.089 15.659 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.810 -4.388 17.101 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.051 -4.452 14.730 1.00 0.00 C ATOM 0 H LEU A 262 -12.343 -2.694 14.351 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.146 -5.030 13.213 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.317 -4.473 15.967 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.386 -5.899 15.552 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.424 -3.028 15.522 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.889 -3.855 17.338 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.601 -4.063 17.777 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.650 -5.460 17.219 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.164 -3.889 15.021 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.844 -5.519 14.806 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.316 -4.206 13.702 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.372 -5.160 13.470 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.491 -5.951 12.940 1.00 0.00 C ATOM 1187 C ASP A 263 -15.509 -5.960 11.407 1.00 0.00 C ATOM 1188 O ASP A 263 -15.799 -6.998 10.817 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.825 -5.466 13.515 1.00 0.00 C ATOM 1190 CG ASP A 263 -17.026 -5.927 14.970 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -16.599 -7.055 15.320 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -17.634 -5.160 15.755 1.00 0.00 O ATOM 0 H ASP A 263 -14.631 -4.227 13.791 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.344 -6.982 13.260 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.865 -4.378 13.470 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.643 -5.840 12.900 1.00 0.00 H new ATOM 1197 N MET A 264 -15.119 -4.866 10.737 1.00 0.00 N ATOM 1198 CA MET A 264 -14.908 -4.903 9.280 1.00 0.00 C ATOM 1199 C MET A 264 -13.718 -5.804 8.901 1.00 0.00 C ATOM 1200 O MET A 264 -13.787 -6.547 7.925 1.00 0.00 O ATOM 1201 CB MET A 264 -14.748 -3.478 8.722 1.00 0.00 C ATOM 1202 CG MET A 264 -14.718 -3.469 7.185 1.00 0.00 C ATOM 1203 SD MET A 264 -16.131 -4.252 6.357 1.00 0.00 S ATOM 1204 CE MET A 264 -17.455 -3.110 6.824 1.00 0.00 C ATOM 0 H MET A 264 -14.945 -3.959 11.170 1.00 0.00 H new ATOM 0 HA MET A 264 -15.793 -5.345 8.821 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.571 -2.855 9.074 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.828 -3.038 9.106 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.653 -2.434 6.849 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.807 -3.969 6.856 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.386 -3.419 6.350 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.579 -3.120 7.907 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.199 -2.102 6.497 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.656 -5.819 9.713 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.552 -6.772 9.594 1.00 0.00 C ATOM 1216 C CYS A 265 -12.037 -8.206 9.809 1.00 0.00 C ATOM 1217 O CYS A 265 -11.736 -9.060 8.984 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.417 -6.391 10.559 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.638 -4.836 10.027 1.00 0.00 S ATOM 0 H CYS A 265 -12.539 -5.159 10.482 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.154 -6.726 8.580 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.810 -6.282 11.570 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.673 -7.187 10.590 1.00 0.00 H new ATOM 0 HG CYS A 265 -8.566 -5.100 9.340 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.850 -8.478 10.835 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.486 -9.785 11.018 1.00 0.00 C ATOM 1227 C ALA A 266 -14.350 -10.194 9.810 1.00 0.00 C ATOM 1228 O ALA A 266 -14.259 -11.329 9.347 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.316 -9.765 12.308 1.00 0.00 C ATOM 0 H ALA A 266 -13.085 -7.800 11.560 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.701 -10.537 11.098 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.792 -10.735 12.450 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.665 -9.553 13.156 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.082 -8.992 12.236 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.141 -9.272 9.257 1.00 0.00 N ATOM 1236 CA ALA A 267 -15.962 -9.516 8.076 1.00 0.00 C ATOM 1237 C ALA A 267 -15.113 -9.839 6.835 1.00 0.00 C ATOM 1238 O ALA A 267 -15.390 -10.813 6.136 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.853 -8.289 7.865 1.00 0.00 C ATOM 0 H ALA A 267 -15.228 -8.324 9.624 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.582 -10.399 8.233 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.480 -8.442 6.987 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.485 -8.143 8.741 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.229 -7.408 7.717 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.031 -9.087 6.590 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.036 -9.398 5.559 1.00 0.00 C ATOM 1247 C LEU A 268 -12.406 -10.778 5.808 1.00 0.00 C ATOM 1248 O LEU A 268 -12.339 -11.589 4.889 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.014 -8.241 5.489 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.046 -8.291 4.285 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -10.433 -6.910 4.064 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -9.852 -9.232 4.465 1.00 0.00 C ATOM 0 H LEU A 268 -13.821 -8.235 7.110 