USER MOD reduce.3.24.130724 H: found=0, std=0, add=664, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 664 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 332 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 336 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 325 LYS NZ :NH3+ -124:sc= -0.162 (180deg=-0.403) USER MOD Set 2.2: A 330 MET CE :methyl 151:sc= -2.55! (180deg=-3.35!) USER MOD Single : A 282 GLN : amide:sc= -0.0607 X(o=-0.061,f=0) USER MOD Single : A 285 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 292 SER OG : rot -71:sc= -0.223! USER MOD Single : A 294 SER OG : rot -100:sc= 1.05 USER MOD Single : A 296 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 298 SER OG : rot -53:sc= 1.15 USER MOD Single : A 299 CYS SG : rot 22:sc= -7.55! USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.793! USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.21) USER MOD Single : A 310 LYS NZ :NH3+ 134:sc= 0.329 (180deg=-0.456) USER MOD Single : A 311 MET CE :methyl -106:sc= -0.496 (180deg=-1.29) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 331 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.35) USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 342 TYR OH : rot 153:sc= -0.729 USER MOD Single : A 343 TYR OH : rot -17:sc= -3.2! USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 346 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.7!) USER MOD Single : A 348 MET CE :methyl -120:sc= -17.1! (180deg=-28.6!) USER MOD Single : A 349 THR OG1 : rot -66:sc= -0.728! USER MOD Single : A 350 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.011) USER MOD Single : A 354 LYS NZ :NH3+ 140:sc= 0.293 (180deg=0) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 358 TYR OH : rot 180:sc= -1.65! USER MOD Single : A 359 LYS NZ :NH3+ -138:sc= -2.62! (180deg=-5.66!) USER MOD ----------------------------------------------------------------- ATOM 57 N ILE A 281 -0.896 3.717 -8.713 1.00 0.00 N ATOM 58 CA ILE A 281 -0.092 2.966 -7.707 1.00 0.00 C ATOM 59 C ILE A 281 -0.950 1.862 -7.093 1.00 0.00 C ATOM 60 O ILE A 281 -2.046 2.100 -6.625 1.00 0.00 O ATOM 61 CB ILE A 281 0.385 3.928 -6.605 1.00 0.00 C ATOM 62 CG1 ILE A 281 0.683 3.167 -5.304 1.00 0.00 C ATOM 63 CG2 ILE A 281 -0.706 4.959 -6.323 1.00 0.00 C ATOM 64 CD1 ILE A 281 1.427 1.867 -5.609 1.00 0.00 C ATOM 0 HA ILE A 281 0.776 2.521 -8.193 1.00 0.00 H new ATOM 0 HB ILE A 281 1.296 4.417 -6.951 1.00 0.00 H new ATOM 0 HG12 ILE A 281 1.282 3.790 -4.639 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -0.248 2.947 -4.782 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -0.369 5.641 -5.542 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -0.917 5.523 -7.231 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -1.612 4.450 -5.994 1.00 0.00 H new ATOM 0 HD11 ILE A 281 1.632 1.338 -4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 281 0.813 1.240 -6.256 1.00 0.00 H new ATOM 0 HD13 ILE A 281 2.367 2.095 -6.111 1.00 0.00 H new ATOM 76 N GLN A 282 -0.451 0.661 -7.072 1.00 0.00 N ATOM 77 CA GLN A 282 -1.231 -0.448 -6.464 1.00 0.00 C ATOM 78 C GLN A 282 -1.520 -0.076 -5.013 1.00 0.00 C ATOM 79 O GLN A 282 -1.133 0.979 -4.550 1.00 0.00 O ATOM 80 CB GLN A 282 -0.415 -1.742 -6.515 1.00 0.00 C ATOM 81 CG GLN A 282 -1.213 -2.818 -7.255 1.00 0.00 C ATOM 82 CD GLN A 282 -0.648 -2.994 -8.666 1.00 0.00 C ATOM 83 OE1 GLN A 282 -1.328 -2.740 -9.640 1.00 0.00 O ATOM 84 NE2 GLN A 282 0.576 -3.421 -8.818 1.00 0.00 N ATOM 0 H GLN A 282 0.460 0.400 -7.448 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.162 -0.603 -7.009 1.00 0.00 H new ATOM 0 HB2 GLN A 282 0.535 -1.566 -7.020 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -0.181 -2.077 -5.505 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -1.162 -3.761 -6.711 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.265 -2.535 -7.306 1.00 0.00 H new ATOM 0 HE21 GLN A 282 1.147 -3.634 -8.000 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.962 -3.541 -9.755 1.00 0.00 H new ATOM 93 N LEU A 283 -2.199 -0.912 -4.284 1.00 0.00 N ATOM 94 CA LEU A 283 -2.494 -0.560 -2.872 1.00 0.00 C ATOM 95 C LEU A 283 -1.466 -1.217 -1.946 1.00 0.00 C ATOM 96 O LEU A 283 -0.350 -0.753 -1.818 1.00 0.00 O ATOM 97 CB LEU A 283 -3.893 -1.054 -2.505 1.00 0.00 C ATOM 98 CG LEU A 283 -4.935 -0.005 -2.871 1.00 0.00 C ATOM 99 CD1 LEU A 283 -4.910 1.124 -1.839 1.00 0.00 C ATOM 100 CD2 LEU A 283 -4.636 0.561 -4.261 1.00 0.00 C ATOM 0 H LEU A 283 -2.559 -1.813 -4.600 1.00 0.00 H new ATOM 0 HA LEU A 283 -2.444 0.523 -2.756 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -4.106 -1.986 -3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -3.942 -1.269 -1.438 1.00 0.00 H new ATOM 0 HG LEU A 283 -5.922 -0.467 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -5.656 1.874 -2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 283 -5.134 0.720 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -3.922 1.584 -1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -5.385 1.311 -4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -3.647 1.020 -4.262 1.00 0.00 H new ATOM 0 HD23 LEU A 283 -4.663 -0.244 -4.995 1.00 0.00 H new ATOM 112 N TRP A 284 -1.832 -2.287 -1.287 1.00 0.00 N ATOM 113 CA TRP A 284 -0.871 -2.951 -0.366 1.00 0.00 C ATOM 114 C TRP A 284 0.174 -3.730 -1.170 1.00 0.00 C ATOM 115 O TRP A 284 1.170 -4.175 -0.636 1.00 0.00 O ATOM 116 CB TRP A 284 -1.622 -3.894 0.574 1.00 0.00 C ATOM 117 CG TRP A 284 -2.014 -5.150 -0.141 1.00 0.00 C ATOM 118 CD1 TRP A 284 -2.520 -5.219 -1.396 1.00 0.00 C ATOM 119 CD2 TRP A 284 -1.950 -6.518 0.349 1.00 0.00 C ATOM 120 NE1 TRP A 284 -2.773 -6.542 -1.703 1.00 0.00 N ATOM 121 CE2 TRP A 284 -2.439 -7.381 -0.660 1.00 0.00 C ATOM 122 CE3 TRP A 284 -1.519 -7.089 1.563 1.00 0.00 C ATOM 123 CZ2 TRP A 284 -2.500 -8.759 -0.471 1.00 0.00 C ATOM 124 CZ3 TRP A 284 -1.582 -8.476 1.756 1.00 0.00 C ATOM 125 CH2 TRP A 284 -2.072 -9.306 0.741 1.00 0.00 C ATOM 0 H TRP A 284 -2.751 -2.725 -1.349 1.00 0.00 H new ATOM 0 HA TRP A 284 -0.362 -2.191 0.226 1.00 0.00 H new ATOM 0 HB2 TRP A 284 -0.994 -4.138 1.431 1.00 0.00 H new ATOM 0 HB3 TRP A 284 -2.511 -3.397 0.962 1.00 0.00 H new ATOM 0 HD1 TRP A 284 -2.697 -4.377 -2.049 1.00 0.00 H new ATOM 0 HE1 TRP A 284 -3.159 -6.860 -2.592 1.00 0.00 H new ATOM 0 HE3 TRP A 284 -1.138 -6.454 2.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 284 -2.875 -9.400 -1.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 284 -1.252 -8.905 2.690 1.00 0.00 H new ATOM 0 HH2 TRP A 284 -2.119 -10.374 0.896 1.00 0.00 H new ATOM 136 N GLN A 285 -0.035 -3.885 -2.448 1.00 0.00 N ATOM 137 CA GLN A 285 0.964 -4.620 -3.274 1.00 0.00 C ATOM 138 C GLN A 285 2.222 -3.761 -3.391 1.00 0.00 C ATOM 139 O GLN A 285 3.287 -4.124 -2.925 1.00 0.00 O ATOM 140 CB GLN A 285 0.386 -4.878 -4.667 1.00 0.00 C ATOM 141 CG GLN A 285 0.577 -6.351 -5.034 1.00 0.00 C ATOM 142 CD GLN A 285 -0.784 -6.979 -5.343 1.00 0.00 C ATOM 143 OE1 GLN A 285 -1.485 -6.535 -6.230 1.00 0.00 O ATOM 144 NE2 GLN A 285 -1.189 -8.003 -4.641 1.00 0.00 N ATOM 0 H GLN A 285 -0.849 -3.537 -2.954 1.00 0.00 H new ATOM 0 HA GLN A 285 1.206 -5.575 -2.808 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -0.673 -4.622 -4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 285 0.881 -4.242 -5.401 1.00 0.00 H new ATOM 0 HG2 GLN A 285 1.235 -6.439 -5.898 1.00 0.00 H new ATOM 0 HG3 GLN A 285 1.057 -6.883 -4.212 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -0.600 -8.376 -3.896 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -2.094 -8.430 -4.838 1.00 0.00 H new ATOM 153 N PHE A 286 2.103 -2.611 -3.993 1.00 0.00 N ATOM 154 CA PHE A 286 3.281 -1.713 -4.123 1.00 0.00 C ATOM 155 C PHE A 286 3.821 -1.416 -2.725 1.00 0.00 C ATOM 156 O PHE A 286 5.002 -1.205 -2.531 1.00 0.00 O ATOM 157 CB PHE A 286 2.848 -0.407 -4.787 1.00 0.00 C ATOM 158 CG PHE A 286 3.927 0.061 -5.731 1.00 0.00 C ATOM 159 CD1 PHE A 286 4.029 -0.501 -7.011 1.00 0.00 C ATOM 160 CD2 PHE A 286 4.827 1.057 -5.329 1.00 0.00 C ATOM 161 CE1 PHE A 286 5.032 -0.068 -7.888 1.00 0.00 C ATOM 162 CE2 PHE A 286 5.830 1.489 -6.208 1.00 0.00 C ATOM 163 CZ PHE A 286 5.932 0.927 -7.487 1.00 0.00 C ATOM 0 H PHE A 286 1.239 -2.255 -4.401 1.00 0.00 H new ATOM 0 HA PHE A 286 4.052 -2.188 -4.729 1.00 0.00 H new ATOM 0 HB2 PHE A 286 1.915 -0.555 -5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 286 2.659 0.353 -4.029 1.00 0.00 H new ATOM 0 HD1 PHE A 286 3.334 -1.268 -7.321 1.00 0.00 H new ATOM 0 HD2 PHE A 286 4.748 1.491 -4.343 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.111 -0.502 -8.874 1.00 0.00 H new ATOM 0 HE2 PHE A 286 6.525 2.256 -5.899 1.00 0.00 H new ATOM 0 HZ PHE A 286 6.705 1.261 -8.164 1.00 0.00 H new ATOM 173 N LEU A 287 2.955 -1.411 -1.749 1.00 0.00 N ATOM 174 CA LEU A 287 3.393 -1.145 -0.358 1.00 0.00 C ATOM 175 C LEU A 287 4.304 -2.293 0.085 1.00 0.00 C ATOM 176 O LEU A 287 5.292 -2.091 0.761 1.00 0.00 O ATOM 177 CB LEU A 287 2.144 -1.057 0.533 1.00 0.00 C ATOM 178 CG LEU A 287 2.477 -1.447 1.972 1.00 0.00 C ATOM 179 CD1 LEU A 287 3.380 -0.380 2.589 1.00 0.00 C ATOM 180 CD2 LEU A 287 1.184 -1.553 2.782 1.00 0.00 C ATOM 0 H LEU A 287 1.956 -1.582 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 287 3.945 -0.208 -0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.745 -0.043 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.367 -1.714 0.144 1.00 0.00 H new ATOM 0 HG LEU A 287 2.991 -2.408 1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 287 3.619 -0.655 3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 287 4.300 -0.303 2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 287 2.865 0.581 2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 287 1.420 -1.831 3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 287 0.671 -0.592 2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 287 0.539 -2.312 2.340 1.00 0.00 H new ATOM 192 N LEU A 288 3.980 -3.496 -0.304 1.00 0.00 N ATOM 193 CA LEU A 288 4.831 -4.654 0.080 1.00 0.00 C ATOM 194 C LEU A 288 6.233 -4.434 -0.480 1.00 0.00 C ATOM 195 O LEU A 288 7.224 -4.628 0.198 1.00 0.00 O ATOM 196 CB LEU A 288 4.242 -5.940 -0.503 1.00 0.00 C ATOM 197 CG LEU A 288 3.014 -6.354 0.310 1.00 0.00 C ATOM 198 CD1 LEU A 288 1.996 -7.028 -0.610 1.00 0.00 C ATOM 199 CD2 LEU A 288 3.437 -7.334 1.407 1.00 0.00 C ATOM 0 H LEU A 288 3.163 -3.725 -0.870 1.00 0.00 H new ATOM 0 HA LEU A 288 4.872 -4.743 1.166 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.965 -5.786 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.988 -6.735 -0.485 1.00 0.00 H new ATOM 0 HG LEU A 288 2.564 -5.471 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.121 -7.323 -0.031 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.695 -6.331 -1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.445 -7.911 -1.064 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.563 -7.630 1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.887 -8.217 0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 288 4.163 -6.854 2.063 1.00 0.00 H new ATOM 211 N GLU A 289 6.325 -4.017 -1.714 1.00 0.00 N ATOM 212 CA GLU A 289 7.665 -3.772 -2.314 1.00 0.00 C ATOM 213 C GLU A 289 8.452 -2.833 -1.399 1.00 0.00 C ATOM 214 O GLU A 289 9.572 -3.114 -1.021 1.00 0.00 O ATOM 215 CB GLU A 289 7.499 -3.125 -3.691 1.00 0.00 C ATOM 216 CG GLU A 289 8.388 -3.848 -4.704 1.00 0.00 C ATOM 217 CD GLU A 289 7.516 -4.458 -5.804 1.00 0.00 C ATOM 218 OE1 GLU A 289 6.539 -3.830 -6.175 1.00 0.00 O ATOM 219 OE2 GLU A 289 7.843 -5.543 -6.257 1.00 0.00 O ATOM 0 H GLU A 289 5.532 -3.836 -2.330 1.00 0.00 H new ATOM 0 HA GLU A 289 8.199 -4.716 -2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.456 -3.175 -4.005 1.00 0.00 H new ATOM 0 HB3 GLU A 289 7.767 -2.070 -3.644 1.00 0.00 H new ATOM 0 HG2 GLU A 289 9.105 -3.151 -5.138 1.00 0.00 H new ATOM 0 HG3 GLU A 289 8.964 -4.629 -4.207 1.00 0.00 H new ATOM 226 N LEU A 290 7.870 -1.724 -1.029 1.00 0.00 N ATOM 227 CA LEU A 290 8.583 -0.776 -0.129 1.00 0.00 C ATOM 228 C LEU A 290 9.046 -1.529 1.120 1.00 0.00 C ATOM 229 O LEU A 290 10.170 -1.389 1.563 1.00 0.00 O ATOM 230 CB LEU A 290 7.636 0.359 0.274 1.00 0.00 C ATOM 231 CG LEU A 290 7.356 1.246 -0.940 1.00 0.00 C ATOM 232 CD1 LEU A 290 5.903 1.727 -0.899 1.00 0.00 C ATOM 233 CD2 LEU A 290 8.290 2.457 -0.916 1.00 0.00 C ATOM 0 H LEU A 290 6.933 -1.435 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 290 9.446 -0.355 -0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 290 6.703 -0.052 0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 290 8.080 0.950 1.075 1.00 0.00 H new ATOM 0 HG LEU A 290 7.525 0.673 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 290 5.704 2.359 -1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 290 5.234 0.866 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 290 5.735 2.298 0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 290 8.090 3.088 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.121 3.028 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.326 2.118 -0.946 1.00 0.00 H new ATOM 245 N LEU A 291 8.190 -2.337 1.687 1.00 0.00 N ATOM 246 CA LEU A 291 8.585 -3.106 2.900 1.00 0.00 C ATOM 247 C LEU A 291 9.902 -3.829 2.625 1.00 0.00 C ATOM 248 O LEU A 291 10.775 -3.892 3.468 1.00 0.00 O ATOM 249 CB LEU A 291 7.498 -4.129 3.237 1.00 0.00 C ATOM 250 CG LEU A 291 6.480 -3.494 4.183 1.00 0.00 C ATOM 251 CD1 LEU A 291 5.337 -2.888 3.369 1.00 0.00 C ATOM 252 CD2 LEU A 291 5.922 -4.562 5.125 1.00 0.00 C ATOM 0 H LEU A 291 7.236 -2.497 1.362 1.00 0.00 H new ATOM 0 HA LEU A 291 8.708 -2.425 3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 291 7.004 -4.465 2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.943 -5.009 3.701 1.00 0.00 H new ATOM 0 HG LEU A 291 6.966 -2.712 4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.610 -2.435 4.043 1.00 0.00 H new ATOM 0 HD12 LEU A 291 5.733 -2.126 2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 291 4.852 -3.670 2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 291 5.196 -4.109 5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.436 -5.344 4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.736 -4.996 5.706 1.00 0.00 H new ATOM 264 N SER A 292 10.059 -4.369 1.446 1.00 0.00 N ATOM 265 CA SER A 292 11.327 -5.073 1.117 1.00 0.00 C ATOM 266 C SER A 292 12.466 -4.053 1.138 1.00 0.00 C ATOM 267 O SER A 292 13.540 -4.310 1.644 1.00 0.00 O ATOM 268 CB SER A 292 11.214 -5.710 -0.271 1.00 0.00 C ATOM 269 OG SER A 292 12.137 -5.092 -1.159 1.00 0.00 O ATOM 0 H SER A 292 9.364 -4.352 0.699 1.00 0.00 H new ATOM 0 HA SER A 292 11.524 -5.859 1.846 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.415 -6.779 -0.208 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.199 -5.599 -0.651 1.00 0.00 H new ATOM 0 HG SER A 292 11.835 -4.183 -1.364 1.00 0.00 H new ATOM 275 N ASP A 293 12.226 -2.888 0.600 1.00 0.00 N ATOM 276 CA ASP A 293 13.278 -1.835 0.595 1.00 0.00 C ATOM 277 C ASP A 293 13.105 -0.961 1.837 1.00 0.00 C ATOM 278 O ASP A 293 13.628 0.132 1.915 1.00 0.00 O ATOM 279 CB ASP A 293 13.137 -0.975 -0.663 1.00 0.00 C ATOM 280 CG ASP A 293 13.165 -1.873 -1.901 1.00 0.00 C ATOM 281 OD1 ASP A 293 13.212 -3.080 -1.733 1.00 0.00 O ATOM 282 OD2 ASP A 293 13.138 -1.338 -2.997 1.00 0.00 O ATOM 0 H ASP A 293 11.344 -2.621 0.163 1.00 0.00 H new ATOM 0 HA ASP A 293 14.265 -2.297 0.602 1.00 0.00 H new ATOM 0 HB2 ASP A 293 12.204 -0.413 -0.629 1.00 0.00 H new ATOM 0 HB3 ASP A 293 13.946 -0.246 -0.711 1.00 0.00 H new ATOM 287 N SER A 294 12.370 -1.446 2.806 1.00 0.00 N ATOM 288 CA SER A 294 12.147 -0.667 4.059 1.00 0.00 C ATOM 289 C SER A 294 13.424 0.078 4.442 1.00 0.00 C ATOM 290 O SER A 294 13.382 1.207 4.890 1.00 0.00 O ATOM 291 CB SER A 294 11.766 -1.627 5.186 1.00 0.00 C ATOM 292 OG SER A 294 12.378 -2.889 4.955 1.00 0.00 O ATOM 0 H SER A 294 11.911 -2.357 2.781 1.00 0.00 H new ATOM 0 HA SER A 294 11.345 0.054 3.898 1.00 0.00 H new ATOM 0 HB2 SER A 294 12.088 -1.224 6.147 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.683 -1.738 5.234 1.00 0.00 H new ATOM 0 HG SER A 294 11.725 -3.501 4.556 1.00 0.00 H new ATOM 298 N ALA A 295 14.562 -0.542 4.278 1.00 0.00 N ATOM 299 CA ALA A 295 15.831 0.140 4.650 1.00 0.00 C ATOM 300 C ALA A 295 15.647 0.782 6.023 1.00 0.00 C ATOM 301 O ALA A 295 15.540 1.986 6.148 1.00 0.00 O ATOM 302 CB ALA A 295 16.157 1.221 3.617 1.00 0.00 C ATOM 0 H ALA A 295 14.666 -1.486 3.905 1.00 0.00 H new ATOM 0 HA ALA A 295 16.649 -0.579 4.678 1.00 0.00 H new ATOM 0 HB1 ALA A 295 17.087 1.719 3.892 1.00 0.00 H new ATOM 0 HB2 ALA A 295 16.268 0.763 2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 295 15.349 1.952 3.588 1.00 0.00 H new ATOM 308 N ASN A 296 15.579 -0.015 7.055 1.00 0.00 N ATOM 309 CA ASN A 296 15.370 0.546 8.418 1.00 0.00 C ATOM 310 C ASN A 296 13.895 0.938 8.569 1.00 0.00 C ATOM 311 O ASN A 296 13.481 1.456 9.586 1.00 0.00 O ATOM 312 CB ASN A 296 16.253 1.783 8.605 1.00 0.00 C ATOM 313 CG ASN A 296 16.824 1.795 10.025 1.00 0.00 C ATOM 314 OD1 ASN A 296 17.844 1.189 10.287 1.00 0.00 O ATOM 315 ND2 ASN A 296 16.204 2.464 10.958 1.00 0.00 N ATOM 0 H ASN A 296 15.659 -1.031 7.012 1.00 0.00 H new ATOM 0 HA ASN A 296 15.635 -0.197 9.170 1.00 0.00 H new ATOM 0 HB2 ASN A 296 17.063 1.778 7.876 1.00 0.00 H new ATOM 0 HB3 ASN A 296 15.671 2.688 8.428 1.00 0.00 H new ATOM 0 HD21 ASN A 296 16.576 2.478 11.908 1.00 0.00 H new ATOM 0 HD22 ASN A 296 15.348 2.973 10.738 1.00 0.00 H new ATOM 322 N ALA A 297 13.102 0.686 7.557 1.00 0.00 N ATOM 323 CA ALA A 297 11.653 1.033 7.618 1.00 0.00 C ATOM 324 C ALA A 297 11.486 2.534 7.870 1.00 0.00 C ATOM 325 O ALA A 297 12.019 3.079 8.816 1.00 0.00 O ATOM 326 CB ALA A 297 10.986 0.246 8.741 1.00 0.00 C ATOM 0 H ALA A 297 13.402 0.251 6.685 1.00 0.00 H new ATOM 0 HA ALA A 297 11.183 0.777 6.668 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.927 0.501 8.784 1.00 0.00 H new ATOM 0 HB2 ALA A 297 11.095 -0.822 8.551 1.00 0.00 H new ATOM 0 HB3 ALA A 297 11.459 0.496 9.691 1.00 0.00 H new ATOM 332 N SER A 298 10.750 3.207 7.029 1.00 0.00 N ATOM 333 CA SER A 298 10.551 4.672 7.220 1.00 0.00 C ATOM 334 C SER A 298 9.130 5.055 6.800 1.00 0.00 C ATOM 335 O SER A 298 8.892 6.133 6.291 1.00 0.00 O ATOM 336 CB SER A 298 11.563 5.434 6.364 1.00 0.00 C ATOM 337 OG SER A 298 11.230 6.816 6.363 1.00 0.00 O ATOM 0 H SER A 298 10.278 2.807 6.218 1.00 0.00 H new ATOM 0 HA SER A 298 10.696 4.927 8.270 1.00 0.00 H new ATOM 0 HB2 SER A 298 12.570 5.291 6.757 1.00 0.00 H new ATOM 0 HB3 SER A 298 11.560 5.047 5.345 1.00 0.00 H new ATOM 0 HG SER A 298 10.293 6.927 6.096 1.00 0.00 H new ATOM 343 N CYS A 299 8.186 4.180 7.011 1.00 0.00 N ATOM 344 CA CYS A 299 6.778 4.488 6.628 1.00 0.00 C ATOM 345 C CYS A 299 5.911 3.255 6.886 1.00 0.00 C ATOM 346 O CYS A 299 4.805 3.352 7.378 1.00 0.00 O ATOM 347 CB CYS A 299 6.720 4.853 5.144 1.00 0.00 C ATOM 348 SG CYS A 299 4.998 5.136 4.660 1.00 0.00 S ATOM 0 H CYS A 299 8.329 3.262 7.433 1.00 0.00 H new ATOM 0 HA CYS A 299 6.410 5.327 7.219 1.00 0.00 H new ATOM 0 HB2 CYS A 299 7.314 5.747 4.955 1.00 0.00 H new ATOM 0 HB3 CYS A 299 7.151 4.051 4.544 1.00 0.00 H new ATOM 0 HG CYS A 299 4.292 5.421 5.714 1.00 0.00 H new ATOM 354 N ILE A 300 6.411 2.096 6.560 1.00 0.00 N ATOM 355 CA ILE A 300 5.629 0.849 6.787 1.00 0.00 C ATOM 356 C ILE A 300 6.597 -0.316 6.994 1.00 0.00 C ATOM 357 O ILE A 300 7.539 -0.488 6.246 1.00 0.00 O ATOM 358 CB ILE A 300 4.745 0.566 5.571 1.00 0.00 C ATOM 359 CG1 ILE A 300 4.183 -0.856 5.670 1.00 0.00 C ATOM 360 CG2 ILE A 300 5.577 0.695 4.293 1.00 0.00 C ATOM 361 CD1 ILE A 300 3.335 -0.985 6.936 1.00 0.00 C ATOM 0 H ILE A 300 7.332 1.958 6.144 1.00 0.00 H new ATOM 0 HA ILE A 300 4.999 0.968 7.668 1.00 0.00 H new ATOM 0 HB ILE A 300 3.924 1.283 5.544 1.00 0.00 H new ATOM 0 HG12 ILE A 300 3.579 -1.081 4.791 1.00 0.00 H new ATOM 0 HG13 ILE A 300 4.998 -1.579 5.691 1.00 0.00 H new ATOM 0 HG21 ILE A 300 4.947 0.493 3.427 1.00 0.00 H new ATOM 0 HG22 ILE A 300 5.980 1.705 4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 300 6.398 -0.022 4.319 1.00 0.00 H new ATOM 0 HD11 ILE A 300 2.936 -1.997 7.005 1.00 0.00 H new ATOM 0 HD12 ILE A 300 3.952 -0.778 7.810 1.00 0.00 H new ATOM 0 HD13 ILE A 300 2.511 -0.272 6.896 1.00 0.00 H new ATOM 373 N THR A 301 