USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1061 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 102 TYR OH : rot -15:sc= 0.312 USER MOD Set 1.2: A 149 SER OG : rot -138:sc= 1.16 USER MOD Set 2.1: A 101 SER OG : rot 160:sc= -1.11 USER MOD Set 2.2: A 150 ASN : amide:sc= -2.6 K(o=-3.7,f=-6.1!) USER MOD Set 3.1: A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 53 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 44 MET CE :methyl -151:sc= -0.44 (180deg=0) USER MOD Set 4.2: A 106 MET CE :methyl -161:sc= -5.76! (180deg=-5.84!) USER MOD Set 5.1: A 26 THR OG1 : rot 180:sc= -0.267 USER MOD Set 5.2: A 27 THR OG1 : rot 180:sc= 0.0174 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.0433 X(o=-0.043,f=-0.15) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -0.0848 X(o=-0.085,f=-0.57) USER MOD Single : A 50 ASN : amide:sc= -0.0236 K(o=-0.024,f=-1.7) USER MOD Single : A 52 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 56 MET CE :methyl -107:sc= -2.44 (180deg=-7.44!) USER MOD Single : A 57 ASN : amide:sc= -0.411 K(o=-0.41,f=-4.9!) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 65 ASN : amide:sc=-0.00383 X(o=-0.0038,f=-0.44) USER MOD Single : A 66 ASN : amide:sc= -0.259 X(o=-0.26,f=-0.14) USER MOD Single : A 68 LYS NZ :NH3+ -129:sc= -0.0246 (180deg=-0.955) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 132:sc= -0.31 USER MOD Single : A 100 HIS : no HD1:sc= -0.38 X(o=-0.38,f=-0.068) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0.0005) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.00741) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -2.37 K(o=-2.4,f=-6.4!) USER MOD Single : A 125 THR OG1 : rot 93:sc= 1.24 USER MOD Single : A 127 THR OG1 : rot 72:sc= 0.591 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.961 K(o=-0.96,f=-3!) USER MOD Single : A 134 GLN : amide:sc= -0.683 X(o=-0.68,f=-0.47) USER MOD Single : A 137 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00266) USER MOD Single : A 154 THR OG1 : rot -19:sc= 0.684 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.862 K(o=-0.86,f=-4.9!) USER MOD Single : A 174 LYS NZ :NH3+ -162:sc= -1.97 (180deg=-2.36!) USER MOD Single : A 175 SER OG : rot -120:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.757 -11.133 -5.874 1.00 0.00 N ATOM 268 CA VAL A 24 -9.432 -12.511 -6.222 1.00 0.00 C ATOM 269 C VAL A 24 -7.963 -12.816 -5.948 1.00 0.00 C ATOM 270 O VAL A 24 -7.530 -13.965 -6.032 1.00 0.00 O ATOM 271 CB VAL A 24 -9.737 -12.805 -7.703 1.00 0.00 C ATOM 272 CG1 VAL A 24 -9.631 -14.295 -7.986 1.00 0.00 C ATOM 273 CG2 VAL A 24 -11.115 -12.280 -8.076 1.00 0.00 C ATOM 0 HA VAL A 24 -10.056 -13.149 -5.597 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.998 -12.291 -8.317 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -9.850 -14.482 -9.037 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -8.621 -14.638 -7.759 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -10.346 -14.835 -7.365 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.315 -12.496 -9.126 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.869 -12.765 -7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -11.150 -11.203 -7.914 1.00 0.00 H new ATOM 283 N TYR A 25 -7.202 -11.778 -5.618 1.00 0.00 N ATOM 284 CA TYR A 25 -5.780 -11.933 -5.332 1.00 0.00 C ATOM 285 C TYR A 25 -5.026 -12.415 -6.568 1.00 0.00 C ATOM 286 O TYR A 25 -3.969 -13.038 -6.461 1.00 0.00 O ATOM 287 CB TYR A 25 -5.575 -12.918 -4.180 1.00 0.00 C ATOM 288 CG TYR A 25 -6.507 -12.687 -3.012 1.00 0.00 C ATOM 289 CD1 TYR A 25 -6.848 -11.400 -2.614 1.00 0.00 C ATOM 290 CD2 TYR A 25 -7.049 -13.756 -2.308 1.00 0.00 C ATOM 291 CE1 TYR A 25 -7.700 -11.184 -1.547 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.902 -13.550 -1.242 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.225 -12.262 -0.864 1.00 0.00 C ATOM 294 OH TYR A 25 -9.073 -12.052 0.197 1.00 0.00 O ATOM 0 H TYR A 25 -7.546 -10.821 -5.542 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.384 -10.959 -5.044 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -5.716 -13.933 -4.552 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.545 -12.847 -3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -6.440 -10.554 -3.147 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -6.799 -14.765 -2.600 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -7.953 -10.177 -1.250 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -8.315 -14.392 -0.706 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.354 -12.915 0.567 1.00 0.00 H new ATOM 304 N THR A 26 -5.578 -12.121 -7.741 1.00 0.00 N ATOM 305 CA THR A 26 -4.958 -12.522 -8.997 1.00 0.00 C ATOM 306 C THR A 26 -3.955 -11.478 -9.476 1.00 0.00 C ATOM 307 O THR A 26 -3.986 -10.327 -9.039 1.00 0.00 O ATOM 308 CB THR A 26 -6.013 -12.746 -10.097 1.00 0.00 C ATOM 309 OG1 THR A 26 -5.369 -13.024 -11.346 1.00 0.00 O ATOM 310 CG2 THR A 26 -6.908 -11.524 -10.245 1.00 0.00 C ATOM 0 H THR A 26 -6.453 -11.607 -7.847 1.00 0.00 H new ATOM 0 HA THR A 26 -4.437 -13.460 -8.806 1.00 0.00 H new ATOM 0 HB THR A 26 -6.630 -13.597 -9.809 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.047 -13.167 -12.039 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.645 -11.705 -11.027 1.00 0.00 H new ATOM 0 HG22 THR A 26 -7.420 -11.331 -9.302 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.301 -10.659 -10.512 1.00 0.00 H new ATOM 318 N THR A 27 -3.067 -11.886 -10.377 1.00 0.00 N ATOM 319 CA THR A 27 -2.056 -10.987 -10.914 1.00 0.00 C ATOM 320 C THR A 27 -2.683 -9.697 -11.431 1.00 0.00 C ATOM 321 O THR A 27 -2.206 -8.601 -11.137 1.00 0.00 O ATOM 322 CB THR A 27 -1.261 -11.650 -12.055 1.00 0.00 C ATOM 323 OG1 THR A 27 -2.129 -12.474 -12.842 1.00 0.00 O ATOM 324 CG2 THR A 27 -0.119 -12.490 -11.503 1.00 0.00 C ATOM 0 H THR A 27 -3.028 -12.835 -10.750 1.00 0.00 H new ATOM 0 HA THR A 27 -1.376 -10.754 -10.095 1.00 0.00 H new ATOM 0 HB THR A 27 -0.841 -10.862 -12.681 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.617 -12.891 -13.566 1.00 0.00 H new ATOM 0 HG21 THR A 27 0.427 -12.948 -12.328 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.556 -11.855 -10.929 1.00 0.00 H new ATOM 0 HG23 THR A 27 -0.521 -13.270 -10.856 1.00 0.00 H new ATOM 332 N SER A 28 -3.758 -9.836 -12.200 1.00 0.00 N ATOM 333 CA SER A 28 -4.452 -8.680 -12.761 1.00 0.00 C ATOM 334 C SER A 28 -4.782 -7.665 -11.671 1.00 0.00 C ATOM 335 O SER A 28 -4.473 -6.481 -11.800 1.00 0.00 O ATOM 336 CB SER A 28 -5.734 -9.124 -13.467 1.00 0.00 C ATOM 337 OG SER A 28 -6.174 -8.140 -14.388 1.00 0.00 O ATOM 0 H SER A 28 -4.168 -10.736 -12.449 1.00 0.00 H new ATOM 0 HA SER A 28 -3.792 -8.205 -13.487 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.558 -10.064 -13.990 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.514 -9.311 -12.729 1.00 0.00 H new ATOM 0 HG SER A 28 -6.994 -8.447 -14.828 1.00 0.00 H new ATOM 343 N GLN A 29 -5.411 -8.138 -10.601 1.00 0.00 N ATOM 344 CA GLN A 29 -5.785 -7.270 -9.490 1.00 0.00 C ATOM 345 C GLN A 29 -4.552 -6.620 -8.869 1.00 0.00 C ATOM 346 O GLN A 29 -4.580 -5.448 -8.493 1.00 0.00 O ATOM 347 CB GLN A 29 -6.545 -8.066 -8.427 1.00 0.00 C ATOM 348 CG GLN A 29 -7.611 -7.256 -7.709 1.00 0.00 C ATOM 349 CD GLN A 29 -7.034 -6.339 -6.649 1.00 0.00 C ATOM 350 OE1 GLN A 29 -6.283 -6.775 -5.776 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.380 -5.059 -6.721 1.00 0.00 N ATOM 0 H GLN A 29 -5.672 -9.116 -10.479 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.433 -6.484 -9.878 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.013 -8.931 -8.898 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.835 -8.448 -7.694 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.162 -6.661 -8.438 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -8.327 -7.935 -7.246 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.005 -4.741 -7.461 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.021 -4.394 -6.036 1.00 0.00 H new ATOM 360 N VAL A 30 -3.473 -7.388 -8.767 1.00 0.00 N ATOM 361 CA VAL A 30 -2.230 -6.886 -8.193 1.00 0.00 C ATOM 362 C VAL A 30 -1.665 -5.738 -9.023 1.00 0.00 C ATOM 363 O VAL A 30 -1.401 -4.654 -8.505 1.00 0.00 O ATOM 364 CB VAL A 30 -1.171 -7.999 -8.087 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.153 -7.432 -7.596 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.656 -9.110 -7.170 1.00 0.00 C ATOM 0 H VAL A 30 -3.434 -8.360 -9.074 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.467 -6.524 -7.192 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.013 -8.421 -9.079 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.889 -8.233 -7.527 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.506 -6.674 -8.295 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.014 -6.982 -6.613 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.895 -9.888 -7.107 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.844 -8.705 -6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.577 -9.535 -7.569 1.00 0.00 H new ATOM 376 N GLY A 31 -1.481 -5.986 -10.316 1.00 0.00 N ATOM 377 CA GLY A 31 -0.949 -4.964 -11.198 1.00 0.00 C ATOM 378 C GLY A 31 -1.778 -3.696 -11.184 1.00 0.00 C ATOM 379 O GLY A 31 -1.250 -2.602 -10.985 1.00 0.00 O ATOM 0 H GLY A 31 -1.691 -6.876 -10.768 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.073 -4.729 -10.901 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.904 -5.354 -12.215 1.00 0.00 H new ATOM 383 N GLY A 32 -3.083 -3.839 -11.397 1.00 0.00 N ATOM 384 CA GLY A 32 -3.966 -2.688 -11.403 1.00 0.00 C ATOM 385 C GLY A 32 -3.949 -1.936 -10.088 1.00 0.00 C ATOM 386 O GLY A 32 -3.993 -0.706 -10.067 1.00 0.00 O ATOM 0 H GLY A 32 -3.544 -4.733 -11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.673 -2.013 -12.207 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.983 -3.016 -11.617 1.00 0.00 H new ATOM 390 N LEU A 33 -3.887 -2.677 -8.986 1.00 0.00 N ATOM 391 CA LEU A 33 -3.866 -2.072 -7.659 1.00 0.00 C ATOM 392 C LEU A 33 -2.576 -1.289 -7.436 1.00 0.00 C ATOM 393 O LEU A 33 -2.583 -0.226 -6.816 1.00 0.00 O ATOM 394 CB LEU A 33 -4.014 -3.150 -6.583 1.00 0.00 C ATOM 395 CG LEU A 33 -3.369 -2.844 -5.232 1.00 0.00 C ATOM 396 CD1 LEU A 33 -4.168 -3.475 -4.103 1.00 0.00 C ATOM 397 CD2 LEU A 33 -1.927 -3.332 -5.206 1.00 0.00 C ATOM 0 H LEU A 33 -3.850 -3.696 -8.986 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.705 -1.380 -7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -5.077 -3.331 -6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.587 -4.077 -6.965 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.368 -1.764 -5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.693 -3.246 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.182 -3.076 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.202 -4.556 -4.241 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.484 -3.106 -4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.904 -4.409 -5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.359 -2.831 -5.990 1.00 0.00 H new ATOM 409 N ILE A 34 -1.472 -1.823 -7.948 1.00 0.00 N ATOM 410 CA ILE A 34 -0.175 -1.173 -7.808 1.00 0.00 C ATOM 411 C ILE A 34 -0.143 0.158 -8.555 1.00 0.00 C ATOM 412 O ILE A 34 0.223 1.191 -7.991 1.00 0.00 O ATOM 413 CB ILE A 34 0.964 -2.069 -8.331 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.199 -3.240 -7.374 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.238 -1.257 -8.507 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.703 -2.816 -6.012 1.00 0.00 C ATOM 0 H ILE A 34 -1.450 -2.703 -8.463 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.026 -0.994 -6.743 1.00 0.00 H new ATOM 0 HB ILE A 34 0.676 -2.470 -9.303 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.267 -3.792 -7.252 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.919 -3.926 -7.821 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.034 -1.904 -8.877 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.061 -0.454 -9.222 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.533 -0.831 -7.548 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.847 -3.697 -5.387 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.652 -2.290 -6.122 1.00 0.00 H new ATOM 0 HD13 ILE A 34 0.974 -2.154 -5.544 1.00 0.00 H new ATOM 428 N THR A 35 -0.530 0.125 -9.827 1.00 0.00 N ATOM 429 CA THR A 35 -0.547 1.328 -10.650 1.00 0.00 C ATOM 430 C THR A 35 -1.511 2.365 -10.089 1.00 0.00 C ATOM 431 O THR A 35 -1.229 3.564 -10.107 1.00 0.00 O ATOM 432 CB THR A 35 -0.944 1.007 -12.104 1.00 0.00 C ATOM 433 OG1 THR A 35 -1.043 2.216 -12.863 1.00 0.00 O ATOM 434 CG2 THR A 35 -2.271 0.263 -12.150 1.00 0.00 C ATOM 0 H THR A 35 -0.835 -0.721 -10.309 1.00 0.00 H new ATOM 0 HA THR A 35 0.465 1.734 -10.638 1.00 0.00 H new ATOM 0 HB THR A 35 -0.172 0.370 -12.536 1.00 0.00 H new ATOM 0 HG1 THR A 35 -1.294 2.003 -13.786 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.531 0.047 -13.186 1.00 0.00 H new ATOM 0 HG22 THR A 35 -2.184 -0.671 -11.595 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.050 0.880 -11.701 1.00 0.00 H new ATOM 442 N HIS A 36 -2.651 1.899 -9.590 1.00 0.00 N ATOM 443 CA HIS A 36 -3.658 2.787 -9.020 1.00 0.00 C ATOM 444 C HIS A 36 -3.112 3.513 -7.795 1.00 0.00 C ATOM 445 O HIS A 36 -3.127 4.743 -7.730 1.00 0.00 O ATOM 446 CB HIS A 36 -4.912 1.998 -8.643 1.00 0.00 C ATOM 447 CG HIS A 36 -5.989 2.841 -8.034 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.165 4.175 -8.337 1.00 0.00 N ATOM 449 CD2 HIS A 36 -6.951 2.532 -7.133 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.188 4.650 -7.649 1.00 0.00 C ATOM 451 NE2 HIS A 36 -7.681 3.674 -6.910 1.00 0.00 N ATOM 0 H HIS A 36 -2.901 0.910 -9.569 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.919 3.529 -9.774 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.305 1.509 -9.534 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.638 1.210 -7.941 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.114 1.568 -6.675 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.558 5.664 -7.685 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.476 3.755 -6.276 1.00 0.00 H new ATOM 460 N VAL A 37 -2.629 2.745 -6.824 1.00 0.00 N ATOM 461 CA VAL A 37 -2.077 3.313 -5.600 1.00 0.00 C ATOM 462 C VAL A 37 -0.873 4.199 -5.899 1.00 0.00 C ATOM 463 O VAL A 37 -0.623 5.183 -5.201 1.00 0.00 O ATOM 464 CB VAL A 37 -1.656 2.212 -4.609 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.488 1.412 -5.164 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.304 2.818 -3.258 1.00 0.00 C ATOM 0 H VAL A 37 -2.609 1.726 -6.861 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.865 3.916 -5.148 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.497 1.532 -4.469 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.205 0.639 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.780 0.947 -6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.359 2.076 -5.335 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.009 2.026 -2.570 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.479 3.520 -3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.172 3.342 -2.857 1.00 0.00 H new ATOM 476 N LEU A 38 -0.131 3.846 -6.942 1.00 0.00 N ATOM 477 CA LEU A 38 1.048 4.609 -7.337 1.00 0.00 C ATOM 478 C LEU A 38 0.660 6.007 -7.806 1.00 0.00 C ATOM 479 O LEU A 38 1.250 7.001 -7.383 1.00 0.00 O ATOM 480 CB LEU A 38 1.806 3.878 -8.447 1.00 0.00 C ATOM 481 CG LEU A 38 3.123 3.217 -8.037 1.00 0.00 C ATOM 482 CD1 LEU A 38 4.105 4.258 -7.520 1.00 0.00 C ATOM 483 CD2 LEU A 38 2.877 2.144 -6.986 1.00 0.00 C ATOM 0 H LEU A 38 -0.325 3.036 -7.530 1.00 0.00 H new ATOM 0 HA LEU A 38 1.696 4.705 -6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.152 3.112 -8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.013 4.589 -9.247 1.00 0.00 H new ATOM 0 HG LEU A 38 3.558 2.742 -8.916 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.036 3.769 -7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 38 4.305 4.989 -8.303 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.678 4.762 -6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.825 1.685 -6.706 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.419 2.595 -6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.211 1.383 -7.392 1.00 0.00 H new ATOM 495 N TRP A 39 -0.337 6.076 -8.681 1.00 0.00 N ATOM 496 CA TRP A 39 -0.807 7.353 -9.206 1.00 0.00 C ATOM 497 C TRP A 39 -1.419 8.205 -8.099 1.00 0.00 C ATOM 498 O TRP A 39 -1.188 9.412 -8.033 1.00 0.00 O ATOM 499 CB TRP A 39 -1.832 7.125 -10.318 1.00 0.00 C ATOM 500 CG TRP A 39 -2.533 8.378 -10.745 1.00 0.00 C ATOM 501 CD1 TRP A 39 -2.077 9.312 -11.631 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.816 8.837 -10.302 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.999 10.322 -11.766 1.00 0.00 N ATOM 504 CE2 TRP A 39 -4.075 10.054 -10.962 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.773 8.334 -9.414 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -5.249 10.775 -10.759 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.937 9.052 -9.214 1.00 0.00 C ATOM 508 CH2 TRP A 39 -6.167 10.260 -9.886 1.00 0.00 C ATOM 0 H TRP A 39 -0.836 5.263 -9.042 1.00 0.00 H new ATOM 0 HA TRP A 39 0.050 7.886 -9.617 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.330 6.686 -11.180 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.572 6.401 -9.977 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -1.131 9.264 -12.149 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.898 11.139 -12.368 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.605 7.402 -8.895 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.428 11.708 -11.