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.506 -9.474 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.559 -7.297 5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.427 -8.240 6.407 1.00 0.00 H new ATOM 0 HG LEU A 268 -11.658 -8.646 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -9.751 -6.946 3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -11.225 -6.188 3.863 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -9.885 -6.608 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.228 -9.203 3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -9.266 -8.915 5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -10.211 -10.249 4.624 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.004 -11.087 7.047 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.479 -12.405 7.445 1.00 0.00 C ATOM 1266 C LYS A 269 -12.467 -13.522 7.079 1.00 0.00 C ATOM 1267 O LYS A 269 -12.083 -14.496 6.444 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.148 -12.390 8.954 1.00 0.00 C ATOM 1269 CG LYS A 269 -9.927 -13.255 9.292 1.00 0.00 C ATOM 1270 CD LYS A 269 -9.548 -13.209 10.785 1.00 0.00 C ATOM 1271 CE LYS A 269 -10.545 -13.982 11.661 1.00 0.00 C ATOM 1272 NZ LYS A 269 -10.152 -13.940 13.100 1.00 0.00 N ATOM 0 H LYS A 269 -12.034 -10.418 7.817 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.560 -12.612 6.897 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.963 -11.364 9.273 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.011 -12.748 9.516 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.130 -14.287 9.007 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.077 -12.921 8.697 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -8.550 -13.627 10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -9.505 -12.171 11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.542 -13.557 11.542 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.598 -15.018 11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.896 -14.383 13.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.259 -14.457 13.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.026 -12.951 13.397 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.751 -13.336 7.371 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.813 -14.258 6.957 1.00 0.00 C ATOM 1288 C GLU A 270 -14.986 -14.363 5.435 1.00 0.00 C ATOM 1289 O GLU A 270 -15.214 -15.467 4.940 1.00 0.00 O ATOM 1290 CB GLU A 270 -16.147 -13.877 7.623 1.00 0.00 C ATOM 1291 CG GLU A 270 -16.447 -14.778 8.826 1.00 0.00 C ATOM 1292 CD GLU A 270 -16.878 -16.188 8.368 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -18.095 -16.410 8.151 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -16.005 -17.079 8.216 1.00 0.00 O ATOM 0 H GLU A 270 -14.090 -12.536 7.906 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.501 -15.246 7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.111 -12.836 7.946 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.955 -13.957 6.896 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -15.563 -14.852 9.459 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -17.236 -14.332 9.431 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.836 -13.278 4.665 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.807 -13.362 3.197 1.00 0.00 C ATOM 1303 C LEU A 271 -13.612 -14.181 2.670 1.00 0.00 C ATOM 1304 O LEU A 271 -13.770 -14.943 1.716 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.821 -11.964 2.550 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.115 -11.146 2.709 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.071 -9.949 1.766 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.358 -11.961 2.347 1.00 0.00 C ATOM 0 H LEU A 271 -14.733 -12.332 5.032 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.716 -13.890 2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -13.998 -11.386 2.970 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.619 -12.079 1.485 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.177 -10.842 3.754 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -16.986 -9.366 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.212 -9.325 2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.984 -10.299 0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.247 -11.344 2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.289 -12.289 1.310 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.425 -12.832 2.999 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.437 -14.065 3.300 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.262 -14.891 2.994 1.00 0.00 C ATOM 1322 C LEU A 272 -11.473 -16.369 3.386 1.00 0.00 C ATOM 1323 O LEU A 272 -11.068 -17.264 2.643 1.00 0.00 O ATOM 1324 CB LEU A 272 -10.029 -14.296 3.715 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.237 -13.249 2.909 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -10.094 -12.149 2.281 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -8.213 -12.594 3.835 1.00 0.00 C ATOM 0 H LEU A 272 -12.273 -13.388 4.045 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.100 -14.879 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.360 -13.839 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -9.356 -15.111 3.981 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.772 -13.787 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -9.454 -11.457 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -10.815 -12.596 1.596 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -10.625 -11.609 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -7.643 -11.849 3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.729 -12.111 4.664 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.535 -13.354 4.223 1.00 0.00 H new ATOM 1439 N THR A 280 -23.029 -11.606 -4.496 1.00 0.00 N ATOM 1440 CA THR A 280 -22.464 -10.418 -5.168 1.00 0.00 C ATOM 1441 C THR A 280 -22.435 -9.199 -4.241 1.00 0.00 C ATOM 1442 O THR A 280 -23.246 -9.074 -3.320 1.00 0.00 O ATOM 1443 CB THR A 280 -23.261 -10.053 -6.436 1.00 0.00 C ATOM 1444 OG1 THR A 280 -24.639 -9.923 -6.141 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.124 -11.099 -7.541 1.00 0.00 C ATOM 0 HA THR A 280 -21.443 -10.683 -5.443 1.00 0.00 H new ATOM 0 HB THR A 280 -22.843 -9.109 -6.786 1.00 0.00 H new ATOM 0 HG1 THR A 280 -24.882 -10.553 -5.431 1.00 0.00 H new ATOM 0 HG21 THR A 280 -23.706 -10.790 -8.409 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.075 -11.195 -7.823 1.00 0.00 H new ATOM 0 HG23 THR A 280 -23.493 -12.059 -7.181 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.506 -8.272 -4.497 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.344 -6.999 -3.774 1.00 0.00 C ATOM 1455 C ILE A 281 -21.126 -5.885 -4.801 1.00 0.00 C ATOM 1456 O ILE A 281 -20.314 -6.048 -5.710 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.160 -7.061 -2.776 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.443 -8.052 -1.628 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.865 -5.666 -2.210 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.327 -8.209 -0.583 1.00 0.00 C ATOM 0 H ILE A 281 -20.818 -8.389 -5.241 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.242 -6.800 -3.190 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.285 -7.417 -3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.351 -7.734 -1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.648 -9.031 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -19.031 -5.726 -1.511 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.607 -4.990 -3.025 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.747 -5.290 -1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.636 -8.929 0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.419 -8.563 -1.071 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -19.133 -7.246 -0.110 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.838 -4.761 -4.654 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.714 -3.549 -5.489 1.00 0.00 C ATOM 1474 C LEU A 282 -21.751 -3.813 -7.021 1.00 0.00 C ATOM 1475 O LEU A 282 -21.186 -3.049 -7.807 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.469 -2.749 -5.028 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.530 -2.196 -3.588 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -19.167 -1.633 -3.190 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.556 -1.071 -3.442 1.00 0.00 C ATOM 0 H LEU A 282 -22.544 -4.662 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.605 -2.941 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.593 -3.392 -5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.321 -1.914 -5.713 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.821 -3.027 -2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.217 -1.244 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.418 -2.423 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.892 -0.829 -3.873 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.562 -0.715 -2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -21.292 -0.250 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.546 -1.446 -3.702 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.410 -4.901 -7.449 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.549 -5.307 -8.858 1.00 0.00 C ATOM 1493 C GLY A 283 -21.578 -6.405 -9.336 1.00 0.00 C ATOM 1494 O GLY A 283 -21.619 -6.762 -10.516 1.00 0.00 O ATOM 0 H GLY A 283 -22.875 -5.542 -6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.569 -5.655 -9.018 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.411 -4.427 -9.486 1.00 0.00 H new ATOM 1498 N SER A 284 -20.732 -6.953 -8.452 1.00 0.00 N ATOM 1499 CA SER A 284 -19.637 -7.880 -8.808 1.00 0.00 C ATOM 1500 C SER A 284 -19.664 -9.180 -7.992 1.00 0.00 C ATOM 1501 O SER A 284 -20.051 -9.190 -6.823 1.00 0.00 O ATOM 1502 CB SER A 284 -18.282 -7.183 -8.605 1.00 0.00 C ATOM 1503 OG SER A 284 -18.151 -6.083 -9.495 1.00 0.00 O ATOM 0 H SER A 284 -20.787 -6.764 -7.451 1.00 0.00 H new ATOM 0 HA SER A 284 -19.779 -8.150 -9.854 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.195 -6.838 -7.575 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.472 -7.893 -8.773 1.00 0.00 H new ATOM 0 HG SER A 284 -17.284 -5.648 -9.353 1.00 0.00 H new ATOM 1509 N THR A 285 -19.228 -10.290 -8.598 1.00 0.00 N ATOM 1510 CA THR A 285 -19.137 -11.635 -7.983 1.00 0.00 C ATOM 1511 C THR A 285 -17.858 -11.857 -7.165 1.00 0.00 C ATOM 1512 O THR A 285 -17.751 -12.836 -6.425 1.00 0.00 O ATOM 1513 CB THR A 285 -19.173 -12.723 -9.067 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.219 -12.425 -10.072 1.00 0.00 O ATOM 1515 CG2 THR A 285 -20.545 -12.845 -9.732 1.00 0.00 C ATOM 0 H THR A 285 -18.915 -10.284 -9.569 1.00 0.00 H new ATOM 0 HA THR A 285 -19.993 -11.698 -7.311 1.00 0.00 H new ATOM 0 HB THR A 285 -18.947 -13.668 -8.573 1.00 0.00 H new ATOM 0 HG1 THR A 285 -18.242 -13.121 -10.762 1.00 0.00 H new ATOM 0 HG21 THR A 285 -20.514 -13.628 -10.490 1.00 0.00 H new ATOM 0 HG22 THR A 285 -21.293 -13.097 -8.980 1.00 0.00 H new ATOM 0 HG23 THR A 285 -20.808 -11.897 -10.201 1.00 0.00 H new ATOM 1523 N ILE A 286 -16.911 -10.923 -7.266 1.00 0.00 N ATOM 1524 CA ILE A 286 -15.641 -10.863 -6.533 1.00 0.00 C ATOM 1525 C ILE A 286 -15.426 -9.448 -5.969 1.00 0.00 C ATOM 1526 O ILE A 286 -16.062 -8.494 -6.424 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.464 -11.288 -7.445 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.353 -10.421 -8.721 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -14.567 -12.787 -7.784 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.096 -10.699 -9.550 1.00 0.00 C ATOM 0 H ILE A 286 -17.016 -10.134 -7.904 1.00 0.00 H new ATOM 0 HA ILE A 286 -15.681 -11.562 -5.698 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.542 -11.119 -6.888 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.232 -10.592 -9.343 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.364 -9.369 -8.436 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -13.734 -13.073 -8.426 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -14.534 -13.371 -6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -15.506 -12.979 -8.302 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.089 -10.053 -10.428 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.211 -10.500 -8.946 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.092 -11.742 -9.867 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.542 -9.314 -4.974 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.255 -8.030 -4.326 1.00 0.00 C ATOM 1544 C LEU A 287 -13.159 -7.204 -5.035 1.00 0.00 C ATOM 1545 O LEU A 287 -12.500 -7.690 -5.959 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.029 -8.248 -2.813 1.00 0.00 C ATOM 1547 CG LEU A 287 -12.840 -9.122 -2.372 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -11.478 -8.495 -2.669 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -12.941 -9.358 -0.861 1.00 0.00 C ATOM 0 H LEU A 287 -14.005 -10.094 -4.595 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.131 -7.390 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -13.912 -7.268 -2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -14.937 -8.689 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.900 -10.050 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.687 -9.165 -2.332 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.380 -8.329 -3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.394 -7.543 -2.145 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.105 -9.976 -0.533 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.911 -8.401 -0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.879 -9.865 -0.634 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.945 -5.967 -4.576 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.923 -5.047 -5.101 1.00 0.00 C ATOM 1563 C GLU A 288 -11.040 -4.433 -4.004 1.00 0.00 C ATOM 1564 O GLU A 288 -11.395 -4.402 -2.827 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.570 -3.879 -5.875 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.354 -4.233 -7.139 1.00 0.00 C ATOM 1567 CD GLU A 288 -12.560 -5.059 -8.176 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -11.306 -4.986 -8.233 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -13.206 -5.764 -8.993 1.00 0.00 O ATOM 0 H GLU A 288 -13.488 -5.565 -3.812 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.303 -5.659 -5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.242 -3.354 -5.196 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -11.782 -3.178 -6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -14.245 -4.792 -6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.693 -3.311 -7.611 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.912 -3.863 -4.433 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.989 -3.036 -3.643 1.00 0.00 C ATOM 1578 C ASP A 289 -8.717 -1.670 -4.313 1.00 0.00 C ATOM 1579 O ASP A 289 -7.690 -1.031 -4.080 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.708 -3.834 -3.334 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.738 -4.037 -4.516 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.150 -3.964 -5.700 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.549 -4.333 -4.241 1.00 0.00 O ATOM 0 H ASP A 289 -9.597 -3.971 -5.397 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.458 -2.792 -2.690 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.172 -3.326 -2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -7.997 -4.814 -2.954 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.652 -1.195 -5.150 1.00 0.00 N ATOM 1589 CA GLU A 290 -9.493 -0.010 -6.012 1.00 0.00 C ATOM 1590 C GLU A 290 -9.983 1.319 -5.386 1.00 0.00 C ATOM 1591 O GLU A 290 -9.888 2.368 -6.026 1.00 0.00 O ATOM 1592 CB GLU A 290 -10.226 -0.241 -7.350 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.690 -1.435 -8.148 1.00 0.00 C ATOM 1594 CD GLU A 290 -10.267 -1.446 -9.580 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -11.509 -1.535 -9.753 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -9.479 -1.351 -10.553 1.00 0.00 O ATOM 0 H GLU A 290 -10.566 -1.636 -5.250 1.00 0.00 H new ATOM 0 HA GLU A 290 -8.419 0.104 -6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -11.287 -0.395 -7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -10.143 0.659 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -8.602 -1.390 -8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -9.951 -2.363 -7.640 1.00 0.00 H new