6.381 -1.116 8.001 1.00 0.00 N ATOM 374 CA THR A 301 7.303 -2.262 8.242 1.00 0.00 C ATOM 375 C THR A 301 6.586 -3.339 9.058 1.00 0.00 C ATOM 376 O THR A 301 5.440 -3.190 9.435 1.00 0.00 O ATOM 377 CB THR A 301 8.544 -1.773 9.003 1.00 0.00 C ATOM 378 OG1 THR A 301 9.036 -2.816 9.831 1.00 0.00 O ATOM 379 CG2 THR A 301 8.178 -0.566 9.870 1.00 0.00 C ATOM 0 H THR A 301 5.611 -1.027 8.664 1.00 0.00 H new ATOM 0 HA THR A 301 7.611 -2.685 7.286 1.00 0.00 H new ATOM 0 HB THR A 301 9.312 -1.483 8.286 1.00 0.00 H new ATOM 0 HG1 THR A 301 9.829 -2.503 10.315 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.062 -0.223 10.408 1.00 0.00 H new ATOM 0 HG22 THR A 301 7.805 0.238 9.236 1.00 0.00 H new ATOM 0 HG23 THR A 301 7.407 -0.852 10.585 1.00 0.00 H new ATOM 387 N TRP A 302 7.254 -4.425 9.335 1.00 0.00 N ATOM 388 CA TRP A 302 6.616 -5.520 10.128 1.00 0.00 C ATOM 389 C TRP A 302 6.994 -5.365 11.602 1.00 0.00 C ATOM 390 O TRP A 302 7.696 -6.185 12.162 1.00 0.00 O ATOM 391 CB TRP A 302 7.081 -6.906 9.634 1.00 0.00 C ATOM 392 CG TRP A 302 8.105 -6.772 8.548 1.00 0.00 C ATOM 393 CD1 TRP A 302 9.400 -6.421 8.737 1.00 0.00 C ATOM 394 CD2 TRP A 302 7.945 -6.987 7.116 1.00 0.00 C ATOM 395 NE1 TRP A 302 10.037 -6.387 7.510 1.00 0.00 N ATOM 396 CE2 TRP A 302 9.185 -6.736 6.481 1.00 0.00 C ATOM 397 CE3 TRP A 302 6.852 -7.368 6.314 1.00 0.00 C ATOM 398 CZ2 TRP A 302 9.336 -6.858 5.098 1.00 0.00 C ATOM 399 CZ3 TRP A 302 7.000 -7.494 4.922 1.00 0.00 C ATOM 400 CH2 TRP A 302 8.240 -7.239 4.316 1.00 0.00 C ATOM 0 H TRP A 302 8.216 -4.604 9.047 1.00 0.00 H new ATOM 0 HA TRP A 302 5.536 -5.449 10.003 1.00 0.00 H new ATOM 0 HB2 TRP A 302 7.500 -7.471 10.466 1.00 0.00 H new ATOM 0 HB3 TRP A 302 6.225 -7.471 9.264 1.00 0.00 H new ATOM 0 HD1 TRP A 302 9.859 -6.203 9.690 1.00 0.00 H new ATOM 0 HE1 TRP A 302 11.017 -6.135 7.381 1.00 0.00 H new ATOM 0 HE3 TRP A 302 5.894 -7.565 6.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 10.292 -6.660 4.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 6.156 -7.788 4.316 1.00 0.00 H new ATOM 0 HH2 TRP A 302 8.348 -7.337 3.246 1.00 0.00 H new ATOM 411 N GLU A 303 6.533 -4.323 12.238 1.00 0.00 N ATOM 412 CA GLU A 303 6.866 -4.124 13.678 1.00 0.00 C ATOM 413 C GLU A 303 6.094 -5.141 14.520 1.00 0.00 C ATOM 414 O GLU A 303 4.926 -5.391 14.293 1.00 0.00 O ATOM 415 CB GLU A 303 6.474 -2.708 14.102 1.00 0.00 C ATOM 416 CG GLU A 303 7.018 -1.703 13.086 1.00 0.00 C ATOM 417 CD GLU A 303 6.857 -0.284 13.634 1.00 0.00 C ATOM 418 OE1 GLU A 303 6.624 -0.153 14.825 1.00 0.00 O ATOM 419 OE2 GLU A 303 6.967 0.649 12.855 1.00 0.00 O ATOM 0 H GLU A 303 5.942 -3.602 11.825 1.00 0.00 H new ATOM 0 HA GLU A 303 7.937 -4.263 13.828 1.00 0.00 H new ATOM 0 HB2 GLU A 303 5.389 -2.624 14.168 1.00 0.00 H new ATOM 0 HB3 GLU A 303 6.871 -2.491 15.093 1.00 0.00 H new ATOM 0 HG2 GLU A 303 8.069 -1.908 12.883 1.00 0.00 H new ATOM 0 HG3 GLU A 303 6.485 -1.801 12.140 1.00 0.00 H new ATOM 426 N GLY A 304 6.735 -5.733 15.490 1.00 0.00 N ATOM 427 CA GLY A 304 6.038 -6.734 16.342 1.00 0.00 C ATOM 428 C GLY A 304 7.056 -7.761 16.831 1.00 0.00 C ATOM 429 O GLY A 304 6.939 -8.300 17.914 1.00 0.00 O ATOM 0 H GLY A 304 7.712 -5.566 15.729 1.00 0.00 H new ATOM 0 HA2 GLY A 304 5.562 -6.241 17.190 1.00 0.00 H new ATOM 0 HA3 GLY A 304 5.248 -7.227 15.775 1.00 0.00 H new ATOM 433 N THR A 305 8.058 -8.033 16.040 1.00 0.00 N ATOM 434 CA THR A 305 9.088 -9.020 16.459 1.00 0.00 C ATOM 435 C THR A 305 8.424 -10.389 16.661 1.00 0.00 C ATOM 436 O THR A 305 9.000 -11.300 17.219 1.00 0.00 O ATOM 437 CB THR A 305 9.734 -8.535 17.764 1.00 0.00 C ATOM 438 OG1 THR A 305 10.620 -7.462 17.475 1.00 0.00 O ATOM 439 CG2 THR A 305 10.514 -9.672 18.424 1.00 0.00 C ATOM 0 H THR A 305 8.206 -7.613 15.122 1.00 0.00 H new ATOM 0 HA THR A 305 9.858 -9.116 15.694 1.00 0.00 H new ATOM 0 HB THR A 305 8.952 -8.201 18.446 1.00 0.00 H new ATOM 0 HG1 THR A 305 11.034 -7.147 18.305 1.00 0.00 H new ATOM 0 HG21 THR A 305 10.967 -9.314 19.348 1.00 0.00 H new ATOM 0 HG22 THR A 305 9.837 -10.496 18.647 1.00 0.00 H new ATOM 0 HG23 THR A 305 11.295 -10.018 17.747 1.00 0.00 H new ATOM 447 N ASN A 306 7.213 -10.542 16.197 1.00 0.00 N ATOM 448 CA ASN A 306 6.513 -11.848 16.354 1.00 0.00 C ATOM 449 C ASN A 306 5.740 -12.169 15.073 1.00 0.00 C ATOM 450 O ASN A 306 5.689 -13.301 14.636 1.00 0.00 O ATOM 451 CB ASN A 306 5.537 -11.765 17.530 1.00 0.00 C ATOM 452 CG ASN A 306 6.016 -12.680 18.658 1.00 0.00 C ATOM 453 OD1 ASN A 306 5.960 -12.316 19.816 1.00 0.00 O ATOM 454 ND2 ASN A 306 6.489 -13.861 18.368 1.00 0.00 N ATOM 0 H ASN A 306 6.679 -9.818 15.716 1.00 0.00 H new ATOM 0 HA ASN A 306 7.246 -12.633 16.544 1.00 0.00 H new ATOM 0 HB2 ASN A 306 5.467 -10.737 17.886 1.00 0.00 H new ATOM 0 HB3 ASN A 306 4.538 -12.059 17.208 1.00 0.00 H new ATOM 0 HD21 ASN A 306 6.812 -14.478 19.113 1.00 0.00 H new ATOM 0 HD22 ASN A 306 6.536 -14.167 17.396 1.00 0.00 H new ATOM 461 N GLY A 307 5.136 -11.182 14.471 1.00 0.00 N ATOM 462 CA GLY A 307 4.363 -11.430 13.221 1.00 0.00 C ATOM 463 C GLY A 307 3.329 -10.319 13.031 1.00 0.00 C ATOM 464 O GLY A 307 3.280 -9.370 13.789 1.00 0.00 O ATOM 0 H GLY A 307 5.144 -10.213 14.791 1.00 0.00 H new ATOM 0 HA2 GLY A 307 5.037 -11.464 12.365 1.00 0.00 H new ATOM 0 HA3 GLY A 307 3.866 -12.399 13.274 1.00 0.00 H new ATOM 468 N GLU A 308 2.501 -10.428 12.029 1.00 0.00 N ATOM 469 CA GLU A 308 1.471 -9.377 11.797 1.00 0.00 C ATOM 470 C GLU A 308 2.148 -8.103 11.287 1.00 0.00 C ATOM 471 O GLU A 308 2.822 -7.412 12.025 1.00 0.00 O ATOM 472 CB GLU A 308 0.747 -9.074 13.110 1.00 0.00 C ATOM 473 CG GLU A 308 0.550 -10.370 13.898 1.00 0.00 C ATOM 474 CD GLU A 308 -0.571 -10.181 14.921 1.00 0.00 C ATOM 475 OE1 GLU A 308 -1.150 -9.106 14.944 1.00 0.00 O ATOM 476 OE2 GLU A 308 -0.832 -11.112 15.665 1.00 0.00 O ATOM 0 H GLU A 308 2.493 -11.199 11.361 1.00 0.00 H new ATOM 0 HA GLU A 308 0.753 -9.730 11.057 1.00 0.00 H new ATOM 0 HB2 GLU A 308 1.325 -8.362 13.700 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -0.218 -8.610 12.906 1.00 0.00 H new ATOM 0 HG2 GLU A 308 0.303 -11.187 13.219 1.00 0.00 H new ATOM 0 HG3 GLU A 308 1.476 -10.645 14.404 1.00 0.00 H new ATOM 483 N PHE A 309 1.971 -7.782 10.034 1.00 0.00 N ATOM 484 CA PHE A 309 2.604 -6.547 9.493 1.00 0.00 C ATOM 485 C PHE A 309 2.176 -5.356 10.351 1.00 0.00 C ATOM 486 O PHE A 309 1.304 -5.471 11.189 1.00 0.00 O ATOM 487 CB PHE A 309 2.152 -6.327 8.048 1.00 0.00 C ATOM 488 CG PHE A 309 2.360 -7.597 7.256 1.00 0.00 C ATOM 489 CD1 PHE A 309 3.584 -8.275 7.328 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.329 -8.095 6.449 1.00 0.00 C ATOM 491 CE1 PHE A 309 3.777 -9.452 6.592 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.523 -9.272 5.713 1.00 0.00 C ATOM 493 CZ PHE A 309 2.746 -9.950 5.785 1.00 0.00 C ATOM 0 H PHE A 309 1.418 -8.319 9.365 1.00 0.00 H new ATOM 0 HA PHE A 309 3.689 -6.649 9.515 1.00 0.00 H new ATOM 0 HB2 PHE A 309 1.101 -6.039 8.024 1.00 0.00 H new ATOM 0 HB3 PHE A 309 2.717 -5.510 7.600 1.00 0.00 H new ATOM 0 HD1 PHE A 309 4.379 -7.891 7.950 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.385 -7.572 6.394 1.00 0.00 H new ATOM 0 HE1 PHE A 309 4.720 -9.975 6.647 1.00 0.00 H new ATOM 0 HE2 PHE A 309 0.729 -9.656 5.090 1.00 0.00 H new ATOM 0 HZ PHE A 309 2.894 -10.857 5.218 1.00 0.00 H new ATOM 503 N LYS A 310 2.781 -4.215 10.164 1.00 0.00 N ATOM 504 CA LYS A 310 2.391 -3.039 10.992 1.00 0.00 C ATOM 505 C LYS A 310 2.422 -1.760 10.156 1.00 0.00 C ATOM 506 O LYS A 310 3.411 -1.434 9.525 1.00 0.00 O ATOM 507 CB LYS A 310 3.361 -2.899 12.166 1.00 0.00 C ATOM 508 CG LYS A 310 2.590 -2.452 13.410 1.00 0.00 C ATOM 509 CD LYS A 310 2.474 -0.925 13.420 1.00 0.00 C ATOM 510 CE LYS A 310 3.868 -0.304 13.332 1.00 0.00 C ATOM 511 NZ LYS A 310 3.998 0.771 14.355 1.00 0.00 N ATOM 0 H LYS A 310 3.520 -4.047 9.482 1.00 0.00 H new ATOM 0 HA LYS A 310 1.378 -3.193 11.363 1.00 0.00 H new ATOM 0 HB2 LYS A 310 3.860 -3.849 12.356 1.00 0.00 H new ATOM 0 HB3 LYS A 310 4.138 -2.173 11.926 1.00 0.00 H new ATOM 0 HG2 LYS A 310 1.597 -2.902 13.417 1.00 0.00 H new ATOM 0 HG3 LYS A 310 3.101 -2.794 14.310 1.00 0.00 H new ATOM 0 HD2 LYS A 310 1.863 -0.591 12.582 1.00 0.00 H new ATOM 0 HD3 LYS A 310 1.974 -0.594 14.330 1.00 0.00 H new ATOM 0 HE2 LYS A 310 4.629 -1.068 13.493 1.00 0.00 H new ATOM 0 HE3 LYS A 310 4.033 0.106 12.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 4.906 0.669 14.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 3.961 1.700 13.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 3.218 0.695 15.039 1.00 0.00 H new ATOM 525 N MET A 311 1.343 -1.021 10.165 1.00 0.00 N ATOM 526 CA MET A 311 1.296 0.253 9.396 1.00 0.00 C ATOM 527 C MET A 311 1.196 1.413 10.384 1.00 0.00 C ATOM 528 O MET A 311 0.619 1.287 11.446 1.00 0.00 O ATOM 529 CB MET A 311 0.076 0.254 8.469 1.00 0.00 C ATOM 530 CG MET A 311 0.526 0.477 7.022 1.00 0.00 C ATOM 531 SD MET A 311 -0.562 1.690 6.232 1.00 0.00 S ATOM 532 CE MET A 311 -0.920 0.745 4.729 1.00 0.00 C ATOM 0 H MET A 311 0.490 -1.248 10.675 1.00 0.00 H new ATOM 0 HA MET A 311 2.196 0.356 8.790 1.00 0.00 H new ATOM 0 HB2 MET A 311 -0.457 -0.693 8.552 1.00 0.00 H new ATOM 0 HB3 MET A 311 -0.619 1.038 8.768 1.00 0.00 H new ATOM 0 HG2 MET A 311 1.557 0.829 7.001 1.00 0.00 H new ATOM 0 HG3 MET A 311 0.499 -0.464 6.472 1.00 0.00 H new ATOM 0 HE1 MET A 311 -0.375 1.177 3.889 1.00 0.00 H new ATOM 0 HE2 MET A 311 -0.610 -0.291 4.868 1.00 0.00 H new ATOM 0 HE3 MET A 311 -1.990 0.779 4.524 1.00 0.00 H new ATOM 542 N THR A 312 1.770 2.535 10.055 1.00 0.00 N ATOM 543 CA THR A 312 1.722 3.686 10.995 1.00 0.00 C ATOM 544 C THR A 312 1.803 5.006 10.219 1.00 0.00 C ATOM 545 O THR A 312 1.177 5.984 10.578 1.00 0.00 O ATOM 546 CB THR A 312 2.902 3.564 11.965 1.00 0.00 C ATOM 547 OG1 THR A 312 2.620 4.296 13.149 1.00 0.00 O ATOM 548 CG2 THR A 312 4.179 4.108 11.316 1.00 0.00 C ATOM 0 H THR A 312 2.268 2.704 9.181 1.00 0.00 H new ATOM 0 HA THR A 312 0.784 3.678 11.549 1.00 0.00 H new ATOM 0 HB THR A 312 3.052 2.513 12.212 1.00 0.00 H new ATOM 0 HG1 THR A 312 3.374 4.217 13.770 1.00 0.00 H new ATOM 0 HG21 THR A 312 5.010 4.016 12.015 1.00 0.00 