USER MOD reduce.3.24.130724 H: found=0, std=0, add=1663, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1663 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 236 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 387 HIS : no HD1:sc= -0.622 X(o=-0.62,f=-0.77) USER MOD Set 2.1: A 351 THR OG1 : rot 34:sc= 0.474 USER MOD Set 2.2: A 397 THR OG1 : rot -130:sc= -0.697 USER MOD Set 3.1: A 337 ASN : amide:sc= -0.0784 X(o=0.29,f=0.26) USER MOD Set 3.2: A 379 TYR OH : rot 180:sc= 0.367 USER MOD Set 4.1: A 283 TYR OH : rot -127:sc= 0.343 USER MOD Set 4.2: A 389 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 273 HIS : no HD1:sc= -3.5! C(o=-4.8!,f=-5.1!) USER MOD Set 5.2: A 276 CYS SG : rot -160:sc= -1.33 USER MOD Single : A 218 MET CE :methyl -157:sc= -0.177 (180deg=-1.09) USER MOD Single : A 219 THR OG1 : rot 5:sc= 0.665 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 228 ASN : amide:sc= -0.0315 K(o=-0.031,f=-1.3) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0185) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.037 F(o=-1.7!,f=-0.037) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot -34:sc= 0.293 USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 254 ASN : amide:sc= -0.0332 K(o=-0.033,f=-1.6!) USER MOD Single : A 255 THR OG1 : rot 79:sc= 0.779 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 LYS NZ :NH3+ -168:sc= -0.0303 (180deg=-0.285) USER MOD Single : A 279 LYS NZ :NH3+ -158:sc= -0.076 (180deg=-0.458) USER MOD Single : A 281 TYR OH : rot 165:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot 170:sc= 0 USER MOD Single : A 294 SER OG : rot 85:sc= 0.171 USER MOD Single : A 297 GLN : amide:sc= -0.0695 K(o=-0.069,f=-1.2) USER MOD Single : A 299 CYS SG : rot -73:sc= -0.0115 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HD1:sc= -1.38 X(o=-1.4,f=-0.9) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot -56:sc= 0.104 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 180:sc= -1.16 (180deg=-1.16) USER MOD Single : A 317 SER OG : rot 180:sc= 0.338 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -111:sc= -2.17 (180deg=-5.01!) USER MOD Single : A 323 CYS SG : rot 180:sc= -2.11! USER MOD Single : A 324 LYS NZ :NH3+ 165:sc= 0.354 (180deg=0.117) USER MOD Single : A 327 GLN :FLIP amide:sc= -1.89 F(o=-2.7!,f=-1.9) USER MOD Single : A 336 SER OG : rot 180:sc= 0.861 USER MOD Single : A 341 SER OG : rot 180:sc= -0.208 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 HIS : no HD1:sc= -1.61 X(o=-1.6,f=-1.7) USER MOD Single : A 360 MET CE :methyl 169:sc=-0.00217 (180deg=-0.246) USER MOD Single : A 362 ASN : amide:sc= -0.87 K(o=-0.87,f=-1.5) USER MOD Single : A 371 ASN :FLIP amide:sc= -0.305 F(o=-0.96,f=-0.3) USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 SER OG : rot 180:sc= -0.0162 USER MOD Single : A 399 ASN : amide:sc= 0.342 K(o=0.34,f=-0.3) USER MOD Single : A 400 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 403 SER OG : rot 140:sc= 1.89 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 148:sc= 0.475 (180deg=-0.971) USER MOD Single : A 409 SER OG : rot -31:sc= 0.168 USER MOD Single : A 416 LYS NZ :NH3+ 163:sc= 1.26 (180deg=0.921) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.01 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0.0184 USER MOD Single : A 419 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0625) USER MOD Single : A 421 THR OG1 : rot 46:sc= 0.145 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -2.996 22.315 -6.131 1.00 0.00 N ATOM 2 CA MET A 218 -2.451 21.628 -7.311 1.00 0.00 C ATOM 3 C MET A 218 -3.337 20.427 -7.618 1.00 0.00 C ATOM 4 O MET A 218 -3.861 19.838 -6.680 1.00 0.00 O ATOM 5 CB MET A 218 -1.009 21.173 -7.071 1.00 0.00 C ATOM 6 CG MET A 218 -0.384 20.592 -8.343 1.00 0.00 C ATOM 7 SD MET A 218 1.333 20.108 -8.131 1.00 0.00 S ATOM 8 CE MET A 218 1.737 19.675 -9.838 1.00 0.00 C ATOM 0 HA MET A 218 -2.439 22.317 -8.156 1.00 0.00 H new ATOM 0 HB2 MET A 218 -0.413 22.017 -6.725 1.00 0.00 H new ATOM 0 HB3 MET A 218 -0.990 20.423 -6.280 1.00 0.00 H new ATOM 0 HG2 MET A 218 -0.963 19.725 -8.661 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.451 21.330 -9.142 1.00 0.00 H new ATOM 0 HE1 MET A 218 2.584 18.989 -9.849 1.00 0.00 H new ATOM 0 HE2 MET A 218 0.877 19.196 -10.305 1.00 0.00 H new ATOM 0 HE3 MET A 218 1.994 20.578 -10.391 1.00 0.00 H new ATOM 20 N THR A 219 -3.500 20.063 -8.886 1.00 0.00 N ATOM 21 CA THR A 219 -4.256 18.900 -9.313 1.00 0.00 C ATOM 22 C THR A 219 -3.812 18.614 -10.750 1.00 0.00 C ATOM 23 O THR A 219 -3.396 19.547 -11.434 1.00 0.00 O ATOM 24 CB THR A 219 -5.776 19.158 -9.303 1.00 0.00 C ATOM 25 OG1 THR A 219 -6.243 19.407 -8.006 1.00 0.00 O ATOM 26 CG2 THR A 219 -6.497 17.909 -9.810 1.00 0.00 C ATOM 0 H THR A 219 -3.097 20.586 -9.663 1.00 0.00 H new ATOM 0 HA THR A 219 -4.070 18.068 -8.634 1.00 0.00 H new ATOM 0 HB THR A 219 -5.970 20.025 -9.935 1.00 0.00 H new ATOM 0 HG1 THR A 219 -5.485 19.437 -7.386 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.573 18.083 -9.806 1.00 0.00 H new ATOM 0 HG22 THR A 219 -6.169 17.687 -10.825 1.00 0.00 H new ATOM 0 HG23 THR A 219 -6.264 17.065 -9.160 1.00 0.00 H new ATOM 34 N TRP A 220 -3.873 17.369 -11.259 1.00 0.00 N ATOM 35 CA TRP A 220 -3.380 17.107 -12.619 1.00 0.00 C ATOM 36 C TRP A 220 -4.314 16.203 -13.411 1.00 0.00 C ATOM 37 O TRP A 220 -4.245 16.160 -14.647 1.00 0.00 O ATOM 38 CB TRP A 220 -1.944 16.546 -12.536 1.00 0.00 C ATOM 39 CG TRP A 220 -1.815 15.059 -12.464 1.00 0.00 C ATOM 40 CD1 TRP A 220 -0.997 14.332 -13.262 1.00 0.00 C ATOM 41 CD2 TRP A 220 -2.469 14.075 -11.605 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.110 13.004 -12.959 1.00 0.00 N ATOM 43 CE2 TRP A 220 -1.987 12.784 -11.932 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.413 14.102 -10.565 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.450 11.611 -11.297 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -3.912 12.951 -9.940 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.439 11.695 -10.311 1.00 0.00 C ATOM 0 H TRP A 220 -4.245 16.556 -10.768 1.00 0.00 H new ATOM 0 HA TRP A 220 -3.357 18.046 -13.172 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -1.390 16.895 -13.407 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -1.460 16.974 -11.658 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.351 14.741 -14.025 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.600 12.264 -13.442 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.774 15.063 -10.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -2.041 10.650 -11.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.664 13.038 -9.170 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.829 10.802 -9.846 1.00 0.00 H new ATOM 58 N SER A 221 -5.185 15.477 -12.708 1.00 0.00 N ATOM 59 CA SER A 221 -6.177 14.591 -13.325 1.00 0.00 C ATOM 60 C SER A 221 -5.593 13.754 -14.474 1.00 0.00 C ATOM 61 O SER A 221 -6.071 13.785 -15.613 1.00 0.00 O ATOM 62 CB SER A 221 -7.401 15.429 -13.716 1.00 0.00 C ATOM 63 OG SER A 221 -7.905 16.074 -12.555 1.00 0.00 O ATOM 0 H SER A 221 -5.223 15.486 -11.689 1.00 0.00 H new ATOM 0 HA SER A 221 -6.498 13.840 -12.604 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.127 16.168 -14.469 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.168 14.793 -14.157 1.00 0.00 H new ATOM 0 HG SER A 221 -8.687 16.614 -12.794 1.00 0.00 H new ATOM 69 N GLY A 222 -4.539 13.007 -14.142 1.00 0.00 N ATOM 70 CA GLY A 222 -3.724 12.276 -15.095 1.00 0.00 C ATOM 71 C GLY A 222 -4.360 11.021 -15.648 1.00 0.00 C ATOM 72 O GLY A 222 -3.912 10.528 -16.686 1.00 0.00 O ATOM 0 H GLY A 222 -4.226 12.895 -13.178 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -3.481 12.938 -15.926 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -2.783 12.007 -14.615 1.00 0.00 H new ATOM 76 N GLN A 223 -5.402 10.528 -14.952 1.00 0.00 N ATOM 77 CA GLN A 223 -6.185 9.370 -15.359 1.00 0.00 C ATOM 78 C GLN A 223 -5.341 8.173 -15.794 1.00 0.00 C ATOM 79 O GLN A 223 -5.619 7.525 -16.806 1.00 0.00 O ATOM 80 CB GLN A 223 -7.221 9.735 -16.417 1.00 0.00 C ATOM 81 CG GLN A 223 -8.128 10.865 -15.929 1.00 0.00 C ATOM 82 CD GLN A 223 -9.381 11.053 -16.797 1.00 0.00 C ATOM 83 OE1 GLN A 223 -10.502 10.796 -16.358 1.00 0.00 O ATOM 84 NE2 GLN A 223 -9.182 11.511 -18.030 1.00 0.00 N ATOM 0 H GLN A 223 -5.721 10.940 -14.075 1.00 0.00 H new ATOM 0 HA GLN A 223 -6.713 9.047 -14.461 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.717 10.039 -17.335 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.823 8.859 -16.659 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.432 10.660 -14.903 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.561 11.796 -15.914 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -8.235 11.711 -18.353 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -9.976 11.662 -18.652 1.00 0.00 H new ATOM 93 N LEU A 224 -4.299 7.878 -15.015 1.00 0.00 N ATOM 94 CA LEU A 224 -3.449 6.740 -15.330 1.00 0.00 C ATOM 95 C LEU A 224 -3.044 5.866 -14.125 1.00 0.00 C ATOM 96 O LEU A 224 -2.232 4.971 -14.355 1.00 0.00 O ATOM 97 CB LEU A 224 -2.219 7.224 -16.119 1.00 0.00 C ATOM 98 CG LEU A 224 -1.070 7.768 -15.242 1.00 0.00 C ATOM 99 CD1 LEU A 224 0.042 8.212 -16.197 1.00 0.00 C ATOM 100 CD2 LEU A 224 -1.504 8.955 -14.395 1.00 0.00 C ATOM 0 H LEU A 224 -4.031 8.401 -14.181 1.00 0.00 H new ATOM 0 HA LEU A 224 -4.052 6.070 -15.943 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -1.840 6.397 -16.720 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -2.532 8.005 -16.812 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.741 6.989 -14.554 1.00 0.00 H new ATOM 0 HD11 LEU A 224 0.880 8.606 -15.622 1.00 0.00 H new ATOM 0 HD12 LEU A 224 0.376 7.359 -16.788 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -0.338 8.988 -16.862 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -0.662 9.302 -13.796 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -1.843 9.761 -15.045 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -2.318 8.653 -13.736 1.00 0.00 H new ATOM 112 N PRO A 225 -3.536 6.049 -12.887 1.00 0.00 N ATOM 113 CA PRO A 225 -3.067 5.189 -11.806 1.00 0.00 C ATOM 114 C PRO A 225 -3.578 3.772 -12.051 1.00 0.00 C ATOM 115 O PRO A 225 -4.775 3.571 -12.269 1.00 0.00 O ATOM 116 CB PRO A 225 -3.593 5.805 -10.521 1.00 0.00 C ATOM 117 CG PRO A 225 -4.891 6.472 -10.991 1.00 0.00 C ATOM 118 CD PRO A 225 -4.554 6.981 -12.389 1.00 0.00 C ATOM 0 HA PRO A 225 -1.981 5.117 -11.746 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.776 5.053 -9.754 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -2.894 6.527 -10.099 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.719 5.764 -11.012 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.185 7.287 -10.329 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.434 6.987 -13.032 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.175 8.003 -12.358 1.00 0.00 H new ATOM 126 N PRO A 226 -2.698 2.764 -12.019 1.00 0.00 N ATOM 127 CA PRO A 226 -3.059 1.390 -12.276 1.00 0.00 C ATOM 128 C PRO A 226 -3.720 0.735 -11.054 1.00 0.00 C ATOM 129 O PRO A 226 -3.460 1.126 -9.920 1.00 0.00 O ATOM 130 CB PRO A 226 -1.711 0.713 -12.585 1.00 0.00 C ATOM 131 CG PRO A 226 -0.693 1.479 -11.751 1.00 0.00 C ATOM 132 CD PRO A 226 -1.278 2.897 -11.760 1.00 0.00 C ATOM 0 HA PRO A 226 -3.785 1.301 -13.084 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -1.728 -0.343 -12.317 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -1.474 0.768 -13.648 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -0.609 1.079 -10.741 1.00 0.00 H new ATOM 0 HG3 PRO A 226 0.304 1.446 -12.191 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -1.104 3.393 -10.805 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -0.801 3.507 -12.527 1.00 0.00 H new ATOM 140 N ARG A 227 -4.582 -0.271 -11.318 1.00 0.00 N ATOM 141 CA ARG A 227 -5.280 -1.078 -10.315 1.00 0.00 C ATOM 142 C ARG A 227 -5.336 -2.544 -10.744 1.00 0.00 C ATOM 143 O ARG A 227 -5.943 -3.379 -10.076 1.00 0.00 O ATOM 144 CB ARG A 227 -6.686 -0.539 -10.123 1.00 0.00 C ATOM 145 CG ARG A 227 -6.662 0.926 -9.646 1.00 0.00 C ATOM 146 CD ARG A 227 -6.126 1.071 -8.238 1.00 0.00 C ATOM 147 NE ARG A 227 -5.940 2.481 -7.894 1.00 0.00 N ATOM 148 CZ ARG A 227 -6.115 3.023 -6.687 1.00 0.00 C ATOM 149 NH1 ARG A 227 -6.432 2.268 -5.631 1.00 0.00 N ATOM 150 NH2 ARG A 227 -5.963 4.338 -6.557 1.00 0.00 N ATOM 0 H ARG A 227 -4.814 -0.547 -12.272 1.00 0.00 H new ATOM 0 HA ARG A 227 -4.734 -1.019 -9.373 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -7.236 -0.610 -11.061 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -7.217 -1.152 -9.395 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -6.048 1.516 -10.327 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -7.671 1.335 -9.691 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -6.816 0.608 -7.532 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -5.177 0.542 -8.149 1.00 0.00 H new ATOM 0 HE ARG A 227 -5.650 3.107 -8.645 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -6.544 1.260 -5.740 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -6.562 2.700 -4.716 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -5.719 4.906 -7.368 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -6.091 4.779 -5.646 1.00 0.00 H new ATOM 164 N ASN A 228 -4.701 -2.847 -11.876 1.00 0.00 N ATOM 165 CA ASN A 228 -4.708 -4.175 -12.465 1.00 0.00 C ATOM 166 C ASN A 228 -3.321 -4.809 -12.224 1.00 0.00 C ATOM 167 O ASN A 228 -2.609 -5.056 -13.186 1.00 0.00 O ATOM 168 CB ASN A 228 -5.090 -4.062 -13.962 1.00 0.00 C ATOM 169 CG ASN A 228 -5.232 -5.404 -14.659 1.00 0.00 C ATOM 170 OD1 ASN A 228 -5.231 -6.440 -13.999 1.00 0.00 O ATOM 171 ND2 ASN A 228 -5.361 -5.446 -15.974 1.00 0.00 N ATOM 0 H ASN A 228 -4.163 -2.166 -12.412 1.00 0.00 H new ATOM 0 HA ASN A 228 -5.451 -4.827 -12.007 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -6.030 -3.517 -14.048 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -4.332 -3.473 -14.478 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.461 -6.344 -16.448 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -5.361 -4.581 -16.514 1.00 0.00 H new ATOM 178 N TYR A 229 -2.935 -5.065 -10.972 1.00 0.00 N ATOM 179 CA TYR A 229 -1.623 -5.598 -10.579 1.00 0.00 C ATOM 180 C TYR A 229 -1.791 -6.979 -9.952 1.00 0.00 C ATOM 181 O TYR A 229 -1.916 -7.954 -10.679 1.00 0.00 O ATOM 182 CB TYR A 229 -0.881 -4.551 -9.699 1.00 0.00 C ATOM 183 CG TYR A 229 -1.593 -4.109 -8.437 1.00 0.00 C ATOM 184 CD1 TYR A 229 -2.639 -3.185 -8.543 1.00 0.00 C ATOM 185 CD2 TYR A 229 -1.207 -4.631 -7.207 1.00 0.00 C ATOM 186 CE1 TYR A 229 -3.283 -2.762 -7.373 1.00 0.00 C ATOM 187 CE2 TYR A 229 -1.839 -4.202 -6.033 1.00 0.00 C ATOM 188 CZ TYR A 229 -2.888 -3.253 -6.113 1.00 0.00 C ATOM 189 OH TYR A 229 -3.527 -2.783 -5.005 1.00 0.00 O ATOM 0 H TYR A 229 -3.548 -4.902 -10.173 1.00 0.00 H new ATOM 0 HA TYR A 229 -0.981 -5.757 -11.445 1.00 0.00 H new ATOM 0 HB2 TYR A 229 0.087 -4.965 -9.418 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -0.686 -3.669 -10.309 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -2.943 -2.806 -9.507 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -0.419 -5.368 -7.157 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -4.093 -2.050 -7.438 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -1.529 -4.591 -5.074 1.00 0.00 H new ATOM 0 HH TYR A 229 -3.152 -3.209 -4.206 1.00 0.00 H new ATOM 199 N LYS A 230 -1.791 -7.055 -8.618 1.00 0.00 N ATOM 200 CA LYS A 230 -1.981 -8.273 -7.851 1.00 0.00 C ATOM 201 C LYS A 230 -0.953 -9.335 -8.194 1.00 0.00 C ATOM 202 O LYS A 230 -1.252 -10.522 -8.061 1.00 0.00 O ATOM 203 CB LYS A 230 -3.435 -8.730 -8.002 1.00 0.00 C ATOM 204 CG LYS A 230 -3.954 -9.600 -6.842 1.00 0.00 C ATOM 205 CD LYS A 230 -3.972 -8.873 -5.487 1.00 0.00 C ATOM 206 CE LYS A 230 -4.767 -7.574 -5.527 1.00 0.00 C ATOM 207 NZ LYS A 230 -6.186 -7.839 -5.785 1.00 0.00 N ATOM 0 H LYS A 230 -1.653 -6.235 -8.028 1.00 0.00 H new ATOM 0 HA LYS A 230 -1.806 -8.075 -6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -4.072 -7.850 -8.093 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -3.532 -9.291 -8.932 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -4.963 -9.939 -7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -3.330 -10.490 -6.759 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -4.399 -9.532 -4.731 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -2.948 -8.658 -5.181 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -4.658 -7.046 -4.580 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -4.367 -6.922 -6.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -6.714 -6.943 -5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -6.291 -8.292 -6.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -6.561 -8.470 -5.048 1.00 0.00 H new ATOM 221 N ASN A 231 0.247 -8.903 -8.638 1.00 0.00 N ATOM 222 CA ASN A 231 1.285 -9.821 -9.075 1.00 0.00 C ATOM 223 C ASN A 231 2.259 -10.251 -7.946 1.00 0.00 C ATOM 224 O ASN A 231 2.576 -11.437 -7.865 1.00 0.00 O ATOM 225 CB ASN A 231 2.052 -9.214 -10.224 1.00 0.00 C ATOM 226 CG ASN A 231 1.142 -8.542 -11.238 1.00 0.00 C ATOM 227 OD1 ASN A 231 1.041 -7.218 -11.165 1.00 0.00 O flip ATOM 228 ND2 ASN A 231 0.534 -9.213 -12.079 1.00 0.00 N flip ATOM 0 H ASN A 231 0.507 -7.919 -8.698 1.00 0.00 H new ATOM 0 HA ASN A 231 0.778 -10.731 -9.396 1.00 0.00 H new ATOM 0 HB2 ASN A 231 2.762 -8.483 -9.837 1.00 0.00 H new ATOM 0 HB3 ASN A 231 2.633 -9.991 -10.720 1.00 0.00 H new ATOM 0 HD21 ASN A 231 0.642 -10.227 -12.097 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.076 -8.753 -12.755 1.00 0.00 H new ATOM 235 N PRO A 232 2.751 -9.364 -7.077 1.00 0.00 N ATOM 236 CA PRO A 232 3.686 -9.735 -6.028 1.00 0.00 C ATOM 237 C PRO A 232 3.146 -10.774 -5.022 1.00 0.00 C ATOM 238 O PRO A 232 2.085 -11.364 -5.207 1.00 0.00 O ATOM 239 CB PRO A 232 4.058 -8.408 -5.335 1.00 0.00 C ATOM 240 CG PRO A 232 3.754 -7.357 -6.387 1.00 0.00 C ATOM 241 CD PRO A 232 2.513 -7.937 -7.036 1.00 0.00 C ATOM 0 HA PRO A 232 4.548 -10.242 -6.462 1.00 0.00 H new ATOM 0 HB2 PRO A 232 3.471 -8.250 -4.430 1.00 0.00 H new ATOM 0 HB3 PRO A 232 5.108 -8.390 -5.042 1.00 0.00 H new ATOM 0 HG2 PRO A 232 3.568 -6.377 -5.947 1.00 0.00 H new ATOM 0 HG3 PRO A 232 4.572 -7.238 -7.097 1.00 0.00 H new ATOM 0 HD2 PRO A 232 1.618 -7.701 -6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 232 2.364 -7.532 -8.037 1.00 0.00 H new ATOM 249 N ILE A 233 3.900 -10.984 -3.939 1.00 0.00 N ATOM 250 CA ILE A 233 3.653 -12.017 -2.940 1.00 0.00 C ATOM 251 C ILE A 233 3.087 -11.346 -1.688 1.00 0.00 C ATOM 252 O ILE A 233 2.942 -10.125 -1.646 1.00 0.00 O ATOM 253 CB ILE A 233 4.952 -12.745 -2.633 1.00 0.00 C ATOM 254 CG1 ILE A 233 6.082 -11.775 -2.233 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.436 -13.542 -3.838 1.00 0.00 C ATOM 256 CD1 ILE A 233 7.351 -12.489 -1.785 1.00 0.00 C ATOM 0 H ILE A 233 4.724 -10.420 -3.731 1.00 0.00 H new ATOM 0 HA ILE A 233 2.936 -12.751 -3.308 1.00 0.00 H new ATOM 0 HB ILE A 233 4.729 -13.410 -1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 233 6.315 -11.129 -3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.731 -11.130 -1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.367 -14.051 -3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.682 -14.279 -4.114 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.606 -12.867 -4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 233 8.108 -11.752 -1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 233 7.131 -13.114 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 233 7.724 -13.113 -2.597 1.00 0.00 H new ATOM 268 N TYR A 234 2.756 -12.099 -0.641 1.00 0.00 N ATOM 269 CA TYR A 234 2.103 -11.579 0.542 1.00 0.00 C ATOM 270 C TYR A 234 3.156 -11.288 1.598 1.00 0.00 C ATOM 271 O TYR A 234 4.197 -11.930 1.598 1.00 0.00 O ATOM 272 CB TYR A 234 1.085 -12.615 0.966 1.00 0.00 C ATOM 273 CG TYR A 234 0.252 -13.040 -0.211 1.00 0.00 C ATOM 274 CD1 TYR A 234 -0.662 -12.147 -0.781 1.00 0.00 C ATOM 275 CD2 TYR A 234 0.406 -14.328 -0.738 1.00 0.00 C ATOM 276 CE1 TYR A 234 -1.411 -12.542 -1.896 1.00 0.00 C ATOM 277 CE2 TYR A 234 -0.353 -14.739 -1.834 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.269 -13.838 -2.431 1.00 0.00 C ATOM 279 OH TYR A 234 -1.985 -14.208 -3.515 1.00 0.00 O ATOM 0 H TYR A 234 2.940 -13.101 -0.597 1.00 0.00 H new ATOM 0 HA TYR A 234 1.582 -10.637 0.367 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.593 -13.480 1.392 1.00 0.00 H new ATOM 0 HB3 TYR A 234 0.443 -12.206 1.746 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -0.789 -11.159 -0.363 1.00 0.00 H new ATOM 0 HD2 TYR A 234 1.117 -15.008 -0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -2.103 -11.848 -2.350 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -0.243 -15.739 -2.226 1.00 0.00 H new ATOM 0 HH TYR A 234 -1.765 -15.133 -3.752 1.00 0.00 H new ATOM 289 N SER A 235 2.897 -10.321 2.469 1.00 0.00 N ATOM 290 CA SER A 235 3.879 -9.939 3.459 1.00 0.00 C ATOM 291 C SER A 235 3.219 -9.478 4.762 1.00 0.00 C ATOM 292 O SER A 235 3.896 -9.152 5.734 1.00 0.00 O ATOM 293 CB SER A 235 4.721 -8.820 2.847 1.00 0.00 C ATOM 294 OG SER A 235 5.792 -8.452 3.687 1.00 0.00 O ATOM 0 H SER A 235 2.023 -9.796 2.506 1.00 0.00 H new ATOM 0 HA SER A 235 4.501 -10.795 3.720 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.111 -9.144 1.882 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.090 -7.951 2.660 1.00 0.00 H new ATOM 0 HG SER A 235 5.519 -8.543 4.624 1.00 0.00 H new ATOM 300 N CYS A 236 1.895 -9.438 4.824 1.00 0.00 N ATOM 301 CA CYS A 236 1.173 -8.933 5.971 1.00 0.00 C ATOM 302 C CYS A 236 -0.087 -9.739 6.289 1.00 0.00 C ATOM 303 O CYS A 236 -0.288 -10.820 5.724 1.00 0.00 O ATOM 304 CB CYS A 236 0.913 -7.444 5.748 1.00 0.00 C ATOM 305 SG CYS A 236 1.489 -6.480 7.183 1.00 0.00 S ATOM 0 H CYS A 236 1.291 -9.760 4.068 1.00 0.00 H new ATOM 0 HA CYS A 236 1.780 -9.054 6.868 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.426 -7.109 4.847 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -0.152 -7.273 5.590 1.00 0.00 H new ATOM 0 HG CYS A 236 1.262 -5.217 6.976 1.00 0.00 H new ATOM 311 N LYS A 237 -0.921 -9.213 7.195 1.00 0.00 N ATOM 312 CA LYS A 237 -2.180 -9.834 7.579 1.00 0.00 C ATOM 313 C LYS A 237 -3.179 -9.901 6.423 1.00 0.00 C ATOM 314 O LYS A 237 -2.975 -9.320 5.359 1.00 0.00 O ATOM 315 CB LYS A 237 -2.760 -9.109 8.794 1.00 0.00 C ATOM 316 CG LYS A 237 -2.722 -7.553 8.731 1.00 0.00 C ATOM 317 CD LYS A 237 -3.582 -6.904 7.627 1.00 0.00 C ATOM 318 CE LYS A 237 -5.048 -7.285 7.807 1.00 0.00 C ATOM 319 NZ LYS A 237 -5.884 -6.735 6.723 1.00 0.00 N ATOM 0 H LYS A 237 -0.733 -8.337 7.682 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.978 -10.870 7.851 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.795 -9.424 8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -2.216 -9.432 9.681 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -3.046 -7.161 9.695 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.688 -7.239 8.591 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.474 -5.820 7.662 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -3.233 -7.228 6.647 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -5.144 -8.371 7.827 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.406 -6.916 8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -6.875 -7.012 6.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.811 -5.698 6.