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.682 8.676 -8.528 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -7.088 10.795 -9.711 1.00 0.00 H new ATOM 519 N GLU A 40 -2.200 7.568 -7.232 1.00 0.00 N ATOM 520 CA GLU A 40 -2.846 8.271 -6.129 1.00 0.00 C ATOM 521 C GLU A 40 -1.809 8.903 -5.205 1.00 0.00 C ATOM 522 O GLU A 40 -1.911 10.077 -4.852 1.00 0.00 O ATOM 523 CB GLU A 40 -3.734 7.311 -5.336 1.00 0.00 C ATOM 524 CG GLU A 40 -4.971 6.858 -6.092 1.00 0.00 C ATOM 525 CD GLU A 40 -6.017 7.951 -6.204 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.678 9.127 -5.954 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.175 7.630 -6.544 1.00 0.00 O ATOM 0 H GLU A 40 -2.401 6.569 -7.272 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.464 9.065 -6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.148 6.435 -5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.042 7.796 -4.410 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.683 6.532 -7.091 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.405 5.995 -5.588 1.00 0.00 H new ATOM 534 N ILE A 41 -0.811 8.115 -4.818 1.00 0.00 N ATOM 535 CA ILE A 41 0.244 8.596 -3.936 1.00 0.00 C ATOM 536 C ILE A 41 1.003 9.757 -4.571 1.00 0.00 C ATOM 537 O ILE A 41 1.191 10.803 -3.949 1.00 0.00 O ATOM 538 CB ILE A 41 1.242 7.476 -3.587 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.538 6.359 -2.815 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.404 8.034 -2.779 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.220 5.014 -2.941 1.00 0.00 C ATOM 0 H ILE A 41 -0.712 7.140 -5.102 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.241 8.937 -3.021 1.00 0.00 H new ATOM 0 HB ILE A 41 1.636 7.060 -4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.486 6.634 -1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.488 6.272 -3.173 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.100 7.230 -2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.918 8.799 -3.361 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.027 8.474 -1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.666 4.270 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.248 4.717 -3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.237 5.084 -2.556 1.00 0.00 H new ATOM 553 N VAL A 42 1.436 9.567 -5.813 1.00 0.00 N ATOM 554 CA VAL A 42 2.171 10.599 -6.533 1.00 0.00 C ATOM 555 C VAL A 42 1.407 11.918 -6.537 1.00 0.00 C ATOM 556 O VAL A 42 1.905 12.936 -6.060 1.00 0.00 O ATOM 557 CB VAL A 42 2.451 10.177 -7.987 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.109 11.313 -8.756 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.319 8.927 -8.021 1.00 0.00 C ATOM 0 H VAL A 42 1.290 8.707 -6.342 1.00 0.00 H new ATOM 0 HA VAL A 42 3.119 10.734 -6.012 1.00 0.00 H new ATOM 0 HB VAL A 42 1.501 9.946 -8.469 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.299 10.996 -9.781 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.448 12.180 -8.761 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.052 11.578 -8.277 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.507 8.643 -9.056 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.267 9.129 -7.522 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.805 8.113 -7.509 1.00 0.00 H new ATOM 569 N GLU A 43 0.193 11.889 -7.077 1.00 0.00 N ATOM 570 CA GLU A 43 -0.642 13.085 -7.144 1.00 0.00 C ATOM 571 C GLU A 43 -0.800 13.714 -5.763 1.00 0.00 C ATOM 572 O GLU A 43 -0.685 14.930 -5.607 1.00 0.00 O ATOM 573 CB GLU A 43 -2.017 12.742 -7.721 1.00 0.00 C ATOM 574 CG GLU A 43 -2.941 13.941 -7.841 1.00 0.00 C ATOM 575 CD GLU A 43 -2.232 15.175 -8.367 1.00 0.00 C ATOM 576 OE1 GLU A 43 -1.924 15.213 -9.576 1.00 0.00 O ATOM 577 OE2 GLU A 43 -1.986 16.102 -7.566 1.00 0.00 O ATOM 0 H GLU A 43 -0.235 11.053 -7.474 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.151 13.805 -7.799 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.887 12.294 -8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.490 11.991 -7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -3.769 13.692 -8.505 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.371 14.163 -6.864 1.00 0.00 H new ATOM 584 N MET A 44 -1.065 12.877 -4.764 1.00 0.00 N ATOM 585 CA MET A 44 -1.239 13.351 -3.396 1.00 0.00 C ATOM 586 C MET A 44 0.033 14.025 -2.889 1.00 0.00 C ATOM 587 O MET A 44 -0.024 14.955 -2.084 1.00 0.00 O ATOM 588 CB MET A 44 -1.618 12.190 -2.476 1.00 0.00 C ATOM 589 CG MET A 44 -2.290 12.632 -1.185 1.00 0.00 C ATOM 590 SD MET A 44 -3.281 11.325 -0.436 1.00 0.00 S ATOM 591 CE MET A 44 -2.418 11.095 1.117 1.00 0.00 C ATOM 0 H MET A 44 -1.164 11.868 -4.877 1.00 0.00 H new ATOM 0 HA MET A 44 -2.044 14.085 -3.391 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.286 11.516 -3.012 1.00 0.00 H new ATOM 0 HB3 MET A 44 -0.720 11.622 -2.233 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.528 12.957 -0.476 1.00 0.00 H new ATOM 0 HG3 MET A 44 -2.926 13.494 -1.387 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.537 10.064 1.450 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.359 11.312 0.980 1.00 0.00 H new ATOM 0 HE3 MET A 44 -2.833 11.769 1.867 1.00 0.00 H new ATOM 601 N ARG A 45 1.180 13.547 -3.363 1.00 0.00 N ATOM 602 CA ARG A 45 2.464 14.101 -2.955 1.00 0.00 C ATOM 603 C ARG A 45 2.679 15.483 -3.564 1.00 0.00 C ATOM 604 O ARG A 45 3.014 16.439 -2.863 1.00 0.00 O ATOM 605 CB ARG A 45 3.602 13.167 -3.371 1.00 0.00 C ATOM 606 CG ARG A 45 4.735 13.098 -2.359 1.00 0.00 C ATOM 607 CD ARG A 45 5.950 13.880 -2.830 1.00 0.00 C ATOM 608 NE ARG A 45 7.050 13.812 -1.872 1.00 0.00 N ATOM 609 CZ ARG A 45 8.175 14.509 -1.991 1.00 0.00 C ATOM 610 NH1 ARG A 45 8.345 15.323 -3.025 1.00 0.00 N ATOM 611 NH2 ARG A 45 9.129 14.393 -1.078 1.00 0.00 N ATOM 0 H ARG A 45 1.245 12.778 -4.030 1.00 0.00 H new ATOM 0 HA ARG A 45 2.460 14.198 -1.869 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.201 12.165 -3.523 1.00 0.00 H new ATOM 0 HB3 ARG A 45 4.002 13.499 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.394 13.494 -1.402 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.013 12.057 -2.192 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.282 13.489 -3.792 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.671 14.922 -2.989 1.00 0.00 H new ATOM 0 HE ARG A 45 6.949 13.195 -1.066 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.612 15.414 -3.729 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.209 15.858 -3.116 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.000 13.768 -0.282 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.992 14.929 -1.171 1.00 0.00 H new ATOM 625 N LYS A 46 2.483 15.583 -4.875 1.00 0.00 N ATOM 626 CA LYS A 46 2.653 16.848 -5.581 1.00 0.00 C ATOM 627 C LYS A 46 1.568 17.843 -5.183 1.00 0.00 C ATOM 628 O LYS A 46 1.784 19.053 -5.212 1.00 0.00 O ATOM 629 CB LYS A 46 2.622 16.619 -7.093 1.00 0.00 C ATOM 630 CG LYS A 46 1.389 15.870 -7.570 1.00 0.00 C ATOM 631 CD LYS A 46 1.360 15.751 -9.085 1.00 0.00 C ATOM 632 CE LYS A 46 2.254 14.622 -9.572 1.00 0.00 C ATOM 633 NZ LYS A 46 2.941 14.970 -10.847 1.00 0.00 N ATOM 0 H LYS A 46 2.206 14.802 -5.470 1.00 0.00 H new ATOM 0 HA LYS A 46 3.621 17.264 -5.303 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.669 17.583 -7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.512 16.061 -7.386 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.372 14.875 -7.126 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.493 16.387 -7.228 1.00 0.00 H new ATOM 0 HD2 LYS A 46 0.337 15.576 -9.418 1.00 0.00 H new ATOM 0 HD3 LYS A 46 1.684 16.691 -9.531 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.998 14.393 -8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.657 13.722 -9.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.541 14.175 -11.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.231 15.164 -11.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.531 15.814 -10.704 1.00 0.00 H new ATOM 647 N GLU A 47 0.401 17.323 -4.812 1.00 0.00 N ATOM 648 CA GLU A 47 -0.716 18.168 -4.410 1.00 0.00 C ATOM 649 C GLU A 47 -0.307 19.109 -3.280 1.00 0.00 C ATOM 650 O GLU A 47 -0.699 20.277 -3.258 1.00 0.00 O ATOM 651 CB GLU A 47 -1.901 17.306 -3.965 1.00 0.00 C ATOM 652 CG GLU A 47 -3.004 18.095 -3.279 1.00 0.00 C ATOM 653 CD GLU A 47 -3.296 19.412 -3.970 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.496 19.405 -5.202 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.327 20.451 -3.278 1.00 0.00 O ATOM 0 H GLU A 47 0.206 16.322 -4.782 1.00 0.00 H new ATOM 0 HA GLU A 47 -1.013 18.768 -5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.317 16.798 -4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.542 16.533 -3.285 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.913 17.494 -3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.719 18.287 -2.245 1.00 0.00 H new ATOM 662 N LEU A 48 0.482 18.594 -2.345 1.00 0.00 N ATOM 663 CA LEU A 48 0.946 19.387 -1.211 1.00 0.00 C ATOM 664 C LEU A 48 1.637 20.662 -1.685 1.00 0.00 C ATOM 665 O LEU A 48 1.578 21.697 -1.022 1.00 0.00 O ATOM 666 CB LEU A 48 1.901 18.566 -0.345 1.00 0.00 C ATOM 667 CG LEU A 48 1.456 17.139 -0.021 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.433 16.480 0.941 1.00 0.00 C ATOM 669 CD2 LEU A 48 0.050 17.139 0.560 1.00 0.00 C ATOM 0 H LEU A 48 0.815 17.630 -2.349 1.00 0.00 H new ATOM 0 HA LEU A 48 0.077 19.667 -0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.866 18.518 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.057 19.098 0.593 1.00 0.00 H new ATOM 0 HG LEU A 48 1.446 16.563 -0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.100 15.466 1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.424 16.447 0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.477 17.055 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.251 16.116 0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.034 17.731 1.475 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.642 17.570 -0.163 1.00 0.00 H new ATOM 681 N CYS A 49 2.293 20.579 -2.838 1.00 0.00 N ATOM 682 CA CYS A 49 2.996 21.724 -3.404 1.00 0.00 C ATOM 683 C CYS A 49 2.128 22.439 -4.435 1.00 0.00 C ATOM 684 O CYS A 49 2.612 22.858 -5.486 1.00 0.00 O ATOM 685 CB CYS A 49 4.309 21.276 -4.047 1.00 0.00 C ATOM 686 SG CYS A 49 5.599 20.798 -2.851 1.00 0.00 S ATOM 0 H CYS A 49 2.352 19.729 -3.399 1.00 0.00 H new ATOM 0 HA CYS A 49 3.216 22.421 -2.595 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.109 20.431 -4.706 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.689 22.084 -4.672 1.00 0.00 H new ATOM 691 N ASN A 50 0.842 22.575 -4.127 1.00 0.00 N ATOM 692 CA ASN A 50 -0.093 23.239 -5.028 1.00 0.00 C ATOM 693 C ASN A 50 -0.065 22.598 -6.412 1.00 0.00 C ATOM 694 O ASN A 50 -0.341 23.251 -7.416 1.00 0.00 O ATOM 695 CB ASN A 50 0.242 24.729 -5.137 1.00 0.00 C ATOM 696 CG ASN A 50 -0.070 25.486 -3.859 1.00 0.00 C ATOM 697 OD1 ASN A 50 -0.270 24.887 -2.803 1.00 0.00 O ATOM 698 ND2 ASN A 50 -0.113 26.810 -3.953 1.00 0.00 N ATOM 0 H ASN A 50 0.424 22.234 -3.261 1.00 0.00 H new ATOM 0 HA ASN A 50 -1.096 23.127 -4.616 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.299 24.845 -5.376 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -0.321 25.166 -5.962 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -0.319 27.373 -3.128 1.00 0.00 H new ATOM 0 HD22 ASN A 50 0.060 27.263 -4.850 1.00 0.00 H new ATOM 705 N GLY A 51 0.272 21.313 -6.455 1.00 0.00 N ATOM 706 CA GLY A 51 0.331 20.604 -7.721 1.00 0.00 C ATOM 707 C GLY A 51 1.528 21.007 -8.557 1.00 0.00 C ATOM 708 O GLY A 51 1.419 21.164 -9.773 1.00 0.00 O ATOM 0 H GLY A 51 0.505 20.750 -5.637 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.369 19.531 -7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -0.582 20.796 -8.284 1.00 0.00 H new ATOM 712 N ASN A 52 2.673 21.178 -7.904 1.00 0.00 N ATOM 713 CA ASN A 52 3.896 21.570 -8.596 1.00 0.00 C ATOM 714 C ASN A 52 4.785 20.357 -8.856 1.00 0.00 C ATOM 715 O ASN A 52 5.341 19.772 -7.927 1.00 0.00 O ATOM 716 CB ASN A 52 4.660 22.610 -7.774 1.00 0.00 C ATOM 717 CG ASN A 52 4.144 24.018 -8.000 1.00 0.00 C ATOM 718 OD1 ASN A 52 2.827 24.181 -7.942 1.00 0.00 O flip ATOM 719 ND2 ASN A 52 4.919 24.948 -8.223 1.00 0.00 N flip ATOM 0 H ASN A 52 2.780 21.051 -6.898 1.00 0.00 H new ATOM 0 HA ASN A 52 3.618 22.007 -9.555 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.580 22.362 -6.715 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.718 22.568 -8.033 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.924 24.777 -8.259 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.556 25.890 -8.372 1.00 0.00 H new ATOM 726 N SER A 53 4.915 19.988 -10.125 1.00 0.00 N ATOM 727 CA SER A 53 5.733 18.843 -10.509 1.00 0.00 C ATOM 728 C SER A 53 7.203 19.095 -10.187 1.00 0.00 C ATOM 729 O SER A 53 7.963 18.162 -9.930 1.00 0.00 O ATOM 730 CB SER A 53 5.569 18.549 -12.001 1.00 0.00 C ATOM 731 OG SER A 53 5.549 17.152 -12.246 1.00 0.00 O ATOM 0 H SER A 53 4.464 20.465 -10.906 1.00 0.00 H new ATOM 0 HA SER A 53 5.396 17.978 -9.937 1.00 0.00 H new ATOM 0 HB2 SER A 53 4.645 18.998 -12.364 1.00 0.00 H new ATOM 0 HB3 SER A 53 6.387 19.007 -12.557 1.00 0.00 H new ATOM 0 HG SER A 53 5.442 16.990 -13.206 1.00 0.00 H new ATOM 737 N ASP A 54 7.598 20.364 -10.204 1.00 0.00 N ATOM 738 CA ASP A 54 8.975 20.740 -9.913 1.00 0.00 C ATOM 739 C ASP A 54 9.302 20.516 -8.440 1.00 0.00 C ATOM 740 O ASP A 54 10.457 20.298 -8.075 1.00 0.00 O ATOM 741 CB ASP A 54 9.216 22.206 -10.284 1.00 0.00 C ATOM 742 CG ASP A 54 10.288 22.367 -11.342 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.211 21.671 -12.376 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.205 23.190 -11.136 1.00 0.00 O ATOM 0 H ASP A 54 6.983 21.149 -10.417 1.00 0.00 H new ATOM 0 HA ASP A 54 9.631 20.108 -10.512 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.285 22.644 -10.645 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.505 22.761 -9.391 1.00 0.00 H new ATOM 749 N CYS A 55 8.276 20.572 -7.597 1.00 0.00 N ATOM 750 CA CYS A 55 8.451 20.375 -6.164 1.00 0.00 C ATOM 751 C CYS A 55 8.897 18.947 -5.860 1.00 0.00 C ATOM 752 O CYS A 55 9.620 18.704 -4.895 1.00 0.00 O ATOM 753 CB CYS A 55 7.150 20.684 -5.422 1.00 0.00 C ATOM 754 SG CYS A 55 7.390 21.297 -3.723 1.00 0.00 S ATOM 0 H CYS A 55 7.314 20.753 -7.883 1.00 0.00 H new ATOM 0 HA CYS A 55 9.227 21.059 -5.822 1.00 0.00 H new ATOM 0 HB2 CYS A 55 6.589 21.427 -5.989 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.540 19.781 -5.388 1.00 0.00 H new ATOM 759 N MET A 56 8.456 18.009 -6.691 1.00 0.00 N ATOM 760 CA MET A 56 8.809 16.604 -6.512 1.00 0.00 C ATOM 761 C MET A 56 10.318 16.406 -6.617 1.00 0.00 C ATOM 762 O MET A 56 10.883 15.522 -5.976 1.00 0.00 O ATOM 763 CB MET A 56 8.096 15.740 -7.554 1.00 0.00 C ATOM 764 CG MET A 56 6.582 15.887 -7.531 1.00 0.00 C ATOM 765 SD MET A 56 5.831 15.105 -6.092 1.00 0.00 S ATOM 766 CE MET A 56 4.829 13.842 -6.876 1.00 0.00 C ATOM 0 H MET A 56 7.855 18.195 -7.494 1.00 0.00 H new ATOM 0 HA MET A 56 8.488 16.298 -5.516 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.464 16.003 -8.546 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.354 14.694 -7.386 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.323 16.946 -7.541 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.164 