H new ATOM 0 HG22 THR A 312 4.399 3.538 10.413 1.00 0.00 H new ATOM 0 HG23 THR A 312 4.037 5.157 11.057 1.00 0.00 H new ATOM 556 N ASP A 313 2.567 5.044 9.163 1.00 0.00 N ATOM 557 CA ASP A 313 2.679 6.303 8.376 1.00 0.00 C ATOM 558 C ASP A 313 2.097 6.084 6.976 1.00 0.00 C ATOM 559 O ASP A 313 2.826 6.044 6.005 1.00 0.00 O ATOM 560 CB ASP A 313 4.152 6.700 8.257 1.00 0.00 C ATOM 561 CG ASP A 313 4.438 7.890 9.176 1.00 0.00 C ATOM 562 OD1 ASP A 313 3.489 8.530 9.596 1.00 0.00 O ATOM 563 OD2 ASP A 313 5.602 8.139 9.444 1.00 0.00 O ATOM 0 H ASP A 313 3.117 4.260 8.812 1.00 0.00 H new ATOM 0 HA ASP A 313 2.127 7.096 8.880 1.00 0.00 H new ATOM 0 HB2 ASP A 313 4.789 5.858 8.527 1.00 0.00 H new ATOM 0 HB3 ASP A 313 4.387 6.960 7.225 1.00 0.00 H new ATOM 568 N PRO A 314 0.795 5.949 6.915 1.00 0.00 N ATOM 569 CA PRO A 314 0.101 5.737 5.654 1.00 0.00 C ATOM 570 C PRO A 314 0.135 7.015 4.813 1.00 0.00 C ATOM 571 O PRO A 314 -0.278 7.030 3.671 1.00 0.00 O ATOM 572 CB PRO A 314 -1.329 5.394 6.060 1.00 0.00 C ATOM 573 CG PRO A 314 -1.480 6.069 7.458 1.00 0.00 C ATOM 574 CD PRO A 314 -0.068 6.002 8.105 1.00 0.00 C ATOM 0 HA PRO A 314 0.556 4.953 5.049 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -2.054 5.784 5.345 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.483 4.316 6.115 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -1.819 7.100 7.361 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -2.217 5.547 8.069 1.00 0.00 H new ATOM 0 HD2 PRO A 314 0.141 6.873 8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 314 0.052 5.123 8.739 1.00 0.00 H new ATOM 582 N ASP A 315 0.626 8.089 5.369 1.00 0.00 N ATOM 583 CA ASP A 315 0.687 9.363 4.602 1.00 0.00 C ATOM 584 C ASP A 315 1.830 9.289 3.589 1.00 0.00 C ATOM 585 O ASP A 315 1.724 9.785 2.486 1.00 0.00 O ATOM 586 CB ASP A 315 0.929 10.530 5.561 1.00 0.00 C ATOM 587 CG ASP A 315 -0.406 11.193 5.906 1.00 0.00 C ATOM 588 OD1 ASP A 315 -0.804 12.088 5.181 1.00 0.00 O ATOM 589 OD2 ASP A 315 -1.006 10.793 6.890 1.00 0.00 O ATOM 0 H ASP A 315 0.987 8.138 6.322 1.00 0.00 H new ATOM 0 HA ASP A 315 -0.257 9.517 4.079 1.00 0.00 H new ATOM 0 HB2 ASP A 315 1.415 10.173 6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 315 1.601 11.257 5.104 1.00 0.00 H new ATOM 594 N GLU A 316 2.920 8.668 3.950 1.00 0.00 N ATOM 595 CA GLU A 316 4.058 8.560 2.997 1.00 0.00 C ATOM 596 C GLU A 316 3.599 7.784 1.763 1.00 0.00 C ATOM 597 O GLU A 316 3.844 8.177 0.640 1.00 0.00 O ATOM 598 CB GLU A 316 5.220 7.822 3.666 1.00 0.00 C ATOM 599 CG GLU A 316 6.389 8.788 3.872 1.00 0.00 C ATOM 600 CD GLU A 316 6.913 8.657 5.303 1.00 0.00 C ATOM 601 OE1 GLU A 316 6.759 7.591 5.875 1.00 0.00 O ATOM 602 OE2 GLU A 316 7.461 9.626 5.803 1.00 0.00 O ATOM 0 H GLU A 316 3.070 8.233 4.860 1.00 0.00 H new ATOM 0 HA GLU A 316 4.390 9.556 2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 316 4.901 7.412 4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 316 5.534 6.981 3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 316 7.185 8.569 3.160 1.00 0.00 H new ATOM 0 HG3 GLU A 316 6.066 9.812 3.684 1.00 0.00 H new ATOM 609 N VAL A 317 2.924 6.685 1.967 1.00 0.00 N ATOM 610 CA VAL A 317 2.439 5.887 0.807 1.00 0.00 C ATOM 611 C VAL A 317 1.414 6.714 0.029 1.00 0.00 C ATOM 612 O VAL A 317 1.512 6.876 -1.173 1.00 0.00 O ATOM 613 CB VAL A 317 1.787 4.597 1.308 1.00 0.00 C ATOM 614 CG1 VAL A 317 1.827 3.544 0.200 1.00 0.00 C ATOM 615 CG2 VAL A 317 2.554 4.081 2.527 1.00 0.00 C ATOM 0 H VAL A 317 2.688 6.307 2.885 1.00 0.00 H new ATOM 0 HA VAL A 317 3.277 5.633 0.157 1.00 0.00 H new ATOM 0 HB VAL A 317 0.752 4.795 1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 317 1.363 2.624 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 317 1.284 3.911 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 317 2.863 3.345 -0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 317 2.091 3.162 2.886 1.00 0.00 H new ATOM 0 HG22 VAL A 317 3.589 3.881 2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 317 2.529 4.832 3.317 1.00 0.00 H new ATOM 625 N ALA A 318 0.433 7.255 0.699 1.00 0.00 N ATOM 626 CA ALA A 318 -0.568 8.073 -0.028 1.00 0.00 C ATOM 627 C ALA A 318 0.190 9.125 -0.843 1.00 0.00 C ATOM 628 O ALA A 318 -0.227 9.536 -1.909 1.00 0.00 O ATOM 629 CB ALA A 318 -1.504 8.760 0.969 1.00 0.00 C ATOM 0 H ALA A 318 0.285 7.166 1.704 1.00 0.00 H new ATOM 0 HA ALA A 318 -1.169 7.444 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -2.236 9.359 0.427 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -2.020 8.006 1.563 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -0.923 9.406 1.628 1.00 0.00 H new ATOM 635 N ARG A 319 1.328 9.545 -0.362 1.00 0.00 N ATOM 636 CA ARG A 319 2.121 10.533 -1.136 1.00 0.00 C ATOM 637 C ARG A 319 2.452 9.872 -2.467 1.00 0.00 C ATOM 638 O ARG A 319 2.274 10.438 -3.527 1.00 0.00 O ATOM 639 CB ARG A 319 3.410 10.871 -0.385 1.00 0.00 C ATOM 640 CG ARG A 319 3.493 12.382 -0.165 1.00 0.00 C ATOM 641 CD ARG A 319 4.899 12.870 -0.514 1.00 0.00 C ATOM 642 NE ARG A 319 5.566 13.382 0.716 1.00 0.00 N ATOM 643 CZ ARG A 319 6.455 12.649 1.328 1.00 0.00 C ATOM 644 NH1 ARG A 319 7.694 12.650 0.920 1.00 0.00 N ATOM 645 NH2 ARG A 319 6.104 11.915 2.349 1.00 0.00 N ATOM 0 H ARG A 319 1.737 9.249 0.524 1.00 0.00 H new ATOM 0 HA ARG A 319 1.566 11.460 -1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 319 3.432 10.352 0.573 1.00 0.00 H new ATOM 0 HB3 ARG A 319 4.275 10.528 -0.953 1.00 0.00 H new ATOM 0 HG2 ARG A 319 2.755 12.892 -0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.260 12.623 0.872 1.00 0.00 H new ATOM 0 HD2 ARG A 319 5.482 12.056 -0.945 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.846 13.657 -1.266 1.00 0.00 H new ATOM 0 HE ARG A 319 5.328 14.305 1.079 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.968 13.224 0.122 1.00 0.00 H new ATOM 0 HH12 ARG A 319 8.389 12.077 1.399 1.00 0.00 H new ATOM 0 HH21 ARG A 319 5.135 11.915 2.668 1.00 0.00 H new ATOM 0 HH22 ARG A 319 6.799 11.342 2.828 1.00 0.00 H new ATOM 659 N ARG A 320 2.906 8.649 -2.406 1.00 0.00 N ATOM 660 CA ARG A 320 3.223 7.904 -3.649 1.00 0.00 C ATOM 661 C ARG A 320 2.058 8.066 -4.627 1.00 0.00 C ATOM 662 O ARG A 320 2.248 8.110 -5.824 1.00 0.00 O ATOM 663 CB ARG A 320 3.411 6.422 -3.317 1.00 0.00 C ATOM 664 CG ARG A 320 4.506 5.830 -4.208 1.00 0.00 C ATOM 665 CD ARG A 320 3.925 5.509 -5.584 1.00 0.00 C ATOM 666 NE ARG A 320 4.857 4.610 -6.322 1.00 0.00 N ATOM 667 CZ ARG A 320 5.573 5.079 -7.306 1.00 0.00 C ATOM 668 NH1 ARG A 320 5.965 6.324 -7.294 1.00 0.00 N ATOM 669 NH2 ARG A 320 5.896 4.303 -8.305 1.00 0.00 N ATOM 0 H ARG A 320 3.070 8.134 -1.541 1.00 0.00 H new ATOM 0 HA ARG A 320 4.139 8.291 -4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.680 6.306 -2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 320 2.475 5.884 -3.468 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.331 6.535 -4.305 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.911 4.926 -3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 320 2.951 5.031 -5.476 1.00 0.00 H new ATOM 0 HD3 ARG A 320 3.768 6.429 -6.147 1.00 0.00 H new ATOM 0 HE ARG A 320 4.935 3.628 -6.057 1.00 0.00 H new ATOM 0 HH11 ARG A 320 5.711 6.931 -6.515 1.00 0.00 H new ATOM 0 HH12 ARG A 320 6.525 6.690 -8.064 1.00 0.00 H new ATOM 0 HH21 ARG A 320 5.588 3.331 -8.316 1.00 0.00 H new ATOM 0 HH22 ARG A 320 6.456 4.669 -9.075 1.00 0.00 H new ATOM 683 N TRP A 321 0.851 8.166 -4.125 1.00 0.00 N ATOM 684 CA TRP A 321 -0.323 8.340 -5.042 1.00 0.00 C ATOM 685 C TRP A 321 -0.184 9.667 -5.770 1.00 0.00 C ATOM 686 O TRP A 321 -0.065 9.724 -6.976 1.00 0.00 O ATOM 687 CB TRP A 321 -1.629 8.389 -4.250 1.00 0.00 C ATOM 688 CG TRP A 321 -2.208 7.029 -4.126 1.00 0.00 C ATOM 689 CD1 TRP A 321 -3.414 6.661 -4.595 1.00 0.00 C ATOM 690 CD2 TRP A 321 -1.637 5.864 -3.488 1.00 0.00 C ATOM 691 NE1 TRP A 321 -3.625 5.328 -4.282 1.00 0.00 N ATOM 692 CE2 TRP A 321 -2.553 4.795 -3.597 1.00 0.00 C ATOM 693 CE3 TRP A 321 -0.420 5.637 -2.830 1.00 0.00 C ATOM 694 CZ2 TRP A 321 -2.267 3.540 -3.066 1.00 0.00 C ATOM 695 CZ3 TRP A 321 -0.127 4.381 -2.295 1.00 0.00 C ATOM 696 CH2 TRP A 321 -1.048 3.337 -2.411 1.00 0.00 C ATOM 0 H TRP A 321 0.627 8.135 -3.130 1.00 0.00 H new ATOM 0 HA TRP A 321 -0.344 7.499 -5.735 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -1.446 8.805 -3.259 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -2.339 9.050 -4.747 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -4.104 7.299 -5.127 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -4.467 4.807 -4.527 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.296 6.440 -2.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.978 2.733 -3.