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.556 -7.107 5.809 1.00 0.00 H new ATOM 333 N VAL A 238 -4.268 -10.628 6.662 1.00 0.00 N ATOM 334 CA VAL A 238 -5.311 -10.776 5.653 1.00 0.00 C ATOM 335 C VAL A 238 -6.685 -10.626 6.293 1.00 0.00 C ATOM 336 O VAL A 238 -6.890 -11.105 7.406 1.00 0.00 O ATOM 337 CB VAL A 238 -5.135 -12.103 4.901 1.00 0.00 C ATOM 338 CG1 VAL A 238 -5.048 -13.302 5.828 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.291 -12.349 3.939 1.00 0.00 C ATOM 0 H VAL A 238 -4.449 -11.119 7.537 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.225 -9.983 4.910 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.194 -12.003 4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.924 -14.210 5.238 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -4.195 -13.184 6.496 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.963 -13.374 6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.138 -13.296 3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.227 -12.387 4.497 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -6.336 -11.540 3.210 1.00 0.00 H new ATOM 349 N PHE A 239 -7.638 -9.965 5.611 1.00 0.00 N ATOM 350 CA PHE A 239 -8.987 -9.778 6.091 1.00 0.00 C ATOM 351 C PHE A 239 -9.774 -11.047 5.732 1.00 0.00 C ATOM 352 O PHE A 239 -9.674 -11.526 4.613 1.00 0.00 O ATOM 353 CB PHE A 239 -9.523 -8.493 5.450 1.00 0.00 C ATOM 354 CG PHE A 239 -10.874 -8.031 5.967 1.00 0.00 C ATOM 355 CD1 PHE A 239 -12.016 -8.801 5.696 1.00 0.00 C ATOM 356 CD2 PHE A 239 -10.998 -6.804 6.638 1.00 0.00 C ATOM 357 CE1 PHE A 239 -13.267 -8.384 6.131 1.00 0.00 C ATOM 358 CE2 PHE A 239 -12.270 -6.361 7.039 1.00 0.00 C ATOM 359 CZ PHE A 239 -13.401 -7.159 6.801 1.00 0.00 C ATOM 0 H PHE A 239 -7.472 -9.545 4.696 1.00 0.00 H new ATOM 0 HA PHE A 239 -9.066 -9.649 7.170 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -8.798 -7.695 5.610 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -9.596 -8.646 4.373 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -11.921 -9.725 5.145 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -10.123 -6.205 6.844 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -14.135 -9.002 5.954 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -12.378 -5.406 7.531 1.00 0.00 H new ATOM 0 HZ PHE A 239 -14.374 -6.829 7.134 1.00 0.00 H new ATOM 369 N LEU A 240 -10.548 -11.571 6.695 1.00 0.00 N ATOM 370 CA LEU A 240 -11.354 -12.762 6.461 1.00 0.00 C ATOM 371 C LEU A 240 -12.662 -12.649 7.240 1.00 0.00 C ATOM 372 O LEU A 240 -12.634 -12.566 8.468 1.00 0.00 O ATOM 373 CB LEU A 240 -10.564 -13.986 6.949 1.00 0.00 C ATOM 374 CG LEU A 240 -11.207 -15.346 6.622 1.00 0.00 C ATOM 375 CD1 LEU A 240 -12.346 -15.748 7.551 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.714 -15.451 5.186 1.00 0.00 C ATOM 0 H LEU A 240 -10.627 -11.185 7.636 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.580 -12.864 5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.568 -13.956 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -10.437 -13.911 8.029 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.377 -16.037 6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -12.739 -16.718 7.246 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.976 -15.811 8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -13.139 -15.002 7.498 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -12.154 -16.435 5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.467 -14.683 5.009 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -10.883 -15.309 4.495 1.00 0.00 H new ATOM 388 N GLY A 241 -13.808 -12.648 6.543 1.00 0.00 N ATOM 389 CA GLY A 241 -15.119 -12.623 7.192 1.00 0.00 C ATOM 390 C GLY A 241 -16.311 -12.379 6.262 1.00 0.00 C ATOM 391 O GLY A 241 -16.223 -12.531 5.039 1.00 0.00 O ATOM 0 H GLY A 241 -13.849 -12.664 5.524 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.269 -13.573 7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.112 -11.846 7.956 1.00 0.00 H new ATOM 395 N GLY A 242 -17.439 -11.991 6.861 1.00 0.00 N ATOM 396 CA GLY A 242 -18.659 -11.773 6.089 1.00 0.00 C ATOM 397 C GLY A 242 -19.872 -12.481 6.712 1.00 0.00 C ATOM 398 O GLY A 242 -20.943 -12.508 6.103 1.00 0.00 O ATOM 0 H GLY A 242 -17.531 -11.824 7.863 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -18.859 -10.704 6.022 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.513 -12.134 5.071 1.00 0.00 H new ATOM 402 N VAL A 243 -19.712 -13.055 7.905 1.00 0.00 N ATOM 403 CA VAL A 243 -20.819 -13.758 8.535 1.00 0.00 C ATOM 404 C VAL A 243 -21.651 -12.798 9.367 1.00 0.00 C ATOM 405 O VAL A 243 -21.089 -12.045 10.139 1.00 0.00 O ATOM 406 CB VAL A 243 -20.364 -14.936 9.434 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.675 -16.016 8.613 1.00 0.00 C ATOM 408 CG2 VAL A 243 -19.395 -14.520 10.538 1.00 0.00 C ATOM 0 H VAL A 243 -18.844 -13.046 8.441 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.412 -14.174 7.721 1.00 0.00 H new ATOM 0 HB VAL A 243 -21.281 -15.308 9.892 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -19.366 -16.830 9.269 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.366 -16.398 7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.799 -15.595 8.120 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -19.119 -15.394 11.128 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -18.500 -14.085 10.092 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -19.873 -13.783 11.183 1.00 0.00 H new ATOM 418 N PRO A 244 -22.990 -12.802 9.227 1.00 0.00 N ATOM 419 CA PRO A 244 -23.898 -11.925 9.962 1.00 0.00 C ATOM 420 C PRO A 244 -24.270 -12.569 11.311 1.00 0.00 C ATOM 421 O PRO A 244 -24.976 -11.937 12.121 1.00 0.00 O ATOM 422 CB PRO A 244 -25.118 -11.803 9.045 1.00 0.00 C ATOM 423 CG PRO A 244 -25.182 -13.173 8.367 1.00 0.00 C ATOM 424 CD PRO A 244 -23.736 -13.600 8.283 1.00 0.00 C ATOM 0 HA PRO A 244 -23.466 -10.952 10.197 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -26.026 -11.590 9.609 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -24.997 -10.999 8.319 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.775 -13.880 8.948 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -25.639 -13.110 7.379 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -23.636 -14.660 8.514 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -23.352 -13.457 7.273 1.00 0.00 H new ATOM 432 N TRP A 245 -23.837 -13.797 11.605 1.00 0.00 N ATOM 433 CA TRP A 245 -24.179 -14.486 12.825 1.00 0.00 C ATOM 434 C TRP A 245 -22.978 -14.835 13.711 1.00 0.00 C ATOM 435 O TRP A 245 -23.091 -14.647 14.920 1.00 0.00 O ATOM 436 CB TRP A 245 -24.922 -15.770 12.510 1.00 0.00 C ATOM 437 CG TRP A 245 -24.588 -16.401 11.195 1.00 0.00 C ATOM 438 CD1 TRP A 245 -25.318 -16.286 10.091 1.00 0.00 C ATOM 439 CD2 TRP A 245 -23.478 -17.306 10.829 1.00 0.00 C ATOM 440 NE1 TRP A 245 -24.791 -17.049 9.065 1.00 0.00 N ATOM 441 CE2 TRP A 245 -23.650 -17.698 9.468 1.00 0.00 C ATOM 442 CE3 TRP A 245 -22.394 -17.880 11.506 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -22.776 -18.572 8.802 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -21.519 -18.756 10.846 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.707 -19.100 9.508 1.00 0.00 C ATOM 0 H TRP A 245 -23.232 -14.337 10.986 1.00 0.00 H new ATOM 0 HA TRP A 245 -24.801 -13.786 13.383 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -24.718 -16.491 13.302 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -25.992 -15.565 12.534 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -26.206 -15.677 10.006 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -25.196 -17.120 8.132 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -22.230 -17.646 12.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -22.933 -18.827 7.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.682 -19.173 11.386 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -21.020 -19.777 9.022 1.00 0.00 H new ATOM 456 N ASP A 246 -21.888 -15.321 13.124 1.00 0.00 N ATOM 457 CA ASP A 246 -20.734 -15.858 13.873 1.00 0.00 C ATOM 458 C ASP A 246 -20.995 -16.931 14.879 1.00 0.00 C ATOM 459 O ASP A 246 -22.111 -17.092 15.466 1.00 0.00 O ATOM 460 CB ASP A 246 -19.834 -14.729 14.371 1.00 0.00 C ATOM 461 CG ASP A 246 -20.260 -14.212 15.744 1.00 0.00 C ATOM 462 OD1 ASP A 246 -20.212 -15.022 16.694 1.00 0.00 O ATOM 463 OD2 ASP A 246 -20.627 -13.025 15.793 1.00 0.00 O ATOM 0 H ASP A 246 -21.771 -15.358 12.111 1.00 0.00 H new ATOM 0 HA ASP A 246 -20.182 -16.437 13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -18.804 -15.083 14.422 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -19.854 -13.908 13.654 1.00 0.00 H new ATOM 468 N ILE A 247 -19.918 -17.730 15.121 1.00 0.00 N ATOM 469 CA ILE A 247 -19.868 -18.761 16.098 1.00 0.00 C ATOM 470 C ILE A 247 -18.448 -18.762 16.679 1.00 0.00 C ATOM 471 O ILE A 247 -17.576 -17.982 16.256 1.00 0.00 O ATOM 472 CB ILE A 247 -20.244 -20.148 15.536 1.00 0.00 C ATOM 473 CG1 ILE A 247 -19.189 -20.781 14.608 1.00 0.00 C ATOM 474 CG2 ILE A 247 -21.575 -20.047 14.818 1.00 0.00 C ATOM 475 CD1 ILE A 247 -18.595 -19.838 13.574 1.00 0.00 C ATOM 0 H ILE A 247 -19.046 -17.638 14.599 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.610 -18.561 16.871 1.00 0.00 H new ATOM 0 HB ILE A 247 -20.304 -20.817 16.394 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -18.381 -21.180 15.221 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -19.643 -21.626 14.089 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -21.848 -21.024 14.418 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -22.342 -19.715 15.518 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -21.494 -19.330 14.001 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -17.864 -20.375 12.970 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -19.388 -19.457 12.931 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -18.106 -19.005 14.079 1.00 0.00 H new ATOM 487 N THR A 248 -18.194 -19.633 17.640 1.00 0.00 N ATOM 488 CA THR A 248 -16.905 -19.740 18.305 1.00 0.00 C ATOM 489 C THR A 248 -15.799 -19.675 17.242 1.00 0.00 C ATOM 490 O THR A 248 -15.782 -20.472 16.305 1.00 0.00 O ATOM 491 CB THR A 248 -16.809 -21.069 19.044 1.00 0.00 C ATOM 492 OG1 THR A 248 -17.947 -21.294 19.828 1.00 0.00 O ATOM 493 CG2 THR A 248 -15.646 -21.060 20.012 1.00 0.00 C ATOM 0 H THR A 248 -18.887 -20.296 17.986 1.00 0.00 H new ATOM 0 HA THR A 248 -16.794 -18.925 19.021 1.00 0.00 H new ATOM 0 HB THR A 248 -16.694 -21.837 18.279 1.00 0.00 H new ATOM 0 HG1 THR A 248 -17.861 -22.154 20.290 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.596 -22.018 20.529 1.00 0.00 H new ATOM 0 HG22 THR A 248 -14.718 -20.894 19.465 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.785 -20.261 20.741 1.00 0.00 H new ATOM 501 N GLU A 249 -14.884 -18.727 17.378 1.00 0.00 N ATOM 502 CA GLU A 249 -13.880 -18.434 16.352 1.00 0.00 C ATOM 503 C GLU A 249 -12.925 -19.585 16.088 1.00 0.00 C ATOM 504 O GLU A 249 -12.386 -19.687 14.977 1.00 0.00 O ATOM 505 CB GLU A 249 -13.074 -17.184 16.753 1.00 0.00 C ATOM 506 CG GLU A 249 -13.999 -15.977 16.880 1.00 0.00 C ATOM 507 CD GLU A 249 -14.604 -15.583 15.556 1.00 0.00 C ATOM 508 OE1 GLU A 249 -13.817 -15.382 14.618 1.00 0.00 O ATOM 509 OE2 GLU A 249 -15.850 -15.478 15.491 1.00 0.00 O ATOM 0 H GLU A 249 -14.812 -18.134 18.205 1.00 0.00 H new ATOM 0 HA GLU A 249 -14.429 -18.262 15.426 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -12.563 -17.360 17.699 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -12.304 -16.984 16.007 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -14.796 -16.204 17.588 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -13.441 -15.134 17.288 1.00 0.00 H new ATOM 516 N ALA A 250 -12.710 -20.482 17.084 1.00 0.00 N ATOM 517 CA ALA A 250 -11.806 -21.628 16.923 1.00 0.00 C ATOM 518 C ALA A 250 -12.383 -22.678 15.978 1.00 0.00 C ATOM 519 O ALA A 250 -11.651 -23.570 15.501 1.00 0.00 O ATOM 520 CB ALA A 250 -11.487 -22.263 18.278 1.00 0.00 C ATOM 0 H ALA A 250 -13.153 -20.426 18.001 1.00 0.00 H new ATOM 0 HA ALA A 250 -10.884 -21.249 16.482 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -10.816 -23.110 18.134 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -11.008 -21.525 18.922 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -12.410 -22.607 18.745 1.00 0.00 H new ATOM 526 N GLY A 251 -13.673 -22.593 15.677 1.00 0.00 N ATOM 527 CA GLY A 251 -14.303 -23.536 14.778 1.00 0.00 C ATOM 528 C GLY A 251 -13.910 -23.319 13.325 1.00 0.00 C ATOM 529 O GLY A 251 -13.617 -24.256 12.585 1.00 0.00 O ATOM 0 H GLY A 251 -14.299 -21.877 16.046 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -14.033 -24.550 15.075 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.386 -23.453 14.873 1.00 0.00 H new ATOM 533 N LEU A 252 -13.901 -22.046 12.888 1.00 0.00 N ATOM 534 CA LEU A 252 -13.622 -21.702 11.517 1.00 0.00 C ATOM 535 C LEU A 252 -12.128 -21.806 11.259 1.00 0.00 C ATOM 536 O LEU A 252 -11.668 -22.208 10.187 1.00 0.00 O ATOM 537 CB LEU A 252 -14.067 -20.262 11.279 1.00 0.00 C ATOM 538 CG LEU A 252 -15.575 -20.108 11.404 1.00 0.00 C ATOM 539 CD1 LEU A 252 -15.943 -18.649 11.152 1.00 0.00 C ATOM 540 CD2 LEU A 252 -16.311 -20.950 10.382 1.00 0.00 C ATOM 0 H LEU A 252 -14.089 -21.243 13.488 1.00 0.00 H new ATOM 0 HA LEU A 252 -14.153 -22.381 10.850 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -13.574 -19.606 11.997 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -13.750 -19.943 10.286 1.00 0.00 H new ATOM 0 HG LEU A 252 -15.862 -20.433 12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -17.023 -18.526 11.239 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -15.445 -18.016 11.887 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -15.624 -18.361 10.150 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -17.385 -20.813 10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -16.017 -20.643 9.378 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -16.061 -22.001 10.528 1.00 0.00 H new ATOM 552 N VAL A 253 -11.349 -21.436 12.288 1.00 0.00 N ATOM 553 CA VAL A 253 -9.905 -21.537 12.187 1.00 0.00 C ATOM 554 C VAL A 253 -9.495 -23.009 11.999 1.00 0.00 C ATOM 555 O VAL A 253 -8.534 -23.300 11.305 1.00 0.00 O ATOM 556 CB VAL A 253 -9.305 -20.933 13.449 1.00 0.00 C ATOM 557 CG1 VAL A 253 -7.794 -21.170 13.515 1.00 0.00 C ATOM 558 CG2 VAL A 253 -9.501 -19.424 13.354 1.00 0.00 C ATOM 0 H VAL A 253 -11.695 -21.073 13.176 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.532 -20.991 11.321 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.782 -21.383 14.320 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -7.396 -20.727 14.428 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.593 -22.241 13.514 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -7.316 -20.711 12.650 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -9.085 -18.946 14.241 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -8.993 -19.046 12.466 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -10.565 -19.199 13.287 1.00 0.00 H new ATOM 568 N ASN A 254 -10.215 -23.925 12.642 1.00 0.00 N ATOM 569 CA ASN A 254 -9.903 -25.353 12.587 1.00 0.00 C ATOM 570 C ASN A 254 -10.444 -25.981 11.301 1.00 0.00 C ATOM 571 O ASN A 254 -10.075 -27.097 10.939 1.00 0.00 O ATOM 572 CB ASN A 254 -10.417 -26.055 13.876 1.00 0.00 C ATOM 573 CG ASN A 254 -9.534 -25.738 15.073 1.00 0.00 C ATOM 574 OD1 ASN A 254 -8.565 -25.005 14.942 1.00 0.00 O ATOM 575 ND2 ASN A 254 -9.863 -26.289 16.251 1.00 0.00 N ATOM 0 H ASN A 254 -11.029 -23.701 13.214 1.00 0.00 H new ATOM 0 HA ASN A 254 -8.822 -25.491 12.556 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -11.439 -25.737 14.082 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -10.444 -27.133 13.718 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -9.296 -26.101 17.078 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -10.680 -26.896 16.320 1.00 0.00 H new ATOM 582 N THR A 255 -11.334 -25.277 10.611 1.00 0.00 N ATOM 583 CA THR A 255 -11.832 -25.716 9.320 1.00 0.00 C ATOM 584 C THR A 255 -10.853 -25.407 8.196 1.00 0.00 C ATOM 585 O THR A 255 -10.824 -26.132 7.194 1.00 0.00 O ATOM 586 CB THR A 255 -13.197 -25.054 9.105 1.00 0.00 C ATOM 587 OG1 THR A 255 -14.114 -25.575 10.064 1.00 0.00 O ATOM 588 CG2 THR A 255 -13.728 -25.393 7.730 1.00 0.00 C ATOM 0 H THR A 255 -11.727 -24.392 10.931 1.00 0.00 H new ATOM 0 HA THR A 255 -11.942 -26.800 9.308 1.00 0.00 H new ATOM 0 HB THR A 255 -13.088 -23.974 9.207 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.963 -25.142 10.930 1.00 0.00 H new ATOM 0 HG21 THR A 255 -14.698 -24.918 7.587 1.00 0.00 H new ATOM 0 HG22 THR A 255 -13.032 -25.032 6.972 1.00 0.00 H new ATOM 0 HG23 THR A 255 -13.836 -26.474 7.638 1.00 0.00 H new ATOM 596 N PHE A 256 -10.040 -24.359 8.323 1.00 0.00 N ATOM 597 CA PHE A 256 -9.099 -24.035 7.269 1.00 0.00 C ATOM 598 C PHE A 256 -7.664 -23.800 7.764 1.00 0.00 C ATOM 599 O PHE A 256 -6.907 -23.082 7.120 1.00 0.00 O ATOM 600 CB PHE A 256 -9.712 -22.918 6.402 1.00 0.00 C ATOM 601 CG PHE A 256 -10.234 -21.723 7.180 1.00 0.00 C ATOM 602 CD1 PHE A 256 -9.338 -20.901 7.886 1.00 0.00 C ATOM 603 CD2 PHE A 256 -11.596 -21.414 7.183 1.00 0.00 C ATOM 604 CE1 PHE A 256 -9.821 -19.789 8.584 1.00 0.00 C ATOM 605 CE2 PHE A 256 -12.087 -20.330 7.906 1.00 0.00 C ATOM 606 CZ PHE A 256 -11.192 -19.502 8.595 1.00 0.00 C ATOM 0 H PHE A 256 -10.018 -23.736 9.130 1.00 0.00 H new ATOM 0 HA PHE A 256 -8.950 -24.901 6.624 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -8.959 -22.572 5.694 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -10.530 -23.339 5.817 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -8.282 -21.127 7.889 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -12.280 -22.026 6.615 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -9.134 -19.149 9.117 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -13.148 -20.130 7.935 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.559 -18.642 9.135 1.00 0.00 H new ATOM 616 N ARG A 257 -7.262 -24.400 8.892 1.00 0.00 N ATOM 617 CA ARG A 257 -5.850 -24.392 9.286 1.00 0.00 C ATOM 618 C ARG A 257 -5.132 -25.711 8.990 1.00 0.00 C ATOM 619 O ARG A 257 -3.947 -25.867 9.300 1.00 0.00 O ATOM 620 CB ARG A 257 -5.642 -23.979 10.751 1.00 0.00 C ATOM 621 CG ARG A 257 -6.012 -25.119 11.686 1.00 0.00 C ATOM 622 CD ARG A 257 -5.728 -24.714 13.124 1.00 0.00 C ATOM 623 NE ARG A 257 -4.275 -24.541 13.329 1.00 0.00 N ATOM 624 CZ ARG A 257 -3.662 -23.386 13.632 1.00 0.00 C ATOM 625 NH1 ARG A 257 -4.314 -22.233 13.819 1.00 0.00 N ATOM 626 NH2 ARG A 257 -2.339 -23.342 13.758 1.00 0.00 N ATOM 0 H ARG A 257 -7.883 -24.889 9.537 1.00 0.00 H new ATOM 0 HA ARG A 257 -5.392 -23.628 8.658 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -4.602 -23.694 10.910 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -6.251 -23.104 10.978 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -7.066 -25.370 11.570 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -5.442 -26.012 11.430 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -6.248 -23.785 13.357 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -6.111 -25.474 13.806 1.00 0.00 H new ATOM 0 HE ARG A 257 -3.688 -25.370 13.232 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -5.330 -22.202 13.733 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -3.795 -21.385 14.048 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -1.786 -24.188 13.624 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -1.878 -22.462 13.988 1.00 0.00 H new ATOM 640 N VAL A 258 -5.834 -26.672 8.393 1.00 0.00 N ATOM 641 CA VAL A 258 -5.330 -28.028 8.221 1.00 0.00 C ATOM 642 C VAL A 258 -4.302 -28.110 7.094 1.00 0.00 C ATOM 643 O VAL A 258 -3.555 -29.079 6.949 1.00 0.00 O ATOM 644 CB VAL A 258 -6.514 -28.944 7.909 1.00 0.00 C ATOM 645 CG1 VAL A 258 -6.145 -30.390 7.616 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.474 -28.947 9.084 1.00 0.00 C ATOM 0 H VAL A 258 -6.770 -26.529 8.015 1.00 0.00 H new ATOM 0 HA VAL A 258 -4.831 -28.338 9.139 1.00 0.00 H new ATOM 0 HB VAL A 258 -6.958 -28.535 7.001 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -7.050 -30.961 7.407 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -5.483 -30.428 6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -5.637 -30.818 8.480 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -8.318 -29.600 8.862 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -6.959 -29.309 9.974 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -7.835 -27.934 9.261 1.00 0.00 H new ATOM 656 N PHE A 259 -4.271 -27.047 6.274 1.00 0.00 N ATOM 657 CA PHE A 259 -3.374 -26.967 5.138 1.00 0.00 C ATOM 658 C PHE A 259 -2.036 -26.382 5.574 1.00 0.00 C ATOM 659 O PHE A 259 -1.069 -26.507 4.831 1.00 0.00 O ATOM 660 CB PHE A 259 -4.034 -26.160 4.014 1.00 0.00 C ATOM 661 CG PHE A 259 -5.272 -26.832 3.452 1.00 0.00 C ATOM 662 CD1 PHE A 259 -5.149 -28.043 2.768 1.00 0.00 C ATOM 663 CD2 PHE A 259 -6.542 -26.257 3.640 1.00 0.00 C ATOM 664 CE1 PHE A 259 -6.293 -28.701 2.293 1.00 0.00 C ATOM 665 CE2 PHE A 259 -7.685 -26.911 3.160 1.00 0.00 C ATOM 666 CZ PHE A 259 -7.563 -28.146 2.485 1.00 0.00 C ATOM 0 H PHE A 259 -4.869 -26.229 6.389 1.00 0.00 H new ATOM 0 HA PHE A 259 -3.174 -27.964 4.746 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -4.302 -25.173 4.392 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -3.313 -26.009 3.211 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -4.172 -28.473 2.605 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -6.636 -25.312 4.154 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -6.193 -29.643 1.775 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.660 -26.470 3.306 1.00 0.00 H new ATOM 0 HZ PHE A 259 -8.442 -28.657 2.121 1.00 0.00 H new ATOM 676 N GLY A 260 -1.944 -25.742 6.748 1.00 0.00 N ATOM 677 CA GLY A 260 -0.683 -25.263 7.287 1.00 0.00 C ATOM 678 C GLY A 260 -0.875 -24.243 8.416 1.00 0.00 C ATOM 679 O GLY A 260 -1.986 -23.802 8.681 1.00 0.00 O ATOM 0 H GLY A 260 -2.748 -25.546 7.344 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -0.107 -26.109 7.661 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -0.099 -24.808 6.487 1.00 0.00 H new ATOM 683 N SER A 261 0.241 -23.889 9.067 1.00 0.00 N ATOM 684 CA SER A 261 0.288 -22.965 10.202 1.00 0.00 C ATOM 685 C SER A 261 -0.265 -21.557 9.955 1.00 0.00 C ATOM 686 O SER A 261 0.060 -20.869 8.992 1.00 0.00 O ATOM 687 CB SER A 261 1.763 -22.842 10.585 1.00 0.00 C ATOM 688 OG SER A 261 2.239 -24.123 10.936 1.00 0.00 O ATOM 0 H SER A 261 1.160 -24.249 8.810 1.00 0.00 H new ATOM 0 HA SER A 261 -0.357 -23.380 10.976 1.00 0.00 H new ATOM 0 HB2 SER A 261 2.339 -22.438 9.752 1.00 0.00 H new ATOM 0 HB3 SER A 261 1.882 -22.151 11.420 1.00 0.00 H new ATOM 0 HG SER A 261 3.185 -24.064 11.183 1.00 0.00 H new ATOM 694 N LEU A 262 -1.129 -21.114 10.869 1.00 0.00 N ATOM 695 CA LEU A 262 -1.564 -19.739 10.963 1.00 0.00 C ATOM 696 C LEU A 262 -2.135 -19.454 12.345 1.00 0.00 C ATOM 697 O LEU A 262 -2.273 -20.361 13.171 1.00 0.00 O ATOM 698 CB LEU A 262 -2.541 -19.336 9.848 1.00 0.00 C ATOM 699 CG LEU A 262 -3.883 -20.070 9.743 1.00 0.00 C ATOM 700 CD1 LEU A 262 -3.715 -21.511 9.300 1.00 0.00 C ATOM 701 CD2 LEU A 262 -4.724 -20.041 11.008 1.00 0.00 C ATOM 0 H LEU A 262 -1.548 -21.721 11.574 1.00 0.00 H new ATOM 0 HA LEU A 262 -0.682 -19.116 10.818 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -2.754 -18.273 9.964 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.024 -19.456 8.896 1.00 0.00 H new ATOM 0 HG LEU A 262 -4.423 -19.506 8.983 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -4.692 -21.990 9.240 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.238 -21.537 8.320 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -3.094 -22.043 10.021 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -5.654 -20.585 10.839 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -4.172 -20.510 11.823 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -4.951 -19.008 11.271 1.00 0.00 H new ATOM 713 N SER A 263 -2.450 -18.164 12.573 1.00 0.00 N ATOM 714 CA SER A 263 -3.087 -17.718 13.794 1.00 0.00 C ATOM 715 C SER A 263 -4.159 -16.674 13.461 1.00 0.00 C ATOM 716 O SER A 263 -4.313 -16.263 12.302 1.00 0.00 O ATOM 717 CB SER A 263 -2.029 -17.144 14.787 1.00 0.00 C ATOM 718 OG SER A 263 -1.045 -18.127 15.091 1.00 0.00 O ATOM 0 H SER A 263 -2.264 -17.415 11.907 1.00 0.00 H new ATOM 0 HA SER A 263 -3.567 -18.567 14.280 1.00 0.00 H new ATOM 0 HB2 SER A 263 -1.552 -16.266 14.352 1.00 0.00 H new ATOM 0 HB3 SER A 263 -2.521 -16.818 15.703 1.00 0.00 H new ATOM 0 HG SER A 263 -0.388 -17.751 15.713 1.00 0.00 H new ATOM 724 N VAL A 264 -4.912 -16.244 14.485 1.00 0.00 N ATOM 725 CA VAL A 264 -6.064 -15.360 14.368 1.00 0.00 C ATOM 726 C VAL A 264 -6.091 -14.327 15.499 1.00 0.00 C ATOM 727 O VAL A 264 -5.654 -14.612 16.599 1.00 0.00 O ATOM 728 CB VAL A 264 -7.344 -16.232 14.370 1.00 0.00 C ATOM 729 CG1 VAL A 264 -7.505 -17.013 15.663 1.00 0.00 C ATOM 730 CG2 VAL A 264 -8.619 -15.399 14.214 1.00 0.00 C ATOM 0 H VAL A 264 -4.722 -16.517 15.449 1.00 0.00 H new ATOM 0 HA VAL A 264 -6.003 -14.797 13.437 1.00 0.00 H new ATOM 0 HB VAL A 264 -7.217 -16.905 13.522 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -8.416 -17.609 15.617 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -6.647 -17.671 15.800 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.567 -16.319 16.502 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -9.487 -16.058 14.222 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -8.694 -14.690 15.039 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.585 -14.855 13.270 1.00 0.00 H new ATOM 740 N GLU A 265 -6.589 -13.112 15.208 1.00 0.00 N ATOM 741 CA GLU A 265 -6.625 -12.009 16.183 1.00 0.00 C ATOM 742 C GLU A 265 -7.844 -11.093 16.005 1.00 0.00 C ATOM 743 O GLU A 265 -8.285 -10.796 14.879 1.00 0.00 O ATOM 744 CB GLU A 265 -5.338 -11.183 16.090 1.00 0.00 C ATOM 745 CG GLU A 265 -4.065 -11.997 16.330 1.00 0.00 C ATOM 746 CD GLU A 265 -2.850 -11.080 16.129 1.00 0.00 C ATOM 747 OE1 GLU A 265 -2.939 -9.917 16.584 1.00 0.00 O ATOM 748 OE2 GLU A 265 -1.874 -11.572 15.531 1.00 0.00 O ATOM 0 H GLU A 265 -6.975 -12.869 14.296 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.708 -12.464 17.170 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.283 -10.722 15.104 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.383 -10.373 16.818 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -4.065 -12.409 17.339 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -4.020 -12.840 15.641 1.00 0.00 H new ATOM 755 N TRP A 266 -8.395 -10.651 17.150 1.00 0.00 N ATOM 756 CA TRP A 266 -9.478 -9.658 17.224 1.00 0.00 C ATOM 757 C TRP A 266 -9.410 -8.853 18.532 1.00 0.00 C ATOM 758 O TRP A 266 -9.135 -9.409 19.591 1.00 0.00 O ATOM 759 CB TRP A 266 -10.858 -10.308 17.124 1.00 0.00 C ATOM 760 CG TRP A 266 -11.220 -11.356 18.155 1.00 0.00 C ATOM 761 CD1 TRP A 266 -11.994 -11.154 19.254 1.00 0.00 C ATOM 762 CD2 TRP A 266 -10.854 -12.776 18.217 1.00 0.00 C ATOM 763 NE1 TRP A 266 -12.147 -12.333 19.961 1.00 0.00 N ATOM 764 CE2 TRP A 266 -11.433 -13.364 19.380 1.00 0.00 C ATOM 765 CE3 TRP A 266 -10.129 -13.646 17.379 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -11.268 -14.720 19.725 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -9.975 -15.002 17.707 1.00 0.00 C ATOM 768 CH2 TRP A 266 -10.519 -15.541 18.880 1.00 0.00 C ATOM 0 H TRP A 266 -8.093 -10.981 18.066 1.00 0.00 H new ATOM 0 HA TRP A 266 -9.336 -8.991 16.374 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -11.606 -9.516 17.174 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.943 -10.765 16.138 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -12.428 -10.206 19.536 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -12.714 -12.429 20.803 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.685 -13.264 16.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -11.712 -15.117 20.