15.449 -8.437 1.00 0.00 H new ATOM 0 HE1 MET A 56 3.777 14.123 -6.817 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.120 13.744 -7.922 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.980 12.890 -6.367 1.00 0.00 H new ATOM 776 N ASN A 57 10.964 17.235 -7.432 1.00 0.00 N ATOM 777 CA ASN A 57 12.408 17.149 -7.621 1.00 0.00 C ATOM 778 C ASN A 57 13.082 18.473 -7.275 1.00 0.00 C ATOM 779 O ASN A 57 14.123 18.815 -7.834 1.00 0.00 O ATOM 780 CB ASN A 57 12.731 16.761 -9.065 1.00 0.00 C ATOM 781 CG ASN A 57 11.933 17.566 -10.073 1.00 0.00 C ATOM 782 OD1 ASN A 57 11.640 18.742 -9.852 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.579 16.935 -11.186 1.00 0.00 N ATOM 0 H ASN A 57 10.511 17.973 -7.971 1.00 0.00 H new ATOM 0 HA ASN A 57 12.792 16.381 -6.950 1.00 0.00 H new ATOM 0 HB2 ASN A 57 13.795 16.908 -9.248 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.526 15.700 -9.208 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.042 17.425 -11.901 1.00 0.00 H new ATOM 0 HD22 ASN A 57 11.844 15.960 -11.326 1.00 0.00 H new ATOM 790 N ASN A 58 12.478 19.213 -6.350 1.00 0.00 N ATOM 791 CA ASN A 58 13.021 20.500 -5.930 1.00 0.00 C ATOM 792 C ASN A 58 14.055 20.319 -4.823 1.00 0.00 C ATOM 793 O ASN A 58 15.249 20.527 -5.035 1.00 0.00 O ATOM 794 CB ASN A 58 11.895 21.417 -5.447 1.00 0.00 C ATOM 795 CG ASN A 58 12.419 22.677 -4.786 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.384 23.283 -5.254 1.00 0.00 O ATOM 797 ND2 ASN A 58 11.786 23.078 -3.690 1.00 0.00 N ATOM 0 H ASN A 58 11.615 18.944 -5.878 1.00 0.00 H new ATOM 0 HA ASN A 58 13.512 20.958 -6.789 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.264 21.689 -6.293 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.266 20.875 -4.741 1.00 0.00 H new ATOM 0 HD21 ASN A 58 12.095 23.918 -3.201 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.991 22.546 -3.337 1.00 0.00 H new ATOM 804 N ASP A 59 13.587 19.932 -3.641 1.00 0.00 N ATOM 805 CA ASP A 59 14.471 19.722 -2.500 1.00 0.00 C ATOM 806 C ASP A 59 14.774 18.238 -2.314 1.00 0.00 C ATOM 807 O ASP A 59 15.038 17.785 -1.201 1.00 0.00 O ATOM 808 CB ASP A 59 13.840 20.291 -1.228 1.00 0.00 C ATOM 809 CG ASP A 59 14.746 21.287 -0.530 1.00 0.00 C ATOM 810 OD1 ASP A 59 15.348 22.130 -1.225 1.00 0.00 O ATOM 811 OD2 ASP A 59 14.850 21.221 0.714 1.00 0.00 O ATOM 0 H ASP A 59 12.601 19.757 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 59 15.408 20.244 -2.696 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.897 20.776 -1.479 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.607 19.475 -0.544 1.00 0.00 H new ATOM 816 N ASP A 60 14.730 17.489 -3.410 1.00 0.00 N ATOM 817 CA ASP A 60 15.000 16.057 -3.367 1.00 0.00 C ATOM 818 C ASP A 60 16.501 15.786 -3.359 1.00 0.00 C ATOM 819 O ASP A 60 16.954 14.755 -2.862 1.00 0.00 O ATOM 820 CB ASP A 60 14.351 15.358 -4.563 1.00 0.00 C ATOM 821 CG ASP A 60 14.688 13.881 -4.624 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.957 13.078 -4.008 1.00 0.00 O ATOM 823 OD2 ASP A 60 15.685 13.528 -5.289 1.00 0.00 O ATOM 0 H ASP A 60 14.510 17.849 -4.339 1.00 0.00 H new ATOM 0 HA ASP A 60 14.572 15.660 -2.446 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.269 15.479 -4.507 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.679 15.841 -5.484 1.00 0.00 H new ATOM 828 N ALA A 61 17.269 16.718 -3.911 1.00 0.00 N ATOM 829 CA ALA A 61 18.718 16.582 -3.967 1.00 0.00 C ATOM 830 C ALA A 61 19.296 16.294 -2.585 1.00 0.00 C ATOM 831 O ALA A 61 19.843 15.218 -2.341 1.00 0.00 O ATOM 832 CB ALA A 61 19.346 17.839 -4.553 1.00 0.00 C ATOM 0 H ALA A 61 16.911 17.578 -4.327 1.00 0.00 H new ATOM 0 HA ALA A 61 18.953 15.737 -4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.429 17.722 -4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.965 18.000 -5.562 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.094 18.697 -3.929 1.00 0.00 H new ATOM 838 N LEU A 62 19.172 17.262 -1.684 1.00 0.00 N ATOM 839 CA LEU A 62 19.682 17.113 -0.327 1.00 0.00 C ATOM 840 C LEU A 62 19.003 15.949 0.387 1.00 0.00 C ATOM 841 O LEU A 62 19.646 15.192 1.112 1.00 0.00 O ATOM 842 CB LEU A 62 19.469 18.405 0.465 1.00 0.00 C ATOM 843 CG LEU A 62 18.018 18.858 0.630 1.00 0.00 C ATOM 844 CD1 LEU A 62 17.486 18.460 1.999 1.00 0.00 C ATOM 845 CD2 LEU A 62 17.901 20.363 0.428 1.00 0.00 C ATOM 0 H LEU A 62 18.722 18.159 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 62 20.750 16.904 -0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 62 19.904 18.276 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 62 20.025 19.204 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 62 17.415 18.362 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.452 18.791 2.098 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.532 17.376 2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 62 18.092 18.927 2.775 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.861 20.667 0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.518 20.878 1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 62 18.240 20.623 -0.575 1.00 0.00 H new ATOM 857 N ALA A 63 17.698 15.811 0.172 1.00 0.00 N ATOM 858 CA ALA A 63 16.932 14.735 0.790 1.00 0.00 C ATOM 859 C ALA A 63 17.498 13.371 0.413 1.00 0.00 C ATOM 860 O ALA A 63 17.454 12.430 1.206 1.00 0.00 O ATOM 861 CB ALA A 63 15.468 14.832 0.386 1.00 0.00 C ATOM 0 H ALA A 63 17.150 16.430 -0.425 1.00 0.00 H new ATOM 0 HA ALA A 63 17.008 14.843 1.872 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.907 14.023 0.854 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.063 15.790 0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.384 14.752 -0.698 1.00 0.00 H new ATOM 867 N GLU A 64 18.029 13.270 -0.801 1.00 0.00 N ATOM 868 CA GLU A 64 18.602 12.019 -1.284 1.00 0.00 C ATOM 869 C GLU A 64 19.645 11.487 -0.306 1.00 0.00 C ATOM 870 O GLU A 64 19.868 10.281 -0.215 1.00 0.00 O ATOM 871 CB GLU A 64 19.233 12.218 -2.662 1.00 0.00 C ATOM 872 CG GLU A 64 19.296 10.949 -3.493 1.00 0.00 C ATOM 873 CD GLU A 64 19.656 11.216 -4.942 1.00 0.00 C ATOM 874 OE1 GLU A 64 20.511 12.092 -5.189 1.00 0.00 O ATOM 875 OE2 GLU A 64 19.083 10.548 -5.829 1.00 0.00 O ATOM 0 H GLU A 64 18.074 14.040 -1.469 1.00 0.00 H new ATOM 0 HA GLU A 64 17.798 11.288 -1.365 1.00 0.00 H new ATOM 0 HB2 GLU A 64 18.664 12.971 -3.207 1.00 0.00 H new ATOM 0 HB3 GLU A 64 20.242 12.610 -2.537 1.00 0.00 H new ATOM 0 HG2 GLU A 64 20.031 10.271 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 64 18.332 10.443 -3.450 1.00 0.00 H new ATOM 882 N ASN A 65 20.282 12.397 0.424 1.00 0.00 N ATOM 883 CA ASN A 65 21.304 12.021 1.394 1.00 0.00 C ATOM 884 C ASN A 65 20.823 12.279 2.818 1.00 0.00 C ATOM 885 O ASN A 65 21.620 12.560 3.713 1.00 0.00 O ATOM 886 CB ASN A 65 22.596 12.796 1.131 1.00 0.00 C ATOM 887 CG ASN A 65 22.991 12.785 -0.332 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.719 11.824 -1.052 1.00 0.00 O ATOM 889 ND2 ASN A 65 23.637 13.856 -0.779 1.00 0.00 N ATOM 0 H ASN A 65 20.108 13.400 0.362 1.00 0.00 H new ATOM 0 HA ASN A 65 21.500 10.954 1.284 1.00 0.00 H new ATOM 0 HB2 ASN A 65 22.472 13.827 1.463 1.00 0.00 H new ATOM 0 HB3 ASN A 65 23.402 12.365 1.725 1.00 0.00 H new ATOM 0 HD21 ASN A 65 23.929 13.905 -1.755 1.00 0.00 H new ATOM 0 HD22 ASN A 65 23.841 14.629 -0.146 1.00 0.00 H new ATOM 896 N ASN A 66 19.512 12.181 3.021 1.00 0.00 N ATOM 897 CA ASN A 66 18.923 12.403 4.337 1.00 0.00 C ATOM 898 C ASN A 66 17.761 11.447 4.582 1.00 0.00 C ATOM 899 O ASN A 66 16.845 11.749 5.348 1.00 0.00 O ATOM 900 CB ASN A 66 18.445 13.850 4.466 1.00 0.00 C ATOM 901 CG ASN A 66 19.593 14.826 4.642 1.00 0.00 C ATOM 902 OD1 ASN A 66 20.445 14.648 5.511 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.617 15.865 3.814 1.00 0.00 N ATOM 0 H ASN A 66 18.838 11.949 2.291 1.00 0.00 H new ATOM 0 HA ASN A 66 19.690 12.212 5.088 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.874 14.121 3.578 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.769 13.932 5.317 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.364 16.556 3.884 1.00 0.00 H new ATOM 0 HD22 ASN A 66 18.888 15.972 3.108 1.00 0.00 H new ATOM 910 N LEU A 67 17.804 10.292 3.926 1.00 0.00 N ATOM 911 CA LEU A 67 16.755 9.290 4.074 1.00 0.00 C ATOM 912 C LEU A 67 17.287 8.040 4.768 1.00 0.00 C ATOM 913 O LEU A 67 18.373 7.554 4.449 1.00 0.00 O ATOM 914 CB LEU A 67 16.180 8.920 2.705 1.00 0.00 C ATOM 915 CG LEU A 67 15.036 9.799 2.197 1.00 0.00 C ATOM 916 CD1 LEU A 67 15.372 10.374 0.830 1.00 0.00 C ATOM 917 CD2 LEU A 67 13.740 9.005 2.138 1.00 0.00 C ATOM 0 H LEU A 67 18.554 10.027 3.287 1.00 0.00 H new ATOM 0 HA LEU A 67 15.965 9.717 4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.988 8.951 1.974 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.828 7.889 2.748 1.00 0.00 H new ATOM 0 HG LEU A 67 14.901 10.626 2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.547 10.997 0.484 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.277 10.978 0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 67 15.534 9.560 0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.937 9.646 1.774 1.00 0.00 H new ATOM 0 HD22 LEU A 67 13.862 8.158 1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 67 13.491 8.641 3.135 1.00 0.00 H new ATOM 929 N LYS A 68 16.515 7.524 5.718 1.00 0.00 N ATOM 930 CA LYS A 68 16.906 6.330 6.457 1.00 0.00 C ATOM 931 C LYS A 68 15.719 5.389 6.642 1.00 0.00 C ATOM 932 O LYS A 68 15.679 4.600 7.586 1.00 0.00 O ATOM 933 CB LYS A 68 17.482 6.714 7.822 1.00 0.00 C ATOM 934 CG LYS A 68 18.518 7.823 7.754 1.00 0.00 C ATOM 935 CD LYS A 68 17.878 9.192 7.907 1.00 0.00 C ATOM 936 CE LYS A 68 18.870 10.216 8.436 1.00 0.00 C ATOM 937 NZ LYS A 68 19.712 10.788 7.348 1.00 0.00 N ATOM 0 H LYS A 68 15.614 7.914 5.994 1.00 0.00 H new ATOM 0 HA LYS A 68 17.671 5.812 5.879 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.668 7.028 8.475 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.934 5.833 8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 68 19.260 7.677 8.539 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.046 7.771 6.802 1.00 0.00 H new ATOM 0 HD2 LYS A 68 17.491 9.523 6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.028 9.123 8.586 1.00 0.00 H new ATOM 0 HE2 LYS A 68 18.330 11.019 8.937 1.00 0.00 H new ATOM 0 HE3 LYS A 68 19.511 9.748 9.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.715 10.721 7.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 19.551 10.257 6.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.459 11.786 7.201 1.00 0.00 H new ATOM 951 N LEU A 69 14.754 5.479 5.733 1.00 0.00 N ATOM 952 CA LEU A 69 13.565 4.637 5.795 1.00 0.00 C ATOM 953 C LEU A 69 13.834 3.268 5.176 1.00 0.00 C ATOM 954 O LEU A 69 14.778 3.084 4.406 1.00 0.00 O ATOM 955 CB LEU A 69 12.397 5.313 5.074 1.00 0.00 C ATOM 956 CG LEU A 69 11.493 6.191 5.940 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.309 7.258 6.653 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.401 6.829 5.094 1.00 0.00 C ATOM 0 H LEU A 69 14.772 6.126 4.945 1.00 0.00 H new ATOM 0 HA LEU A 69 13.305 4.497 6.844 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.799 5.925 4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.784 4.539 4.612 1.00 0.00 H new ATOM 0 HG LEU A 69 11.020 5.561 6.693 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.649 7.873 7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 69 13.054 6.781 7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.810 7.886 5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.767 7.450 5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.855 7.446 4.318 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.797 6.049 4.630 1.00 0.00 H new ATOM 970 N PRO A 70 12.988 2.287 5.518 1.00 0.00 N ATOM 971 CA PRO A 70 13.113 0.919 5.004 1.00 0.00 C ATOM 972 C PRO A 70 12.779 0.824 3.520 1.00 0.00 C ATOM 973 O PRO A 70 11.674 1.169 3.101 1.00 0.00 O ATOM 974 CB PRO A 70 12.092 0.134 5.834 1.00 0.00 C ATOM 975 CG PRO A 70 11.084 1.149 6.253 1.00 0.00 C ATOM 976 CD PRO A 70 11.841 2.436 6.431 1.00 0.00 C ATOM 0 HA PRO A 70 14.133 0.543 5.090 1.00 0.00 H new ATOM 0 HB2 PRO A 70 11.633 -0.662 5.247 1.00 0.00 H new ATOM 0 HB3 PRO A 70 12.562 -0.337 6.697 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.303 1.257 5.501 1.00 0.00 H new ATOM 0 HG3 PRO A 70 10.594 0.853 7.181 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.230 3.301 6.171 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.164 2.573 7.463 1.00 0.00 H new ATOM 1295 N LYS A 91 12.715 -7.645 5.070 1.00 0.00 N ATOM 1296 CA LYS A 91 12.399 -6.313 4.570 1.00 0.00 C ATOM 1297 C LYS A 91 11.038 -6.299 3.881 1.00 0.00 C ATOM 1298 O LYS A 91 10.288 -7.272 3.950 1.00 0.00 O ATOM 1299 CB LYS A 91 13.480 -5.843 3.593 1.00 0.00 C ATOM 1300 CG LYS A 91 14.101 -4.510 3.970 1.00 0.00 C ATOM 1301 CD LYS A 91 15.334 -4.212 3.133 1.00 0.00 C ATOM 1302 CE LYS A 91 16.357 -3.403 3.916 1.00 0.00 C ATOM 1303 NZ LYS A 91 17.741 -3.920 3.721 1.00 0.00 N ATOM 0 HA LYS A 91 12.364 -5.632 5.420 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.264 -6.598 3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.047 -5.764 2.596 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.368 -3.715 3.835 1.00 0.00 H new ATOM 0 HG3 LYS A 91 14.371 -4.519 5.026 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.785 -5.147 2.802 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.043 -3.663 2.237 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.312 -2.360 3.603 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.106 -3.429 4.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.408 -3.342 4.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.791 -4.908 4.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.991 -3.872 2.713 1.00 0.00 H new ATOM 1317 N ILE A 92 10.728 -5.190 3.217 1.00 0.00 N ATOM 1318 CA ILE A 92 9.458 -5.053 2.515 1.00 0.00 C ATOM 1319 C ILE A 92 8.298 -4.918 3.495 1.00 0.00 C ATOM 1320 O ILE A 92 7.687 -3.855 3.609 1.00 0.00 O ATOM 1321 CB ILE A 92 9.193 -6.254 1.587 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.452 -6.597 0.789 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.031 -5.955 0.652 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.259 -7.736 -0.185 1.00 0.00 C ATOM 0 H ILE A 92 11.338 -4.375 3.151 1.00 0.00 H new ATOM 0 HA ILE A 92 9.529 -4.147 1.913 1.00 0.00 H new ATOM 0 HB ILE A 92 8.928 -7.116 2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.777 -5.713 0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.253 -6.855 1.482 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.856 -6.813 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.134 -5.755 1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.269 -5.082 0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.193 -7.923 -0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 92 9.964 -8.634 0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.481 -7.474 -0.902 1.00 0.00 H new ATOM 1336 N SER A 93 8.000 -6.001 4.205 1.00 0.00 N ATOM 1337 CA SER A 93 6.913 -6.005 5.175 1.00 0.00 C ATOM 1338 C SER A 93 7.033 -4.822 6.132 1.00 0.00 C ATOM 1339 O SER A 93 6.073 -4.084 6.348 1.00 0.00 O ATOM 1340 CB SER A 93 6.911 -7.316 5.966 1.00 0.00 C ATOM 1341 OG SER A 93 5.649 -7.955 5.888 1.00 0.00 O ATOM 0 H SER A 93 8.497 -6.888 4.126 1.00 0.00 H new ATOM 0 HA SER A 93 5.973 -5.916 4.630 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.683 -7.980 5.578 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.157 -7.116 7.009 1.00 0.00 H new ATOM 0 HG SER A 93 5.673 -8.791 6.399 1.00 0.00 H new ATOM 1347 N SER A 94 8.222 -4.648 6.700 1.00 0.00 N ATOM 1348 CA SER A 94 8.469 -3.556 7.636 1.00 0.00 C ATOM 1349 C SER A 94 8.103 -2.213 7.013 1.00 0.00 C ATOM 1350 O SER A 94 7.348 -1.433 7.593 1.00 0.00 O ATOM 1351 CB SER A 94 9.937 -3.549 8.064 1.00 0.00 C ATOM 1352 OG SER A 94 10.341 -2.254 8.477 1.00 0.00 O ATOM 0 H SER A 94 9.029 -5.248 6.529 1.00 0.00 H new ATOM 0 HA SER A 94 7.841 -3.712 8.513 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.085 -4.257 8.879 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.562 -3.882 7.236 1.00 0.00 H new ATOM 0 HG SER A 94 11.283 -2.276 8.747 1.00 0.00 H new ATOM 1358 N GLY A 95 8.643 -1.952 5.826 1.00 0.00 N ATOM 1359 CA GLY A 95 8.362 -0.702 5.143 1.00 0.00 C ATOM 1360 C GLY A 95 6.886 -0.527 4.840 1.00 0.00 C ATOM 1361 O GLY A 95 6.308 0.525 5.116 1.00 0.00 O ATOM 0 H GLY A 95 9.269 -2.583 