USER MOD reduce.3.24.130724 H: found=0, std=0, add=1376, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1371 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 416 CYS SG : rot -135:sc= 1.03 USER MOD Set 1.2: A 423 SER OG : rot -160:sc= 0 USER MOD Set 2.1: A 420 HIS : no HD1:sc= 0.0235 X(o=0.045,f=0) USER MOD Set 2.2: A 422 TYR OH : rot -108:sc= 0.022 USER MOD Set 3.1: A 351 LYS NZ :NH3+ -118:sc= 0.226 (180deg=0) USER MOD Set 3.2: A 372 ASN : amide:sc= -0.235 K(o=-0.0085,f=-1.3!) USER MOD Set 4.1: A 325 TYR OH : rot 180:sc= 0.053 USER MOD Set 4.2: A 449 GLN : amide:sc= 0.0533 X(o=0.11,f=0) USER MOD Set 5.1: A 302 ASN : amide:sc= -0.37 K(o=-0.3,f=-2.2!) USER MOD Set 5.2: A 304 HIS : no HD1:sc= 0.0711 K(o=-0.3,f=-2.1) USER MOD Single : A 290 SER OG : rot 34:sc= 0.0447 USER MOD Single : A 295 ASN : amide:sc= -0.355 K(o=-0.35,f=-0.86) USER MOD Single : A 296 THR OG1 : rot -5:sc= 0.225 USER MOD Single : A 297 THR OG1 : rot -113:sc= 0.124 USER MOD Single : A 300 THR OG1 : rot 180:sc= 0 USER MOD Single : A 301 ASN : amide:sc= -0.0158 X(o=-0.016,f=-0.21) USER MOD Single : A 303 HIS : no HD1:sc= -1.03 X(o=-1,f=-0.97) USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 311 ASN : amide:sc= 2.02 K(o=2,f=-5.5!) USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 314 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 315 ASN : amide:sc= 1.01 K(o=1,f=-9.1!) USER MOD Single : A 317 HIS : no HE2:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 328 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 HIS : no HE2:sc= -0.465 K(o=-0.47,f=-1.1) USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 TYR OH : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot 156:sc= 1.14 USER MOD Single : A 340 THR OG1 : rot 59:sc= 1.23 USER MOD Single : A 349 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 350 MET CE :methyl -158:sc= -1.59 (180deg=-2) USER MOD Single : A 357 ASN : amide:sc= 0.01 X(o=0.01,f=-0.04) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 366 GLN : amide:sc= 1.96 K(o=2,f=-4.8!) USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-3.8) USER MOD Single : A 380 LYS NZ :NH3+ 156:sc= -0.059 (180deg=-0.358) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 SER OG : rot -129:sc= 0.676 USER MOD Single : A 385 HIS : no HD1:sc= -0.0132 X(o=-0.013,f=0) USER MOD Single : A 389 ASN : amide:sc= 0.791 K(o=0.79,f=0) USER MOD Single : A 392 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 393 ASN : amide:sc= 0.639 K(o=0.64,f=0) USER MOD Single : A 395 ASN : amide:sc= 0.437 K(o=0.44,f=-5!) USER MOD Single : A 396 LYS NZ :NH3+ 141:sc= 1.16 (180deg=0.254) USER MOD Single : A 404 THR OG1 : rot 133:sc= 0.128 USER MOD Single : A 415 CYS SG : rot 75:sc= 0.00544 USER MOD Single : A 418 TYR OH : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 427 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 428 HIS : no HD1:sc= -0.363 X(o=-0.36,f=-0.02) USER MOD Single : A 431 THR OG1 : rot 180:sc= 0.347 USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 81:sc= 0.531 USER MOD Single : A 440 SER OG : rot -39:sc= 0.032 USER MOD Single : A 442 GLN : amide:sc= 0.687 K(o=0.69,f=-3.6!) USER MOD Single : A 446 THR OG1 : rot 145:sc= 0.817 USER MOD Single : A 447 SER OG : rot -125:sc= 0.426 USER MOD Single : A 453 THR OG1 : rot -130:sc= 0.298 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 290 0.446 1.027 1.307 1.00 0.00 N ATOM 2 CA SER A 290 0.270 0.518 -0.076 1.00 0.00 C ATOM 3 C SER A 290 1.567 -0.095 -0.613 1.00 0.00 C ATOM 4 O SER A 290 2.436 0.623 -1.110 1.00 0.00 O ATOM 5 CB SER A 290 -0.231 1.631 -1.010 1.00 0.00 C ATOM 6 OG SER A 290 -1.503 2.085 -0.569 1.00 0.00 O ATOM 0 HA SER A 290 -0.484 -0.269 -0.045 1.00 0.00 H new ATOM 0 HB2 SER A 290 0.479 2.458 -1.020 1.00 0.00 H new ATOM 0 HB3 SER A 290 -0.301 1.258 -2.032 1.00 0.00 H new ATOM 0 HG SER A 290 -1.548 2.033 0.409 1.00 0.00 H new ATOM 14 N ILE A 291 1.720 -1.425 -0.521 1.00 0.00 N ATOM 15 CA ILE A 291 2.850 -2.185 -1.113 1.00 0.00 C ATOM 16 C ILE A 291 2.326 -3.330 -1.997 1.00 0.00 C ATOM 17 O ILE A 291 2.688 -3.423 -3.172 1.00 0.00 O ATOM 18 CB ILE A 291 3.819 -2.727 -0.022 1.00 0.00 C ATOM 19 CG1 ILE A 291 4.342 -1.628 0.939 1.00 0.00 C ATOM 20 CG2 ILE A 291 5.027 -3.418 -0.688 1.00 0.00 C ATOM 21 CD1 ILE A 291 3.588 -1.613 2.276 1.00 0.00 C ATOM 0 H ILE A 291 1.055 -2.020 -0.026 1.00 0.00 H new ATOM 0 HA ILE A 291 3.419 -1.495 -1.737 1.00 0.00 H new ATOM 0 HB ILE A 291 3.241 -3.434 0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 291 5.404 -1.788 1.126 1.00 0.00 H new ATOM 0 HG13 ILE A 291 4.246 -0.654 0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 291 5.701 -3.795 0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 291 4.678 -4.248 -1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 291 5.557 -2.700 -1.314 1.00 0.00 H new ATOM 0 HD11 ILE A 291 3.992 -0.826 2.913 1.00 0.00 H new ATOM 0 HD12 ILE A 291 2.530 -1.426 2.095 1.00 0.00 H new ATOM 0 HD13 ILE A 291 3.706 -2.577 2.771 1.00 0.00 H new ATOM 33 N GLY A 292 1.458 -4.181 -1.434 1.00 0.00 N ATOM 34 CA GLY A 292 0.947 -5.416 -2.044 1.00 0.00 C ATOM 35 C GLY A 292 1.379 -6.663 -1.272 1.00 0.00 C ATOM 36 O GLY A 292 1.860 -6.579 -0.138 1.00 0.00 O ATOM 0 H GLY A 292 1.077 -4.021 -0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -0.141 -5.375 -2.085 1.00 0.00 H new ATOM 0 HA3 GLY A 292 1.303 -5.486 -3.072 1.00 0.00 H new ATOM 40 N ALA A 293 1.184 -7.825 -1.895 1.00 0.00 N ATOM 41 CA ALA A 293 1.423 -9.153 -1.324 1.00 0.00 C ATOM 42 C ALA A 293 1.677 -10.201 -2.441 1.00 0.00 C ATOM 43 O ALA A 293 1.329 -9.936 -3.601 1.00 0.00 O ATOM 44 CB ALA A 293 0.207 -9.510 -0.448 1.00 0.00 C ATOM 0 H ALA A 293 0.840 -7.870 -2.854 1.00 0.00 H new ATOM 0 HA ALA A 293 2.322 -9.153 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 293 0.353 -10.496 -0.007 1.00 0.00 H new ATOM 0 HB2 ALA A 293 0.100 -8.770 0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.694 -9.517 -1.062 1.00 0.00 H new ATOM 50 N PRO A 294 2.273 -11.370 -2.117 1.00 0.00 N ATOM 51 CA PRO A 294 2.520 -12.467 -3.059 1.00 0.00 C ATOM 52 C PRO A 294 1.221 -13.224 -3.406 1.00 0.00 C ATOM 53 O PRO A 294 0.122 -12.680 -3.292 1.00 0.00 O ATOM 54 CB PRO A 294 3.585 -13.333 -2.365 1.00 0.00 C ATOM 55 CG PRO A 294 3.285 -13.142 -0.884 1.00 0.00 C ATOM 56 CD PRO A 294 2.869 -11.680 -0.823 1.00 0.00 C ATOM 0 HA PRO A 294 2.876 -12.125 -4.031 1.00 0.00 H new ATOM 0 HB2 PRO A 294 3.506 -14.380 -2.659 1.00 0.00 H new ATOM 0 HB3 PRO A 294 4.594 -13.007 -2.616 1.00 0.00 H new ATOM 0 HG2 PRO A 294 2.491 -13.805 -0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 294 4.158 -13.343 -0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 294 2.156 -11.512 -0.016 1.00 0.00 H new ATOM 0 HD3 PRO A 294 3.729 -11.039 -0.627 1.00 0.00 H new ATOM 64 N ASN A 295 1.324 -14.491 -3.829 1.00 0.00 N ATOM 65 CA ASN A 295 0.180 -15.333 -4.206 1.00 0.00 C ATOM 66 C ASN A 295 -0.895 -15.422 -3.102 1.00 0.00 C ATOM 67 O ASN A 295 -2.094 -15.380 -3.391 1.00 0.00 O ATOM 68 CB ASN A 295 0.726 -16.734 -4.534 1.00 0.00 C ATOM 69 CG ASN A 295 -0.273 -17.666 -5.212 1.00 0.00 C ATOM 70 OD1 ASN A 295 -1.334 -17.272 -5.678 1.00 0.00 O ATOM 71 ND2 ASN A 295 0.055 -18.941 -5.306 1.00 0.00 N ATOM 0 H ASN A 295 2.221 -14.968 -3.921 1.00 0.00 H new ATOM 0 HA ASN A 295 -0.316 -14.885 -5.067 1.00 0.00 H new ATOM 0 HB2 ASN A 295 1.598 -16.627 -5.179 1.00 0.00 H new ATOM 0 HB3 ASN A 295 1.068 -17.201 -3.610 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -0.576 -19.597 -5.767 1.00 0.00 H new ATOM 0 HD22 ASN A 295 0.939 -19.270 -4.918 1.00 0.00 H new ATOM 78 N THR A 296 -0.445 -15.555 -1.839 1.00 0.00 N ATOM 79 CA THR A 296 -1.246 -15.697 -0.597 1.00 0.00 C ATOM 80 C THR A 296 -2.325 -16.796 -0.658 1.00 0.00 C ATOM 81 O THR A 296 -3.326 -16.732 0.058 1.00 0.00 O ATOM 82 CB THR A 296 -1.775 -14.340 -0.082 1.00 0.00 C ATOM 83 OG1 THR A 296 -2.673 -13.732 -0.985 1.00 0.00 O ATOM 84 CG2 THR A 296 -0.639 -13.356 0.209 1.00 0.00 C ATOM 0 H THR A 296 0.555 -15.567 -1.641 1.00 0.00 H new ATOM 0 HA THR A 296 -0.547 -16.060 0.157 1.00 0.00 H new ATOM 0 HB THR A 296 -2.304 -14.570 0.843 1.00 0.00 H new ATOM 0 HG1 THR A 296 -2.724 -14.266 -1.805 1.00 0.00 H new ATOM 0 HG21 THR A 296 -1.056 -12.415 0.569 1.00 0.00 H new ATOM 0 HG22 THR A 296 0.020 -13.775 0.969 1.00 0.00 H new ATOM 0 HG23 THR A 296 -0.071 -13.176 -0.704 1.00 0.00 H new ATOM 92 N THR A 297 -2.107 -17.824 -1.494 1.00 0.00 N ATOM 93 CA THR A 297 -3.038 -18.941 -1.754 1.00 0.00 C ATOM 94 C THR A 297 -3.114 -19.957 -0.604 1.00 0.00 C ATOM 95 O THR A 297 -4.001 -20.812 -0.585 1.00 0.00 O ATOM 96 CB THR A 297 -2.669 -19.605 -3.088 1.00 0.00 C ATOM 97 OG1 THR A 297 -3.796 -20.258 -3.617 1.00 0.00 O ATOM 98 CG2 THR A 297 -1.501 -20.597 -2.978 1.00 0.00 C ATOM 0 H THR A 297 -1.243 -17.906 -2.030 1.00 0.00 H new ATOM 0 HA THR A 297 -4.044 -18.527 -1.822 1.00 0.00 H new ATOM 0 HB THR A 297 -2.337 -18.807 -3.752 1.00 0.00 H new ATOM 0 HG1 THR A 297 -3.643 -21.226 -3.617 1.00 0.00 H new ATOM 0 HG21 THR A 297 -1.296 -21.027 -3.958 1.00 0.00 H new ATOM 0 HG22 THR A 297 -0.614 -20.076 -2.617 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.764 -21.392 -2.280 1.00 0.00 H new ATOM 106 N PHE A 298 -2.190 -19.873 0.360 1.00 0.00 N ATOM 107 CA PHE A 298 -2.094 -20.756 1.526 1.00 0.00 C ATOM 108 C PHE A 298 -3.439 -20.863 2.269 1.00 0.00 C ATOM 109 O PHE A 298 -4.071 -19.850 2.579 1.00 0.00 O ATOM 110 CB PHE A 298 -0.982 -20.250 2.459 1.00 0.00 C ATOM 111 CG PHE A 298 0.324 -19.958 1.755 1.00 0.00 C ATOM 112 CD1 PHE A 298 0.627 -18.642 1.361 1.00 0.00 C ATOM 113 CD2 PHE A 298 1.227 -20.998 1.470 1.00 0.00 C ATOM 114 CE1 PHE A 298 1.816 -18.362 0.673 1.00 0.00 C ATOM 115 CE2 PHE A 298 2.427 -20.727 0.795 1.00 0.00 C ATOM 116 CZ PHE A 298 2.707 -19.410 0.398 1.00 0.00 C ATOM 0 H PHE A 298 -1.461 -19.160 0.348 1.00 0.00 H new ATOM 0 HA PHE A 298 -1.843 -21.760 1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -1.325 -19.344 2.958 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -0.806 -20.994 3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -0.061 -17.842 1.590 1.00 0.00 H new ATOM 0 HD2 PHE A 298 0.996 -22.009 1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 298 2.043 -17.354 0.359 1.00 0.00 H new ATOM 0 HE2 PHE A 298 3.127 -21.522 0.583 1.00 0.00 H new ATOM 0 HZ PHE A 298 3.626 -19.200 -0.129 1.00 0.00 H new ATOM 126 N GLY A 299 -3.877 -22.098 2.539 1.00 0.00 N ATOM 127 CA GLY A 299 -5.188 -22.393 3.135 1.00 0.00 C ATOM 128 C GLY A 299 -6.346 -22.496 2.128 1.00 0.00 C ATOM 129 O GLY A 299 -7.501 -22.576 2.563 1.00 0.00 O ATOM 0 H GLY A 299 -3.324 -22.933 2.347 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.119 -23.332 3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.425 -21.615 3.861 1.00 0.00 H new ATOM 133 N THR A 300 -6.052 -22.505 0.813 1.00 0.00 N ATOM 134 CA THR A 300 -7.048 -22.623 -0.276 1.00 0.00 C ATOM 135 C THR A 300 -6.748 -23.833 -1.159 1.00 0.00 C ATOM 136 O THR A 300 -7.534 -24.778 -1.181 1.00 0.00 O ATOM 137 CB THR A 300 -7.120 -21.338 -1.122 1.00 0.00 C ATOM 138 OG1 THR A 300 -7.133 -20.203 -0.285 1.00 0.00 O ATOM 139 CG2 THR A 300 -8.403 -21.307 -1.955 1.00 0.00 C ATOM 0 H THR A 300 -5.095 -22.429 0.468 1.00 0.00 H new ATOM 0 HA THR A 300 -8.023 -22.768 0.189 1.00 0.00 H new ATOM 0 HB THR A 300 -6.247 -21.328 -1.774 1.00 0.00 H new ATOM 0 HG1 THR A 300 -7.177 -19.392 -0.834 1.00 0.00 H new ATOM 0 HG21 THR A 300 -8.432 -20.390 -2.544 1.00 0.00 H new ATOM 0 HG22 THR A 300 -8.424 -22.168 -2.623 1.00 0.00 H new ATOM 0 HG23 THR A 300 -9.268 -21.340 -1.292 1.00 0.00 H new ATOM 147 N ASN A 301 -5.613 -23.816 -1.864 1.00 0.00 N ATOM 148 CA ASN A 301 -5.160 -24.846 -2.816 1.00 0.00 C ATOM 149 C ASN A 301 -3.722 -24.562 -3.283 1.00 0.00 C ATOM 150 O ASN A 301 -3.385 -23.419 -3.592 1.00 0.00 O ATOM 151 CB ASN A 301 -6.102 -24.927 -4.040 1.00 0.00 C ATOM 152 CG ASN A 301 -7.061 -26.114 -3.993 1.00 0.00 C ATOM 153 OD1 ASN A 301 -6.677 -27.243 -3.710 1.00 0.00 O ATOM 154 ND2 ASN A 301 -8.328 -25.906 -4.309 1.00 0.00 N ATOM 0 H ASN A 301 -4.948 -23.046 -1.785 1.00 0.00 H new ATOM 0 HA ASN A 301 -5.181 -25.805 -2.298 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -6.680 -24.005 -4.105 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -5.501 -24.991 -4.947 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -8.986 -26.685 -4.317 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -8.647 -24.966 -4.544 1.00 0.00 H new ATOM 161 N ASN A 302 -2.891 -25.610 -3.361 1.00 0.00 N ATOM 162 CA ASN A 302 -1.455 -25.541 -3.674 1.00 0.00 C ATOM 163 C ASN A 302 -0.633 -24.782 -2.602 1.00 0.00 C ATOM 164 O ASN A 302 -1.178 -24.109 -1.725 1.00 0.00 O ATOM 165 CB ASN A 302 -1.212 -25.017 -5.112 1.00 0.00 C ATOM 166 CG ASN A 302 -0.729 -26.145 -6.013 1.00 0.00 C ATOM 167 OD1 ASN A 302 -1.512 -26.965 -6.478 1.00 0.00 O ATOM 168 ND2 ASN A 302 0.566 -26.252 -6.250 1.00 0.00 N ATOM 0 H ASN A 302 -3.211 -26.565 -3.202 1.00 0.00 H new ATOM 0 HA ASN A 302 -1.077 -26.563 -3.643 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.133 -24.593 -5.512 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -0.473 -24.216 -5.094 1.00 0.00 H new ATOM 0 HD21 ASN A 302 0.918 -27.020 -6.822 1.00 0.00 H new ATOM 0 HD22 ASN A 302 1.214 -25.567 -5.861 1.00 0.00 H new ATOM 175 N HIS A 303 0.698 -24.923 -2.653 1.00 0.00 N ATOM 176 CA HIS A 303 1.603 -24.492 -1.571 1.00 0.00 C ATOM 177 C HIS A 303 2.879 -23.758 -2.033 1.00 0.00 C ATOM 178 O HIS A 303 3.784 -23.498 -1.233 1.00 0.00 O ATOM 179 CB HIS A 303 1.900 -25.741 -0.726 1.00 0.00 C ATOM 180 CG HIS A 303 0.699 -26.201 0.062 1.00 0.00 C ATOM 181 ND1 HIS A 303 0.103 -27.464 -0.008 1.00 0.00 N ATOM 182 CD2 HIS A 303 0.057 -25.459 1.011 1.00 0.00 C ATOM 183 CE1 HIS A 303 -0.883 -27.449 0.908 1.00 0.00 C ATOM 184 NE2 HIS A 303 -0.940 -26.255 1.527 1.00 0.00 N ATOM 0 H HIS A 303 1.183 -25.340 -3.448 1.00 0.00 H new ATOM 0 HA HIS A 303 1.106 -23.723 -0.980 1.00 0.00 H new ATOM 0 HB2 HIS A 303 2.233 -26.547 -1.379 1.00 0.00 H new ATOM 0 HB3 HIS A 303 2.720 -25.526 -0.041 1.00 0.00 H new ATOM 0 HD2 HIS A 303 0.287 -24.444 1.301 1.00 0.00 H new ATOM 0 HE1 HIS A 303 -1.539 -28.281 1.118 1.00 0.00 H new ATOM 0 HE2 HIS A 303 -1.606 -25.987 2.252 1.00 0.00 H new ATOM 192 N HIS A 304 2.961 -23.402 -3.319 1.00 0.00 N ATOM 193 CA HIS A 304 4.031 -22.572 -3.882 1.00 0.00 C ATOM 194 C HIS A 304 3.945 -21.103 -3.409 1.00 0.00 C ATOM 195 O HIS A 304 2.847 -20.554 -3.267 1.00 0.00 O ATOM 196 CB HIS A 304 4.019 -22.684 -5.415 1.00 0.00 C ATOM 197 CG HIS A 304 4.257 -24.083 -5.921 1.00 0.00 C ATOM 198 ND1 HIS A 304 3.357 -24.842 -6.671 1.00 0.00 N ATOM 199 CD2 HIS A 304 5.399 -24.805 -5.733 1.00 0.00 C ATOM 200 CE1 HIS A 304 3.992 -26.000 -6.930 1.00 0.00 C ATOM 201 NE2 HIS A 304 5.221 -26.006 -6.383 1.00 0.00 N ATOM 0 H HIS A 304 2.270 -23.689 -4.013 1.00 0.00 H new ATOM 0 HA HIS A 304 4.985 -22.947 -3.512 1.00 0.00 H new ATOM 0 HB2 HIS A 304 3.058 -22.330 -5.789 1.00 0.00 H new ATOM 0 HB3 HIS A 304 4.783 -22.024 -5.825 1.00 0.00 H new ATOM 0 HD2 HIS A 304 6.274 -24.495 -5.181 1.00 0.00 H new ATOM 0 HE1 HIS A 304 3.571 -26.815 -7.500 1.00 0.00 H new ATOM 0 HE2 HIS A 304 5.900 -26.765 -6.440 1.00 0.00 H new ATOM 209 N LEU A 305 5.103 -20.466 -3.179 1.00 0.00 N ATOM 210 CA LEU A 305 5.199 -19.066 -2.727 1.00 0.00 C ATOM 211 C LEU A 305 4.617 -18.084 -3.754 1.00 0.00 C ATOM 212 O LEU A 305 3.870 -17.172 -3.400 1.00 0.00 O ATOM 213 CB LEU A 305 6.667 -18.691 -2.438 1.00 0.00 C ATOM 214 CG LEU A 305 7.288 -19.068 -1.077 1.00 0.00 C ATOM 215 CD1 LEU A 305 6.426 -18.770 0.159 1.00 0.00 C ATOM 216 CD2 LEU A 305 7.666 -20.539 -1.011 1.00 0.00 C ATOM 0 H LEU A 305 6.012 -20.913 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 305 4.610 -18.988 -1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 305 7.281 -19.146 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 305 6.758 -17.611 -2.552 1.00 0.00 H new ATOM 0 HG LEU A 305 8.163 -18.420 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 305 6.961 -19.075 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 305 6.216 -17.702 0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 305 5.488 -19.321 0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 305 8.099 -20.760 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 305 6.776 -21.150 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 305 8.394 -20.763 -1.791 1.00 0.00 H new ATOM 228 N TYR A 306 4.982 -18.269 -5.022 1.00 0.00 N ATOM 229 CA TYR A 306 4.626 -17.389 -6.142 1.00 0.00 C ATOM 230 C TYR A 306 3.380 -17.888 -6.916 1.00 0.00 C ATOM 231 O TYR A 306 3.072 -19.086 -6.848 1.00 0.00 O ATOM 232 CB TYR A 306 5.861 -17.236 -7.043 1.00 0.00 C ATOM 233 CG TYR A 306 6.964 -16.398 -6.416 1.00 0.00 C ATOM 234 CD1 TYR A 306 7.885 -16.981 -5.521 1.00 0.00 C ATOM 235 CD2 TYR A 306 7.041 -15.018 -6.691 1.00 0.00 C ATOM 236 CE1 TYR A 306 8.869 -16.192 -4.895 1.00 0.00 C ATOM 237 CE2 TYR A 306 8.031 -14.224 -6.080 1.00 0.00 C ATOM 238 CZ TYR A 306 8.949 -14.810 -5.179 1.00 0.00 C ATOM 239 OH TYR A 306 9.903 -14.040 -4.583 1.00 0.00 O ATOM 0 H TYR A 306 5.554 -19.063 -5.311 1.00 0.00 H new ATOM 0 HA TYR A 306 4.338 -16.411 -5.757 1.00 0.00 H new ATOM 0 HB2 TYR A 306 6.255 -18.225 -7.278 1.00 0.00 H new ATOM 0 HB3 TYR A 306 5.560 -16.780 -7.986 1.00 0.00 H new ATOM 0 HD1 TYR A 306 7.835 -18.040 -5.314 1.00 0.00 H new ATOM 0 HD2 TYR A 306 6.337 -14.567 -7.374 1.00 0.00 H new ATOM 0 HE1 TYR A 306 9.561 -16.642 -4.199 1.00 0.00 H new ATOM 0 HE2 TYR A 306 8.089 -13.168 -6.300 1.00 0.00 H new ATOM 0 HH TYR A 306 9.816 -13.114 -4.892 1.00 0.00 H new ATOM 249 N PRO A 307 2.640 -16.997 -7.618 1.00 0.00 N ATOM 250 CA PRO A 307 1.378 -17.328 -8.283 1.00 0.00 C ATOM 251 C PRO A 307 1.618 -18.088 -9.591 1.00 0.00 C ATOM 252 O PRO A 307 1.591 -17.526 -10.685 1.00 0.00 O ATOM 253 CB PRO A 307 0.637 -15.996 -8.455 1.00 0.00 C ATOM 254 CG PRO A 307 1.771 -14.983 -8.588 1.00 0.00 C ATOM 255 CD PRO A 307 2.850 -15.551 -7.665 1.00 0.00 C ATOM 0 HA PRO A 307 0.765 -18.013 -7.697 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -0.003 -16.002 -9.337 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -0.001 -15.776 -7.599 1.00 0.00 H new ATOM 0 HG2 PRO A 307 2.122 -14.903 -9.617 1.00 0.00 H new ATOM 0 HG3 PRO A 307 1.459 -13.985 -8.278 1.00 0.00 H new ATOM 0 HD2 PRO A 307 3.845 -15.316 -8.042 1.00 0.00 H new ATOM 0 HD3 PRO A 307 2.776 -15.116 -6.668 1.00 0.00 H new ATOM 263 N ASP A 308 1.878 -19.390 -9.439 1.00 0.00 N ATOM 264 CA ASP A 308 2.097 -20.414 -10.471 1.00 0.00 C ATOM 265 C ASP A 308 3.487 -20.269 -11.113 1.00 0.00 C ATOM 266 O ASP A 308 4.326 -21.161 -10.959 1.00 0.00 O ATOM 267 CB ASP A 308 0.957 -20.416 -11.514 1.00 0.00 C ATOM 268 CG ASP A 308 0.785 -21.798 -12.168 1.00 0.00 C ATOM 269 OD1 ASP A 308 1.019 -21.922 -13.394 1.00 0.00 O ATOM 270 OD2 ASP A 308 0.368 -22.744 -11.459 1.00 0.00 O ATOM 0 H ASP A 308 1.947 -19.793 -8.505 1.00 0.00 H new ATOM 0 HA ASP A 308 2.076 -21.391 -9.988 1.00 0.00 H new ATOM 0 HB2 ASP A 308 0.024 -20.122 -11.033 1.00 0.00 H new ATOM 0 HB3 ASP A 308 1.167 -19.673 -12.283 1.00 0.00 H new ATOM 275 N GLU A 309 3.714 -19.123 -11.773 1.00 0.00 N ATOM 276 CA GLU A 309 4.885 -18.727 -12.567 1.00 0.00 C ATOM 277 C GLU A 309 5.415 -19.817 -13.531 1.00 0.00 C ATOM 278 O GLU A 309 4.784 -20.855 -13.745 1.00 0.00 O ATOM 279 CB GLU A 309 5.954 -18.056 -11.676 1.00 0.00 C ATOM 280 CG GLU A 309 6.540 -18.945 -10.571 1.00 0.00 C ATOM 281 CD GLU A 309 7.706 -18.280 -9.828 1.00 0.00 C ATOM 282 OE1 GLU A 309 8.591 -19.031 -9.356 1.00 0.00 O ATOM 283 OE2 GLU A 309 7.738 -17.032 -9.722 1.00 0.00 O ATOM 0 H GLU A 309 3.015 -18.380 -11.762 1.00 0.00 H new ATOM 0 HA GLU A 309 4.549 -17.963 -13.268 1.00 0.00 H new ATOM 0 HB2 GLU A 309 6.769 -17.711 -12.312 1.00 0.00 H new ATOM 0 HB3 GLU A 309 5.515 -17.172 -11.214 1.00 0.00 H new ATOM 0 HG2 GLU A 309 5.755 -19.194 -9.857 1.00 0.00 H new ATOM 0 HG3 GLU A 309 6.882 -19.883 -11.009 1.00 0.00 H new ATOM 290 N LEU A 310 6.559 -19.561 -14.177 1.00 0.00 N ATOM 291 CA LEU A 310 