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -9.423 -15.646 17.038 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -10.361 -16.580 19.128 1.00 0.00 H new ATOM 779 N PRO A 267 -9.671 -7.546 18.455 1.00 0.00 N ATOM 780 CA PRO A 267 -9.616 -6.612 19.592 1.00 0.00 C ATOM 781 C PRO A 267 -10.859 -6.691 20.478 1.00 0.00 C ATOM 782 O PRO A 267 -11.060 -5.856 21.351 1.00 0.00 O ATOM 783 CB PRO A 267 -9.495 -5.238 18.930 1.00 0.00 C ATOM 784 CG PRO A 267 -10.353 -5.393 17.672 1.00 0.00 C ATOM 785 CD PRO A 267 -10.043 -6.824 17.248 1.00 0.00 C ATOM 0 HA PRO A 267 -8.788 -6.840 20.263 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -9.865 -4.443 19.577 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -8.460 -4.995 18.687 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -11.413 -5.251 17.882 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -10.081 -4.672 16.902 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.910 -7.284 16.774 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -9.233 -6.845 16.519 1.00 0.00 H new ATOM 793 N GLY A 268 -11.698 -7.703 20.246 1.00 0.00 N ATOM 794 CA GLY A 268 -12.921 -7.916 21.006 1.00 0.00 C ATOM 795 C GLY A 268 -12.614 -8.482 22.381 1.00 0.00 C ATOM 796 O GLY A 268 -11.461 -8.522 22.817 1.00 0.00 O ATOM 0 H GLY A 268 -11.542 -8.401 19.518 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -13.459 -6.973 21.108 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -13.575 -8.599 20.465 1.00 0.00 H new ATOM 800 N LYS A 269 -13.674 -8.927 23.063 1.00 0.00 N ATOM 801 CA LYS A 269 -13.580 -9.446 24.415 1.00 0.00 C ATOM 802 C LYS A 269 -13.101 -10.890 24.421 1.00 0.00 C ATOM 803 O LYS A 269 -13.750 -11.772 24.984 1.00 0.00 O ATOM 804 CB LYS A 269 -14.908 -9.278 25.169 1.00 0.00 C ATOM 805 CG LYS A 269 -15.234 -7.795 25.455 1.00 0.00 C ATOM 806 CD LYS A 269 -15.989 -7.095 24.309 1.00 0.00 C ATOM 807 CE LYS A 269 -17.413 -7.649 24.204 1.00 0.00 C ATOM 808 NZ LYS A 269 -18.135 -7.089 23.047 1.00 0.00 N ATOM 0 H LYS A 269 -14.621 -8.934 22.684 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.832 -8.859 24.947 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -15.715 -9.719 24.583 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -14.861 -9.826 26.110 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -15.832 -7.732 26.364 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.305 -7.258 25.647 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -16.020 -6.020 24.487 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -15.460 -7.247 23.368 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -17.375 -8.735 24.118 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -17.960 -7.421 25.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -19.095 -7.488 23.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -18.194 -6.055 23.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -17.627 -7.328 22.172 1.00 0.00 H new ATOM 822 N ASP A 270 -11.951 -11.145 23.783 1.00 0.00 N ATOM 823 CA ASP A 270 -11.387 -12.475 23.659 1.00 0.00 C ATOM 824 C ASP A 270 -10.856 -13.079 24.968 1.00 0.00 C ATOM 825 O ASP A 270 -10.621 -14.288 25.062 1.00 0.00 O ATOM 826 CB ASP A 270 -10.300 -12.464 22.582 1.00 0.00 C ATOM 827 CG ASP A 270 -9.027 -11.791 23.054 1.00 0.00 C ATOM 828 OD1 ASP A 270 -9.086 -10.562 23.303 1.00 0.00 O ATOM 829 OD2 ASP A 270 -7.994 -12.493 23.169 1.00 0.00 O ATOM 0 H ASP A 270 -11.389 -10.420 23.338 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.209 -13.130 23.371 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -10.077 -13.488 22.284 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -10.674 -11.949 21.697 1.00 0.00 H new ATOM 834 N GLY A 271 -10.654 -12.252 25.998 1.00 0.00 N ATOM 835 CA GLY A 271 -10.134 -12.723 27.273 1.00 0.00 C ATOM 836 C GLY A 271 -11.188 -13.409 28.143 1.00 0.00 C ATOM 837 O GLY A 271 -10.830 -14.037 29.135 1.00 0.00 O ATOM 0 H GLY A 271 -10.845 -11.251 25.967 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -9.317 -13.420 27.088 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -9.715 -11.879 27.820 1.00 0.00 H new ATOM 841 N LYS A 272 -12.485 -13.311 27.804 1.00 0.00 N ATOM 842 CA LYS A 272 -13.521 -13.978 28.589 1.00 0.00 C ATOM 843 C LYS A 272 -14.042 -15.200 27.845 1.00 0.00 C ATOM 844 O LYS A 272 -14.178 -16.265 28.449 1.00 0.00 O ATOM 845 CB LYS A 272 -14.642 -12.984 28.913 1.00 0.00 C ATOM 846 CG LYS A 272 -14.084 -11.920 29.853 1.00 0.00 C ATOM 847 CD LYS A 272 -15.106 -10.853 30.238 1.00 0.00 C ATOM 848 CE LYS A 272 -14.452 -9.744 31.084 1.00 0.00 C ATOM 849 NZ LYS A 272 -13.814 -10.304 32.292 1.00 0.00 N ATOM 0 H LYS A 272 -12.831 -12.783 27.003 1.00 0.00 H new ATOM 0 HA LYS A 272 -13.099 -14.328 29.531 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -15.017 -12.524 27.999 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -15.483 -13.499 29.379 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -13.716 -12.403 30.758 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -13.229 -11.439 29.378 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -15.542 -10.420 29.338 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -15.921 -11.310 30.799 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -13.708 -9.218 30.487 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -15.205 -9.011 31.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -13.562 -9.532 32.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -14.476 -10.952 32.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -12.955 -10.824 32.022 1.00 0.00 H new ATOM 863 N HIS A 273 -14.326 -15.047 26.550 1.00 0.00 N ATOM 864 CA HIS A 273 -14.761 -16.153 25.712 1.00 0.00 C ATOM 865 C HIS A 273 -14.602 -15.776 24.222 1.00 0.00 C ATOM 866 O HIS A 273 -14.788 -14.618 23.849 1.00 0.00 O ATOM 867 CB HIS A 273 -16.223 -16.525 26.041 1.00 0.00 C ATOM 868 CG HIS A 273 -17.103 -15.364 26.430 1.00 0.00 C ATOM 869 ND1 HIS A 273 -17.566 -14.350 25.593 1.00 0.00 N ATOM 870 CD2 HIS A 273 -17.587 -15.162 27.690 1.00 0.00 C ATOM 871 CE1 HIS A 273 -18.319 -13.559 26.375 1.00 0.00 C ATOM 872 NE2 HIS A 273 -18.349 -14.021 27.637 1.00 0.00 N ATOM 0 H HIS A 273 -14.260 -14.155 26.060 1.00 0.00 H new ATOM 0 HA HIS A 273 -14.139 -17.025 25.912 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -16.661 -17.019 25.173 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -16.223 -17.251 26.854 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -17.406 -15.778 28.558 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -18.832 -12.671 26.035 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -18.850 -13.598 28.418 1.00 0.00 H new ATOM 880 N PRO A 274 -14.258 -16.755 23.367 1.00 0.00 N ATOM 881 CA PRO A 274 -14.005 -16.612 21.941 1.00 0.00 C ATOM 882 C PRO A 274 -15.285 -16.513 21.112 1.00 0.00 C ATOM 883 O PRO A 274 -15.367 -17.101 20.041 1.00 0.00 O ATOM 884 CB PRO A 274 -13.183 -17.844 21.583 1.00 0.00 C ATOM 885 CG PRO A 274 -13.831 -18.897 22.472 1.00 0.00 C ATOM 886 CD PRO A 274 -14.086 -18.132 23.769 1.00 0.00 C ATOM 0 HA PRO A 274 -13.483 -15.681 21.717 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -13.257 -18.096 20.525 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -12.124 -17.712 21.806 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -14.755 -19.279 22.039 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -13.175 -19.753 22.629 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -14.973 -18.507 24.280 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -13.250 -18.239 24.461 1.00 0.00 H new ATOM 894 N ARG A 275 -16.258 -15.761 21.632 1.00 0.00 N ATOM 895 CA ARG A 275 -17.553 -15.606 21.012 1.00 0.00 C ATOM 896 C ARG A 275 -17.974 -14.139 20.947 1.00 0.00 C ATOM 897 O ARG A 275 -19.135 -13.883 20.622 1.00 0.00 O ATOM 898 CB ARG A 275 -18.594 -16.418 21.779 1.00 0.00 C ATOM 899 CG ARG A 275 -18.817 -15.871 23.183 1.00 0.00 C ATOM 900 CD ARG A 275 -19.840 -16.750 23.893 1.00 0.00 C ATOM 901 NE ARG A 275 -19.990 -16.348 25.287 1.00 0.00 N ATOM 902 CZ ARG A 275 -21.085 -16.588 26.026 1.00 0.00 C ATOM 903 NH1 ARG A 275 -22.152 -17.216 25.518 1.00 0.00 N ATOM 904 NH2 ARG A 275 -21.089 -16.178 27.291 1.00 0.00 N ATOM 0 H ARG A 275 -16.157 -15.242 22.504 1.00 0.00 H new ATOM 0 HA ARG A 275 -17.483 -15.976 19.989 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -19.537 -16.410 21.232 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -18.271 -17.457 21.841 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -17.879 -15.860 23.738 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -19.172 -14.841 23.136 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -20.801 -16.680 23.384 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -19.527 -17.793 23.842 1.00 0.00 H new ATOM 0 HE ARG A 275 -19.214 -15.854 25.728 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -22.147 -17.526 24.546 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -22.971 -17.385 26.103 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -20.275 -15.696 27.674 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -21.906 -16.345 27.879 1.00 0.00 H new ATOM 918 N CYS A 276 -17.071 -13.188 21.246 1.00 0.00 N ATOM 919 CA CYS A 276 -17.379 -11.759 21.243 1.00 0.00 C ATOM 920 C CYS A 276 -16.426 -10.945 20.346 1.00 0.00 C ATOM 921 O CYS A 276 -15.801 -10.016 20.851 1.00 0.00 O ATOM 922 CB CYS A 276 -17.386 -11.207 22.670 1.00 0.00 C ATOM 923 SG CYS A 276 -18.741 -11.952 23.615 1.00 0.00 S ATOM 0 H CYS A 276 -16.105 -13.397 21.497 1.00 0.00 H new ATOM 0 HA CYS A 276 -18.376 -11.652 20.816 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -16.433 -11.419 23.156 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -17.499 -10.123 22.649 1.00 0.00 H new ATOM 0 HG CYS A 276 -19.012 -11.208 24.646 1.00 0.00 H new ATOM 929 N PRO A 277 -16.298 -11.263 19.043 1.00 0.00 N ATOM 930 CA PRO A 277 -15.550 -10.415 18.131 1.00 0.00 C ATOM 931 C PRO A 277 -16.374 -9.141 17.864 1.00 0.00 C ATOM 932 O PRO A 277 -17.597 -9.206 17.896 1.00 0.00 O ATOM 933 CB PRO A 277 -15.371 -11.280 16.884 1.00 0.00 C ATOM 934 CG PRO A 277 -16.639 -12.134 16.874 1.00 0.00 C ATOM 935 CD PRO A 277 -16.854 -12.406 18.350 1.00 0.00 C ATOM 0 HA PRO A 277 -14.583 -10.080 18.506 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -15.285 -10.675 15.982 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -14.472 -11.893 16.944 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -17.483 -11.605 16.430 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -16.505 -13.054 16.306 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -17.914 -12.524 18.576 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -16.359 -13.328 18.655 1.00 0.00 H new ATOM 943 N PRO A 278 -15.757 -7.987 17.606 1.00 0.00 N ATOM 944 CA PRO A 278 -16.489 -6.767 17.420 1.00 0.00 C ATOM 945 C PRO A 278 -17.441 -6.809 16.239 1.00 0.00 C ATOM 946 O PRO A 278 -18.467 -6.154 16.274 1.00 0.00 O ATOM 947 CB PRO A 278 -15.422 -5.693 17.159 1.00 0.00 C ATOM 948 CG PRO A 278 -14.149 -6.262 17.770 1.00 0.00 C ATOM 949 CD PRO A 278 -14.320 -7.753 17.537 1.00 0.00 C ATOM 0 HA PRO A 278 -17.107 -6.575 18.297 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -15.301 -5.506 16.092 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -15.694 -4.744 17.621 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -13.255 -5.874 17.283 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -14.064 -6.023 18.830 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -13.919 -8.049 16.568 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -13.790 -8.333 18.292 1.00 0.00 H new ATOM 957 N LYS A 279 -17.096 -7.579 15.188 1.00 0.00 N ATOM 958 CA LYS A 279 -17.821 -7.601 13.927 1.00 0.00 C ATOM 959 C LYS A 279 -17.775 -9.009 13.298 1.00 0.00 C ATOM 960 O LYS A 279 -17.123 -9.915 13.816 1.00 0.00 O ATOM 961 CB LYS A 279 -17.168 -6.573 13.015 1.00 0.00 C ATOM 962 CG LYS A 279 -17.444 -5.152 13.510 1.00 0.00 C ATOM 963 CD LYS A 279 -16.939 -4.096 12.527 1.00 0.00 C ATOM 964 CE LYS A 279 -17.405 -2.718 12.989 1.00 0.00 C ATOM 965 NZ LYS A 279 -18.866 -2.575 12.873 1.00 0.00 N ATOM 0 H LYS A 279 -16.293 -8.208 15.204 1.00 0.00 H new ATOM 0 HA LYS A 279 -18.872 -7.357 14.081 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -16.093 -6.746 12.976 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -17.547 -6.689 12.000 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -18.516 -5.023 13.662 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -16.964 -5.005 14.478 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -15.851 -4.125 12.470 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -17.316 -4.304 11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -17.104 -2.559 14.025 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -16.915 -1.948 12.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -19.114 -1.566 12.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -19.194 -3.051 12.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -19.324 -3.007 13.701 1.00 0.00 H new ATOM 979 N GLY A 280 -18.462 -9.226 12.168 1.00 0.00 N ATOM 980 CA GLY A 280 -18.562 -10.548 11.548 1.00 0.00 C ATOM 981 C GLY A 280 -17.373 -10.977 10.677 1.00 0.00 C ATOM 982 O GLY A 280 -17.528 -11.801 9.770 1.00 0.00 O ATOM 0 H GLY A 280 -18.960 -8.493 11.663 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.694 -11.288 12.337 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -19.463 -10.572 10.935 1.00 0.00 H new ATOM 986 N TYR A 281 -16.205 -10.403 10.984 1.00 0.00 N ATOM 987 CA TYR A 281 -14.953 -10.773 10.326 1.00 0.00 C ATOM 988 C TYR A 281 -13.817 -10.747 11.341 1.00 0.00 C ATOM 989 O TYR A 281 -14.007 -10.347 12.499 1.00 0.00 O ATOM 990 CB TYR A 281 -14.668 -9.834 9.140 1.00 0.00 C ATOM 991 CG TYR A 281 -14.409 -8.408 9.531 1.00 0.00 C ATOM 992 CD1 TYR A 281 -13.101 -8.026 9.824 1.00 0.00 C ATOM 993 CD2 TYR A 281 -15.460 -7.474 9.627 1.00 0.00 C ATOM 994 CE1 TYR A 281 -12.839 -6.733 10.268 1.00 0.00 C ATOM 995 CE2 TYR A 281 -15.203 -6.184 10.080 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.894 -5.800 10.428 1.00 0.00 C ATOM 997 OH TYR A 281 -13.660 -4.553 10.899 1.00 0.00 O ATOM 0 H TYR A 281 -16.104 -9.674 11.691 1.00 0.00 H new ATOM 0 HA TYR A 281 -15.038 -11.784 9.929 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -13.804 -10.211 8.592 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.517 -9.863 8.456 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -12.292 -8.732 9.707 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -16.464 -7.759 9.349 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -11.824 -6.439 10.492 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -16.012 -5.473 10.165 1.00 0.00 H new ATOM 0 HH TYR A 281 -14.437 -3.984 10.719 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.636 -11.174 10.927 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.503 -11.269 11.832 1.00 0.00 C ATOM 1009 C VAL A 282 -10.205 -11.184 11.029 1.00 0.00 C ATOM 1010 O VAL A 282 -10.186 -11.461 9.826 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.638 -12.561 12.618 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -11.381 -13.773 11.726 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -10.760 -12.576 13.848 1.00 0.00 C ATOM 0 H VAL A 282 -12.437 -11.461 9.969 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.481 -10.444 12.544 1.00 0.00 H new ATOM 0 HB VAL A 282 -12.667 -12.619 12.972 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -11.484 -14.685 12.313 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.103 -13.784 10.910 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -10.372 -13.717 11.317 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -10.891 -13.520 14.377 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -9.717 -12.468 13.552 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.038 -11.751 14.504 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.125 -10.789 11.689 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.816 -10.696 11.030 1.00 0.00 C ATOM 1025 C TYR A 283 -7.080 -12.025 11.155 1.00 0.00 C ATOM 1026 O TYR A 283 -7.167 -12.634 12.214 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.954 -9.592 11.692 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.532 -8.189 11.689 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -8.188 -7.699 10.544 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.378 -7.372 12.838 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -8.700 -6.392 10.566 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.941 -6.081 12.876 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.598 -5.600 11.730 1.00 0.00 C ATOM 1034 OH TYR A 283 -9.140 -4.354 11.746 1.00 0.00 O ATOM 0 H TYR A 283 -9.122 -10.528 12.675 1.00 0.00 H new ATOM 0 HA TYR A 283 -7.978 -10.452 9.980 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.765 -9.881 12.726 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -5.988 -9.564 11.187 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -8.295 -8.317 9.665 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -6.826 -7.742 13.689 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -9.176 -5.989 9.684 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.869 -5.474 13.766 1.00 0.00 H new ATOM 0 HH TYR A 283 -8.461 -3.706 12.027 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.384 -12.479 10.113 1.00 0.00 N ATOM 1045 CA LEU A 284 -5.598 -13.713 10.169 1.00 0.00 C ATOM 1046 C LEU A 284 -4.136 -13.402 9.889 1.00 0.00 C ATOM 1047 O LEU A 284 -3.835 -12.484 9.121 1.00 0.00 O ATOM 1048 CB LEU A 284 -6.127 -14.714 9.154 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.549 -15.216 9.413 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -7.827 -16.296 8.371 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.659 -15.895 10.787 1.00 0.00 C ATOM 0 H LEU A 284 -6.348 -12.005 9.210 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.684 -14.148 11.165 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -6.095 -14.256 8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.455 -15.572 9.130 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.241 -14.375 9.370 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.834 -16.688 8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -7.742 -15.868 7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.104 -17.104 8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.681 -16.241 10.941 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.978 -16.745 10.828 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.396 -15.181 11.568 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.232 -14.180 10.504 1.00 0.00 N ATOM 1064 CA VAL A 285 -1.796 -14.010 10.332 1.00 0.00 C ATOM 1065 C VAL A 285 -1.222 -15.404 10.041 1.00 0.00 C ATOM 1066 O VAL A 285 -0.975 -16.197 10.934 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.166 -13.343 11.569 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -1.455 -11.843 11.485 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.715 -13.897 12.883 1.00 0.00 C ATOM 0 H VAL A 285 -3.484 -14.942 11.133 1.00 0.00 H new ATOM 0 HA VAL A 285 -1.566 -13.340 9.503 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.096 -13.550 11.567 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.021 -11.340 12.349 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.018 -11.439 10.572 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.533 -11.680 11.474 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.235 -13.390 13.720 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.791 -13.730 12.927 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.511 -14.966 12.941 1.00 0.00 H new ATOM 1079 N PHE A 286 -1.002 -15.688 8.762 1.00 0.00 N ATOM 1080 CA PHE A 286 -0.503 -16.972 8.312 1.00 0.00 C ATOM 1081 C PHE A 286 1.026 -17.026 8.380 1.00 0.00 C ATOM 1082 O PHE A 286 1.659 -16.124 8.918 1.00 0.00 O ATOM 1083 CB PHE A 286 -0.937 -17.207 6.880 1.00 0.00 C ATOM 1084 CG PHE A 286 -2.422 -17.468 6.722 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -3.347 -16.423 6.718 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.870 -18.802 6.588 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -4.713 -16.696 6.546 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -4.244 -19.087 6.486 1.00 0.00 C ATOM 1089 CZ PHE A 286 -5.170 -18.024 6.446 1.00 0.00 C ATOM 0 H PHE A 286 -1.168 -15.024 8.006 1.00 0.00 H new ATOM 0 HA PHE A 286 -0.910 -17.743 8.966 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.665 -16.338 6.281 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -0.384 -18.056 6.478 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -3.012 -15.404 6.847 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.152 -19.609 6.564 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -5.419 -15.881 6.490 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.586 -20.110 6.439 1.00 0.00 H new ATOM 0 HZ PHE A 286 -6.225 -18.228 6.339 1.00 0.00 H new ATOM 1099 N GLU A 287 1.583 -18.093 7.827 1.00 0.00 N ATOM 1100 CA GLU A 287 3.026 -18.260 7.694 1.00 0.00 C ATOM 1101 C GLU A 287 3.567 -17.408 6.535 1.00 0.00 C ATOM 1102 O GLU A 287 4.385 -17.831 5.725 1.00 0.00 O ATOM 1103 CB GLU A 287 3.303 -19.775 7.623 1.00 0.00 C ATOM 1104 CG GLU A 287 4.758 -20.141 7.783 1.00 0.00 C ATOM 1105 CD GLU A 287 5.256 -19.823 9.169 1.00 0.00 C ATOM 1106 OE1 GLU A 287 5.145 -20.721 10.030 1.00 0.00 O ATOM 1107 OE2 GLU A 287 5.747 -18.672 9.354 1.00 0.00 O ATOM 0 H GLU A 287 1.044 -18.874 7.454 1.00 0.00 H new ATOM 0 HA GLU A 287 3.580 -17.880 8.552 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.725 -20.276 8.400 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.947 -20.155 6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.892 -21.204 7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 287 5.354 -19.600 7.048 1.00 0.00 H new ATOM 1114 N LEU A 288 3.058 -16.153 6.497 1.00 0.00 N ATOM 1115 CA LEU A 288 3.340 -15.027 5.606 1.00 0.00 C ATOM 1116 C LEU A 288 3.208 -15.293 4.101 1.00 0.00 C ATOM 1117 O LEU A 288 2.926 -14.337 3.380 1.00 0.00 O ATOM 1118 CB LEU A 288 4.749 -14.463 5.903 1.00 0.00 C ATOM 1119 CG LEU A 288 4.802 -13.525 7.108 1.00 0.00 C ATOM 1120 CD1 LEU A 288 3.824 -12.383 6.950 1.00 0.00 C ATOM 1121 CD2 LEU A 288 4.488 -14.236 8.426 1.00 0.00 C ATOM 0 H LEU A 288 2.352 -15.884 7.182 1.00 0.00 H new ATOM 0 HA LEU A 288 2.553 -14.307 5.830 1.00 0.00 H new ATOM 0 HB2 LEU A 288 5.434 -15.294 6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 288 5.108 -13.929 5.023 1.00 0.00 H new ATOM 0 HG LEU A 288 5.826 -13.152 7.145 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.882 -11.731 7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.071 -11.814 6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 288 2.813 -12.780 6.861 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.540 -13.521 9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.486 -14.662 8.380 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.214 -15.032 8.592 1.00 0.00 H new ATOM 1133 N GLU A 289 3.404 -16.523 3.643 1.00 0.00 N ATOM 1134 CA GLU A 289 3.492 -16.782 2.211 1.00 0.00 C ATOM 1135 C GLU A 289 2.966 -18.178 1.848 1.00 0.00 C ATOM 1136 O GLU A 289 2.247 -18.343 0.867 1.00 0.00 O ATOM 1137 CB GLU A 289 4.969 -16.734 1.776 1.00 0.00 C ATOM 1138 CG GLU A 289 5.625 -15.376 2.003 1.00 0.00 C ATOM 1139 CD GLU A 289 7.092 -15.402 1.559 1.00 0.00 C ATOM 1140 OE1 GLU A 289 7.331 -15.410 0.335 1.00 0.00 O ATOM 1141 OE2 GLU A 289 7.973 -15.421 2.464 1.00 0.00 O ATOM 0 H GLU A 289 3.504 -17.348 4.234 1.00 0.00 H new ATOM 0 HA GLU A 289 2.890 -16.024 1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 289 5.526 -17.494 2.324 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.037 -16.989 0.719 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.085 -14.609 1.448 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.564 -15.109 3.058 1.00 0.00 H new ATOM 1148 N LYS A 290 3.338 -19.166 2.675 1.00 0.00 N ATOM 1149 CA LYS A 290 3.034 -20.574 2.424 1.00 0.00 C ATOM 1150 C LYS A 290 1.534 -20.848 2.290 1.00 0.00 C ATOM 1151 O LYS A 290 0.999 -21.081 1.191 1.00 0.00 O ATOM 1152 CB LYS A 290 3.548 -21.469 3.557 1.00 0.00 C ATOM 1153 CG LYS A 290 5.012 -21.264 3.888 1.00 0.00 C ATOM 1154 CD LYS A 290 5.896 -21.545 2.671 1.00 0.00 C ATOM 1155 CE LYS A 290 7.367 -21.199 2.950 1.00 0.00 C ATOM 1156 NZ LYS A 290 8.271 -21.583 1.837 1.00 0.00 N ATOM 0 H LYS A 290 3.859 -19.006 3.537 1.00 0.00 H new ATOM 0 HA LYS A 290 3.533 -20.803 1.482 1.00 0.00 H new ATOM 0 HB2 LYS A 290 2.954 -21.282 4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 290 3.391 -22.512 3.282 1.00 0.00 H new ATOM 0 HG2 LYS A 290 5.171 -20.241 4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 290 5.298 -21.922 4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 290 5.815 -22.597 2.396 1.00 0.00 H new ATOM 0 HD3 LYS A 290 5.540 -20.965 1.820 1.00 0.00 H new ATOM 0 HE2 LYS A 290 7.455 -20.128 3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 290 7.687 -21.703 3.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 9.249 -21.326 2.