5.326 1.00 0.00 H new ATOM 0 HA2 GLY A 95 8.705 0.130 5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.928 -0.665 4.212 1.00 0.00 H new ATOM 1365 N LEU A 96 6.276 -1.558 4.265 1.00 0.00 N ATOM 1366 CA LEU A 96 4.859 -1.513 3.921 1.00 0.00 C ATOM 1367 C LEU A 96 4.019 -1.100 5.126 1.00 0.00 C ATOM 1368 O LEU A 96 3.185 -0.199 5.037 1.00 0.00 O ATOM 1369 CB LEU A 96 4.395 -2.876 3.405 1.00 0.00 C ATOM 1370 CG LEU A 96 4.610 -3.137 1.913 1.00 0.00 C ATOM 1371 CD1 LEU A 96 4.257 -4.574 1.567 1.00 0.00 C ATOM 1372 CD2 LEU A 96 3.787 -2.167 1.079 1.00 0.00 C ATOM 0 H LEU A 96 6.740 -2.435 4.027 1.00 0.00 H new ATOM 0 HA LEU A 96 4.725 -0.769 3.135 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.915 -3.651 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.332 -2.982 3.623 1.00 0.00 H new ATOM 0 HG LEU A 96 5.664 -2.979 1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.416 -4.741 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.890 -5.252 2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.211 -4.761 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.952 -2.367 0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.730 -2.293 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.089 -1.145 1.307 1.00 0.00 H new ATOM 1384 N LEU A 97 4.245 -1.765 6.254 1.00 0.00 N ATOM 1385 CA LEU A 97 3.510 -1.468 7.478 1.00 0.00 C ATOM 1386 C LEU A 97 3.733 -0.021 7.907 1.00 0.00 C ATOM 1387 O LEU A 97 2.782 0.703 8.199 1.00 0.00 O ATOM 1388 CB LEU A 97 3.941 -2.417 8.599 1.00 0.00 C ATOM 1389 CG LEU A 97 3.028 -3.618 8.846 1.00 0.00 C ATOM 1390 CD1 LEU A 97 1.620 -3.158 9.187 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.014 -4.536 7.633 1.00 0.00 C ATOM 0 H LEU A 97 4.932 -2.514 6.346 1.00 0.00 H new ATOM 0 HA LEU A 97 2.448 -1.610 7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.941 -2.786 8.372 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.015 -1.845 9.524 1.00 0.00 H new ATOM 0 HG LEU A 97 3.419 -4.178 9.695 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.985 -4.027 9.359 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.646 -2.543 10.087 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.218 -2.573 8.360 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.359 -5.385 7.827 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.649 -3.987 6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.024 -4.895 7.436 1.00 0.00 H new ATOM 1403 N GLU A 98 4.996 0.393 7.944 1.00 0.00 N ATOM 1404 CA GLU A 98 5.344 1.753 8.338 1.00 0.00 C ATOM 1405 C GLU A 98 4.602 2.773 7.479 1.00 0.00 C ATOM 1406 O GLU A 98 3.936 3.672 7.996 1.00 0.00 O ATOM 1407 CB GLU A 98 6.853 1.973 8.221 1.00 0.00 C ATOM 1408 CG GLU A 98 7.519 2.334 9.538 1.00 0.00 C ATOM 1409 CD GLU A 98 9.007 2.036 9.541 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.715 2.548 8.650 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.460 1.290 10.433 1.00 0.00 O ATOM 0 H GLU A 98 5.795 -0.194 7.706 1.00 0.00 H new ATOM 0 HA GLU A 98 5.045 1.891 9.377 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.314 1.068 7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.041 2.767 7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.364 3.394 9.741 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.040 1.782 10.346 1.00 0.00 H new ATOM 1418 N TYR A 99 4.723 2.629 6.163 1.00 0.00 N ATOM 1419 CA TYR A 99 4.067 3.539 5.231 1.00 0.00 C ATOM 1420 C TYR A 99 2.561 3.571 5.470 1.00 0.00 C ATOM 1421 O TYR A 99 1.954 4.642 5.542 1.00 0.00 O ATOM 1422 CB TYR A 99 4.357 3.121 3.789 1.00 0.00 C ATOM 1423 CG TYR A 99 5.816 3.229 3.409 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.551 4.370 3.708 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.463 2.189 2.751 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.883 4.474 3.362 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.796 2.283 2.402 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.503 3.428 2.708 1.00 0.00 C ATOM 1429 OH TYR A 99 9.830 3.526 2.363 1.00 0.00 O ATOM 0 H TYR A 99 5.269 1.891 5.718 1.00 0.00 H new ATOM 0 HA TYR A 99 4.464 4.540 5.399 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.028 2.092 3.645 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.768 3.742 3.114 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.071 5.190 4.221 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.913 1.292 2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.438 5.369 3.602 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.283 1.465 1.892 1.00 0.00 H new ATOM 0 HH TYR A 99 10.301 2.712 2.638 1.00 0.00 H new ATOM 1439 N HIS A 100 1.962 2.391 5.592 1.00 0.00 N ATOM 1440 CA HIS A 100 0.526 2.284 5.826 1.00 0.00 C ATOM 1441 C HIS A 100 0.112 3.093 7.051 1.00 0.00 C ATOM 1442 O HIS A 100 -0.848 3.861 7.004 1.00 0.00 O ATOM 1443 CB HIS A 100 0.126 0.819 6.007 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.328 0.629 6.312 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.818 0.506 7.595 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.401 0.541 5.491 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -3.129 0.350 7.550 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.507 0.368 6.285 1.00 0.00 N ATOM 0 H HIS A 100 2.448 1.496 5.533 1.00 0.00 H new ATOM 0 HA HIS A 100 0.010 2.689 4.956 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.373 0.268 5.099 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.718 0.386 6.814 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.389 0.597 4.412 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.781 0.228 8.403 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.466 0.269 5.952 1.00 0.00 H new ATOM 1457 N SER A 101 0.841 2.913 8.146 1.00 0.00 N ATOM 1458 CA SER A 101 0.546 3.621 9.387 1.00 0.00 C ATOM 1459 C SER A 101 0.709 5.128 9.203 1.00 0.00 C ATOM 1460 O SER A 101 -0.056 5.919 9.757 1.00 0.00 O ATOM 1461 CB SER A 101 1.464 3.133 10.509 1.00 0.00 C ATOM 1462 OG SER A 101 0.723 2.467 11.518 1.00 0.00 O ATOM 0 H SER A 101 1.641 2.283 8.200 1.00 0.00 H new ATOM 0 HA SER A 101 -0.489 3.413 9.658 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.217 2.459 10.101 1.00 0.00 H new ATOM 0 HB3 SER A 101 1.996 3.980 10.943 1.00 0.00 H new ATOM 0 HG SER A 101 1.324 1.898 12.043 1.00 0.00 H new ATOM 1468 N TYR A 102 1.710 5.517 8.421 1.00 0.00 N ATOM 1469 CA TYR A 102 1.975 6.927 8.164 1.00 0.00 C ATOM 1470 C TYR A 102 0.793 7.585 7.457 1.00 0.00 C ATOM 1471 O TYR A 102 0.148 8.481 8.003 1.00 0.00 O ATOM 1472 CB TYR A 102 3.241 7.085 7.320 1.00 0.00 C ATOM 1473 CG TYR A 102 4.519 6.974 8.119 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.700 7.709 9.285 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.548 6.135 7.708 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.866 7.611 10.018 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.718 6.030 8.436 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.873 6.769 9.590 1.00 0.00 C ATOM 1479 OH TYR A 102 8.036 6.669 10.318 1.00 0.00 O ATOM 0 H TYR A 102 2.351 4.875 7.954 1.00 0.00 H new ATOM 0 HA TYR A 102 2.122 7.423 9.124 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.244 6.325 6.539 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.217 8.054 6.822 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.915 8.368 9.624 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.431 5.555 6.804 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.990 8.190 10.921 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.507 5.372 8.103 1.00 0.00 H new ATOM 0 HH TYR A 102 8.090 7.414 10.952 1.00 0.00 H new ATOM 1489 N LEU A 103 0.517 7.133 6.239 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.589 7.675 5.455 1.00 0.00 C ATOM 1491 C LEU A 103 -1.898 7.600 6.233 1.00 0.00 C ATOM 1492 O LEU A 103 -2.710 8.523 6.191 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.723 6.916 4.133 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.752 5.390 4.237 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.186 4.885 4.279 1.00 0.00 C ATOM 1496 CD2 LEU A 103 0.004 4.763 3.074 1.00 0.00 C ATOM 0 H LEU A 103 1.042 6.394 5.773 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.373 8.723 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.638 7.244 3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.108 7.201 3.487 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.259 5.098 5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.187 3.798 4.353 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.695 5.308 5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.705 5.187 3.369 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.026 3.677 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.460 5.063 2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.041 5.099 3.090 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.093 6.495 6.946 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.303 6.300 7.735 1.00 0.00 C ATOM 1510 C GLU A 104 -3.367 7.299 8.888 1.00 0.00 C ATOM 1511 O GLU A 104 -4.441 7.781 9.248 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.361 4.871 8.279 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.833 3.850 7.258 1.00 0.00 C ATOM 1514 CD GLU A 104 -5.057 3.084 7.722 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.970 2.397 8.760 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -6.103 3.175 7.045 1.00 0.00 O ATOM 0 H GLU A 104 -1.429 5.722 6.993 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.161 6.467 7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.371 4.586 8.634 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.028 4.846 9.141 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.060 4.358 6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.026 3.147 7.052 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.209 7.602 9.464 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.133 8.540 10.578 1.00 0.00 C ATOM 1525 C TYR A 105 -2.506 9.950 10.131 1.00 0.00 C ATOM 1526 O TYR A 105 -3.362 10.597 10.733 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.724 8.538 11.177 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.431 9.747 12.036 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.303 10.133 13.048 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.716 10.505 11.837 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -1.038 11.236 13.836 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.989 11.609 12.620 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.108 11.971 13.618 1.00 0.00 C ATOM 1534 OH TYR A 105 0.375 13.072 14.399 1.00 0.00 O ATOM 0 H TYR A 105 -1.311 7.212 9.178 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.845 8.220 11.338 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.594 7.637 11.776 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.006 8.491 10.369 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.203 9.561 13.221 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.407 10.226 11.055 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.725 11.521 14.619 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.887 12.186 12.452 1.00 0.00 H new ATOM 0 HH TYR A 105 1.222 13.476 14.116 1.00 0.00 H new ATOM 1544 N MET A 106 -1.857 10.417 9.069 1.00 0.00 N ATOM 1545 CA MET A 106 -2.122 11.750 8.538 1.00 0.00 C ATOM 1546 C MET A 106 -3.489 11.805 7.865 1.00 0.00 C ATOM 1547 O MET A 106 -4.107 12.866 7.777 1.00 0.00 O ATOM 1548 CB MET A 106 -1.032 12.151 7.543 1.00 0.00 C ATOM 1549 CG MET A 106 -0.902 11.195 6.367 1.00 0.00 C ATOM 1550 SD MET A 106 0.058 11.891 5.010 1.00 0.00 S ATOM 1551 CE MET A 106 -1.249 12.525 3.960 1.00 0.00 C ATOM 0 H MET A 106 -1.145 9.893 8.560 1.00 0.00 H new ATOM 0 HA MET A 106 -2.119 12.454 9.371 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.246 13.151 7.166 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.077 12.204 8.065 1.00 0.00 H new ATOM 0 HG2 MET A 106 -0.431 10.272 6.704 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.896 10.932 6.006 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.864 12.676 2.951 1.00 0.00 H new ATOM 0 HE2 MET A 106 -2.072 11.810 3.931 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.607 13.475 4.358 1.00 0.00 H new ATOM 1561 N LYS A 107 -3.956 10.656 7.390 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.250 10.571 6.725 1.00 0.00 C ATOM 1563 C LYS A 107 -6.345 11.200 7.582 1.00 0.00 C ATOM 1564 O LYS A 107 -7.177 11.959 7.086 1.00 0.00 O ATOM 1565 CB LYS A 107 -5.599 9.113 6.422 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.032 8.912 5.962 1.00 0.00 C ATOM 1567 CD LYS A 107 -7.929 8.467 7.105 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.332 9.040 6.969 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.174 8.730 8.157 1.00 0.00 N ATOM 0 H LYS A 107 -3.456 9.769 7.453 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.184 11.123 5.788 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.924 8.739 5.652 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.426 8.514 7.316 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.413 9.842 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.058 8.167 5.167 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.980 7.378 7.126 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.496 8.784 8.054 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.272 10.120 6.838 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.804 8.636 6.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.122 9.137 8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.252 7.699 8.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.737 9.137 9.008 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.338 10.878 8.872 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.329 11.411 9.798 1.00 0.00 C ATOM 1585 C ASN A 108 -7.267 12.936 9.843 1.00 0.00 C ATOM 1586 O ASN A 108 -8.293 13.605 9.948 1.00 0.00 O ATOM 1587 CB ASN A 108 -7.108 10.839 11.200 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.912 9.576 11.441 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.629 8.527 10.864 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -8.920 9.673 12.302 1.00 0.00 N ATOM 0 H ASN A 108 -5.657 10.250 9.299 1.00 0.00 H new ATOM 0 HA ASN A 108 -8.316 11.115 9.444 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -6.048 10.624 11.339 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -7.382 11.588 11.943 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.496 8.856 12.508 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.118 10.564 12.757 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.055 13.475 9.763 1.00 0.00 N ATOM 1598 CA ASN A 109 -5.858 14.920 9.795 1.00 0.00 C ATOM 1599 C ASN A 109 -5.487 15.449 8.413 1.00 0.00 C ATOM 1600 O ASN A 109 -4.318 15.718 8.133 1.00 0.00 O ATOM 1601 CB ASN A 109 -4.767 15.285 10.803 1.00 0.00 C ATOM 1602 CG ASN A 109 -4.856 16.732 11.252 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -4.534 17.648 10.495 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.292 16.941 12.488 1.00 0.00 N ATOM 0 H ASN A 109 -5.195 12.934 9.676 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.796 15.383 10.102 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -4.846 14.632 11.672 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -3.789 15.105 10.357 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.372 17.893 12.847 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.547 16.150 13.079 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.488 15.595 7.552 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.266 16.093 6.199 1.00 0.00 C ATOM 1613 C LEU A 110 -7.482 16.866 5.698 1.00 0.00 C ATOM 1614 O LEU A 110 -8.493 16.973 6.392 1.00 0.00 O ATOM 1615 CB LEU A 110 -5.961 14.931 5.252 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.485 14.556 5.103 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.341 13.249 4.341 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -3.720 15.671 4.405 1.00 0.00 C ATOM 0 H LEU A 110 -7.461 15.376 7.766 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.412 16.770 6.222 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.505 14.053 5.600 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.353 15.179 4.266 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.062 14.420 6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.285 12.998 4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -4.855 12.454 4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.780 13.356 3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -2.672 15.387 4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.144 15.839 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.795 16.586 4.992 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.377 17.403 4.486 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.468 18.164 3.889 1.00 0.00 C ATOM 1632 C LYS A 111 -9.495 17.233 3.252 1.00 0.00 C ATOM 1633 O LYS A 111 -9.383 16.011 3.346 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.925 19.136 2.840 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.048 20.232 3.423 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.815 21.532 3.585 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.112 22.177 2.241 1.00 0.00 C ATOM 1638 NZ LYS A 111 -7.034 23.118 1.827 1.00 0.00 N ATOM 0 H LYS A 111 -6.547 17.325 3.898 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.959 18.731 4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.351 18.577 2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.762 19.594 2.313 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.661 19.914 4.391 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.188 20.395 2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.750 21.340 4.112 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.238 22.222 4.201 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.228 21.402 1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.060 22.712 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.274 23.537 0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -6.940 23.872 2.