7.229 -20.494 -15.086 1.00 0.00 C ATOM 292 C LEU A 310 8.748 -20.372 -14.945 1.00 0.00 C ATOM 293 O LEU A 310 9.284 -19.404 -14.398 1.00 0.00 O ATOM 294 CB LEU A 310 6.794 -20.262 -16.555 1.00 0.00 C ATOM 295 CG LEU A 310 5.366 -20.740 -16.905 1.00 0.00 C ATOM 296 CD1 LEU A 310 4.359 -19.577 -16.883 1.00 0.00 C ATOM 297 CD2 LEU A 310 5.338 -21.386 -18.299 1.00 0.00 C ATOM 0 H LEU A 310 7.056 -18.676 -14.078 1.00 0.00 H new ATOM 0 HA LEU A 310 6.932 -21.506 -14.811 1.00 0.00 H new ATOM 0 HB2 LEU A 310 6.867 -19.197 -16.774 1.00 0.00 H new ATOM 0 HB3 LEU A 310 7.501 -20.771 -17.210 1.00 0.00 H new ATOM 0 HG LEU A 310 5.081 -21.472 -16.149 1.00 0.00 H new ATOM 0 HD11 LEU A 310 3.366 -19.951 -17.134 1.00 0.00 H new ATOM 0 HD12 LEU A 310 4.339 -19.132 -15.888 1.00 0.00 H new ATOM 0 HD13 LEU A 310 4.658 -18.823 -17.612 1.00 0.00 H new ATOM 0 HD21 LEU A 310 4.324 -21.716 -18.527 1.00 0.00 H new ATOM 0 HD22 LEU A 310 5.659 -20.658 -19.044 1.00 0.00 H new ATOM 0 HD23 LEU A 310 6.011 -22.243 -18.316 1.00 0.00 H new ATOM 309 N ASN A 311 9.459 -21.351 -15.489 1.00 0.00 N ATOM 310 CA ASN A 311 10.913 -21.420 -15.487 1.00 0.00 C ATOM 311 C ASN A 311 11.523 -20.500 -16.579 1.00 0.00 C ATOM 312 O ASN A 311 12.133 -20.955 -17.548 1.00 0.00 O ATOM 313 CB ASN A 311 11.296 -22.904 -15.575 1.00 0.00 C ATOM 314 CG ASN A 311 12.637 -23.166 -14.911 1.00 0.00 C ATOM 315 OD1 ASN A 311 13.566 -22.371 -14.992 1.00 0.00 O ATOM 316 ND2 ASN A 311 12.762 -24.269 -14.204 1.00 0.00 N ATOM 0 H ASN A 311 9.024 -22.145 -15.959 1.00 0.00 H new ATOM 0 HA ASN A 311 11.344 -21.025 -14.567 1.00 0.00 H new ATOM 0 HB2 ASN A 311 10.526 -23.510 -15.097 1.00 0.00 H new ATOM 0 HB3 ASN A 311 11.339 -23.210 -16.620 1.00 0.00 H new ATOM 0 HD21 ASN A 311 13.637 -24.467 -13.718 1.00 0.00 H new ATOM 0 HD22 ASN A 311 11.984 -24.926 -14.142 1.00 0.00 H new ATOM 323 N VAL A 312 11.282 -19.188 -16.437 1.00 0.00 N ATOM 324 CA VAL A 312 11.631 -18.104 -17.389 1.00 0.00 C ATOM 325 C VAL A 312 12.749 -17.210 -16.835 1.00 0.00 C ATOM 326 O VAL A 312 12.873 -17.083 -15.624 1.00 0.00 O ATOM 327 CB VAL A 312 10.399 -17.232 -17.739 1.00 0.00 C ATOM 328 CG1 VAL A 312 9.323 -18.082 -18.432 1.00 0.00 C ATOM 329 CG2 VAL A 312 9.787 -16.506 -16.524 1.00 0.00 C ATOM 0 H VAL A 312 10.811 -18.826 -15.608 1.00 0.00 H new ATOM 0 HA VAL A 312 11.985 -18.590 -18.298 1.00 0.00 H new ATOM 0 HB VAL A 312 10.762 -16.457 -18.415 1.00 0.00 H new ATOM 0 HG11 VAL A 312 8.464 -17.456 -18.672 1.00 0.00 H new ATOM 0 HG12 VAL A 312 9.730 -18.507 -19.350 1.00 0.00 H new ATOM 0 HG13 VAL A 312 9.011 -18.887 -17.767 1.00 0.00 H new ATOM 0 HG21 VAL A 312 8.929 -15.916 -16.847 1.00 0.00 H new ATOM 0 HG22 VAL A 312 9.465 -17.240 -15.786 1.00 0.00 H new ATOM 0 HG23 VAL A 312 10.534 -15.848 -16.079 1.00 0.00 H new ATOM 339 N SER A 313 13.563 -16.574 -17.683 1.00 0.00 N ATOM 340 CA SER A 313 14.784 -15.867 -17.233 1.00 0.00 C ATOM 341 C SER A 313 14.520 -14.615 -16.363 1.00 0.00 C ATOM 342 O SER A 313 15.377 -14.220 -15.569 1.00 0.00 O ATOM 343 CB SER A 313 15.668 -15.521 -18.443 1.00 0.00 C ATOM 344 OG SER A 313 15.123 -14.464 -19.230 1.00 0.00 O ATOM 0 H SER A 313 13.405 -16.530 -18.690 1.00 0.00 H new ATOM 0 HA SER A 313 15.308 -16.560 -16.575 1.00 0.00 H new ATOM 0 HB2 SER A 313 16.661 -15.236 -18.095 1.00 0.00 H new ATOM 0 HB3 SER A 313 15.791 -16.408 -19.065 1.00 0.00 H new ATOM 0 HG SER A 313 15.719 -14.278 -19.985 1.00 0.00 H new ATOM 350 N ASN A 314 13.326 -14.009 -16.463 1.00 0.00 N ATOM 351 CA ASN A 314 12.876 -12.917 -15.583 1.00 0.00 C ATOM 352 C ASN A 314 12.547 -13.395 -14.153 1.00 0.00 C ATOM 353 O ASN A 314 12.600 -12.606 -13.207 1.00 0.00 O ATOM 354 CB ASN A 314 11.652 -12.221 -16.210 1.00 0.00 C ATOM 355 CG ASN A 314 12.060 -11.087 -17.147 1.00 0.00 C ATOM 356 OD1 ASN A 314 12.144 -9.932 -16.746 1.00 0.00 O ATOM 357 ND2 ASN A 314 12.339 -11.369 -18.409 1.00 0.00 N ATOM 0 H ASN A 314 12.635 -14.267 -17.168 1.00 0.00 H new ATOM 0 HA ASN A 314 13.702 -12.211 -15.492 1.00 0.00 H new ATOM 0 HB2 ASN A 314 11.061 -12.953 -16.761 1.00 0.00 H new ATOM 0 HB3 ASN A 314 11.014 -11.827 -15.419 1.00 0.00 H new ATOM 0 HD21 ASN A 314 12.624 -10.626 -19.047 1.00 0.00 H new ATOM 0 HD22 ASN A 314 12.270 -12.330 -18.744 1.00 0.00 H new ATOM 364 N ASN A 315 12.221 -14.679 -13.976 1.00 0.00 N ATOM 365 CA ASN A 315 11.941 -15.283 -12.674 1.00 0.00 C ATOM 366 C ASN A 315 13.266 -15.589 -11.926 1.00 0.00 C ATOM 367 O ASN A 315 14.103 -16.300 -12.491 1.00 0.00 O ATOM 368 CB ASN A 315 11.101 -16.556 -12.908 1.00 0.00 C ATOM 369 CG ASN A 315 10.706 -17.265 -11.624 1.00 0.00 C ATOM 370 OD1 ASN A 315 10.923 -16.771 -10.527 1.00 0.00 O ATOM 371 ND2 ASN A 315 10.145 -18.452 -11.729 1.00 0.00 N ATOM 0 H ASN A 315 12.143 -15.339 -14.750 1.00 0.00 H new ATOM 0 HA ASN A 315 11.377 -14.597 -12.043 1.00 0.00 H new ATOM 0 HB2 ASN A 315 10.199 -16.290 -13.459 1.00 0.00 H new ATOM 0 HB3 ASN A 315 11.667 -17.245 -13.535 1.00 0.00 H new ATOM 0 HD21 ASN A 315 9.886 -18.970 -10.889 1.00 0.00 H new ATOM 0 HD22 ASN A 315 9.969 -18.853 -12.650 1.00 0.00 H new ATOM 378 N PRO A 316 13.480 -15.126 -10.675 1.00 0.00 N ATOM 379 CA PRO A 316 14.661 -15.492 -9.883 1.00 0.00 C ATOM 380 C PRO A 316 14.693 -16.980 -9.473 1.00 0.00 C ATOM 381 O PRO A 316 15.765 -17.493 -9.159 1.00 0.00 O ATOM 382 CB PRO A 316 14.646 -14.553 -8.671 1.00 0.00 C ATOM 383 CG PRO A 316 13.168 -14.215 -8.498 1.00 0.00 C ATOM 384 CD PRO A 316 12.656 -14.175 -9.937 1.00 0.00 C ATOM 0 HA PRO A 316 15.569 -15.375 -10.474 1.00 0.00 H new ATOM 0 HB2 PRO A 316 15.053 -15.037 -7.783 1.00 0.00 H new ATOM 0 HB3 PRO A 316 15.244 -13.659 -8.849 1.00 0.00 H new ATOM 0 HG2 PRO A 316 12.648 -14.968 -7.905 1.00 0.00 H new ATOM 0 HG3 PRO A 316 13.029 -13.259 -7.993 1.00 0.00 H new ATOM 0 HD2 PRO A 316 11.602 -14.450 -9.986 1.00 0.00 H new ATOM 0 HD3 PRO A 316 12.744 -13.173 -10.356 1.00 0.00 H new ATOM 392 N HIS A 317 13.563 -17.699 -9.532 1.00 0.00 N ATOM 393 CA HIS A 317 13.497 -19.168 -9.443 1.00 0.00 C ATOM 394 C HIS A 317 13.866 -19.899 -10.760 1.00 0.00 C ATOM 395 O HIS A 317 13.739 -21.122 -10.831 1.00 0.00 O ATOM 396 CB HIS A 317 12.108 -19.586 -8.920 1.00 0.00 C ATOM 397 CG HIS A 317 12.004 -19.606 -7.424 1.00 0.00 C ATOM 398 ND1 HIS A 317 11.532 -18.569 -6.615 1.00 0.00 N ATOM 399 CD2 HIS A 317 12.305 -20.684 -6.645 1.00 0.00 C ATOM 400 CE1 HIS A 317 11.557 -19.055 -5.364 1.00 0.00 C ATOM 401 NE2 HIS A 317 12.020 -20.318 -5.351 1.00 0.00 N ATOM 0 H HIS A 317 12.646 -17.266 -9.646 1.00 0.00 H new ATOM 0 HA HIS A 317 14.264 -19.484 -8.735 1.00 0.00 H new ATOM 0 HB2 HIS A 317 11.359 -18.901 -9.318 1.00 0.00 H new ATOM 0 HB3 HIS A 317 11.869 -20.577 -9.305 1.00 0.00 H new ATOM 0 HD1 HIS A 317 11.232 -17.640 -6.912 1.00 0.00 H new ATOM 0 HD2 HIS A 317 12.691 -21.636 -6.978 1.00 0.00 H new ATOM 0 HE1 HIS A 317 11.247 -18.506 -4.487 1.00 0.00 H new ATOM 409 N TYR A 318 14.343 -19.207 -11.806 1.00 0.00 N ATOM 410 CA TYR A 318 14.888 -19.847 -13.016 1.00 0.00 C ATOM 411 C TYR A 318 16.014 -20.832 -12.672 1.00 0.00 C ATOM 412 O TYR A 318 16.983 -20.449 -12.007 1.00 0.00 O ATOM 413 CB TYR A 318 15.432 -18.805 -14.003 1.00 0.00 C ATOM 414 CG TYR A 318 15.996 -19.423 -15.272 1.00 0.00 C ATOM 415 CD1 TYR A 318 15.138 -19.710 -16.348 1.00 0.00 C ATOM 416 CD2 TYR A 318 17.358 -19.779 -15.357 1.00 0.00 C ATOM 417 CE1 TYR A 318 15.625 -20.329 -17.512 1.00 0.00 C ATOM 418 CE2 TYR A 318 17.855 -20.415 -16.513 1.00 0.00 C ATOM 419 CZ TYR A 318 16.990 -20.680 -17.599 1.00 0.00 C ATOM 420 OH TYR A 318 17.472 -21.288 -18.717 1.00 0.00 O ATOM 0 H TYR A 318 14.362 -18.188 -11.838 1.00 0.00 H new ATOM 0 HA TYR A 318 14.063 -20.389 -13.478 1.00 0.00 H new ATOM 0 HB2 TYR A 318 14.633 -18.112 -14.267 1.00 0.00 H new ATOM 0 HB3 TYR A 318 16.211 -18.221 -13.513 1.00 0.00 H new ATOM 0 HD1 TYR A 318 14.092 -19.452 -16.279 1.00 0.00 H new ATOM 0 HD2 TYR A 318 18.023 -19.564 -14.534 1.00 0.00 H new ATOM 0 HE1 TYR A 318 14.958 -20.535 -18.336 1.00 0.00 H new ATOM 0 HE2 TYR A 318 18.895 -20.699 -16.569 1.00 0.00 H new ATOM 0 HH TYR A 318 18.431 -21.458 -18.609 1.00 0.00 H new ATOM 430 N ARG A 319 15.879 -22.086 -13.118 1.00 0.00 N ATOM 431 CA ARG A 319 16.732 -23.225 -12.750 1.00 0.00 C ATOM 432 C ARG A 319 16.608 -24.360 -13.793 1.00 0.00 C ATOM 433 O ARG A 319 15.524 -24.523 -14.355 1.00 0.00 O ATOM 434 CB ARG A 319 16.302 -23.757 -11.370 1.00 0.00 C ATOM 435 CG ARG A 319 16.563 -22.843 -10.160 1.00 0.00 C ATOM 436 CD ARG A 319 18.056 -22.578 -9.908 1.00 0.00 C ATOM 437 NE ARG A 319 18.292 -22.047 -8.557 1.00 0.00 N ATOM 438 CZ ARG A 319 17.974 -20.849 -8.097 1.00 0.00 C ATOM 439 NH1 ARG A 319 17.402 -19.930 -8.851 1.00 0.00 N ATOM 440 NH2 ARG A 319 18.251 -20.603 -6.841 1.00 0.00 N ATOM 0 H ARG A 319 15.142 -22.347 -13.773 1.00 0.00 H new ATOM 0 HA ARG A 319 17.769 -22.889 -12.718 1.00 0.00 H new ATOM 0 HB2 ARG A 319 15.234 -23.974 -11.407 1.00 0.00 H new ATOM 0 HB3 ARG A 319 16.814 -24.704 -11.197 1.00 0.00 H new ATOM 0 HG2 ARG A 319 16.054 -21.892 -10.316 1.00 0.00 H new ATOM 0 HG3 ARG A 319 16.127 -23.297 -9.270 1.00 0.00 H new ATOM 0 HD2 ARG A 319 18.617 -23.503 -10.039 1.00 0.00 H new ATOM 0 HD3 ARG A 319 18.430 -21.871 -10.648 1.00 0.00 H new ATOM 0 HE ARG A 319 18.754 -22.675 -7.899 1.00 0.00 H new ATOM 0 HH11 ARG A 319 17.189 -20.132 -9.828 1.00 0.00 H new ATOM 0 HH12 ARG A 319 17.173 -19.018 -8.457 1.00 0.00 H new ATOM 0 HH21 ARG A 319 18.692 -21.321 -6.266 1.00 0.00 H new ATOM 0 HH22 ARG A 319 18.026 -19.694 -6.438 1.00 0.00 H new ATOM 454 N PRO A 320 17.652 -25.167 -14.060 1.00 0.00 N ATOM 455 CA PRO A 320 17.582 -26.250 -15.043 1.00 0.00 C ATOM 456 C PRO A 320 16.743 -27.431 -14.526 1.00 0.00 C ATOM 457 O PRO A 320 16.362 -27.474 -13.358 1.00 0.00 O ATOM 458 CB PRO A 320 19.044 -26.647 -15.286 1.00 0.00 C ATOM 459 CG PRO A 320 19.698 -26.378 -13.933 1.00 0.00 C ATOM 460 CD PRO A 320 18.966 -25.131 -13.434 1.00 0.00 C ATOM 0 HA PRO A 320 17.088 -25.939 -15.964 1.00 0.00 H new ATOM 0 HB2 PRO A 320 19.136 -27.693 -15.578 1.00 0.00 H new ATOM 0 HB3 PRO A 320 19.498 -26.053 -16.080 1.00 0.00 H new ATOM 0 HG2 PRO A 320 19.573 -27.219 -13.251 1.00 0.00 H new ATOM 0 HG3 PRO A 320 20.770 -26.204 -14.031 1.00 0.00 H new ATOM 0 HD2 PRO A 320 18.882 -25.135 -12.347 1.00 0.00 H new ATOM 0 HD3 PRO A 320 19.505 -24.224 -13.708 1.00 0.00 H new ATOM 468 N LYS A 321 16.494 -28.425 -15.387 1.00 0.00 N ATOM 469 CA LYS A 321 16.068 -29.768 -14.965 1.00 0.00 C ATOM 470 C LYS A 321 17.167 -30.799 -15.332 1.00 0.00 C ATOM 471 O LYS A 321 17.270 -31.192 -16.502 1.00 0.00 O ATOM 472 CB LYS A 321 14.691 -30.124 -15.569 1.00 0.00 C ATOM 473 CG LYS A 321 13.491 -29.430 -14.895 1.00 0.00 C ATOM 474 CD LYS A 321 12.986 -28.167 -15.611 1.00 0.00 C ATOM 475 CE LYS A 321 12.272 -28.509 -16.928 1.00 0.00 C ATOM 476 NZ LYS A 321 11.697 -27.303 -17.582 1.00 0.00 N ATOM 0 H LYS A 321 16.582 -28.322 -16.398 1.00 0.00 H new ATOM 0 HA LYS A 321 15.941 -29.789 -13.883 1.00 0.00 H new ATOM 0 HB2 LYS A 321 14.696 -29.864 -16.627 1.00 0.00 H new ATOM 0 HB3 LYS A 321 14.551 -31.203 -15.507 1.00 0.00 H new ATOM 0 HG2 LYS A 321 12.670 -30.143 -14.826 1.00 0.00 H new ATOM 0 HG3 LYS A 321 13.770 -29.165 -13.875 1.00 0.00 H new ATOM 0 HD2 LYS A 321 12.303 -27.626 -14.956 1.00 0.00 H new ATOM 0 HD3 LYS A 321 13.826 -27.503 -15.814 1.00 0.00 H new ATOM 0 HE2 LYS A 321 12.976 -28.989 -17.608 1.00 0.00 H new ATOM 0 HE3 LYS A 321 11.477 -29.229 -16.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 11.225 -27.580 -18.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 11.005 -26.859 -16.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 12.458 -26.626 -17.793 1.00 0.00 H new ATOM 490 N PRO A 322 18.028 -31.209 -14.376 1.00 0.00 N ATOM 491 CA PRO A 322 18.977 -32.303 -14.561 1.00 0.00 C ATOM 492 C PRO A 322 18.278 -33.664 -14.411 1.00 0.00 C ATOM 493 O PRO A 322 17.260 -33.778 -13.729 1.00 0.00 O ATOM 494 CB PRO A 322 20.050 -32.091 -13.488 1.00 0.00 C ATOM 495 CG PRO A 322 19.278 -31.430 -12.347 1.00 0.00 C ATOM 496 CD PRO A 322 18.236 -30.579 -13.076 1.00 0.00 C ATOM 0 HA PRO A 322 19.414 -32.306 -15.560 1.00 0.00 H new ATOM 0 HB2 PRO A 322 20.500 -33.034 -13.177 1.00 0.00 H new ATOM 0 HB3 PRO A 322 20.859 -31.455 -13.848 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.810 -32.169 -11.696 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.929 -30.820 -11.721 1.00 0.00 H new ATOM 0 HD2 PRO A 322 17.305 -30.537 -12.511 1.00 0.00 H new ATOM 0 HD3 PRO A 322 18.585 -29.553 -13.193 1.00 0.00 H new ATOM 504 N VAL A 323 18.845 -34.700 -15.039 1.00 0.00 N ATOM 505 CA VAL A 323 18.332 -36.086 -15.036 1.00 0.00 C ATOM 506 C VAL A 323 19.518 -37.056 -15.043 1.00 0.00 C ATOM 507 O VAL A 323 20.518 -36.811 -15.718 1.00 0.00 O ATOM 508 CB VAL A 323 17.428 -36.387 -16.264 1.00 0.00 C ATOM 509 CG1 VAL A 323 16.711 -37.740 -16.122 1.00 0.00 C ATOM 510 CG2 VAL A 323 16.349 -35.320 -16.514 1.00 0.00 C ATOM 0 H VAL A 323 19.702 -34.600 -15.583 1.00 0.00 H new ATOM 0 HA VAL A 323 17.725 -36.211 -14.139 1.00 0.00 H new ATOM 0 HB VAL A 323 18.116 -36.396 -17.109 1.00 0.00 H new ATOM 0 HG11 VAL A 323 16.088 -37.916 -16.999 1.00 0.00 H new ATOM 0 HG12 VAL A 323 17.450 -38.536 -16.036 1.00 0.00 H new ATOM 0 HG13 VAL A 323 16.085 -37.728 -15.230 1.00 0.00 H new ATOM 0 HG21 VAL A 323 15.758 -35.598 -17.386 1.00 0.00 H new ATOM 0 HG22 VAL A 323 15.698 -35.249 -15.642 1.00 0.00 H new ATOM 0 HG23 VAL A 323 16.825 -34.356 -16.691 1.00 0.00 H new ATOM 520 N SER A 324 19.405 -38.167 -14.314 1.00 0.00 N ATOM 521 CA SER A 324 20.363 -39.284 -14.347 1.00 0.00 C ATOM 522 C SER A 324 19.639 -40.633 -14.524 1.00 0.00 C ATOM 523 O SER A 324 18.410 -40.713 -14.440 1.00 0.00 O ATOM 524 CB SER A 324 21.306 -39.218 -13.120 1.00 0.00 C ATOM 525 OG SER A 324 21.271 -40.353 -12.264 1.00 0.00 O ATOM 0 H SER A 324 18.630 -38.323 -13.669 1.00 0.00 H new ATOM 0 HA SER A 324 21.004 -39.192 -15.224 1.00 0.00 H new ATOM 0 HB2 SER A 324 22.328 -39.083 -13.475 1.00 0.00 H new ATOM 0 HB3 SER A 324 21.052 -38.334 -12.535 1.00 0.00 H new ATOM 0 HG SER A 324 21.897 -40.222 -11.522 1.00 0.00 H new ATOM 531 N TYR A 325 20.390 -41.699 -14.814 1.00 0.00 N ATOM 532 CA TYR A 325 19.871 -43.051 -15.037 1.00 0.00 C ATOM 533 C TYR A 325 20.804 -44.085 -14.390 1.00 0.00 C ATOM 534 O TYR A 325 21.994 -44.147 -14.716 1.00 0.00 O ATOM 535 CB TYR A 325 19.709 -43.326 -16.543 1.00 0.00 C ATOM 536 CG TYR A 325 18.967 -42.252 -17.320 1.00 0.00 C ATOM 537 CD1 TYR A 325 19.673 -41.142 -17.828 1.00 0.00 C ATOM 538 CD2 TYR A 325 17.576 -42.346 -17.516 1.00 0.00 C ATOM 539 CE1 TYR A 325 18.991 -40.109 -18.500 1.00 0.00 C ATOM 540 CE2 TYR A 325 16.896 -41.330 -18.214 1.00 0.00 C ATOM 541 CZ TYR A 325 17.595 -40.200 -18.693 1.00 0.00 C ATOM 542 OH TYR A 325 16.919 -39.204 -19.328 1.00 0.00 O ATOM 0 H TYR A 325 21.405 -41.644 -14.903 1.00 0.00 H new ATOM 0 HA TYR A 325 18.888 -43.132 -14.573 1.00 0.00 H new ATOM 0 HB2 TYR A 325 20.699 -43.451 -16.982 1.00 0.00 H new ATOM 0 HB3 TYR A 325 19.183 -44.272 -16.669 1.00 0.00 H new ATOM 0 HD1 TYR A 325 20.744 -41.084 -17.701 1.00 0.00 H new ATOM 0 HD2 TYR A 325 17.032 -43.196 -17.132 1.00 0.00 H new ATOM 0 HE1 TYR A 325 19.534 -39.250 -18.866 1.00 0.00 H new ATOM 0 HE2 TYR A 325 15.833 -41.415 -18.384 1.00 0.00 H new ATOM 0 HH TYR A 325 15.967 -39.432 -19.374 1.00 0.00 H new ATOM 552 N ASP A 326 20.275 -44.899 -13.475 1.00 0.00 N ATOM 553 CA ASP A 326 21.012 -45.934 -12.753 1.00 0.00 C ATOM 554 C ASP A 326 20.378 -47.312 -13.008 1.00 0.00 C ATOM 555 O ASP A 326 19.302 -47.631 -12.502 1.00 0.00 O ATOM 556 CB ASP A 326 21.071 -45.580 -11.253 1.00 0.00 C ATOM 557 CG ASP A 326 22.180 -46.341 -10.507 1.00 0.00 C ATOM 558 OD1 ASP A 326 22.705 -47.348 -11.041 1.00 0.00 O ATOM 559 OD2 ASP A 326 22.526 -45.914 -9.380 1.00 0.00 O ATOM 0 H ASP A 326 19.291 -44.854 -13.209 1.00 0.00 H new ATOM 0 HA ASP A 326 22.038 -45.983 -13.118 1.00 0.00 H new ATOM 0 HB2 ASP A 326 21.234 -44.508 -11.143 1.00 0.00 H new ATOM 0 HB3 ASP A 326 20.109 -45.805 -10.793 1.00 0.00 H new ATOM 564 N SER A 327 21.052 -48.148 -13.804 1.00 0.00 N ATOM 565 CA SER A 327 20.558 -49.479 -14.189 1.00 0.00 C ATOM 566 C SER A 327 20.585 -50.504 -13.033 1.00 0.00 C ATOM 567 O SER A 327 20.101 -51.631 -13.194 1.00 0.00 O ATOM 568 CB SER A 327 21.323 -49.985 -15.427 1.00 0.00 C ATOM 569 OG SER A 327 22.639 -50.430 -15.111 1.00 0.00 O ATOM 0 H SER A 327 21.963 -47.921 -14.204 1.00 0.00 H new ATOM 0 HA SER A 327 19.504 -49.371 -14.445 1.00 0.00 H new ATOM 0 HB2 SER A 327 20.767 -50.803 -15.885 1.00 0.00 H new ATOM 0 HB3 SER A 327 21.381 -49.186 -16.166 1.00 0.00 H new ATOM 0 HG SER A 327 23.083 -50.743 -15.927 1.00 0.00 H new ATOM 575 N THR A 328 21.119 -50.116 -11.860 1.00 0.00 N ATOM 576 CA THR A 328 21.063 -50.893 -10.609 1.00 0.00 C ATOM 577 C THR A 328 19.635 -51.010 -10.064 1.00 0.00 C ATOM 578 O THR A 328 19.333 -51.956 -9.332 1.00 0.00 O ATOM 579 CB THR A 328 22.025 -50.280 -9.574 1.00 0.00 C ATOM 580 OG1 THR A 328 22.490 -51.317 -8.740 1.00 0.00 O ATOM 581 CG2 THR A 328 21.400 -49.190 -8.692 1.00 0.00 C ATOM 0 H THR A 328 21.614 -49.230 -11.754 1.00 0.00 H new ATOM 0 HA THR A 328 21.386 -51.912 -10.823 1.00 0.00 H new ATOM 0 HB THR A 328 22.824 -49.798 -10.137 1.00 0.00 H new ATOM 0 HG1 THR A 328 23.106 -50.949 -8.073 1.00 0.00 H new ATOM 0 HG21 THR A 328 22.147 -48.815 -7.993 1.00 0.00 H new ATOM 0 HG22 THR A 328 21.047 -48.372 -9.320 1.00 0.00 H new ATOM 0 HG23 THR A 328 20.561 -49.609 -8.136 1.00 0.00 H new ATOM 589 N LEU A 329 18.748 -50.065 -10.411 1.00 0.00 N ATOM 590 CA LEU A 329 17.357 -50.037 -9.952 1.00 0.00 C ATOM 591 C LEU A 329 16.521 -51.186 -10.565 1.00 0.00 C ATOM 592 O LEU A 329 16.817 -51.625 -11.684 1.00 0.00 O ATOM 593 CB LEU A 329 16.725 -48.660 -10.252 1.00 0.00 C ATOM 594 CG LEU A 329 17.376 -47.460 -9.530 1.00 0.00 C ATOM 595 CD1 LEU A 329 16.594 -46.178 -9.850 1.00 0.00 C ATOM 596 CD2 LEU A 329 17.427 -47.641 -8.003 1.00 0.00 C ATOM 0 H LEU A 329 18.984 -49.288 -11.028 1.00 0.00 H new ATOM 0 HA LEU A 329 17.357 -50.192 -8.873 1.00 0.00 H new ATOM 0 HB2 LEU A 329 16.772 -48.484 -11.327 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.670 -48.697 -9.981 1.00 0.00 H new ATOM 0 HG LEU A 329 18.402 -47.392 -9.892 1.00 0.00 H new ATOM 0 HD11 LEU A 329 17.056 -45.333 -9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.607 -46.003 -10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 329 15.563 -46.287 -9.513 1.00 0.00 H new ATOM 0 HD21 LEU A 329 17.894 -46.767 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.414 -47.753 -7.616 1.00 0.00 H new ATOM 0 HD23 LEU A 329 18.009 -48.531 -7.761 1.00 0.00 H new ATOM 608 N PRO A 330 15.474 -51.664 -9.857 1.00 0.00 N ATOM 609 CA PRO A 330 14.589 -52.730 -10.330 1.00 0.00 C ATOM 610 C PRO A 330 13.789 -52.325 -11.589 1.00 0.00 C ATOM 611 O PRO A 330 13.695 -51.133 -11.896 1.00 0.00 O ATOM 612 CB PRO A 330 13.697 -53.091 -9.133 1.00 0.00 C ATOM 613 CG PRO A 330 13.734 -51.855 -8.239 1.00 0.00 C ATOM 614 CD PRO A 330 15.115 -51.268 -8.501 1.00 0.00 C ATOM 0 HA PRO A 330 15.157 -53.599 -10.661 1.00 0.00 H new ATOM 0 HB2 PRO A 330 12.680 -53.320 -9.451 1.00 0.00 H new ATOM 0 HB3 PRO A 330 14.073 -53.970 -8.610 1.00 0.00 H new ATOM 0 HG2 PRO A 330 12.943 -51.150 -8.496 1.00 0.00 H new ATOM 0 HG3 PRO A 330 13.601 -52.115 -7.189 1.00 0.00 H new ATOM 0 HD2 PRO A 330 15.102 -50.182 -8.403 1.00 0.00 H new ATOM 0 HD3 PRO A 330 15.841 -51.644 -7.780 1.00 0.00 H new ATOM 622 N PRO A 331 13.235 -53.301 -12.339 1.00 0.00 N ATOM 623 CA PRO A 331 12.588 -53.066 -13.627 1.00 0.00 C ATOM 624 C PRO A 331 11.244 -52.347 -13.473 1.00 0.00 C ATOM 625 O PRO A 331 10.395 -52.753 -12.679 1.00 0.00 O ATOM 626 CB PRO A 331 12.415 -54.448 -14.268 1.00 0.00 C ATOM 627 CG PRO A 331 12.340 -55.388 -13.064 1.00 0.00 C ATOM 628 CD PRO A 331 13.293 -54.732 -12.067 1.00 0.00 C ATOM 0 HA PRO A 331 13.194 -52.410 -14.252 1.00 0.00 H new ATOM 0 HB2 PRO A 331 11.511 -54.499 -14.875 1.00 0.00 H new ATOM 0 HB3 PRO A 331 13.252 -54.696 -14.921 1.00 0.00 H new ATOM 0 HG2 PRO A 331 11.327 -55.460 -12.669 1.00 0.00 H new ATOM 0 