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 0.814 4.216 -1.790 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.818 2.368 -1.993 1.00 0.00 H new ATOM 707 N GLY A 322 -0.206 10.736 -5.025 1.00 0.00 N ATOM 708 CA GLY A 322 -0.079 12.089 -5.644 1.00 0.00 C ATOM 709 C GLY A 322 0.974 12.032 -6.747 1.00 0.00 C ATOM 710 O GLY A 322 0.919 12.761 -7.717 1.00 0.00 O ATOM 0 H GLY A 322 -0.307 10.733 -4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -1.037 12.407 -6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 322 0.205 12.823 -4.890 1.00 0.00 H new ATOM 714 N GLU A 323 1.928 11.159 -6.603 1.00 0.00 N ATOM 715 CA GLU A 323 2.991 11.025 -7.633 1.00 0.00 C ATOM 716 C GLU A 323 2.437 10.250 -8.834 1.00 0.00 C ATOM 717 O GLU A 323 2.584 10.654 -9.971 1.00 0.00 O ATOM 718 CB GLU A 323 4.162 10.259 -7.023 1.00 0.00 C ATOM 719 CG GLU A 323 5.390 10.388 -7.926 1.00 0.00 C ATOM 720 CD GLU A 323 6.457 11.230 -7.224 1.00 0.00 C ATOM 721 OE1 GLU A 323 6.338 11.423 -6.025 1.00 0.00 O ATOM 722 OE2 GLU A 323 7.375 11.668 -7.896 1.00 0.00 O ATOM 0 H GLU A 323 2.017 10.526 -5.808 1.00 0.00 H new ATOM 0 HA GLU A 323 3.323 12.009 -7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 323 4.386 10.649 -6.030 1.00 0.00 H new ATOM 0 HB3 GLU A 323 3.898 9.209 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 323 5.787 9.400 -8.160 1.00 0.00 H new ATOM 0 HG3 GLU A 323 5.111 10.851 -8.872 1.00 0.00 H new ATOM 729 N ARG A 324 1.799 9.138 -8.585 1.00 0.00 N ATOM 730 CA ARG A 324 1.228 8.328 -9.697 1.00 0.00 C ATOM 731 C ARG A 324 -0.098 8.944 -10.150 1.00 0.00 C ATOM 732 O ARG A 324 -0.220 9.440 -11.253 1.00 0.00 O ATOM 733 CB ARG A 324 0.983 6.899 -9.207 1.00 0.00 C ATOM 734 CG ARG A 324 1.868 5.939 -9.998 1.00 0.00 C ATOM 735 CD ARG A 324 1.637 6.159 -11.492 1.00 0.00 C ATOM 736 NE ARG A 324 2.948 6.276 -12.190 1.00 0.00 N ATOM 737 CZ ARG A 324 3.147 5.648 -13.317 1.00 0.00 C ATOM 738 NH1 ARG A 324 2.863 6.231 -14.449 1.00 0.00 N ATOM 739 NH2 ARG A 324 3.631 4.435 -13.311 1.00 0.00 N ATOM 0 H ARG A 324 1.648 8.754 -7.652 1.00 0.00 H new ATOM 0 HA ARG A 324 1.926 8.314 -10.534 1.00 0.00 H new ATOM 0 HB2 ARG A 324 1.205 6.824 -8.142 1.00 0.00 H new ATOM 0 HB3 ARG A 324 -0.066 6.633 -9.334 1.00 0.00 H new ATOM 0 HG2 ARG A 324 2.917 6.105 -9.752 1.00 0.00 H new ATOM 0 HG3 ARG A 324 1.637 4.908 -9.730 1.00 0.00 H new ATOM 0 HD2 ARG A 324 1.065 5.329 -11.908 1.00 0.00 H new ATOM 0 HD3 ARG A 324 1.048 7.062 -11.650 1.00 0.00 H new ATOM 0 HE ARG A 324 3.691 6.847 -11.787 1.00 0.00 H new ATOM 0 HH11 ARG A 324 2.485 7.178 -14.454 1.00 0.00 H new ATOM 0 HH12 ARG A 324 3.019 5.739 -15.329 1.00 0.00 H new ATOM 0 HH21 ARG A 324 3.853 3.979 -12.426 1.00 0.00 H new ATOM 0 HH22 ARG A 324 3.787 3.944 -14.191 1.00 0.00 H new ATOM 753 N LYS A 325 -1.094 8.914 -9.307 1.00 0.00 N ATOM 754 CA LYS A 325 -2.413 9.496 -9.687 1.00 0.00 C ATOM 755 C LYS A 325 -2.233 10.960 -10.092 1.00 0.00 C ATOM 756 O LYS A 325 -2.761 11.408 -11.091 1.00 0.00 O ATOM 757 CB LYS A 325 -3.368 9.412 -8.493 1.00 0.00 C ATOM 758 CG LYS A 325 -4.054 8.046 -8.482 1.00 0.00 C ATOM 759 CD LYS A 325 -5.522 8.214 -8.082 1.00 0.00 C ATOM 760 CE LYS A 325 -5.994 6.966 -7.335 1.00 0.00 C ATOM 761 NZ LYS A 325 -6.511 7.356 -5.993 1.00 0.00 N ATOM 0 H LYS A 325 -1.051 8.511 -8.371 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.826 8.938 -10.527 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.819 9.562 -7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -4.114 10.205 -8.554 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -3.985 7.585 -9.467 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -3.550 7.380 -7.782 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.639 9.095 -7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -6.135 8.374 -8.969 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -6.775 6.462 -7.905 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -5.171 6.260 -7.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -6.000 6.828 -5.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -6.369 8.376 -5.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -7.526 7.136 -5.935 1.00 0.00 H new ATOM 775 N SER A 326 -1.495 11.713 -9.322 1.00 0.00 N ATOM 776 CA SER A 326 -1.286 13.150 -9.661 1.00 0.00 C ATOM 777 C SER A 326 -2.542 13.946 -9.298 1.00 0.00 C ATOM 778 O SER A 326 -2.884 14.913 -9.948 1.00 0.00 O ATOM 779 CB SER A 326 -1.010 13.287 -11.159 1.00 0.00 C ATOM 780 OG SER A 326 0.116 14.132 -11.353 1.00 0.00 O ATOM 0 H SER A 326 -1.028 11.395 -8.473 1.00 0.00 H new ATOM 0 HA SER A 326 -0.435 13.536 -9.099 1.00 0.00 H new ATOM 0 HB2 SER A 326 -0.823 12.307 -11.597 1.00 0.00 H new ATOM 0 HB3 SER A 326 -1.882 13.702 -11.665 1.00 0.00 H new ATOM 0 HG SER A 326 0.297 14.221 -12.312 1.00 0.00 H new ATOM 786 N LYS A 327 -3.230 13.546 -8.264 1.00 0.00 N ATOM 787 CA LYS A 327 -4.462 14.280 -7.860 1.00 0.00 C ATOM 788 C LYS A 327 -4.333 14.733 -6.401 1.00 0.00 C ATOM 789 O LYS A 327 -4.384 13.926 -5.494 1.00 0.00 O ATOM 790 CB LYS A 327 -5.675 13.359 -8.003 1.00 0.00 C ATOM 791 CG LYS A 327 -6.542 13.831 -9.173 1.00 0.00 C ATOM 792 CD LYS A 327 -7.210 12.622 -9.832 1.00 0.00 C ATOM 793 CE LYS A 327 -8.373 12.143 -8.963 1.00 0.00 C ATOM 794 NZ LYS A 327 -9.313 11.335 -9.790 1.00 0.00 N ATOM 0 H LYS A 327 -2.992 12.743 -7.682 1.00 0.00 H new ATOM 0 HA LYS A 327 -4.591 15.152 -8.501 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -5.348 12.333 -8.170 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.257 13.362 -7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -7.299 14.531 -8.819 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -5.931 14.364 -9.901 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.571 12.889 -10.825 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -6.485 11.819 -9.962 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.998 11.546 -8.132 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.894 12.998 -8.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.104 11.009 -9.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -9.680 11.919 -10.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -8.812 10.512 -10.181 1.00 0.00 H new ATOM 808 N PRO A 328 -4.168 16.020 -6.224 1.00 0.00 N ATOM 809 CA PRO A 328 -4.029 16.611 -4.902 1.00 0.00 C ATOM 810 C PRO A 328 -5.374 16.601 -4.174 1.00 0.00 C ATOM 811 O PRO A 328 -5.439 16.658 -2.962 1.00 0.00 O ATOM 812 CB PRO A 328 -3.578 18.042 -5.180 1.00 0.00 C ATOM 813 CG PRO A 328 -4.135 18.323 -6.612 1.00 0.00 C ATOM 814 CD PRO A 328 -4.110 16.967 -7.344 1.00 0.00 C ATOM 0 HA PRO A 328 -3.328 16.069 -4.267 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.982 18.741 -4.447 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -2.493 18.136 -5.145 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -5.147 18.724 -6.566 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -3.523 19.060 -7.132 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.957 16.852 -8.021 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -3.206 16.841 -7.940 1.00 0.00 H new ATOM 822 N ASN A 329 -6.445 16.528 -4.909 1.00 0.00 N ATOM 823 CA ASN A 329 -7.791 16.514 -4.271 1.00 0.00 C ATOM 824 C ASN A 329 -7.835 15.428 -3.193 1.00 0.00 C ATOM 825 O ASN A 329 -8.603 15.502 -2.254 1.00 0.00 O ATOM 826 CB ASN A 329 -8.855 16.222 -5.331 1.00 0.00 C ATOM 827 CG ASN A 329 -10.149 16.953 -4.970 1.00 0.00 C ATOM 828 OD1 ASN A 329 -10.319 18.110 -5.298 1.00 0.00 O ATOM 829 ND2 ASN A 329 -11.077 16.320 -4.304 1.00 0.00 N ATOM 0 H ASN A 329 -6.448 16.477 -5.928 1.00 0.00 H new ATOM 0 HA ASN A 329 -7.987 17.485 -3.816 1.00 0.00 H new ATOM 0 HB2 ASN A 329 -8.504 16.544 -6.312 1.00 0.00 H new ATOM 0 HB3 ASN A 329 -9.036 15.149 -5.394 1.00 0.00 H new ATOM 0 HD21 ASN A 329 -11.945 16.797 -4.059 1.00 0.00 H new ATOM 0 HD22 ASN A 329 -10.934 15.348 -4.029 1.00 0.00 H new ATOM 836 N MET A 330 -7.015 14.420 -3.319 1.00 0.00 N ATOM 837 CA MET A 330 -7.011 13.332 -2.302 1.00 0.00 C ATOM 838 C MET A 330 -5.606 12.735 -2.199 1.00 0.00 C ATOM 839 O MET A 330 -4.796 12.872 -3.095 1.00 0.00 O ATOM 840 CB MET A 330 -8.001 12.242 -2.718 1.00 0.00 C ATOM 841 CG MET A 330 -7.920 12.030 -4.231 1.00 0.00 C ATOM 842 SD MET A 330 -6.229 11.576 -4.688 1.00 0.00 S ATOM 843 CE MET A 330 -6.118 10.075 -3.683 1.00 0.00 C ATOM 0 H MET A 330 -6.348 14.304 -4.082 1.00 0.00 H new ATOM 0 HA MET A 330 -7.304 13.738 -1.334 1.00 0.00 H new ATOM 0 HB2 MET A 330 -7.774 11.312 -2.197 1.00 0.00 H new ATOM 0 HB3 MET A 330 -9.014 12.528 -2.434 1.00 0.00 H new ATOM 0 HG2 MET A 330 -8.613 11.246 -4.537 1.00 0.00 H new ATOM 0 HG3 MET A 330 -8.217 12.940 -4.753 1.00 0.00 H new ATOM 0 HE1 MET A 330 -5.431 9.372 -4.154 1.00 0.00 H new ATOM 0 HE2 MET A 330 -5.751 10.329 -2.689 1.00 0.00 H new ATOM 0 HE3 MET A 330 -7.104 9.619 -3.600 1.00 0.00 H new ATOM 853 N ASN A 331 -5.310 12.073 -1.113 1.00 0.00 N ATOM 854 CA ASN A 331 -3.957 11.469 -0.955 1.00 0.00 C ATOM 855 C ASN A 331 -4.076 10.137 -0.210 1.00 0.00 C ATOM 856 O ASN A 331 -3.753 9.090 -0.735 1.00 0.00 O ATOM 857 CB ASN A 331 -3.063 12.421 -0.157 1.00 0.00 C ATOM 858 CG ASN A 331 -2.780 13.672 -0.990 1.00 0.00 C ATOM 859 OD1 ASN A 331 -3.251 14.747 -0.673 1.00 0.00 O ATOM 860 ND2 ASN A 331 -2.024 13.578 -2.050 1.00 0.00 N ATOM 0 H ASN A 331 -5.946 11.925 -0.330 1.00 0.00 H new ATOM 0 HA ASN A 331 -3.519 11.298 -1.938 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -3.550 12.696 0.778 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -2.128 11.926 0.104 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -1.829 14.406 -2.612 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -1.629 12.676 -2.316 1.00 0.00 H new ATOM 867 N TYR A 332 -4.539 10.169 1.010 1.00 0.00 N ATOM 868 CA TYR A 332 -4.679 8.905 1.787 1.00 0.00 C ATOM 869 C TYR A 332 -6.155 8.658 2.102 1.00 0.00 C ATOM 870 O TYR A 332 -6.503 7.714 2.784 1.00 0.00 O ATOM 871 CB TYR A 332 -3.888 9.020 3.092 1.00 0.00 C ATOM 872 CG TYR A 332 -4.177 7.824 3.965 1.00 0.00 C ATOM 873 CD1 TYR A 332 -3.862 6.536 3.514 1.00 0.00 C ATOM 874 CD2 TYR A 332 -4.758 8.001 5.228 1.00 0.00 C ATOM 875 CE1 TYR A 332 -4.129 5.424 4.324 1.00 0.00 C ATOM 876 CE2 TYR A 332 -5.025 6.890 6.039 1.00 0.00 C ATOM 877 CZ TYR A 332 -4.711 5.601 5.586 1.00 0.00 C ATOM 878 OH TYR A 332 -4.974 4.507 6.385 1.00 0.00 O ATOM 0 H TYR A 332 -4.826 11.015 1.502 1.00 0.00 H new ATOM 0 HA TYR A 332 -4.292 8.072 1.200 1.00 0.00 H new ATOM 0 HB2 TYR A 332 -2.821 9.078 2.878 1.00 0.00 H new ATOM 0 HB3 TYR A 332 -4.159 9.938 3.614 1.00 0.00 H new ATOM 0 HD1 TYR A 332 -3.413 6.400 2.541 1.00 0.00 H new ATOM 0 HD2 TYR A 332 -5.000 8.994 5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 332 -3.886 4.431 3.976 1.00 0.00 H new ATOM 0 HE2 TYR A 332 -5.472 7.027 7.012 1.00 0.00 H new ATOM 0 HH TYR A 332 -5.377 4.806 7.227 1.00 0.00 H new ATOM 888 N ASP A 333 -7.028 9.493 1.608 1.00 0.00 N ATOM 889 CA ASP A 333 -8.479 9.296 1.879 1.00 0.00 C ATOM 890 C ASP A 333 -8.939 7.989 1.229 1.00 0.00 C ATOM 891 O ASP A 333 -9.400 7.082 1.894 1.00 0.00 O ATOM 892 CB ASP A 333 -9.272 10.465 1.290 1.00 0.00 C ATOM 893 CG ASP A 333 -10.738 10.351 1.713 1.00 0.00 C ATOM 894 OD1 ASP A 333 -11.065 10.833 2.785 1.00 0.00 O ATOM 895 OD2 ASP A 333 -11.509 9.784 0.956 1.00 0.00 O ATOM 0 H ASP A 333 -6.799 10.301 1.030 1.00 0.00 H new ATOM 0 HA ASP A 333 -8.648 9.250 2.955 1.00 0.00 H new ATOM 0 HB2 ASP A 333 -8.855 11.411 1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 333 -9.195 10.460 0.203 1.00 0.00 H new ATOM 900 N LYS A 334 -8.809 7.883 -0.065 1.00 0.00 N ATOM 901 CA LYS A 334 -9.231 6.632 -0.754 1.00 0.00 C ATOM 902 C LYS A 334 -8.342 5.477 -0.292 1.00 0.00 C ATOM 903 O LYS A 334 -8.706 4.322 -0.385 1.00 0.00 O ATOM 904 CB LYS A 334 -9.093 6.810 -2.268 1.00 0.00 C ATOM 905 CG LYS A 334 -10.425 6.480 -2.945 1.00 0.00 C ATOM 906 CD LYS A 334 -10.646 7.423 -4.129 1.00 0.00 C ATOM 907 CE LYS A 334 -11.471 8.628 -3.673 1.00 0.00 C ATOM 908 NZ LYS A 334 -12.856 8.515 -4.213 1.00 0.00 N ATOM 0 H LYS A 334 -8.429 8.608 -0.674 1.00 0.00 H new ATOM 0 HA LYS A 334 -10.271 6.413 -0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -8.799 7.834 -2.499 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -8.307 6.159 -2.651 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -10.424 5.445 -3.287 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -11.242 6.579 -2.230 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -9.687 7.755 -4.527 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -11.162 6.899 -4.934 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -11.496 8.674 -2.584 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -11.008 9.552 -4.