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 8.211 -22.609 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.987 -21.083 0.971 1.00 0.00 H new ATOM 1170 N SER A 291 0.832 -20.828 3.421 1.00 0.00 N ATOM 1171 CA SER A 291 -0.569 -21.188 3.497 1.00 0.00 C ATOM 1172 C SER A 291 -1.425 -20.095 2.799 1.00 0.00 C ATOM 1173 O SER A 291 -2.605 -20.300 2.581 1.00 0.00 O ATOM 1174 CB SER A 291 -0.960 -21.244 4.969 1.00 0.00 C ATOM 1175 OG SER A 291 -0.388 -22.380 5.581 1.00 0.00 O ATOM 0 H SER A 291 1.232 -20.556 4.319 1.00 0.00 H new ATOM 0 HA SER A 291 -0.737 -22.149 3.010 1.00 0.00 H new ATOM 0 HB2 SER A 291 -0.624 -20.340 5.477 1.00 0.00 H new ATOM 0 HB3 SER A 291 -2.045 -21.278 5.064 1.00 0.00 H new ATOM 0 HG SER A 291 -0.508 -22.324 6.552 1.00 0.00 H new ATOM 1181 N VAL A 292 -0.871 -18.906 2.452 1.00 0.00 N ATOM 1182 CA VAL A 292 -1.681 -17.839 1.859 1.00 0.00 C ATOM 1183 C VAL A 292 -2.037 -18.148 0.428 1.00 0.00 C ATOM 1184 O VAL A 292 -3.178 -18.005 -0.016 1.00 0.00 O ATOM 1185 CB VAL A 292 -0.966 -16.491 1.920 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -1.946 -15.397 1.516 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.492 -16.170 3.333 1.00 0.00 C ATOM 0 H VAL A 292 0.115 -18.675 2.574 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.596 -17.780 2.448 1.00 0.00 H new ATOM 0 HB VAL A 292 -0.106 -16.540 1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.447 -14.429 1.556 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.300 -15.582 0.502 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.794 -15.397 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 292 0.012 -15.204 3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.349 -16.135 4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 292 0.201 -16.942 3.669 1.00 0.00 H new ATOM 1197 N ARG A 293 -1.010 -18.581 -0.344 1.00 0.00 N ATOM 1198 CA ARG A 293 -1.180 -18.866 -1.763 1.00 0.00 C ATOM 1199 C ARG A 293 -1.991 -20.155 -1.918 1.00 0.00 C ATOM 1200 O ARG A 293 -2.720 -20.343 -2.902 1.00 0.00 O ATOM 1201 CB ARG A 293 0.201 -18.993 -2.446 1.00 0.00 C ATOM 1202 CG ARG A 293 0.986 -20.125 -1.858 1.00 0.00 C ATOM 1203 CD ARG A 293 2.365 -20.076 -2.497 1.00 0.00 C ATOM 1204 NE ARG A 293 2.305 -20.257 -3.959 1.00 0.00 N ATOM 1205 CZ ARG A 293 3.319 -20.784 -4.674 1.00 0.00 C ATOM 1206 NH1 ARG A 293 4.438 -21.211 -4.088 1.00 0.00 N ATOM 1207 NH2 ARG A 293 3.223 -20.898 -5.991 1.00 0.00 N ATOM 0 H ARG A 293 -0.064 -18.736 0.004 1.00 0.00 H new ATOM 0 HA ARG A 293 -1.718 -18.050 -2.245 1.00 0.00 H new ATOM 0 HB2 ARG A 293 0.069 -19.154 -3.516 1.00 0.00 H new ATOM 0 HB3 ARG A 293 0.756 -18.062 -2.330 1.00 0.00 H new ATOM 0 HG2 ARG A 293 1.057 -20.026 -0.775 1.00 0.00 H new ATOM 0 HG3 ARG A 293 0.500 -21.079 -2.059 1.00 0.00 H new ATOM 0 HD2 ARG A 293 2.836 -19.120 -2.269 1.00 0.00 H new ATOM 0 HD3 ARG A 293 2.994 -20.852 -2.061 1.00 0.00 H new ATOM 0 HE ARG A 293 1.459 -19.971 -4.451 1.00 0.00 H new ATOM 0 HH11 ARG A 293 4.542 -21.143 -3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 293 5.190 -21.606 -4.652 1.00 0.00 H new ATOM 0 HH21 ARG A 293 2.378 -20.586 -6.470 1.00 0.00 H new ATOM 0 HH22 ARG A 293 3.994 -21.298 -6.526 1.00 0.00 H new ATOM 1221 N SER A 294 -1.875 -21.061 -0.946 1.00 0.00 N ATOM 1222 CA SER A 294 -2.638 -22.297 -0.944 1.00 0.00 C ATOM 1223 C SER A 294 -4.129 -22.029 -0.775 1.00 0.00 C ATOM 1224 O SER A 294 -4.978 -22.708 -1.380 1.00 0.00 O ATOM 1225 CB SER A 294 -2.117 -23.172 0.213 1.00 0.00 C ATOM 1226 OG SER A 294 -0.749 -23.440 0.030 1.00 0.00 O ATOM 0 H SER A 294 -1.252 -20.954 -0.145 1.00 0.00 H new ATOM 0 HA SER A 294 -2.510 -22.807 -1.899 1.00 0.00 H new ATOM 0 HB2 SER A 294 -2.273 -22.663 1.164 1.00 0.00 H new ATOM 0 HB3 SER A 294 -2.677 -24.106 0.255 1.00 0.00 H new ATOM 0 HG SER A 294 -0.219 -22.700 0.393 1.00 0.00 H new ATOM 1232 N LEU A 295 -4.481 -21.023 0.042 1.00 0.00 N ATOM 1233 CA LEU A 295 -5.869 -20.715 0.359 1.00 0.00 C ATOM 1234 C LEU A 295 -6.590 -20.127 -0.831 1.00 0.00 C ATOM 1235 O LEU A 295 -7.653 -20.621 -1.201 1.00 0.00 O ATOM 1236 CB LEU A 295 -5.950 -19.760 1.558 1.00 0.00 C ATOM 1237 CG LEU A 295 -5.932 -20.476 2.912 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -7.318 -20.491 3.538 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -5.411 -21.903 2.878 1.00 0.00 C ATOM 0 H LEU A 295 -3.807 -20.407 0.496 1.00 0.00 H new ATOM 0 HA LEU A 295 -6.363 -21.650 0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.114 -19.062 1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.863 -19.169 1.481 1.00 0.00 H new ATOM 0 HG LEU A 295 -5.231 -19.894 3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -7.278 -21.005 4.498 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -7.660 -19.467 3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -8.010 -21.012 2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -5.437 -22.324 3.883 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -6.036 -22.503 2.217 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -4.385 -21.907 2.510 1.00 0.00 H new ATOM 1251 N LEU A 296 -6.050 -19.082 -1.454 1.00 0.00 N ATOM 1252 CA LEU A 296 -6.718 -18.495 -2.601 1.00 0.00 C ATOM 1253 C LEU A 296 -6.755 -19.459 -3.789 1.00 0.00 C ATOM 1254 O LEU A 296 -7.690 -19.382 -4.584 1.00 0.00 O ATOM 1255 CB LEU A 296 -6.025 -17.193 -3.007 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.366 -16.012 -2.106 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -6.029 -16.290 -0.641 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.558 -14.782 -2.572 1.00 0.00 C ATOM 0 H LEU A 296 -5.172 -18.636 -1.188 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.747 -18.283 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -4.946 -17.347 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.302 -16.948 -4.032 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.439 -15.835 -2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.289 -15.421 -0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.595 -17.155 -0.295 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.962 -16.493 -0.545 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.793 -13.929 -1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.492 -15.001 -2.507 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.817 -14.546 -3.604 1.00 0.00 H new ATOM 1270 N GLN A 297 -5.765 -20.338 -3.915 1.00 0.00 N ATOM 1271 CA GLN A 297 -5.735 -21.295 -5.009 1.00 0.00 C ATOM 1272 C GLN A 297 -6.640 -22.492 -4.714 1.00 0.00 C ATOM 1273 O GLN A 297 -6.890 -23.299 -5.602 1.00 0.00 O ATOM 1274 CB GLN A 297 -4.285 -21.726 -5.292 1.00 0.00 C ATOM 1275 CG GLN A 297 -3.461 -20.558 -5.877 1.00 0.00 C ATOM 1276 CD GLN A 297 -3.792 -20.279 -7.347 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -4.679 -20.873 -7.952 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -3.060 -19.334 -7.958 1.00 0.00 N ATOM 0 H GLN A 297 -4.976 -20.405 -3.273 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.124 -20.817 -5.908 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.820 -22.077 -4.371 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -4.281 -22.563 -5.990 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.646 -19.658 -5.290 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.399 -20.786 -5.785 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.325 -18.847 -7.445 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.239 -19.103 -8.935 1.00 0.00 H new ATOM 1287 N ALA A 298 -7.142 -22.635 -3.478 1.00 0.00 N ATOM 1288 CA ALA A 298 -8.059 -23.734 -3.126 1.00 0.00 C ATOM 1289 C ALA A 298 -9.483 -23.201 -2.873 1.00 0.00 C ATOM 1290 O ALA A 298 -10.401 -23.972 -2.618 1.00 0.00 O ATOM 1291 CB ALA A 298 -7.536 -24.471 -1.898 1.00 0.00 C ATOM 0 H ALA A 298 -6.930 -22.005 -2.705 1.00 0.00 H new ATOM 0 HA ALA A 298 -8.106 -24.431 -3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -8.218 -25.282 -1.643 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -6.549 -24.881 -2.113 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -7.467 -23.778 -1.060 1.00 0.00 H new ATOM 1297 N CYS A 299 -9.650 -21.884 -2.950 1.00 0.00 N ATOM 1298 CA CYS A 299 -10.927 -21.201 -2.844 1.00 0.00 C ATOM 1299 C CYS A 299 -11.387 -20.784 -4.241 1.00 0.00 C ATOM 1300 O CYS A 299 -10.976 -21.369 -5.237 1.00 0.00 O ATOM 1301 CB CYS A 299 -10.835 -20.016 -1.873 1.00 0.00 C ATOM 1302 SG CYS A 299 -10.552 -20.602 -0.181 1.00 0.00 S ATOM 0 H CYS A 299 -8.869 -21.244 -3.093 1.00 0.00 H new ATOM 0 HA CYS A 299 -11.676 -21.875 -2.429 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -10.024 -19.353 -2.175 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -11.755 -19.433 -1.913 1.00 0.00 H new ATOM 0 HG CYS A 299 -11.641 -21.142 0.279 1.00 0.00 H new ATOM 1308 N SER A 300 -12.232 -19.764 -4.282 1.00 0.00 N ATOM 1309 CA SER A 300 -12.839 -19.284 -5.503 1.00 0.00 C ATOM 1310 C SER A 300 -12.535 -17.800 -5.660 1.00 0.00 C ATOM 1311 O SER A 300 -12.080 -17.134 -4.720 1.00 0.00 O ATOM 1312 CB SER A 300 -14.359 -19.530 -5.509 1.00 0.00 C ATOM 1313 OG SER A 300 -14.619 -20.917 -5.414 1.00 0.00 O ATOM 0 H SER A 300 -12.516 -19.243 -3.453 1.00 0.00 H new ATOM 0 HA SER A 300 -12.419 -19.835 -6.345 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.825 -19.005 -4.675 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.798 -19.130 -6.423 1.00 0.00 H new ATOM 0 HG SER A 300 -15.587 -21.069 -5.416 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.787 -17.268 -6.854 1.00 0.00 N ATOM 1320 CA HIS A 301 -12.438 -15.885 -7.188 1.00 0.00 C ATOM 1321 C HIS A 301 -13.533 -15.211 -8.021 1.00 0.00 C ATOM 1322 O HIS A 301 -14.351 -15.914 -8.605 1.00 0.00 O ATOM 1323 CB HIS A 301 -11.150 -15.881 -7.983 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.672 -14.498 -8.332 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -10.398 -13.469 -7.408 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.452 -14.033 -9.598 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -9.984 -12.431 -8.149 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -10.008 -12.735 -9.468 1.00 0.00 N ATOM 0 H HIS A 301 -13.236 -17.778 -7.615 1.00 0.00 H new ATOM 0 HA HIS A 301 -12.325 -15.330 -6.257 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.376 -16.392 -7.411 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -11.296 -16.450 -8.901 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -10.598 -14.576 -10.520 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -9.673 -11.478 -7.747 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -9.744 -12.112 -10.232 1.00 0.00 H new ATOM 1336 N ASP A 302 -13.556 -13.879 -8.090 1.00 0.00 N ATOM 1337 CA ASP A 302 -14.521 -13.117 -8.892 1.00 0.00 C ATOM 1338 C ASP A 302 -13.823 -11.829 -9.399 1.00 0.00 C ATOM 1339 O ASP A 302 -13.296 -11.054 -8.594 1.00 0.00 O ATOM 1340 CB ASP A 302 -15.780 -12.755 -8.071 1.00 0.00 C ATOM 1341 CG ASP A 302 -16.589 -13.977 -7.619 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -16.257 -14.536 -6.551 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -17.546 -14.343 -8.347 1.00 0.00 O ATOM 0 H ASP A 302 -12.896 -13.288 -7.584 1.00 0.00 H new ATOM 0 HA ASP A 302 -14.849 -13.728 -9.732 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -15.479 -12.183 -7.193 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -16.420 -12.107 -8.669 1.00 0.00 H new ATOM 1348 N PRO A 303 -13.809 -11.612 -10.717 1.00 0.00 N ATOM 1349 CA PRO A 303 -13.316 -10.403 -11.361 1.00 0.00 C ATOM 1350 C PRO A 303 -14.379 -9.303 -11.440 1.00 0.00 C ATOM 1351 O PRO A 303 -14.270 -8.427 -12.291 1.00 0.00 O ATOM 1352 CB PRO A 303 -12.925 -10.842 -12.771 1.00 0.00 C ATOM 1353 CG PRO A 303 -14.036 -11.847 -13.087 1.00 0.00 C ATOM 1354 CD PRO A 303 -14.293 -12.523 -11.735 1.00 0.00 C ATOM 0 HA PRO A 303 -12.488 -9.977 -10.794 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -12.912 -10.008 -13.473 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -11.936 -11.299 -12.801 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -14.930 -11.352 -13.466 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -13.724 -12.567 -13.844 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -15.355 -12.726 -11.599 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -13.775 -13.480 -11.676 1.00 0.00 H new ATOM 1362 N LEU A 304 -15.388 -9.372 -10.556 1.00 0.00 N ATOM 1363 CA LEU A 304 -16.508 -8.447 -10.526 1.00 0.00 C ATOM 1364 C LEU A 304 -16.102 -6.994 -10.739 1.00 0.00 C ATOM 1365 O LEU A 304 -16.851 -6.263 -11.383 1.00 0.00 O ATOM 1366 CB LEU A 304 -17.256 -8.578 -9.201 1.00 0.00 C ATOM 1367 CG LEU A 304 -16.438 -9.070 -8.016 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -15.196 -8.272 -7.663 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -17.357 -9.067 -6.811 1.00 0.00 C ATOM 0 H LEU A 304 -15.439 -10.090 -9.833 1.00 0.00 H new ATOM 0 HA LEU A 304 -17.154 -8.720 -11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -17.677 -7.605 -8.947 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -18.094 -9.260 -9.346 1.00 0.00 H new ATOM 0 HG LEU A 304 -16.062 -10.052 -8.303 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -14.704 -8.726 -6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.512 -8.269 -8.512 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.478 -7.247 -7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -16.809 -9.414 -5.935 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -17.721 -8.055 -6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -18.202 -9.729 -6.997 1.00 0.00 H new ATOM 1425 N LEU A 309 -11.055 -3.236 -8.681 1.00 0.00 N ATOM 1426 CA LEU A 309 -10.296 -4.238 -7.947 1.00 0.00 C ATOM 1427 C LEU A 309 -11.117 -5.506 -7.791 1.00 0.00 C ATOM 1428 O LEU A 309 -12.333 -5.470 -7.842 1.00 0.00 O ATOM 1429 CB LEU A 309 -9.890 -3.734 -6.555 1.00 0.00 C ATOM 1430 CG LEU A 309 -9.012 -2.481 -6.607 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -8.797 -1.890 -5.226 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -7.632 -2.854 -7.150 1.00 0.00 C ATOM 0 HA LEU A 309 -9.392 -4.444 -8.520 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -10.788 -3.518 -5.976 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -9.355 -4.525 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.520 -1.755 -7.242 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.169 -1.002 -5.304 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -9.759 -1.617 -4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.308 -2.626 -4.588 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -7.004 -1.964 -7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -7.172 -3.595 -6.496 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -7.735 -3.269 -8.153 1.00 0.00 H new ATOM 1444 N SER A 310 -10.427 -6.633 -7.598 1.00 0.00 N ATOM 1445 CA SER A 310 -11.029 -7.949 -7.529 1.00 0.00 C ATOM 1446 C SER A 310 -11.116 -8.408 -6.084 1.00 0.00 C ATOM 1447 O SER A 310 -10.476 -7.843 -5.199 1.00 0.00 O ATOM 1448 CB SER A 310 -10.176 -8.952 -8.287 1.00 0.00 C ATOM 1449 OG SER A 310 -9.952 -8.540 -9.603 1.00 0.00 O ATOM 0 H SER A 310 -9.413 -6.647 -7.484 1.00 0.00 H new ATOM 0 HA SER A 310 -12.025 -7.890 -7.968 1.00 0.00 H new ATOM 0 HB2 SER A 310 -9.221 -9.079 -7.777 1.00 0.00 H new ATOM 0 HB3 SER A 310 -10.669 -9.924 -8.288 1.00 0.00 H new ATOM 0 HG SER A 310 -9.399 -9.205 -10.064 1.00 0.00 H new ATOM 1455 N GLU A 311 -11.915 -9.446 -5.841 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.082 -9.989 -4.499 1.00 0.00 C ATOM 1457 C GLU A 311 -12.199 -11.517 -4.546 1.00 0.00 C ATOM 1458 O GLU A 311 -12.604 -12.074 -5.561 1.00 0.00 O ATOM 1459 CB GLU A 311 -13.355 -9.375 -3.860 1.00 0.00 C ATOM 1460 CG GLU A 311 -13.425 -7.849 -4.001 1.00 0.00 C ATOM 1461 CD GLU A 311 -14.465 -7.198 -3.068 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -15.660 -7.544 -3.170 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -14.050 -6.355 -2.249 1.00 0.00 O ATOM 0 H GLU A 311 -12.457 -9.927 -6.559 1.00 0.00 H new ATOM 0 HA GLU A 311 -11.209 -9.735 -3.897 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.236 -9.817 -4.324 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.386 -9.638 -2.803 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -12.443 -7.426 -3.790 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.665 -7.597 -5.034 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.845 -12.184 -3.441 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.850 -13.639 -3.391 1.00 0.00 C ATOM 1472 C TYR A 312 -12.950 -14.152 -2.458 1.00 0.00 C ATOM 1473 O TYR A 312 -13.361 -13.458 -1.536 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.478 -14.155 -2.992 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.332 -13.778 -3.904 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.922 -12.440 -4.059 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.665 -14.791 -4.599 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.821 -12.137 -4.877 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.567 -14.505 -5.418 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.156 -13.169 -5.572 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.110 -12.902 -6.400 1.00 0.00 O ATOM 0 H TYR A 312 -11.553 -11.734 -2.574 1.00 0.00 H new ATOM 0 HA TYR A 312 -12.073 -14.025 -4.386 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -10.253 -13.790 -1.990 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.525 -15.242 -2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.453 -11.649 -3.550 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -9.003 -15.812 -4.502 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -7.484 -11.115 -4.974 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -7.042 -15.301 -5.926 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.779 -13.738 -6.789 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.435 -15.379 -2.678 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.576 -15.893 -1.927 1.00 0.00 C ATOM 1493 C TYR A 313 -14.458 -17.390 -1.659 1.00 0.00 C ATOM 1494 O TYR A 313 -13.877 -18.128 -2.445 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.844 -15.599 -2.712 1.00 0.00 C ATOM 1496 CG TYR A 313 -16.202 -14.141 -2.871 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.614 -13.335 -3.861 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -17.185 -13.609 -2.020 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -15.989 -11.991 -3.966 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -17.594 -12.281 -2.145 1.00 0.00 C ATOM 1501 CZ TYR A 313 -16.974 -11.455 -3.109 1.00 0.00 C ATOM 1502 OH TYR A 313 -17.343 -10.158 -3.248 1.00 0.00 O ATOM 0 H TYR A 313 -13.055 -16.028 -3.367 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.604 -15.398 -0.956 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.743 -16.038 -3.705 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.676 -16.105 -2.223 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -14.879 -13.750 -4.535 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.629 -14.235 -1.260 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -15.522 -11.360 -4.707 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -18.376 -11.889 -1.512 1.00 0.00 H new ATOM 0 HH TYR A 313 -16.554 -9.583 -3.168 1.00 0.00 H new ATOM 1512 N PHE A 314 -15.024 -17.820 -0.530 1.00 0.00 N ATOM 1513 CA PHE A 314 -15.126 -19.221 -0.180 1.00 0.00 C ATOM 1514 C PHE A 314 -16.182 -19.389 0.893 1.00 0.00 C ATOM 1515 O PHE A 314 -16.533 -18.428 1.554 1.00 0.00 O ATOM 1516 CB PHE A 314 -13.783 -19.746 0.314 1.00 0.00 C ATOM 1517 CG PHE A 314 -13.823 -21.203 0.714 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -14.106 -22.205 -0.237 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -13.582 -21.515 2.056 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -14.156 -23.549 0.174 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -13.630 -22.853 2.465 1.00 0.00 C ATOM 1522 CZ PHE A 314 -13.911 -23.860 1.524 1.00 0.00 C ATOM 0 H PHE A 314 -15.425 -17.193 0.167 1.00 0.00 H new ATOM 0 HA PHE A 314 -15.410 -19.793 -1.063 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -13.037 -19.612 -0.470 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.459 -19.150 1.168 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -14.282 -21.943 -1.270 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -13.362 -20.733 2.768 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -14.379 -24.331 -0.537 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -13.452 -23.111 3.499 1.00 0.00 H new ATOM 0 HZ PHE A 314 -13.939 -24.891 1.844 1.00 0.00 H new ATOM 1532 N LYS A 315 -16.717 -20.593 1.087 1.00 0.00 N ATOM 1533 CA LYS A 315 -17.752 -20.803 2.096 1.00 0.00 C ATOM 1534 C LYS A 315 -17.344 -21.900 3.062 1.00 0.00 C ATOM 1535 O LYS A 315 -16.656 -22.825 2.645 1.00 0.00 O ATOM 1536 CB LYS A 315 -19.092 -21.039 1.415 1.00 0.00 C ATOM 1537 CG LYS A 315 -19.187 -22.415 0.762 1.00 0.00 C ATOM 1538 CD LYS A 315 -20.338 -22.456 -0.228 1.00 0.00 C ATOM 1539 CE LYS A 315 -20.003 -21.605 -1.460 1.00 0.00 C ATOM 1540 NZ LYS A 315 -21.077 -21.674 -2.461 1.00 0.00 N ATOM 0 H LYS A 315 -16.454 -21.429 0.565 1.00 0.00 H new ATOM 0 HA LYS A 315 -17.870 -19.908 2.707 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -19.891 -20.934 2.149 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -19.251 -20.271 0.658 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -18.252 -22.647 0.252 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -19.330 -23.178 1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -20.533 -23.485 -0.529 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -21.248 -22.085 0.244 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -19.849 -20.569 -1.159 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -19.068 -21.951 -1.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -20.824 -21.089 -3.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -21.206 -22.660 -2.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -21.962 -21.321 -2.045 1.00 0.00 H new ATOM 1554 N MET A 316 -17.749 -21.806 4.330 1.00 0.00 N ATOM 1555 CA MET A 316 -17.225 -22.667 5.404 1.00 0.00 C ATOM 1556 C MET A 316 -18.365 -23.182 6.266 1.00 0.00 C ATOM 1557 O MET A 316 -18.092 -23.767 7.310 1.00 0.00 O ATOM 1558 CB MET A 316 -16.218 -21.822 6.209 1.00 0.00 C ATOM 1559 CG MET A 316 -16.758 -20.426 6.497 1.00 0.00 C ATOM 1560 SD MET A 316 -18.304 -20.416 7.441 1.00 0.00 S ATOM 1561 CE MET A 316 -18.831 -18.716 7.118 1.00 0.00 C ATOM 0 H MET A 316 -18.448 -21.134 4.646 1.00 0.00 H new ATOM 0 HA MET A 316 -16.722 -23.548 5.004 1.00 0.00 H new ATOM 0 HB2 MET A 316 -15.990 -22.325 7.149 1.00 0.00 H new ATOM 0 HB3 MET A 316 -15.283 -21.743 5.654 1.00 0.00 H new ATOM 0 HG2 MET A 316 -16.005 -19.862 7.047 1.00 0.00 H new ATOM 0 HG3 MET A 316 -16.918 -19.907 5.552 1.00 0.00 H new ATOM 0 HE1 MET A 316 -19.777 -18.526 7.625 1.00 0.00 H new ATOM 0 HE2 MET A 316 -18.075 -18.024 7.488 1.00 0.00 H new ATOM 0 HE3 MET A 316 -18.960 -18.573 6.045 1.00 0.00 H new ATOM 1571 N SER A 317 -19.619 -22.959 5.829 1.00 0.00 N ATOM 1572 CA SER A 317 -20.793 -23.447 6.558 1.00 0.00 C ATOM 1573 C SER A 317 -21.624 -24.359 5.649 1.00 0.00 C ATOM 1574 O SER A 317 -21.310 -25.532 5.524 1.00 0.00 O ATOM 1575 CB SER A 317 -21.602 -22.293 7.130 1.00 0.00 C ATOM 1576 OG SER A 317 -22.020 -21.378 6.142 1.00 0.00 O ATOM 0 H SER A 317 -19.839 -22.445 4.976 1.00 0.00 H new ATOM 0 HA SER A 317 -20.467 -24.041 7.412 1.00 0.00 H new ATOM 0 HB2 SER A 317 -22.477 -22.689 7.646 1.00 0.00 H new ATOM 0 HB3 SER A 317 -21.003 -21.769 7.874 1.00 0.00 H new ATOM 0 HG SER A 317 -22.536 -20.658 6.561 1.00 0.00 H new ATOM 1582 N SER A 318 -22.673 -23.844 5.012 1.00 0.00 N ATOM 1583 CA SER A 318 -23.593 -24.619 4.184 1.00 0.00 C ATOM 1584 C SER A 318 -24.386 -25.634 5.010 1.00 0.00 C ATOM 1585 O SER A 318 -25.260 -26.313 4.493 1.00 0.00 O ATOM 1586 CB SER A 318 -22.866 -25.193 2.958 1.00 0.00 C ATOM 1587 OG SER A 318 -22.070 -24.194 2.339 1.00 0.00 O ATOM 0 H SER A 318 -22.912 -22.854 5.058 1.00 0.00 H new ATOM 0 HA SER A 318 -24.358 -23.957 3.780 1.00 0.00 H new ATOM 0 HB2 SER A 318 -22.238 -26.031 3.260 1.00 0.00 H new ATOM 0 HB3 SER A 318 -23.594 -25.580 2.245 1.00 0.00 H new ATOM 0 HG SER A 318 -21.612 -24.576 1.561 1.00 0.00 H new ATOM 1593 N ARG A 319 -24.065 -25.707 6.300 1.00 0.00 N ATOM 1594 CA ARG A 319 -24.760 -26.427 7.337 1.00 0.00 C ATOM 1595 C ARG A 319 -24.734 -25.538 8.579 1.00 0.00 C ATOM 1596 O ARG A 319 -24.041 -24.531 8.605 1.00 0.00 O ATOM 1597 CB ARG A 319 -24.096 -27.783 7.641 1.00 0.00 C ATOM 1598 CG ARG A 319 -24.299 -28.799 6.521 1.00 0.00 C ATOM 1599 CD ARG A 319 -23.153 -28.721 5.516 1.00 0.00 C ATOM 1600 NE ARG A 319 -23.411 -29.547 4.337 1.00 0.00 N ATOM 1601 CZ ARG A 319 -22.640 -29.582 3.245 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -21.566 -28.813 3.078 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -22.970 -30.428 2.278 1.00 0.00 N ATOM 0 H ARG A 319 -23.245 -25.222 6.664 1.00 0.00 H new ATOM 0 HA ARG A 319 -25.779 -26.647 7.019 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -23.028 -27.633 7.801 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -24.505 -28.184 8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -24.356 -29.804 6.939 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -25.247 -28.609 6.017 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -23.007 -27.685 5.210 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -22.228 -29.046 5.993 1.00 0.00 H new ATOM 0 HE ARG A 319 -24.241 -30.140 4.349 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -21.293 -28.153 3.806 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -21.016 -28.884 2.222 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -23.790 -31.026 2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -22.404 -30.481 1.431 1.00 0.00 H new ATOM 1617 N ARG A 320 -25.491 -25.934 9.600 1.00 0.00 N ATOM 1618 CA ARG A 320 -25.605 -25.297 10.935 1.00 0.00 C ATOM 1619 C ARG A 320 -25.873 -23.784 10.915 1.00 0.00 C ATOM 1620 O ARG A 320 -25.863 -23.135 11.965 1.00 0.00 O ATOM 1621 CB ARG A 320 -24.405 -25.631 11.843 1.00 0.00 C ATOM 1622 CG ARG A 320 -23.095 -24.919 11.437 1.00 0.00 C ATOM 1623 CD ARG A 320 -22.012 -25.123 12.498 1.00 0.00 C ATOM 1624 NE ARG A 320 -20.719 -24.821 11.904 1.00 0.00 N ATOM 1625 CZ ARG A 320 -19.556 -25.339 12.324 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -19.552 -26.309 13.229 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -18.380 -24.892 11.853 1.00 0.00 N ATOM 0 H ARG A 320 -26.084 -26.760 9.525 1.00 0.00 H new ATOM 0 HA ARG A 320 -26.503 -25.743 11.362 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -24.652 -25.359 12.869 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -24.241 -26.708 11.830 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -22.748 -25.305 10.479 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -23.282 -23.854 11.302 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -22.195 -24.475 13.355 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -22.030 -26.149 12.864 1.00 0.00 H new ATOM 0 HE ARG A 320 -20.696 -24.173 11.117 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -20.433 -26.660 13.604 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -18.668 -26.704 13.549 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -18.359 -24.143 11.161 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -17.508 -25.302 12.187 1.00 0.00 H new ATOM 1641 N MET A 321 -26.114 -23.207 9.735 1.00 0.00 N ATOM 1642 CA MET A 321 -26.271 -21.768 9.568 1.00 0.00 C ATOM 1643 C MET A 321 -27.068 -21.485 8.319 1.00 0.00 C ATOM 1644 O MET A 321 -27.545 -22.407 7.652 1.00 0.00 O ATOM 1645 CB MET A 321 -24.906 -21.081 9.471 1.00 0.00 C ATOM 1646 CG MET A 321 -24.386 -20.839 10.900 1.00 0.00 C ATOM 1647 SD MET A 321 -25.496 -19.753 11.846 1.00 0.00 S ATOM 1648 CE MET A 321 -24.442 -19.586 13.271 1.00 0.00 C ATOM 0 H MET A 321 -26.205 -23.732 8.866 1.00 0.00 H new ATOM 0 HA MET A 321 -26.798 -21.375 10.437 1.00 0.00 H new ATOM 0 HB2 MET A 321 -24.206 -21.703 8.912 1.00 0.00 H new ATOM 0 HB3 MET A 321 -24.993 -20.137 8.933 1.00 0.00 H new ATOM 0 HG2 MET A 321 -24.284 -21.793 11.416 1.00 0.00 H new ATOM 0 HG3 MET A 321 -23.392 -20.393 10.855 1.00 0.00 H new ATOM 0 HE1 MET A 321 -24.891 -20.103 14.119 1.00 0.00 H new ATOM 0 HE2 MET A 321 -23.467 -20.022 13.055 1.00 0.00 H new ATOM 0 HE3 MET A 321 -24.322 -18.530 13.513 1.00 0.00 H new ATOM 1658 N ARG A 322 -27.206 -20.197 8.017 1.00 0.00 N ATOM 1659 CA ARG A 322 -27.978 -19.713 6.874 1.00 0.00 C ATOM 1660 C ARG A 322 -27.173 -19.728 5.567 1.00 0.00 C ATOM 1661 O ARG A 322 -27.501 -19.035 4.599 1.00 0.00 O ATOM 1662 CB ARG A 322 -28.525 -18.314 7.161 1.00 0.00 C ATOM 1663 CG ARG A 322 -29.311 -18.312 8.485 1.00 0.00 C ATOM 1664 CD ARG A 322 -30.010 -16.970 8.712 1.00 0.00 C ATOM 1665 NE ARG A 322 -30.848 -16.977 9.931 1.00 0.00 N ATOM 1666 CZ ARG A 322 -32.111 -16.522 9.999 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -32.732 -16.036 8.926 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -32.748 -16.562 11.172 1.00 0.00 N ATOM 0 H ARG A 322 -26.780 -19.450 8.565 1.00 0.00 H new ATOM 0 HA ARG A 322 -28.811 -20.401 6.732 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -27.704 -17.599 7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -29.173 -17.994 6.345 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -30.051 -19.113 8.473 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -28.633 -18.517 9.314 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -29.262 -16.181 8.792 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -30.631 -16.734 7.848 1.00 0.00 H new ATOM 0 HE ARG A 322 -30.436 -17.356 10.784 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -32.249 -16.003 8.028 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -33.691 -15.696 9.002 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -32.276 -16.933 11.996 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -33.707 -16.221 11.244 1.00 0.00 H new ATOM 1682 N CYS A 323 -26.104 -20.528 5.538 1.00 0.00 N ATOM 1683 CA CYS A 323 -25.297 -20.739 4.356 1.00 0.00 C ATOM 1684 C CYS A 323 -24.792 -19.432 3.751 1.00 0.00 C ATOM 1685 O CYS A 323 -25.205 -19.026 2.669 1.00 0.00 O ATOM 1686 CB CYS A 323 -26.090 -21.568 3.351 1.00 0.00 C ATOM 1687 SG CYS A 323 -26.642 -23.062 4.217 1.00 0.00 S ATOM 0 H CYS A 323 -25.779 -21.050 6.352 1.00 0.00 H new ATOM 0 HA CYS A 323 -24.401 -21.289 4.642 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -26.943 -21.004 2.973 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -25.472 -21.826 2.491 1.00 0.00 H new ATOM 0 HG CYS A 323 -27.328 -23.807 3.402 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.888 -18.750 4.446 1.00 0.00 N ATOM 1694 CA LYS A 324 -23.400 -17.463 3.994 1.00 0.00 C ATOM 1695 C LYS A 324 -21.886 -17.508 3.894 1.00 0.00 C ATOM 1696 O LYS A 324 -21.186 -17.531 4.901 1.00 0.00 O ATOM 1697 CB LYS A 324 -23.901 -16.360 4.941 1.00 0.00 C ATOM 1698 CG LYS A 324 -24.060 -15.021 4.221 1.00 0.00 C ATOM 1699 CD LYS A 324 -22.732 -14.509 3.665 1.00 0.00 C ATOM 1700 CE LYS A 324 -22.979 -13.126 3.085 1.00 0.00 C ATOM 1701 NZ LYS A 324 -23.239 -12.081 4.092 1.00 0.00 N ATOM 0 H LYS A 324 -23.481 -19.072 5.324 1.00 0.00 H new ATOM 0 HA LYS A 324 -23.786 -17.232 3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -24.858 -16.657 5.371 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -23.201 -16.246 5.769 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -24.776 -15.130 3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -24.472 -14.285 4.911 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -21.979 -14.465 4.452 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -22.353 -15.184 2.898 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -22.113 -12.834 2.492 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -23.829 -13.177 2.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -23.145 -11.144 3.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -24.203 -12.192 4.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -22.553 -12.169 4.869 1.00 0.00 H new ATOM 1715 N GLU A 325 -21.401 -17.519 2.653 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.997 -17.536 2.311 1.00 0.00 C ATOM 1717 C GLU A 325 -19.252 -16.307 2.824 1.00 0.00 C ATOM 1718 O GLU A 325 -19.867 -15.342 3.277 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.863 -17.688 0.780 1.00 0.00 C ATOM 1720 CG GLU A 325 -20.320 -16.460 -0.013 1.00 0.00 C ATOM 1721 CD GLU A 325 -20.346 -16.747 -1.515 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -19.415 -17.434 -1.986 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -21.298 -16.280 -2.171 1.00 0.00 O ATOM 0 H GLU A 325 -22.007 -17.516 1.833 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.528 -18.386 2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.821 -17.897 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -20.445 -18.552 0.459 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -21.314 -16.159 0.319 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -19.650 -15.624 0.188 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.925 -16.356 2.749 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.062 -15.289 3.241 1.00 0.00 C ATOM 1732 C VAL A 326 -16.163 -14.799 2.126 1.00 0.00 C ATOM 1733 O VAL A 326 -16.215 -15.318 1.028 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.279 -15.752 4.471 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -17.287 -15.938 5.621 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.502 -17.056 4.230 1.00 0.00 C ATOM 0 H VAL A 326 -17.417 -17.141 2.343 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.672 -14.445 3.562 1.00 0.00 H new ATOM 0 HB VAL A 326 -15.531 -14.997 4.714 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -16.761 -16.269 6.516 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -17.787 -14.991 5.823 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -18.028 -16.686 5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -14.967 -17.334 5.138 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -16.199 -17.850 3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -14.789 -16.910 3.419 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.342 -13.796 2.411 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.445 -13.229 1.412 1.00 0.00 C ATOM 1748 C GLN A 327 -13.049 -13.049 2.010 1.00 0.00 C ATOM 1749 O GLN A 327 -12.873 -13.020 3.226 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.051 -11.928 0.870 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.068 -10.783 1.902 1.00 0.00 C ATOM 1752 CD GLN A 327 -13.824 -9.872 1.843 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -12.741 -10.260 2.512 1.00 0.00 O flip ATOM 1754 NE2 GLN A 327 -13.836 -8.818 1.209 1.00 0.00 N flip ATOM 0 H GLN A 327 -15.279 -13.357 3.330 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.331 -13.905 0.564 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -14.485 -11.610 -0.005 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.071 -12.122 0.537 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -15.959 -10.176 1.742 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.148 -11.209 2.902 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -14.676 -8.537 0.702 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -13.006 -8.225 1.190 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.050 -12.914 1.131 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.651 -12.821 1.506 1.00 0.00 C ATOM 1765 C VAL A 328 -10.020 -11.638 0.748 1.00 0.00 C ATOM 1766 O VAL A 328 -10.266 -11.497 -0.450 1.00 0.00 O ATOM 1767 CB VAL A 328 -9.921 -14.123 1.149 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -8.771 -14.323 2.112 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -10.744 -15.411 1.210 1.00 0.00 C ATOM 0 H VAL A 328 -12.203 -12.866 0.124 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.565 -12.663 2.581 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.631 -13.979 0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.247 -15.246 1.866 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.082 -13.482 2.035 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.155 -14.385 3.130 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -10.115 -16.258 0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.123 -15.553 2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -11.581 -15.341 0.515 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.222 -10.832 1.473 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.425 -9.756 0.893 1.00 0.00 C ATOM 1781 C ILE A 329 -7.076 -9.637 1.645 1.00 0.00 C ATOM 1782 O ILE A 329 -7.027 -9.008 2.712 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.166 -8.411 0.960 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -10.525 -8.472 0.277 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -8.271 -7.353 0.295 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -11.177 -7.082 0.198 1.00 0.00 C ATOM 0 H ILE A 329 -9.118 -10.917 2.484 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.247 -9.999 -0.155 1.00 0.00 H new ATOM 0 HB ILE A 329 -9.359 -8.156 2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.411 -8.879 -0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -11.179 -9.151 0.824 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -8.769 -6.384 0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -7.323 -7.291 0.829 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -8.086 -7.633 -0.742 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -12.146 -7.162 -0.295 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -11.314 -6.687 1.204 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -10.534 -6.410 -0.371 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.005 -10.228 1.092 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.672 -10.253 1.659 1.00 0.00 C ATOM 1800 C PRO A 330 -3.876 -8.989 1.362 1.00 0.00 C ATOM 1801 O PRO A 330 -4.210 -8.257 0.423 1.00 0.00 O ATOM 1802 CB PRO A 330 -3.996 -11.438 0.991 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.559 -11.414 -0.420 1.00 0.00 C ATOM 1804 CD PRO A 330 -5.989 -10.944 -0.170 1.00 0.00 C ATOM 0 HA PRO A 330 -4.722 -10.324 2.746 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.911 -11.335 0.993 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.228 -12.373 1.501 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.010 -10.731 -1.069 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.527 -12.396 -0.891 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.326 -10.298 -0.980 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.670 -11.794 -0.136 1.00 0.00 H new ATOM 1812 N TRP A 331 -2.829 -8.755 2.160 1.00 0.00 N ATOM 1813 CA TRP A 331 -1.889 -7.635 1.976 1.00 0.00 C ATOM 1814 C TRP A 331 -0.752 -8.058 1.064 1.00 0.00 C ATOM 1815 O TRP A 331 -0.071 -9.055 1.311 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.316 -7.159 3.317 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.531 -5.878 3.208 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.594 -5.688 2.470 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.764 -4.575 3.860 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.052 -4.397 2.606 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.244 -3.658 3.455 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.745 -4.079 4.742 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 0.320 -2.344 3.882 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -1.682 -2.757 5.215 1.00 0.00 C ATOM 1825 CH2 TRP A 331 -0.665 -1.884 4.762 1.00 0.00 C ATOM 0 H TRP A 331 -2.604 -9.343 2.963 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.439 -6.809 1.525 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -2.134 -7.017 4.024 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.672 -7.938 3.726 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.064 -6.446 1.861 1.00 0.00 H new ATOM 0 HE1 TRP A 331 1.882 -4.030 2.140 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.554 -4.722 5.058 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 1.115 -1.694 3.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -2.414 -2.406 5.928 1.00 0.00 H new ATOM 0 HH2 TRP A 331 -0.649 -0.857 5.097 1.00 0.00 H new ATOM 1836 N VAL A 332 -0.537 -7.300 -0.008 1.00 0.00 N ATOM 1837 CA VAL A 332 0.378 -7.672 -1.078 1.00 0.00 C ATOM 1838 C VAL A 332 1.569 -6.732 -0.988 1.00 0.00 C ATOM 1839 O VAL A 332 1.401 -5.572 -0.596 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.309 -7.558 -2.443 1.00 0.00 C ATOM 1841 CG1 VAL A 332 0.654 -7.947 -3.562 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -1.464 -8.561 -2.421 1.00 0.00 C ATOM 0 H VAL A 332 -0.998 -6.403 -0.158 1.00 0.00 H new ATOM 0 HA VAL A 332 0.698 -8.708 -0.972 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.645 -6.537 -2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 332 0.148 -7.860 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 332 1.519 -7.283 -3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 332 0.983 -8.976 -3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.995 -8.526 -3.373 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -1.071 -9.565 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.151 -8.308 -1.613 1.00 0.00 H new ATOM 1852 N LEU A 333 2.757 -7.220 -1.354 1.00 0.00 N ATOM 1853 CA LEU A 333 3.914 -6.329 -1.271 1.00 0.00 C ATOM 1854 C LEU A 333 3.723 -5.061 -2.115 1.00 0.00 C ATOM 1855 O LEU A 333 4.381 -4.063 -1.834 1.00 0.00 O ATOM 1856 CB LEU A 333 5.174 -7.034 -1.741 1.00 0.00 C ATOM 1857 CG LEU A 333 5.780 -7.935 -0.644 1.00 0.00 C ATOM 1858 CD1 LEU A 333 7.075 -8.589 -1.124 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.110 -7.155 0.637 1.00 0.00 C ATOM 0 H LEU A 333 2.938 -8.166 -1.690 1.00 0.00 H new ATOM 0 HA LEU A 333 4.012 -6.046 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.945 -7.638 -2.619 1.00 0.00 H new ATOM 0 HB3 LEU A 333 5.911 -6.292 -2.048 1.00 0.00 H new ATOM 0 HG LEU A 333 5.021 -8.687 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 333 7.480 -9.218 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.870 -9.200 -2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 333 7.800 -7.816 -1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 333 6.534 -7.834 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 333 6.831 -6.370 0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.200 -6.707 1.035 1.00 0.00 H new ATOM 1871 N ALA A 334 2.848 -5.064 -3.128 1.00 0.00 N ATOM 1872 CA ALA A 334 2.553 -3.856 -3.870 1.00 0.00 C ATOM 1873 C ALA A 334 1.993 -2.723 -2.986 1.00 0.00 C ATOM 1874 O ALA A 334 1.950 -1.584 -3.411 1.00 0.00 O ATOM 1875 CB ALA A 334 1.586 -4.202 -4.972 1.00 0.00 C ATOM 0 H ALA A 334 2.340 -5.890 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 334 3.486 -3.472 -4.282 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.350 -3.305 -5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.036 -4.945 -5.631 1.00 0.00 H new ATOM 0 HB3 ALA A 334 0.671 -4.607 -4.539 1.00 0.00 H new ATOM 1881 N ASP A 335 1.570 -3.040 -1.758 1.00 0.00 N ATOM 1882 CA ASP A 335 1.017 -2.091 -0.813 1.00 0.00 C ATOM 1883 C ASP A 335 2.068 -1.664 0.194 1.00 0.00 C ATOM 1884 O ASP A 335 1.741 -0.964 1.148 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.213 -2.673 -0.128 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.359 -2.963 -1.096 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -1.860 -1.980 -1.696 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -1.739 -4.140 -1.235 1.00 0.00 O ATOM 0 H ASP A 335 1.608 -3.992 -1.393 1.00 0.00 H new ATOM 0 HA ASP A 335 0.702 -1.200 -1.357 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.065 -3.595 0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -0.559 -1.977 0.637 1.00 0.00 H new ATOM 1893 N SER A 336 3.318 -2.072 0.006 1.00 0.00 N ATOM 1894 CA SER A 336 4.411 -1.741 0.899 1.00 0.00 C ATOM 1895 C SER A 336 5.654 -1.250 0.117 1.00 0.00 C ATOM 1896 O SER A 336 6.411 -0.389 0.589 1.00 0.00 O ATOM 1897 CB SER A 336 4.740 -2.965 1.757 1.00 0.00 C ATOM 1898 OG SER A 336 3.579 -3.368 2.454 1.00 0.00 O ATOM 0 H SER A 336 3.600 -2.651 -0.785 1.00 0.00 H new ATOM 0 HA SER A 336 4.106 -0.919 1.547 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.102 -3.778 1.128 1.00 0.00 H new ATOM 0 HB3 SER A 336 5.537 -2.727 2.461 1.00 0.00 H new ATOM 0 HG SER A 336 3.784 -4.153 3.004 1.00 0.00 H new ATOM 1904 N ASN A 337 5.842 -1.819 -1.076 1.00 0.00 N ATOM 1905 CA ASN A 337 6.978 -1.522 -1.928 1.00 0.00 C ATOM 1906 C ASN A 337 6.587 -1.602 -3.391 1.00 0.00 C ATOM 1907 O ASN A 337 5.659 -2.320 -3.783 1.00 0.00 O ATOM 1908 CB ASN A 337 8.107 -2.502 -1.661 1.00 0.00 C ATOM 1909 CG ASN A 337 8.435 -2.603 -0.167 1.00 0.00 C ATOM 1910 OD1 ASN A 337 8.030 -3.526 0.508 1.00 0.00 O ATOM 1911 ND2 ASN A 337 9.182 -1.642 0.371 1.00 0.00 N ATOM 0 H ASN A 337 5.200 -2.504 -1.474 1.00 0.00 H new ATOM 0 HA ASN A 337 7.312 -0.509 -1.702 1.00 0.00 H new ATOM 0 HB2 ASN A 337 7.830 -3.486 -2.039 1.00 0.00 H new ATOM 0 HB3 ASN A 337 8.996 -2.189 -2.208 1.00 0.00 H new ATOM 0 HD21 ASN A 337 9.420 -1.676 1.362 1.00 0.00 H new ATOM 0 HD22 ASN A 337 9.516 -0.871 -0.208 1.00 0.00 H new ATOM 1918 N PHE A 338 7.327 -0.832 -4.181 1.00 0.00 N ATOM 1919 CA PHE A 338 7.236 -0.886 -5.635 1.00 0.00 C ATOM 1920 C PHE A 338 8.439 -0.191 -6.243 1.00 0.00 C ATOM 1921 O PHE A 338 8.896 0.848 -5.751 1.00 0.00 O ATOM 1922 CB PHE A 338 5.963 -0.219 -6.170 1.00 0.00 C ATOM 1923 CG PHE A 338 5.879 -0.140 -7.689 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.666 -1.315 -8.443 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.042 1.095 -8.343 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.596 -1.247 -9.850 1.00 0.00 C ATOM 1927 CE2 PHE A 338 5.976 1.151 -9.738 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.720 -0.001 -10.493 1.00 0.00 C ATOM 0 H PHE A 338 8.005 -0.154 -3.832 1.00 0.00 H new ATOM 0 HA PHE A 338 7.207 -1.939 -5.915 1.00 0.00 H new ATOM 0 HB2 PHE A 338 5.098 -0.768 -5.799 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.898 0.790 -5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 338 5.557 -2.266 -7.942 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.217 1.994 -7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 338 5.448 -2.146 -10.431 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.124 2.095 -10.241 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.618 0.067 -11.566 1.00 0.00 H new ATOM 1938 N VAL A 339 8.985 -0.755 -7.343 1.00 0.00 N ATOM 1939 CA VAL A 339 10.208 -0.216 -7.942 1.00 0.00 C ATOM 1940 C VAL A 339 9.984 0.259 -9.387 1.00 0.00 C ATOM 1941 O VAL A 339 9.129 -0.272 -10.089 1.00 0.00 O ATOM 1942 CB VAL A 339 11.337 -1.261 -7.840 1.00 0.00 C ATOM 1943 CG1 VAL A 339 11.447 -1.805 -6.411 1.00 0.00 C ATOM 1944 CG2 VAL A 339 11.120 -2.402 -8.843 1.00 0.00 C ATOM 0 H VAL A 339 8.600 -1.569 -7.821 1.00 0.00 H new ATOM 0 HA VAL A 339 10.507 0.671 -7.383 1.00 0.00 H new ATOM 0 HB VAL A 339 12.277 -0.768 -8.089 1.00 0.00 H new ATOM 0 HG11 VAL A 339 12.250 -2.541 -6.363 1.00 0.00 H new ATOM 0 HG12 VAL A 339 11.664 -0.986 -5.725 1.00 0.00 H new ATOM 0 HG13 VAL A 339 10.506 -2.276 -6.128 1.00 0.00 H new ATOM 0 HG21 VAL A 339 11.930 -3.126 -8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 339 10.169 -2.893 -8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 339 11.107 -1.999 -9.856 1.00 0.00 H new ATOM 1954 N ARG A 340 10.748 1.261 -9.834 1.00 0.00 N ATOM 1955 CA ARG A 340 10.779 1.708 -11.229 1.00 0.00 C ATOM 1956 C ARG A 340 12.220 1.680 -11.747 1.00 0.00 C ATOM 1957 O ARG A 340 12.599 2.446 -12.625 1.00 0.00 O ATOM 1958 CB ARG A 340 10.062 3.053 -11.359 1.00 0.00 C ATOM 1959 CG ARG A 340 9.795 3.403 -12.825 1.00 0.00 C ATOM 1960 CD ARG A 340 8.892 4.632 -12.918 1.00 0.00 C ATOM 1961 NE ARG A 340 7.569 4.295 -12.385 1.00 0.00 N ATOM 1962 CZ ARG A 340 6.535 3.899 -13.148 1.00 0.00 C ATOM 1963 NH1 ARG A 340 6.730 3.724 -14.457 1.00 0.00 N ATOM 1964 NH2 ARG A 340 5.328 3.687 -12.610 1.00 0.00 N ATOM 0 H ARG A 340 11.372 1.792 -9.226 1.00 0.00 H new ATOM 0 HA ARG A 340 10.227 1.027 -11.877 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.119 3.019 -10.814 1.00 0.00 H new ATOM 0 HB3 ARG A 340 10.667 3.835 -10.901 1.00 0.00 H new ATOM 0 HG2 ARG A 340 10.737 3.595 -13.338 1.00 0.00 H new ATOM 0 HG3 ARG A 340 9.325 2.558 -13.328 1.00 0.00 H new ATOM 0 HD2 ARG A 340 9.324 5.460 -12.356 1.00 0.00 H new ATOM 0 HD3 ARG A 340 8.808 4.960 -13.954 1.00 0.00 H new ATOM 0 HE ARG A 340 7.424 4.365 -11.378 1.00 0.00 H new ATOM 0 HH11 ARG A 340 7.651 3.890 -14.862 1.00 0.00 H new ATOM 0 HH12 ARG A 340 5.958 3.424 -15.052 1.00 0.00 H new ATOM 0 HH21 ARG A 340 5.184 3.826 -11.610 1.00 0.00 H new ATOM 0 HH22 ARG A 340 4.552 3.387 -13.200 1.00 0.00 H new ATOM 1978 N SER A 341 13.025 0.780 -11.180 1.00 0.00 N ATOM 1979 CA SER A 341 14.446 0.688 -11.449 1.00 0.00 C ATOM 1980 C SER A 341 14.921 -0.766 -11.340 1.00 0.00 C ATOM 1981 O SER A 341 14.442 -1.507 -10.471 1.00 0.00 O ATOM 1982 CB SER A 341 15.170 1.593 -10.445 1.00 0.00 C ATOM 1983 OG SER A 341 16.564 1.451 -10.565 1.00 0.00 O ATOM 0 H SER A 341 12.694 0.086 -10.510 1.00 0.00 H new ATOM 0 HA SER A 341 14.667 1.016 -12.465 1.00 0.00 H new ATOM 0 HB2 SER A 341 14.889 2.632 -10.616 1.00 0.00 H new ATOM 0 HB3 SER A 341 14.860 1.341 -9.431 1.00 0.00 H new ATOM 0 HG SER A 341 17.009 2.037 -9.918 1.00 0.00 H new ATOM 1989 N PRO A 342 15.863 -1.194 -12.202 1.00 0.00 N ATOM 1990 CA PRO A 342 16.417 -2.548 -12.193 1.00 0.00 C ATOM 1991 C PRO A 342 17.333 -2.735 -10.984 1.00 0.00 C ATOM 1992 O PRO A 342 17.751 -3.848 -10.667 1.00 0.00 O ATOM 1993 CB PRO A 342 17.178 -2.662 -13.525 1.00 0.00 C ATOM 1994 CG PRO A 342 17.662 -1.234 -13.732 1.00 0.00 C ATOM 1995 CD PRO A 342 16.501 -0.389 -13.193 1.00 0.00 C ATOM 0 HA PRO A 342 15.656 -3.324 -12.107 1.00 0.00 H new ATOM 0 HB2 PRO A 342 18.005 -3.369 -13.464 1.00 0.00 H new ATOM 0 HB3 PRO A 342 16.532 -2.996 -14.337 1.00 0.00 H new ATOM 0 HG2 PRO A 342 18.587 -1.040 -13.189 1.00 0.00 H new ATOM 0 HG3 PRO A 342 17.859 -1.024 -14.783 1.00 0.00 H new ATOM 0 HD2 PRO A 342 16.863 0.545 -12.764 1.00 0.00 H new ATOM 0 HD3 PRO A 342 15.806 -0.126 -13.990 1.00 0.00 H new ATOM 2003 N SER A 343 17.640 -1.621 -10.307 1.00 0.00 N ATOM 2004 CA SER A 343 18.481 -1.622 -9.119 1.00 0.00 C ATOM 2005 C SER A 343 17.631 -1.795 -7.869 1.00 0.00 C ATOM 2006 O SER A 343 18.201 -1.996 -6.798 1.00 0.00 O ATOM 2007 CB SER A 343 19.249 -0.294 -9.056 1.00 0.00 C ATOM 2008 OG SER A 343 20.139 -0.213 -10.151 1.00 0.00 O ATOM 0 H SER A 343 17.308 -0.695 -10.574 1.00 0.00 H new ATOM 0 HA SER A 343 19.184 -2.453 -9.170 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.552 0.543 -9.078 1.00 0.00 H new ATOM 0 HB3 SER A 343 19.801 -0.225 -8.119 1.00 0.00 H new ATOM 0 HG SER A 343 20.628 0.635 -10.113 1.00 0.00 H new ATOM 2014 N GLN A 344 16.292 -1.721 -8.000 1.00 0.00 N ATOM 2015 CA GLN A 344 15.320 -1.942 -6.936 1.00 0.00 C ATOM 2016 C GLN A 344 15.648 -1.300 -5.560 1.00 0.00 C ATOM 2017 O GLN A 344 15.059 -1.690 -4.548 1.00 0.00 O ATOM 2018 CB GLN A 344 15.017 -3.425 -6.825 1.00 0.00 C ATOM 2019 CG GLN A 344 14.739 -4.034 -8.179 1.00 0.00 C ATOM 2020 CD GLN A 344 13.952 -5.343 -8.088 1.00 0.00 C ATOM 2021 OE1 GLN A 344 13.900 -5.980 -7.040 1.00 0.00 O ATOM 2022 NE2 GLN A 344 13.351 -5.722 -9.219 1.00 0.00 N ATOM 0 H GLN A 344 15.850 -1.496 -8.891 1.00 0.00 H new ATOM 0 HA GLN A 344 14.425 -1.398 -7.238 1.00 0.00 H new ATOM 0 HB2 GLN A 344 15.860 -3.936 -6.361 1.00 0.00 H new ATOM 0 HB3 GLN A 344 14.156 -3.574 -6.174 1.00 0.00 H new ATOM 0 HG2 GLN A 344 14.181 -3.321 -8.786 1.00 0.00 H new ATOM 0 HG3 GLN A 344 15.684 -4.218 -8.691 1.00 0.00 H new ATOM 0 HE21 GLN A 344 13.433 -5.147 -10.057 1.00 0.00 H new ATOM 0 HE22 GLN A 344 12.810 -6.586 -9.244 1.00 0.00 H new ATOM 2031 N ARG A 345 16.565 -0.327 -5.515 1.00 0.00 N ATOM 2032 CA ARG A 345 16.926 0.373 -4.287 1.00 0.00 C ATOM 2033 C ARG A 345 16.618 1.865 -4.331 1.00 0.00 C ATOM 2034 O ARG A 345 16.214 2.393 -5.367 1.00 0.00 O ATOM 2035 CB ARG A 345 18.421 0.177 -4.007 1.00 0.00 C ATOM 2036 CG ARG A 345 18.730 -0.035 -2.524 1.00 0.00 C ATOM 2037 CD ARG A 345 18.540 -1.471 -2.044 1.00 0.00 C ATOM 2038 NE ARG A 345 17.172 -1.910 -2.199 1.00 0.00 N ATOM 2039 CZ ARG A 345 16.541 -2.768 -1.407 1.00 0.00 C ATOM 2040 NH1 ARG A 345 17.168 -3.320 -0.389 1.00 0.00 N ATOM 2041 NH2 ARG A 345 15.265 -3.071 -1.636 1.00 0.00 N ATOM 0 H ARG A 345 17.077 -0.005 -6.336 1.00 0.00 H new ATOM 0 HA ARG A 345 16.318 -0.057 -3.491 1.00 0.00 H new ATOM 0 HB2 ARG A 345 18.781 -0.682 -4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 345 18.969 1.048 -4.365 1.00 0.00 H new ATOM 0 HG2 ARG A 345 19.760 0.267 -2.332 1.00 0.00 H new ATOM 0 HG3 ARG A 345 18.090 0.621 -1.934 1.00 0.00 H new ATOM 0 HD2 ARG A 345 19.200 -2.133 -2.605 1.00 0.00 H new ATOM 0 HD3 ARG A 345 18.830 -1.546 -0.996 1.00 0.00 H new ATOM 0 HE ARG A 345 16.646 -1.528 -2.985 1.00 0.00 H new ATOM 0 HH11 ARG A 345 18.144 -3.089 -0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 345 16.677 -3.979 0.216 1.00 0.00 H new ATOM 0 HH21 ARG A 345 14.772 -2.644 -2.420 1.00 0.00 H new ATOM 0 HH22 ARG A 345 14.780 -3.730 -1.027 1.00 0.00 H new ATOM 2055 N LEU A 346 16.830 2.506 -3.173 1.00 0.00 N ATOM 2056 CA LEU A 346 16.685 3.935 -3.035 1.00 0.00 C ATOM 2057 C LEU A 346 17.961 4.666 -3.405 1.00 0.00 C ATOM 2058 O LEU A 346 19.002 4.031 -3.581 1.00 0.00 O ATOM 2059 CB LEU A 346 16.391 4.319 -1.599 1.00 0.00 C ATOM 2060 CG LEU A 346 15.093 3.764 -1.009 1.00 0.00 C ATOM 2061 CD1 LEU A 346 13.962 3.732 -2.035 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.289 2.379 -0.459 1.00 0.00 C ATOM 0 H LEU A 346 17.107 2.034 -2.312 1.00 0.00 H new ATOM 0 HA LEU A 346 15.867 4.214 -3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 346 17.222 3.985 -0.977 1.00 0.00 H new ATOM 0 HB3 LEU A 346 16.361 5.407 -1.533 