HG3 PRO A 331 12.655 -56.400 -13.320 1.00 0.00 H new ATOM 0 HD2 PRO A 331 12.993 -54.947 -11.041 1.00 0.00 H new ATOM 0 HD3 PRO A 331 14.307 -55.112 -12.189 1.00 0.00 H new ATOM 636 N ASP A 332 11.064 -51.288 -14.270 1.00 0.00 N ATOM 637 CA ASP A 332 9.915 -50.369 -14.278 1.00 0.00 C ATOM 638 C ASP A 332 9.840 -49.531 -12.979 1.00 0.00 C ATOM 639 O ASP A 332 8.756 -49.220 -12.496 1.00 0.00 O ATOM 640 CB ASP A 332 8.592 -51.072 -14.690 1.00 0.00 C ATOM 641 CG ASP A 332 8.378 -51.121 -16.217 1.00 0.00 C ATOM 642 OD1 ASP A 332 9.322 -51.459 -16.970 1.00 0.00 O ATOM 643 OD2 ASP A 332 7.243 -50.826 -16.663 1.00 0.00 O ATOM 0 H ASP A 332 11.759 -51.032 -14.971 1.00 0.00 H new ATOM 0 HA ASP A 332 10.078 -49.638 -15.070 1.00 0.00 H new ATOM 0 HB2 ASP A 332 8.591 -52.089 -14.297 1.00 0.00 H new ATOM 0 HB3 ASP A 332 7.753 -50.551 -14.229 1.00 0.00 H new ATOM 648 N HIS A 333 10.990 -49.130 -12.417 1.00 0.00 N ATOM 649 CA HIS A 333 11.085 -48.232 -11.252 1.00 0.00 C ATOM 650 C HIS A 333 11.911 -46.956 -11.517 1.00 0.00 C ATOM 651 O HIS A 333 12.815 -46.931 -12.357 1.00 0.00 O ATOM 652 CB HIS A 333 11.672 -48.971 -10.038 1.00 0.00 C ATOM 653 CG HIS A 333 10.762 -49.993 -9.405 1.00 0.00 C ATOM 654 ND1 HIS A 333 10.521 -51.283 -9.881 1.00 0.00 N ATOM 655 CD2 HIS A 333 10.172 -49.862 -8.181 1.00 0.00 C ATOM 656 CE1 HIS A 333 9.784 -51.890 -8.938 1.00 0.00 C ATOM 657 NE2 HIS A 333 9.564 -51.065 -7.899 1.00 0.00 N ATOM 0 H HIS A 333 11.901 -49.427 -12.766 1.00 0.00 H new ATOM 0 HA HIS A 333 10.062 -47.917 -11.045 1.00 0.00 H new ATOM 0 HB2 HIS A 333 12.592 -49.469 -10.346 1.00 0.00 H new ATOM 0 HB3 HIS A 333 11.946 -48.235 -9.282 1.00 0.00 H new ATOM 0 HD1 HIS A 333 10.840 -51.682 -10.764 1.00 0.00 H new ATOM 0 HD2 HIS A 333 10.180 -48.983 -7.554 1.00 0.00 H new ATOM 0 HE1 HIS A 333 9.417 -52.904 -9.004 1.00 0.00 H new ATOM 665 N ILE A 334 11.625 -45.906 -10.741 1.00 0.00 N ATOM 666 CA ILE A 334 12.319 -44.606 -10.729 1.00 0.00 C ATOM 667 C ILE A 334 12.837 -44.284 -9.318 1.00 0.00 C ATOM 668 O ILE A 334 12.244 -44.736 -8.338 1.00 0.00 O ATOM 669 CB ILE A 334 11.377 -43.497 -11.268 1.00 0.00 C ATOM 670 CG1 ILE A 334 10.250 -43.099 -10.284 1.00 0.00 C ATOM 671 CG2 ILE A 334 10.744 -43.939 -12.607 1.00 0.00 C ATOM 672 CD1 ILE A 334 9.531 -41.807 -10.674 1.00 0.00 C ATOM 0 H ILE A 334 10.861 -45.938 -10.065 1.00 0.00 H new ATOM 0 HA ILE A 334 13.186 -44.655 -11.387 1.00 0.00 H new ATOM 0 HB ILE A 334 12.005 -42.617 -11.406 1.00 0.00 H new ATOM 0 HG12 ILE A 334 9.522 -43.909 -10.230 1.00 0.00 H new ATOM 0 HG13 ILE A 334 10.673 -42.984 -9.286 1.00 0.00 H new ATOM 0 HG21 ILE A 334 10.085 -43.153 -12.975 1.00 0.00 H new ATOM 0 HG22 ILE A 334 11.531 -44.125 -13.338 1.00 0.00 H new ATOM 0 HG23 ILE A 334 10.169 -44.852 -12.454 1.00 0.00 H new ATOM 0 HD11 ILE A 334 8.754 -41.588 -9.942 1.00 0.00 H new ATOM 0 HD12 ILE A 334 10.247 -40.986 -10.700 1.00 0.00 H new ATOM 0 HD13 ILE A 334 9.079 -41.925 -11.659 1.00 0.00 H new ATOM 684 N LYS A 335 13.893 -43.475 -9.188 1.00 0.00 N ATOM 685 CA LYS A 335 14.384 -42.956 -7.897 1.00 0.00 C ATOM 686 C LYS A 335 14.130 -41.446 -7.780 1.00 0.00 C ATOM 687 O LYS A 335 14.542 -40.671 -8.643 1.00 0.00 O ATOM 688 CB LYS A 335 15.862 -43.345 -7.726 1.00 0.00 C ATOM 689 CG LYS A 335 16.604 -42.746 -6.507 1.00 0.00 C ATOM 690 CD LYS A 335 17.648 -43.738 -5.955 1.00 0.00 C ATOM 691 CE LYS A 335 18.960 -43.094 -5.483 1.00 0.00 C ATOM 692 NZ LYS A 335 20.072 -44.085 -5.539 1.00 0.00 N ATOM 0 H LYS A 335 14.442 -43.155 -9.985 1.00 0.00 H new ATOM 0 HA LYS A 335 13.830 -43.409 -7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 335 15.922 -44.431 -7.660 1.00 0.00 H new ATOM 0 HB3 LYS A 335 16.398 -43.050 -8.628 1.00 0.00 H new ATOM 0 HG2 LYS A 335 17.096 -41.818 -6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 335 15.886 -42.496 -5.726 1.00 0.00 H new ATOM 0 HD2 LYS A 335 17.206 -44.282 -5.121 1.00 0.00 H new ATOM 0 HD3 LYS A 335 17.877 -44.471 -6.729 1.00 0.00 H new ATOM 0 HE2 LYS A 335 19.198 -42.235 -6.110 1.00 0.00 H new ATOM 0 HE3 LYS A 335 18.845 -42.723 -4.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 20.953 -43.636 -5.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 19.849 -44.892 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 20.191 -44.419 -6.517 1.00 0.00 H new ATOM 706 N VAL A 336 13.449 -41.041 -6.707 1.00 0.00 N ATOM 707 CA VAL A 336 13.044 -39.655 -6.455 1.00 0.00 C ATOM 708 C VAL A 336 13.737 -39.135 -5.202 1.00 0.00 C ATOM 709 O VAL A 336 13.362 -39.471 -4.081 1.00 0.00 O ATOM 710 CB VAL A 336 11.512 -39.521 -6.338 1.00 0.00 C ATOM 711 CG1 VAL A 336 11.127 -38.052 -6.109 1.00 0.00 C ATOM 712 CG2 VAL A 336 10.849 -40.013 -7.635 1.00 0.00 C ATOM 0 H VAL A 336 13.156 -41.683 -5.970 1.00 0.00 H new ATOM 0 HA VAL A 336 13.351 -39.048 -7.307 1.00 0.00 H new ATOM 0 HB VAL A 336 11.171 -40.122 -5.495 1.00 0.00 H new ATOM 0 HG11 VAL A 336 10.043 -37.968 -6.028 1.00 0.00 H new ATOM 0 HG12 VAL A 336 11.589 -37.694 -5.189 1.00 0.00 H new ATOM 0 HG13 VAL A 336 11.476 -37.450 -6.948 1.00 0.00 H new ATOM 0 HG21 VAL A 336 9.767 -39.917 -7.549 1.00 0.00 H new ATOM 0 HG22 VAL A 336 11.201 -39.413 -8.474 1.00 0.00 H new ATOM 0 HG23 VAL A 336 11.109 -41.058 -7.802 1.00 0.00 H new ATOM 722 N TYR A 337 14.741 -38.287 -5.409 1.00 0.00 N ATOM 723 CA TYR A 337 15.376 -37.484 -4.369 1.00 0.00 C ATOM 724 C TYR A 337 14.422 -36.396 -3.845 1.00 0.00 C ATOM 725 O TYR A 337 13.758 -35.698 -4.615 1.00 0.00 O ATOM 726 CB TYR A 337 16.660 -36.851 -4.932 1.00 0.00 C ATOM 727 CG TYR A 337 17.941 -37.646 -4.750 1.00 0.00 C ATOM 728 CD1 TYR A 337 18.765 -37.940 -5.855 1.00 0.00 C ATOM 729 CD2 TYR A 337 18.358 -38.009 -3.455 1.00 0.00 C ATOM 730 CE1 TYR A 337 19.999 -38.593 -5.666 1.00 0.00 C ATOM 731 CE2 TYR A 337 19.589 -38.660 -3.255 1.00 0.00 C ATOM 732 CZ TYR A 337 20.417 -38.949 -4.362 1.00 0.00 C ATOM 733 OH TYR A 337 21.618 -39.561 -4.171 1.00 0.00 O ATOM 0 H TYR A 337 15.147 -38.136 -6.332 1.00 0.00 H new ATOM 0 HA TYR A 337 15.627 -38.131 -3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 337 16.515 -36.676 -5.998 1.00 0.00 H new ATOM 0 HB3 TYR A 337 16.794 -35.876 -4.464 1.00 0.00 H new ATOM 0 HD1 TYR A 337 18.449 -37.664 -6.850 1.00 0.00 H new ATOM 0 HD2 TYR A 337 17.727 -37.786 -2.607 1.00 0.00 H new ATOM 0 HE1 TYR A 337 20.625 -38.822 -6.516 1.00 0.00 H new ATOM 0 HE2 TYR A 337 19.900 -38.938 -2.259 1.00 0.00 H new ATOM 0 HH TYR A 337 21.749 -39.734 -3.215 1.00 0.00 H new ATOM 743 N SER A 338 14.372 -36.213 -2.528 1.00 0.00 N ATOM 744 CA SER A 338 13.568 -35.151 -1.923 1.00 0.00 C ATOM 745 C SER A 338 14.198 -33.763 -2.118 1.00 0.00 C ATOM 746 O SER A 338 15.414 -33.589 -1.960 1.00 0.00 O ATOM 747 CB SER A 338 13.340 -35.435 -0.437 1.00 0.00 C ATOM 748 OG SER A 338 12.439 -34.480 0.082 1.00 0.00 O ATOM 0 H SER A 338 14.880 -36.788 -1.856 1.00 0.00 H new ATOM 0 HA SER A 338 12.606 -35.141 -2.435 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.941 -36.440 -0.303 1.00 0.00 H new ATOM 0 HB3 SER A 338 14.286 -35.393 0.104 1.00 0.00 H new ATOM 0 HG SER A 338 11.997 -34.845 0.877 1.00 0.00 H new ATOM 754 N ARG A 339 13.344 -32.776 -2.420 1.00 0.00 N ATOM 755 CA ARG A 339 13.627 -31.332 -2.334 1.00 0.00 C ATOM 756 C ARG A 339 12.899 -30.677 -1.150 1.00 0.00 C ATOM 757 O ARG A 339 13.010 -29.455 -0.964 1.00 0.00 O ATOM 758 CB ARG A 339 13.168 -30.584 -3.594 1.00 0.00 C ATOM 759 CG ARG A 339 13.626 -31.194 -4.916 1.00 0.00 C ATOM 760 CD ARG A 339 13.208 -30.269 -6.063 1.00 0.00 C ATOM 761 NE ARG A 339 11.812 -30.376 -6.527 1.00 0.00 N ATOM 762 CZ ARG A 339 11.036 -29.386 -6.971 1.00 0.00 C ATOM 763 NH1 ARG A 339 11.303 -28.127 -6.738 1.00 0.00 N ATOM 764 NH2 ARG A 339 9.953 -29.665 -7.657 1.00 0.00 N ATOM 0 H ARG A 339 12.396 -32.967 -2.745 1.00 0.00 H new ATOM 0 HA ARG A 339 14.708 -31.258 -2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 339 12.079 -30.537 -3.592 1.00 0.00 H new ATOM 0 HB3 ARG A 339 13.532 -29.558 -3.541 1.00 0.00 H new ATOM 0 HG2 ARG A 339 14.708 -31.327 -4.915 1.00 0.00 H new ATOM 0 HG3 ARG A 339 13.184 -32.181 -5.048 1.00 0.00 H new ATOM 0 HD2 ARG A 339 13.385 -29.240 -5.751 1.00 0.00 H new ATOM 0 HD3 ARG A 339 13.864 -30.462 -6.912 1.00 0.00 H new ATOM 0 HE ARG A 339 11.395 -31.307 -6.506 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.131 -27.872 -6.199 1.00 0.00 H new ATOM 0 HH12 ARG A 339 10.684 -27.400 -7.096 1.00 0.00 H new ATOM 0 HH21 ARG A 339 9.707 -30.636 -7.849 1.00 0.00 H new ATOM 0 HH22 ARG A 339 9.357 -28.911 -7.998 1.00 0.00 H new ATOM 778 N THR A 340 12.115 -31.459 -0.398 1.00 0.00 N ATOM 779 CA THR A 340 11.321 -31.005 0.738 1.00 0.00 C ATOM 780 C THR A 340 12.046 -31.353 2.019 1.00 0.00 C ATOM 781 O THR A 340 12.349 -32.507 2.301 1.00 0.00 O ATOM 782 CB THR A 340 9.911 -31.591 0.690 1.00 0.00 C ATOM 783 OG1 THR A 340 9.246 -30.998 -0.393 1.00 0.00 O ATOM 784 CG2 THR A 340 9.077 -31.243 1.925 1.00 0.00 C ATOM 0 H THR A 340 12.016 -32.459 -0.574 1.00 0.00 H new ATOM 0 HA THR A 340 11.203 -29.922 0.695 1.00 0.00 H new ATOM 0 HB THR A 340 10.012 -32.674 0.621 1.00 0.00 H new ATOM 0 HG1 THR A 340 9.736 -31.186 -1.221 1.00 0.00 H new ATOM 0 HG21 THR A 340 8.086 -31.687 1.832 1.00 0.00 H new ATOM 0 HG22 THR A 340 9.567 -31.633 2.817 1.00 0.00 H new ATOM 0 HG23 THR A 340 8.983 -30.160 2.007 1.00 0.00 H new ATOM 792 N LEU A 341 12.290 -30.329 2.821 1.00 0.00 N ATOM 793 CA LEU A 341 12.756 -30.423 4.192 1.00 0.00 C ATOM 794 C LEU A 341 11.546 -30.530 5.115 1.00 0.00 C ATOM 795 O LEU A 341 10.566 -29.817 4.895 1.00 0.00 O ATOM 796 CB LEU A 341 13.555 -29.152 4.530 1.00 0.00 C ATOM 797 CG LEU A 341 14.733 -28.858 3.578 1.00 0.00 C ATOM 798 CD1 LEU A 341 15.296 -27.465 3.876 1.00 0.00 C ATOM 799 CD2 LEU A 341 15.822 -29.934 3.684 1.00 0.00 C ATOM 0 H LEU A 341 12.162 -29.364 2.517 1.00 0.00 H new ATOM 0 HA LEU A 341 13.391 -31.299 4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 341 12.876 -28.299 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 341 13.940 -29.241 5.546 1.00 0.00 H new ATOM 0 HG LEU A 341 14.367 -28.879 2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 341 16.128 -27.257 3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 341 14.516 -26.718 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 341 15.645 -27.427 4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 341 16.637 -29.696 3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 341 16.203 -29.967 4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 341 15.401 -30.905 3.423 1.00 0.00 H new ATOM 811 N PHE A 342 11.631 -31.346 6.166 1.00 0.00 N ATOM 812 CA PHE A 342 10.744 -31.248 7.326 1.00 0.00 C ATOM 813 C PHE A 342 11.422 -30.381 8.388 1.00 0.00 C ATOM 814 O PHE A 342 12.639 -30.428 8.559 1.00 0.00 O ATOM 815 CB PHE A 342 10.394 -32.640 7.875 1.00 0.00 C ATOM 816 CG PHE A 342 9.461 -32.630 9.080 1.00 0.00 C ATOM 817 CD1 PHE A 342 8.198 -32.015 8.988 1.00 0.00 C ATOM 818 CD2 PHE A 342 9.838 -33.243 10.293 1.00 0.00 C ATOM 819 CE1 PHE A 342 7.305 -32.051 10.070 1.00 0.00 C ATOM 820 CE2 PHE A 342 8.954 -33.252 11.390 1.00 0.00 C ATOM 821 CZ PHE A 342 7.682 -32.664 11.275 1.00 0.00 C ATOM 0 H PHE A 342 12.319 -32.096 6.237 1.00 0.00 H new ATOM 0 HA PHE A 342 9.804 -30.783 7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 342 9.932 -33.225 7.079 1.00 0.00 H new ATOM 0 HB3 PHE A 342 11.317 -33.150 8.151 1.00 0.00 H new ATOM 0 HD1 PHE A 342 7.914 -31.511 8.076 1.00 0.00 H new ATOM 0 HD2 PHE A 342 10.809 -33.708 10.381 1.00 0.00 H new ATOM 0 HE1 PHE A 342 6.326 -31.606 9.975 1.00 0.00 H new ATOM 0 HE2 PHE A 342 9.254 -33.711 12.320 1.00 0.00 H new ATOM 0 HZ PHE A 342 6.998 -32.684 12.110 1.00 0.00 H new ATOM 831 N ILE A 343 10.638 -29.574 9.093 1.00 0.00 N ATOM 832 CA ILE A 343 11.105 -28.557 10.035 1.00 0.00 C ATOM 833 C ILE A 343 10.372 -28.756 11.366 1.00 0.00 C ATOM 834 O ILE A 343 9.171 -28.499 11.440 1.00 0.00 O ATOM 835 CB ILE A 343 10.811 -27.152 9.462 1.00 0.00 C ATOM 836 CG1 ILE A 343 11.276 -26.907 8.005 1.00 0.00 C ATOM 837 CG2 ILE A 343 11.378 -26.073 10.387 1.00 0.00 C ATOM 838 CD1 ILE A 343 12.789 -26.909 7.761 1.00 0.00 C ATOM 0 H ILE A 343 9.621 -29.609 9.024 1.00 0.00 H new ATOM 0 HA ILE A 343 12.179 -28.648 10.194 1.00 0.00 H new ATOM 0 HB ILE A 343 9.723 -27.094 9.418 1.00 0.00 H new ATOM 0 HG12 ILE A 343 10.827 -27.671 7.370 1.00 0.00 H new ATOM 0 HG13 ILE A 343 10.879 -25.946 7.677 1.00 0.00 H new ATOM 0 HG21 ILE A 343 11.164 -25.088 9.971 1.00 0.00 H new ATOM 0 HG22 ILE A 343 10.918 -26.159 11.371 1.00 0.00 H new ATOM 0 HG23 ILE A 343 12.457 -26.202 10.478 1.00 0.00 H new ATOM 0 HD11 ILE A 343 12.987 -26.727 6.705 1.00 0.00 H new ATOM 0 HD12 ILE A 343 13.255 -26.125 8.358 1.00 0.00 H new ATOM 0 HD13 ILE A 343 13.202 -27.876 8.047 1.00 0.00 H new ATOM 850 N GLY A 344 11.083 -29.170 12.416 1.00 0.00 N ATOM 851 CA GLY A 344 10.588 -29.171 13.801 1.00 0.00 C ATOM 852 C GLY A 344 10.920 -27.864 14.523 1.00 0.00 C ATOM 853 O GLY A 344 11.662 -27.032 14.001 1.00 0.00 O ATOM 0 H GLY A 344 12.037 -29.521 12.330 1.00 0.00 H new ATOM 0 HA2 GLY A 344 9.509 -29.322 13.801 1.00 0.00 H new ATOM 0 HA3 GLY A 344 11.027 -30.008 14.344 1.00 0.00 H new ATOM 857 N GLY A 345 10.392 -27.688 15.739 1.00 0.00 N ATOM 858 CA GLY A 345 10.769 -26.584 16.639 1.00 0.00 C ATOM 859 C GLY A 345 10.243 -25.207 16.220 1.00 0.00 C ATOM 860 O GLY A 345 10.835 -24.196 16.596 1.00 0.00 O ATOM 0 H GLY A 345 9.686 -28.310 16.132 1.00 0.00 H new ATOM 0 HA2 GLY A 345 10.402 -26.809 17.640 1.00 0.00 H new ATOM 0 HA3 GLY A 345 11.856 -26.539 16.701 1.00 0.00 H new ATOM 864 N VAL A 346 9.164 -25.149 15.435 1.00 0.00 N ATOM 865 CA VAL A 346 8.663 -23.908 14.813 1.00 0.00 C ATOM 866 C VAL A 346 7.764 -23.138 15.799 1.00 0.00 C ATOM 867 O VAL A 346 6.693 -23.652 16.133 1.00 0.00 O ATOM 868 CB VAL A 346 7.891 -24.190 13.498 1.00 0.00 C ATOM 869 CG1 VAL A 346 7.520 -22.896 12.761 1.00 0.00 C ATOM 870 CG2 VAL A 346 8.710 -25.066 12.538 1.00 0.00 C ATOM 0 H VAL A 346 8.603 -25.970 15.207 1.00 0.00 H new ATOM 0 HA VAL A 346 9.530 -23.297 14.563 1.00 0.00 H new ATOM 0 HB VAL A 346 6.982 -24.714 13.794 1.00 0.00 H new ATOM 0 HG11 VAL A 346 6.981 -23.140 11.846 1.00 0.00 H new ATOM 0 HG12 VAL A 346 6.888 -22.281 13.401 1.00 0.00 H new ATOM 0 HG13 VAL A 346 8.428 -22.346 12.512 1.00 0.00 H new ATOM 0 HG21 VAL A 346 8.137 -25.242 11.628 1.00 0.00 H new ATOM 0 HG22 VAL A 346 9.642 -24.559 12.288 1.00 0.00 H new ATOM 0 HG23 VAL A 346 8.933 -26.019 13.017 1.00 0.00 H new ATOM 880 N PRO A 347 8.131 -21.918 16.248 1.00 0.00 N ATOM 881 CA PRO A 347 7.243 -21.058 17.022 1.00 0.00 C ATOM 882 C PRO A 347 6.072 -20.595 16.152 1.00 0.00 C ATOM 883 O PRO A 347 6.240 -20.302 14.967 1.00 0.00 O ATOM 884 CB PRO A 347 8.105 -19.883 17.499 1.00 0.00 C ATOM 885 CG PRO A 347 9.180 -19.782 16.419 1.00 0.00 C ATOM 886 CD PRO A 347 9.402 -21.244 16.033 1.00 0.00 C ATOM 0 HA PRO A 347 6.804 -21.576 17.874 1.00 0.00 H new ATOM 0 HB2 PRO A 347 7.525 -18.963 17.578 1.00 0.00 H new ATOM 0 HB3 PRO A 347 8.537 -20.073 18.482 1.00 0.00 H new ATOM 0 HG2 PRO A 347 8.847 -19.185 15.570 1.00 0.00 H new ATOM 0 HG3 PRO A 347 10.092 -19.319 16.797 1.00 0.00 H new ATOM 0 HD2 PRO A 347 9.716 -21.329 14.993 1.00 0.00 H new ATOM 0 HD3 PRO A 347 10.188 -21.692 16.641 1.00 0.00 H new ATOM 894 N LEU A 348 4.880 -20.512 16.752 1.00 0.00 N ATOM 895 CA LEU A 348 3.620 -20.223 16.050 1.00 0.00 C ATOM 896 C LEU A 348 3.599 -18.883 15.300 1.00 0.00 C ATOM 897 O LEU A 348 2.782 -18.699 14.399 1.00 0.00 O ATOM 898 CB LEU A 348 2.455 -20.346 17.055 1.00 0.00 C ATOM 899 CG LEU A 348 2.423 -19.269 18.168 1.00 0.00 C ATOM 900 CD1 LEU A 348 1.570 -18.046 17.784 1.00 0.00 C ATOM 901 CD2 LEU A 348 1.861 -19.868 19.465 1.00 0.00 C ATOM 0 H LEU A 348 4.759 -20.646 17.756 1.00 0.00 H new ATOM 0 HA LEU A 348 3.511 -20.962 15.257 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.516 -20.303 16.504 1.00 0.00 H new ATOM 0 HB3 LEU A 348 2.504 -21.328 17.525 1.00 0.00 H new ATOM 0 HG LEU A 348 3.451 -18.936 18.309 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.582 -17.323 18.600 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.979 -17.585 16.885 1.00 0.00 H new ATOM 0 HD13 LEU A 348 0.544 -18.363 17.596 1.00 0.00 H new ATOM 0 HD21 LEU A 348 1.843 -19.103 20.241 1.00 0.00 H new ATOM 0 HD22 LEU A 348 0.848 -20.231 19.289 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.492 -20.696 19.787 1.00 0.00 H new ATOM 913 N ASN A 349 4.483 -17.949 15.659 1.00 0.00 N ATOM 914 CA ASN A 349 4.562 -16.626 15.043 1.00 0.00 C ATOM 915 C ASN A 349 5.258 -16.634 13.665 1.00 0.00 C ATOM 916 O ASN A 349 5.030 -15.726 12.865 1.00 0.00 O ATOM 917 CB ASN A 349 5.258 -15.668 16.028 1.00 0.00 C ATOM 918 CG ASN A 349 4.620 -14.283 15.996 1.00 0.00 C ATOM 919 OD1 ASN A 349 5.182 -13.323 15.483 1.00 0.00 O ATOM 920 ND2 ASN A 349 3.419 -14.152 16.537 1.00 0.00 N ATOM 0 H ASN A 349 5.173 -18.094 16.396 1.00 0.00 H new ATOM 0 HA ASN A 349 3.548 -16.281 14.842 1.00 0.00 H new ATOM 0 HB2 ASN A 349 5.199 -16.075 17.038 1.00 0.00 H new ATOM 0 HB3 ASN A 349 6.316 -15.590 15.777 1.00 0.00 H new ATOM 0 HD21 ASN A 349 2.952 -13.245 16.529 1.00 0.00 H new ATOM 0 HD22 ASN A 349 2.960 -14.958 16.961 1.00 0.00 H new ATOM 927 N MET A 350 6.074 -17.657 13.367 1.00 0.00 N ATOM 928 CA MET A 350 6.717 -17.834 12.058 1.00 0.00 C ATOM 929 C MET A 350 5.798 -18.532 11.053 1.00 0.00 C ATOM 930 O MET A 350 5.012 -19.418 11.394 1.00 0.00 O ATOM 931 CB MET A 350 8.058 -18.571 12.180 1.00 0.00 C ATOM 932 CG MET A 350 9.118 -17.670 12.832 1.00 0.00 C ATOM 933 SD MET A 350 10.842 -18.037 12.393 1.00 0.00 S ATOM 934 CE MET A 350 10.858 -19.824 12.645 1.00 0.00 C ATOM 0 H MET A 350 6.308 -18.391 14.035 1.00 0.00 H new ATOM 0 HA MET A 350 6.919 -16.834 11.673 1.00 0.00 H new ATOM 0 HB2 MET A 350 7.928 -19.476 12.774 1.00 0.00 H new ATOM 0 HB3 MET A 350 8.397 -18.884 11.193 1.00 0.00 H new ATOM 0 HG2 MET A 350 8.906 -16.636 12.561 1.00 0.00 H new ATOM 0 HG3 MET A 350 9.015 -17.743 13.915 1.00 0.00 H new ATOM 0 HE1 MET A 350 11.883 -20.160 12.805 1.00 0.00 H new ATOM 0 HE2 MET A 350 10.254 -20.074 13.517 1.00 0.00 H new ATOM 0 HE3 MET A 350 10.447 -20.319 11.765 1.00 0.00 H new ATOM 944 N LYS A 351 5.912 -18.104 9.798 1.00 0.00 N ATOM 945 CA LYS A 351 5.114 -18.534 8.648 1.00 0.00 C ATOM 946 C LYS A 351 6.029 -18.960 7.480 1.00 0.00 C ATOM 947 O LYS A 351 7.257 -18.937 7.581 1.00 0.00 O ATOM 948 CB LYS A 351 4.164 -17.380 8.240 1.00 0.00 C ATOM 949 CG LYS A 351 3.360 -16.749 9.393 1.00 0.00 C ATOM 950 CD LYS A 351 2.358 -17.701 10.072 1.00 0.00 C ATOM 951 CE LYS A 351 2.060 -17.182 11.487 1.00 0.00 C ATOM 952 NZ LYS A 351 0.903 -17.869 12.116 1.00 0.00 N ATOM 0 H LYS A 351 6.607 -17.404 9.539 1.00 0.00 H new ATOM 0 HA LYS A 351 4.515 -19.404 8.916 1.00 0.00 H new ATOM 0 HB2 LYS A 351 4.754 -16.599 7.760 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.464 -17.755 7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.057 -16.380 10.145 1.00 0.00 H new ATOM 0 HG3 LYS A 351 2.817 -15.885 9.010 1.00 0.00 H new ATOM 0 HD2 LYS A 351 1.438 -17.758 9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 351 2.769 -18.710 10.119 1.00 0.00 H new ATOM 0 HE2 LYS A 351 2.942 -17.317 12.113 1.00 0.00 H new ATOM 0 HE3 LYS A 351 1.862 -16.111 11.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.152 -17.177 12.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 0.541 -18.601 11.