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -13.417 9.334 -3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -12.823 8.491 -5.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -13.296 7.641 -3.861 1.00 0.00 H new ATOM 922 N LEU A 335 -7.177 5.783 0.213 1.00 0.00 N ATOM 923 CA LEU A 335 -6.266 4.706 0.686 1.00 0.00 C ATOM 924 C LEU A 335 -6.896 3.993 1.882 1.00 0.00 C ATOM 925 O LEU A 335 -7.081 2.793 1.875 1.00 0.00 O ATOM 926 CB LEU A 335 -4.932 5.312 1.100 1.00 0.00 C ATOM 927 CG LEU A 335 -3.916 5.059 -0.009 1.00 0.00 C ATOM 928 CD1 LEU A 335 -3.814 3.556 -0.277 1.00 0.00 C ATOM 929 CD2 LEU A 335 -4.365 5.776 -1.284 1.00 0.00 C ATOM 0 H LEU A 335 -6.819 6.732 0.318 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.104 3.990 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.041 6.382 1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -4.589 4.869 2.035 1.00 0.00 H new ATOM 0 HG LEU A 335 -2.941 5.439 0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -3.088 3.376 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -3.494 3.045 0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -4.788 3.174 -0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.640 5.596 -2.077 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -5.340 5.397 -1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.436 6.847 -1.093 1.00 0.00 H new ATOM 941 N SER A 336 -7.229 4.725 2.909 1.00 0.00 N ATOM 942 CA SER A 336 -7.850 4.092 4.106 1.00 0.00 C ATOM 943 C SER A 336 -9.136 3.373 3.692 1.00 0.00 C ATOM 944 O SER A 336 -9.326 2.205 3.976 1.00 0.00 O ATOM 945 CB SER A 336 -8.179 5.170 5.139 1.00 0.00 C ATOM 946 OG SER A 336 -8.370 4.561 6.410 1.00 0.00 O ATOM 0 H SER A 336 -7.098 5.735 2.971 1.00 0.00 H new ATOM 0 HA SER A 336 -7.155 3.373 4.540 1.00 0.00 H new ATOM 0 HB2 SER A 336 -7.371 5.899 5.190 1.00 0.00 H new ATOM 0 HB3 SER A 336 -9.078 5.711 4.843 1.00 0.00 H new ATOM 0 HG SER A 336 -8.579 5.250 7.075 1.00 0.00 H new ATOM 952 N ARG A 337 -10.020 4.059 3.019 1.00 0.00 N ATOM 953 CA ARG A 337 -11.289 3.410 2.587 1.00 0.00 C ATOM 954 C ARG A 337 -10.970 2.048 1.969 1.00 0.00 C ATOM 955 O ARG A 337 -11.679 1.081 2.169 1.00 0.00 O ATOM 956 CB ARG A 337 -11.988 4.291 1.549 1.00 0.00 C ATOM 957 CG ARG A 337 -13.037 5.163 2.243 1.00 0.00 C ATOM 958 CD ARG A 337 -14.394 4.457 2.207 1.00 0.00 C ATOM 959 NE ARG A 337 -15.472 5.437 2.517 1.00 0.00 N ATOM 960 CZ ARG A 337 -16.542 5.049 3.158 1.00 0.00 C ATOM 961 NH1 ARG A 337 -16.555 5.047 4.463 1.00 0.00 N ATOM 962 NH2 ARG A 337 -17.596 4.663 2.494 1.00 0.00 N ATOM 0 H ARG A 337 -9.918 5.038 2.751 1.00 0.00 H new ATOM 0 HA ARG A 337 -11.945 3.279 3.448 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -11.258 4.919 1.038 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -12.461 3.670 0.789 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -12.742 5.353 3.275 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -13.106 6.131 1.747 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -14.560 4.016 1.224 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -14.411 3.641 2.930 1.00 0.00 H new ATOM 0 HE ARG A 337 -15.375 6.411 2.229 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -15.730 5.348 4.982 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -17.390 4.744 4.964 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -17.585 4.664 1.474 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -18.431 4.360 2.995 1.00 0.00 H new ATOM 976 N ALA A 338 -9.901 1.963 1.224 1.00 0.00 N ATOM 977 CA ALA A 338 -9.530 0.663 0.600 1.00 0.00 C ATOM 978 C ALA A 338 -9.083 -0.310 1.690 1.00 0.00 C ATOM 979 O ALA A 338 -9.431 -1.472 1.679 1.00 0.00 O ATOM 980 CB ALA A 338 -8.386 0.881 -0.393 1.00 0.00 C ATOM 0 H ALA A 338 -9.270 2.738 1.021 1.00 0.00 H new ATOM 0 HA ALA A 338 -10.391 0.251 0.074 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -8.114 -0.071 -0.850 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -8.705 1.578 -1.168 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -7.523 1.291 0.131 1.00 0.00 H new ATOM 986 N LEU A 339 -8.316 0.158 2.638 1.00 0.00 N ATOM 987 CA LEU A 339 -7.850 -0.741 3.729 1.00 0.00 C ATOM 988 C LEU A 339 -9.033 -1.555 4.254 1.00 0.00 C ATOM 989 O LEU A 339 -8.965 -2.763 4.368 1.00 0.00 O ATOM 990 CB LEU A 339 -7.262 0.097 4.867 1.00 0.00 C ATOM 991 CG LEU A 339 -5.767 -0.197 4.997 1.00 0.00 C ATOM 992 CD1 LEU A 339 -5.031 0.344 3.770 1.00 0.00 C ATOM 993 CD2 LEU A 339 -5.221 0.480 6.256 1.00 0.00 C ATOM 0 H LEU A 339 -7.993 1.123 2.703 1.00 0.00 H new ATOM 0 HA LEU A 339 -7.085 -1.415 3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -7.419 1.158 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -7.771 -0.133 5.803 1.00 0.00 H new ATOM 0 HG LEU A 339 -5.615 -1.274 5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -3.965 0.134 3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.418 -0.137 2.872 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -5.184 1.421 3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -4.155 0.270 6.349 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -5.374 1.557 6.186 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -5.744 0.096 7.132 1.00 0.00 H new ATOM 1005 N ARG A 340 -10.120 -0.906 4.567 1.00 0.00 N ATOM 1006 CA ARG A 340 -11.307 -1.650 5.078 1.00 0.00 C ATOM 1007 C ARG A 340 -11.804 -2.609 3.994 1.00 0.00 C ATOM 1008 O ARG A 340 -12.028 -3.779 4.239 1.00 0.00 O ATOM 1009 CB ARG A 340 -12.417 -0.661 5.437 1.00 0.00 C ATOM 1010 CG ARG A 340 -12.251 -0.212 6.891 1.00 0.00 C ATOM 1011 CD ARG A 340 -13.579 0.337 7.413 1.00 0.00 C ATOM 1012 NE ARG A 340 -13.537 0.407 8.900 1.00 0.00 N ATOM 1013 CZ ARG A 340 -12.931 1.401 9.489 1.00 0.00 C ATOM 1014 NH1 ARG A 340 -11.635 1.520 9.400 1.00 0.00 N ATOM 1015 NH2 ARG A 340 -13.622 2.277 10.167 1.00 0.00 N ATOM 0 H ARG A 340 -10.238 0.104 4.492 1.00 0.00 H new ATOM 0 HA ARG A 340 -11.030 -2.215 5.968 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -12.379 0.202 4.772 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -13.393 -1.127 5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -11.926 -1.051 7.506 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -11.477 0.553 6.960 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -13.764 1.327 6.997 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -14.401 -0.303 7.091 1.00 0.00 H new ATOM 0 HE ARG A 340 -13.982 -0.322 9.458 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -11.095 0.836 8.870 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -11.161 2.297 9.861 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -14.635 2.184 10.236 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -13.148 3.054 10.628 1.00 0.00 H new ATOM 1029 N TYR A 341 -11.975 -2.124 2.794 1.00 0.00 N ATOM 1030 CA TYR A 341 -12.453 -3.007 1.693 1.00 0.00 C ATOM 1031 C TYR A 341 -11.491 -4.186 1.536 1.00 0.00 C ATOM 1032 O TYR A 341 -11.815 -5.189 0.934 1.00 0.00 O ATOM 1033 CB TYR A 341 -12.504 -2.214 0.387 1.00 0.00 C ATOM 1034 CG TYR A 341 -13.879 -2.340 -0.224 1.00 0.00 C ATOM 1035 CD1 TYR A 341 -14.386 -3.605 -0.553 1.00 0.00 C ATOM 1036 CD2 TYR A 341 -14.649 -1.193 -0.462 1.00 0.00 C ATOM 1037 CE1 TYR A 341 -15.662 -3.723 -1.119 1.00 0.00 C ATOM 1038 CE2 TYR A 341 -15.925 -1.312 -1.028 1.00 0.00 C ATOM 1039 CZ TYR A 341 -16.432 -2.576 -1.357 1.00 0.00 C ATOM 1040 OH TYR A 341 -17.688 -2.692 -1.914 1.00 0.00 O ATOM 0 H TYR A 341 -11.804 -1.154 2.529 1.00 0.00 H new ATOM 0 HA TYR A 341 -13.450 -3.378 1.930 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -12.273 -1.166 0.576 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -11.750 -2.586 -0.307 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -13.793 -4.489 -0.370 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -14.259 -0.218 -0.209 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -16.053 -4.698 -1.372 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -16.518 -0.428 -1.211 1.00 0.00 H new ATOM 0 HH TYR A 341 -18.086 -1.802 -2.011 1.00 0.00 H new ATOM 1050 N TYR A 342 -10.309 -4.073 2.080 1.00 0.00 N ATOM 1051 CA TYR A 342 -9.327 -5.188 1.967 1.00 0.00 C ATOM 1052 C TYR A 342 -9.637 -6.234 3.034 1.00 0.00 C ATOM 1053 O TYR A 342 -9.655 -7.420 2.768 1.00 0.00 O ATOM 1054 CB TYR A 342 -7.913 -4.643 2.176 1.00 0.00 C ATOM 1055 CG TYR A 342 -7.258 -4.425 0.834 1.00 0.00 C ATOM 1056 CD1 TYR A 342 -7.705 -3.397 -0.007 1.00 0.00 C ATOM 1057 CD2 TYR A 342 -6.203 -5.253 0.429 1.00 0.00 C ATOM 1058 CE1 TYR A 342 -7.097 -3.197 -1.251 1.00 0.00 C ATOM 1059 CE2 TYR A 342 -5.596 -5.052 -0.816 1.00 0.00 C ATOM 1060 CZ TYR A 342 -6.041 -4.025 -1.657 1.00 0.00 C ATOM 1061 OH TYR A 342 -5.442 -3.828 -2.884 1.00 0.00 O ATOM 0 H TYR A 342 -9.982 -3.257 2.597 1.00 0.00 H new ATOM 0 HA TYR A 342 -9.394 -5.642 0.979 1.00 0.00 H new ATOM 0 HB2 TYR A 342 -7.951 -3.706 2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 342 -7.326 -5.343 2.771 1.00 0.00 H new ATOM 0 HD1 