1.00 0.00 H new ATOM 0 HG LEU A 346 14.815 4.441 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.061 3.331 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.767 4.743 -2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.250 3.099 -2.875 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.348 2.014 -0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.618 1.714 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.043 2.403 0.327 1.00 0.00 H new ATOM 2074 N ASP A 347 17.870 5.999 -3.518 1.00 0.00 N ATOM 2075 CA ASP A 347 19.007 6.870 -3.747 1.00 0.00 C ATOM 2076 C ASP A 347 19.242 7.677 -2.484 1.00 0.00 C ATOM 2077 O ASP A 347 18.313 7.891 -1.708 1.00 0.00 O ATOM 2078 CB ASP A 347 18.772 7.785 -4.955 1.00 0.00 C ATOM 2079 CG ASP A 347 18.886 7.034 -6.258 1.00 0.00 C ATOM 2080 OD1 ASP A 347 19.800 6.185 -6.352 1.00 0.00 O ATOM 2081 OD2 ASP A 347 18.051 7.320 -7.146 1.00 0.00 O ATOM 0 H ASP A 347 16.984 6.500 -3.450 1.00 0.00 H new ATOM 0 HA ASP A 347 19.890 6.274 -3.976 1.00 0.00 H new ATOM 0 HB2 ASP A 347 17.783 8.237 -4.881 1.00 0.00 H new ATOM 0 HB3 ASP A 347 19.496 8.599 -4.940 1.00 0.00 H new ATOM 2086 N PRO A 348 20.486 8.135 -2.248 1.00 0.00 N ATOM 2087 CA PRO A 348 20.857 8.766 -0.970 1.00 0.00 C ATOM 2088 C PRO A 348 19.934 9.960 -0.623 1.00 0.00 C ATOM 2089 O PRO A 348 19.993 11.012 -1.260 1.00 0.00 O ATOM 2090 CB PRO A 348 22.321 9.215 -1.126 1.00 0.00 C ATOM 2091 CG PRO A 348 22.539 9.208 -2.641 1.00 0.00 C ATOM 2092 CD PRO A 348 21.623 8.085 -3.138 1.00 0.00 C ATOM 0 HA PRO A 348 20.743 8.063 -0.145 1.00 0.00 H new ATOM 0 HB2 PRO A 348 22.484 10.206 -0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 348 23.005 8.535 -0.619 1.00 0.00 H new ATOM 0 HG2 PRO A 348 22.275 10.167 -3.087 1.00 0.00 H new ATOM 0 HG3 PRO A 348 23.582 9.015 -2.894 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.325 8.244 -4.174 1.00 0.00 H new ATOM 0 HD3 PRO A 348 22.121 7.116 -3.094 1.00 0.00 H new ATOM 2100 N SER A 349 19.101 9.773 0.406 1.00 0.00 N ATOM 2101 CA SER A 349 18.305 10.846 1.032 1.00 0.00 C ATOM 2102 C SER A 349 17.515 11.663 0.004 1.00 0.00 C ATOM 2103 O SER A 349 17.336 12.880 0.158 1.00 0.00 O ATOM 2104 CB SER A 349 19.216 11.715 1.918 1.00 0.00 C ATOM 2105 OG SER A 349 19.881 10.920 2.893 1.00 0.00 O ATOM 0 H SER A 349 18.955 8.860 0.837 1.00 0.00 H new ATOM 0 HA SER A 349 17.548 10.391 1.671 1.00 0.00 H new ATOM 0 HB2 SER A 349 19.951 12.228 1.298 1.00 0.00 H new ATOM 0 HB3 SER A 349 18.623 12.484 2.413 1.00 0.00 H new ATOM 0 HG SER A 349 20.456 11.491 3.444 1.00 0.00 H new ATOM 2111 N ARG A 350 17.033 10.991 -1.040 1.00 0.00 N ATOM 2112 CA ARG A 350 16.256 11.641 -2.073 1.00 0.00 C ATOM 2113 C ARG A 350 14.804 11.118 -2.129 1.00 0.00 C ATOM 2114 O ARG A 350 14.380 10.503 -3.109 1.00 0.00 O ATOM 2115 CB ARG A 350 16.989 11.489 -3.404 1.00 0.00 C ATOM 2116 CG ARG A 350 16.411 12.443 -4.459 1.00 0.00 C ATOM 2117 CD ARG A 350 16.644 13.947 -4.166 1.00 0.00 C ATOM 2118 NE ARG A 350 18.072 14.311 -4.320 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.855 14.797 -3.362 1.00 0.00 C ATOM 2120 NH1 ARG A 350 18.353 14.991 -2.146 1.00 0.00 N ATOM 2121 NH2 ARG A 350 20.126 15.101 -3.592 1.00 0.00 N ATOM 0 H ARG A 350 17.173 9.991 -1.186 1.00 0.00 H new ATOM 0 HA ARG A 350 16.164 12.702 -1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.050 11.694 -3.265 1.00 0.00 H new ATOM 0 HB3 ARG A 350 16.906 10.460 -3.754 1.00 0.00 H new ATOM 0 HG2 ARG A 350 16.851 12.203 -5.427 1.00 0.00 H new ATOM 0 HG3 ARG A 350 15.339 12.264 -4.543 1.00 0.00 H new ATOM 0 HD2 ARG A 350 16.038 14.550 -4.843 1.00 0.00 H new ATOM 0 HD3 ARG A 350 16.315 14.177 -3.153 1.00 0.00 H new ATOM 0 HE ARG A 350 18.490 14.177 -5.241 1.00 0.00 H new ATOM 0 HH11 ARG A 350 17.376 14.767 -1.956 1.00 0.00 H new ATOM 0 HH12 ARG A 350 18.945 15.363 -1.403 1.00 0.00 H new ATOM 0 HH21 ARG A 350 20.523 14.963 -4.521 1.00 0.00 H new ATOM 0 HH22 ARG A 350 20.706 15.473 -2.840 1.00 0.00 H new ATOM 2135 N THR A 351 14.044 11.360 -1.060 1.00 0.00 N ATOM 2136 CA THR A 351 12.681 10.879 -0.944 1.00 0.00 C ATOM 2137 C THR A 351 11.815 11.836 -0.121 1.00 0.00 C ATOM 2138 O THR A 351 12.341 12.630 0.644 1.00 0.00 O ATOM 2139 CB THR A 351 12.745 9.509 -0.274 1.00 0.00 C ATOM 2140 OG1 THR A 351 11.474 9.026 0.038 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.573 9.515 1.009 1.00 0.00 C ATOM 0 H THR A 351 14.363 11.896 -0.253 1.00 0.00 H new ATOM 0 HA THR A 351 12.223 10.814 -1.931 1.00 0.00 H new ATOM 0 HB THR A 351 13.226 8.859 -1.005 1.00 0.00 H new ATOM 0 HG1 THR A 351 10.837 9.316 -0.648 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.582 8.514 1.441 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.594 9.822 0.782 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.134 10.213 1.722 1.00 0.00 H new ATOM 2149 N VAL A 352 10.481 11.784 -0.258 1.00 0.00 N ATOM 2150 CA VAL A 352 9.582 12.650 0.508 1.00 0.00 C ATOM 2151 C VAL A 352 8.485 11.859 1.194 1.00 0.00 C ATOM 2152 O VAL A 352 8.259 10.704 0.857 1.00 0.00 O ATOM 2153 CB VAL A 352 8.941 13.690 -0.383 1.00 0.00 C ATOM 2154 CG1 VAL A 352 9.982 14.724 -0.808 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.255 13.013 -1.571 1.00 0.00 C ATOM 0 H VAL A 352 10.003 11.147 -0.896 1.00 0.00 H new ATOM 0 HA VAL A 352 10.195 13.138 1.266 1.00 0.00 H new ATOM 0 HB VAL A 352 8.166 14.225 0.166 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.513 15.470 -1.450 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.392 15.212 0.076 1.00 0.00 H new ATOM 0 HG13 VAL A 352 10.785 14.229 -1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 352 7.796 13.771 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 352 8.993 12.454 -2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.486 12.331 -1.207 1.00 0.00 H new ATOM 2165 N PHE A 353 7.788 12.472 2.148 1.00 0.00 N ATOM 2166 CA PHE A 353 6.738 11.782 2.912 1.00 0.00 C ATOM 2167 C PHE A 353 5.384 11.866 2.219 1.00 0.00 C ATOM 2168 O PHE A 353 5.194 12.705 1.337 1.00 0.00 O ATOM 2169 CB PHE A 353 6.732 12.370 4.328 1.00 0.00 C ATOM 2170 CG PHE A 353 5.750 11.657 5.248 1.00 0.00 C ATOM 2171 CD1 PHE A 353 6.069 10.377 5.707 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.540 12.261 5.624 1.00 0.00 C ATOM 2173 CE1 PHE A 353 5.205 9.737 6.598 1.00 0.00 C ATOM 2174 CE2 PHE A 353 3.677 11.611 6.507 1.00 0.00 C ATOM 2175 CZ PHE A 353 4.013 10.341 7.003 1.00 0.00 C ATOM 0 H PHE A 353 7.928 13.447 2.415 1.00 0.00 H new ATOM 0 HA PHE A 353 6.948 10.714 2.972 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.735 12.304 4.750 1.00 0.00 H new ATOM 0 HB3 PHE A 353 6.476 13.428 4.278 1.00 0.00 H new ATOM 0 HD1 PHE A 353 6.973 9.888 5.377 1.00 0.00 H new ATOM 0 HD2 PHE A 353 4.276 13.231 5.229 1.00 0.00 H new ATOM 0 HE1 PHE A 353 5.463 8.760 6.980 1.00 0.00 H new ATOM 0 HE2 PHE A 353 2.754 12.083 6.808 1.00 0.00 H new ATOM 0 HZ PHE A 353 3.354 9.835 7.693 1.00 0.00 H new ATOM 2185 N VAL A 354 4.463 10.984 2.620 1.00 0.00 N ATOM 2186 CA VAL A 354 3.147 10.853 1.995 1.00 0.00 C ATOM 2187 C VAL A 354 2.078 10.651 3.091 1.00 0.00 C ATOM 2188 O VAL A 354 2.282 9.846 3.984 1.00 0.00 O ATOM 2189 CB VAL A 354 3.196 9.668 1.049 1.00 0.00 C ATOM 2190 CG1 VAL A 354 1.856 9.489 0.372 1.00 0.00 C ATOM 2191 CG2 VAL A 354 4.298 9.837 -0.016 1.00 0.00 C ATOM 0 H VAL A 354 4.613 10.337 3.394 1.00 0.00 H new ATOM 0 HA VAL A 354 2.885 11.751 1.435 1.00 0.00 H new ATOM 0 HB VAL A 354 3.430 8.782 1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 354 1.901 8.636 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.088 9.314 1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 354 1.611 10.388 -0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 354 4.303 8.969 -0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.104 10.736 -0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.267 9.926 0.474 1.00 0.00 H new ATOM 2201 N GLY A 355 0.962 11.388 3.021 1.00 0.00 N ATOM 2202 CA GLY A 355 -0.074 11.322 4.040 1.00 0.00 C ATOM 2203 C GLY A 355 -1.475 11.276 3.413 1.00 0.00 C ATOM 2204 O GLY A 355 -1.669 11.232 2.199 1.00 0.00 O ATOM 0 H GLY A 355 0.760 12.038 2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.078 10.438 4.659 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.004 12.188 4.697 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.492 11.284 4.289 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.899 11.022 3.945 1.00 0.00 C ATOM 2210 C ALA A 356 -4.133 9.598 3.404 1.00 0.00 C ATOM 2211 O ALA A 356 -4.933 8.877 3.990 1.00 0.00 O ATOM 2212 CB ALA A 356 -4.437 12.078 2.975 1.00 0.00 C ATOM 0 H ALA A 356 -2.355 11.478 5.281 1.00 0.00 H new ATOM 0 HA ALA A 356 -4.461 11.092 4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -5.478 11.858 2.739 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -4.369 13.063 3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -3.847 12.065 2.059 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.446 9.190 2.324 1.00 0.00 N ATOM 2219 CA LEU A 357 -3.525 7.851 1.742 1.00 0.00 C ATOM 2220 C LEU A 357 -4.995 7.388 1.563 1.00 0.00 C ATOM 2221 O LEU A 357 -5.920 8.202 1.515 1.00 0.00 O ATOM 2222 CB LEU A 357 -2.744 6.869 2.637 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.204 6.916 2.555 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -0.620 6.575 1.156 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -0.663 8.309 2.898 1.00 0.00 C ATOM 0 H LEU A 357 -2.804 9.804 1.822 1.00 0.00 H new ATOM 0 HA LEU A 357 -3.080 7.874 0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.033 7.051 3.672 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.065 5.857 2.390 1.00 0.00 H new ATOM 0 HG LEU A 357 -0.894 6.157 3.273 1.00 0.00 H new ATOM 0 HD11 LEU A 357 0.468 6.633 1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -0.921 5.566 0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.997 7.286 0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 357 0.425 8.304 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.067 9.039 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -0.962 8.576 3.912 1.00 0.00 H new ATOM 2237 N HIS A 358 -5.202 6.080 1.469 1.00 0.00 N ATOM 2238 CA HIS A 358 -6.488 5.413 1.388 1.00 0.00 C ATOM 2239 C HIS A 358 -6.346 4.056 2.078 1.00 0.00 C ATOM 2240 O HIS A 358 -5.234 3.600 2.308 1.00 0.00 O ATOM 2241 CB HIS A 358 -6.892 5.304 -0.098 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.110 4.447 -0.402 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -8.160 3.375 -1.289 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -9.348 4.589 0.141 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -9.421 2.961 -1.317 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -10.175 3.673 -0.465 1.00 0.00 N ATOM 0 H HIS A 358 -4.425 5.419 1.446 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.282 5.964 1.892 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -7.077 6.309 -0.477 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -6.044 4.904 -0.655 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -9.631 5.294 0.909 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -9.790 2.160 -1.941 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -11.175 3.556 -0.298 1.00 0.00 H new ATOM 2254 N GLY A 359 -7.470 3.424 2.413 1.00 0.00 N ATOM 2255 CA GLY A 359 -7.476 2.150 3.129 1.00 0.00 C ATOM 2256 C GLY A 359 -6.827 1.012 2.342 1.00 0.00 C ATOM 2257 O GLY A 359 -6.833 -0.131 2.792 1.00 0.00 O ATOM 0 H GLY A 359 -8.401 3.780 2.196 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -6.953 2.272 4.077 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -8.505 1.879 3.365 1.00 0.00 H new ATOM 2261 N MET A 360 -6.257 1.286 1.159 1.00 0.00 N ATOM 2262 CA MET A 360 -5.537 0.269 0.416 1.00 0.00 C ATOM 2263 C MET A 360 -4.691 0.952 -0.659 1.00 0.00 C ATOM 2264 O MET A 360 -4.494 0.373 -1.737 1.00 0.00 O ATOM 2265 CB MET A 360 -6.551 -0.694 -0.199 1.00 0.00 C ATOM 2266 CG MET A 360 -7.741 0.134 -0.688 1.00 0.00 C ATOM 2267 SD MET A 360 -8.849 -0.670 -1.852 1.00 0.00 S ATOM 2268 CE MET A 360 -9.137 -2.220 -0.960 1.00 0.00 C ATOM 0 H MET A 360 -6.286 2.200 0.708 1.00 0.00 H new ATOM 0 HA MET A 360 -4.872 -0.298 1.067 1.00 0.00 H new ATOM 0 HB2 MET A 360 -6.103 -1.245 -1.026 1.00 0.00 H new ATOM 0 HB3 MET A 360 -6.874 -1.431 0.537 1.00 0.00 H new ATOM 0 HG2 MET A 360 -8.323 0.442 0.181 1.00 0.00 H new ATOM 0 HG3 MET A 360 -7.357 1.042 -1.153 1.00 0.00 H new ATOM 0 HE1 MET A 360 -9.953 -2.766 -1.434 1.00 0.00 H new ATOM 0 HE2 MET A 360 -8.232 -2.827 -0.984 1.00 0.00 H new ATOM 0 HE3 MET A 360 -9.400 -2.001 0.075 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.202 2.171 -0.385 1.00 0.00 N ATOM 2279 CA LEU A 361 -3.380 2.940 -1.318 1.00 0.00 C ATOM 2280 C LEU A 361 -2.069 2.203 -1.622 1.00 0.00 C ATOM 2281 O LEU A 361 -1.200 2.061 -0.742 1.00 0.00 O ATOM 2282 CB LEU A 361 -3.090 4.310 -0.671 1.00 0.00 C ATOM 2283 CG LEU A 361 -2.676 5.424 -1.652 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -1.384 5.141 -2.429 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -3.756 5.756 -2.673 1.00 0.00 C ATOM 0 H LEU A 361 -4.370 2.651 0.499 1.00 0.00 H new ATOM 0 HA LEU A 361 -3.908 3.070 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -3.980 4.635 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -2.298 4.185 0.067 1.00 0.00 H new ATOM 0 HG LEU A 361 -2.509 6.272 -0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -1.169 5.977 -3.095 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -0.559 5.014 -1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -1.505 4.231 -3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -3.401 6.547 -3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -3.986 4.868 -3.262 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -4.655 6.091 -2.156 1.00 0.00 H new ATOM 2297 N ASN A 362 -1.935 1.740 -2.863 1.00 0.00 N ATOM 2298 CA ASN A 362 -0.806 0.946 -3.300 1.00 0.00 C ATOM 2299 C ASN A 362 0.347 1.786 -3.824 1.00 0.00 C ATOM 2300 O ASN A 362 0.155 2.941 -4.203 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.267 -0.067 -4.338 1.00 0.00 C ATOM 2302 CG ASN A 362 -1.879 0.568 -5.567 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -1.198 0.776 -6.558 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -3.170 0.863 -5.475 1.00 0.00 N ATOM 0 H ASN A 362 -2.621 1.912 -3.598 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.416 0.422 -2.427 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -0.417 -0.679 -4.640 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -1.997 -0.736 -3.882 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -3.653 1.291 -6.265 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -3.679 0.661 -4.614 1.00 0.00 H new ATOM 2311 N ALA A 363 1.569 1.231 -3.858 1.00 0.00 N ATOM 2312 CA ALA A 363 2.735 2.011 -4.255 1.00 0.00 C ATOM 2313 C ALA A 363 2.747 2.324 -5.747 1.00 0.00 C ATOM 2314 O ALA A 363 3.438 3.261 -6.153 1.00 0.00 O ATOM 2315 CB ALA A 363 4.021 1.275 -3.847 1.00 0.00 C ATOM 0 H ALA A 363 1.766 0.259 -3.618 1.00 0.00 H new ATOM 0 HA ALA A 363 2.682 2.967 -3.734 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.888 1.864 -4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.033 1.136 -2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 363 4.055 0.303 -4.338 1.00 0.00 H new ATOM 2321 N GLU A 364 2.010 1.571 -6.579 1.00 0.00 N ATOM 2322 CA GLU A 364 2.008 1.904 -7.984 1.00 0.00 C ATOM 2323 C GLU A 364 1.171 3.152 -8.177 1.00 0.00 C ATOM 2324 O GLU A 364 1.365 3.860 -9.164 1.00 0.00 O ATOM 2325 CB GLU A 364 1.455 0.731 -8.797 1.00 0.00 C ATOM 2326 CG GLU A 364 2.423 -0.429 -8.669 1.00 0.00 C ATOM 2327 CD GLU A 364 2.000 -1.632 -9.512 1.00 0.00 C ATOM 2328 OE1 GLU A 364 1.914 -1.437 -10.750 1.00 0.00 O ATOM 2329 OE2 GLU A 364 1.762 -2.722 -8.932 1.00 0.00 O ATOM 0 H GLU A 364 1.440 0.770 -6.308 1.00 0.00 H new ATOM 0 HA GLU A 364 3.022 2.097 -8.334 1.00 0.00 H new ATOM 0 HB2 GLU A 364 0.469 0.446 -8.431 1.00 0.00 H new ATOM 0 HB3 GLU A 364 1.337 1.015 -9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 364 3.418 -0.105 -8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 364 2.493 -0.727 -7.623 1.00 0.00 H new ATOM 2336 N ALA A 365 0.259 3.415 -7.243 1.00 0.00 N ATOM 2337 CA ALA A 365 -0.466 4.676 -7.310 1.00 0.00 C ATOM 2338 C ALA A 365 0.459 5.800 -6.930 1.00 0.00 C ATOM 2339 O ALA A 365 0.342 6.886 -7.489 1.00 0.00 O ATOM 2340 CB ALA A 365 -1.657 4.645 -6.346 1.00 0.00 C ATOM 0 H ALA A 365 0.014 2.802 -6.466 1.00 0.00 H new ATOM 0 HA ALA A 365 -0.833 4.828 -8.325 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.195 5.592 -6.401 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -2.327 3.830 -6.621 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -1.298 4.491 -5.329 1.00 0.00 H new ATOM 2346 N LEU A 366 1.365 5.546 -5.990 1.00 0.00 N ATOM 2347 CA LEU A 366 2.297 6.594 -5.608 1.00 0.00 C ATOM 2348 C LEU A 366 3.319 6.810 -6.727 1.00 0.00 C ATOM 2349 O LEU A 366 3.830 7.914 -6.894 1.00 0.00 O ATOM 2350 CB LEU A 366 3.032 6.241 -4.316 1.00 0.00 C ATOM 2351 CG LEU A 366 2.141 6.192 -3.065 1.00 0.00 C ATOM 2352 CD1 LEU A 366 3.034 5.840 -1.869 1.00 0.00 C ATOM 2353 CD2 LEU A 366 1.506 7.560 -2.841 1.00 0.00 C ATOM 0 H LEU A 366 1.471 4.659 -5.497 1.00 0.00 H new ATOM 0 HA LEU A 366 1.726 7.507 -5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 366 3.514 5.271 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 366 3.824 6.972 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 366 1.351 5.451 -3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.429 5.798 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 366 3.503 4.871 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 366 3.806 6.601 -1.755 1.00 0.00 H new ATOM 0 HD21 LEU A 366 0.874 7.527 -1.954 1.00 0.00 H new ATOM 0 HD22 LEU A 366 2.288 8.306 -2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 366 0.901 7.827 -3.708 1.00 0.00 H new ATOM 2365 N ALA A 367 3.633 5.774 -7.503 1.00 0.00 N ATOM 2366 CA ALA A 367 4.565 5.954 -8.595 1.00 0.00 C ATOM 2367 C ALA A 367 3.852 6.428 -9.854 1.00 0.00 C ATOM 2368 O ALA A 367 4.535 6.901 -10.757 1.00 0.00 O ATOM 2369 CB ALA A 367 5.260 4.615 -8.808 1.00 0.00 C ATOM 0 H ALA A 367 3.264 4.829 -7.395 1.00 0.00 H new ATOM 0 HA ALA A 367 5.297 6.726 -8.358 1.00 0.00 H new ATOM 0 HB1 ALA A 367 5.975 4.702 -9.626 1.00 0.00 H new ATOM 0 HB2 ALA A 367 5.784 4.328 -7.896 1.00 0.00 H new ATOM 0 HB3 ALA A 367 4.518 3.855 -9.055 1.00 0.00 H new ATOM 2375 N ALA A 368 2.521 6.316 -9.939 1.00 0.00 N ATOM 2376 CA ALA A 368 1.793 6.779 -11.116 1.00 0.00 C ATOM 2377 C ALA A 368 1.463 8.259 -11.004 1.00 0.00 C ATOM 2378 O ALA A 368 1.609 9.024 -11.976 1.00 0.00 O ATOM 2379 CB ALA A 368 0.544 5.905 -11.283 1.00 0.00 C ATOM 0 H ALA A 368 1.934 5.911 -9.210 1.00 0.00 H new ATOM 0 HA ALA A 368 2.410 6.679 -12.009 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.016 6.234 -12.158 1.00 0.00 H new ATOM 0 HB2 ALA A 368 0.843 4.865 -11.413 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.084 5.994 -10.396 1.00 0.00 H new ATOM 2385 N ILE A 369 1.016 8.669 -9.814 1.00 0.00 N ATOM 2386 CA ILE A 369 0.795 10.074 -9.541 1.00 0.00 C ATOM 2387 C ILE A 369 2.098 10.823 -9.741 1.00 0.00 C ATOM 2388 O ILE A 369 2.139 11.813 -10.465 1.00 0.00 O ATOM 2389 CB ILE A 369 0.314 10.305 -8.107 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -1.010 9.574 -7.865 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.124 11.809 -7.826 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.305 9.455 -6.375 1.00 0.00 C ATOM 0 H ILE A 369 0.804 8.046 -9.035 1.00 0.00 H new ATOM 0 HA ILE A 369 0.024 10.433 -10.223 1.00 0.00 H new ATOM 0 HB ILE A 369 1.075 9.913 -7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.821 10.110 -8.358 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.968 8.580 -8.311 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.218 11.947 -6.800 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.072 12.328 -7.965 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.617 12.217 -8.514 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.251 8.932 -6.232 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.505 8.897 -5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.371 10.451 -5.937 1.00 0.00 H new ATOM 2404 N LEU A 370 3.189 10.368 -9.097 1.00 0.00 N ATOM 2405 CA LEU A 370 4.436 11.126 -9.116 1.00 0.00 C ATOM 2406 C LEU A 370 5.150 11.110 -10.464 1.00 0.00 C ATOM 2407 O LEU A 370 5.688 12.134 -10.852 1.00 0.00 O ATOM 2408 CB LEU A 370 5.394 10.649 -8.021 1.00 0.00 C ATOM 2409 CG LEU A 370 5.099 11.266 -6.658 1.00 0.00 C ATOM 2410 CD1 LEU A 370 5.405 12.776 -6.649 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.638 11.079 -6.254 1.00 0.00 C ATOM 0 H LEU A 370 3.225 9.496 -8.569 1.00 0.00 H new ATOM 0 HA LEU A 370 4.142 12.158 -8.925 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.335 9.563 -7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.416 10.892 -8.310 1.00 0.00 H new ATOM 0 HG LEU A 370 5.743 10.749 -5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 370 5.184 13.186 -5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.458 12.935 -6.881 1.00 0.00 H new ATOM 0 HD13 LEU A 370 4.789 13.276 -7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.470 11.533 -5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 370 2.993 11.556 -6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.408 10.015 -6.204 1.00 0.00 H new ATOM 2423 N ASN A 371 5.171 9.999 -11.188 1.00 0.00 N ATOM 2424 CA ASN A 371 5.936 9.991 -12.401 1.00 0.00 C ATOM 2425 C ASN A 371 5.228 10.807 -13.482 1.00 0.00 C ATOM 2426 O ASN A 371 5.868 11.252 -14.436 1.00 0.00 O ATOM 2427 CB ASN A 371 6.226 8.570 -12.879 1.00 0.00 C ATOM 2428 CG ASN A 371 5.220 8.055 -13.895 1.00 0.00 C ATOM 2429 OD1 ASN A 371 4.030 7.665 -13.458 1.00 0.00 O flip ATOM 2430 ND2 ASN A 371 5.510 8.002 -15.087 1.00 0.00 N flip ATOM 0 H ASN A 371 4.685 9.132 -10.960 1.00 0.00 H new ATOM 0 HA ASN A 371 6.899 10.458 -12.193 1.00 0.00 H new ATOM 0 HB2 ASN A 371 7.223 8.539 -13.319 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.237 7.901 -12.019 1.00 0.00 H new ATOM 0 HD21 ASN A 371 6.431 8.307 -15.402 1.00 0.00 H new ATOM 0 HD22 ASN A 371 4.830 7.653 -15.762 1.00 0.00 H new ATOM 2437 N ASP A 372 3.910 11.024 -13.361 1.00 0.00 N ATOM 2438 CA ASP A 372 3.216 11.846 -14.331 1.00 0.00 C ATOM 2439 C ASP A 372 3.218 13.297 -13.878 1.00 0.00 C ATOM 2440 O ASP A 372 2.892 14.205 -14.647 1.00 0.00 O ATOM 2441 CB ASP A 372 1.780 11.330 -14.443 1.00 0.00 C ATOM 2442 CG ASP A 372 1.038 11.926 -15.664 1.00 0.00 C ATOM 2443 OD1 ASP A 372 1.696 12.213 -16.693 1.00 0.00 O ATOM 2444 OD2 ASP A 372 -0.194 12.077 -15.532 1.00 0.00 O ATOM 0 H ASP A 372 3.325 10.647 -12.615 1.00 0.00 H new ATOM 0 HA ASP A 372 3.712 11.792 -15.300 1.00 0.00 H new ATOM 0 HB2 ASP A 372 1.792 10.243 -14.522 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.235 11.578 -13.532 1.00 0.00 H new ATOM 2449 N LEU A 373 3.585 13.542 -12.610 1.00 0.00 N ATOM 2450 CA LEU A 373 3.552 14.872 -12.035 1.00 0.00 C ATOM 2451 C LEU A 373 4.709 15.696 -12.546 1.00 0.00 C ATOM 2452 O LEU A 373 4.677 16.920 -12.498 1.00 0.00 O ATOM 2453 CB LEU A 373 3.617 14.730 -10.503 1.00 0.00 C ATOM 2454 CG LEU A 373 3.072 15.959 -9.749 1.00 0.00 C ATOM 2455 CD1 LEU A 373 1.575 16.145 -10.026 1.00 0.00 C ATOM 2456 CD2 LEU A 373 3.285 15.744 -8.248 1.00 0.00 C ATOM 0 H LEU A 373 3.910 12.819 -11.967 1.00 0.00 H new ATOM 0 HA LEU A 373 2.634 15.384 -12.322 1.00 0.00 H new ATOM 0 HB2 LEU A 373 3.050 13.849 -10.203 1.00 0.00 H new ATOM 0 HB3 LEU A 373 4.652 14.560 -10.205 1.00 0.00 H new ATOM 0 HG LEU A 373 3.600 16.850 -10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 373 1.210 17.018 -9.484 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.418 16.290 -11.095 1.00 0.00 H new ATOM 0 HD13 LEU A 373 1.031 15.260 -9.696 1.00 0.00 H new ATOM 0 HD21 LEU A 373 2.904 16.606 -7.699 1.00 0.00 H new ATOM 0 HD22 LEU A 373 2.753 14.847 -7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 373 4.349 15.626 -8.045 1.00 0.00 H new ATOM 2468 N PHE A 374 5.762 15.040 -13.045 1.00 0.00 N ATOM 2469 CA PHE A 374 6.922 15.773 -13.569 1.00 0.00 C ATOM 2470 C PHE A 374 7.759 14.988 -14.589 1.00 0.00 C ATOM 2471 O PHE A 374 8.165 15.561 -15.607 1.00 0.00 O ATOM 2472 CB PHE A 374 7.836 16.185 -12.401 1.00 0.00 C ATOM 2473 CG PHE A 374 8.589 14.989 -11.838 1.00 0.00 C ATOM 2474 CD1 PHE A 374 7.940 14.127 -10.945 1.00 0.00 C ATOM 2475 CD2 PHE A 374 9.944 14.743 -12.192 1.00 0.00 C ATOM 2476 CE1 PHE A 374 8.599 13.010 -10.422 1.00 0.00 C ATOM 2477 CE2 PHE A 374 10.606 13.613 -11.660 1.00 0.00 C ATOM 2478 CZ PHE A 374 9.929 12.746 -10.783 1.00 0.00 C ATOM 0 H PHE A 374 5.837 14.024 -13.098 1.00 0.00 H new ATOM 0 HA PHE A 374 6.516 16.637 -14.094 1.00 0.00 H new ATOM 0 HB2 PHE A 374 8.547 16.938 -12.741 1.00 0.00 H new ATOM 0 HB3 PHE A 374 7.238 16.644 -11.614 1.00 0.00 H new ATOM 0 HD1 PHE A 374 6.919 14.327 -10.657 1.00 0.00 H new ATOM 0 HD2 PHE A 374 10.463 15.413 -12.861 1.00 0.00 H new ATOM 0 HE1 PHE A 374 8.084 12.350 -9.740 1.00 0.00 H new ATOM 0 HE2 PHE A 374 11.633 13.415 -11.927 1.00 0.00 H new ATOM 0 HZ PHE A 374 10.433 11.877 -10.387 1.00 0.00 H new ATOM 2488 N GLY A 375 8.039 13.704 -14.351 1.00 0.00 N ATOM 2489 CA GLY A 375 8.966 12.982 -15.206 1.00 0.00 C ATOM 2490 C GLY A 375 9.133 11.512 -14.844 1.00 0.00 C ATOM 2491 O GLY A 375 8.737 10.645 -15.617 1.00 0.00 O ATOM 0 H GLY A 375 7.642 13.157 -13.587 1.00 0.00 H new ATOM 0 HA2 GLY A 375 8.622 13.054 -16.238 1.00 0.00 H new ATOM 0 HA3 GLY A 375 9.940 13.469 -15.160 1.00 0.00 H new ATOM 2495 N GLY A 376 9.709 11.191 -13.684 1.00 0.00 N ATOM 2496 CA GLY A 376 9.973 9.800 -13.372 1.00 0.00 C ATOM 2497 C GLY A 376 10.704 9.574 -12.067 1.00 0.00 C ATOM 2498 O GLY A 376 11.483 10.402 -11.627 1.00 0.00 O ATOM 0 H GLY A 376 9.992 11.860 -12.968 1.00 0.00 H new ATOM 0 HA2 GLY A 376 9.025 9.262 -13.340 1.00 0.00 H new ATOM 0 HA3 GLY A 376 10.559 9.365 -14.181 1.00 0.00 H new ATOM 2502 N VAL A 377 10.421 8.420 -11.460 1.00 0.00 N ATOM 2503 CA VAL A 377 10.887 8.076 -10.119 1.00 0.00 C ATOM 2504 C VAL