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.205 -18.311 13.008 1.00 0.00 H new ATOM 966 N GLU A 352 5.437 -19.320 6.347 1.00 0.00 N ATOM 967 CA GLU A 352 6.119 -19.668 5.099 1.00 0.00 C ATOM 968 C GLU A 352 7.186 -18.656 4.645 1.00 0.00 C ATOM 969 O GLU A 352 8.270 -19.052 4.211 1.00 0.00 O ATOM 970 CB GLU A 352 5.067 -19.915 3.998 1.00 0.00 C ATOM 971 CG GLU A 352 3.959 -18.851 3.850 1.00 0.00 C ATOM 972 CD GLU A 352 2.745 -19.017 4.792 1.00 0.00 C ATOM 973 OE1 GLU A 352 2.791 -19.847 5.728 1.00 0.00 O ATOM 974 OE2 GLU A 352 1.760 -18.260 4.630 1.00 0.00 O ATOM 0 H GLU A 352 4.422 -19.381 6.266 1.00 0.00 H new ATOM 0 HA GLU A 352 6.683 -20.580 5.293 1.00 0.00 H new ATOM 0 HB2 GLU A 352 5.586 -20.001 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 352 4.592 -20.877 4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 352 4.398 -17.868 4.022 1.00 0.00 H new ATOM 0 HG3 GLU A 352 3.602 -18.865 2.820 1.00 0.00 H new ATOM 981 N TRP A 353 6.930 -17.355 4.804 1.00 0.00 N ATOM 982 CA TRP A 353 7.901 -16.311 4.467 1.00 0.00 C ATOM 983 C TRP A 353 8.987 -16.107 5.530 1.00 0.00 C ATOM 984 O TRP A 353 10.040 -15.565 5.211 1.00 0.00 O ATOM 985 CB TRP A 353 7.150 -15.016 4.146 1.00 0.00 C ATOM 986 CG TRP A 353 6.371 -15.106 2.872 1.00 0.00 C ATOM 987 CD1 TRP A 353 5.030 -15.234 2.766 1.00 0.00 C ATOM 988 CD2 TRP A 353 6.888 -15.150 1.503 1.00 0.00 C ATOM 989 NE1 TRP A 353 4.680 -15.358 1.434 1.00 0.00 N ATOM 990 CE2 TRP A 353 5.784 -15.292 0.610 1.00 0.00 C ATOM 991 CE3 TRP A 353 8.177 -15.107 0.929 1.00 0.00 C ATOM 992 CZ2 TRP A 353 5.955 -15.363 -0.782 1.00 0.00 C ATOM 993 CZ3 TRP A 353 8.356 -15.166 -0.467 1.00 0.00 C ATOM 994 CH2 TRP A 353 7.248 -15.275 -1.324 1.00 0.00 C ATOM 0 H TRP A 353 6.047 -16.997 5.169 1.00 0.00 H new ATOM 0 HA TRP A 353 8.451 -16.640 3.585 1.00 0.00 H new ATOM 0 HB2 TRP A 353 6.472 -14.780 4.966 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.863 -14.194 4.075 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.338 -15.239 3.595 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.724 -15.483 1.102 1.00 0.00 H new ATOM 0 HE3 TRP A 353 9.041 -15.027 1.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 5.100 -15.484 -1.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 9.352 -15.127 -0.882 1.00 0.00 H new ATOM 0 HH2 TRP A 353 7.390 -15.291 -2.395 1.00 0.00 H new ATOM 1005 N ASP A 354 8.795 -16.575 6.766 1.00 0.00 N ATOM 1006 CA ASP A 354 9.863 -16.641 7.768 1.00 0.00 C ATOM 1007 C ASP A 354 10.810 -17.809 7.468 1.00 0.00 C ATOM 1008 O ASP A 354 12.028 -17.638 7.550 1.00 0.00 O ATOM 1009 CB ASP A 354 9.286 -16.755 9.179 1.00 0.00 C ATOM 1010 CG ASP A 354 8.463 -15.519 9.558 1.00 0.00 C ATOM 1011 OD1 ASP A 354 9.058 -14.519 10.023 1.00 0.00 O ATOM 1012 OD2 ASP A 354 7.222 -15.571 9.401 1.00 0.00 O ATOM 0 H ASP A 354 7.895 -16.919 7.101 1.00 0.00 H new ATOM 0 HA ASP A 354 10.435 -15.714 7.717 1.00 0.00 H new ATOM 0 HB2 ASP A 354 8.658 -17.644 9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 354 10.098 -16.885 9.895 1.00 0.00 H new ATOM 1017 N LEU A 355 10.275 -18.954 7.016 1.00 0.00 N ATOM 1018 CA LEU A 355 11.090 -20.039 6.462 1.00 0.00 C ATOM 1019 C LEU A 355 11.877 -19.552 5.241 1.00 0.00 C ATOM 1020 O LEU A 355 13.097 -19.697 5.215 1.00 0.00 O ATOM 1021 CB LEU A 355 10.241 -21.292 6.159 1.00 0.00 C ATOM 1022 CG LEU A 355 10.191 -22.329 7.301 1.00 0.00 C ATOM 1023 CD1 LEU A 355 11.594 -22.833 7.677 1.00 0.00 C ATOM 1024 CD2 LEU A 355 9.485 -21.801 8.555 1.00 0.00 C ATOM 0 H LEU A 355 9.274 -19.150 7.025 1.00 0.00 H new ATOM 0 HA LEU A 355 11.816 -20.341 7.216 1.00 0.00 H new ATOM 0 HB2 LEU A 355 9.223 -20.977 5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 355 10.636 -21.775 5.265 1.00 0.00 H new ATOM 0 HG LEU A 355 9.605 -23.161 6.911 1.00 0.00 H new ATOM 0 HD11 LEU A 355 11.515 -23.561 8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 355 12.057 -23.303 6.809 1.00 0.00 H new ATOM 0 HD13 LEU A 355 12.207 -21.993 8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 355 9.481 -22.574 9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 355 10.013 -20.923 8.927 1.00 0.00 H new ATOM 0 HD23 LEU A 355 8.459 -21.530 8.308 1.00 0.00 H new ATOM 1036 N ALA A 356 11.228 -18.885 4.283 1.00 0.00 N ATOM 1037 CA ALA A 356 11.946 -18.262 3.169 1.00 0.00 C ATOM 1038 C ALA A 356 12.995 -17.226 3.628 1.00 0.00 C ATOM 1039 O ALA A 356 14.046 -17.144 3.004 1.00 0.00 O ATOM 1040 CB ALA A 356 10.935 -17.670 2.184 1.00 0.00 C ATOM 0 H ALA A 356 10.216 -18.763 4.256 1.00 0.00 H new ATOM 0 HA ALA A 356 12.523 -19.036 2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 356 11.466 -17.205 1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 356 10.290 -18.462 1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 356 10.328 -16.920 2.692 1.00 0.00 H new ATOM 1046 N ASN A 357 12.769 -16.485 4.723 1.00 0.00 N ATOM 1047 CA ASN A 357 13.740 -15.527 5.282 1.00 0.00 C ATOM 1048 C ASN A 357 14.929 -16.181 6.009 1.00 0.00 C ATOM 1049 O ASN A 357 16.059 -15.732 5.817 1.00 0.00 O ATOM 1050 CB ASN A 357 13.047 -14.521 6.218 1.00 0.00 C ATOM 1051 CG ASN A 357 12.558 -13.274 5.486 1.00 0.00 C ATOM 1052 OD1 ASN A 357 13.319 -12.578 4.821 1.00 0.00 O ATOM 1053 ND2 ASN A 357 11.286 -12.941 5.595 1.00 0.00 N ATOM 0 H ASN A 357 11.898 -16.533 5.252 1.00 0.00 H new ATOM 0 HA ASN A 357 14.155 -15.008 4.418 1.00 0.00 H new ATOM 0 HB2 ASN A 357 12.201 -15.007 6.704 1.00 0.00 H new ATOM 0 HB3 ASN A 357 13.741 -14.226 7.005 1.00 0.00 H new ATOM 0 HD21 ASN A 357 10.936 -12.105 5.127 1.00 0.00 H new ATOM 0 HD22 ASN A 357 10.653 -13.519 6.148 1.00 0.00 H new ATOM 1060 N VAL A 358 14.725 -17.224 6.823 1.00 0.00 N ATOM 1061 CA VAL A 358 15.851 -17.895 7.511 1.00 0.00 C ATOM 1062 C VAL A 358 16.695 -18.723 6.531 1.00 0.00 C ATOM 1063 O VAL A 358 17.917 -18.746 6.659 1.00 0.00 O ATOM 1064 CB VAL A 358 15.435 -18.740 8.741 1.00 0.00 C ATOM 1065 CG1 VAL A 358 14.757 -17.871 9.812 1.00 0.00 C ATOM 1066 CG2 VAL A 358 14.555 -19.942 8.378 1.00 0.00 C ATOM 0 H VAL A 358 13.808 -17.622 7.024 1.00 0.00 H new ATOM 0 HA VAL A 358 16.465 -17.086 7.907 1.00 0.00 H new ATOM 0 HB VAL A 358 16.359 -19.145 9.154 1.00 0.00 H new ATOM 0 HG11 VAL A 358 14.477 -18.493 10.662 1.00 0.00 H new ATOM 0 HG12 VAL A 358 15.448 -17.095 10.142 1.00 0.00 H new ATOM 0 HG13 VAL A 358 13.864 -17.407 9.393 1.00 0.00 H new ATOM 0 HG21 VAL A 358 14.299 -20.492 9.284 1.00 0.00 H new ATOM 0 HG22 VAL A 358 13.642 -19.592 7.895 1.00 0.00 H new ATOM 0 HG23 VAL A 358 15.097 -20.598 7.697 1.00 0.00 H new ATOM 1076 N LEU A 359 16.071 -19.343 5.518 1.00 0.00 N ATOM 1077 CA LEU A 359 16.747 -20.159 4.500 1.00 0.00 C ATOM 1078 C LEU A 359 17.240 -19.334 3.293 1.00 0.00 C ATOM 1079 O LEU A 359 17.942 -19.863 2.439 1.00 0.00 O ATOM 1080 CB LEU A 359 15.808 -21.301 4.056 1.00 0.00 C ATOM 1081 CG LEU A 359 15.178 -22.136 5.195 1.00 0.00 C ATOM 1082 CD1 LEU A 359 14.176 -23.112 4.593 1.00 0.00 C ATOM 1083 CD2 LEU A 359 16.180 -22.921 6.044 1.00 0.00 C ATOM 0 H LEU A 359 15.062 -19.290 5.382 1.00 0.00 H new ATOM 0 HA LEU A 359 17.645 -20.579 4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 359 15.004 -20.873 3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 359 16.367 -21.973 3.405 1.00 0.00 H new ATOM 0 HG LEU A 359 14.706 -21.420 5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 359 13.725 -23.707 5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 359 13.398 -22.557 4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 359 14.687 -23.772 3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 359 15.647 -23.475 6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 359 16.727 -23.618 5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 359 16.881 -22.230 6.512 1.00 0.00 H new ATOM 1095 N LYS A 360 16.926 -18.037 3.217 1.00 0.00 N ATOM 1096 CA LYS A 360 17.259 -17.139 2.094 1.00 0.00 C ATOM 1097 C LYS A 360 18.754 -17.123 1.684 1.00 0.00 C ATOM 1098 O LYS A 360 19.026 -17.282 0.489 1.00 0.00 O ATOM 1099 CB LYS A 360 16.744 -15.722 2.429 1.00 0.00 C ATOM 1100 CG LYS A 360 15.908 -15.061 1.323 1.00 0.00 C ATOM 1101 CD LYS A 360 15.124 -13.892 1.945 1.00 0.00 C ATOM 1102 CE LYS A 360 14.777 -12.803 0.929 1.00 0.00 C ATOM 1103 NZ LYS A 360 14.140 -11.641 1.604 1.00 0.00 N ATOM 0 H LYS A 360 16.414 -17.561 3.960 1.00 0.00 H new ATOM 0 HA LYS A 360 16.757 -17.534 1.211 1.00 0.00 H new ATOM 0 HB2 LYS A 360 16.143 -15.775 3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 360 17.599 -15.083 2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 360 16.554 -14.702 0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 360 15.224 -15.785 0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 360 14.205 -14.273 2.390 1.00 0.00 H new ATOM 0 HD3 LYS A 360 15.712 -13.455 2.752 1.00 0.00 H new ATOM 0 HE2 LYS A 360 15.680 -12.480 0.412 1.00 0.00 H new ATOM 0 HE3 LYS A 360 14.103 -13.205 0.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 13.912 -10.912 0.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 13.267 -11.950 2.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 14.795 -11.247 2.309 1.00 0.00 H new ATOM 1117 N PRO A 361 19.729 -16.971 2.616 1.00 0.00 N ATOM 1118 CA PRO A 361 21.155 -17.053 2.288 1.00 0.00 C ATOM 1119 C PRO A 361 21.644 -18.495 2.039 1.00 0.00 C ATOM 1120 O PRO A 361 22.791 -18.678 1.628 1.00 0.00 O ATOM 1121 CB PRO A 361 21.883 -16.386 3.465 1.00 0.00 C ATOM 1122 CG PRO A 361 20.952 -16.616 4.650 1.00 0.00 C ATOM 1123 CD PRO A 361 19.562 -16.588 4.018 1.00 0.00 C ATOM 0 HA PRO A 361 21.362 -16.547 1.345 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.863 -16.833 3.634 1.00 0.00 H new ATOM 0 HB3 PRO A 361 22.045 -15.323 3.284 1.00 0.00 H new ATOM 0 HG2 PRO A 361 21.152 -17.569 5.139 1.00 0.00 H new ATOM 0 HG3 PRO A 361 21.065 -15.840 5.407 1.00 0.00 H new ATOM 0 HD2 PRO A 361 18.890 -17.277 4.530 1.00 0.00 H new ATOM 0 HD3 PRO A 361 19.121 -15.595 4.098 1.00 0.00 H new ATOM 1131 N PHE A 362 20.800 -19.514 2.260 1.00 0.00 N ATOM 1132 CA PHE A 362 21.114 -20.932 2.065 1.00 0.00 C ATOM 1133 C PHE A 362 20.599 -21.481 0.716 1.00 0.00 C ATOM 1134 O PHE A 362 21.281 -22.317 0.120 1.00 0.00 O ATOM 1135 CB PHE A 362 20.525 -21.751 3.229 1.00 0.00 C ATOM 1136 CG PHE A 362 20.993 -21.375 4.627 1.00 0.00 C ATOM 1137 CD1 PHE A 362 21.943 -22.173 5.288 1.00 0.00 C ATOM 1138 CD2 PHE A 362 20.469 -20.244 5.284 1.00 0.00 C ATOM 1139 CE1 PHE A 362 22.388 -21.824 6.578 1.00 0.00 C ATOM 1140 CE2 PHE A 362 20.908 -19.901 6.576 1.00 0.00 C ATOM 1141 CZ PHE A 362 21.869 -20.692 7.225 1.00 0.00 C ATOM 0 H PHE A 362 19.847 -19.365 2.591 1.00 0.00 H new ATOM 0 HA PHE A 362 22.200 -21.026 2.047 1.00 0.00 H new ATOM 0 HB2 PHE A 362 19.439 -21.659 3.196 1.00 0.00 H new ATOM 0 HB3 PHE A 362 20.761 -22.802 3.061 1.00 0.00 H new ATOM 0 HD1 PHE A 362 22.333 -23.057 4.805 1.00 0.00 H new ATOM 0 HD2 PHE A 362 19.725 -19.636 4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 362 23.133 -22.431 7.072 1.00 0.00 H new ATOM 0 HE2 PHE A 362 20.505 -19.028 7.069 1.00 0.00 H new ATOM 0 HZ PHE A 362 22.207 -20.431 8.217 1.00 0.00 H new ATOM 1151 N ALA A 363 19.427 -21.025 0.235 1.00 0.00 N ATOM 1152 CA ALA A 363 18.727 -21.518 -0.966 1.00 0.00 C ATOM 1153 C ALA A 363 17.462 -20.706 -1.333 1.00 0.00 C ATOM 1154 O ALA A 363 16.967 -19.904 -0.538 1.00 0.00 O ATOM 1155 CB ALA A 363 18.350 -22.993 -0.748 1.00 0.00 C ATOM 0 H ALA A 363 18.919 -20.269 0.694 1.00 0.00 H new ATOM 0 HA ALA A 363 19.413 -21.401 -1.805 1.00 0.00 H new ATOM 0 HB1 ALA A 363 17.831 -23.370 -1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 363 19.254 -23.579 -0.581 1.00 0.00 H new ATOM 0 HB3 ALA A 363 17.697 -23.077 0.121 1.00 0.00 H new ATOM 1161 N GLU A 364 16.907 -20.963 -2.523 1.00 0.00 N ATOM 1162 CA GLU A 364 15.597 -20.471 -2.970 1.00 0.00 C ATOM 1163 C GLU A 364 14.478 -21.434 -2.532 1.00 0.00 C ATOM 1164 O GLU A 364 14.471 -22.596 -2.938 1.00 0.00 O ATOM 1165 CB GLU A 364 15.569 -20.336 -4.509 1.00 0.00 C ATOM 1166 CG GLU A 364 15.546 -18.886 -5.006 1.00 0.00 C ATOM 1167 CD GLU A 364 16.817 -18.114 -4.629 1.00 0.00 C ATOM 1168 OE1 GLU A 364 17.854 -18.311 -5.308 1.00 0.00 O ATOM 1169 OE2 GLU A 364 16.771 -17.293 -3.685 1.00 0.00 O ATOM 0 H GLU A 364 17.372 -21.538 -3.225 1.00 0.00 H new ATOM 0 HA GLU A 364 15.433 -19.495 -2.514 1.00 0.00 H new ATOM 0 HB2 GLU A 364 16.443 -20.838 -4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 364 14.691 -20.855 -4.893 1.00 0.00 H new ATOM 0 HG2 GLU A 364 15.429 -18.879 -6.090 1.00 0.00 H new ATOM 0 HG3 GLU A 364 14.678 -18.376 -4.588 1.00 0.00 H new ATOM 1176 N VAL A 365 13.494 -20.944 -1.771 1.00 0.00 N ATOM 1177 CA VAL A 365 12.303 -21.721 -1.371 1.00 0.00 C ATOM 1178 C VAL A 365 11.185 -21.512 -2.397 1.00 0.00 C ATOM 1179 O VAL A 365 10.782 -20.378 -2.649 1.00 0.00 O ATOM 1180 CB VAL A 365 11.807 -21.341 0.042 1.00 0.00 C ATOM 1181 CG1 VAL A 365 10.626 -22.238 0.432 1.00 0.00 C ATOM 1182 CG2 VAL A 365 12.912 -21.498 1.102 1.00 0.00 C ATOM 0 H VAL A 365 13.496 -19.990 -1.409 1.00 0.00 H new ATOM 0 HA VAL A 365 12.586 -22.773 -1.341 1.00 0.00 H new ATOM 0 HB VAL A 365 11.505 -20.294 0.010 1.00 0.00 H new ATOM 0 HG11 VAL A 365 10.278 -21.968 1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 365 9.815 -22.104 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 365 10.944 -23.280 0.429 1.00 0.00 H new ATOM 0 HG21 VAL A 365 12.520 -21.220 2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 365 13.248 -22.535 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 365 13.752 -20.850 0.851 1.00 0.00 H new ATOM 1192 N GLN A 366 10.692 -22.602 -2.991 1.00 0.00 N ATOM 1193 CA GLN A 366 9.623 -22.617 -3.999 1.00 0.00 C ATOM 1194 C GLN A 366 8.242 -22.911 -3.387 1.00 0.00 C ATOM 1195 O GLN A 366 7.251 -22.336 -3.830 1.00 0.00 O ATOM 1196 CB GLN A 366 9.973 -23.684 -5.054 1.00 0.00 C ATOM 1197 CG GLN A 366 9.090 -23.613 -6.318 1.00 0.00 C ATOM 1198 CD GLN A 366 9.088 -24.924 -7.105 1.00 0.00 C ATOM 1199 OE1 GLN A 366 10.002 -25.733 -7.031 1.00 0.00 O ATOM 1200 NE2 GLN A 366 8.043 -25.222 -7.841 1.00 0.00 N ATOM 0 H GLN A 366 11.039 -23.537 -2.776 1.00 0.00 H new ATOM 0 HA GLN A 366 9.558 -21.627 -4.451 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.018 -23.569 -5.343 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.874 -24.673 -4.606 1.00 0.00 H new ATOM 0 HG2 GLN A 366 8.069 -23.364 -6.030 1.00 0.00 H new ATOM 0 HG3 GLN A 366 9.445 -22.808 -6.961 1.00 0.00 H new ATOM 0 HE21 GLN A 366 7.268 -24.563 -7.918 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.005 -26.113 -8.336 1.00 0.00 H new ATOM 1209 N SER A 367 8.144 -23.763 -2.361 1.00 0.00 N ATOM 1210 CA SER A 367 6.880 -24.114 -1.689 1.00 0.00 C ATOM 1211 C SER A 367 7.067 -24.294 -0.171 1.00 0.00 C ATOM 1212 O SER A 367 8.173 -24.583 0.284 1.00 0.00 O ATOM 1213 CB SER A 367 6.221 -25.338 -2.370 1.00 0.00 C ATOM 1214 OG SER A 367 5.921 -26.405 -1.481 1.00 0.00 O ATOM 0 H SER A 367 8.954 -24.239 -1.964 1.00 0.00 H new ATOM 0 HA SER A 367 6.189 -23.278 -1.801 1.00 0.00 H new ATOM 0 HB2 SER A 367 5.301 -25.017 -2.858 1.00 0.00 H new ATOM 0 HB3 SER A 367 6.885 -25.707 -3.152 1.00 0.00 H new ATOM 0 HG SER A 367 5.507 -27.140 -1.980 1.00 0.00 H new ATOM 1220 N VAL A 368 5.995 -24.117 0.615 1.00 0.00 N ATOM 1221 CA VAL A 368 5.988 -24.351 2.072 1.00 0.00 C ATOM 1222 C VAL A 368 4.601 -24.805 2.539 1.00 0.00 C ATOM 1223 O VAL A 368 3.585 -24.261 2.108 1.00 0.00 O ATOM 1224 CB VAL A 368 6.387 -23.104 2.911 1.00 0.00 C ATOM 1225 CG1 VAL A 368 6.522 -23.432 4.414 1.00 0.00 C ATOM 1226 CG2 VAL A 368 7.699 -22.436 2.490 1.00 0.00 C ATOM 0 H VAL A 368 5.094 -23.803 0.254 1.00 0.00 H new ATOM 0 HA VAL A 368 6.738 -25.124 2.239 1.00 0.00 H new ATOM 0 HB VAL A 368 5.565 -22.413 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 368 6.802 -22.531 4.959 1.00 0.00 H new ATOM 0 HG12 VAL A 368 5.570 -23.804 4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 368 7.290 -24.193 4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 368 7.892 -21.577 3.132 1.00 0.00 H new ATOM 0 HG22 VAL A 368 8.517 -23.150 2.583 1.00 0.00 H new ATOM 0 HG23 VAL A 368 7.623 -22.105 1.454 1.00 0.00 H new ATOM 1236 N ILE A 369 4.574 -25.766 3.469 1.00 0.00 N ATOM 1237 CA ILE A 369 3.388 -26.176 4.236 1.00 0.00 C ATOM 1238 C ILE A 369 3.708 -26.034 5.726 1.00 0.00 C ATOM 1239 O ILE A 369 4.397 -26.882 6.291 1.00 0.00 O ATOM 1240 CB ILE A 369 2.952 -27.626 3.889 1.00 0.00 C ATOM 1241 CG1 ILE A 369 2.631 -27.800 2.390 1.00 0.00 C ATOM 1242 CG2 ILE A 369 1.703 -28.007 4.712 1.00 0.00 C ATOM 1243 CD1 ILE A 369 3.818 -28.206 1.503 1.00 0.00 C ATOM 0 H ILE A 369 5.406 -26.300 3.719 1.00 0.00 H new ATOM 0 HA ILE A 369 2.547 -25.533 3.975 1.00 0.00 H new ATOM 0 HB ILE A 369 3.790 -28.279 4.134 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.850 -28.553 2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.222 -26.863 2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 369 1.401 -29.025 4.465 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.935 -27.945 5.775 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.890 -27.320 4.478 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.484 -28.301 0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 369 4.595 -27.444 1.565 1.00 0.00 H new ATOM 0 HD13 ILE A 369 4.218 -29.161 1.845 1.00 0.00 H new ATOM 1255 N LEU A 370 3.236 -24.965 6.373 1.00 0.00 N ATOM 1256 CA LEU A 370 3.465 -24.726 7.800 1.00 0.00 C ATOM 1257 C LEU A 370 2.217 -25.072 8.617 1.00 0.00 C ATOM 1258 O LEU A 370 1.111 -24.645 8.280 1.00 0.00 O ATOM 1259 CB LEU A 370 3.968 -23.285 7.996 1.00 0.00 C ATOM 1260 CG LEU A 370 4.721 -23.098 9.331 1.00 0.00 C ATOM 1261 CD1 LEU A 370 5.927 -22.182 9.112 1.00 0.00 C ATOM 1262 CD2 LEU A 370 3.816 -22.522 10.419 1.00 0.00 C ATOM 0 H LEU A 370 2.682 -24.238 5.920 1.00 0.00 H new ATOM 0 HA LEU A 370 4.244 -25.388 8.179 1.00 0.00 H new ATOM 0 HB2 LEU A 370 4.628 -23.018 7.170 1.00 0.00 H new ATOM 0 HB3 LEU A 370 3.121 -22.600 7.961 1.00 0.00 H new ATOM 0 HG LEU A 370 5.056 -24.078 9.670 1.00 0.00 H new ATOM 0 HD11 LEU A 370 6.459 -22.049 10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 370 6.596 -22.630 8.377 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.586 -21.213 8.748 1.00 0.00 H new ATOM 0 HD21 LEU A 370 4.385 -22.406 11.342 1.00 0.00 H new ATOM 0 HD22 LEU A 370 3.438 -21.550 10.101 1.00 0.00 H new ATOM 0 HD23 LEU A 370 2.979 -23.198 10.591 1.00 0.00 H new ATOM 1274 N ASN A 371 2.401 -25.848 9.690 1.00 0.00 N ATOM 1275 CA ASN A 371 1.324 -26.339 10.550 1.00 0.00 C ATOM 1276 C ASN A 371 1.613 -25.970 12.017 1.00 0.00 C ATOM 1277 O ASN A 371 2.205 -26.732 12.786 1.00 0.00 O ATOM 1278 CB ASN A 371 1.111 -27.850 10.303 1.00 0.00 C ATOM 1279 CG ASN A 371 -0.370 -28.210 10.248 1.00 0.00 C ATOM 1280 OD1 ASN A 371 -0.916 -28.507 9.192 1.00 0.00 O ATOM 1281 ND2 ASN A 371 -1.073 -28.168 11.366 1.00 0.00 N ATOM 0 H ASN A 371 3.325 -26.158 9.990 1.00 0.00 H new ATOM 0 HA ASN A 371 0.379 -25.855 10.304 1.00 0.00 H new ATOM 0 HB2 ASN A 371 1.590 -28.137 9.367 1.00 0.00 H new ATOM 0 HB3 ASN A 371 1.595 -28.420 11.096 1.00 0.00 H new ATOM 0 HD21 ASN A 371 -2.070 -28.383 11.350 1.00 0.00 H new ATOM 0 HD22 ASN A 371 -0.619 -27.921 12.245 1.00 0.00 H new ATOM 1288 N ASN A 372 1.176 -24.767 12.408 1.00 0.00 N ATOM 1289 CA ASN A 372 1.411 -24.166 13.731 1.00 0.00 C ATOM 1290 C ASN A 372 0.839 -25.031 14.876 1.00 0.00 C ATOM 1291 O ASN A 372 1.401 -25.072 15.968 1.00 0.00 O ATOM 1292 CB ASN A 372 0.794 -22.749 13.768 1.00 0.00 C ATOM 1293 CG ASN A 372 1.153 -21.900 12.548 1.00 0.00 C ATOM 1294 OD1 ASN A 372 0.582 -22.059 11.477 1.00 0.00 O ATOM 1295 ND2 ASN A 372 2.115 -21.002 12.647 1.00 0.00 N ATOM 0 H ASN A 372 0.631 -24.163 11.793 1.00 0.00 H new ATOM 0 HA ASN A 372 2.488 -24.106 13.886 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -0.291 -22.834 13.836 1.00 0.00 H new ATOM 0 HB3 ASN A 372 1.131 -22.237 14.670 1.00 0.00 H new ATOM 0 HD21 ASN A 372 2.379 -20.445 11.834 1.00 0.00 H new ATOM 0 HD22 ASN A 372 2.595 -20.865 13.537 1.00 0.00 H new ATOM 1302 N SER A 373 -0.234 -25.782 14.600 1.00 0.00 N ATOM 1303 CA SER A 373 -0.908 -26.706 15.535 1.00 0.00 C ATOM 1304 C SER A 373 0.005 -27.829 16.081 1.00 0.00 C ATOM 1305 O SER A 373 -0.192 -28.303 17.204 1.00 0.00 O ATOM 1306 CB SER A 373 -2.128 -27.318 14.819 1.00 0.00 C ATOM 1307 OG SER A 373 -3.153 -27.660 15.738 1.00 0.00 O ATOM 0 H SER A 373 -0.679 -25.766 13.682 1.00 0.00 H new ATOM 0 HA SER A 373 -1.206 -26.123 16.407 1.00 0.00 H new ATOM 0 HB2 SER A 373 -2.516 -26.609 14.088 1.00 0.00 H new ATOM 0 HB3 SER A 373 -1.820 -28.207 14.269 1.00 0.00 H new ATOM 0 HG SER A 373 -3.913 -28.044 15.253 1.00 0.00 H new ATOM 1313 N ARG A 374 1.027 -28.233 15.304 1.00 0.00 N ATOM 1314 CA ARG A 374 2.063 -29.216 15.673 1.00 0.00 C ATOM 1315 C ARG A 374 3.464 -28.580 15.821 1.00 0.00 C ATOM 1316 O ARG A 374 4.438 -29.278 16.104 1.00 0.00 O ATOM 1317 CB ARG A 374 2.014 -30.355 14.632 1.00 0.00 C ATOM 1318 CG ARG A 374 2.947 -31.543 14.947 1.00 0.00 C ATOM 1319 CD ARG A 374 2.597 -32.823 14.167 1.00 0.00 C ATOM 1320 NE ARG A 374 2.608 -34.008 15.047 1.00 0.00 N ATOM 1321 CZ ARG A 374 1.695 -34.317 15.963 1.00 0.00 C ATOM 1322 NH1 ARG A 374 0.607 -33.594 16.141 1.00 0.00 N ATOM 1323 NH2 ARG A 374 1.867 -35.369 16.733 1.00 0.00 N ATOM 0 H ARG A 374 1.159 -27.867 14.361 1.00 0.00 H new ATOM 0 HA ARG A 374 1.857 -29.622 16.663 1.00 0.00 H new ATOM 0 HB2 ARG A 374 0.990 -30.721 14.560 1.00 0.00 H new ATOM 0 HB3 ARG A 374 2.278 -29.950 13.655 1.00 0.00 H new ATOM 0 HG2 ARG A 374 3.974 -31.258 14.720 1.00 0.00 H new ATOM 0 HG3 ARG A 374 2.904 -31.755 16.015 1.00 0.00 H new ATOM 0 HD2 ARG A 374 1.613 -32.716 13.711 1.00 0.00 H new ATOM 0 HD3 ARG A 374 3.311 -32.963 13.356 1.00 0.00 H new ATOM 0 HE ARG A 374 3.392 -34.652 14.942 1.00 0.00 H new ATOM 0 HH11 ARG A 374 0.444 -32.767 15.566 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -0.072 -33.861 16.854 1.00 0.00 H new ATOM 0 HH21 ARG A 374 2.700 -35.947 16.627 1.00 0.00 H new ATOM 0 HH22 ARG A 374 1.167 -35.606 17.436 1.00 0.00 H new ATOM 1337 N LYS A 375 3.588 -27.256 15.637 1.00 0.00 N ATOM 1338 CA LYS A 375 4.855 -26.502 15.693 1.00 0.00 C ATOM 1339 C LYS A 375 5.881 -27.001 14.647 1.00 0.00 C ATOM 1340 O LYS A 375 7.088 -27.049 14.909 1.00 0.00 O ATOM 1341 CB LYS A 375 5.395 -26.476 17.143 1.00 0.00 C ATOM 1342 CG LYS A 375 4.518 -25.639 18.092 1.00 0.00 C ATOM 1343 CD LYS A 375 4.856 -25.885 19.572 1.00 0.00 C ATOM 1344 CE LYS A 375 6.335 -25.626 19.904 1.00 0.00 C ATOM 1345 NZ LYS A 375 6.649 -25.985 21.311 1.00 0.00 N ATOM 0 H LYS A 375 2.785 -26.660 15.439 1.00 0.00 H new ATOM 0 HA LYS A 375 4.661 -25.467 15.410 1.00 0.00 H new ATOM 0 HB2 LYS A 375 5.459 -27.497 17.520 1.00 0.00 H new ATOM 0 HB3 LYS A 375 6.408 -26.073 17.141 1.00 0.00 H new ATOM 0 HG2 LYS A 375 4.647 -24.581 17.864 1.00 0.00 H new ATOM 0 HG3 LYS A 375 3.469 -25.877 17.917 1.00 0.00 H new ATOM 0 HD2 LYS A 375 4.232 -25.242 20.193 1.00 0.00 H new ATOM 0 HD3 LYS A 375 4.607 -26.915 19.829 1.00 0.00 H new ATOM 0 HE2 LYS A 375 6.967 -26.205 19.230 1.00 0.00 H new ATOM 0 HE3 LYS A 375 6.568 -24.575 19.