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.134 22.602 1.749 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.494 17.819 2.601 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.540 17.043 1.946 1.00 0.00 C ATOM 1654 C ASP A 112 -10.954 16.161 0.848 1.00 0.00 C ATOM 1655 O ASP A 112 -11.208 14.958 0.803 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.603 17.972 1.358 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.994 17.664 1.878 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -14.613 16.702 1.377 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.463 18.384 2.784 1.00 0.00 O ATOM 0 H ASP A 112 -10.601 18.830 2.513 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.005 16.401 2.695 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.350 19.005 1.596 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -12.597 17.884 0.272 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.170 16.768 -0.037 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.549 16.038 -1.137 1.00 0.00 C ATOM 1666 C ASN A 113 -8.520 15.041 -0.614 1.00 0.00 C ATOM 1667 O ASN A 113 -8.552 13.859 -0.963 1.00 0.00 O ATOM 1668 CB ASN A 113 -8.883 17.012 -2.110 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.629 17.115 -3.426 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -10.371 18.069 -3.660 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -9.436 16.128 -4.294 1.00 0.00 N ATOM 0 H ASN A 113 -9.949 17.764 -0.014 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.329 15.487 -1.662 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -8.825 17.998 -1.650 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -7.860 16.689 -2.300 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.912 16.142 -5.196 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -8.812 15.356 -4.058 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.609 15.522 0.225 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.570 14.674 0.797 1.00 0.00 C ATOM 1680 C LYS A 114 -7.183 13.476 1.518 1.00 0.00 C ATOM 1681 O LYS A 114 -6.635 12.375 1.491 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.703 15.479 1.769 1.00 0.00 C ATOM 1683 CG LYS A 114 -4.648 16.326 1.080 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.398 17.624 1.831 1.00 0.00 C ATOM 1685 CE LYS A 114 -2.912 17.876 2.029 1.00 0.00 C ATOM 1686 NZ LYS A 114 -2.651 18.779 3.184 1.00 0.00 N ATOM 0 H LYS A 114 -7.569 16.496 0.524 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.946 14.306 -0.017 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.345 16.127 2.365 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.213 14.793 2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.718 15.762 1.006 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.967 16.549 0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.839 18.455 1.280 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.894 17.586 2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.401 16.927 2.188 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.494 18.315 1.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -1.690 19.169 3.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.342 19.557 3.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.739 18.243 4.071 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.322 13.699 2.163 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.012 12.639 2.890 1.00 0.00 C ATOM 1702 C LYS A 115 -9.565 11.592 1.929 1.00 0.00 C ATOM 1703 O LYS A 115 -9.303 10.399 2.077 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.147 13.226 3.731 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.701 13.719 5.096 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.348 12.921 6.217 1.00 0.00 C ATOM 1707 CE LYS A 115 -10.010 13.503 7.581 1.00 0.00 C ATOM 1708 NZ LYS A 115 -10.910 14.631 7.941 1.00 0.00 N ATOM 0 H LYS A 115 -8.788 14.606 2.198 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.292 12.156 3.550 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.601 14.053 3.186 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.920 12.468 3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.616 13.644 5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.956 14.773 5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.430 12.912 6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.012 11.885 6.169 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.086 12.722 8.338 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.976 13.849 7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.647 15.000 8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.819 15.387 7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.894 14.296 7.965 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.329 12.046 0.942 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.917 11.149 -0.046 1.00 0.00 C ATOM 1724 C ASP A 116 -9.852 10.249 -0.665 1.00 0.00 C ATOM 1725 O ASP A 116 -10.037 9.037 -0.778 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.624 11.951 -1.139 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.134 11.861 -1.041 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.675 10.752 -1.233 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.774 12.898 -0.771 1.00 0.00 O ATOM 0 H ASP A 116 -10.556 13.031 0.805 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.648 10.520 0.461 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.321 12.996 -1.072 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.304 11.588 -2.116 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.738 10.851 -1.065 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.641 10.105 -1.672 1.00 0.00 C ATOM 1736 C LYS A 117 -6.921 9.251 -0.633 1.00 0.00 C ATOM 1737 O LYS A 117 -6.499 8.132 -0.920 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.650 11.065 -2.335 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.287 11.987 -3.358 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.770 11.220 -4.578 1.00 0.00 C ATOM 1741 CE LYS A 117 -9.241 11.483 -4.857 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.611 11.137 -6.257 1.00 0.00 N ATOM 0 H LYS A 117 -8.570 11.854 -0.980 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.061 9.444 -2.430 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.170 11.668 -1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.865 10.485 -2.820 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.126 12.513 -2.902 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.566 12.744 -3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.177 11.506 -5.447 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.613 10.152 -4.423 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.851 10.901 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.463 12.534 -4.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.622 11.331 -6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.047 11.710 -6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.423 10.128 -6.427 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.786 9.788 0.576 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.122 9.074 1.659 1.00 0.00 C ATOM 1758 C ALA A 118 -6.756 7.706 1.885 1.00 0.00 C ATOM 1759 O ALA A 118 -6.056 6.700 2.006 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.165 9.896 2.939 1.00 0.00 C ATOM 0 H ALA A 118 -7.128 10.715 0.829 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.081 8.920 1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.665 9.350 3.739 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.658 10.847 2.778 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.202 10.080 3.218 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.083 7.675 1.939 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.810 6.429 2.153 1.00 0.00 C ATOM 1768 C ARG A 119 -8.428 5.390 1.102 1.00 0.00 C ATOM 1769 O ARG A 119 -8.225 4.218 1.417 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.318 6.681 2.112 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.139 5.565 2.736 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.381 6.105 3.426 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.583 5.916 2.616 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.755 6.473 2.900 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -14.883 7.250 3.965 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.802 6.252 2.115 1.00 0.00 N ATOM 0 H ARG A 119 -8.677 8.498 1.838 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.540 6.043 3.136 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.536 7.615 2.631 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.628 6.812 1.075 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.431 4.852 1.965 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.528 5.022 3.457 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.509 5.605 4.386 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -12.247 7.167 3.634 1.00 0.00 H new ATOM 0 HE ARG A 119 -13.518 5.324 1.788 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.080 7.422 4.570 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -15.784 7.676 4.180 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.707 5.655 1.294 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.702 6.680 2.333 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.332 5.829 -0.149 1.00 0.00 N ATOM 1791 CA VAL A 120 -7.976 4.938 -1.247 1.00 0.00 C ATOM 1792 C VAL A 120 -6.534 4.460 -1.119 1.00 0.00 C ATOM 1793 O VAL A 120 -6.209 3.327 -1.478 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.158 5.628 -2.612 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.691 4.716 -3.737 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.609 6.036 -2.814 1.00 0.00 C ATOM 0 H VAL A 120 -8.496 6.797 -0.427 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.647 4.081 -1.190 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.546 6.530 -2.628 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.827 5.220 -4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.636 4.478 -3.599 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.275 3.796 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.719 6.522 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.244 5.151 -2.778 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.905 6.728 -2.026 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.671 5.331 -0.606 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.261 4.998 -0.431 1.00 0.00 C ATOM 1808 C LEU A 121 -4.085 3.915 0.629 1.00 0.00 C ATOM 1809 O LEU A 121 -3.419 2.909 0.394 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.468 6.246 -0.038 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.266 6.582 -0.920 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -2.725 7.148 -2.255 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.342 7.564 -0.212 1.00 0.00 C ATOM 0 H LEU A 121 -5.923 6.272 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.882 4.617 -1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.146 7.099 -0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.118 6.122 0.987 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.711 5.663 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.856 7.381 -2.870 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.345 6.413 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.304 8.056 -2.086 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.492 7.792 -0.855 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.887 8.482 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.985 7.122 0.718 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.689 4.130 1.793 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.600 3.171 2.888 1.00 0.00 C ATOM 1827 C GLN A 122 -5.221 1.836 2.493 1.00 0.00 C ATOM 1828 O GLN A 122 -4.667 0.774 2.778 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.295 3.722 4.134 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.743 4.118 3.899 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.376 4.768 5.112 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.980 5.858 5.526 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.366 4.101 5.693 1.00 0.00 N ATOM 0 H GLN A 122 -5.245 4.959 2.002 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.546 3.009 3.111 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.256 2.971 4.923 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.743 4.591 4.493 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.795 4.806 3.055 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.317 3.233 3.625 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.663 3.200 5.318 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.829 4.489 6.515 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.375 1.896 1.836 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.073 0.690 1.403 1.00 0.00 C ATOM 1844 C ARG A 123 -6.212 -0.117 0.436 1.00 0.00 C ATOM 1845 O ARG A 123 -6.011 -1.317 0.623 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.401 1.055 0.741 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.609 0.852 1.641 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.679 1.900 1.384 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.080 1.939 -0.021 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.154 2.586 -0.460 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -12.930 3.245 0.389 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.453 2.575 -1.753 1.00 0.00 N ATOM 0 H ARG A 123 -6.847 2.767 1.592 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.271 0.077 2.283 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.365 2.098 0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.525 0.454 -0.160 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -10.025 -0.142 1.475 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.298 0.897 2.685 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.550 1.688 2.004 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.306 2.880 1.682 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.504 1.443 -0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -12.703 3.257 1.383 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.754 3.740 0.048 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.858 2.070 -2.410 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.278 3.072 -2.090 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.711 0.549 -0.599 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.873 -0.106 -1.596 1.00 0.00 C ATOM 1868 C ASP A 124 -3.665 -0.769 -0.940 1.00 0.00 C ATOM 1869 O ASP A 124 -3.345 -1.922 -1.228 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.408 0.903 -2.646 