TYR A 342 -8.519 -2.759 0.305 1.00 0.00 H new ATOM 0 HD2 TYR A 342 -5.858 -6.046 1.077 1.00 0.00 H new ATOM 0 HE1 TYR A 342 -7.441 -2.404 -1.899 1.00 0.00 H new ATOM 0 HE2 TYR A 342 -4.783 -5.690 -1.129 1.00 0.00 H new ATOM 0 HH TYR A 342 -4.516 -4.147 -2.851 1.00 0.00 H new ATOM 1071 N TYR A 343 -9.892 -5.806 4.238 1.00 0.00 N ATOM 1072 CA TYR A 343 -10.213 -6.780 5.315 1.00 0.00 C ATOM 1073 C TYR A 343 -11.429 -7.600 4.889 1.00 0.00 C ATOM 1074 O TYR A 343 -11.556 -8.763 5.219 1.00 0.00 O ATOM 1075 CB TYR A 343 -10.519 -6.021 6.607 1.00 0.00 C ATOM 1076 CG TYR A 343 -9.524 -4.896 6.766 1.00 0.00 C ATOM 1077 CD1 TYR A 343 -8.224 -5.036 6.264 1.00 0.00 C ATOM 1078 CD2 TYR A 343 -9.902 -3.711 7.411 1.00 0.00 C ATOM 1079 CE1 TYR A 343 -7.301 -3.992 6.408 1.00 0.00 C ATOM 1080 CE2 TYR A 343 -8.980 -2.666 7.554 1.00 0.00 C ATOM 1081 CZ TYR A 343 -7.679 -2.807 7.052 1.00 0.00 C ATOM 1082 OH TYR A 343 -6.770 -1.778 7.192 1.00 0.00 O ATOM 0 H TYR A 343 -9.892 -4.826 4.522 1.00 0.00 H new ATOM 0 HA TYR A 343 -9.367 -7.446 5.487 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -11.534 -5.624 6.579 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -10.464 -6.695 7.462 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -7.933 -5.949 5.766 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -10.904 -3.603 7.798 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -6.298 -4.101 6.022 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -9.271 -1.752 8.051 1.00 0.00 H new ATOM 0 HH TYR A 343 -5.863 -2.120 7.046 1.00 0.00 H new ATOM 1092 N ASP A 344 -12.319 -7.005 4.141 1.00 0.00 N ATOM 1093 CA ASP A 344 -13.521 -7.751 3.675 1.00 0.00 C ATOM 1094 C ASP A 344 -13.152 -8.556 2.427 1.00 0.00 C ATOM 1095 O ASP A 344 -13.791 -9.535 2.094 1.00 0.00 O ATOM 1096 CB ASP A 344 -14.639 -6.763 3.336 1.00 0.00 C ATOM 1097 CG ASP A 344 -14.875 -5.831 4.525 1.00 0.00 C ATOM 1098 OD1 ASP A 344 -13.900 -5.417 5.131 1.00 0.00 O ATOM 1099 OD2 ASP A 344 -16.026 -5.544 4.809 1.00 0.00 O ATOM 0 H ASP A 344 -12.265 -6.034 3.833 1.00 0.00 H new ATOM 0 HA ASP A 344 -13.865 -8.424 4.460 1.00 0.00 H new ATOM 0 HB2 ASP A 344 -14.370 -6.183 2.453 1.00 0.00 H new ATOM 0 HB3 ASP A 344 -15.555 -7.303 3.096 1.00 0.00 H new ATOM 1104 N LYS A 345 -12.120 -8.150 1.738 1.00 0.00 N ATOM 1105 CA LYS A 345 -11.697 -8.889 0.515 1.00 0.00 C ATOM 1106 C LYS A 345 -10.795 -10.059 0.906 1.00 0.00 C ATOM 1107 O LYS A 345 -10.129 -10.645 0.077 1.00 0.00 O ATOM 1108 CB LYS A 345 -10.943 -7.948 -0.411 1.00 0.00 C ATOM 1109 CG LYS A 345 -11.933 -7.242 -1.330 1.00 0.00 C ATOM 1110 CD LYS A 345 -11.270 -6.005 -1.924 1.00 0.00 C ATOM 1111 CE LYS A 345 -9.955 -6.402 -2.596 1.00 0.00 C ATOM 1112 NZ LYS A 345 -9.822 -5.682 -3.894 1.00 0.00 N ATOM 0 H LYS A 345 -11.551 -7.336 1.970 1.00 0.00 H new ATOM 0 HA LYS A 345 -12.579 -9.273 0.001 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.385 -7.215 0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.216 -8.506 -1.001 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.253 -7.915 -2.125 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.826 -6.959 -0.773 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -11.935 -5.537 -2.650 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -11.083 -5.269 -1.142 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -9.114 -6.159 -1.946 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -9.930 -7.479 -2.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -8.928 -5.952 -4.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -10.618 -5.935 -4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -9.828 -4.656 -3.724 1.00 0.00 H new ATOM 1126 N ASN A 346 -10.763 -10.404 2.165 1.00 0.00 N ATOM 1127 CA ASN A 346 -9.895 -11.533 2.601 1.00 0.00 C ATOM 1128 C ASN A 346 -8.475 -11.269 2.108 1.00 0.00 C ATOM 1129 O ASN A 346 -7.671 -12.170 1.972 1.00 0.00 O ATOM 1130 CB ASN A 346 -10.412 -12.842 1.999 1.00 0.00 C ATOM 1131 CG ASN A 346 -11.837 -13.102 2.491 1.00 0.00 C ATOM 1132 OD1 ASN A 346 -12.382 -12.325 3.249 1.00 0.00 O ATOM 1133 ND2 ASN A 346 -12.466 -14.171 2.088 1.00 0.00 N ATOM 0 H ASN A 346 -11.299 -9.954 2.907 1.00 0.00 H new ATOM 0 HA ASN A 346 -9.906 -11.615 3.688 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -10.396 -12.785 0.911 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -9.761 -13.668 2.285 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -13.416 -14.355 2.409 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.008 -14.823 1.451 1.00 0.00 H new ATOM 1140 N ILE A 347 -8.167 -10.032 1.834 1.00 0.00 N ATOM 1141 CA ILE A 347 -6.808 -9.689 1.341 1.00 0.00 C ATOM 1142 C ILE A 347 -5.859 -9.508 2.525 1.00 0.00 C ATOM 1143 O ILE A 347 -4.703 -9.878 2.466 1.00 0.00 O ATOM 1144 CB ILE A 347 -6.876 -8.385 0.548 1.00 0.00 C ATOM 1145 CG1 ILE A 347 -7.978 -8.503 -0.530 1.00 0.00 C ATOM 1146 CG2 ILE A 347 -5.504 -8.104 -0.079 1.00 0.00 C ATOM 1147 CD1 ILE A 347 -7.391 -8.405 -1.948 1.00 0.00 C ATOM 0 H ILE A 347 -8.803 -9.241 1.932 1.00 0.00 H new ATOM 0 HA ILE A 347 -6.441 -10.493 0.703 1.00 0.00 H new ATOM 0 HB ILE A 347 -7.128 -7.551 1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 347 -8.500 -9.453 -0.416 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -8.716 -7.714 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -5.547 -7.174 -0.646 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -4.756 -8.015 0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -5.234 -8.923 -0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -8.193 -8.492 -2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -6.891 -7.444 -2.069 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -6.672 -9.210 -2.100 1.00 0.00 H new ATOM 1159 N MET A 348 -6.331 -8.936 3.599 1.00 0.00 N ATOM 1160 CA MET A 348 -5.439 -8.732 4.773 1.00 0.00 C ATOM 1161 C MET A 348 -6.282 -8.486 6.034 1.00 0.00 C ATOM 1162 O MET A 348 -7.289 -9.131 6.245 1.00 0.00 O ATOM 1163 CB MET A 348 -4.525 -7.539 4.495 1.00 0.00 C ATOM 1164 CG MET A 348 -5.385 -6.321 4.200 1.00 0.00 C ATOM 1165 SD MET A 348 -4.330 -4.879 3.907 1.00 0.00 S ATOM 1166 CE MET A 348 -3.618 -5.435 2.339 1.00 0.00 C ATOM 0 H MET A 348 -7.289 -8.604 3.713 1.00 0.00 H new ATOM 0 HA MET A 348 -4.831 -9.621 4.939 1.00 0.00 H new ATOM 0 HB2 MET A 348 -3.882 -7.348 5.354 1.00 0.00 H new ATOM 0 HB3 MET A 348 -3.871 -7.753 3.649 1.00 0.00 H new ATOM 0 HG2 MET A 348 -6.010 -6.509 3.327 1.00 0.00 H new ATOM 0 HG3 MET A 348 -6.056 -6.128 5.037 1.00 0.00 H new ATOM 0 HE1 MET A 348 -2.535 -5.510 2.438 1.00 0.00 H new ATOM 0 HE2 MET A 348 -4.028 -6.411 2.079 1.00 0.00 H new ATOM 0 HE3 MET A 348 -3.862 -4.719 1.554 1.00 0.00 H new ATOM 1176 N THR A 349 -5.877 -7.573 6.883 1.00 0.00 N ATOM 1177 CA THR A 349 -6.658 -7.308 8.126 1.00 0.00 C ATOM 1178 C THR A 349 -6.079 -6.080 8.838 1.00 0.00 C ATOM 1179 O THR A 349 -5.038 -5.575 8.472 1.00 0.00 O ATOM 1180 CB THR A 349 -6.566 -8.520 9.059 1.00 0.00 C ATOM 1181 OG1 THR A 349 -6.305 -9.689 8.294 1.00 0.00 O ATOM 1182 CG2 THR A 349 -7.883 -8.689 9.816 1.00 0.00 C ATOM 0 H THR A 349 -5.040 -7.002 6.767 1.00 0.00 H new ATOM 0 HA THR A 349 -7.701 -7.126 7.866 1.00 0.00 H new ATOM 0 HB THR A 349 -5.757 -8.364 9.773 1.00 0.00 H new ATOM 0 HG1 THR A 349 -7.077 -9.885 7.723 1.00 0.00 H new ATOM 0 HG21 THR A 349 -7.814 -9.552 10.478 1.00 0.00 H new ATOM 0 HG22 THR A 349 -8.081 -7.794 10.406 1.00 0.00 H new ATOM 0 HG23 THR A 349 -8.695 -8.842 9.105 1.00 0.00 H new ATOM 1190 N LYS A 350 -6.742 -5.602 9.858 1.00 0.00 N ATOM 1191 CA LYS A 350 -6.224 -4.412 10.596 1.00 0.00 C ATOM 1192 C LYS A 350 -6.546 -4.561 12.085 1.00 0.00 C ATOM 1193 O LYS A 350 -7.518 -5.189 12.458 1.00 0.00 O ATOM 1194 CB LYS A 350 -6.888 -3.143 10.056 1.00 0.00 C ATOM 1195 CG LYS A 350 -6.583 -1.971 10.993 1.00 0.00 C ATOM 1196 CD LYS A 350 -7.338 -0.727 10.518 1.00 0.00 C ATOM 1197 CE LYS A 350 -7.416 0.289 11.658 1.00 0.00 C ATOM 1198 NZ LYS A 350 -7.831 1.614 11.116 1.00 0.00 N ATOM 0 H LYS A 350 -7.619 -5.984 10.212 1.00 0.00 H new ATOM 0 HA LYS A 350 -5.145 -4.341 10.459 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -6.521 -2.926 9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -7.965 -3.289 9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -6.877 -2.221 12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -5.511 -1.774 11.010 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -6.831 -0.287 9.659 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -8.341 -1.000 10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -8.129 -0.047 12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -6.448 0.373 12.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -7.884 2.305 11.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -7.135 1.935 10.