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 7.654 -25.798 21.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 6.063 -25.415 21.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 6.450 -26.994 21.465 1.00 0.00 H new ATOM 1359 N HIS A 376 5.399 -27.371 13.450 1.00 0.00 N ATOM 1360 CA HIS A 376 6.229 -27.844 12.331 1.00 0.00 C ATOM 1361 C HIS A 376 6.029 -27.070 11.012 1.00 0.00 C ATOM 1362 O HIS A 376 5.032 -26.365 10.831 1.00 0.00 O ATOM 1363 CB HIS A 376 6.037 -29.364 12.137 1.00 0.00 C ATOM 1364 CG HIS A 376 4.803 -29.831 11.394 1.00 0.00 C ATOM 1365 ND1 HIS A 376 3.896 -30.774 11.879 1.00 0.00 N ATOM 1366 CD2 HIS A 376 4.488 -29.579 10.087 1.00 0.00 C ATOM 1367 CE1 HIS A 376 3.043 -31.031 10.876 1.00 0.00 C ATOM 1368 NE2 HIS A 376 3.371 -30.320 9.786 1.00 0.00 N ATOM 0 H HIS A 376 4.403 -27.349 13.229 1.00 0.00 H new ATOM 0 HA HIS A 376 7.263 -27.641 12.609 1.00 0.00 H new ATOM 0 HB2 HIS A 376 6.910 -29.747 11.609 1.00 0.00 H new ATOM 0 HB3 HIS A 376 6.030 -29.829 13.123 1.00 0.00 H new ATOM 0 HD2 HIS A 376 5.019 -28.920 9.416 1.00 0.00 H new ATOM 0 HE1 HIS A 376 2.209 -31.714 10.937 1.00 0.00 H new ATOM 0 HE2 HIS A 376 2.878 -30.328 8.893 1.00 0.00 H new ATOM 1376 N ALA A 377 6.941 -27.282 10.058 1.00 0.00 N ATOM 1377 CA ALA A 377 6.765 -26.927 8.650 1.00 0.00 C ATOM 1378 C ALA A 377 7.356 -27.983 7.704 1.00 0.00 C ATOM 1379 O ALA A 377 8.168 -28.809 8.113 1.00 0.00 O ATOM 1380 CB ALA A 377 7.371 -25.536 8.393 1.00 0.00 C ATOM 0 H ALA A 377 7.844 -27.716 10.250 1.00 0.00 H new ATOM 0 HA ALA A 377 5.697 -26.896 8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 377 7.240 -25.270 7.344 1.00 0.00 H new ATOM 0 HB2 ALA A 377 6.868 -24.799 9.019 1.00 0.00 H new ATOM 0 HB3 ALA A 377 8.434 -25.552 8.634 1.00 0.00 H new ATOM 1386 N PHE A 378 6.981 -27.919 6.428 1.00 0.00 N ATOM 1387 CA PHE A 378 7.668 -28.565 5.312 1.00 0.00 C ATOM 1388 C PHE A 378 8.113 -27.483 4.328 1.00 0.00 C ATOM 1389 O PHE A 378 7.309 -26.608 4.025 1.00 0.00 O ATOM 1390 CB PHE A 378 6.733 -29.539 4.586 1.00 0.00 C ATOM 1391 CG PHE A 378 6.204 -30.674 5.432 1.00 0.00 C ATOM 1392 CD1 PHE A 378 6.956 -31.856 5.573 1.00 0.00 C ATOM 1393 CD2 PHE A 378 4.949 -30.561 6.060 1.00 0.00 C ATOM 1394 CE1 PHE A 378 6.450 -32.924 6.337 1.00 0.00 C ATOM 1395 CE2 PHE A 378 4.442 -31.632 6.814 1.00 0.00 C ATOM 1396 CZ PHE A 378 5.196 -32.809 6.963 1.00 0.00 C ATOM 0 H PHE A 378 6.158 -27.395 6.132 1.00 0.00 H new ATOM 0 HA PHE A 378 8.523 -29.122 5.695 1.00 0.00 H new ATOM 0 HB2 PHE A 378 5.887 -28.978 4.189 1.00 0.00 H new ATOM 0 HB3 PHE A 378 7.265 -29.960 3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 378 7.921 -31.943 5.095 1.00 0.00 H new ATOM 0 HD2 PHE A 378 4.376 -29.651 5.962 1.00 0.00 H new ATOM 0 HE1 PHE A 378 7.025 -33.832 6.443 1.00 0.00 H new ATOM 0 HE2 PHE A 378 3.471 -31.551 7.280 1.00 0.00 H new ATOM 0 HZ PHE A 378 4.812 -33.625 7.558 1.00 0.00 H new ATOM 1406 N VAL A 379 9.347 -27.536 3.817 1.00 0.00 N ATOM 1407 CA VAL A 379 9.921 -26.504 2.924 1.00 0.00 C ATOM 1408 C VAL A 379 10.495 -27.135 1.662 1.00 0.00 C ATOM 1409 O VAL A 379 11.473 -27.871 1.732 1.00 0.00 O ATOM 1410 CB VAL A 379 11.058 -25.722 3.609 1.00 0.00 C ATOM 1411 CG1 VAL A 379 11.667 -24.661 2.680 1.00 0.00 C ATOM 1412 CG2 VAL A 379 10.585 -25.025 4.889 1.00 0.00 C ATOM 0 H VAL A 379 9.990 -28.304 4.010 1.00 0.00 H new ATOM 0 HA VAL A 379 9.104 -25.826 2.678 1.00 0.00 H new ATOM 0 HB VAL A 379 11.815 -26.465 3.858 1.00 0.00 H new ATOM 0 HG11 VAL A 379 12.465 -24.134 3.203 1.00 0.00 H new ATOM 0 HG12 VAL A 379 12.074 -25.145 1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 379 10.895 -23.950 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 379 11.419 -24.486 5.339 1.00 0.00 H new ATOM 0 HG22 VAL A 379 9.787 -24.323 4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 379 10.213 -25.770 5.592 1.00 0.00 H new ATOM 1422 N LYS A 380 9.951 -26.780 0.503 1.00 0.00 N ATOM 1423 CA LYS A 380 10.376 -27.276 -0.804 1.00 0.00 C ATOM 1424 C LYS A 380 11.253 -26.255 -1.553 1.00 0.00 C ATOM 1425 O LYS A 380 10.785 -25.157 -1.861 1.00 0.00 O ATOM 1426 CB LYS A 380 9.106 -27.595 -1.598 1.00 0.00 C ATOM 1427 CG LYS A 380 9.352 -28.574 -2.755 1.00 0.00 C ATOM 1428 CD LYS A 380 8.816 -28.071 -4.104 1.00 0.00 C ATOM 1429 CE LYS A 380 8.371 -29.243 -4.989 1.00 0.00 C ATOM 1430 NZ LYS A 380 7.158 -29.914 -4.445 1.00 0.00 N ATOM 0 H LYS A 380 9.177 -26.118 0.444 1.00 0.00 H new ATOM 0 HA LYS A 380 10.993 -28.166 -0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 380 8.360 -28.017 -0.925 1.00 0.00 H new ATOM 0 HB3 LYS A 380 8.690 -26.669 -1.995 1.00 0.00 H new ATOM 0 HG2 LYS A 380 10.423 -28.758 -2.844 1.00 0.00 H new ATOM 0 HG3 LYS A 380 8.883 -29.529 -2.519 1.00 0.00 H new ATOM 0 HD2 LYS A 380 7.976 -27.397 -3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 380 9.589 -27.497 -4.615 1.00 0.00 H new ATOM 0 HE2 LYS A 380 8.166 -28.881 -5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 380 9.182 -29.967 -5.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 6.655 -30.399 -5.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 7.439 -30.609 -3.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 6.532 -29.204 -4.015 1.00 0.00 H new ATOM 1444 N VAL A 381 12.493 -26.614 -1.894 1.00 0.00 N ATOM 1445 CA VAL A 381 13.402 -25.785 -2.732 1.00 0.00 C ATOM 1446 C VAL A 381 13.440 -26.288 -4.189 1.00 0.00 C ATOM 1447 O VAL A 381 12.778 -27.276 -4.495 1.00 0.00 O ATOM 1448 CB VAL A 381 14.824 -25.717 -2.128 1.00 0.00 C ATOM 1449 CG1 VAL A 381 14.835 -25.138 -0.702 1.00 0.00 C ATOM 1450 CG2 VAL A 381 15.475 -27.098 -2.091 1.00 0.00 C ATOM 0 H VAL A 381 12.911 -27.496 -1.599 1.00 0.00 H new ATOM 0 HA VAL A 381 12.999 -24.772 -2.742 1.00 0.00 H new ATOM 0 HB VAL A 381 15.390 -25.051 -2.780 1.00 0.00 H new ATOM 0 HG11 VAL A 381 15.858 -25.113 -0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 381 14.430 -24.126 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 381 14.225 -25.764 -0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 381 16.474 -27.018 -1.661 1.00 0.00 H new ATOM 0 HG22 VAL A 381 14.870 -27.769 -1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 381 15.546 -27.494 -3.104 1.00 0.00 H new ATOM 1460 N TYR A 382 14.214 -25.663 -5.095 1.00 0.00 N ATOM 1461 CA TYR A 382 14.320 -26.104 -6.508 1.00 0.00 C ATOM 1462 C TYR A 382 14.958 -27.492 -6.688 1.00 0.00 C ATOM 1463 O TYR A 382 14.521 -28.234 -7.564 1.00 0.00 O ATOM 1464 CB TYR A 382 15.065 -25.070 -7.386 1.00 0.00 C ATOM 1465 CG TYR A 382 16.132 -25.628 -8.340 1.00 0.00 C ATOM 1466 CD1 TYR A 382 17.484 -25.294 -8.136 1.00 0.00 C ATOM 1467 CD2 TYR A 382 15.802 -26.488 -9.413 1.00 0.00 C ATOM 1468 CE1 TYR A 382 18.502 -25.859 -8.929 1.00 0.00 C ATOM 1469 CE2 TYR A 382 16.814 -27.094 -10.185 1.00 0.00 C ATOM 1470 CZ TYR A 382 18.170 -26.782 -9.944 1.00 0.00 C ATOM 1471 OH TYR A 382 19.154 -27.386 -10.663 1.00 0.00 O ATOM 0 H TYR A 382 14.781 -24.844 -4.876 1.00 0.00 H new ATOM 0 HA TYR A 382 13.286 -26.183 -6.844 1.00 0.00 H new ATOM 0 HB2 TYR A 382 14.327 -24.529 -7.978 1.00 0.00 H new ATOM 0 HB3 TYR A 382 15.541 -24.343 -6.728 1.00 0.00 H new ATOM 0 HD1 TYR A 382 17.746 -24.592 -7.358 1.00 0.00 H new ATOM 0 HD2 TYR A 382 14.765 -26.682 -9.643 1.00 0.00 H new ATOM 0 HE1 TYR A 382 19.534 -25.587 -8.761 1.00 0.00 H new ATOM 0 HE2 TYR A 382 16.552 -27.797 -10.961 1.00 0.00 H new ATOM 0 HH TYR A 382 18.754 -27.993 -11.320 1.00 0.00 H new ATOM 1481 N SER A 383 15.966 -27.860 -5.898 1.00 0.00 N ATOM 1482 CA SER A 383 16.797 -29.040 -6.180 1.00 0.00 C ATOM 1483 C SER A 383 17.342 -29.729 -4.940 1.00 0.00 C ATOM 1484 O SER A 383 17.385 -29.161 -3.843 1.00 0.00 O ATOM 1485 CB SER A 383 17.987 -28.660 -7.069 1.00 0.00 C ATOM 1486 OG SER A 383 18.969 -27.904 -6.374 1.00 0.00 O ATOM 0 H SER A 383 16.232 -27.357 -5.051 1.00 0.00 H new ATOM 0 HA SER A 383 16.129 -29.740 -6.682 1.00 0.00 H new ATOM 0 HB2 SER A 383 18.445 -29.567 -7.464 1.00 0.00 H new ATOM 0 HB3 SER A 383 17.629 -28.085 -7.923 1.00 0.00 H new ATOM 0 HG SER A 383 19.182 -27.096 -6.885 1.00 0.00 H new ATOM 1492 N ARG A 384 17.853 -30.945 -5.146 1.00 0.00 N ATOM 1493 CA ARG A 384 18.615 -31.650 -4.130 1.00 0.00 C ATOM 1494 C ARG A 384 19.881 -30.870 -3.745 1.00 0.00 C ATOM 1495 O ARG A 384 20.206 -30.791 -2.564 1.00 0.00 O ATOM 1496 CB ARG A 384 18.947 -33.077 -4.616 1.00 0.00 C ATOM 1497 CG ARG A 384 18.673 -34.130 -3.537 1.00 0.00 C ATOM 1498 CD ARG A 384 19.300 -33.764 -2.193 1.00 0.00 C ATOM 1499 NE ARG A 384 19.546 -34.915 -1.325 1.00 0.00 N ATOM 1500 CZ ARG A 384 18.668 -35.750 -0.801 1.00 0.00 C ATOM 1501 NH1 ARG A 384 17.365 -35.615 -0.942 1.00 0.00 N ATOM 1502 NH2 ARG A 384 19.151 -36.747 -0.102 1.00 0.00 N ATOM 0 H ARG A 384 17.747 -31.461 -6.020 1.00 0.00 H new ATOM 0 HA ARG A 384 18.007 -31.731 -3.229 1.00 0.00 H new ATOM 0 HB2 ARG A 384 18.356 -33.305 -5.503 1.00 0.00 H new ATOM 0 HB3 ARG A 384 19.995 -33.125 -4.911 1.00 0.00 H new ATOM 0 HG2 ARG A 384 17.596 -34.247 -3.413 1.00 0.00 H new ATOM 0 HG3 ARG A 384 19.063 -35.093 -3.866 1.00 0.00 H new ATOM 0 HD2 ARG A 384 20.243 -33.247 -2.371 1.00 0.00 H new ATOM 0 HD3 ARG A 384 18.645 -33.063 -1.675 1.00 0.00 H new ATOM 0 HE ARG A 384 20.523 -35.096 -1.095 1.00 0.00 H new ATOM 0 HH11 ARG A 384 16.988 -34.834 -1.479 1.00 0.00 H new ATOM 0 HH12 ARG A 384 16.733 -36.292 -0.514 1.00 0.00 H new ATOM 0 HH21 ARG A 384 20.159 -36.847 0.014 1.00 0.00 H new ATOM 0 HH22 ARG A 384 18.519 -37.423 0.326 1.00 0.00 H new ATOM 1516 N HIS A 385 20.572 -30.245 -4.704 1.00 0.00 N ATOM 1517 CA HIS A 385 21.781 -29.458 -4.430 1.00 0.00 C ATOM 1518 C HIS A 385 21.499 -28.249 -3.514 1.00 0.00 C ATOM 1519 O HIS A 385 22.257 -27.996 -2.578 1.00 0.00 O ATOM 1520 CB HIS A 385 22.416 -29.029 -5.761 1.00 0.00 C ATOM 1521 CG HIS A 385 23.760 -28.360 -5.602 1.00 0.00 C ATOM 1522 ND1 HIS A 385 24.138 -27.145 -6.178 1.00 0.00 N ATOM 1523 CD2 HIS A 385 24.813 -28.854 -4.887 1.00 0.00 C ATOM 1524 CE1 HIS A 385 25.409 -26.937 -5.793 1.00 0.00 C ATOM 1525 NE2 HIS A 385 25.840 -27.946 -5.014 1.00 0.00 N ATOM 0 H HIS A 385 20.311 -30.270 -5.690 1.00 0.00 H new ATOM 0 HA HIS A 385 22.486 -30.085 -3.884 1.00 0.00 H new ATOM 0 HB2 HIS A 385 22.529 -29.905 -6.399 1.00 0.00 H new ATOM 0 HB3 HIS A 385 21.738 -28.347 -6.274 1.00 0.00 H new ATOM 0 HD2 HIS A 385 24.836 -29.779 -4.329 1.00 0.00 H new ATOM 0 HE1 HIS A 385 26.002 -26.078 -6.071 1.00 0.00 H new ATOM 0 HE2 HIS A 385 26.765 -28.024 -4.592 1.00 0.00 H new ATOM 1533 N GLU A 386 20.371 -27.561 -3.724 1.00 0.00 N ATOM 1534 CA GLU A 386 19.907 -26.484 -2.843 1.00 0.00 C ATOM 1535 C GLU A 386 19.523 -27.045 -1.463 1.00 0.00 C ATOM 1536 O GLU A 386 19.980 -26.541 -0.435 1.00 0.00 O ATOM 1537 CB GLU A 386 18.716 -25.748 -3.484 1.00 0.00 C ATOM 1538 CG GLU A 386 19.039 -25.090 -4.839 1.00 0.00 C ATOM 1539 CD GLU A 386 18.875 -23.565 -4.968 1.00 0.00 C ATOM 1540 OE1 GLU A 386 19.351 -23.015 -5.989 1.00 0.00 O ATOM 1541 OE2 GLU A 386 18.236 -22.913 -4.113 1.00 0.00 O ATOM 0 H GLU A 386 19.751 -27.737 -4.515 1.00 0.00 H new ATOM 0 HA GLU A 386 20.719 -25.770 -2.705 1.00 0.00 H new ATOM 0 HB2 GLU A 386 17.897 -26.454 -3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 386 18.363 -24.981 -2.795 1.00 0.00 H new ATOM 0 HG2 GLU A 386 20.071 -25.336 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 386 18.407 -25.557 -5.594 1.00 0.00 H new ATOM 1548 N ALA A 387 18.740 -28.131 -1.419 1.00 0.00 N ATOM 1549 CA ALA A 387 18.241 -28.723 -0.174 1.00 0.00 C ATOM 1550 C ALA A 387 19.382 -29.234 0.722 1.00 0.00 C ATOM 1551 O ALA A 387 19.376 -28.993 1.929 1.00 0.00 O ATOM 1552 CB ALA A 387 17.255 -29.841 -0.537 1.00 0.00 C ATOM 0 H ALA A 387 18.433 -28.627 -2.256 1.00 0.00 H new ATOM 0 HA ALA A 387 17.730 -27.959 0.411 1.00 0.00 H new ATOM 0 HB1 ALA A 387 16.870 -30.297 0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 387 16.428 -29.424 -1.111 1.00 0.00 H new ATOM 0 HB3 ALA A 387 17.766 -30.597 -1.133 1.00 0.00 H new ATOM 1558 N GLU A 388 20.395 -29.862 0.120 1.00 0.00 N ATOM 1559 CA GLU A 388 21.637 -30.249 0.793 1.00 0.00 C ATOM 1560 C GLU A 388 22.425 -29.014 1.240 1.00 0.00 C ATOM 1561 O GLU A 388 22.927 -29.002 2.359 1.00 0.00 O ATOM 1562 CB GLU A 388 22.509 -31.119 -0.126 1.00 0.00 C ATOM 1563 CG GLU A 388 21.889 -32.495 -0.414 1.00 0.00 C ATOM 1564 CD GLU A 388 22.239 -33.633 0.559 1.00 0.00 C ATOM 1565 OE1 GLU A 388 22.754 -33.388 1.674 1.00 0.00 O ATOM 1566 OE2 GLU A 388 21.969 -34.801 0.186 1.00 0.00 O ATOM 0 H GLU A 388 20.374 -30.120 -0.867 1.00 0.00 H new ATOM 0 HA GLU A 388 21.368 -30.830 1.675 1.00 0.00 H new ATOM 0 HB2 GLU A 388 22.670 -30.595 -1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 388 23.488 -31.256 0.334 1.00 0.00 H new ATOM 0 HG2 GLU A 388 20.805 -32.382 -0.428 1.00 0.00 H new ATOM 0 HG3 GLU A 388 22.191 -32.800 -1.416 1.00 0.00 H new ATOM 1573 N ASN A 389 22.503 -27.943 0.437 1.00 0.00 N ATOM 1574 CA ASN A 389 23.191 -26.712 0.847 1.00 0.00 C ATOM 1575 C ASN A 389 22.510 -26.034 2.053 1.00 0.00 C ATOM 1576 O ASN A 389 23.210 -25.495 2.914 1.00 0.00 O ATOM 1577 CB ASN A 389 23.345 -25.748 -0.338 1.00 0.00 C ATOM 1578 CG ASN A 389 24.362 -24.660 -0.003 1.00 0.00 C ATOM 1579 OD1 ASN A 389 25.564 -24.890 -0.021 1.00 0.00 O ATOM 1580 ND2 ASN A 389 23.920 -23.466 0.350 1.00 0.00 N ATOM 0 H ASN A 389 22.099 -27.905 -0.499 1.00 0.00 H new ATOM 0 HA ASN A 389 24.190 -26.995 1.179 1.00 0.00 H new ATOM 0 HB2 ASN A 389 23.667 -26.297 -1.223 1.00 0.00 H new ATOM 0 HB3 ASN A 389 22.382 -25.296 -0.576 1.00 0.00 H new ATOM 0 HD21 ASN A 389 24.581 -22.733 0.608 1.00 0.00 H new ATOM 0 HD22 ASN A 389 22.918 -23.277 0.364 1.00 0.00 H new ATOM 1587 N VAL A 390 21.177 -26.124 2.168 1.00 0.00 N ATOM 1588 CA VAL A 390 20.471 -25.809 3.423 1.00 0.00 C ATOM 1589 C VAL A 390 20.945 -26.750 4.539 1.00 0.00 C ATOM 1590 O VAL A 390 21.594 -26.287 5.473 1.00 0.00 O ATOM 1591 CB VAL A 390 18.930 -25.834 3.298 1.00 0.00 C ATOM 1592 CG1 VAL A 390 18.280 -25.430 4.629 1.00 0.00 C ATOM 1593 CG2 VAL A 390 18.399 -24.874 2.224 1.00 0.00 C ATOM 0 H VAL A 390 20.563 -26.413 1.406 1.00 0.00 H new ATOM 0 HA VAL A 390 20.726 -24.779 3.674 1.00 0.00 H new ATOM 0 HB VAL A 390 18.673 -26.856 3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 390 17.195 -25.452 4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 390 18.585 -26.128 5.409 1.00 0.00 H new ATOM 0 HG13 VAL A 390 18.598 -24.423 4.898 1.00 0.00 H new ATOM 0 HG21 VAL A 390 17.312 -24.938 2.185 1.00 0.00 H new ATOM 0 HG22 VAL A 390 18.694 -23.854 2.470 1.00 0.00 H new ATOM 0 HG23 VAL A 390 18.814 -25.148 1.254 1.00 0.00 H new ATOM 1603 N LEU A 391 20.677 -28.058 4.443 1.00 0.00 N ATOM 1604 CA LEU A 391 20.983 -29.062 5.481 1.00 0.00 C ATOM 1605 C LEU A 391 22.445 -29.059 5.968 1.00 0.00 C ATOM 1606 O LEU A 391 22.701 -29.329 7.141 1.00 0.00 O ATOM 1607 CB LEU A 391 20.601 -30.451 4.929 1.00 0.00 C ATOM 1608 CG LEU A 391 19.176 -30.880 5.330 1.00 0.00 C ATOM 1609 CD1 LEU A 391 18.642 -31.929 4.354 1.00 0.00 C ATOM 1610 CD2 LEU A 391 19.161 -31.465 6.751 1.00 0.00 C ATOM 0 H LEU A 391 20.229 -28.463 3.621 1.00 0.00 H new ATOM 0 HA LEU A 391 20.398 -28.803 6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 391 20.680 -30.440 3.842 1.00 0.00 H new ATOM 0 HB3 LEU A 391 21.314 -31.191 5.293 1.00 0.00 H new ATOM 0 HG LEU A 391 18.541 -29.995 5.301 1.00 0.00 H new ATOM 0 HD11 LEU A 391 17.635 -32.222 4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 391 18.617 -31.511 3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 391 19.293 -32.803 4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 391 18.145 -31.761 7.012 1.00 0.00 H new ATOM 0 HD22 LEU A 391 19.815 -32.336 6.793 1.00 0.00 H new ATOM 0 HD23 LEU A 391 19.513 -30.713 7.458 1.00 0.00 H new ATOM 1622 N GLN A 392 23.393 -28.746 5.084 1.00 0.00 N ATOM 1623 CA GLN A 392 24.834 -28.719 5.347 1.00 0.00 C ATOM 1624 C GLN A 392 25.263 -27.580 6.281 1.00 0.00 C ATOM 1625 O GLN A 392 26.189 -27.760 7.073 1.00 0.00 O ATOM 1626 CB GLN A 392 25.550 -28.620 3.985 1.00 0.00 C ATOM 1627 CG GLN A 392 27.084 -28.540 4.078 1.00 0.00 C ATOM 1628 CD GLN A 392 27.757 -29.262 2.908 1.00 0.00 C ATOM 1629 OE1 GLN A 392 28.275 -30.363 3.045 1.00 0.00 O ATOM 1630 NE2 GLN A 392 27.759 -28.702 1.713 1.00 0.00 N ATOM 0 H GLN A 392 23.168 -28.493 4.122 1.00 0.00 H new ATOM 0 HA GLN A 392 25.112 -29.632 5.873 1.00 0.00 H new ATOM 0 HB2 GLN A 392 25.279 -29.487 3.382 1.00 0.00 H new ATOM 0 HB3 GLN A 392 25.184 -27.739 3.459 1.00 0.00 H new ATOM 0 HG2 GLN A 392 27.395 -27.495 4.089 1.00 0.00 H new ATOM 0 HG3 GLN A 392 27.416 -28.981 5.018 1.00 0.00 H new ATOM 0 HE21 GLN A 392 27.332 -27.785 1.579 1.00 0.00 H new ATOM 0 HE22 GLN A 392 28.187 -29.186 0.924 1.00 0.00 H new ATOM 1639 N ASN A 393 24.619 -26.412 6.197 1.00 0.00 N ATOM 1640 CA ASN A 393 25.009 -25.214 6.952 1.00 0.00 C ATOM 1641 C ASN A 393 23.990 -24.818 8.037 1.00 0.00 C ATOM 1642 O ASN A 393 24.352 -24.153 9.012 1.00 0.00 O ATOM 1643 CB ASN A 393 25.193 -24.057 5.959 1.00 0.00 C ATOM 1644 CG ASN A 393 26.289 -24.322 4.932 1.00 0.00 C ATOM 1645 OD1 ASN A 393 27.475 -24.214 5.223 1.00 0.00 O ATOM 1646 ND2 ASN A 393 25.932 -24.670 3.707 1.00 0.00 N ATOM 0 H ASN A 393 23.805 -26.269 5.599 1.00 0.00 H new ATOM 0 HA ASN A 393 25.938 -25.438 7.477 1.00 0.00 H new ATOM 0 HB2 ASN A 393 24.252 -23.878 5.440 1.00 0.00 H new ATOM 0 HB3 ASN A 393 25.431 -23.147 6.510 1.00 0.00 H new ATOM 0 HD21 ASN A 393 26.645 -24.850 3.000 1.00 0.00 H new ATOM 0 HD22 ASN A 393 24.944 -24.759 3.469 1.00 0.00 H new ATOM 1653 N PHE A 394 22.714 -25.182 7.868 1.00 0.00 N ATOM 1654 CA PHE A 394 21.616 -24.665 8.680 1.00 0.00 C ATOM 1655 C PHE A 394 21.635 -25.242 10.100 1.00 0.00 C ATOM 1656 O PHE A 394 21.624 -26.458 10.298 1.00 0.00 O ATOM 1657 CB PHE A 394 20.274 -24.896 7.975 1.00 0.00 C ATOM 1658 CG PHE A 394 19.197 -23.990 8.517 1.00 0.00 C ATOM 1659 CD1 PHE A 394 19.026 -22.715 7.952 1.00 0.00 C ATOM 1660 CD2 PHE A 394 18.432 -24.371 9.633 1.00 0.00 C ATOM 1661 CE1 PHE A 394 18.098 -21.818 8.498 1.00 0.00 C ATOM 1662 CE2 PHE A 394 17.504 -23.470 10.178 1.00 0.00 C ATOM 1663 CZ PHE A 394 17.326 -22.200 9.604 1.00 0.00 C ATOM 0 H PHE A 394 22.416 -25.850 7.157 1.00 0.00 H new ATOM 0 HA PHE A 394 21.751 -23.589 8.789 1.00 0.00 H new ATOM 0 HB2 PHE A 394 20.390 -24.724 6.905 1.00 0.00 H new ATOM 0 HB3 PHE A 394 19.972 -25.936 8.099 1.00 0.00 H new ATOM 0 HD1 PHE A 394 19.613 -22.425 7.093 1.00 0.00 H new ATOM 0 HD2 PHE A 394 18.558 -25.351 10.069 1.00 0.00 H new ATOM 0 HE1 PHE A 394 17.978 -20.835 8.068 1.00 0.00 H new ATOM 0 HE2 PHE A 394 16.924 -23.754 11.043 1.00 0.00 H new ATOM 0 HZ PHE A 394 16.595 -21.519 10.014 1.00 0.00 H new ATOM 1673 N ASN A 395 21.666 -24.343 11.087 1.00 0.00 N ATOM 1674 CA ASN A 395 21.665 -24.646 12.519 1.00 0.00 C ATOM 1675 C ASN A 395 22.877 -25.490 12.989 1.00 0.00 C ATOM 1676 O ASN A 395 22.788 -26.245 13.958 1.00 0.00 O ATOM 1677 CB ASN A 395 20.301 -25.238 12.938 1.00 0.00 C ATOM 1678 CG ASN A 395 20.008 -25.019 14.420 1.00 0.00 C ATOM 1679 OD1 ASN A 395 20.741 -24.341 15.131 1.00 0.00 O ATOM 1680 ND2 ASN A 395 18.895 -25.512 14.920 1.00 0.00 N ATOM 0 H ASN A 395 21.694 -23.341 10.901 1.00 0.00 H new ATOM 0 HA ASN A 395 21.796 -23.702 13.048 1.00 0.00 H new ATOM 0 HB2 ASN A 395 19.510 -24.782 12.342 1.00 0.00 H new ATOM 0 HB3 ASN A 395 20.288 -26.306 12.721 1.00 0.00 H new ATOM 0 HD21 ASN A 395 18.648 -25.329 15.893 1.00 0.00 H new ATOM 0 HD22 ASN A 395 18.280 -26.077 14.335 1.00 0.00 H new ATOM 1687 N LYS A 396 24.030 -25.375 12.311 1.00 0.00 N ATOM 1688 CA LYS A 396 25.258 -26.124 12.643 1.00 0.00 C ATOM 1689 C LYS A 396 25.798 -25.835 14.059 1.00 0.00 C ATOM 1690 O LYS A 396 26.364 -26.727 14.697 1.00 0.00 O ATOM 1691 CB LYS A 396 26.322 -25.838 11.561 1.00 0.00 C ATOM 1692 CG LYS A 396 26.164 -26.764 10.343 1.00 0.00 C ATOM 1693 CD LYS A 396 26.727 -28.177 10.599 1.00 0.00 C ATOM 1694 CE LYS A 396 28.204 -28.298 10.191 1.00 0.00 C ATOM 1695 NZ LYS A 396 28.352 -28.508 8.727 1.00 0.00 N ATOM 0 H LYS A 396 24.140 -24.754 11.509 1.00 0.00 H new ATOM 0 HA LYS A 396 25.008 -27.185 12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 396 26.243 -24.799 11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 396 27.317 -25.965 11.987 1.00 0.00 H new ATOM 0 HG2 LYS A 396 25.108 -26.839 10.082 1.00 0.00 H new ATOM 0 HG3 LYS A 396 26.674 -26.323 9.487 1.00 0.00 H new ATOM 0 HD2 LYS A 396 26.623 -28.421 11.656 1.00 0.00 H new ATOM 0 HD3 LYS A 396 26.138 -28.907 10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 396 28.739 -27.395 10.485 1.00 0.00 H new ATOM 0 HE3 LYS A 396 28.663 -29.129 10.