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.541 1.369 -3.542 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.601 0.712 -3.547 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.364 2.390 -4.239 1.00 0.00 O ATOM 0 H ASP A 124 -5.871 1.542 -0.769 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.468 -0.878 -2.084 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -3.965 1.765 -2.147 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.626 0.453 -3.258 1.00 0.00 H new ATOM 1878 N THR A 125 -2.998 -0.031 -0.059 1.00 0.00 N ATOM 1879 CA THR A 125 -1.824 -0.547 0.635 1.00 0.00 C ATOM 1880 C THR A 125 -2.156 -1.817 1.408 1.00 0.00 C ATOM 1881 O THR A 125 -1.472 -2.830 1.274 1.00 0.00 O ATOM 1882 CB THR A 125 -1.246 0.498 1.611 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.161 1.774 0.969 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.131 0.077 2.099 1.00 0.00 C ATOM 0 H THR A 125 -3.250 0.925 0.191 1.00 0.00 H new ATOM 0 HA THR A 125 -1.079 -0.774 -0.128 1.00 0.00 H new ATOM 0 HB THR A 125 -1.913 0.569 2.470 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.979 2.284 1.146 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.519 0.829 2.786 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.057 -0.881 2.613 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.805 -0.019 1.248 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.211 -1.756 2.215 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.633 -2.905 3.009 1.00 0.00 C ATOM 1894 C GLU A 126 -3.921 -4.108 2.115 1.00 0.00 C ATOM 1895 O GLU A 126 -3.632 -5.249 2.477 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.874 -2.556 3.831 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.474 -3.746 4.561 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.696 -3.372 5.379 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.324 -2.339 5.068 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.024 -4.114 6.329 1.00 0.00 O ATOM 0 H GLU A 126 -3.789 -0.924 2.336 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.820 -3.165 3.686 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.613 -1.788 4.559 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.628 -2.127 3.171 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.747 -4.513 3.836 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.721 -4.182 5.218 1.00 0.00 H new ATOM 1907 N THR A 127 -4.494 -3.843 0.944 1.00 0.00 N ATOM 1908 CA THR A 127 -4.823 -4.902 -0.001 1.00 0.00 C ATOM 1909 C THR A 127 -3.564 -5.565 -0.545 1.00 0.00 C ATOM 1910 O THR A 127 -3.398 -6.783 -0.445 1.00 0.00 O ATOM 1911 CB THR A 127 -5.655 -4.363 -1.180 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.883 -3.805 -0.698 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.954 -5.469 -2.181 1.00 0.00 C ATOM 0 H THR A 127 -4.739 -2.905 0.629 1.00 0.00 H new ATOM 0 HA THR A 127 -5.412 -5.640 0.544 1.00 0.00 H new ATOM 0 HB THR A 127 -5.075 -3.588 -1.681 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.699 -2.962 -0.234 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.542 -5.065 -3.005 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.018 -5.873 -2.567 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.516 -6.263 -1.689 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.677 -4.760 -1.119 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.430 -5.271 -1.679 1.00 0.00 C ATOM 1923 C LEU A 128 -0.590 -5.952 -0.604 1.00 0.00 C ATOM 1924 O LEU A 128 0.155 -6.890 -0.887 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.633 -4.133 -2.320 1.00 0.00 C ATOM 1926 CG LEU A 128 0.348 -3.400 -1.403 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.705 -4.088 -1.415 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.483 -1.944 -1.822 1.00 0.00 C ATOM 0 H LEU A 128 -2.798 -3.751 -1.209 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.678 -6.009 -2.442 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -0.076 -4.538 -3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.337 -3.404 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.043 -3.430 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.390 -3.553 -0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.595 -5.115 -1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.103 -4.090 -2.430 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.185 -1.438 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.851 -1.893 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.490 -1.456 -1.761 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.716 -5.477 0.629 1.00 0.00 N ATOM 1941 CA ILE A 129 0.029 -6.042 1.748 1.00 0.00 C ATOM 1942 C ILE A 129 -0.505 -7.420 2.122 1.00 0.00 C ATOM 1943 O ILE A 129 0.264 -8.357 2.343 1.00 0.00 O ATOM 1944 CB ILE A 129 -0.031 -5.127 2.984 1.00 0.00 C ATOM 1945 CG1 ILE A 129 0.791 -3.858 2.748 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.471 -5.868 4.216 1.00 0.00 C ATOM 1947 CD1 ILE A 129 0.401 -2.709 3.650 1.00 0.00 C ATOM 0 H ILE A 129 -1.328 -4.701 0.880 1.00 0.00 H new ATOM 0 HA ILE A 129 1.066 -6.132 1.424 1.00 0.00 H new ATOM 0 HB ILE A 129 -1.068 -4.839 3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.846 -4.085 2.898 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.677 -3.549 1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.423 -5.208 5.082 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.152 -6.745 4.392 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.502 -6.182 4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.025 -1.843 3.427 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.646 -2.455 3.483 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.542 -2.999 4.691 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.828 -7.538 2.191 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.465 -8.804 2.536 1.00 0.00 C ATOM 1961 C HIS A 130 -2.191 -9.859 1.469 1.00 0.00 C ATOM 1962 O HIS A 130 -1.936 -11.022 1.785 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.974 -8.611 2.702 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.442 -8.749 4.118 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -4.920 -7.690 4.860 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.505 -9.833 4.928 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.256 -8.115 6.065 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.015 -9.412 6.131 1.00 0.00 N ATOM 0 H HIS A 130 -2.479 -6.773 2.013 1.00 0.00 H new ATOM 0 HA HIS A 130 -2.043 -9.149 3.480 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.249 -7.623 2.332 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.496 -9.340 2.083 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -4.209 -10.840 4.675 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.659 -7.506 6.860 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.181 -10.005 6.944 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.244 -9.448 0.207 1.00 0.00 N ATOM 1978 CA ILE A 131 -2.001 -10.357 -0.905 1.00 0.00 C ATOM 1979 C ILE A 131 -0.546 -10.813 -0.933 1.00 0.00 C ATOM 1980 O ILE A 131 -0.260 -12.008 -1.009 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.349 -9.703 -2.254 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.825 -9.302 -2.286 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -2.028 -10.651 -3.401 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -4.114 -8.132 -3.201 1.00 0.00 C ATOM 0 H ILE A 131 -2.454 -8.489 -0.071 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.648 -11.221 -0.753 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.745 -8.803 -2.371 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.419 -10.158 -2.606 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.147 -9.051 -1.275 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.280 -10.174 -4.348 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.965 -10.892 -3.387 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.609 -11.566 -3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -5.179 -7.903 -3.174 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.547 -7.262 -2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.824 -8.387 -4.220 1.00 0.00 H new ATOM 1996 N PHE A 132 0.370 -9.853 -0.870 1.00 0.00 N ATOM 1997 CA PHE A 132 1.797 -10.155 -0.889 1.00 0.00 C ATOM 1998 C PHE A 132 2.197 -10.961 0.343 1.00 0.00 C ATOM 1999 O PHE A 132 2.905 -11.963 0.239 1.00 0.00 O ATOM 2000 CB PHE A 132 2.613 -8.863 -0.954 1.00 0.00 C ATOM 2001 CG PHE A 132 2.816 -8.353 -2.352 1.00 0.00 C ATOM 2002 CD1 PHE A 132 1.758 -8.298 -3.245 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.066 -7.927 -2.773 1.00 0.00 C ATOM 2004 CE1 PHE A 132 1.943 -7.828 -4.531 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.257 -7.458 -4.059 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.193 -7.408 -4.939 1.00 0.00 C ATOM 0 H PHE A 132 0.150 -8.859 -0.805 1.00 0.00 H new ATOM 0 HA PHE A 132 2.005 -10.752 -1.777 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.111 -8.095 -0.365 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.586 -9.033 -0.493 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.778 -8.626 -2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.900 -7.962 -2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.110 -7.789 -5.217 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.236 -7.131 -4.376 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.339 -7.041 -5.944 1.00 0.00 H new ATOM 2016 N ASN A 133 1.740 -10.516 1.509 1.00 0.00 N ATOM 2017 CA ASN A 133 2.052 -11.194 2.762 1.00 0.00 C ATOM 2018 C ASN A 133 1.504 -12.618 2.760 1.00 0.00 C ATOM 2019 O ASN A 133 2.163 -13.548 3.226 1.00 0.00 O ATOM 2020 CB ASN A 133 1.473 -10.416 3.945 1.00 0.00 C ATOM 2021 CG ASN A 133 2.214 -9.118 4.202 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.824 -8.549 3.296 1.00 0.00 O ATOM 2023 ND2 ASN A 133 2.168 -8.645 5.441 1.00 0.00 N ATOM 0 H ASN A 133 1.152 -9.689 1.612 1.00 0.00 H new ATOM 0 HA ASN A 133 3.137 -11.240 2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.422 -10.199 3.754 1.00 0.00 H new ATOM 0 HB3 ASN A 133 1.513 -11.037 4.840 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.650 -7.777 5.674 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.650 -9.150 6.161 1.00 0.00 H new ATOM 2030 N GLN A 134 0.296 -12.781 2.231 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.339 -14.092 2.168 1.00 0.00 C ATOM 2032 C GLN A 134 0.468 -15.048 1.295 1.00 0.00 C ATOM 2033 O GLN A 134 0.831 -16.140 1.727 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.765 -13.966 1.626 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.807 -13.714 2.703 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.778 -14.760 3.799 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.833 -14.436 4.985 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.691 -16.026 3.408 1.00 0.00 N ATOM 0 H GLN A 134 -0.262 -12.022 1.840 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.377 -14.498 3.179 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.799 -13.152 0.902 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -2.023 -14.879 1.090 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.641 -12.730 3.141 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.797 -13.697 2.248 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.648 -16.251 2.414 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.668 -16.774 4.102 1.00 0.00 H new ATOM 2047 N GLU A 135 0.744 -14.626 0.065 1.00 0.00 N ATOM 2048 CA GLU A 135 1.506 -15.446 -0.870 1.00 0.00 C ATOM 2049 C GLU A 135 2.858 -15.833 -0.275 1.00 0.00 C ATOM 2050 O GLU A 135 3.223 -17.008 -0.245 1.00 0.00 O ATOM 2051 CB GLU A 135 1.712 -14.699 -2.188 1.00 0.00 C ATOM 2052 CG GLU A 135 0.895 -15.261 -3.340 1.00 0.00 C ATOM 2053 CD GLU A 135 0.620 -14.230 -4.417 1.00 0.00 C ATOM 2054 OE1 GLU A 135 -0.304 -13.410 -4.232 1.00 0.00 O ATOM 2055 OE2 GLU A 135 1.328 -14.241 -5.446 1.00 0.00 O ATOM 0 H GLU A 135 0.452 -13.722 -0.307 1.00 0.00 H new ATOM 0 HA GLU A 135 0.938 -16.356 -1.063 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.451 -13.650 -2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.769 -14.732 -2.453 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.425 -16.106 -3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -0.052 -15.642 -2.957 1.00 0.00 H new ATOM 2062 N VAL A 136 3.597 -14.834 0.198 1.00 0.00 N ATOM 2063 CA VAL A 136 4.909 -15.068 0.792 1.00 0.00 C ATOM 2064 C VAL A 136 4.806 -15.981 2.007 1.00 0.00 C ATOM 2065 O VAL A 136 5.562 -16.944 2.141 1.00 0.00 O ATOM 2066 CB VAL A 136 5.577 -13.747 1.212 1.00 0.00 C ATOM 2067 CG1 VAL A 136 6.929 -14.014 1.857 1.00 0.00 C ATOM 2068 CG2 VAL A 136 5.724 -12.819 0.014 1.00 0.00 C ATOM 0 H VAL A 136 3.310 -13.855 0.182 1.00 0.00 H new ATOM 0 HA VAL A 136 5.521 -15.550 0.030 1.00 0.00 H new ATOM 0 HB VAL A 136 4.940 -13.256 1.948 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.387 -13.068 2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.794 -14.638 2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.576 -14.527 1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.198 -11.890 0.330 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.339 -13.301 -0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.740 -12.601 -0.401 1.00 0.00 H new ATOM 2078 N LYS A 137 3.863 -15.675 2.892 1.00 0.00 N ATOM 2079 CA LYS A 137 3.658 -16.469 4.099 1.00 0.00 C ATOM 2080 C LYS A 137 3.483 -17.946 3.755 1.00 0.00 C ATOM 2081 O LYS A 137 4.074 -18.816 4.394 1.00 0.00 O ATOM 2082 CB LYS A 137 2.434 -15.964 4.865 1.00 0.00 C ATOM 2083 CG LYS A 137 2.227 -16.652 6.202 1.00 0.00 C ATOM 2084 CD LYS A 137 1.742 -15.677 7.263 1.00 0.00 C ATOM 2085 CE LYS A 137 1.571 -16.359 8.611 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.374 -17.246 8.637 1.00 0.00 N ATOM 0 H LYS A 137 3.228 -14.882 2.796 1.00 0.00 H new ATOM 0 HA LYS A 137 4.541 -16.363 4.729 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.536 -14.891 5.030 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.546 -16.109 4.250 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.502 -17.458 6.089 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.163 -17.108 6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.453 -14.857 7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.793 -15.241 6.951 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.462 -16.945 8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.480 -15.603 9.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.273 -17.666 9.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.475 -16.689 8.