A 377 11.775 6.828 -10.152 1.00 0.00 C ATOM 2505 O VAL A 377 11.905 6.163 -11.184 1.00 0.00 O ATOM 2506 CB VAL A 377 9.658 7.868 -9.213 1.00 0.00 C ATOM 2507 CG1 VAL A 377 8.535 8.832 -9.604 1.00 0.00 C ATOM 2508 CG2 VAL A 377 9.073 6.456 -9.411 1.00 0.00 C ATOM 0 H VAL A 377 9.855 7.690 -11.893 1.00 0.00 H new ATOM 0 HA VAL A 377 11.497 8.887 -9.720 1.00 0.00 H new ATOM 0 HB VAL A 377 9.991 8.028 -8.188 1.00 0.00 H new ATOM 0 HG11 VAL A 377 7.675 8.671 -8.954 1.00 0.00 H new ATOM 0 HG12 VAL A 377 8.884 9.859 -9.497 1.00 0.00 H new ATOM 0 HG13 VAL A 377 8.246 8.653 -10.640 1.00 0.00 H new ATOM 0 HG21 VAL A 377 8.206 6.327 -8.763 1.00 0.00 H new ATOM 0 HG22 VAL A 377 8.771 6.330 -10.451 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.828 5.711 -9.159 1.00 0.00 H new ATOM 2518 N VAL A 378 12.390 6.501 -9.008 1.00 0.00 N ATOM 2519 CA VAL A 378 13.237 5.309 -8.901 1.00 0.00 C ATOM 2520 C VAL A 378 12.611 4.223 -8.042 1.00 0.00 C ATOM 2521 O VAL A 378 12.850 3.041 -8.285 1.00 0.00 O ATOM 2522 CB VAL A 378 14.644 5.707 -8.442 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.777 5.770 -6.928 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.633 4.715 -9.026 1.00 0.00 C ATOM 0 H VAL A 378 12.317 7.044 -8.147 1.00 0.00 H new ATOM 0 HA VAL A 378 13.326 4.861 -9.891 1.00 0.00 H new ATOM 0 HB VAL A 378 14.851 6.715 -8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.795 6.057 -6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 378 14.078 6.507 -6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.553 4.792 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.643 4.980 -8.712 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.394 3.712 -8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.574 4.740 -10.114 1.00 0.00 H new ATOM 2534 N TYR A 379 11.817 4.624 -7.046 1.00 0.00 N ATOM 2535 CA TYR A 379 11.252 3.704 -6.099 1.00 0.00 C ATOM 2536 C TYR A 379 10.110 4.381 -5.359 1.00 0.00 C ATOM 2537 O TYR A 379 10.071 5.604 -5.271 1.00 0.00 O ATOM 2538 CB TYR A 379 12.369 3.284 -5.138 1.00 0.00 C ATOM 2539 CG TYR A 379 12.002 2.212 -4.143 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.214 2.528 -3.025 1.00 0.00 C ATOM 2541 CD2 TYR A 379 12.486 0.910 -4.359 1.00 0.00 C ATOM 2542 CE1 TYR A 379 10.850 1.504 -2.144 1.00 0.00 C ATOM 2543 CE2 TYR A 379 12.160 -0.095 -3.452 1.00 0.00 C ATOM 2544 CZ TYR A 379 11.345 0.210 -2.347 1.00 0.00 C ATOM 2545 OH TYR A 379 11.048 -0.746 -1.457 1.00 0.00 O ATOM 0 H TYR A 379 11.558 5.598 -6.887 1.00 0.00 H new ATOM 0 HA TYR A 379 10.848 2.821 -6.594 1.00 0.00 H new ATOM 0 HB2 TYR A 379 13.217 2.934 -5.726 1.00 0.00 H new ATOM 0 HB3 TYR A 379 12.703 4.165 -4.590 1.00 0.00 H new ATOM 0 HD1 TYR A 379 10.894 3.544 -2.848 1.00 0.00 H new ATOM 0 HD2 TYR A 379 13.103 0.692 -5.218 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.192 1.710 -1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 379 12.530 -1.100 -3.596 1.00 0.00 H new ATOM 0 HH TYR A 379 11.462 -1.590 -1.734 1.00 0.00 H new ATOM 2555 N ALA A 380 9.181 3.607 -4.827 1.00 0.00 N ATOM 2556 CA ALA A 380 8.114 4.153 -4.026 1.00 0.00 C ATOM 2557 C ALA A 380 7.723 3.154 -2.951 1.00 0.00 C ATOM 2558 O ALA A 380 7.909 1.948 -3.116 1.00 0.00 O ATOM 2559 CB ALA A 380 6.951 4.504 -4.926 1.00 0.00 C ATOM 0 H ALA A 380 9.149 2.594 -4.939 1.00 0.00 H new ATOM 0 HA ALA A 380 8.439 5.064 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.140 4.918 -4.327 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.271 5.241 -5.663 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.603 3.607 -5.438 1.00 0.00 H new ATOM 2565 N GLY A 381 7.172 3.619 -1.830 1.00 0.00 N ATOM 2566 CA GLY A 381 6.787 2.715 -0.768 1.00 0.00 C ATOM 2567 C GLY A 381 5.815 3.288 0.235 1.00 0.00 C ATOM 2568 O GLY A 381 5.576 4.482 0.313 1.00 0.00 O ATOM 0 H GLY A 381 6.988 4.605 -1.643 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.344 1.824 -1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 381 7.685 2.395 -0.240 1.00 0.00 H new ATOM 2572 N ILE A 382 5.250 2.387 1.027 1.00 0.00 N ATOM 2573 CA ILE A 382 4.306 2.655 2.095 1.00 0.00 C ATOM 2574 C ILE A 382 4.980 2.231 3.410 1.00 0.00 C ATOM 2575 O ILE A 382 5.856 1.369 3.402 1.00 0.00 O ATOM 2576 CB ILE A 382 3.040 1.855 1.830 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.224 2.376 0.637 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.142 1.823 3.066 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.441 3.644 0.966 1.00 0.00 C ATOM 0 H ILE A 382 5.453 1.392 0.933 1.00 0.00 H new ATOM 0 HA ILE A 382 4.032 3.708 2.154 1.00 0.00 H new ATOM 0 HB ILE A 382 3.381 0.849 1.584 1.00 0.00 H new ATOM 0 HG12 ILE A 382 2.896 2.575 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 382 1.531 1.601 0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.244 1.245 2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.679 1.361 3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 382 1.861 2.840 3.338 1.00 0.00 H new ATOM 0 HD11 ILE A 382 0.884 3.966 0.086 1.00 0.00 H new ATOM 0 HD12 ILE A 382 0.747 3.442 1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 382 2.133 4.431 1.266 1.00 0.00 H new ATOM 2591 N ASP A 383 4.590 2.813 4.543 1.00 0.00 N ATOM 2592 CA ASP A 383 5.193 2.477 5.832 1.00 0.00 C ATOM 2593 C ASP A 383 4.325 1.485 6.591 1.00 0.00 C ATOM 2594 O ASP A 383 3.109 1.664 6.663 1.00 0.00 O ATOM 2595 CB ASP A 383 5.455 3.736 6.628 1.00 0.00 C ATOM 2596 CG ASP A 383 6.547 3.431 7.654 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.746 3.473 7.282 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.193 3.162 8.818 1.00 0.00 O ATOM 0 H ASP A 383 3.858 3.521 4.594 1.00 0.00 H new ATOM 0 HA ASP A 383 6.153 1.991 5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 383 5.768 4.545 5.968 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.545 4.067 7.128 1.00 0.00 H new ATOM 2603 N THR A 384 4.989 0.457 7.136 1.00 0.00 N ATOM 2604 CA THR A 384 4.292 -0.617 7.830 1.00 0.00 C ATOM 2605 C THR A 384 4.999 -0.944 9.118 1.00 0.00 C ATOM 2606 O THR A 384 6.199 -0.723 9.257 1.00 0.00 O ATOM 2607 CB THR A 384 4.203 -1.873 6.953 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.417 -2.063 6.285 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.081 -1.780 5.917 1.00 0.00 C ATOM 0 H THR A 384 6.003 0.353 7.106 1.00 0.00 H new ATOM 0 HA THR A 384 3.280 -0.278 8.049 1.00 0.00 H new ATOM 0 HB THR A 384 3.985 -2.713 7.612 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.361 -2.866 5.726 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.059 -2.693 5.321 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.125 -1.656 6.426 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.258 -0.925 5.264 1.00 0.00 H new ATOM 2617 N ASP A 385 4.221 -1.476 10.060 1.00 0.00 N ATOM 2618 CA ASP A 385 4.658 -1.984 11.355 1.00 0.00 C ATOM 2619 C ASP A 385 3.876 -3.274 11.574 1.00 0.00 C ATOM 2620 O ASP A 385 2.826 -3.503 10.961 1.00 0.00 O ATOM 2621 CB ASP A 385 4.383 -0.964 12.475 1.00 0.00 C ATOM 2622 CG ASP A 385 5.092 -1.331 13.787 1.00 0.00 C ATOM 2623 OD1 ASP A 385 5.938 -2.242 13.757 1.00 0.00 O ATOM 2624 OD2 ASP A 385 4.807 -0.713 14.827 1.00 0.00 O ATOM 0 H ASP A 385 3.213 -1.568 9.930 1.00 0.00 H new ATOM 0 HA ASP A 385 5.733 -2.163 11.373 1.00 0.00 H new ATOM 0 HB2 ASP A 385 4.711 0.024 12.152 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.309 -0.902 12.650 1.00 0.00 H new ATOM 2629 N LYS A 386 4.377 -4.136 12.449 1.00 0.00 N ATOM 2630 CA LYS A 386 3.842 -5.468 12.650 1.00 0.00 C ATOM 2631 C LYS A 386 2.311 -5.470 12.780 1.00 0.00 C ATOM 2632 O LYS A 386 1.762 -5.123 13.814 1.00 0.00 O ATOM 2633 CB LYS A 386 4.496 -6.053 13.888 1.00 0.00 C ATOM 2634 CG LYS A 386 4.028 -7.479 14.208 1.00 0.00 C ATOM 2635 CD LYS A 386 4.777 -8.572 13.437 1.00 0.00 C ATOM 2636 CE LYS A 386 4.550 -8.467 11.923 1.00 0.00 C ATOM 2637 NZ LYS A 386 5.160 -9.634 11.263 1.00 0.00 N ATOM 0 H LYS A 386 5.177 -3.923 13.045 1.00 0.00 H new ATOM 0 HA LYS A 386 4.067 -6.079 11.776 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.577 -6.055 13.752 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.283 -5.409 14.741 1.00 0.00 H new ATOM 0 HG2 LYS A 386 4.146 -7.657 15.277 1.00 0.00 H new ATOM 0 HG3 LYS A 386 2.963 -7.558 13.988 1.00 0.00 H new ATOM 0 HD2 LYS A 386 5.844 -8.499 13.649 1.00 0.00 H new ATOM 0 HD3 LYS A 386 4.449 -9.551 13.786 1.00 0.00 H new ATOM 0 HE2 LYS A 386 3.483 -8.426 11.705 1.00 0.00 H new ATOM 0 HE3 LYS A 386 4.989 -7.546 11.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 5.010 -9.570 10.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 6.180 -9.652 11.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 4.721 -10.505 11.623 1.00 0.00 H new ATOM 2651 N HIS A 387 1.633 -5.879 11.701 1.00 0.00 N ATOM 2652 CA HIS A 387 0.197 -6.128 11.584 1.00 0.00 C ATOM 2653 C HIS A 387 -0.675 -5.044 12.211 1.00 0.00 C ATOM 2654 O HIS A 387 -1.620 -5.350 12.926 1.00 0.00 O ATOM 2655 CB HIS A 387 -0.123 -7.505 12.135 1.00 0.00 C ATOM 2656 CG HIS A 387 0.685 -8.602 11.494 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.270 -9.678 12.191 1.00 0.00 N ATOM 2658 CD2 HIS A 387 0.955 -8.752 10.155 1.00 0.00 C ATOM 2659 CE1 HIS A 387 1.829 -10.458 11.262 1.00 0.00 C ATOM 2660 NE2 HIS A 387 1.674 -9.918 10.046 1.00 0.00 N ATOM 0 H HIS A 387 2.115 -6.057 10.820 1.00 0.00 H new ATOM 0 HA HIS A 387 -0.051 -6.095 10.523 1.00 0.00 H new ATOM 0 HB2 HIS A 387 0.057 -7.510 13.210 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -1.183 -7.711 11.989 1.00 0.00 H new ATOM 0 HD2 HIS A 387 0.662 -8.090 9.353 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.334 -11.391 11.463 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.033 -10.311 9.176 1.00 0.00 H new ATOM 2668 N LYS A 388 -0.376 -3.763 11.960 1.00 0.00 N ATOM 2669 CA LYS A 388 -1.170 -2.681 12.519 1.00 0.00 C ATOM 2670 C LYS A 388 -2.111 -2.094 11.468 1.00 0.00 C ATOM 2671 O LYS A 388 -2.808 -1.122 11.729 1.00 0.00 O ATOM 2672 CB LYS A 388 -0.226 -1.651 13.125 1.00 0.00 C ATOM 2673 CG LYS A 388 -0.950 -0.732 14.099 1.00 0.00 C ATOM 2674 CD LYS A 388 0.002 0.267 14.777 1.00 0.00 C ATOM 2675 CE LYS A 388 -0.789 1.104 15.788 1.00 0.00 C ATOM 2676 NZ LYS A 388 0.082 2.124 16.430 1.00 0.00 N ATOM 0 H LYS A 388 0.405 -3.460 11.378 1.00 0.00 H new ATOM 0 HA LYS A 388 -1.818 -3.053 13.313 1.00 0.00 H new ATOM 0 HB2 LYS A 388 0.587 -2.161 13.641 1.00 0.00 H new ATOM 0 HB3 LYS A 388 0.224 -1.057 12.330 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -1.729 -0.185 13.568 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.446 -1.333 14.862 1.00 0.00 H new ATOM 0 HD2 LYS A 388 0.810 -0.265 15.279 1.00 0.00 H new ATOM 0 HD3 LYS A 388 0.462 0.914 14.030 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -1.622 1.596 15.286 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -1.216 0.453 16.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -0.476 2.678 17.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 0.863 1.650 16.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 0.469 2.758 15.702 1.00 0.00 H new ATOM 2690 N TYR A 389 -2.130 -2.687 10.274 1.00 0.00 N ATOM 2691 CA TYR A 389 -2.974 -2.282 9.136 1.00 0.00 C ATOM 2692 C TYR A 389 -3.032 -0.776 8.955 1.00 0.00 C ATOM 2693 O TYR A 389 -4.116 -0.192 8.910 1.00 0.00 O ATOM 2694 CB TYR A 389 -4.357 -2.941 9.181 1.00 0.00 C ATOM 2695 CG TYR A 389 -5.132 -2.740 10.452 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -4.937 -3.602 11.548 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -6.038 -1.676 10.519 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -5.671 -3.384 12.726 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -6.789 -1.465 11.685 1.00 0.00 C ATOM 2700 CZ TYR A 389 -6.600 -2.322 12.803 1.00 0.00 C ATOM 2701 OH TYR A 389 -7.346 -2.121 13.928 1.00 0.00 O ATOM 0 H TYR A 389 -1.540 -3.491 10.059 1.00 0.00 H new ATOM 0 HA TYR A 389 -2.489 -2.661 8.236 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -4.950 -2.557 8.351 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -4.235 -4.012 9.017 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -4.233 -4.419 11.484 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -6.159 -1.017 9.672 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -5.524 -4.032 13.578 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -7.505 -0.658 11.733 1.00 0.00 H new ATOM 0 HH TYR A 389 -7.929 -1.344 13.799 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.880 -0.104 8.848 1.00 0.00 N ATOM 2712 CA PRO A 390 -1.810 1.325 8.706 1.00 0.00 C ATOM 2713 C PRO A 390 -2.311 1.802 7.338 1.00 0.00 C ATOM 2714 O PRO A 390 -3.337 2.476 7.253 1.00 0.00 O ATOM 2715 CB PRO A 390 -0.352 1.681 8.960 1.00 0.00 C ATOM 2716 CG PRO A 390 0.396 0.444 8.448 1.00 0.00 C ATOM 2717 CD PRO A 390 -0.534 -0.692 8.856 1.00 0.00 C ATOM 0 HA PRO A 390 -2.467 1.831 9.413 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -0.057 2.583 8.423 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -0.158 1.862 10.017 1.00 0.00 H new ATOM 0 HG2 PRO A 390 0.547 0.478 7.369 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.381 0.347 8.905 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -0.465 -1.528 8.160 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -0.277 -1.077 9.843 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.561 1.431 6.280 1.00 0.00 N ATOM 2726 CA ILE A 391 -1.802 1.913 4.907 1.00 0.00 C ATOM 2727 C ILE A 391 -2.108 3.388 4.876 1.00 0.00 C ATOM 2728 O ILE A 391 -2.835 3.868 4.019 1.00 0.00 O ATOM 2729 CB ILE A 391 -2.854 1.025 4.214 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -2.717 1.158 2.696 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -4.304 1.265 4.647 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.611 0.252 2.168 1.00 0.00 C ATOM 0 H ILE A 391 -0.772 0.789 6.355 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.887 1.817 4.323 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.638 0.007 4.537 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.662 0.901 2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.499 2.194 2.436 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -4.963 0.590 4.101 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -4.400 1.079 5.717 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.582 2.297 4.432 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.533 0.365 1.087 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -0.663 0.527 2.630 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.844 -0.785 2.409 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.587 4.145 5.843 1.00 0.00 N ATOM 2745 CA GLY A 392 -1.958 5.528 6.032 1.00 0.00 C ATOM 2746 C GLY A 392 -0.774 6.501 5.984 1.00 0.00 C ATOM 2747 O GLY A 392 -0.964 7.671 6.340 1.00 0.00 O ATOM 0 H GLY A 392 -0.896 3.806 6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.678 5.809 5.263 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.461 5.631 6.993 1.00 0.00 H new ATOM 2751 N SER A 393 0.413 6.027 5.563 1.00 0.00 N ATOM 2752 CA SER A 393 1.600 6.859 5.487 1.00 0.00 C ATOM 2753 C SER A 393 2.550 6.202 4.501 1.00 0.00 C ATOM 2754 O SER A 393 2.441 4.999 4.257 1.00 0.00 O ATOM 2755 CB SER A 393 2.289 6.978 6.828 1.00 0.00 C ATOM 2756 OG SER A 393 2.629 5.705 7.315 1.00 0.00 O ATOM 0 H SER A 393 0.563 5.061 5.271 1.00 0.00 H new ATOM 0 HA SER A 393 1.315 7.863 5.173 1.00 0.00 H new ATOM 0 HB2 SER A 393 3.186 7.589 6.731 1.00 0.00 H new ATOM 0 HB3 SER A 393 1.634 7.484 7.538 1.00 0.00 H new ATOM 0 HG SER A 393 3.076 5.795 8.183 1.00 0.00 H new ATOM 2762 N GLY A 394 3.488 6.970 3.945 1.00 0.00 N ATOM 2763 CA GLY A 394 4.456 6.414 2.999 1.00 0.00 C ATOM 2764 C GLY A 394 5.606 7.350 2.667 1.00 0.00 C ATOM 2765 O GLY A 394 5.782 8.379 3.291 1.00 0.00 O ATOM 0 H GLY A 394 3.598 7.967 4.130 1.00 0.00 H new ATOM 0 HA2 GLY A 394 4.861 5.490 3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 394 3.937 6.151 2.077 1.00 0.00 H new ATOM 2769 N ARG A 395 6.388 6.963 1.634 1.00 0.00 N ATOM 2770 CA ARG A 395 7.459 7.792 1.097 1.00 0.00 C ATOM 2771 C ARG A 395 7.637 7.476 -0.399 1.00 0.00 C ATOM 2772 O ARG A 395 7.162 6.464 -0.915 1.00 0.00 O ATOM 2773 CB ARG A 395 8.784 7.492 1.826 1.00 0.00 C ATOM 2774 CG ARG A 395 9.184 6.016 1.705 1.00 0.00 C ATOM 2775 CD ARG A 395 10.433 5.729 2.549 1.00 0.00 C ATOM 2776 NE ARG A 395 10.211 5.901 3.989 1.00 0.00 N ATOM 2777 CZ ARG A 395 9.630 4.953 4.735 1.00 0.00 C ATOM 2778 NH1 ARG A 395 9.207 3.809 4.203 1.00 0.00 N ATOM 2779 NH2 ARG A 395 9.472 5.149 6.040 1.00 0.00 N ATOM 0 H ARG A 395 6.284 6.066 1.159 1.00 0.00 H new ATOM 0 HA ARG A 395 7.199 8.841 1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.575 8.117 1.412 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.687 7.756 2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.361 5.382 2.034 1.00 0.00 H new ATOM 0 HG3 ARG A 395 9.378 5.770 0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 395 10.765 4.708 2.359 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.238 6.391 2.231 1.00 0.00 H new ATOM 0 HE ARG A 395 10.508 6.769 4.435 1.00 0.00 H new ATOM 0 HH11 ARG A 395 9.322 3.638 3.204 1.00 0.00 H new ATOM 0 HH12 ARG A 395 8.768 3.103 4.794 1.00 0.00 H new ATOM 0 HH21 ARG A 395 9.793 6.018 6.468 1.00 0.00 H new ATOM 0 HH22 ARG A 395 9.030 4.431 6.614 1.00 0.00 H new ATOM 2793 N VAL A 396 8.353 8.330 -1.116 1.00 0.00 N ATOM 2794 CA VAL A 396 8.622 8.107 -2.524 1.00 0.00 C ATOM 2795 C VAL A 396 10.004 8.688 -2.860 1.00 0.00 C ATOM 2796 O VAL A 396 10.348 9.798 -2.434 1.00 0.00 O ATOM 2797 CB VAL A 396 7.493 8.657 -3.402 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.304 10.160 -3.141 1.00 0.00 C ATOM 2799 CG2 VAL A 396 7.847 8.474 -4.879 1.00 0.00 C ATOM 0 H VAL A 396 8.759 9.187 -0.741 1.00 0.00 H new ATOM 0 HA VAL A 396 8.649 7.039 -2.739 1.00 0.00 H new ATOM 0 HB VAL A 396 6.578 8.116 -3.161 1.00 0.00 H new ATOM 0 HG11 VAL A 396 6.499 10.540 -3.770 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.051 10.318 -2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.228 10.689 -3.375 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.040 8.867 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 396 8.769 9.011 -5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 396 7.984 7.414 -5.092 1.00 0.00 H new ATOM 2809 N THR A 397 10.785 7.922 -3.629 1.00 0.00 N ATOM 2810 CA THR A 397 12.189 8.239 -3.852 1.00 0.00 C ATOM 2811 C THR A 397 12.438 8.557 -5.321 1.00 0.00 C ATOM 2812 O THR A 397 11.854 7.937 -6.211 1.00 0.00 O ATOM 2813 CB THR A 397 13.001 7.058 -3.349 1.00 0.00 C ATOM 2814 OG1 THR A 397 12.646 6.792 -1.995 1.00 0.00 O ATOM 2815 CG2 THR A 397 14.502 7.298 -3.432 1.00 0.00 C ATOM 0 H THR A 397 10.463 7.079 -4.105 1.00 0.00 H new ATOM 0 HA THR A 397 12.491 9.133 -3.306 1.00 0.00 H new ATOM 0 HB THR A 397 12.771 6.207 -3.991 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.458 6.721 -1.452 1.00 0.00 H new ATOM 0 HG21 THR A 397 15.032 6.421 -3.059 1.00 0.00 H new ATOM 0 HG22 THR A 397 14.785 7.479 -4.469 1.00 0.00 H new ATOM 0 HG23 THR A 397 14.766 8.166 -2.827 1.00 0.00 H new ATOM 2823 N PHE A 398 13.325 9.531 -5.580 1.00 0.00 N ATOM 2824 CA PHE A 398 13.572 10.022 -6.918 1.00 0.00 C ATOM 2825 C PHE A 398 15.012 9.834 -7.333 1.00 0.00 C ATOM 2826 O PHE A 398 15.891 9.583 -6.511 1.00 0.00 O ATOM 2827 CB PHE A 398 13.308 11.525 -6.985 1.00 0.00 C ATOM 2828 CG PHE A 398 11.995 11.921 -6.391 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.862 12.124 -5.012 1.00 0.00 C ATOM 2830 CD2 PHE A 398 10.913 12.071 -7.248 1.00 0.00 C ATOM 2831 CE1 PHE A 398 10.635 12.538 -4.486 1.00 0.00 C ATOM 2832 CE2 PHE A 398 9.689 12.464 -6.733 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.540 12.694 -5.351 1.00 0.00 C ATOM 0 H PHE A 398 13.883 9.990 -4.860 1.00 0.00 H new ATOM 0 HA PHE A 398 12.911 9.458 -7.576 1.00 0.00 H new ATOM 0 HB2 PHE A 398 14.108 12.051 -6.464 1.00 0.00 H new ATOM 0 HB3 PHE A 398 13.340 11.847 -8.026 1.00 0.00 H new ATOM 0 HD1 PHE A 398 12.705 11.961 -4.357 1.00 0.00 H new ATOM 0 HD2 PHE A 398 11.025 11.883 -8.306 1.00 0.00 H new ATOM 0 HE1 PHE A 398 10.531 12.735 -3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 398 8.845 12.595 -7.394 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.580 12.991 -4.955 1.00 0.00 H new ATOM 2843 N ASN A 399 15.241 9.963 -8.646 1.00 0.00 N ATOM 2844 CA ASN A 399 16.583 10.022 -9.216 1.00 0.00 C ATOM 2845 C ASN A 399 16.835 11.359 -9.880 1.00 0.00 C ATOM 2846 O ASN A 399 17.860 11.557 -10.531 1.00 0.00 O ATOM 2847 CB ASN A 399 16.768 8.824 -10.150 1.00 0.00 C ATOM 2848 CG ASN A 399 18.224 8.704 -10.637 1.00 0.00 C ATOM 2849 OD1 ASN A 399 18.538 8.999 -11.793 1.00 0.00 O ATOM 2850 ND2 ASN A 399 19.115 8.269 -9.748 1.00 0.00 N ATOM 0 H ASN A 399 14.496 10.029 -9.340 1.00 0.00 H new ATOM 0 HA ASN A 399 17.336 9.951 -8.432 1.00 0.00 H new ATOM 0 HB2 ASN A 399 16.481 7.910 -9.631 1.00 0.00 H new ATOM 0 HB3 ASN A 399 16.104 8.925 -11.008 1.00 0.00 H new ATOM 0 HD21 ASN A 399 20.095 8.170 -10.014 1.00 0.00 H new ATOM 0 HD22 ASN A 399 18.818 8.035 -8.801 1.00 0.00 H new ATOM 2857 N ASN A 400 15.878 12.272 -9.699 1.00 0.00 N ATOM 2858 CA ASN A 400 15.946 13.636 -10.209 1.00 0.00 C ATOM 2859 C ASN A 400 15.638 14.540 -9.015 1.00 0.00 C ATOM 2860 O ASN A 400 15.127 14.091 -7.985 1.00 0.00 O ATOM 2861 CB ASN A 400 14.944 13.800 -11.356 1.00 0.00 C ATOM 2862 CG ASN A 400 15.144 12.823 -12.503 1.00 0.00 C ATOM 2863 OD1 ASN A 400 16.122 12.860 -13.233 1.00 0.00 O ATOM 2864 ND2 ASN A 400 14.196 11.914 -12.683 1.00 0.00 N ATOM 0 H ASN A 400 15.020 12.077 -9.184 1.00 0.00 H new ATOM 0 HA ASN A 400 16.922 13.893 -10.622 1.00 0.00 H new ATOM 0 HB2 ASN A 400 13.935 13.679 -10.962 1.00 0.00 H new ATOM 0 HB3 ASN A 400 15.015 14.817 -11.743 1.00 0.00 H new ATOM 0 HD21 ASN A 400 14.278 11.234 -13.439 1.00 0.00 H new ATOM 0 HD22 ASN A 400 13.384 11.895 -12.066 1.00 0.00 H new ATOM 2871 N GLN A 401 15.942 15.835 -9.148 1.00 0.00 N ATOM 2872 CA GLN A 401 15.695 16.784 -8.064 1.00 0.00 C ATOM 2873 C GLN A 401 14.523 17.722 -8.350 1.00 0.00 C ATOM 2874 O GLN A 401 13.882 18.145 -7.402 1.00 0.00 O ATOM 2875 CB GLN A 401 16.976 17.561 -7.772 1.00 0.00 C ATOM 2876 CG GLN A 401 16.713 18.418 -6.531 1.00 0.00 C ATOM 2877 CD GLN A 401 17.892 19.223 -6.054 1.00 0.00 C ATOM 2878 OE1 GLN A 401 19.006 19.065 -6.532 1.00 0.00 O ATOM 2879 NE2 GLN A 401 17.639 20.094 -5.101 1.00 0.00 N ATOM 0 H GLN A 401 16.355 16.244 -9.986 1.00 0.00 H new ATOM 0 HA GLN A 401 15.406 16.216 -7.180 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.809 16.879 -7.599 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.248 18.187 -8.622 1.00 0.00 H new ATOM 0 HG2 GLN A 401 15.890 19.099 -6.746 1.00 0.00 H new ATOM 0 HG3 GLN A 401 16.385 17.767 -5.721 1.00 0.00 H new ATOM 0 HE21 GLN A 401 16.692 20.189 -4.735 1.00 0.00 H new ATOM 0 HE22 GLN A 401 18.390 20.675 -4.728 1.00 0.00 H new ATOM 2888 N ARG A 402 14.227 18.048 -9.612 1.00 0.00 N ATOM 2889 CA ARG A 402 13.203 19.048 -9.881 1.00 0.00 C ATOM 2890 C ARG A 402 11.854 18.714 -9.260 1.00 0.00 C ATOM 2891 O ARG A 402 11.079 19.601 -8.926 1.00 0.00 O ATOM 2892 CB ARG A 402 13.049 19.306 -11.390 1.00 0.00 C ATOM 2893 CG ARG A 402 12.597 18.091 -12.216 1.00 0.00 C ATOM 2894 CD ARG A 402 13.709 17.085 -12.548 1.00 0.00 C ATOM 2895 NE ARG A 402 14.727 17.672 -13.420 1.00 0.00 N ATOM 2896 CZ ARG A 402 14.897 17.399 -14.711 1.00 0.00 C ATOM 2897 NH1 ARG A 402 14.113 16.549 -15.375 1.00 0.00 N ATOM 2898 NH2 ARG A 402 15.891 18.006 -15.343 1.00 0.00 N ATOM 0 H ARG A 402 14.670 17.645 -10.438 1.00 0.00 H new ATOM 0 HA ARG A 402 13.553 19.962 -9.401 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.329 20.112 -11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 402 14.003 19.658 -11.782 1.00 0.00 H new ATOM 0 HG2 ARG A 402 11.809 17.572 -11.671 1.00 0.00 H new ATOM 0 HG3 ARG A 402 12.159 18.447 -13.148 1.00 0.00 H new ATOM 0 HD2 ARG A 402 14.175 16.740 -11.625 1.00 0.00 H new ATOM 0 HD3 ARG A 402 13.275 16.210 -13.032 1.00 0.00 H new ATOM 0 HE ARG A 402 15.363 18.351 -13.001 1.00 0.00 H new ATOM 0 HH11 ARG A 402 13.347 16.079 -14.893 1.00 0.00 H new ATOM 0 HH12 ARG A 402 14.279 16.369 -16.365 1.00 0.00 H new ATOM 0 HH21 ARG A 402 16.494 18.657 -14.839 1.00 0.00 H new ATOM 0 HH22 ARG A 402 16.053 17.823 -16.333 1.00 0.00 H new ATOM 2912 N SER A 403 11.535 17.428 -9.081 1.00 0.00 N ATOM 2913 CA SER A 403 10.306 17.021 -8.416 1.00 0.00 C ATOM 2914 C SER A 403 10.382 17.132 -6.883 1.00 0.00 C ATOM 2915 O SER A 403 9.376 17.447 -6.240 1.00 0.00 O ATOM 2916 CB SER A 403 10.070 15.564 -8.790 1.00 0.00 C ATOM 2917 OG SER A 403 8.851 15.160 -8.249 1.00 0.00 O ATOM 0 H SER A 403 12.119 16.651 -9.392 1.00 0.00 H new ATOM 0 HA SER A 403 9.500 17.681 -8.736 1.00 0.00 H new ATOM 0 HB2 SER A 403 10.060 15.448 -9.874 1.00 0.00 H new ATOM 0 HB3 SER A 403 10.879 14.940 -8.410 1.00 0.00 H new ATOM 0 HG SER A 403 8.380 14.590 -8.893 1.00 0.00 H new ATOM 2923 N TYR A 404 11.573 16.878 -6.327 1.00 0.00 N ATOM 2924 CA TYR A 404 11.799 16.918 -4.900 1.00 0.00 C ATOM 2925 C TYR A 404 11.312 18.226 -4.295 1.00 0.00 C ATOM 2926 O TYR A 404 10.567 18.200 -3.314 1.00 0.00 O ATOM 2927 CB TYR A 404 13.280 16.668 -4.613 1.00 0.00 C ATOM 2928 CG TYR A 404 13.601 16.542 -3.151 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.723 17.687 -2.349 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.780 15.273 -2.577 1.00 0.00 C ATOM 2931 CE1 TYR A 404 14.028 17.557 -0.984 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.074 15.150 -1.205 1.00 0.00 C ATOM 2933 CZ TYR A 404 14.221 16.291 -0.404 1.00 0.00 C ATOM 2934 OH TYR A 404 14.514 16.150 0.922 1.00 0.00 O ATOM 0 H TYR A 404 12.404 16.639 -6.868 1.00 0.00 H new ATOM 0 HA TYR A 404 11.218 16.128 -4.425 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.591 15.756 -5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.865 17.485 -5.035 1.00 0.00 H new ATOM 0 HD1 TYR A 404 13.583 18.667 -2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.692 14.388 -3.190 1.00 0.00 H new ATOM 0 HE1 TYR A 404 14.115 18.442 -0.371 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.187 14.169 -0.767 1.00 0.00 H new ATOM 0 HH TYR A 404 14.610 15.199 1.136 1.00 0.00 H new ATOM 2944 N LEU A 405 11.712 19.367 -4.859 1.00 0.00 N ATOM 2945 CA LEU A 405 11.207 20.620 -4.342 1.00 0.00 C ATOM 2946 C LEU A 405 9.841 21.005 -4.900 1.00 0.00 C ATOM 2947 O LEU A 405 9.091 21.724 -4.227 1.00 0.00 O ATOM 2948 CB LEU A 405 12.281 21.714 -4.357 1.00 0.00 C ATOM 2949 CG LEU A 405 12.748 22.340 -5.675 1.00 0.00 C ATOM 2950 CD1 LEU A 405 13.394 21.321 -6.598 1.00 0.00 C ATOM 2951 CD2 LEU A 405 11.621 23.072 -6.378 1.00 0.00 C ATOM 0 H LEU A 405 12.359 19.442 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 405 10.985 20.476 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.918 22.527 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 405 13.164 21.302 -3.868 1.00 0.00 H new ATOM 0 HG LEU A 405 13.512 23.073 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU A 405 13.709 21.812 -7.519 1.00 0.00 H new ATOM 0 HD12 LEU A 405 14.262 20.883 -6.106 1.00 0.00 H new ATOM 0 HD13 LEU A 405 12.675 20.536 -6.833 1.00 0.00 H new ATOM 0 HD21 LEU A 405 11.991 23.502 -7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 405 10.814 22.373 -6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 405 11.247 23.868 -5.734 1.00 0.00 H new ATOM 2963 N LYS A 406 9.473 20.557 -6.101 1.00 0.00 N ATOM 2964 CA LYS A 406 8.168 20.885 -6.649 1.00 0.00 C ATOM 2965 C LYS A 406 7.071 20.085 -5.955 1.00 0.00 C ATOM 2966 O LYS A 406 5.900 20.450 -5.991 1.00 0.00 O ATOM 2967 CB LYS A 406 8.231 20.631 -8.160 1.00 0.00 C ATOM 2968 CG LYS A 406 6.934 21.022 -8.879 1.00 0.00 C ATOM 2969 CD LYS A 406 7.144 21.097 -10.405 1.00 0.00 C ATOM 2970 CE LYS A 406 7.285 19.693 -11.027 1.00 0.00 C ATOM 2971 NZ LYS A 406 6.002 18.977 -11.026 1.00 0.00 N ATOM 0 H LYS A 406 10.056 19.974 -6.702 1.00 0.00 H new ATOM 0 HA LYS A 406 7.917 21.931 -6.474 1.00 0.00 H new ATOM 0 HB2 LYS A 406 9.062 21.195 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 406 8.437 19.576 -8.339 1.00 0.00 H new ATOM 0 HG2 LYS A 406 6.155 20.294 -8.652 1.00 0.00 H new ATOM 0 HG3 LYS A 406 6.586 21.987 -8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 406 6.303 21.616 -10.864 1.00 0.00 H new ATOM 0 HD3 LYS A 406 8.037 21.683 -10.622 1.00 0.00 H new ATOM 0 HE2 LYS A 406 7.654 19.781 -12.049 1.00 0.00 H new ATOM 0 HE3 LYS A 406 8.025 19.119 -10.