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 29.171 -27.968 8.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 28.497 -29.520 8.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 27.492 -28.183 8.241 1.00 0.00 H new ATOM 1709 N ASP A 397 25.591 -24.618 14.572 1.00 0.00 N ATOM 1710 CA ASP A 397 25.966 -24.211 15.936 1.00 0.00 C ATOM 1711 C ASP A 397 24.958 -24.673 17.013 1.00 0.00 C ATOM 1712 O ASP A 397 25.288 -24.679 18.201 1.00 0.00 O ATOM 1713 CB ASP A 397 26.085 -22.679 15.997 1.00 0.00 C ATOM 1714 CG ASP A 397 27.038 -22.100 14.939 1.00 0.00 C ATOM 1715 OD1 ASP A 397 26.556 -21.736 13.840 1.00 0.00 O ATOM 1716 OD2 ASP A 397 28.258 -22.000 15.216 1.00 0.00 O ATOM 0 H ASP A 397 25.148 -23.869 14.040 1.00 0.00 H new ATOM 0 HA ASP A 397 26.918 -24.694 16.154 1.00 0.00 H new ATOM 0 HB2 ASP A 397 25.096 -22.239 15.865 1.00 0.00 H new ATOM 0 HB3 ASP A 397 26.433 -22.388 16.988 1.00 0.00 H new ATOM 1721 N GLY A 398 23.727 -25.029 16.614 1.00 0.00 N ATOM 1722 CA GLY A 398 22.610 -25.353 17.518 1.00 0.00 C ATOM 1723 C GLY A 398 21.868 -24.120 18.063 1.00 0.00 C ATOM 1724 O GLY A 398 21.174 -24.226 19.077 1.00 0.00 O ATOM 0 H GLY A 398 23.473 -25.102 15.629 1.00 0.00 H new ATOM 0 HA2 GLY A 398 21.899 -25.987 16.988 1.00 0.00 H new ATOM 0 HA3 GLY A 398 22.992 -25.935 18.357 1.00 0.00 H new ATOM 1728 N ALA A 399 22.035 -22.952 17.424 1.00 0.00 N ATOM 1729 CA ALA A 399 21.512 -21.652 17.869 1.00 0.00 C ATOM 1730 C ALA A 399 20.078 -21.331 17.391 1.00 0.00 C ATOM 1731 O ALA A 399 19.345 -20.623 18.090 1.00 0.00 O ATOM 1732 CB ALA A 399 22.489 -20.572 17.376 1.00 0.00 C ATOM 0 H ALA A 399 22.558 -22.885 16.551 1.00 0.00 H new ATOM 0 HA ALA A 399 21.438 -21.682 18.956 1.00 0.00 H new ATOM 0 HB1 ALA A 399 22.133 -19.590 17.688 1.00 0.00 H new ATOM 0 HB2 ALA A 399 23.476 -20.753 17.802 1.00 0.00 H new ATOM 0 HB3 ALA A 399 22.551 -20.607 16.288 1.00 0.00 H new ATOM 1738 N LEU A 400 19.671 -21.818 16.210 1.00 0.00 N ATOM 1739 CA LEU A 400 18.346 -21.558 15.619 1.00 0.00 C ATOM 1740 C LEU A 400 17.285 -22.472 16.281 1.00 0.00 C ATOM 1741 O LEU A 400 17.623 -23.592 16.686 1.00 0.00 O ATOM 1742 CB LEU A 400 18.412 -21.735 14.082 1.00 0.00 C ATOM 1743 CG LEU A 400 19.419 -20.794 13.377 1.00 0.00 C ATOM 1744 CD1 LEU A 400 19.697 -21.256 11.942 1.00 0.00 C ATOM 1745 CD2 LEU A 400 18.903 -19.347 13.326 1.00 0.00 C ATOM 0 H LEU A 400 20.261 -22.413 15.628 1.00 0.00 H new ATOM 0 HA LEU A 400 18.046 -20.528 15.811 1.00 0.00 H new ATOM 0 HB2 LEU A 400 18.679 -22.768 13.858 1.00 0.00 H new ATOM 0 HB3 LEU A 400 17.419 -21.564 13.665 1.00 0.00 H new ATOM 0 HG LEU A 400 20.337 -20.831 13.963 1.00 0.00 H new ATOM 0 HD11 LEU A 400 20.408 -20.576 11.472 1.00 0.00 H new ATOM 0 HD12 LEU A 400 20.115 -22.263 11.958 1.00 0.00 H new ATOM 0 HD13 LEU A 400 18.767 -21.258 11.374 1.00 0.00 H new ATOM 0 HD21 LEU A 400 19.637 -18.716 12.824 1.00 0.00 H new ATOM 0 HD22 LEU A 400 17.962 -19.316 12.777 1.00 0.00 H new ATOM 0 HD23 LEU A 400 18.744 -18.981 14.340 1.00 0.00 H new ATOM 1757 N PRO A 401 16.011 -22.038 16.396 1.00 0.00 N ATOM 1758 CA PRO A 401 14.951 -22.848 17.000 1.00 0.00 C ATOM 1759 C PRO A 401 14.487 -23.987 16.078 1.00 0.00 C ATOM 1760 O PRO A 401 14.040 -25.027 16.562 1.00 0.00 O ATOM 1761 CB PRO A 401 13.815 -21.859 17.290 1.00 0.00 C ATOM 1762 CG PRO A 401 13.981 -20.792 16.207 1.00 0.00 C ATOM 1763 CD PRO A 401 15.499 -20.723 16.025 1.00 0.00 C ATOM 0 HA PRO A 401 15.300 -23.349 17.903 1.00 0.00 H new ATOM 0 HB2 PRO A 401 12.839 -22.341 17.231 1.00 0.00 H new ATOM 0 HB3 PRO A 401 13.900 -21.432 18.289 1.00 0.00 H new ATOM 0 HG2 PRO A 401 13.476 -21.072 15.283 1.00 0.00 H new ATOM 0 HG3 PRO A 401 13.567 -19.833 16.518 1.00 0.00 H new ATOM 0 HD2 PRO A 401 15.757 -20.481 14.994 1.00 0.00 H new ATOM 0 HD3 PRO A 401 15.932 -19.945 16.653 1.00 0.00 H new ATOM 1771 N LEU A 402 14.609 -23.804 14.756 1.00 0.00 N ATOM 1772 CA LEU A 402 14.152 -24.748 13.737 1.00 0.00 C ATOM 1773 C LEU A 402 15.055 -25.990 13.661 1.00 0.00 C ATOM 1774 O LEU A 402 16.276 -25.891 13.821 1.00 0.00 O ATOM 1775 CB LEU A 402 14.159 -24.050 12.372 1.00 0.00 C ATOM 1776 CG LEU A 402 13.365 -22.725 12.262 1.00 0.00 C ATOM 1777 CD1 LEU A 402 14.303 -21.616 11.776 1.00 0.00 C ATOM 1778 CD2 LEU A 402 12.219 -22.875 11.262 1.00 0.00 C ATOM 0 H LEU A 402 15.041 -22.970 14.359 1.00 0.00 H new ATOM 0 HA LEU A 402 13.147 -25.073 14.007 1.00 0.00 H new ATOM 0 HB2 LEU A 402 15.195 -23.849 12.098 1.00 0.00 H new ATOM 0 HB3 LEU A 402 13.763 -24.746 11.632 1.00 0.00 H new ATOM 0 HG LEU A 402 12.957 -22.475 13.241 1.00 0.00 H new ATOM 0 HD11 LEU A 402 13.750 -20.680 11.696 1.00 0.00 H new ATOM 0 HD12 LEU A 402 15.121 -21.494 12.486 1.00 0.00 H new ATOM 0 HD13 LEU A 402 14.707 -21.883 10.799 1.00 0.00 H new ATOM 0 HD21 LEU A 402 11.669 -21.936 11.195 1.00 0.00 H new ATOM 0 HD22 LEU A 402 12.622 -23.130 10.282 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.547 -23.666 11.595 1.00 0.00 H new ATOM 1790 N ARG A 403 14.473 -27.149 13.342 1.00 0.00 N ATOM 1791 CA ARG A 403 15.182 -28.432 13.215 1.00 0.00 C ATOM 1792 C ARG A 403 14.946 -29.043 11.831 1.00 0.00 C ATOM 1793 O ARG A 403 13.872 -29.593 11.577 1.00 0.00 O ATOM 1794 CB ARG A 403 14.717 -29.389 14.330 1.00 0.00 C ATOM 1795 CG ARG A 403 14.923 -28.857 15.757 1.00 0.00 C ATOM 1796 CD ARG A 403 16.383 -28.474 16.068 1.00 0.00 C ATOM 1797 NE ARG A 403 16.813 -28.992 17.379 1.00 0.00 N ATOM 1798 CZ ARG A 403 17.146 -30.250 17.655 1.00 0.00 C ATOM 1799 NH1 ARG A 403 17.168 -31.192 16.734 1.00 0.00 N ATOM 1800 NH2 ARG A 403 17.460 -30.588 18.886 1.00 0.00 N ATOM 0 H ARG A 403 13.472 -27.227 13.160 1.00 0.00 H new ATOM 0 HA ARG A 403 16.253 -28.263 13.323 1.00 0.00 H new ATOM 0 HB2 ARG A 403 13.658 -29.606 14.186 1.00 0.00 H new ATOM 0 HB3 ARG A 403 15.253 -30.333 14.227 1.00 0.00 H new ATOM 0 HG2 ARG A 403 14.288 -27.984 15.905 1.00 0.00 H new ATOM 0 HG3 ARG A 403 14.595 -29.614 16.469 1.00 0.00 H new ATOM 0 HD2 ARG A 403 17.036 -28.867 15.289 1.00 0.00 H new ATOM 0 HD3 ARG A 403 16.486 -27.389 16.053 1.00 0.00 H new ATOM 0 HE ARG A 403 16.860 -28.323 18.147 1.00 0.00 H new ATOM 0 HH11 ARG A 403 16.924 -30.968 15.769 1.00 0.00 H new ATOM 0 HH12 ARG A 403 17.429 -32.145 16.986 1.00 0.00 H new ATOM 0 HH21 ARG A 403 17.448 -29.886 19.626 1.00 0.00 H new ATOM 0 HH22 ARG A 403 17.716 -31.552 19.101 1.00 0.00 H new ATOM 1814 N THR A 404 15.942 -28.943 10.945 1.00 0.00 N ATOM 1815 CA THR A 404 15.858 -29.334 9.527 1.00 0.00 C ATOM 1816 C THR A 404 16.182 -30.814 9.337 1.00 0.00 C ATOM 1817 O THR A 404 17.266 -31.265 9.706 1.00 0.00 O ATOM 1818 CB THR A 404 16.785 -28.446 8.691 1.00 0.00 C ATOM 1819 OG1 THR A 404 16.427 -27.106 8.942 1.00 0.00 O ATOM 1820 CG2 THR A 404 16.605 -28.698 7.199 1.00 0.00 C ATOM 0 H THR A 404 16.859 -28.577 11.199 1.00 0.00 H new ATOM 0 HA THR A 404 14.833 -29.188 9.184 1.00 0.00 H new ATOM 0 HB THR A 404 17.818 -28.663 8.961 1.00 0.00 H new ATOM 0 HG1 THR A 404 17.234 -26.580 9.121 1.00 0.00 H new ATOM 0 HG21 THR A 404 17.278 -28.051 6.637 1.00 0.00 H new ATOM 0 HG22 THR A 404 16.833 -29.740 6.976 1.00 0.00 H new ATOM 0 HG23 THR A 404 15.575 -28.483 6.915 1.00 0.00 H new ATOM 1828 N ARG A 405 15.233 -31.549 8.752 1.00 0.00 N ATOM 1829 CA ARG A 405 15.265 -32.984 8.418 1.00 0.00 C ATOM 1830 C ARG A 405 14.857 -33.169 6.943 1.00 0.00 C ATOM 1831 O ARG A 405 14.417 -32.215 6.301 1.00 0.00 O ATOM 1832 CB ARG A 405 14.276 -33.788 9.306 1.00 0.00 C ATOM 1833 CG ARG A 405 13.933 -33.236 10.703 1.00 0.00 C ATOM 1834 CD ARG A 405 15.110 -33.195 11.686 1.00 0.00 C ATOM 1835 NE ARG A 405 15.489 -34.539 12.157 1.00 0.00 N ATOM 1836 CZ ARG A 405 14.928 -35.216 13.154 1.00 0.00 C ATOM 1837 NH1 ARG A 405 13.896 -34.748 13.827 1.00 0.00 N ATOM 1838 NH2 ARG A 405 15.407 -36.392 13.491 1.00 0.00 N ATOM 0 H ARG A 405 14.347 -31.125 8.475 1.00 0.00 H new ATOM 0 HA ARG A 405 16.276 -33.352 8.592 1.00 0.00 H new ATOM 0 HB2 ARG A 405 13.343 -33.894 8.752 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.685 -34.790 9.436 1.00 0.00 H new ATOM 0 HG2 ARG A 405 13.536 -32.227 10.592 1.00 0.00 H new ATOM 0 HG3 ARG A 405 13.139 -33.846 11.134 1.00 0.00 H new ATOM 0 HD2 ARG A 405 15.968 -32.726 11.204 1.00 0.00 H new ATOM 0 HD3 ARG A 405 14.845 -32.573 12.541 1.00 0.00 H new ATOM 0 HE ARG A 405 16.259 -34.996 11.669 1.00 0.00 H new ATOM 0 HH11 ARG A 405 13.502 -33.838 13.588 1.00 0.00 H new ATOM 0 HH12 ARG A 405 13.491 -35.296 14.586 1.00 0.00 H new ATOM 0 HH21 ARG A 405 16.205 -36.781 12.989 1.00 0.00 H new ATOM 0 HH22 ARG A 405 14.981 -36.916 14.255 1.00 0.00 H new ATOM 1852 N TRP A 406 14.877 -34.397 6.416 1.00 0.00 N ATOM 1853 CA TRP A 406 14.166 -34.710 5.167 1.00 0.00 C ATOM 1854 C TRP A 406 12.651 -34.835 5.393 1.00 0.00 C ATOM 1855 O TRP A 406 12.193 -35.545 6.288 1.00 0.00 O ATOM 1856 CB TRP A 406 14.747 -35.965 4.502 1.00 0.00 C ATOM 1857 CG TRP A 406 16.090 -35.739 3.886 1.00 0.00 C ATOM 1858 CD1 TRP A 406 17.239 -36.368 4.219 1.00 0.00 C ATOM 1859 CD2 TRP A 406 16.450 -34.770 2.850 1.00 0.00 C ATOM 1860 NE1 TRP A 406 18.286 -35.837 3.487 1.00 0.00 N ATOM 1861 CE2 TRP A 406 17.862 -34.818 2.663 1.00 0.00 C ATOM 1862 CE3 TRP A 406 15.727 -33.840 2.073 1.00 0.00 C ATOM 1863 CZ2 TRP A 406 18.530 -33.938 1.797 1.00 0.00 C ATOM 1864 CZ3 TRP A 406 16.383 -32.968 1.186 1.00 0.00 C ATOM 1865 CH2 TRP A 406 17.783 -33.001 1.066 1.00 0.00 C ATOM 0 H TRP A 406 15.373 -35.187 6.829 1.00 0.00 H new ATOM 0 HA TRP A 406 14.317 -33.875 4.482 1.00 0.00 H new ATOM 0 HB2 TRP A 406 14.825 -36.759 5.245 1.00 0.00 H new ATOM 0 HB3 TRP A 406 14.057 -36.314 3.734 1.00 0.00 H new ATOM 0 HD1 TRP A 406 17.326 -37.163 4.945 1.00 0.00 H new ATOM 0 HE1 TRP A 406 19.252 -36.160 3.550 1.00 0.00 H new ATOM 0 HE3 TRP A 406 14.651 -33.797 2.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 406 19.604 -33.981 1.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 406 15.809 -32.270 0.595 1.00 0.00 H new ATOM 0 HH2 TRP A 406 18.285 -32.305 0.411 1.00 0.00 H new ATOM 1876 N GLY A 407 11.890 -34.145 4.543 1.00 0.00 N ATOM 1877 CA GLY A 407 10.464 -34.349 4.298 1.00 0.00 C ATOM 1878 C GLY A 407 10.267 -35.008 2.929 1.00 0.00 C ATOM 1879 O GLY A 407 11.201 -35.592 2.376 1.00 0.00 O ATOM 0 H GLY A 407 12.274 -33.388 3.977 1.00 0.00 H new ATOM 0 HA2 GLY A 407 10.037 -34.977 5.080 1.00 0.00 H new ATOM 0 HA3 GLY A 407 9.939 -33.395 4.332 1.00 0.00 H new ATOM 1883 N VAL A 408 9.059 -34.907 2.375 1.00 0.00 N ATOM 1884 CA VAL A 408 8.696 -35.424 1.041 1.00 0.00 C ATOM 1885 C VAL A 408 7.748 -34.438 0.352 1.00 0.00 C ATOM 1886 O VAL A 408 6.691 -34.116 0.895 1.00 0.00 O ATOM 1887 CB VAL A 408 8.031 -36.825 1.146 1.00 0.00 C ATOM 1888 CG1 VAL A 408 7.269 -37.238 -0.124 1.00 0.00 C ATOM 1889 CG2 VAL A 408 9.079 -37.920 1.414 1.00 0.00 C ATOM 0 H VAL A 408 8.279 -34.452 2.849 1.00 0.00 H new ATOM 0 HA VAL A 408 9.605 -35.529 0.449 1.00 0.00 H new ATOM 0 HB VAL A 408 7.326 -36.735 1.973 1.00 0.00 H new ATOM 0 HG11 VAL A 408 6.831 -38.226 0.020 1.00 0.00 H new ATOM 0 HG12 VAL A 408 6.478 -36.516 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 408 7.958 -37.266 -0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 408 8.584 -38.889 1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.802 -37.939 0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.594 -37.709 2.351 1.00 0.00 H new ATOM 1899 N GLY A 409 8.107 -34.012 -0.864 1.00 0.00 N ATOM 1900 CA GLY A 409 7.184 -33.389 -1.815 1.00 0.00 C ATOM 1901 C GLY A 409 6.542 -34.449 -2.707 1.00 0.00 C ATOM 1902 O GLY A 409 5.330 -34.429 -2.897 1.00 0.00 O ATOM 0 H GLY A 409 9.060 -34.092 -1.219 1.00 0.00 H new ATOM 0 HA2 GLY A 409 6.411 -32.842 -1.276 1.00 0.00 H new ATOM 0 HA3 GLY A 409 7.719 -32.664 -2.428 1.00 0.00 H new ATOM 1906 N PHE A 410 7.337 -35.409 -3.196 1.00 0.00 N ATOM 1907 CA PHE A 410 6.855 -36.579 -3.940 1.00 0.00 C ATOM 1908 C PHE A 410 7.588 -37.851 -3.493 1.00 0.00 C ATOM 1909 O PHE A 410 8.820 -37.905 -3.527 1.00 0.00 O ATOM 1910 CB PHE A 410 7.051 -36.352 -5.446 1.00 0.00 C ATOM 1911 CG PHE A 410 6.250 -37.286 -6.320 1.00 0.00 C ATOM 1912 CD1 PHE A 410 4.845 -37.268 -6.254 1.00 0.00 C ATOM 1913 CD2 PHE A 410 6.904 -38.172 -7.199 1.00 0.00 C ATOM 1914 CE1 PHE A 410 4.099 -38.160 -7.038 1.00 0.00 C ATOM 1915 CE2 PHE A 410 6.156 -39.051 -7.995 1.00 0.00 C ATOM 1916 CZ PHE A 410 4.757 -39.059 -7.890 1.00 0.00 C ATOM 0 H PHE A 410 8.351 -35.394 -3.084 1.00 0.00 H new ATOM 0 HA PHE A 410 5.793 -36.711 -3.732 1.00 0.00 H new ATOM 0 HB2 PHE A 410 6.779 -35.324 -5.686 1.00 0.00 H new ATOM 0 HB3 PHE A 410 8.108 -36.466 -5.685 1.00 0.00 H new ATOM 0 HD1 PHE A 410 4.342 -36.569 -5.602 1.00 0.00 H new ATOM 0 HD2 PHE A 410 7.982 -38.174 -7.260 1.00 0.00 H new ATOM 0 HE1 PHE A 410 3.020 -38.155 -6.986 1.00 0.00 H new ATOM 0 HE2 PHE A 410 6.653 -39.717 -8.684 1.00 0.00 H new ATOM 0 HZ PHE A 410 4.181 -39.764 -8.471 1.00 0.00 H new ATOM 1926 N GLY A 411 6.835 -38.873 -3.068 1.00 0.00 N ATOM 1927 CA GLY A 411 7.403 -40.135 -2.586 1.00 0.00 C ATOM 1928 C GLY A 411 6.362 -41.114 -2.014 1.00 0.00 C ATOM 1929 O GLY A 411 5.576 -40.702 -1.154 1.00 0.00 O ATOM 0 H GLY A 411 5.816 -38.847 -3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 411 7.930 -40.621 -3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 411 8.143 -39.917 -1.816 1.00 0.00 H new ATOM 1933 N PRO A 412 6.351 -42.396 -2.439 1.00 0.00 N ATOM 1934 CA PRO A 412 5.519 -43.455 -1.872 1.00 0.00 C ATOM 1935 C PRO A 412 6.020 -43.814 -0.473 1.00 0.00 C ATOM 1936 O PRO A 412 7.175 -44.204 -0.318 1.00 0.00 O ATOM 1937 CB PRO A 412 5.668 -44.653 -2.824 1.00 0.00 C ATOM 1938 CG PRO A 412 7.067 -44.446 -3.397 1.00 0.00 C ATOM 1939 CD PRO A 412 7.112 -42.933 -3.550 1.00 0.00 C ATOM 0 HA PRO A 412 4.477 -43.152 -1.775 1.00 0.00 H new ATOM 0 HB2 PRO A 412 5.582 -45.603 -2.297 1.00 0.00 H new ATOM 0 HB3 PRO A 412 4.906 -44.650 -3.603 1.00 0.00 H new ATOM 0 HG2 PRO A 412 7.843 -44.814 -2.726 1.00 0.00 H new ATOM 0 HG3 PRO A 412 7.200 -44.959 -4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 412 8.139 -42.569 -3.531 1.00 0.00 H new ATOM 0 HD3 PRO A 412 6.682 -42.624 -4.503 1.00 0.00 H new ATOM 1947 N ARG A 413 5.153 -43.729 0.542 1.00 0.00 N ATOM 1948 CA ARG A 413 5.538 -43.994 1.940 1.00 0.00 C ATOM 1949 C ARG A 413 6.123 -45.405 2.132 1.00 0.00 C ATOM 1950 O ARG A 413 7.081 -45.603 2.877 1.00 0.00 O ATOM 1951 CB ARG A 413 4.334 -43.837 2.884 1.00 0.00 C ATOM 1952 CG ARG A 413 3.581 -42.496 2.796 1.00 0.00 C ATOM 1953 CD ARG A 413 2.252 -42.626 2.034 1.00 0.00 C ATOM 1954 NE ARG A 413 1.385 -41.457 2.269 1.00 0.00 N ATOM 1955 CZ ARG A 413 0.084 -41.381 2.004 1.00 0.00 C ATOM 1956 NH1 ARG A 413 -0.562 -42.343 1.376 1.00 0.00 N ATOM 1957 NH2 ARG A 413 -0.600 -40.321 2.379 1.00 0.00 N ATOM 0 H ARG A 413 4.172 -43.477 0.424 1.00 0.00 H new ATOM 0 HA ARG A 413 6.306 -43.260 2.183 1.00 0.00 H new ATOM 0 HB2 ARG A 413 3.628 -44.642 2.679 1.00 0.00 H new ATOM 0 HB3 ARG A 413 4.680 -43.971 3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 413 3.386 -42.124 3.802 1.00 0.00 H new ATOM 0 HG3 ARG A 413 4.212 -41.759 2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 413 2.450 -42.726 0.967 1.00 0.00 H new ATOM 0 HD3 ARG A 413 1.737 -43.533 2.349 1.00 0.00 H new ATOM 0 HE ARG A 413 1.824 -40.629 2.672 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -0.063 -43.181 1.076 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -1.561 -42.250 1.190 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -0.132 -39.560 2.872 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -1.598 -40.260 2.177 1.00 0.00 H new ATOM 1971 N ASP A 414 5.555 -46.380 1.421 1.00 0.00 N ATOM 1972 CA ASP A 414 5.893 -47.807 1.451 1.00 0.00 C ATOM 1973 C ASP A 414 7.245 -48.161 0.789 1.00 0.00 C ATOM 1974 O ASP A 414 7.810 -49.216 1.089 1.00 0.00 O ATOM 1975 CB ASP A 414 4.733 -48.576 0.798 1.00 0.00 C ATOM 1976 CG ASP A 414 4.415 -48.083 -0.619 1.00 0.00 C ATOM 1977 OD1 ASP A 414 4.822 -48.743 -1.599 1.00 0.00 O ATOM 1978 OD2 ASP A 414 3.745 -47.032 -0.754 1.00 0.00 O ATOM 0 H ASP A 414 4.798 -46.183 0.766 1.00 0.00 H new ATOM 0 HA ASP A 414 6.025 -48.098 2.493 1.00 0.00 H new ATOM 0 HB2 ASP A 414 4.982 -49.637 0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 414 3.843 -48.478 1.420 1.00 0.00 H new ATOM 1983 N CYS A 415 7.785 -47.272 -0.056 1.00 0.00 N ATOM 1984 CA CYS A 415 9.116 -47.374 -0.682 1.00 0.00 C ATOM 1985 C CYS A 415 9.999 -46.135 -0.380 1.00 0.00 C ATOM 1986 O CYS A 415 10.912 -45.806 -1.147 1.00 0.00 O ATOM 1987 CB CYS A 415 8.939 -47.625 -2.191 1.00 0.00 C ATOM 1988 SG CYS A 415 8.281 -49.281 -2.538 1.00 0.00 S ATOM 0 H CYS A 415 7.288 -46.426 -0.335 1.00 0.00 H new ATOM 0 HA CYS A 415 9.653 -48.218 -0.250 1.00 0.00 H new ATOM 0 HB2 CYS A 415 8.266 -46.874 -2.606 1.00 0.00 H new ATOM 0 HB3 CYS A 415 9.899 -47.505 -2.693 1.00 0.00 H new ATOM 0 HG CYS A 415 7.012 -49.311 -2.259 1.00 0.00 H new ATOM 1994 N CYS A 416 9.712 -45.433 0.723 1.00 0.00 N ATOM 1995 CA CYS A 416 10.437 -44.246 1.184 1.00 0.00 C ATOM 1996 C CYS A 416 11.646 -44.619 2.053 1.00 0.00 C ATOM 1997 O CYS A 416 11.564 -45.514 2.901 1.00 0.00 O ATOM 1998 CB CYS A 