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.487 -18.003 7.933 1.00 0.00 H new ATOM 2100 N ASP A 138 2.669 -18.219 2.742 1.00 0.00 N ATOM 2101 CA ASP A 138 2.418 -19.590 2.311 1.00 0.00 C ATOM 2102 C ASP A 138 3.655 -20.186 1.648 1.00 0.00 C ATOM 2103 O ASP A 138 3.926 -21.382 1.777 1.00 0.00 O ATOM 2104 CB ASP A 138 1.233 -19.635 1.344 1.00 0.00 C ATOM 2105 CG ASP A 138 0.758 -21.049 1.077 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.897 -21.901 1.978 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.247 -21.303 -0.034 1.00 0.00 O ATOM 0 H ASP A 138 2.171 -17.510 2.204 1.00 0.00 H new ATOM 0 HA ASP A 138 2.179 -20.184 3.193 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.410 -19.050 1.755 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.518 -19.167 0.402 1.00 0.00 H new ATOM 2112 N LEU A 139 4.402 -19.347 0.939 1.00 0.00 N ATOM 2113 CA LEU A 139 5.611 -19.792 0.256 1.00 0.00 C ATOM 2114 C LEU A 139 6.682 -20.214 1.258 1.00 0.00 C ATOM 2115 O LEU A 139 7.220 -21.317 1.179 1.00 0.00 O ATOM 2116 CB LEU A 139 6.150 -18.678 -0.644 1.00 0.00 C ATOM 2117 CG LEU A 139 6.920 -19.133 -1.885 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.007 -19.900 -2.829 1.00 0.00 C ATOM 2119 CD2 LEU A 139 7.540 -17.937 -2.594 1.00 0.00 C ATOM 0 H LEU A 139 4.192 -18.356 0.822 1.00 0.00 H new ATOM 0 HA LEU A 139 5.354 -20.656 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.311 -18.061 -0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.804 -18.041 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 139 7.722 -19.800 -1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.572 -20.215 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.610 -20.777 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 139 5.183 -19.258 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.084 -18.278 -3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.753 -17.247 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.227 -17.429 -1.917 1.00 0.00 H new ATOM 2286 N SER A 149 7.047 3.324 14.369 1.00 0.00 N ATOM 2287 CA SER A 149 7.127 4.719 13.953 1.00 0.00 C ATOM 2288 C SER A 149 5.775 5.410 14.113 1.00 0.00 C ATOM 2289 O SER A 149 5.701 6.559 14.545 1.00 0.00 O ATOM 2290 CB SER A 149 7.591 4.815 12.499 1.00 0.00 C ATOM 2291 OG SER A 149 8.908 5.330 12.417 1.00 0.00 O ATOM 0 HA SER A 149 7.853 5.222 14.592 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.553 3.829 12.036 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.911 5.456 11.939 1.00 0.00 H new ATOM 0 HG SER A 149 8.964 5.968 11.676 1.00 0.00 H new ATOM 2297 N ASN A 150 4.708 4.699 13.762 1.00 0.00 N ATOM 2298 CA ASN A 150 3.359 5.242 13.866 1.00 0.00 C ATOM 2299 C ASN A 150 3.113 5.827 15.253 1.00 0.00 C ATOM 2300 O ASN A 150 2.670 6.967 15.388 1.00 0.00 O ATOM 2301 CB ASN A 150 2.324 4.155 13.567 1.00 0.00 C ATOM 2302 CG ASN A 150 0.986 4.730 13.147 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.925 5.717 12.415 1.00 0.00 O ATOM 2304 ND2 ASN A 150 -0.095 4.114 13.611 1.00 0.00 N ATOM 0 H ASN A 150 4.752 3.745 13.403 1.00 0.00 H new ATOM 0 HA ASN A 150 3.259 6.041 13.132 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.701 3.506 12.777 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.188 3.534 14.452 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.023 4.456 13.363 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.003 3.298 14.216 1.00 0.00 H new ATOM 2311 N ALA A 151 3.407 5.038 16.282 1.00 0.00 N ATOM 2312 CA ALA A 151 3.219 5.478 17.659 1.00 0.00 C ATOM 2313 C ALA A 151 3.958 6.785 17.922 1.00 0.00 C ATOM 2314 O ALA A 151 3.389 7.734 18.464 1.00 0.00 O ATOM 2315 CB ALA A 151 3.687 4.400 18.625 1.00 0.00 C ATOM 0 H ALA A 151 3.776 4.092 16.188 1.00 0.00 H new ATOM 0 HA ALA A 151 2.155 5.655 17.817 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.541 4.741 19.650 1.00 0.00 H new ATOM 0 HB2 ALA A 151 3.111 3.489 18.461 1.00 0.00 H new ATOM 0 HB3 ALA A 151 4.745 4.196 18.458 1.00 0.00 H new ATOM 2321 N LEU A 152 5.229 6.828 17.537 1.00 0.00 N ATOM 2322 CA LEU A 152 6.049 8.021 17.732 1.00 0.00 C ATOM 2323 C LEU A 152 5.369 9.250 17.138 1.00 0.00 C ATOM 2324 O LEU A 152 5.142 10.243 17.830 1.00 0.00 O ATOM 2325 CB LEU A 152 7.426 7.827 17.097 1.00 0.00 C ATOM 2326 CG LEU A 152 8.455 7.076 17.942 1.00 0.00 C ATOM 2327 CD1 LEU A 152 8.006 5.642 18.182 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.820 7.105 17.270 1.00 0.00 C ATOM 0 H LEU A 152 5.715 6.051 17.088 1.00 0.00 H new ATOM 0 HA LEU A 152 6.171 8.178 18.804 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.298 7.292 16.156 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.833 8.808 16.853 1.00 0.00 H new ATOM 0 HG LEU A 152 8.537 7.575 18.908 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.751 5.124 18.785 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.051 5.643 18.707 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.894 5.131 17.226 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.540 6.566 17.885 1.00 0.00 H new ATOM 0 HD22 LEU A 152 9.753 6.632 16.290 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.146 8.139 17.152 1.00 0.00 H new ATOM 2340 N LEU A 153 5.045 9.177 15.851 1.00 0.00 N ATOM 2341 CA LEU A 153 4.390 10.284 15.162 1.00 0.00 C ATOM 2342 C LEU A 153 3.142 10.732 15.917 1.00 0.00 C ATOM 2343 O LEU A 153 3.065 11.865 16.394 1.00 0.00 O ATOM 2344 CB LEU A 153 4.018 9.875 13.737 1.00 0.00 C ATOM 2345 CG LEU A 153 5.104 10.067 12.679 1.00 0.00 C ATOM 2346 CD1 LEU A 153 5.281 11.543 12.357 1.00 0.00 C ATOM 2347 CD2 LEU A 153 6.420 9.459 13.147 1.00 0.00 C ATOM 0 H LEU A 153 5.225 8.363 15.264 1.00 0.00 H new ATOM 0 HA LEU A 153 5.089 11.120 15.122 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.729 8.824 13.746 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.139 10.445 13.435 1.00 0.00 H new ATOM 0 HG LEU A 153 4.793 9.553 11.770 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.058 11.660 11.602 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.343 11.948 11.978 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.569 12.081 13.260 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.181 9.605 12.381 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.737 9.944 14.070 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.285 8.392 13.325 1.00 0.00 H new ATOM 2359 N THR A 154 2.167 9.835 16.025 1.00 0.00 N ATOM 2360 CA THR A 154 0.925 10.137 16.723 1.00 0.00 C ATOM 2361 C THR A 154 1.195 10.695 18.115 1.00 0.00 C ATOM 2362 O THR A 154 0.443 11.529 18.618 1.00 0.00 O ATOM 2363 CB THR A 154 0.032 8.887 16.848 1.00 0.00 C ATOM 2364 OG1 THR A 154 0.671 7.911 17.678 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.253 8.287 15.480 1.00 0.00 C ATOM 0 H THR A 154 2.214 8.893 15.637 1.00 0.00 H new ATOM 0 HA THR A 154 0.406 10.889 16.129 1.00 0.00 H new ATOM 0 HB THR A 154 -0.914 9.186 17.300 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.629 8.107 17.735 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.885 7.406 15.594 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.764 9.023 14.859 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.686 8.001 15.005 1.00 0.00 H new ATOM 2530 N LEU A 164 7.365 21.723 11.111 1.00 0.00 N ATOM 2531 CA LEU A 164 7.134 21.506 9.687 1.00 0.00 C ATOM 2532 C LEU A 164 6.624 20.092 9.426 1.00 0.00 C ATOM 2533 O LEU A 164 7.389 19.128 9.469 1.00 0.00 O ATOM 2534 CB LEU A 164 8.422 21.749 8.900 1.00 0.00 C ATOM 2535 CG LEU A 164 8.384 22.895 7.887 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.765 23.127 7.292 1.00 0.00 C ATOM 2537 CD2 LEU A 164 7.372 22.602 6.790 1.00 0.00 C ATOM 0 HA LEU A 164 6.373 22.213 9.356 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.226 21.944 9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.679 20.831 8.371 1.00 0.00 H new ATOM 0 HG LEU A 164 8.077 23.803 8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.719 23.946 6.574 1.00 0.00 H new ATOM 0 HD12 LEU A 164 10.466 23.381 8.087 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.101 22.221 6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.358 23.427 6.078 1.00 0.00 H new ATOM 0 HD22 LEU A 164 7.650 21.683 6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.382 22.486 7.230 1.00 0.00 H new ATOM 2549 N ARG A 165 5.329 19.977 9.153 1.00 0.00 N ATOM 2550 CA ARG A 165 4.716 18.682 8.885 1.00 0.00 C ATOM 2551 C ARG A 165 4.950 18.260 7.438 1.00 0.00 C ATOM 2552 O ARG A 165 5.195 17.087 7.153 1.00 0.00 O ATOM 2553 CB ARG A 165 3.215 18.733 9.176 1.00 0.00 C ATOM 2554 CG ARG A 165 2.612 17.377 9.508 1.00 0.00 C ATOM 2555 CD ARG A 165 1.716 17.452 10.733 1.00 0.00 C ATOM 2556 NE ARG A 165 0.526 18.264 10.492 1.00 0.00 N ATOM 2557 CZ ARG A 165 -0.261 18.720 11.460 1.00 0.00 C ATOM 2558 NH1 ARG A 165 0.015 18.447 12.728 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -1.326 19.455 11.160 1.00 0.00 N ATOM 0 H ARG A 165 4.683 20.766 9.112 1.00 0.00 H new ATOM 0 HA ARG A 165 5.181 17.946 9.541 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.038 19.414 10.009 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.700 19.148 8.310 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.036 17.015 8.656 1.00 0.00 H new ATOM 0 HG3 ARG A 165 3.410 16.656 9.683 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.415 16.446 11.024 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.278 17.871 11.568 1.00 0.00 H new ATOM 0 HE ARG A 165 0.286 18.493 9.528 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.834 17.885 12.962 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -0.591 18.799 13.469 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.540 19.669 10.186 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.930 19.805 11.904 1.00 0.00 H new ATOM 2573 N THR A 166 4.873 19.224 6.525 1.00 0.00 N ATOM 2574 CA THR A 166 5.074 18.954 5.107 1.00 0.00 C ATOM 2575 C THR A 166 6.383 18.207 4.871 1.00 0.00 C ATOM 2576 O THR A 166 6.521 17.470 3.896 1.00 0.00 O ATOM 2577 CB THR A 166 5.080 20.254 4.281 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.458 21.309 5.024 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.354 20.060 2.961 1.00 0.00 C ATOM 0 H THR A 166 4.673 20.200 6.743 1.00 0.00 H new ATOM 0 HA THR A 166 4.240 18.332 4.782 1.00 0.00 H new ATOM 0 HB THR A 166 6.116 20.520 4.071 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.467 22.133 4.493 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.372 20.992 2.396 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.848 19.277 2.386 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.321 19.772 3.153 1.00 0.00 H new ATOM 2587 N LYS A 167 7.341 18.403 5.770 1.00 0.00 N ATOM 2588 CA LYS A 167 8.639 17.749 5.660 1.00 0.00 C ATOM 2589 C LYS A 167 8.515 16.249 5.911 1.00 0.00 C ATOM 2590 O LYS A 167 8.662 15.440 4.994 1.00 0.00 O ATOM 2591 CB LYS A 167 9.628 18.362 6.653 1.00 0.00 C ATOM 2592 CG LYS A 167 10.993 17.697 6.643 1.00 0.00 C ATOM 2593 CD LYS A 167 12.066 18.615 7.205 1.00 0.00 C ATOM 2594 CE LYS A 167 13.284 17.831 7.670 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.210 17.500 9.119 1.00 0.00 N ATOM 0 H LYS A 167 7.243 19.010 6.584 1.00 0.00 H new ATOM 0 HA LYS A 167 9.010 17.901 4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.748 19.421 6.426 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.209 18.297 7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.955 16.779 7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.253 17.414 5.623 1.00 0.00 H new ATOM 0 HD2 LYS A 167 12.365 19.336 6.444 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.658 19.184 8.040 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.366 16.911 7.091 1.00 0.00 H new ATOM 0 HE3 LYS A 167 14.186 18.412 7.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.058 16.966 9.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.157 18.378 9.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.363 16.924 9.301 1.00 0.00 H new ATOM 2609 N THR A 168 8.240 15.883 7.160 1.00 0.00 N ATOM 2610 CA THR A 168 8.095 14.482 7.532 1.00 0.00 C ATOM 2611 C THR A 168 7.161 13.753 6.573 1.00 0.00 C ATOM 2612 O THR A 168 7.448 12.635 6.140 1.00 0.00 O ATOM 2613 CB THR A 168 7.555 14.334 8.966 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.426 14.999 9.889 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.431 12.867 9.349 1.00 0.00 C ATOM 0 H THR A 168 8.113 16.539 7.931 1.00 0.00 H new ATOM 0 HA THR A 168 9.088 14.037 7.478 1.00 0.00 H new ATOM 0 HB THR A 168 6.566 14.790 9.006 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.075 14.902 10.799 1.00 0.00 H new ATOM 0 HG21 THR A 168 7.048 12.788 10.366 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.746 12.369 8.663 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.410 12.392 9.292 1.00 0.00 H new ATOM 2623 N ILE A 169 6.043 14.391 6.242 1.00 0.00 N ATOM 2624 CA ILE A 169 5.070 13.803 5.333 1.00 0.00 C ATOM 2625 C ILE A 169 5.674 13.576 3.950 1.00 0.00 C ATOM 2626 O ILE A 169 5.512 12.509 3.359 1.00 0.00 O ATOM 2627 CB ILE A 169 3.821 14.692 5.193 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.813 14.371 6.300 1.00 0.00 C ATOM 2629 CG2 ILE A 169 3.186 14.506 3.823 1.00 0.00 C ATOM 2630 CD1 ILE A 169 3.383 14.507 7.694 1.00 0.00 C ATOM 0 H ILE A 169 5.790 15.316 6.591 1.00 0.00 H new ATOM 0 HA ILE A 169 4.779 12.844 5.762 1.00 0.00 H new ATOM 0 HB ILE A 169 4.124 15.734 5.292 1.00 0.00 H new ATOM 0 HG12 ILE A 169 1.954 15.034 6.201 1.00 0.00 H new ATOM 0 HG13 ILE A 169 2.447 13.353 6.163 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.304 15.142 3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.904 14.779 3.049 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.894 13.463 3.696 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.614 14.265 8.427 1.00 0.00 H new ATOM 0 HD12 ILE A 169 4.224 13.824 7.811 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.723 15.531 7.850 1.00 0.00 H new ATOM 2642 N GLN A 170 6.371 14.587 3.443 1.00 0.00 N ATOM 2643 CA GLN A 170 7.002 14.498 2.131 1.00 0.00 C ATOM 2644 C GLN A 170 8.027 13.369 2.095 1.00 0.00 C ATOM 2645 O GLN A 170 8.213 12.717 1.068 1.00 0.00 O ATOM 2646 CB GLN A 170 7.674 15.824 1.772 1.00 0.00 C ATOM 2647 CG GLN A 170 6.742 16.812 1.088 1.00 0.00 C ATOM 2648 CD GLN A 170 7.368 18.182 0.919 1.00 0.00 C ATOM 2649 OE1 GLN A 170 6.941 19.154 1.545 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.384 18.267 0.069 1.00 0.00 N ATOM 0 H GLN A 170 6.513 15.477 3.920 1.00 0.00 H new ATOM 0 HA GLN A 170 6.225 14.283 1.397 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.070 16.279 2.680 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.524 15.626 1.118 1.00 0.00 H new ATOM 0 HG2 GLN A 170 6.460 16.422 0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 170 5.826 16.905 1.671 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.704 17.436 -0.428 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.844 19.164 -0.087 1.00 0.00 H new ATOM 2659 N PHE A 171 8.690 13.143 3.224 1.00 0.00 N ATOM 2660 CA PHE A 171 9.698 12.094 3.324 1.00 0.00 C ATOM 2661 C PHE A 171 9.053 10.712 3.265 1.00 0.00 C ATOM 2662 O PHE A 171 9.411 9.884 2.426 1.00 0.00 O ATOM 2663 CB PHE A 171 10.494 12.243 4.621 1.00 0.00 C ATOM 2664 CG PHE A 171 11.830 12.905 4.433 1.00 0.00 C ATOM 2665 CD1 PHE A 171 12.742 12.406 3.517 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.173 14.026 5.171 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.971 13.013 3.342 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.400 14.637 5.000 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.300 14.130 4.083 1.00 0.00 C ATOM 0 H PHE A 171 8.547 13.673 4.084 1.00 0.00 H new ATOM 0 HA PHE A 171 10.376 12.195 2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.907 12.823 5.333 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.645 11.257 5.060 1.00 0.00 H new ATOM 0 HD1 PHE A 171 12.490 11.533 2.933 1.00 0.00 H new ATOM 0 HD2 PHE A 171 11.473 14.427 5.889 1.00 0.00 H new ATOM 0 HE1 PHE A 171 14.674 12.614 2.626 1.00 0.00 H new ATOM 0 HE2 PHE A 171 13.655 15.510 5.582 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.259 14.607 3.946 1.00 0.00 H new ATOM 2679 N ILE A 172 8.101 10.472 4.160 1.00 0.00 N ATOM 2680 CA ILE A 172 7.406 9.192 4.210 1.00 0.00 C ATOM 2681 C ILE A 172 6.671 8.914 2.902 1.00 0.00 C ATOM 2682 O ILE A 172 6.595 7.771 2.452 1.00 0.00 O ATOM 2683 CB ILE A 172 6.398 9.145 5.372 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.385 10.284 5.246 1.00 0.00 C ATOM 2685 CG2 ILE A 172 7.124 9.220 6.707 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.401 10.348 6.393 1.00 0.00 C ATOM 0 H ILE A 172 7.793 11.147 4.860 1.00 0.00 H new ATOM 0 HA ILE A 172 8.165 8.426 4.367 1.00 0.00 H new ATOM 0 HB ILE A 172 5.859 8.199 5.326 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.921 11.231 5.185 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.835 10.168 4.312 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.397 9.186 7.519 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.809 8.377 6.797 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.687 10.152 6.763 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.713 11.179 6.237 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.838 9.416 6.442 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.941 10.495 7.328 1.00 0.00 H new ATOM 2698 N LEU A 173 6.132 9.967 2.298 1.00 0.00 N ATOM 2699 CA LEU A 173 5.404 9.838 1.040 1.00 0.00 C ATOM 2700 C LEU A 173 6.343 9.434 -0.092 1.00 0.00 C ATOM 2701 O LEU A 173 6.087 8.470 -0.812 1.00 0.00 O ATOM 2702 CB LEU A 173 4.706 11.154 0.695 1.00 0.00 C ATOM 2703 CG LEU A 173 3.343 11.382 1.352 1.00 0.00 C ATOM 2704 CD1 LEU A 173 2.817 12.770 1.019 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.353 10.315 0.910 1.00 0.00 C ATOM 0 H LEU A 173 6.185 10.920 2.659 1.00 0.00 H new ATOM 0 HA LEU A 173 4.653 9.057 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 173 5.365 11.976 0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.579 11.202 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 173 3.465 11.311 2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 173 1.847 12.915 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 173 3.516 13.522 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.710 12.869 -0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.389 10.493 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.235 10.355 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 173 2.725 9.332 1.199 1.00 0.00 H new ATOM 2717 N LYS A 174 7.432 10.180 -0.245 1.00 0.00 N ATOM 2718 CA LYS A 174 8.411 9.900 -1.289 1.00 0.00 C ATOM 2719 C LYS A 174 8.937 8.473 -1.172 1.00 0.00 C ATOM 2720 O LYS A 174 8.975 7.733 -2.156 1.00 0.00 O ATOM 2721 CB LYS A 174 9.574 10.891 -1.204 1.00 0.00 C ATOM 2722 CG LYS A 174 10.785 10.479 -2.023 1.00 0.00 C ATOM 2723 CD LYS A 174 11.739 11.643 -2.233 1.00 0.00 C ATOM 2724 CE LYS A 174 12.956 11.538 -1.326 1.00 0.00 C ATOM 2725 NZ LYS A 174 12.839 12.428 -0.138 1.00 0.00 N ATOM 0 H LYS A 174 7.659 10.983 0.341 1.00 0.00 H new ATOM 0 HA LYS A 174 7.917 10.009 -2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 174 9.232 11.869 -1.543 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.871 11.001 -0.161 1.00 0.00 H new ATOM 0 HG2 LYS A 174 11.307 9.666 -1.518 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.458 10.096 -2.990 1.00 0.00 H new ATOM 0 HD2 LYS A 174 12.061 11.667 -3.274 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.219 12.581 -2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 174 13.076 10.506 -0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 174 13.852 11.799 -1.