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 5.954 18.350 -11.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 5.921 18.411 -10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 5.221 19.663 -11.066 1.00 0.00 H new ATOM 2985 N ALA A 407 7.427 18.985 -5.310 1.00 0.00 N ATOM 2986 CA ALA A 407 6.467 18.141 -4.632 1.00 0.00 C ATOM 2987 C ALA A 407 6.244 18.565 -3.173 1.00 0.00 C ATOM 2988 O ALA A 407 5.113 18.470 -2.703 1.00 0.00 O ATOM 2989 CB ALA A 407 6.946 16.710 -4.707 1.00 0.00 C ATOM 0 H ALA A 407 8.390 18.656 -5.244 1.00 0.00 H new ATOM 0 HA ALA A 407 5.503 18.242 -5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.233 16.060 -4.200 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.032 16.409 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 407 7.920 16.626 -4.224 1.00 0.00 H new ATOM 2995 N VAL A 408 7.275 19.020 -2.445 1.00 0.00 N ATOM 2996 CA VAL A 408 7.055 19.485 -1.080 1.00 0.00 C ATOM 2997 C VAL A 408 6.301 20.828 -1.124 1.00 0.00 C ATOM 2998 O VAL A 408 5.649 21.210 -0.148 1.00 0.00 O ATOM 2999 CB VAL A 408 8.373 19.620 -0.300 1.00 0.00 C ATOM 3000 CG1 VAL A 408 9.063 18.250 -0.257 1.00 0.00 C ATOM 3001 CG2 VAL A 408 9.290 20.687 -0.914 1.00 0.00 C ATOM 0 H VAL A 408 8.240 19.073 -2.772 1.00 0.00 H new ATOM 0 HA VAL A 408 6.455 18.744 -0.552 1.00 0.00 H new ATOM 0 HB VAL A 408 8.154 19.950 0.716 1.00 0.00 H new ATOM 0 HG11 VAL A 408 10.000 18.332 0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.412 17.530 0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.268 17.914 -1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.211 20.752 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.527 20.415 -1.943 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.784 21.652 -0.901 1.00 0.00 H new ATOM 3011 N SER A 409 6.412 21.506 -2.276 1.00 0.00 N ATOM 3012 CA SER A 409 5.828 22.813 -2.488 1.00 0.00 C ATOM 3013 C SER A 409 4.373 22.743 -2.901 1.00 0.00 C ATOM 3014 O SER A 409 3.615 23.662 -2.598 1.00 0.00 O ATOM 3015 CB SER A 409 6.658 23.594 -3.508 1.00 0.00 C ATOM 3016 OG SER A 409 6.361 23.173 -4.818 1.00 0.00 O ATOM 0 H SER A 409 6.917 21.148 -3.087 1.00 0.00 H new ATOM 0 HA SER A 409 5.846 23.341 -1.534 1.00 0.00 H new ATOM 0 HB2 SER A 409 6.456 24.660 -3.409 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.720 23.451 -3.307 1.00 0.00 H new ATOM 0 HG SER A 409 6.121 22.223 -4.810 1.00 0.00 H new ATOM 3022 N ALA A 410 3.971 21.668 -3.588 1.00 0.00 N ATOM 3023 CA ALA A 410 2.565 21.382 -3.894 1.00 0.00 C ATOM 3024 C ALA A 410 1.820 20.920 -2.635 1.00 0.00 C ATOM 3025 O ALA A 410 0.680 21.357 -2.423 1.00 0.00 O ATOM 3026 CB ALA A 410 2.534 20.296 -4.974 1.00 0.00 C ATOM 0 H ALA A 410 4.617 20.967 -3.950 1.00 0.00 H new ATOM 0 HA ALA A 410 2.065 22.282 -4.252 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.499 20.061 -5.224 1.00 0.00 H new ATOM 0 HB2 ALA A 410 3.050 20.654 -5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 410 3.030 19.399 -4.603 1.00 0.00 H new ATOM 3032 N ALA A 411 2.478 20.074 -1.831 1.00 0.00 N ATOM 3033 CA ALA A 411 2.000 19.497 -0.583 1.00 0.00 C ATOM 3034 C ALA A 411 0.640 18.769 -0.614 1.00 0.00 C ATOM 3035 O ALA A 411 0.267 18.091 0.352 1.00 0.00 O ATOM 3036 CB ALA A 411 2.042 20.576 0.493 1.00 0.00 C ATOM 0 H ALA A 411 3.421 19.758 -2.057 1.00 0.00 H new ATOM 0 HA ALA A 411 2.682 18.676 -0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.687 20.162 1.437 1.00 0.00 H new ATOM 0 HB2 ALA A 411 3.066 20.930 0.614 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.403 21.409 0.199 1.00 0.00 H new ATOM 3042 N PHE A 412 -0.116 18.871 -1.709 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.363 18.111 -1.844 1.00 0.00 C ATOM 3044 C PHE A 412 -1.821 18.086 -3.287 1.00 0.00 C ATOM 3045 O PHE A 412 -1.582 19.047 -3.998 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.434 18.804 -1.003 1.00 0.00 C ATOM 3047 CG PHE A 412 -2.955 18.008 0.178 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.619 16.793 0.009 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -2.782 18.527 1.479 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.133 16.105 1.130 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -3.313 17.871 2.589 1.00 0.00 C ATOM 3052 CZ PHE A 412 -3.988 16.658 2.418 1.00 0.00 C ATOM 0 H PHE A 412 0.109 19.465 -2.507 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.199 17.086 -1.511 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.028 19.745 -0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.275 19.052 -1.650 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.740 16.378 -0.981 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.231 19.445 1.617 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.636 15.158 1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -3.204 18.297 3.575 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.399 16.144 3.275 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.484 17.015 -3.719 1.00 0.00 N ATOM 3063 CA VAL A 413 -3.134 16.961 -5.035 1.00 0.00 C ATOM 3064 C VAL A 413 -4.469 16.219 -4.944 1.00 0.00 C ATOM 3065 O VAL A 413 -4.706 15.500 -3.965 1.00 0.00 O ATOM 3066 CB VAL A 413 -2.251 16.378 -6.141 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -0.943 17.172 -6.309 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -1.932 14.906 -5.938 1.00 0.00 C ATOM 0 H VAL A 413 -2.588 16.161 -3.172 1.00 0.00 H new ATOM 0 HA VAL A 413 -3.317 17.995 -5.326 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.841 16.466 -7.054 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.346 16.725 -7.104 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -1.175 18.205 -6.567 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.381 17.149 -5.376 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -1.303 14.554 -6.756 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.405 14.775 -4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.858 14.332 -5.920 1.00 0.00 H new ATOM 3078 N GLU A 414 -5.333 16.379 -5.969 1.00 0.00 N ATOM 3079 CA GLU A 414 -6.601 15.657 -6.057 1.00 0.00 C ATOM 3080 C GLU A 414 -6.574 14.652 -7.208 1.00 0.00 C ATOM 3081 O GLU A 414 -6.055 14.937 -8.296 1.00 0.00 O ATOM 3082 CB GLU A 414 -7.779 16.635 -6.249 1.00 0.00 C ATOM 3083 CG GLU A 414 -7.944 17.640 -5.105 1.00 0.00 C ATOM 3084 CD GLU A 414 -9.189 18.541 -5.253 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -9.808 18.537 -6.333 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -9.491 19.231 -4.249 1.00 0.00 O ATOM 0 H GLU A 414 -5.164 17.012 -6.751 1.00 0.00 H new ATOM 0 HA GLU A 414 -6.740 15.118 -5.120 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -7.637 17.181 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.701 16.062 -6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -8.008 17.098 -4.162 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -7.055 18.268 -5.052 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.132 13.475 -6.956 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.359 12.496 -7.981 1.00 0.00 C ATOM 3095 C ILE A 415 -8.843 12.503 -8.338 1.00 0.00 C ATOM 3096 O ILE A 415 -9.697 12.352 -7.466 1.00 0.00 O ATOM 3097 CB ILE A 415 -6.959 11.098 -7.519 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.551 11.162 -6.911 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -7.040 10.145 -8.709 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.999 9.843 -6.373 1.00 0.00 C ATOM 0 H ILE A 415 -7.437 13.183 -6.027 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.748 12.750 -8.847 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.634 10.724 -6.749 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -4.865 11.539 -7.670 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.559 11.889 -6.099 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -6.756 9.142 -8.392 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -8.060 10.129 -9.094 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -6.362 10.483 -9.493 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -4.000 10.005 -5.968 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.654 9.469 -5.586 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -4.949 9.113 -7.181 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.132 12.674 -9.624 1.00 0.00 N ATOM 3113 CA LYS A 416 -10.511 12.770 -10.100 1.00 0.00 C ATOM 3114 C LYS A 416 -10.777 11.763 -11.225 1.00 0.00 C ATOM 3115 O LYS A 416 -11.613 12.030 -12.088 1.00 0.00 O ATOM 3116 CB LYS A 416 -10.780 14.203 -10.569 1.00 0.00 C ATOM 3117 CG LYS A 416 -12.127 14.738 -10.098 1.00 0.00 C ATOM 3118 CD LYS A 416 -12.236 14.777 -8.573 1.00 0.00 C ATOM 3119 CE LYS A 416 -11.062 15.527 -7.926 1.00 0.00 C ATOM 3120 NZ LYS A 416 -11.103 16.966 -8.214 1.00 0.00 N ATOM 0 H LYS A 416 -8.428 12.749 -10.359 1.00 0.00 H new ATOM 0 HA LYS A 416 -11.190 12.526 -9.283 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.987 14.855 -10.202 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.742 14.237 -11.658 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -12.276 15.742 -10.496 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -12.924 14.114 -10.501 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -13.172 15.258 -8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -12.271 13.758 -8.187 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -11.083 15.372 -6.847 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.122 15.111 -8.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -10.487 17.471 -7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -10.773 17.135 -9.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -12.079 17.312 -8.115 1.00 0.00 H new ATOM 3134 N THR A 417 -10.072 10.624 -11.228 1.00 0.00 N ATOM 3135 CA THR A 417 -10.170 9.691 -12.331 1.00 0.00 C ATOM 3136 C THR A 417 -11.546 9.019 -12.382 1.00 0.00 C ATOM 3137 O THR A 417 -12.445 9.247 -11.563 1.00 0.00 O ATOM 3138 CB THR A 417 -9.075 8.627 -12.315 1.00 0.00 C ATOM 3139 OG1 THR A 417 -9.306 7.782 -11.212 1.00 0.00 O ATOM 3140 CG2 THR A 417 -7.682 9.250 -12.247 1.00 0.00 C ATOM 0 H THR A 417 -9.437 10.339 -10.482 1.00 0.00 H new ATOM 0 HA THR A 417 -10.032 10.289 -13.231 1.00 0.00 H new ATOM 0 HB THR A 417 -9.110 8.054 -13.242 1.00 0.00 H new ATOM 0 HG1 THR A 417 -8.615 7.088 -11.181 1.00 0.00 H new ATOM 0 HG21 THR A 417 -6.930 8.461 -12.237 1.00 0.00 H new ATOM 0 HG22 THR A 417 -7.526 9.889 -13.116 1.00 0.00 H new ATOM 0 HG23 THR A 417 -7.594 9.846 -11.339 1.00 0.00 H new ATOM 3148 N THR A 418 -11.679 8.171 -13.403 1.00 0.00 N ATOM 3149 CA THR A 418 -12.871 7.419 -13.694 1.00 0.00 C ATOM 3150 C THR A 418 -13.101 6.253 -12.727 1.00 0.00 C ATOM 3151 O THR A 418 -14.160 5.626 -12.771 1.00 0.00 O ATOM 3152 CB THR A 418 -12.787 6.940 -15.151 1.00 0.00 C ATOM 3153 OG1 THR A 418 -11.579 6.241 -15.377 1.00 0.00 O ATOM 3154 CG2 THR A 418 -12.916 8.115 -16.116 1.00 0.00 C ATOM 0 H THR A 418 -10.925 7.992 -14.066 1.00 0.00 H new ATOM 0 HA THR A 418 -13.736 8.068 -13.558 1.00 0.00 H new ATOM 0 HB THR A 418 -13.618 6.258 -15.333 1.00 0.00 H new ATOM 0 HG1 THR A 418 -11.544 5.942 -16.310 1.00 0.00 H new ATOM 0 HG21 THR A 418 -12.854 7.752 -17.142 1.00 0.00 H new ATOM 0 HG22 THR A 418 -13.876 8.608 -15.963 1.00 0.00 H new ATOM 0 HG23 THR A 418 -12.110 8.826 -15.933 1.00 0.00 H new ATOM 3162 N LYS A 419 -12.134 5.944 -11.859 1.00 0.00 N ATOM 3163 CA LYS A 419 -12.224 4.848 -10.906 1.00 0.00 C ATOM 3164 C LYS A 419 -11.660 5.265 -9.541 1.00 0.00 C ATOM 3165 O LYS A 419 -11.575 4.454 -8.616 1.00 0.00 O ATOM 3166 CB LYS A 419 -11.441 3.644 -11.439 1.00 0.00 C ATOM 3167 CG LYS A 419 -12.185 2.945 -12.578 1.00 0.00 C ATOM 3168 CD LYS A 419 -11.409 1.690 -13.021 1.00 0.00 C ATOM 3169 CE LYS A 419 -12.102 0.835 -14.078 1.00 0.00 C ATOM 3170 NZ LYS A 419 -13.383 0.312 -13.593 1.00 0.00 N ATOM 0 H LYS A 419 -11.256 6.459 -11.802 1.00 0.00 H new ATOM 0 HA LYS A 419 -13.273 4.581 -10.779 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -10.463 3.973 -11.791 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -11.267 2.936 -10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -13.187 2.667 -12.252 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -12.301 3.627 -13.420 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -10.438 2.001 -13.408 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -11.220 1.071 -12.144 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -12.268 1.429 -14.977 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -11.453 0.006 -14.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -13.770 -0.358 -14.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -13.238 -0.175 -12.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -14.051 1.098 -13.461 1.00 0.00 H new ATOM 3184 N PHE A 420 -11.251 6.518 -9.374 1.00 0.00 N ATOM 3185 CA PHE A 420 -10.691 6.934 -8.096 1.00 0.00 C ATOM 3186 C PHE A 420 -10.984 8.397 -7.766 1.00 0.00 C ATOM 3187 O PHE A 420 -10.974 9.241 -8.664 1.00 0.00 O ATOM 3188 CB PHE A 420 -9.190 6.629 -8.127 1.00 0.00 C ATOM 3189 CG PHE A 420 -8.645 6.291 -6.763 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.093 5.157 -6.085 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -7.682 7.112 -6.176 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.554 4.812 -4.840 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -7.125 6.763 -4.935 1.00 0.00 C ATOM 3194 CZ PHE A 420 -7.571 5.611 -4.257 1.00 0.00 C ATOM 0 H PHE A 420 -11.295 7.246 -10.087 1.00 0.00 H new ATOM 0 HA PHE A 420 -11.168 6.376 -7.290 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -9.005 5.797 -8.806 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -8.655 7.491 -8.526 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -9.863 4.540 -6.525 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -7.365 8.015 -6.676 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -8.900 3.925 -4.330 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -6.353 7.379 -4.499 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.155 5.349 -3.295 1.00 0.00 H new ATOM 3204 N THR A 421 -11.247 8.703 -6.488 1.00 0.00 N ATOM 3205 CA THR A 421 -11.441 10.052 -6.001 1.00 0.00 C ATOM 3206 C THR A 421 -10.909 10.177 -4.603 1.00 0.00 C ATOM 3207 O THR A 421 -11.521 9.710 -3.648 1.00 0.00 O ATOM 3208 CB THR A 421 -12.912 10.462 -6.004 1.00 0.00 C ATOM 3209 OG1 THR A 421 -13.752 9.429 -5.482 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.314 10.765 -7.432 1.00 0.00 C ATOM 0 H THR A 421 -11.330 7.996 -5.758 1.00 0.00 H new ATOM 0 HA THR A 421 -10.900 10.714 -6.677 1.00 0.00 H new ATOM 0 HB THR A 421 -13.034 11.337 -5.366 1.00 0.00 H new ATOM 0 HG1 THR A 421 -13.358 9.071 -4.659 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.363 11.061 -7.460 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.698 11.576 -7.819 1.00 0.00 H new ATOM 0 HG23 THR A 421 -13.171 9.876 -8.047 1.00 0.00 H new ATOM 3218 N LYS A 422 -9.736 10.826 -4.470 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.095 11.007 -3.164 1.00 0.00 C ATOM 3220 C LYS A 422 -7.993 12.060 -3.285 1.00 0.00 C ATOM 3221 O LYS A 422 -7.726 12.560 -4.377 1.00 0.00 O ATOM 3222 CB LYS A 422 -8.485 9.668 -2.713 1.00 0.00 C ATOM 3223 CG LYS A 422 -8.233 9.571 -1.192 1.00 0.00 C ATOM 3224 CD LYS A 422 -9.532 9.503 -0.383 1.00 0.00 C ATOM 3225 CE LYS A 422 -9.114 9.439 1.087 1.00 0.00 C ATOM 3226 NZ LYS A 422 -10.263 9.337 2.015 1.00 0.00 N ATOM 0 H LYS A 422 -9.219 11.230 -5.251 1.00 0.00 H new ATOM 0 HA LYS A 422 -9.831 11.337 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -9.151 8.858 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -7.542 9.516 -3.237 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -7.632 8.686 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -7.652 10.435 -0.868 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.156 10.377 -0.573 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -10.118 8.627 -0.660 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -8.458 8.581 1.235 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -8.535 10.329 1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -9.916 9.297 2.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -10.878 10.168 1.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -10.804 8.474 1.804 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.355 12.393 -2.151 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.209 13.304 -2.114 1.00 0.00 C ATOM 3242 C LYS A 423 -5.005 12.532 -1.556 1.00 0.00 C ATOM 3243 O LYS A 423 -5.186 11.480 -0.944 1.00 0.00 O ATOM 3244 CB LYS A 423 -6.586 14.548 -1.311 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.571 15.393 -2.128 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.114 16.565 -1.308 1.00 0.00 C ATOM 3247 CE LYS A 423 -6.996 17.440 -0.748 1.00 0.00 C ATOM 3248 NZ LYS A 423 -7.517 18.563 0.057 1.00 0.00 N ATOM 0 H LYS A 423 -7.623 12.035 -1.234 1.00 0.00 H new ATOM 0 HA LYS A 423 -5.928 13.660 -3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.036 14.260 -0.361 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -5.694 15.130 -1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.074 15.771 -3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.398 14.768 -2.464 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -8.770 17.171 -1.933 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -8.720 16.182 -0.487 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -6.334 16.831 -0.133 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -6.397 17.832 -1.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -6.723 19.130 0.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -8.129 19.160 -0.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -8.067 18.191 0.857 1.00 0.00 H new ATOM 3262 N VAL A 424 -3.789 13.065 -1.774 1.00 0.00 N ATOM 3263 CA VAL A 424 -2.546 12.501 -1.237 1.00 0.00 C ATOM 3264 C VAL A 424 -1.693 13.656 -0.754 1.00 0.00 C ATOM 3265 O VAL A 424 -1.628 14.687 -1.436 1.00 0.00 O ATOM 3266 CB VAL A 424 -1.762 11.641 -2.245 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -2.503 10.374 -2.636 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.382 12.383 -3.538 1.00 0.00 C ATOM 0 H VAL A 424 -3.645 13.906 -2.333 1.00 0.00 H new ATOM 0 HA VAL A 424 -2.806 11.821 -0.426 1.00 0.00 H new ATOM 0 HB VAL A 424 -0.849 11.389 -1.706 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -1.904 9.807 -3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -2.681 9.768 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -3.457 10.637 -3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -0.832 11.710 -4.196 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.287 12.724 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -0.757 13.242 -3.294 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.049 13.497 0.397 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.309 14.571 1.011 1.00 0.00 C ATOM 3280 C GLN A 425 1.158 14.379 0.701 1.00 0.00 C ATOM 3281 O GLN A 425 1.597 13.251 0.489 1.00 0.00 O ATOM 3282 CB GLN A 425 -0.669 14.671 2.493 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.304 16.062 3.022 1.00 0.00 C ATOM 3284 CD GLN A 425 -0.729 16.311 4.463 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -1.227 15.424 5.142 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -0.536 17.542 4.930 1.00 0.00 N ATOM 0 H GLN A 425 -1.031 12.622 0.921 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.577 15.545 0.602 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -1.734 14.487 2.631 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -0.137 13.906 3.058 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.775 16.197 2.944 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -0.766 16.815 2.383 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.117 18.254 4.332 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -0.807 17.773 5.886 1.00 0.00 H new ATOM 3295 N ILE A 426 1.894 15.487 0.664 1.00 0.00 N ATOM 3296 CA ILE A 426 3.326 15.476 0.397 1.00 0.00 C ATOM 3297 C ILE A 426 4.002 16.406 1.390 1.00 0.00 C ATOM 3298 O ILE A 426 3.506 17.502 1.603 1.00 0.00 O ATOM 3299 CB ILE A 426 3.630 15.923 -1.045 1.00 0.00 C ATOM 3300 CG1 ILE A 426 2.875 15.086 -2.093 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.137 15.751 -1.249 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.167 15.627 -3.506 1.00 0.00 C ATOM 0 H ILE A 426 1.511 16.420 0.819 1.00 0.00 H new ATOM 0 HA ILE A 426 3.706 14.460 0.508 1.00 0.00 H new ATOM 0 HB ILE A 426 3.306 16.955 -1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.179 14.041 -2.024 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.804 15.120 -1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.404 16.056 -2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.674 16.369 -0.530 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.407 14.705 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 426 2.629 15.030 -4.243 1.00 0.00 H new ATOM 0 HD12 ILE A 426 2.841 16.665 -3.573 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.237 15.569 -3.704 1.00 0.00 H new ATOM 3314 N ASP A 427 5.117 16.009 2.004 1.00 0.00 N ATOM 3315 CA ASP A 427 5.759 16.824 3.027 1.00 0.00 C ATOM 3316 C ASP A 427 7.262 16.544 3.020 1.00 0.00 C ATOM 3317 O ASP A 427 7.673 15.441 2.659 1.00 0.00 O ATOM 3318 CB ASP A 427 5.121 16.449 4.366 1.00 0.00 C ATOM 3319 CG ASP A 427 5.426 17.456 5.452 1.00 0.00 C ATOM 3320 OD1 ASP A 427 4.771 18.519 5.414 1.00 0.00 O ATOM 3321 OD2 ASP A 427 6.296 17.153 6.286 1.00 0.00 O ATOM 0 H ASP A 427 5.592 15.128 1.808 1.00 0.00 H new ATOM 0 HA ASP A 427 5.624 17.890 2.845 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.041 16.369 4.241 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.480 15.467 4.674 1.00 0.00 H new ATOM 3326 N PRO A 428 8.093 17.516 3.400 1.00 0.00 N ATOM 3327 CA PRO A 428 9.525 17.369 3.388 1.00 0.00 C ATOM 3328 C PRO A 428 9.967 16.199 4.232 1.00 0.00 C ATOM 3329 O PRO A 428 9.259 15.784 5.150 1.00 0.00 O ATOM 3330 CB PRO A 428 10.103 18.684 3.926 1.00 0.00 C ATOM 3331 CG PRO A 428 9.030 19.688 3.562 1.00 0.00 C ATOM 3332 CD PRO A 428 7.765 18.857 3.834 1.00 0.00 C ATOM 0 HA PRO A 428 9.882 17.167 2.378 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.272 18.643 5.002 1.00 0.00 H new ATOM 0 HB3 PRO A 428 11.059 18.926 3.463 1.00 0.00 H new ATOM 0 HG2 PRO A 428 9.076 20.586 4.178 1.00 0.00 H new ATOM 0 HG3 PRO A 428 9.099 20.010 2.523 1.00 0.00 H new ATOM 0 HD2 PRO A 428 7.501 18.875 4.891 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.909 19.251 3.285 1.00 0.00 H new ATOM 3340 N TYR A 429 11.149 15.679 3.910 1.00 0.00 N ATOM 3341 CA TYR A 429 11.730 14.512 4.556 1.00 0.00 C ATOM 3342 C TYR A 429 12.680 14.960 5.670 1.00 0.00 C ATOM 3343 O TYR A 429 12.159 15.342 6.741 1.00 0.00 O ATOM 3344 CB TYR A 429 12.392 13.679 3.460 1.00 0.00 C ATOM 3345 CG TYR A 429 12.858 12.289 3.890 1.00 0.00 C ATOM 3346 CD1 TYR A 429 11.947 11.430 4.536 1.00 0.00 C ATOM 3347 CD2 TYR A 429 14.166 11.847 3.661 1.00 0.00 C ATOM 3348 CE1 TYR A 429 12.352 10.139 4.914 1.00 0.00 C ATOM 3349 CE2 TYR A 429 14.562 10.557 4.053 1.00 0.00 C ATOM 3350 CZ TYR A 429 13.652 9.694 4.679 1.00 0.00 C ATOM 3351 OH TYR A 429 14.034 8.435 5.055 1.00 0.00 O ATOM 0 H TYR A 429 11.740 16.068 3.176 1.00 0.00 H new ATOM 0 HA TYR A 429 10.986 13.887 5.050 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.689 13.569 2.635 1.00 0.00 H new ATOM 0 HB3 TYR A 429 13.251 14.230 3.076 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.940 11.763 4.740 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.876 12.502 3.179 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.644 9.480 5.395 1.00 0.00 H new ATOM 0 HE2 TYR A 429 15.574 10.228 3.871 1.00 0.00 H new ATOM 0 HH TYR A 429 14.973 8.292 4.814 1.00 0.00 H new