416 9.465 -43.333 1.951 1.00 0.00 C ATOM 1999 SG CYS A 416 10.193 -41.685 2.163 1.00 0.00 S ATOM 0 H CYS A 416 8.940 -45.686 1.340 1.00 0.00 H new ATOM 0 HA CYS A 416 10.829 -43.715 0.317 1.00 0.00 H new ATOM 0 HB2 CYS A 416 8.522 -43.256 1.409 1.00 0.00 H new ATOM 0 HB3 CYS A 416 9.238 -43.767 2.925 1.00 0.00 H new ATOM 0 HG CYS A 416 10.014 -41.286 3.387 1.00 0.00 H new ATOM 2005 N ASP A 417 12.747 -43.891 1.880 1.00 0.00 N ATOM 2006 CA ASP A 417 13.899 -43.877 2.774 1.00 0.00 C ATOM 2007 C ASP A 417 14.137 -42.437 3.272 1.00 0.00 C ATOM 2008 O ASP A 417 14.871 -41.651 2.672 1.00 0.00 O ATOM 2009 CB ASP A 417 15.124 -44.489 2.071 1.00 0.00 C ATOM 2010 CG ASP A 417 16.179 -44.899 3.109 1.00 0.00 C ATOM 2011 OD1 ASP A 417 16.501 -46.111 3.183 1.00 0.00 O ATOM 2012 OD2 ASP A 417 16.626 -44.021 3.884 1.00 0.00 O ATOM 0 H ASP A 417 12.864 -43.270 1.080 1.00 0.00 H new ATOM 0 HA ASP A 417 13.711 -44.496 3.651 1.00 0.00 H new ATOM 0 HB2 ASP A 417 14.821 -45.358 1.487 1.00 0.00 H new ATOM 0 HB3 ASP A 417 15.550 -43.768 1.373 1.00 0.00 H new ATOM 2017 N TYR A 418 13.486 -42.077 4.386 1.00 0.00 N ATOM 2018 CA TYR A 418 13.613 -40.752 5.017 1.00 0.00 C ATOM 2019 C TYR A 418 15.020 -40.463 5.584 1.00 0.00 C ATOM 2020 O TYR A 418 15.369 -39.296 5.774 1.00 0.00 O ATOM 2021 CB TYR A 418 12.564 -40.618 6.135 1.00 0.00 C ATOM 2022 CG TYR A 418 11.206 -40.120 5.685 1.00 0.00 C ATOM 2023 CD1 TYR A 418 10.092 -40.982 5.653 1.00 0.00 C ATOM 2024 CD2 TYR A 418 11.048 -38.758 5.366 1.00 0.00 C ATOM 2025 CE1 TYR A 418 8.823 -40.482 5.305 1.00 0.00 C ATOM 2026 CE2 TYR A 418 9.780 -38.250 5.029 1.00 0.00 C ATOM 2027 CZ TYR A 418 8.664 -39.117 4.985 1.00 0.00 C ATOM 2028 OH TYR A 418 7.428 -38.651 4.648 1.00 0.00 O ATOM 0 H TYR A 418 12.850 -42.702 4.881 1.00 0.00 H new ATOM 0 HA TYR A 418 13.444 -40.015 4.232 1.00 0.00 H new ATOM 0 HB2 TYR A 418 12.438 -41.590 6.612 1.00 0.00 H new ATOM 0 HB3 TYR A 418 12.950 -39.938 6.895 1.00 0.00 H new ATOM 0 HD1 TYR A 418 10.212 -42.028 5.896 1.00 0.00 H new ATOM 0 HD2 TYR A 418 11.904 -38.100 5.380 1.00 0.00 H new ATOM 0 HE1 TYR A 418 7.970 -41.144 5.283 1.00 0.00 H new ATOM 0 HE2 TYR A 418 9.659 -37.200 4.804 1.00 0.00 H new ATOM 0 HH TYR A 418 7.481 -37.691 4.456 1.00 0.00 H new ATOM 2038 N GLN A 419 15.829 -41.494 5.849 1.00 0.00 N ATOM 2039 CA GLN A 419 17.211 -41.343 6.318 1.00 0.00 C ATOM 2040 C GLN A 419 18.105 -40.821 5.185 1.00 0.00 C ATOM 2041 O GLN A 419 18.788 -39.811 5.361 1.00 0.00 O ATOM 2042 CB GLN A 419 17.703 -42.678 6.914 1.00 0.00 C ATOM 2043 CG GLN A 419 19.219 -42.707 7.194 1.00 0.00 C ATOM 2044 CD GLN A 419 19.550 -43.358 8.537 1.00 0.00 C ATOM 2045 OE1 GLN A 419 19.782 -44.557 8.649 1.00 0.00 O ATOM 2046 NE2 GLN A 419 19.569 -42.593 9.612 1.00 0.00 N ATOM 0 H GLN A 419 15.540 -42.467 5.743 1.00 0.00 H new ATOM 0 HA GLN A 419 17.259 -40.599 7.113 1.00 0.00 H new ATOM 0 HB2 GLN A 419 17.167 -42.871 7.843 1.00 0.00 H new ATOM 0 HB3 GLN A 419 17.453 -43.487 6.227 1.00 0.00 H new ATOM 0 HG2 GLN A 419 19.723 -43.251 6.395 1.00 0.00 H new ATOM 0 HG3 GLN A 419 19.608 -41.689 7.181 1.00 0.00 H new ATOM 0 HE21 GLN A 419 19.378 -41.594 9.531 1.00 0.00 H new ATOM 0 HE22 GLN A 419 19.775 -43.000 10.524 1.00 0.00 H new ATOM 2055 N HIS A 420 18.079 -41.458 4.012 1.00 0.00 N ATOM 2056 CA HIS A 420 18.827 -40.994 2.838 1.00 0.00 C ATOM 2057 C HIS A 420 18.149 -39.822 2.096 1.00 0.00 C ATOM 2058 O HIS A 420 18.800 -39.131 1.309 1.00 0.00 O ATOM 2059 CB HIS A 420 19.060 -42.173 1.886 1.00 0.00 C ATOM 2060 CG HIS A 420 19.768 -43.361 2.488 1.00 0.00 C ATOM 2061 ND1 HIS A 420 19.475 -44.698 2.207 1.00 0.00 N ATOM 2062 CD2 HIS A 420 20.808 -43.317 3.372 1.00 0.00 C ATOM 2063 CE1 HIS A 420 20.323 -45.424 2.954 1.00 0.00 C ATOM 2064 NE2 HIS A 420 21.140 -44.622 3.661 1.00 0.00 N ATOM 0 H HIS A 420 17.540 -42.308 3.848 1.00 0.00 H new ATOM 0 HA HIS A 420 19.779 -40.604 3.198 1.00 0.00 H new ATOM 0 HB2 HIS A 420 18.095 -42.503 1.501 1.00 0.00 H new ATOM 0 HB3 HIS A 420 19.640 -41.820 1.033 1.00 0.00 H new ATOM 0 HD2 HIS A 420 21.279 -42.430 3.768 1.00 0.00 H new ATOM 0 HE1 HIS A 420 20.346 -46.503 2.983 1.00 0.00 H new ATOM 0 HE2 HIS A 420 21.876 -44.927 4.299 1.00 0.00 H new ATOM 2072 N GLY A 421 16.853 -39.583 2.326 1.00 0.00 N ATOM 2073 CA GLY A 421 16.083 -38.481 1.736 1.00 0.00 C ATOM 2074 C GLY A 421 15.639 -38.755 0.303 1.00 0.00 C ATOM 2075 O GLY A 421 15.630 -37.832 -0.511 1.00 0.00 O ATOM 0 H GLY A 421 16.294 -40.168 2.946 1.00 0.00 H new ATOM 0 HA2 GLY A 421 15.204 -38.291 2.351 1.00 0.00 H new ATOM 0 HA3 GLY A 421 16.687 -37.574 1.755 1.00 0.00 H new ATOM 2079 N TYR A 422 15.291 -40.002 -0.021 1.00 0.00 N ATOM 2080 CA TYR A 422 14.741 -40.392 -1.325 1.00 0.00 C ATOM 2081 C TYR A 422 13.684 -41.501 -1.220 1.00 0.00 C ATOM 2082 O TYR A 422 13.580 -42.194 -0.213 1.00 0.00 O ATOM 2083 CB TYR A 422 15.867 -40.767 -2.312 1.00 0.00 C ATOM 2084 CG TYR A 422 16.747 -41.957 -1.960 1.00 0.00 C ATOM 2085 CD1 TYR A 422 16.253 -43.275 -2.040 1.00 0.00 C ATOM 2086 CD2 TYR A 422 18.100 -41.744 -1.627 1.00 0.00 C ATOM 2087 CE1 TYR A 422 17.091 -44.369 -1.753 1.00 0.00 C ATOM 2088 CE2 TYR A 422 18.954 -42.835 -1.376 1.00 0.00 C ATOM 2089 CZ TYR A 422 18.447 -44.153 -1.422 1.00 0.00 C ATOM 2090 OH TYR A 422 19.259 -45.215 -1.161 1.00 0.00 O ATOM 0 H TYR A 422 15.384 -40.785 0.626 1.00 0.00 H new ATOM 0 HA TYR A 422 14.222 -39.519 -1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 422 15.411 -40.962 -3.283 1.00 0.00 H new ATOM 0 HB3 TYR A 422 16.512 -39.896 -2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 422 15.225 -43.446 -2.323 1.00 0.00 H new ATOM 0 HD2 TYR A 422 18.484 -40.737 -1.564 1.00 0.00 H new ATOM 0 HE1 TYR A 422 16.697 -45.374 -1.786 1.00 0.00 H new ATOM 0 HE2 TYR A 422 19.996 -42.664 -1.148 1.00 0.00 H new ATOM 0 HH TYR A 422 19.453 -45.250 -0.201 1.00 0.00 H new ATOM 2100 N SER A 423 12.916 -41.702 -2.287 1.00 0.00 N ATOM 2101 CA SER A 423 12.009 -42.845 -2.450 1.00 0.00 C ATOM 2102 C SER A 423 12.235 -43.522 -3.810 1.00 0.00 C ATOM 2103 O SER A 423 12.606 -42.859 -4.785 1.00 0.00 O ATOM 2104 CB SER A 423 10.545 -42.392 -2.353 1.00 0.00 C ATOM 2105 OG SER A 423 10.280 -41.647 -1.173 1.00 0.00 O ATOM 0 H SER A 423 12.903 -41.064 -3.082 1.00 0.00 H new ATOM 0 HA SER A 423 12.221 -43.556 -1.651 1.00 0.00 H new ATOM 0 HB2 SER A 423 10.298 -41.785 -3.224 1.00 0.00 H new ATOM 0 HB3 SER A 423 9.895 -43.267 -2.379 1.00 0.00 H new ATOM 0 HG SER A 423 9.317 -41.654 -0.991 1.00 0.00 H new ATOM 2111 N ILE A 424 11.989 -44.831 -3.901 1.00 0.00 N ATOM 2112 CA ILE A 424 11.925 -45.564 -5.182 1.00 0.00 C ATOM 2113 C ILE A 424 10.447 -45.754 -5.546 1.00 0.00 C ATOM 2114 O ILE A 424 9.647 -46.041 -4.658 1.00 0.00 O ATOM 2115 CB ILE A 424 12.654 -46.930 -5.102 1.00 0.00 C ATOM 2116 CG1 ILE A 424 14.027 -46.884 -4.398 1.00 0.00 C ATOM 2117 CG2 ILE A 424 12.815 -47.529 -6.514 1.00 0.00 C ATOM 2118 CD1 ILE A 424 15.056 -45.938 -5.022 1.00 0.00 C ATOM 0 H ILE A 424 11.827 -45.423 -3.086 1.00 0.00 H new ATOM 0 HA ILE A 424 12.435 -44.988 -5.954 1.00 0.00 H new ATOM 0 HB ILE A 424 12.019 -47.563 -4.482 1.00 0.00 H new ATOM 0 HG12 ILE A 424 13.874 -46.592 -3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 424 14.444 -47.891 -4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 424 13.328 -48.488 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 424 11.832 -47.674 -6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 424 13.399 -46.848 -7.134 1.00 0.00 H new ATOM 0 HD11 ILE A 424 15.984 -45.982 -4.451 1.00 0.00 H new ATOM 0 HD12 ILE A 424 15.249 -46.238 -6.052 1.00 0.00 H new ATOM 0 HD13 ILE A 424 14.669 -44.919 -5.008 1.00 0.00 H new ATOM 2130 N ILE A 425 10.046 -45.606 -6.812 1.00 0.00 N ATOM 2131 CA ILE A 425 8.628 -45.724 -7.214 1.00 0.00 C ATOM 2132 C ILE A 425 8.464 -46.615 -8.453 1.00 0.00 C ATOM 2133 O ILE A 425 9.114 -46.325 -9.460 1.00 0.00 O ATOM 2134 CB ILE A 425 7.945 -44.346 -7.458 1.00 0.00 C ATOM 2135 CG1 ILE A 425 8.595 -43.191 -6.654 1.00 0.00 C ATOM 2136 CG2 ILE A 425 6.433 -44.545 -7.197 1.00 0.00 C ATOM 2137 CD1 ILE A 425 7.940 -41.810 -6.799 1.00 0.00 C ATOM 0 H ILE A 425 10.681 -45.403 -7.584 1.00 0.00 H new ATOM 0 HA ILE A 425 8.123 -46.193 -6.369 1.00 0.00 H new ATOM 0 HB ILE A 425 8.091 -44.019 -8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 425 8.590 -43.463 -5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 425 9.639 -43.108 -6.957 1.00 0.00 H new ATOM 0 HG21 ILE A 425 5.909 -43.602 -7.356 1.00 0.00 H new ATOM 0 HG22 ILE A 425 6.042 -45.298 -7.881 1.00 0.00 H new ATOM 0 HG23 ILE A 425 6.282 -44.875 -6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.481 -41.085 -6.191 1.00 0.00 H new ATOM 0 HD12 ILE A 425 7.969 -41.501 -7.844 1.00 0.00 H new ATOM 0 HD13 ILE A 425 6.904 -41.862 -6.465 1.00 0.00 H new ATOM 2149 N PRO A 426 7.606 -47.658 -8.423 1.00 0.00 N ATOM 2150 CA PRO A 426 7.232 -48.400 -9.619 1.00 0.00 C ATOM 2151 C PRO A 426 6.324 -47.562 -10.527 1.00 0.00 C ATOM 2152 O PRO A 426 5.364 -46.946 -10.068 1.00 0.00 O ATOM 2153 CB PRO A 426 6.537 -49.680 -9.147 1.00 0.00 C ATOM 2154 CG PRO A 426 6.153 -49.424 -7.691 1.00 0.00 C ATOM 2155 CD PRO A 426 7.047 -48.275 -7.228 1.00 0.00 C ATOM 0 HA PRO A 426 8.110 -48.645 -10.217 1.00 0.00 H new ATOM 0 HB2 PRO A 426 5.657 -49.895 -9.753 1.00 0.00 H new ATOM 0 HB3 PRO A 426 7.200 -50.541 -9.232 1.00 0.00 H new ATOM 0 HG2 PRO A 426 5.099 -49.161 -7.604 1.00 0.00 H new ATOM 0 HG3 PRO A 426 6.311 -50.314 -7.081 1.00 0.00 H new ATOM 0 HD2 PRO A 426 6.473 -47.549 -6.652 1.00 0.00 H new ATOM 0 HD3 PRO A 426 7.840 -48.643 -6.577 1.00 0.00 H new ATOM 2163 N MET A 427 6.598 -47.582 -11.835 1.00 0.00 N ATOM 2164 CA MET A 427 5.816 -46.879 -12.859 1.00 0.00 C ATOM 2165 C MET A 427 4.365 -47.359 -12.941 1.00 0.00 C ATOM 2166 O MET A 427 3.476 -46.548 -13.184 1.00 0.00 O ATOM 2167 CB MET A 427 6.486 -47.013 -14.241 1.00 0.00 C ATOM 2168 CG MET A 427 7.223 -45.734 -14.653 1.00 0.00 C ATOM 2169 SD MET A 427 7.523 -45.598 -16.436 1.00 0.00 S ATOM 2170 CE MET A 427 8.683 -46.965 -16.684 1.00 0.00 C ATOM 0 H MET A 427 7.388 -48.099 -12.221 1.00 0.00 H new ATOM 0 HA MET A 427 5.793 -45.832 -12.558 1.00 0.00 H new ATOM 0 HB2 MET A 427 7.189 -47.846 -14.223 1.00 0.00 H new ATOM 0 HB3 MET A 427 5.729 -47.251 -14.988 1.00 0.00 H new ATOM 0 HG2 MET A 427 6.643 -44.871 -14.326 1.00 0.00 H new ATOM 0 HG3 MET A 427 8.178 -45.693 -14.130 1.00 0.00 H new ATOM 0 HE1 MET A 427 8.966 -47.016 -17.735 1.00 0.00 H new ATOM 0 HE2 MET A 427 9.573 -46.802 -16.076 1.00 0.00 H new ATOM 0 HE3 MET A 427 8.210 -47.902 -16.390 1.00 0.00 H new ATOM 2180 N HIS A 428 4.088 -48.643 -12.701 1.00 0.00 N ATOM 2181 CA HIS A 428 2.716 -49.170 -12.687 1.00 0.00 C ATOM 2182 C HIS A 428 1.865 -48.647 -11.502 1.00 0.00 C ATOM 2183 O HIS A 428 0.633 -48.638 -11.581 1.00 0.00 O ATOM 2184 CB HIS A 428 2.770 -50.705 -12.745 1.00 0.00 C ATOM 2185 CG HIS A 428 3.436 -51.370 -11.566 1.00 0.00 C ATOM 2186 ND1 HIS A 428 4.694 -51.977 -11.584 1.00 0.00 N ATOM 2187 CD2 HIS A 428 2.895 -51.507 -10.321 1.00 0.00 C ATOM 2188 CE1 HIS A 428 4.875 -52.469 -10.346 1.00 0.00 C ATOM 2189 NE2 HIS A 428 3.814 -52.197 -9.563 1.00 0.00 N ATOM 0 H HIS A 428 4.803 -49.346 -12.511 1.00 0.00 H new ATOM 0 HA HIS A 428 2.199 -48.797 -13.571 1.00 0.00 H new ATOM 0 HB2 HIS A 428 1.752 -51.085 -12.829 1.00 0.00 H new ATOM 0 HB3 HIS A 428 3.296 -51.000 -13.653 1.00 0.00 H new ATOM 0 HD2 HIS A 428 1.932 -51.144 -9.993 1.00 0.00 H new ATOM 0 HE1 HIS A 428 5.753 -53.009 -10.023 1.00 0.00 H new ATOM 0 HE2 HIS A 428 3.710 -52.456 -8.582 1.00 0.00 H new ATOM 2197 N ARG A 429 2.518 -48.186 -10.422 1.00 0.00 N ATOM 2198 CA ARG A 429 1.888 -47.524 -9.269 1.00 0.00 C ATOM 2199 C ARG A 429 1.662 -46.027 -9.532 1.00 0.00 C ATOM 2200 O ARG A 429 0.614 -45.508 -9.139 1.00 0.00 O ATOM 2201 CB ARG A 429 2.771 -47.739 -8.032 1.00 0.00 C ATOM 2202 CG ARG A 429 2.236 -47.140 -6.718 1.00 0.00 C ATOM 2203 CD ARG A 429 1.502 -48.166 -5.845 1.00 0.00 C ATOM 2204 NE ARG A 429 1.088 -47.567 -4.561 1.00 0.00 N ATOM 2205 CZ ARG A 429 1.887 -47.299 -3.533 1.00 0.00 C ATOM 2206 NH1 ARG A 429 3.185 -47.500 -3.576 1.00 0.00 N ATOM 2207 NH2 ARG A 429 1.410 -46.829 -2.405 1.00 0.00 N ATOM 0 H ARG A 429 3.530 -48.267 -10.325 1.00 0.00 H new ATOM 0 HA ARG A 429 0.906 -47.965 -9.098 1.00 0.00 H new ATOM 0 HB2 ARG A 429 2.912 -48.811 -7.891 1.00 0.00 H new ATOM 0 HB3 ARG A 429 3.754 -47.312 -8.231 1.00 0.00 H new ATOM 0 HG2 ARG A 429 3.067 -46.719 -6.152 1.00 0.00 H new ATOM 0 HG3 ARG A 429 1.559 -46.318 -6.949 1.00 0.00 H new ATOM 0 HD2 ARG A 429 0.626 -48.540 -6.375 1.00 0.00 H new ATOM 0 HD3 ARG A 429 2.151 -49.022 -5.659 1.00 0.00 H new ATOM 0 HE ARG A 429 0.100 -47.338 -4.453 1.00 0.00 H new ATOM 0 HH11 ARG A 429 3.615 -47.875 -4.421 1.00 0.00 H new ATOM 0 HH12 ARG A 429 3.762 -47.281 -2.764 1.00 0.00 H new ATOM 0 HH21 ARG A 429 0.409 -46.663 -2.305 1.00 0.00 H new ATOM 0 HH22 ARG A 429 2.040 -46.630 -1.628 1.00 0.00 H new ATOM 2221 N LEU A 430 2.604 -45.339 -10.199 1.00 0.00 N ATOM 2222 CA LEU A 430 2.445 -43.931 -10.590 1.00 0.00 C ATOM 2223 C LEU A 430 1.124 -43.766 -11.366 1.00 0.00 C ATOM 2224 O LEU A 430 0.892 -44.464 -12.360 1.00 0.00 O ATOM 2225 CB LEU A 430 3.642 -43.436 -11.434 1.00 0.00 C ATOM 2226 CG LEU A 430 5.035 -43.435 -10.772 1.00 0.00 C ATOM 2227 CD1 LEU A 430 6.101 -43.013 -11.794 1.00 0.00 C ATOM 2228 CD2 LEU A 430 5.141 -42.478 -9.583 1.00 0.00 C ATOM 0 H LEU A 430 3.496 -45.745 -10.481 1.00 0.00 H new ATOM 0 HA LEU A 430 2.416 -43.320 -9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 430 3.698 -44.053 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU A 430 3.425 -42.419 -11.760 1.00 0.00 H new ATOM 0 HG LEU A 430 5.193 -44.452 -10.413 1.00 0.00 H new ATOM 0 HD11 LEU A 430 7.082 -43.015 -11.319 1.00 0.00 H new ATOM 0 HD12 LEU A 430 6.101 -43.713 -12.629 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.877 -42.011 -12.160 1.00 0.00 H new ATOM 0 HD21 LEU A 430 6.146 -42.527 -9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 430 4.936 -41.460 -9.916 1.00 0.00 H new ATOM 0 HD23 LEU A 430 4.416 -42.764 -8.820 1.00 0.00 H new ATOM 2240 N THR A 431 0.252 -42.867 -10.895 1.00 0.00 N ATOM 2241 CA THR A 431 -1.002 -42.488 -11.564 1.00 0.00 C ATOM 2242 C THR A 431 -0.723 -41.670 -12.825 1.00 0.00 C ATOM 2243 O THR A 431 0.414 -41.283 -13.095 1.00 0.00 O ATOM 2244 CB THR A 431 -1.930 -41.722 -10.606 1.00 0.00 C ATOM 2245 OG1 THR A 431 -1.381 -40.452 -10.330 1.00 0.00 O ATOM 2246 CG2 THR A 431 -2.162 -42.463 -9.287 1.00 0.00 C ATOM 0 H THR A 431 0.401 -42.370 -10.017 1.00 0.00 H new ATOM 0 HA THR A 431 -1.512 -43.404 -11.863 1.00 0.00 H new ATOM 0 HB THR A 431 -2.895 -41.628 -11.105 1.00 0.00 H new ATOM 0 HG1 THR A 431 -1.974 -39.965 -9.721 1.00 0.00 H new ATOM 0 HG21 THR A 431 -2.824 -41.875 -8.651 1.00 0.00 H new ATOM 0 HG22 THR A 431 -2.619 -43.432 -9.489 1.00 0.00 H new ATOM 0 HG23 THR A 431 -1.208 -42.610 -8.780 1.00 0.00 H new ATOM 2254 N ASP A 432 -1.772 -41.354 -13.587 1.00 0.00 N ATOM 2255 CA ASP A 432 -1.670 -40.394 -14.692 1.00 0.00 C ATOM 2256 C ASP A 432 -1.114 -39.046 -14.202 1.00 0.00 C ATOM 2257 O ASP A 432 -0.221 -38.502 -14.845 1.00 0.00 O ATOM 2258 CB ASP A 432 -3.037 -40.200 -15.378 1.00 0.00 C ATOM 2259 CG ASP A 432 -3.213 -41.057 -16.646 1.00 0.00 C ATOM 2260 OD1 ASP A 432 -3.784 -40.538 -17.635 1.00 0.00 O ATOM 2261 OD2 ASP A 432 -2.800 -42.243 -16.655 1.00 0.00 O ATOM 0 H ASP A 432 -2.704 -41.749 -13.460 1.00 0.00 H new ATOM 0 HA ASP A 432 -0.974 -40.801 -15.425 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -3.828 -40.446 -14.670 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -3.158 -39.149 -15.639 1.00 0.00 H new ATOM 2266 N ALA A 433 -1.592 -38.540 -13.057 1.00 0.00 N ATOM 2267 CA ALA A 433 -1.146 -37.278 -12.463 1.00 0.00 C ATOM 2268 C ALA A 433 0.305 -37.342 -11.947 1.00 0.00 C ATOM 2269 O ALA A 433 1.074 -36.403 -12.147 1.00 0.00 O ATOM 2270 CB ALA A 433 -2.125 -36.905 -11.343 1.00 0.00 C ATOM 0 H ALA A 433 -2.314 -39.008 -12.509 1.00 0.00 H new ATOM 0 HA ALA A 433 -1.144 -36.507 -13.233 1.00 0.00 H new ATOM 0 HB1 ALA A 433 -1.813 -35.967 -10.885 1.00 0.00 H new ATOM 0 HB2 ALA A 433 -3.126 -36.791 -11.758 1.00 0.00 H new ATOM 0 HB3 ALA A 433 -2.132 -37.692 -10.589 1.00 0.00 H new ATOM 2276 N ASP A 434 0.702 -38.459 -11.338 1.00 0.00 N ATOM 2277 CA ASP A 434 2.065 -38.703 -10.856 1.00 0.00 C ATOM 2278 C ASP A 434 3.097 -38.619 -11.998 1.00 0.00 C ATOM 2279 O ASP A 434 4.083 -37.881 -11.910 1.00 0.00 O ATOM 2280 CB ASP A 434 2.118 -40.104 -10.240 1.00 0.00 C ATOM 2281 CG ASP A 434 1.417 -40.298 -8.882 1.00 0.00 C ATOM 2282 OD1 ASP A 434 1.044 -39.312 -8.205 1.00 0.00 O ATOM 2283 OD2 ASP A 434 1.280 -41.480 -8.487 1.00 0.00 O ATOM 0 H ASP A 434 0.070 -39.240 -11.161 1.00 0.00 H new ATOM 0 HA ASP A 434 2.314 -37.938 -10.120 1.00 0.00 H new ATOM 0 HB2 ASP A 434 1.678 -40.804 -10.951 1.00 0.00 H new ATOM 0 HB3 ASP A 434 3.165 -40.383 -10.124 1.00 0.00 H new ATOM 2288 N LYS A 435 2.851 -39.347 -13.096 1.00 0.00 N ATOM 2289 CA LYS A 435 3.652 -39.276 -14.321 1.00 0.00 C ATOM 2290 C LYS A 435 3.583 -37.881 -14.967 1.00 0.00 C ATOM 2291 O LYS A 435 4.619 -37.335 -15.357 1.00 0.00 O ATOM 2292 CB LYS A 435 3.180 -40.371 -15.298 1.00 0.00 C ATOM 2293 CG LYS A 435 3.748 -41.770 -14.984 1.00 0.00 C ATOM 2294 CD LYS A 435 2.676 -42.867 -15.002 1.00 0.00 C ATOM 2295 CE LYS A 435 3.279 -44.269 -15.158 1.00 0.00 C ATOM 2296 NZ LYS A 435 3.602 -44.588 -16.574 1.00 0.00 N ATOM 0 H LYS A 435 2.079 -40.010 -13.157 1.00 0.00 H new ATOM 0 HA LYS A 435 4.698 -39.448 -14.067 1.00 0.00 H new ATOM 0 HB2 LYS A 435 2.091 -40.418 -15.278 1.00 0.00 H new ATOM 0 HB3 LYS A 435 3.469 -40.091 -16.311 1.00 0.00 H new ATOM 0 HG2 LYS A 435 4.522 -42.014 -15.711 1.00 0.00 H new ATOM 0 HG3 LYS A 435 4.225 -41.751 -14.004 1.00 0.00 H new ATOM 0 HD2 LYS A 435 2.099 -42.823 -14.078 1.00 0.00 H new ATOM 0 HD3 LYS A 435 1.981 -42.680 -15.821 1.00 0.00 H new ATOM 0 HE2 LYS A 435 4.184 -44.342 -14.555 1.00 0.00 H new ATOM 0 HE3 LYS A 435 2.578 -45.009 -14.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 4.007 -45.544 -16.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 2.735 -44.544 -17.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 4.291 -43.899 -16.937 1.00 0.00 H new ATOM 2310 N LYS A 436 2.392 -37.268 -15.032 1.00 0.00 N ATOM 2311 CA LYS A 436 2.171 -35.916 -15.574 1.00 0.00 C ATOM 2312 C LYS A 436 3.103 -34.899 -14.917 1.00 0.00 C ATOM 2313 O LYS A 436 3.807 -34.197 -15.633 1.00 0.00 O ATOM 2314 CB LYS A 436 0.701 -35.506 -15.383 1.00 0.00 C ATOM 2315 CG LYS A 436 0.263 -34.210 -16.082 1.00 0.00 C ATOM 2316 CD LYS A 436 -0.096 -34.437 -17.560 1.00 0.00 C ATOM 2317 CE LYS A 436 -1.171 -33.425 -17.982 1.00 0.00 C ATOM 2318 NZ LYS A 436 -1.834 -33.822 -19.252 1.00 0.00 N ATOM 0 H LYS A 436 1.533 -37.708 -14.701 1.00 0.00 H new ATOM 0 HA LYS A 436 2.397 -35.933 -16.640 1.00 0.00 H new ATOM 0 HB2 LYS A 436 0.069 -36.319 -15.741 1.00 0.00 H new ATOM 0 HB3 LYS A 436 0.510 -35.401 -14.315 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -0.599 -33.792 -15.561 1.00 0.00 H new ATOM 0 HG3 LYS A 436 1.064 -33.474 -16.014 1.00 0.00 H new ATOM 0 HD2 LYS A 436 0.791 -34.324 -18.183 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -0.460 -35.454 -17.706 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -1.918 -33.338 -17.193 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -0.717 -32.441 -18.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -2.553 -33.114 -19.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -1.125 -33.880 -20.