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 13.779 12.567 0.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.452 13.348 -0.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.205 11.992 0.561 1.00 0.00 H new ATOM 2739 N SER A 175 9.339 8.091 0.036 1.00 0.00 N ATOM 2740 CA SER A 175 9.865 6.754 0.279 1.00 0.00 C ATOM 2741 C SER A 175 8.808 5.693 -0.020 1.00 0.00 C ATOM 2742 O SER A 175 9.103 4.659 -0.619 1.00 0.00 O ATOM 2743 CB SER A 175 10.337 6.625 1.729 1.00 0.00 C ATOM 2744 OG SER A 175 11.725 6.345 1.789 1.00 0.00 O ATOM 0 H SER A 175 9.310 8.689 0.862 1.00 0.00 H new ATOM 0 HA SER A 175 10.713 6.596 -0.387 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.125 7.549 2.268 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.780 5.831 2.227 1.00 0.00 H new ATOM 0 HG SER A 175 11.867 5.490 2.247 1.00 0.00 H new ATOM 2750 N LEU A 176 7.577 5.958 0.404 1.00 0.00 N ATOM 2751 CA LEU A 176 6.476 5.027 0.183 1.00 0.00 C ATOM 2752 C LEU A 176 6.319 4.712 -1.302 1.00 0.00 C ATOM 2753 O LEU A 176 6.343 3.551 -1.705 1.00 0.00 O ATOM 2754 CB LEU A 176 5.173 5.608 0.732 1.00 0.00 C ATOM 2755 CG LEU A 176 3.883 4.952 0.237 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.939 3.445 0.434 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.676 5.540 0.953 1.00 0.00 C ATOM 0 H LEU A 176 7.316 6.809 0.902 1.00 0.00 H new ATOM 0 HA LEU A 176 6.705 4.101 0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.198 5.539 1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 176 5.137 6.668 0.481 1.00 0.00 H new ATOM 0 HG LEU A 176 3.783 5.155 -0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.012 2.997 0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.780 3.036 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.065 3.221 1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.767 5.061 0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.770 5.369 2.025 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.624 6.611 0.759 1.00 0.00 H new ATOM 2769 N GLU A 177 6.160 5.757 -2.109 1.00 0.00 N ATOM 2770 CA GLU A 177 6.000 5.591 -3.549 1.00 0.00 C ATOM 2771 C GLU A 177 7.197 4.856 -4.148 1.00 0.00 C ATOM 2772 O GLU A 177 7.039 3.835 -4.815 1.00 0.00 O ATOM 2773 CB GLU A 177 5.832 6.952 -4.227 1.00 0.00 C ATOM 2774 CG GLU A 177 5.796 6.878 -5.744 1.00 0.00 C ATOM 2775 CD GLU A 177 6.908 7.677 -6.394 1.00 0.00 C ATOM 2776 OE1 GLU A 177 8.053 7.612 -5.900 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.632 8.366 -7.398 1.00 0.00 O ATOM 0 H GLU A 177 6.139 6.726 -1.790 1.00 0.00 H new ATOM 0 HA GLU A 177 5.104 4.994 -3.723 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.910 7.413 -3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.652 7.603 -3.923 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.873 5.836 -6.055 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.834 7.247 -6.099 1.00 0.00 H new ATOM 2784 N GLU A 178 8.391 5.387 -3.906 1.00 0.00 N ATOM 2785 CA GLU A 178 9.614 4.784 -4.422 1.00 0.00 C ATOM 2786 C GLU A 178 9.694 3.307 -4.043 1.00 0.00 C ATOM 2787 O GLU A 178 10.073 2.465 -4.857 1.00 0.00 O ATOM 2788 CB GLU A 178 10.841 5.526 -3.887 1.00 0.00 C ATOM 2789 CG GLU A 178 11.038 6.900 -4.506 1.00 0.00 C ATOM 2790 CD GLU A 178 12.487 7.184 -4.846 1.00 0.00 C ATOM 2791 OE1 GLU A 178 12.917 6.818 -5.960 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.193 7.771 -4.000 1.00 0.00 O ATOM 0 H GLU A 178 8.537 6.233 -3.356 1.00 0.00 H new ATOM 0 HA GLU A 178 9.597 4.863 -5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.748 5.633 -2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.730 4.922 -4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.435 6.977 -5.411 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.675 7.661 -3.815 1.00 0.00 H new ATOM 2799 N PHE A 179 9.334 3.001 -2.800 1.00 0.00 N ATOM 2800 CA PHE A 179 9.366 1.628 -2.312 1.00 0.00 C ATOM 2801 C PHE A 179 8.437 0.737 -3.132 1.00 0.00 C ATOM 2802 O PHE A 179 8.839 -0.326 -3.608 1.00 0.00 O ATOM 2803 CB PHE A 179 8.966 1.578 -0.836 1.00 0.00 C ATOM 2804 CG PHE A 179 8.681 0.192 -0.338 1.00 0.00 C ATOM 2805 CD1 PHE A 179 7.404 -0.340 -0.418 1.00 0.00 C ATOM 2806 CD2 PHE A 179 9.691 -0.582 0.213 1.00 0.00 C ATOM 2807 CE1 PHE A 179 7.139 -1.616 0.039 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.432 -1.859 0.671 1.00 0.00 C ATOM 2809 CZ PHE A 179 8.154 -2.378 0.585 1.00 0.00 C ATOM 0 H PHE A 179 9.017 3.686 -2.113 1.00 0.00 H new ATOM 0 HA PHE A 179 10.385 1.256 -2.418 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.766 2.013 -0.237 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.082 2.198 -0.687 1.00 0.00 H new ATOM 0 HD1 PHE A 179 6.606 0.251 -0.843 1.00 0.00 H new ATOM 0 HD2 PHE A 179 10.692 -0.182 0.285 1.00 0.00 H new ATOM 0 HE1 PHE A 179 6.139 -2.018 -0.030 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.228 -2.452 1.096 1.00 0.00 H new ATOM 0 HZ PHE A 179 7.949 -3.376 0.943 1.00 0.00 H new ATOM 2819 N LEU A 180 7.194 1.178 -3.292 1.00 0.00 N ATOM 2820 CA LEU A 180 6.206 0.422 -4.054 1.00 0.00 C ATOM 2821 C LEU A 180 6.721 0.112 -5.457 1.00 0.00 C ATOM 2822 O LEU A 180 6.653 -1.028 -5.918 1.00 0.00 O ATOM 2823 CB LEU A 180 4.894 1.202 -4.141 1.00 0.00 C ATOM 2824 CG LEU A 180 4.043 1.229 -2.870 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.038 2.367 -2.924 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.333 -0.103 -2.676 1.00 0.00 C ATOM 0 H LEU A 180 6.846 2.055 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 180 6.027 -0.520 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.124 2.230 -4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.295 0.777 -4.946 1.00 0.00 H new ATOM 0 HG LEU A 180 4.702 1.395 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.442 2.370 -2.011 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.567 3.316 -3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.383 2.233 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.732 -0.066 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.686 -0.298 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.072 -0.900 -2.590 1.00 0.00 H new ATOM 2838 N LYS A 181 7.238 1.134 -6.130 1.00 0.00 N ATOM 2839 CA LYS A 181 7.768 0.972 -7.479 1.00 0.00 C ATOM 2840 C LYS A 181 8.912 -0.036 -7.497 1.00 0.00 C ATOM 2841 O LYS A 181 8.906 -0.985 -8.281 1.00 0.00 O ATOM 2842 CB LYS A 181 8.250 2.317 -8.025 1.00 0.00 C ATOM 2843 CG LYS A 181 7.160 3.373 -8.094 1.00 0.00 C ATOM 2844 CD LYS A 181 7.659 4.650 -8.749 1.00 0.00 C ATOM 2845 CE LYS A 181 8.785 5.284 -7.946 1.00 0.00 C ATOM 2846 NZ LYS A 181 9.327 6.499 -8.615 1.00 0.00 N ATOM 0 H LYS A 181 7.301 2.084 -5.763 1.00 0.00 H new ATOM 0 HA LYS A 181 6.966 0.596 -8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.061 2.685 -7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.663 2.167 -9.023 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.310 2.984 -8.655 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.803 3.595 -7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.009 4.430 -9.758 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.835 5.357 -8.844 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.419 5.548 -6.954 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.586 4.558 -7.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 10.092 6.902 -8.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 9.699 6.243 -9.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 8.569 7.202 -8.724 1.00 0.00 H new ATOM 2860 N VAL A 182 9.893 0.176 -6.626 1.00 0.00 N ATOM 2861 CA VAL A 182 11.044 -0.715 -6.540 1.00 0.00 C ATOM 2862 C VAL A 182 10.608 -2.151 -6.262 1.00 0.00 C ATOM 2863 O VAL A 182 11.117 -3.094 -6.868 1.00 0.00 O ATOM 2864 CB VAL A 182 12.022 -0.267 -5.439 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.192 -1.231 -5.336 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.511 1.150 -5.706 1.00 0.00 C ATOM 0 H VAL A 182 9.914 0.957 -5.970 1.00 0.00 H new ATOM 0 HA VAL A 182 11.550 -0.670 -7.505 1.00 0.00 H new ATOM 0 HB VAL A 182 11.494 -0.273 -4.486 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.871 -0.896 -4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 182 12.822 -2.228 -5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.723 -1.262 -6.287 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.202 1.451 -4.918 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.022 1.183 -6.668 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.660 1.831 -5.723 1.00 0.00 H new ATOM 2876 N THR A 183 9.663 -2.307 -5.341 1.00 0.00 N ATOM 2877 CA THR A 183 9.158 -3.627 -4.982 1.00 0.00 C ATOM 2878 C THR A 183 8.551 -4.331 -6.190 1.00 0.00 C ATOM 2879 O THR A 183 8.849 -5.497 -6.457 1.00 0.00 O ATOM 2880 CB THR A 183 8.098 -3.539 -3.867 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.623 -2.814 -2.750 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.665 -4.927 -3.420 1.00 0.00 C ATOM 0 H THR A 183 9.232 -1.537 -4.830 1.00 0.00 H new ATOM 0 HA THR A 183 10.009 -4.203 -4.619 1.00 0.00 H new ATOM 0 HB THR A 183 7.228 -3.016 -4.263 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.629 -1.856 -2.956 1.00 0.00 H new ATOM 0 HG21 THR A 183 6.917 -4.839 -2.633 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.239 -5.466 -4.267 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.529 -5.473 -3.040 1.00 0.00 H new ATOM 2890 N LEU A 184 7.699 -3.618 -6.918 1.00 0.00 N ATOM 2891 CA LEU A 184 7.050 -4.176 -8.101 1.00 0.00 C ATOM 2892 C LEU A 184 8.084 -4.629 -9.126 1.00 0.00 C ATOM 2893 O LEU A 184 8.093 -5.788 -9.542 1.00 0.00 O ATOM 2894 CB LEU A 184 6.112 -3.141 -8.726 1.00 0.00 C ATOM 2895 CG LEU A 184 4.997 -3.696 -9.613 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.579 -4.322 -10.872 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.163 -4.713 -8.847 1.00 0.00 C ATOM 0 H LEU A 184 7.441 -2.653 -6.711 1.00 0.00 H new ATOM 0 HA LEU A 184 6.469 -5.045 -7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.656 -2.562 -7.923 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.710 -2.449 -9.319 1.00 0.00 H new ATOM 0 HG LEU A 184 4.348 -2.871 -9.908 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.771 -4.712 -11.491 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.133 -3.568 -11.431 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.250 -5.136 -10.597 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.374 -5.098 -9.494 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.800 -5.536 -8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.717 -4.235 -7.975 1.00 0.00 H new ATOM 2909 N ARG A 185 8.954 -3.709 -9.527 1.00 0.00 N ATOM 2910 CA ARG A 185 9.992 -4.015 -10.504 1.00 0.00 C ATOM 2911 C ARG A 185 10.933 -5.094 -9.977 1.00 0.00 C ATOM 2912 O ARG A 185 11.545 -5.830 -10.751 1.00 0.00 O ATOM 2913 CB ARG A 185 10.788 -2.753 -10.846 1.00 0.00 C ATOM 2914 CG ARG A 185 11.584 -2.198 -9.676 1.00 0.00 C ATOM 2915 CD ARG A 185 12.347 -0.943 -10.068 1.00 0.00 C ATOM 2916 NE ARG A 185 11.476 0.227 -10.143 1.00 0.00 N ATOM 2917 CZ ARG A 185 11.833 1.374 -10.710 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.038 1.505 -11.248 1.00 0.00 N ATOM 2919 NH2 ARG A 185 10.985 2.393 -10.739 1.00 0.00 N ATOM 0 H ARG A 185 8.961 -2.746 -9.191 1.00 0.00 H new ATOM 0 HA ARG A 185 9.508 -4.388 -11.407 1.00 0.00 H new ATOM 0 HB2 ARG A 185 11.471 -2.976 -11.666 1.00 0.00 H new ATOM 0 HB3 ARG A 185 10.101 -1.986 -11.203 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.910 -1.972 -8.850 1.00 0.00 H new ATOM 0 HG3 ARG A 185 12.283 -2.954 -9.319 1.00 0.00 H new ATOM 0 HD2 ARG A 185 13.139 -0.759 -9.342 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.829 -1.099 -11.033 1.00 0.00 H new ATOM 0 HE ARG A 185 10.542 0.160 -9.738 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.694 0.724 -11.227 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.309 2.387 -11.683 1.00 0.00 H new ATOM 0 HH21 ARG A 185 10.058 2.297 -10.326 1.00 0.00 H new ATOM 0 HH22 ARG A 185 11.260 3.273 -11.175 1.00 0.00 H new ATOM 2933 N SER A 186 11.044 -5.182 -8.656 1.00 0.00 N ATOM 2934 CA SER A 186 11.913 -6.168 -8.024 1.00 0.00 C ATOM 2935 C SER A 186 11.311 -7.566 -8.123 1.00 0.00 C ATOM 2936 O SER A 186 11.985 -8.521 -8.512 1.00 0.00 O ATOM 2937 CB SER A 186 12.151 -5.806 -6.557 1.00 0.00 C ATOM 2938 OG SER A 186 12.842 -6.842 -5.882 1.00 0.00 O ATOM 0 H SER A 186 10.542 -4.582 -8.001 1.00 0.00 H new ATOM 0 HA SER A 186 12.867 -6.164 -8.551 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.725 -4.882 -6.496 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.196 -5.621 -6.065 1.00 0.00 H new ATOM 0 HG SER A 186 12.983 -6.586 -4.947 1.00 0.00 H new ATOM 2944 N THR A 187 10.035 -7.680 -7.768 1.00 0.00 N ATOM 2945 CA THR A 187 9.340 -8.959 -7.814 1.00 0.00 C ATOM 2946 C THR A 187 9.129 -9.419 -9.253 1.00 0.00 C ATOM 2947 O THR A 187 8.998 -10.614 -9.520 1.00 0.00 O ATOM 2948 CB THR A 187 7.973 -8.883 -7.107 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.355 -10.175 -7.096 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.060 -7.883 -7.801 1.00 0.00 C ATOM 0 H THR A 187 9.462 -6.900 -7.445 1.00 0.00 H new ATOM 0 HA THR A 187 9.971 -9.679 -7.293 1.00 0.00 H new ATOM 0 HB THR A 187 8.136 -8.551 -6.082 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.487 -10.119 -6.644 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.101 -7.846 -7.284 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.521 -6.895 -7.781 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.904 -8.190 -8.835 1.00 0.00 H new ATOM 2958 N ARG A 188 9.097 -8.464 -10.175 1.00 0.00 N ATOM 2959 CA ARG A 188 8.902 -8.770 -11.587 1.00 0.00 C ATOM 2960 C ARG A 188 10.179 -9.335 -12.202 1.00 0.00 C ATOM 2961 O ARG A 188 10.268 -10.530 -12.482 1.00 0.00 O ATOM 2962 CB ARG A 188 8.468 -7.517 -12.348 1.00 0.00 C ATOM 2963 CG ARG A 188 6.962 -7.316 -12.384 1.00 0.00 C ATOM 2964 CD ARG A 188 6.573 -6.171 -13.306 1.00 0.00 C ATOM 2965 NE ARG A 188 6.684 -6.540 -14.713 1.00 0.00 N ATOM 2966 CZ ARG A 188 6.175 -5.819 -15.706 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.522 -4.694 -15.445 1.00 0.00 N ATOM 2968 NH2 ARG A 188 6.318 -6.222 -16.961 1.00 0.00 N ATOM 0 H ARG A 188 9.204 -7.471 -9.970 1.00 0.00 H new ATOM 0 HA ARG A 188 8.118 -9.523 -11.664 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.931 -6.644 -11.888 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.843 -7.575 -13.370 1.00 0.00 H new ATOM 0 HG2 ARG A 188 6.480 -8.234 -12.719 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.597 -7.113 -11.377 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.549 -5.865 -13.091 1.00 0.00 H new ATOM 0 HD3 ARG A 188 7.212 -5.311 -13.105 1.00 0.00 H new ATOM 0 HE ARG A 188 7.180 -7.400 -14.948 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.410 -4.381 -14.481 1.00 0.00 H new ATOM 0 HH12 ARG A 188 5.132 -4.142 -16.209 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.819 -7.087 -17.165 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.927 -5.667 -17.722 1.00 0.00 H new