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -8.764 1.528 10.665 1.00 0.00 H new ATOM 1212 N VAL A 351 -5.741 -3.991 12.942 1.00 0.00 N ATOM 1213 CA VAL A 351 -6.011 -4.111 14.403 1.00 0.00 C ATOM 1214 C VAL A 351 -5.353 -2.949 15.155 1.00 0.00 C ATOM 1215 O VAL A 351 -4.157 -2.753 15.087 1.00 0.00 O ATOM 1216 CB VAL A 351 -5.439 -5.432 14.920 1.00 0.00 C ATOM 1217 CG1 VAL A 351 -5.825 -6.565 13.968 1.00 0.00 C ATOM 1218 CG2 VAL A 351 -3.912 -5.335 15.001 1.00 0.00 C ATOM 0 H VAL A 351 -4.912 -3.450 12.694 1.00 0.00 H new ATOM 0 HA VAL A 351 -7.088 -4.084 14.569 1.00 0.00 H new ATOM 0 HB VAL A 351 -5.843 -5.635 15.912 1.00 0.00 H new ATOM 0 HG11 VAL A 351 -5.417 -7.506 14.338 1.00 0.00 H new ATOM 0 HG12 VAL A 351 -6.911 -6.638 13.911 1.00 0.00 H new ATOM 0 HG13 VAL A 351 -5.423 -6.360 12.976 1.00 0.00 H new ATOM 0 HG21 VAL A 351 -3.507 -6.277 15.370 1.00 0.00 H new ATOM 0 HG22 VAL A 351 -3.507 -5.129 14.010 1.00 0.00 H new ATOM 0 HG23 VAL A 351 -3.634 -4.530 15.681 1.00 0.00 H new ATOM 1228 N HIS A 352 -6.123 -2.190 15.886 1.00 0.00 N ATOM 1229 CA HIS A 352 -5.534 -1.058 16.656 1.00 0.00 C ATOM 1230 C HIS A 352 -4.791 -1.619 17.871 1.00 0.00 C ATOM 1231 O HIS A 352 -4.179 -0.890 18.627 1.00 0.00 O ATOM 1232 CB HIS A 352 -6.649 -0.122 17.126 1.00 0.00 C ATOM 1233 CG HIS A 352 -6.218 1.306 16.933 1.00 0.00 C ATOM 1234 ND1 HIS A 352 -6.287 2.244 17.951 1.00 0.00 N ATOM 1235 CD2 HIS A 352 -5.708 1.971 15.845 1.00 0.00 C ATOM 1236 CE1 HIS A 352 -5.830 3.410 17.460 1.00 0.00 C ATOM 1237 NE2 HIS A 352 -5.465 3.300 16.180 1.00 0.00 N ATOM 0 H HIS A 352 -7.132 -2.304 15.983 1.00 0.00 H new ATOM 0 HA HIS A 352 -4.843 -0.501 16.023 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -7.563 -0.317 16.565 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.875 -0.306 18.176 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -5.524 1.530 14.877 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -5.766 4.324 18.032 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -5.089 4.032 15.578 1.00 0.00 H new ATOM 1245 N GLY A 353 -4.826 -2.915 18.060 1.00 0.00 N ATOM 1246 CA GLY A 353 -4.106 -3.518 19.218 1.00 0.00 C ATOM 1247 C GLY A 353 -2.635 -3.116 19.139 1.00 0.00 C ATOM 1248 O GLY A 353 -1.907 -3.170 20.109 1.00 0.00 O ATOM 0 H GLY A 353 -5.321 -3.578 17.463 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -4.542 -3.174 20.156 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -4.203 -4.604 19.200 1.00 0.00 H new ATOM 1252 N LYS A 354 -2.203 -2.688 17.984 1.00 0.00 N ATOM 1253 CA LYS A 354 -0.798 -2.249 17.815 1.00 0.00 C ATOM 1254 C LYS A 354 -0.785 -1.174 16.752 1.00 0.00 C ATOM 1255 O LYS A 354 0.193 -0.991 16.061 1.00 0.00 O ATOM 1256 CB LYS A 354 0.079 -3.399 17.360 1.00 0.00 C ATOM 1257 CG LYS A 354 0.243 -4.376 18.516 1.00 0.00 C ATOM 1258 CD LYS A 354 -0.817 -5.469 18.410 1.00 0.00 C ATOM 1259 CE LYS A 354 -0.241 -6.659 17.645 1.00 0.00 C ATOM 1260 NZ LYS A 354 -1.137 -7.837 17.810 1.00 0.00 N ATOM 0 H LYS A 354 -2.775 -2.625 17.142 1.00 0.00 H new ATOM 0 HA LYS A 354 -0.412 -1.881 18.766 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -0.370 -3.900 16.503 1.00 0.00 H new ATOM 0 HB3 LYS A 354 1.052 -3.028 17.038 1.00 0.00 H new ATOM 0 HG2 LYS A 354 1.239 -4.817 18.495 1.00 0.00 H new ATOM 0 HG3 LYS A 354 0.146 -3.851 19.467 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -1.135 -5.781 19.405 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -1.700 -5.086 17.899 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -0.140 -6.411 16.588 1.00 0.00 H new ATOM 0 HE3 LYS A 354 0.757 -6.894 18.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -1.208 -8.348 16.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -0.747 -8.470 18.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -2.082 -7.516 18.101 1.00 0.00 H new ATOM 1274 N ARG A 355 -1.887 -0.478 16.626 1.00 0.00 N ATOM 1275 CA ARG A 355 -2.020 0.608 15.618 1.00 0.00 C ATOM 1276 C ARG A 355 -2.603 0.057 14.320 1.00 0.00 C ATOM 1277 O ARG A 355 -3.630 -0.592 14.324 1.00 0.00 O ATOM 1278 CB ARG A 355 -0.690 1.266 15.375 1.00 0.00 C ATOM 1279 CG ARG A 355 -0.137 1.705 16.717 1.00 0.00 C ATOM 1280 CD ARG A 355 1.184 2.353 16.455 1.00 0.00 C ATOM 1281 NE ARG A 355 2.062 2.237 17.653 1.00 0.00 N ATOM 1282 CZ ARG A 355 2.858 3.218 17.977 1.00 0.00 C ATOM 1283 NH1 ARG A 355 3.495 3.875 17.047 1.00 0.00 N ATOM 1284 NH2 ARG A 355 3.018 3.542 19.231 1.00 0.00 N ATOM 0 H ARG A 355 -2.719 -0.625 17.197 1.00 0.00 H new ATOM 0 HA ARG A 355 -2.704 1.363 16.005 1.00 0.00 H new ATOM 0 HB2 ARG A 355 -0.004 0.573 14.888 1.00 0.00 H new ATOM 0 HB3 ARG A 355 -0.803 2.122 14.710 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -0.818 2.402 17.205 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -0.022 0.851 17.385 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.664 1.883 15.597 1.00 0.00 H new ATOM 0 HD3 ARG A 355 1.038 3.403 16.203 1.00 0.00 H new ATOM 0 HE ARG A 355 2.041 1.390 18.220 1.00 0.00 H new ATOM 0 HH11 ARG A 355 3.370 3.621 16.067 1.00 0.00 H new ATOM 0 HH12 ARG A 355 4.118 4.642 17.300 1.00 0.00 H new ATOM 0 HH21 ARG A 355 2.520 3.028 19.958 1.00 0.00 H new ATOM 0 HH22 ARG A 355 3.641 4.309 19.484 1.00 0.00 H new ATOM 1298 N TYR A 356 -1.972 0.300 13.205 1.00 0.00 N ATOM 1299 CA TYR A 356 -2.519 -0.226 11.932 1.00 0.00 C ATOM 1300 C TYR A 356 -1.971 -1.631 11.695 1.00 0.00 C ATOM 1301 O TYR A 356 -1.800 -2.062 10.573 1.00 0.00 O ATOM 1302 CB TYR A 356 -2.116 0.704 10.789 1.00 0.00 C ATOM 1303 CG TYR A 356 -2.195 2.135 11.269 1.00 0.00 C ATOM 1304 CD1 TYR A 356 -3.125 2.495 12.255 1.00 0.00 C ATOM 1305 CD2 TYR A 356 -1.335 3.103 10.733 1.00 0.00 C ATOM 1306 CE1 TYR A 356 -3.195 3.819 12.704 1.00 0.00 C ATOM 1307 CE2 TYR A 356 -1.406 4.428 11.182 1.00 0.00 C ATOM 1308 CZ TYR A 356 -2.335 4.786 12.167 1.00 0.00 C ATOM 1309 OH TYR A 356 -2.403 6.091 12.610 1.00 0.00 O ATOM 0 H TYR A 356 -1.108 0.836 13.124 1.00 0.00 H new ATOM 0 HA TYR A 356 -3.607 -0.274 11.981 1.00 0.00 H new ATOM 0 HB2 TYR A 356 -1.104 0.474 10.455 1.00 0.00 H new ATOM 0 HB3 TYR A 356 -2.775 0.557 9.933 1.00 0.00 H new ATOM 0 HD1 TYR A 356 -3.788 1.750 12.669 1.00 0.00 H new ATOM 0 HD2 TYR A 356 -0.618 2.828 9.974 1.00 0.00 H new ATOM 0 HE1 TYR A 356 -3.911 4.095 13.464 1.00 0.00 H new ATOM 0 HE2 TYR A 356 -0.744 5.174 10.768 1.00 0.00 H new ATOM 0 HH TYR A 356 -1.738 6.632 12.136 1.00 0.00 H new ATOM 1319 N ALA A 357 -1.697 -2.352 12.751 1.00 0.00 N ATOM 1320 CA ALA A 357 -1.169 -3.735 12.588 1.00 0.00 C ATOM 1321 C ALA A 357 -2.094 -4.508 11.646 1.00 0.00 C ATOM 1322 O ALA A 357 -3.204 -4.855 11.999 1.00 0.00 O ATOM 1323 CB ALA A 357 -1.126 -4.431 13.949 1.00 0.00 C ATOM 0 H ALA A 357 -1.816 -2.042 13.716 1.00 0.00 H new ATOM 0 HA ALA A 357 -0.162 -3.701 12.173 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -0.739 -5.443 13.828 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -0.476 -3.872 14.623 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -2.132 -4.474 14.367 1.00 0.00 H new ATOM 1329 N TYR A 358 -1.656 -4.774 10.445 1.00 0.00 N ATOM 1330 CA TYR A 358 -2.528 -5.512 9.488 1.00 0.00 C ATOM 1331 C TYR A 358 -1.951 -6.904 9.215 1.00 0.00 C ATOM 1332 O TYR A 358 -0.751 -7.102 9.200 1.00 0.00 O ATOM 1333 CB TYR A 358 -2.632 -4.734 8.171 1.00 0.00 C ATOM 1334 CG TYR A 358 -1.255 -4.496 7.596 1.00 0.00 C ATOM 1335 CD1 TYR A 358 -0.451 -3.466 8.103 1.00 0.00 C ATOM 1336 CD2 TYR A 358 -0.785 -5.299 6.548 1.00 0.00 C ATOM 1337 CE1 TYR A 358 0.823 -3.242 7.564 1.00 0.00 C ATOM 1338 CE2 TYR A 358 0.489 -5.076 6.010 1.00 0.00 C ATOM 1339 CZ TYR A 358 1.293 -4.046 6.518 1.00 0.00 C ATOM 1340 OH TYR A 358 2.547 -3.825 5.988 1.00 0.00 O ATOM 0 H TYR A 358 -0.737 -4.514 10.087 1.00 0.00 H new ATOM 0 HA TYR A 358 -3.520 -5.616 9.927 1.00 0.00 H new ATOM 0 HB2 TYR A 358 -3.241 -5.291 7.458 1.00 0.00 H new ATOM 0 HB3 TYR A 358 -3.133 -3.781 8.342 1.00 0.00 H new ATOM 0 HD1 TYR A 358 -0.813 -2.845 8.909 1.00 0.00 H new ATOM 0 HD2 TYR A 358 -1.406 -6.091 6.155 1.00 0.00 H new ATOM 0 HE1 TYR A 358 1.443 -2.449 7.955 1.00 0.00 H new ATOM 0 HE2 TYR A 358 0.852 -5.697 5.204 1.00 0.00 H new ATOM 0 HH TYR A 358 2.718 -4.471 5.271 1.00 0.00 H new ATOM 1350 N LYS A 359 -2.805 -7.865 8.994 1.00 0.00 N ATOM 1351 CA LYS A 359 -2.326 -9.248 8.714 1.00 0.00 C ATOM 1352 C LYS A 359 -2.816 -9.673 7.331 1.00 0.00 C ATOM 1353 O LYS A 359 -3.437 -8.907 6.625 1.00 0.00 O ATOM 1354 CB LYS A 359 -2.886 -10.209 9.763 1.00 0.00 C ATOM 1355 CG LYS A 359 -1.836 -10.452 10.847 1.00 0.00 C ATOM 1356 CD LYS A 359 -2.507 -10.433 12.220 1.00 0.00 C ATOM 1357 CE LYS A 359 -3.023 -9.023 12.514 1.00 0.00 C ATOM 1358 NZ LYS A 359 -4.422 -9.102 13.021 1.00 0.00 N ATOM 0 H LYS A 359 -3.819 -7.751 8.995 1.00 0.00 H new ATOM 0 HA LYS A 359 -1.237 -9.271 8.748 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -3.791 -9.793 10.206 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -3.165 -11.153 9.294 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -1.345 -11.411 10.684 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -1.063 -9.685 10.798 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -3.331 -11.146 12.244 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -1.797 -10.740 12.988 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -2.384 -8.537 13.252 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -2.986 -8.415 11.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -4.992 -8.349 12.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -4.828 -10.028 12.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -4.424 -8.984 14.054 1.00 0.00 H new ATOM 1372 N PHE A 360 -2.550 -10.885 6.939 1.00 0.00 N ATOM 1373 CA PHE A 360 -3.011 -11.344 5.600 1.00 0.00 C ATOM 1374 C PHE A 360 -4.167 -12.336 5.772 1.00 0.00 C ATOM 1375 O PHE A 360 -3.974 -13.534 5.720 1.00 0.00 O ATOM 1376 CB PHE A 360 -1.855 -12.033 4.872 1.00 0.00 C ATOM 1377 CG PHE A 360 -1.137 -12.957 5.827 1.00 0.00 C ATOM 1378 CD1 PHE A 360 -0.111 -12.462 6.643 1.00 0.00 C ATOM 1379 CD2 PHE A 360 -1.496 -14.310 5.897 1.00 0.00 C ATOM 1380 CE1 PHE A 360 0.554 -13.319 7.531 1.00 0.00 C ATOM 1381 CE2 PHE A 360 -0.831 -15.167 6.784 1.00 0.00 C ATOM 1382 CZ PHE A 360 0.193 -14.672 7.601 1.00 0.00 C ATOM 0 H PHE A 360 -2.035 -11.576 7.485 1.00 0.00 H new ATOM 0 HA PHE A 360 -3.349 -10.487 5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 360 -2.233 -12.597 4.019 1.00 0.00 H new ATOM 0 HB3 PHE A 360 -1.162 -11.288 4.480 1.00 0.00 H new ATOM 0 HD1 PHE A 360 0.168 -11.420 6.588 1.00 0.00 H new ATOM 0 HD2 PHE A 360 -2.286 -14.692 5.267 1.00 0.00 H new ATOM 0 HE1 PHE A 360 1.344 -12.937 8.161 1.00 0.00 H new ATOM 0 HE2 PHE A 360 -1.108 -16.209 6.838 1.00 0.00 H new ATOM 0 HZ PHE A 360 0.705 -15.333 8.285 1.00 0.00 H new ATOM 1392 N ASP A 361 -5.366 -11.849 5.982 1.00 0.00 N ATOM 1393 CA ASP A 361 -6.531 -12.767 6.161 1.00 0.00 C ATOM 1394 C ASP A 361 -6.421 -13.945 5.189 1.00 0.00 C ATOM 1395 O ASP A 361 -6.336 -13.767 3.990 1.00 0.00 O ATOM 1396 CB ASP A 361 -7.829 -12.004 5.886 1.00 0.00 C ATOM 1397 CG ASP A 361 -8.587 -11.795 7.198 1.00 0.00 C ATOM 1398 OD1 ASP A 361 -8.335 -12.541 8.130 1.00 0.00 O ATOM 1399 OD2 ASP A 361 -9.406 -10.892 7.248 1.00 0.00 O ATOM 0 H ASP A 361 -5.587 -10.855 6.037 1.00 0.00 H new ATOM 0 HA ASP A 361 -6.535 -13.143 7.184 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -7.607 -11.042 5.425 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -8.447 -12.560 5.181 1.00 0.00 H new