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -2.288 -34.750 -19.131 1.00 0.00 H new ATOM 2332 N TRP A 437 3.194 -34.855 -13.587 1.00 0.00 N ATOM 2333 CA TRP A 437 4.133 -33.963 -12.903 1.00 0.00 C ATOM 2334 C TRP A 437 5.580 -34.399 -13.120 1.00 0.00 C ATOM 2335 O TRP A 437 6.420 -33.572 -13.454 1.00 0.00 O ATOM 2336 CB TRP A 437 3.827 -33.907 -11.409 1.00 0.00 C ATOM 2337 CG TRP A 437 2.410 -33.639 -11.044 1.00 0.00 C ATOM 2338 CD1 TRP A 437 1.591 -32.746 -11.643 1.00 0.00 C ATOM 2339 CD2 TRP A 437 1.618 -34.285 -10.003 1.00 0.00 C ATOM 2340 NE1 TRP A 437 0.338 -32.815 -11.066 1.00 0.00 N ATOM 2341 CE2 TRP A 437 0.297 -33.752 -10.053 1.00 0.00 C ATOM 2342 CE3 TRP A 437 1.879 -35.284 -9.040 1.00 0.00 C ATOM 2343 CZ2 TRP A 437 -0.713 -34.188 -9.183 1.00 0.00 C ATOM 2344 CZ3 TRP A 437 0.867 -35.737 -8.175 1.00 0.00 C ATOM 2345 CH2 TRP A 437 -0.425 -35.190 -8.242 1.00 0.00 C ATOM 0 H TRP A 437 2.628 -35.428 -12.961 1.00 0.00 H new ATOM 0 HA TRP A 437 4.010 -32.968 -13.332 1.00 0.00 H new ATOM 0 HB2 TRP A 437 4.124 -34.856 -10.962 1.00 0.00 H new ATOM 0 HB3 TRP A 437 4.450 -33.134 -10.959 1.00 0.00 H new ATOM 0 HD1 TRP A 437 1.872 -32.082 -12.447 1.00 0.00 H new ATOM 0 HE1 TRP A 437 -0.458 -32.245 -11.353 1.00 0.00 H new ATOM 0 HE3 TRP A 437 2.870 -35.706 -8.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 437 -1.702 -33.758 -9.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 437 1.085 -36.511 -7.454 1.00 0.00 H new ATOM 0 HH2 TRP A 437 -1.196 -35.539 -7.571 1.00 0.00 H new ATOM 2356 N SER A 438 5.871 -35.696 -12.998 1.00 0.00 N ATOM 2357 CA SER A 438 7.216 -36.229 -13.239 1.00 0.00 C ATOM 2358 C SER A 438 7.782 -35.811 -14.606 1.00 0.00 C ATOM 2359 O SER A 438 8.970 -35.509 -14.667 1.00 0.00 O ATOM 2360 CB SER A 438 7.228 -37.749 -13.100 1.00 0.00 C ATOM 2361 OG SER A 438 7.000 -38.169 -11.767 1.00 0.00 O ATOM 0 H SER A 438 5.186 -36.404 -12.731 1.00 0.00 H new ATOM 0 HA SER A 438 7.866 -35.796 -12.478 1.00 0.00 H new ATOM 0 HB2 SER A 438 6.464 -38.177 -13.749 1.00 0.00 H new ATOM 0 HB3 SER A 438 8.189 -38.135 -13.441 1.00 0.00 H new ATOM 0 HG SER A 438 6.039 -38.150 -11.578 1.00 0.00 H new ATOM 2367 N VAL A 439 6.964 -35.706 -15.665 1.00 0.00 N ATOM 2368 CA VAL A 439 7.417 -35.174 -16.973 1.00 0.00 C ATOM 2369 C VAL A 439 7.205 -33.658 -17.160 1.00 0.00 C ATOM 2370 O VAL A 439 8.089 -32.978 -17.668 1.00 0.00 O ATOM 2371 CB VAL A 439 6.868 -35.990 -18.171 1.00 0.00 C ATOM 2372 CG1 VAL A 439 7.124 -37.499 -17.987 1.00 0.00 C ATOM 2373 CG2 VAL A 439 5.373 -35.766 -18.457 1.00 0.00 C ATOM 0 H VAL A 439 5.982 -35.982 -15.647 1.00 0.00 H new ATOM 0 HA VAL A 439 8.499 -35.307 -16.957 1.00 0.00 H new ATOM 0 HB VAL A 439 7.419 -35.615 -19.033 1.00 0.00 H new ATOM 0 HG11 VAL A 439 6.727 -38.043 -18.844 1.00 0.00 H new ATOM 0 HG12 VAL A 439 8.196 -37.679 -17.908 1.00 0.00 H new ATOM 0 HG13 VAL A 439 6.630 -37.844 -17.078 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.071 -36.374 -19.310 1.00 0.00 H new ATOM 0 HG22 VAL A 439 4.788 -36.051 -17.582 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.199 -34.714 -18.682 1.00 0.00 H new ATOM 2383 N SER A 440 6.060 -33.101 -16.761 1.00 0.00 N ATOM 2384 CA SER A 440 5.613 -31.748 -17.144 1.00 0.00 C ATOM 2385 C SER A 440 5.908 -30.653 -16.097 1.00 0.00 C ATOM 2386 O SER A 440 5.746 -29.461 -16.386 1.00 0.00 O ATOM 2387 CB SER A 440 4.102 -31.795 -17.439 1.00 0.00 C ATOM 2388 OG SER A 440 3.683 -30.708 -18.254 1.00 0.00 O ATOM 0 H SER A 440 5.400 -33.582 -16.150 1.00 0.00 H new ATOM 0 HA SER A 440 6.188 -31.467 -18.026 1.00 0.00 H new ATOM 0 HB2 SER A 440 3.859 -32.735 -17.935 1.00 0.00 H new ATOM 0 HB3 SER A 440 3.549 -31.778 -16.500 1.00 0.00 H new ATOM 0 HG SER A 440 4.162 -29.896 -17.988 1.00 0.00 H new ATOM 2394 N ALA A 441 6.339 -31.016 -14.879 1.00 0.00 N ATOM 2395 CA ALA A 441 6.631 -30.052 -13.814 1.00 0.00 C ATOM 2396 C ALA A 441 7.690 -29.016 -14.238 1.00 0.00 C ATOM 2397 O ALA A 441 8.668 -29.333 -14.924 1.00 0.00 O ATOM 2398 CB ALA A 441 7.042 -30.780 -12.528 1.00 0.00 C ATOM 0 H ALA A 441 6.494 -31.987 -14.608 1.00 0.00 H new ATOM 0 HA ALA A 441 5.715 -29.495 -13.616 1.00 0.00 H new ATOM 0 HB1 ALA A 441 7.255 -30.049 -11.748 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.230 -31.431 -12.203 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.933 -31.378 -12.718 1.00 0.00 H new ATOM 2404 N GLN A 442 7.482 -27.767 -13.820 1.00 0.00 N ATOM 2405 CA GLN A 442 8.366 -26.645 -14.141 1.00 0.00 C ATOM 2406 C GLN A 442 9.662 -26.685 -13.309 1.00 0.00 C ATOM 2407 O GLN A 442 10.679 -26.163 -13.761 1.00 0.00 O ATOM 2408 CB GLN A 442 7.587 -25.334 -13.948 1.00 0.00 C ATOM 2409 CG GLN A 442 6.541 -25.075 -15.052 1.00 0.00 C ATOM 2410 CD GLN A 442 7.158 -24.597 -16.369 1.00 0.00 C ATOM 2411 OE1 GLN A 442 7.937 -23.654 -16.416 1.00 0.00 O ATOM 2412 NE2 GLN A 442 6.848 -25.214 -17.492 1.00 0.00 N ATOM 0 H GLN A 442 6.685 -27.502 -13.242 1.00 0.00 H new ATOM 0 HA GLN A 442 8.683 -26.716 -15.182 1.00 0.00 H new ATOM 0 HB2 GLN A 442 7.085 -25.357 -12.981 1.00 0.00 H new ATOM 0 HB3 GLN A 442 8.291 -24.502 -13.922 1.00 0.00 H new ATOM 0 HG2 GLN A 442 5.979 -25.991 -15.233 1.00 0.00 H new ATOM 0 HG3 GLN A 442 5.829 -24.329 -14.700 1.00 0.00 H new ATOM 0 HE21 GLN A 442 6.201 -26.003 -17.479 1.00 0.00 H new ATOM 0 HE22 GLN A 442 7.255 -24.903 -18.374 1.00 0.00 H new ATOM 2421 N TRP A 443 9.649 -27.359 -12.153 1.00 0.00 N ATOM 2422 CA TRP A 443 10.805 -27.733 -11.336 1.00 0.00 C ATOM 2423 C TRP A 443 10.734 -29.224 -10.947 1.00 0.00 C ATOM 2424 O TRP A 443 9.656 -29.776 -10.710 1.00 0.00 O ATOM 2425 CB TRP A 443 10.856 -26.844 -10.084 1.00 0.00 C ATOM 2426 CG TRP A 443 11.122 -25.394 -10.349 1.00 0.00 C ATOM 2427 CD1 TRP A 443 12.336 -24.806 -10.290 1.00 0.00 C ATOM 2428 CD2 TRP A 443 10.193 -24.337 -10.761 1.00 0.00 C ATOM 2429 NE1 TRP A 443 12.233 -23.483 -10.661 1.00 0.00 N ATOM 2430 CE2 TRP A 443 10.946 -23.151 -11.007 1.00 0.00 C ATOM 2431 CE3 TRP A 443 8.801 -24.254 -10.977 1.00 0.00 C ATOM 2432 CZ2 TRP A 443 10.367 -21.971 -11.494 1.00 0.00 C ATOM 2433 CZ3 TRP A 443 8.200 -23.070 -11.450 1.00 0.00 C ATOM 2434 CH2 TRP A 443 8.983 -21.937 -11.724 1.00 0.00 C ATOM 0 H TRP A 443 8.773 -27.677 -11.738 1.00 0.00 H new ATOM 0 HA TRP A 443 11.717 -27.582 -11.914 1.00 0.00 H new ATOM 0 HB2 TRP A 443 9.908 -26.933 -9.554 1.00 0.00 H new ATOM 0 HB3 TRP A 443 11.630 -27.224 -9.418 1.00 0.00 H new ATOM 0 HD1 TRP A 443 13.251 -25.299 -9.996 1.00 0.00 H new ATOM 0 HE1 TRP A 443 13.017 -22.830 -10.677 1.00 0.00 H new ATOM 0 HE3 TRP A 443 8.183 -25.116 -10.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 443 10.977 -21.101 -11.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 443 7.131 -23.034 -11.603 1.00 0.00 H new ATOM 0 HH2 TRP A 443 8.521 -21.041 -12.111 1.00 0.00 H new ATOM 2445 N GLY A 444 11.899 -29.882 -10.877 1.00 0.00 N ATOM 2446 CA GLY A 444 12.013 -31.325 -10.629 1.00 0.00 C ATOM 2447 C GLY A 444 11.583 -32.176 -11.831 1.00 0.00 C ATOM 2448 O GLY A 444 11.255 -31.657 -12.902 1.00 0.00 O ATOM 0 H GLY A 444 12.801 -29.420 -10.993 1.00 0.00 H new ATOM 0 HA2 GLY A 444 13.045 -31.564 -10.373 1.00 0.00 H new ATOM 0 HA3 GLY A 444 11.401 -31.589 -9.766 1.00 0.00 H new ATOM 2452 N GLY A 445 11.599 -33.500 -11.656 1.00 0.00 N ATOM 2453 CA GLY A 445 11.198 -34.456 -12.695 1.00 0.00 C ATOM 2454 C GLY A 445 12.202 -34.579 -13.849 1.00 0.00 C ATOM 2455 O GLY A 445 13.404 -34.378 -13.669 1.00 0.00 O ATOM 0 H GLY A 445 11.892 -33.943 -10.785 1.00 0.00 H new ATOM 0 HA2 GLY A 445 11.062 -35.437 -12.239 1.00 0.00 H new ATOM 0 HA3 GLY A 445 10.231 -34.155 -13.098 1.00 0.00 H new ATOM 2459 N THR A 446 11.701 -34.958 -15.031 1.00 0.00 N ATOM 2460 CA THR A 446 12.480 -35.468 -16.173 1.00 0.00 C ATOM 2461 C THR A 446 12.710 -34.464 -17.304 1.00 0.00 C ATOM 2462 O THR A 446 13.150 -34.858 -18.381 1.00 0.00 O ATOM 2463 CB THR A 446 11.790 -36.708 -16.758 1.00 0.00 C ATOM 2464 OG1 THR A 446 10.619 -36.304 -17.420 1.00 0.00 O ATOM 2465 CG2 THR A 446 11.424 -37.765 -15.724 1.00 0.00 C ATOM 0 H THR A 446 10.701 -34.917 -15.229 1.00 0.00 H new ATOM 0 HA THR A 446 13.463 -35.699 -15.763 1.00 0.00 H new ATOM 0 HB THR A 446 12.508 -37.170 -17.435 1.00 0.00 H new ATOM 0 HG1 THR A 446 10.478 -36.868 -18.209 1.00 0.00 H new ATOM 0 HG21 THR A 446 10.941 -38.607 -16.220 1.00 0.00 H new ATOM 0 HG22 THR A 446 12.327 -38.110 -15.221 1.00 0.00 H new ATOM 0 HG23 THR A 446 10.741 -37.336 -14.991 1.00 0.00 H new ATOM 2473 N SER A 447 12.346 -33.194 -17.129 1.00 0.00 N ATOM 2474 CA SER A 447 12.558 -32.126 -18.137 1.00 0.00 C ATOM 2475 C SER A 447 11.602 -32.220 -19.348 1.00 0.00 C ATOM 2476 O SER A 447 11.791 -31.519 -20.347 1.00 0.00 O ATOM 2477 CB SER A 447 14.017 -32.061 -18.656 1.00 0.00 C ATOM 2478 OG SER A 447 14.971 -32.391 -17.660 1.00 0.00 O ATOM 0 H SER A 447 11.890 -32.862 -16.279 1.00 0.00 H new ATOM 0 HA SER A 447 12.335 -31.209 -17.592 1.00 0.00 H new ATOM 0 HB2 SER A 447 14.128 -32.743 -19.499 1.00 0.00 H new ATOM 0 HB3 SER A 447 14.221 -31.057 -19.029 1.00 0.00 H new ATOM 0 HG SER A 447 15.622 -31.663 -17.576 1.00 0.00 H new ATOM 2484 N GLY A 448 10.601 -33.111 -19.290 1.00 0.00 N ATOM 2485 CA GLY A 448 9.729 -33.484 -20.413 1.00 0.00 C ATOM 2486 C GLY A 448 10.169 -34.764 -21.132 1.00 0.00 C ATOM 2487 O GLY A 448 9.538 -35.147 -22.120 1.00 0.00 O ATOM 0 H GLY A 448 10.369 -33.608 -18.430 1.00 0.00 H new ATOM 0 HA2 GLY A 448 8.712 -33.616 -20.044 1.00 0.00 H new ATOM 0 HA3 GLY A 448 9.704 -32.664 -21.131 1.00 0.00 H new ATOM 2491 N GLN A 449 11.226 -35.436 -20.661 1.00 0.00 N ATOM 2492 CA GLN A 449 11.635 -36.755 -21.155 1.00 0.00 C ATOM 2493 C GLN A 449 10.595 -37.824 -20.762 1.00 0.00 C ATOM 2494 O GLN A 449 9.920 -37.662 -19.739 1.00 0.00 O ATOM 2495 CB GLN A 449 13.000 -37.151 -20.558 1.00 0.00 C ATOM 2496 CG GLN A 449 14.178 -36.242 -20.949 1.00 0.00 C ATOM 2497 CD GLN A 449 14.995 -36.832 -22.094 1.00 0.00 C ATOM 2498 OE1 GLN A 449 14.639 -36.737 -23.263 1.00 0.00 O ATOM 2499 NE2 GLN A 449 16.097 -37.495 -21.803 1.00 0.00 N ATOM 0 H GLN A 449 11.827 -35.076 -19.919 1.00 0.00 H new ATOM 0 HA GLN A 449 11.710 -36.699 -22.241 1.00 0.00 H new ATOM 0 HB2 GLN A 449 12.914 -37.159 -19.471 1.00 0.00 H new ATOM 0 HB3 GLN A 449 13.231 -38.170 -20.867 1.00 0.00 H new ATOM 0 HG2 GLN A 449 13.800 -35.262 -21.240 1.00 0.00 H new ATOM 0 HG3 GLN A 449 14.823 -36.090 -20.083 1.00 0.00 H new ATOM 0 HE21 GLN A 449 16.401 -37.579 -20.833 1.00 0.00 H new ATOM 0 HE22 GLN A 449 16.646 -37.924 -22.548 1.00 0.00 H new ATOM 2508 N PRO A 450 10.490 -38.944 -21.502 1.00 0.00 N ATOM 2509 CA PRO A 450 9.712 -40.092 -21.060 1.00 0.00 C ATOM 2510 C PRO A 450 10.308 -40.671 -19.773 1.00 0.00 C ATOM 2511 O PRO A 450 11.528 -40.764 -19.615 1.00 0.00 O ATOM 2512 CB PRO A 450 9.755 -41.096 -22.217 1.00 0.00 C ATOM 2513 CG PRO A 450 11.062 -40.758 -22.933 1.00 0.00 C ATOM 2514 CD PRO A 450 11.167 -39.242 -22.756 1.00 0.00 C ATOM 0 HA PRO A 450 8.681 -39.827 -20.823 1.00 0.00 H new ATOM 0 HB2 PRO A 450 9.749 -42.125 -21.856 1.00 0.00 H new ATOM 0 HB3 PRO A 450 8.895 -40.985 -22.877 1.00 0.00 H new ATOM 0 HG2 PRO A 450 11.912 -41.276 -22.489 1.00 0.00 H new ATOM 0 HG3 PRO A 450 11.031 -41.041 -23.985 1.00 0.00 H new ATOM 0 HD2 PRO A 450 12.209 -38.923 -22.724 1.00 0.00 H new ATOM 0 HD3 PRO A 450 10.698 -38.717 -23.588 1.00 0.00 H new ATOM 2522 N LEU A 451 9.434 -41.099 -18.859 1.00 0.00 N ATOM 2523 CA LEU A 451 9.826 -41.921 -17.717 1.00 0.00 C ATOM 2524 C LEU A 451 10.292 -43.289 -18.230 1.00 0.00 C ATOM 2525 O LEU A 451 9.525 -44.026 -18.853 1.00 0.00 O ATOM 2526 CB LEU A 451 8.637 -42.053 -16.754 1.00 0.00 C ATOM 2527 CG LEU A 451 8.422 -40.787 -15.905 1.00 0.00 C ATOM 2528 CD1 LEU A 451 6.965 -40.736 -15.453 1.00 0.00 C ATOM 2529 CD2 LEU A 451 9.315 -40.807 -14.661 1.00 0.00 C ATOM 0 H LEU A 451 8.437 -40.885 -18.891 1.00 0.00 H new ATOM 0 HA LEU A 451 10.649 -41.458 -17.172 1.00 0.00 H new ATOM 0 HB2 LEU A 451 7.732 -42.261 -17.325 1.00 0.00 H new ATOM 0 HB3 LEU A 451 8.801 -42.905 -16.094 1.00 0.00 H new ATOM 0 HG LEU A 451 8.674 -39.916 -16.510 1.00 0.00 H new ATOM 0 HD11 LEU A 451 6.802 -39.842 -14.850 1.00 0.00 H new ATOM 0 HD12 LEU A 451 6.314 -40.708 -16.327 1.00 0.00 H new ATOM 0 HD13 LEU A 451 6.737 -41.621 -14.859 1.00 0.00 H new ATOM 0 HD21 LEU A 451 9.146 -39.902 -14.077 1.00 0.00 H new ATOM 0 HD22 LEU A 451 9.075 -41.681 -14.055 1.00 0.00 H new ATOM 0 HD23 LEU A 451 10.361 -40.852 -14.965 1.00 0.00 H new ATOM 2541 N VAL A 452 11.557 -43.614 -17.966 1.00 0.00 N ATOM 2542 CA VAL A 452 12.174 -44.920 -18.249 1.00 0.00 C ATOM 2543 C VAL A 452 12.557 -45.603 -16.937 1.00 0.00 C ATOM 2544 O VAL A 452 12.825 -44.933 -15.937 1.00 0.00 O ATOM 2545 CB VAL A 452 13.412 -44.814 -19.177 1.00 0.00 C ATOM 2546 CG1 VAL A 452 13.040 -44.196 -20.535 1.00 0.00 C ATOM 2547 CG2 VAL A 452 14.569 -44.012 -18.563 1.00 0.00 C ATOM 0 H VAL A 452 12.207 -42.957 -17.535 1.00 0.00 H new ATOM 0 HA VAL A 452 11.434 -45.518 -18.781 1.00 0.00 H new ATOM 0 HB VAL A 452 13.756 -45.839 -19.315 1.00 0.00 H new ATOM 0 HG11 VAL A 452 13.929 -44.135 -21.163 1.00 0.00 H new ATOM 0 HG12 VAL A 452 12.291 -44.818 -21.025 1.00 0.00 H new ATOM 0 HG13 VAL A 452 12.636 -43.196 -20.381 1.00 0.00 H new ATOM 0 HG21 VAL A 452 15.401 -43.978 -19.266 1.00 0.00 H new ATOM 0 HG22 VAL A 452 14.234 -42.997 -18.348 1.00 0.00 H new ATOM 0 HG23 VAL A 452 14.893 -44.491 -17.639 1.00 0.00 H new ATOM 2557 N THR A 453 12.626 -46.937 -16.952 1.00 0.00 N ATOM 2558 CA THR A 453 13.196 -47.716 -15.847 1.00 0.00 C ATOM 2559 C THR A 453 14.637 -47.275 -15.583 1.00 0.00 C ATOM 2560 O THR A 453 15.422 -47.085 -16.514 1.00 0.00 O ATOM 2561 CB THR A 453 13.060 -49.216 -16.119 1.00 0.00 C ATOM 2562 OG1 THR A 453 13.511 -49.912 -14.986 1.00 0.00 O ATOM 2563 CG2 THR A 453 13.812 -49.735 -17.345 1.00 0.00 C ATOM 0 H THR A 453 12.289 -47.507 -17.728 1.00 0.00 H new ATOM 0 HA THR A 453 12.636 -47.522 -14.932 1.00 0.00 H new ATOM 0 HB THR A 453 12.005 -49.386 -16.333 1.00 0.00 H new ATOM 0 HG1 THR A 453 14.151 -50.602 -15.259 1.00 0.00 H new ATOM 0 HG21 THR A 453 13.648 -50.808 -17.445 1.00 0.00 H new ATOM 0 HG22 THR A 453 13.447 -49.227 -18.238 1.00 0.00 H new ATOM 0 HG23 THR A 453 14.878 -49.540 -17.227 1.00 0.00 H new ATOM 2571 N GLY A 454 14.967 -47.066 -14.308 1.00 0.00 N ATOM 2572 CA GLY A 454 16.281 -46.605 -13.856 1.00 0.00 C ATOM 2573 C GLY A 454 16.445 -45.085 -13.773 1.00 0.00 C ATOM 2574 O GLY A 454 17.461 -44.634 -13.252 1.00 0.00 O ATOM 0 H GLY A 454 14.311 -47.216 -13.541 1.00 0.00 H new ATOM 0 HA2 GLY A 454 16.479 -47.030 -12.872 1.00 0.00 H new ATOM 0 HA3 GLY A 454 17.039 -47.000 -14.532 1.00 0.00 H new ATOM 2578 N ILE A 455 15.495 -44.282 -14.266 1.00 0.00 N ATOM 2579 CA ILE A 455 15.600 -42.810 -14.228 1.00 0.00 C ATOM 2580 C ILE A 455 15.653 -42.279 -12.784 1.00 0.00 C ATOM 2581 O ILE A 455 14.926 -42.746 -11.902 1.00 0.00 O ATOM 2582 CB ILE A 455 14.484 -42.149 -15.072 1.00 0.00 C ATOM 2583 CG1 ILE A 455 14.794 -40.678 -15.417 1.00 0.00 C ATOM 2584 CG2 ILE A 455 13.116 -42.260 -14.384 1.00 0.00 C ATOM 2585 CD1 ILE A 455 13.842 -40.113 -16.482 1.00 0.00 C ATOM 0 H ILE A 455 14.638 -44.625 -14.700 1.00 0.00 H new ATOM 0 HA ILE A 455 16.548 -42.529 -14.687 1.00 0.00 H new ATOM 0 HB ILE A 455 14.446 -42.703 -16.010 1.00 0.00 H new ATOM 0 HG12 ILE A 455 14.724 -40.073 -14.513 1.00 0.00 H new ATOM 0 HG13 ILE A 455 15.821 -40.600 -15.774 1.00 0.00 H new ATOM 0 HG21 ILE A 455 12.357 -41.785 -15.005 1.00 0.00 H new ATOM 0 HG22 ILE A 455 12.864 -43.311 -14.243 1.00 0.00 H new ATOM 0 HG23 ILE A 455 13.155 -41.763 -13.415 1.00 0.00 H new ATOM 0 HD11 ILE A 455 14.103 -39.075 -16.689 1.00 0.00 H new ATOM 0 HD12 ILE A 455 13.931 -40.699 -17.397 1.00 0.00 H new ATOM 0 HD13 ILE A 455 12.816 -40.164 -16.117 1.00 0.00 H new ATOM 2597 N VAL A 456 16.518 -41.291 -12.566 1.00 0.00 N ATOM 2598 CA VAL A 456 16.733 -40.603 -11.294 1.00 0.00 C ATOM 2599 C VAL A 456 16.530 -39.108 -11.502 1.00 0.00 C ATOM 2600 O VAL A 456 17.019 -38.535 -12.480 1.00 0.00 O ATOM 2601 CB VAL A 456 18.154 -40.824 -10.721 1.00 0.00 C ATOM 2602 CG1 VAL A 456 18.243 -40.294 -9.277 1.00 0.00 C ATOM 2603 CG2 VAL A 456 18.589 -42.299 -10.773 1.00 0.00 C ATOM 0 H VAL A 456 17.118 -40.930 -13.308 1.00 0.00 H new ATOM 0 HA VAL A 456 16.019 -41.015 -10.581 1.00 0.00 H new ATOM 0 HB VAL A 456 18.841 -40.263 -11.355 1.00 0.00 H new ATOM 0 HG11 VAL A 456 19.249 -40.458 -8.891 1.00 0.00 H new ATOM 0 HG12 VAL A 456 18.020 -39.227 -9.267 1.00 0.00 H new ATOM 0 HG13 VAL A 456 17.523 -40.821 -8.651 1.00 0.00 H new ATOM 0 HG21 VAL A 456 19.593 -42.397 -10.359 1.00 0.00 H new ATOM 0 HG22 VAL A 456 17.895 -42.904 -10.189 1.00 0.00 H new ATOM 0 HG23 VAL A 456 18.588 -42.642 -11.808 1.00 0.00 H new ATOM 2613 N PHE A 457 15.851 -38.486 -10.540 1.00 0.00 N ATOM 2614 CA PHE A 457 15.623 -37.048 -10.469 1.00 0.00 C ATOM 2615 C PHE A 457 15.221 -36.629 -9.052 1.00 0.00 C ATOM 2616 O PHE A 457 15.125 -37.440 -8.135 1.00 0.00 O ATOM 2617 CB PHE A 457 14.586 -36.615 -11.524 1.00 0.00 C ATOM 2618 CG PHE A 457 13.267 -37.373 -11.517 1.00 0.00 C ATOM 2619 CD1 PHE A 457 12.312 -37.182 -10.499 1.00 0.00 C ATOM 2620 CD2 PHE A 457 12.981 -38.260 -12.569 1.00 0.00 C ATOM 2621 CE1 PHE A 457 11.057 -37.811 -10.577 1.00 0.00 C ATOM 2622 CE2 PHE A 457 11.735 -38.903 -12.635 1.00 0.00 C ATOM 2623 CZ PHE A 457 10.755 -38.643 -11.664 1.00 0.00 C ATOM 0 H PHE A 457 15.430 -38.991 -9.760 1.00 0.00 H new ATOM 0 HA PHE A 457 16.555 -36.531 -10.699 1.00 0.00 H new ATOM 0 HB2 PHE A 457 14.373 -35.555 -11.381 1.00 0.00 H new ATOM 0 HB3 PHE A 457 15.037 -36.720 -12.511 1.00 0.00 H new ATOM 0 HD1 PHE A 457 12.545 -36.550 -9.655 1.00 0.00 H new ATOM 0 HD2 PHE A 457 13.724 -38.448 -13.330 1.00 0.00 H new ATOM 0 HE1 PHE A 457 10.325 -37.653 -9.799 1.00 0.00 H new ATOM 0 HE2 PHE A 457 11.530 -39.599 -13.435 1.00 0.00 H new ATOM 0 HZ PHE A 457 9.772 -39.082 -11.754 1.00 0.00 H new ATOM 2633 N GLU A 458 14.978 -35.335 -8.897 1.00 0.00 N ATOM 2634 CA GLU A 458 14.442 -34.690 -7.705 1.00 0.00 C ATOM 2635 C GLU A 458 12.939 -34.420 -7.864 1.00 0.00 C ATOM 2636 O GLU A 458 12.469 -34.164 -8.974 1.00 0.00 O ATOM 2637 CB GLU A 458 15.254 -33.418 -7.456 1.00 0.00 C ATOM 2638 CG GLU A 458 15.222 -32.414 -8.631 1.00 0.00 C ATOM 2639 CD GLU A 458 16.519 -31.610 -8.777 1.00 0.00 C ATOM 2640 OE1 GLU A 458 17.367 -31.642 -7.856 1.00 0.00 O ATOM 2641 OE2 GLU A 458 16.681 -30.943 -9.823 1.00 0.00 O ATOM 0 H GLU A 458 15.161 -34.666 -9.645 1.00 0.00 H new ATOM 0 HA GLU A 458 14.534 -35.339 -6.834 1.00 0.00 H new ATOM 0 HB2 GLU A 458 14.875 -32.926 -6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 458 16.289 -33.693 -7.254 1.00 0.00 H new ATOM 0 HG2 GLU A 458 15.032 -32.956 -9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 458 14.390 -31.725 -8.488 1.00 0.00 H new ATOM 2648 N GLU A 459 12.192 -34.510 -6.760 1.00 0.00 N ATOM 2649 CA GLU A 459 10.722 -34.577 -6.727 1.00 0.00 C ATOM 2650 C GLU A 459 10.019 -33.575 -7.667 1.00 0.00 C ATOM 2651 O GLU A 459 10.363 -32.394 -7.647 1.00 0.00 O ATOM 2652 CB GLU A 459 10.246 -34.437 -5.266 1.00 0.00 C ATOM 2653 CG GLU A 459 10.248 -32.999 -4.729 1.00 0.00 C ATOM 2654 CD GLU A 459 10.276 -32.874 -3.210 1.00 0.00 C ATOM 2655 OE1 GLU A 459 10.520 -33.864 -2.494 1.00 0.00 O ATOM 2656 OE2 GLU A 459 10.106 -31.739 -2.728 1.00 0.00 O ATOM 0 H GLU A 459 12.606 -34.540 -5.828 1.00 0.00 H new ATOM 0 HA GLU A 459 10.431 -35.552 -7.118 1.00 0.00 H new ATOM 0 HB2 GLU A 459 9.236 -34.839 -5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 459 10.884 -35.050 -4.629 1.00 0.00 H new ATOM 0 HG2 GLU A 459 11.114 -32.477 -5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 459 9.362 -32.487 -5.104 1.00 0.00 H new ATOM 2663 N PRO A 460 9.033 -33.982 -8.484 1.00 0.00 N ATOM 2664 CA PRO A 460 8.291 -33.054 -9.324 1.00 0.00 C ATOM 2665 C PRO A 460 7.371 -32.148 -8.497 1.00 0.00 C ATOM 2666 O PRO A 460 7.082 -32.404 -7.325 1.00 0.00 O ATOM 2667 CB PRO A 460 7.519 -33.936 -10.302 1.00 0.00 C ATOM 2668 CG PRO A 460 7.277 -35.215 -9.503 1.00 0.00 C ATOM 2669 CD PRO A 460 8.584 -35.342 -8.724 1.00 0.00 C ATOM 0 HA PRO A 460 8.950 -32.363 -9.850 1.00 0.00 H new ATOM 0 HB2 PRO A 460 6.583 -33.471 -10.611 1.00 0.00 H new ATOM 0 HB3 PRO A 460 8.093 -34.130 -11.208 1.00 0.00 H new ATOM 0 HG2 PRO A 460 6.414 -35.129 -8.843 1.00 0.00 H new ATOM 0 HG3 PRO A 460 7.100 -36.075 -10.149 1.00 0.00 H new ATOM 0 HD2 PRO A 460 8.430 -35.875 -7.786 1.00 0.00 H new ATOM 0 HD3 PRO A 460 9.325 -35.904 -9.292 1.00 0.00 H new ATOM 2677 N ASP A 461 6.914 -31.066 -9.127 1.00 0.00 N ATOM 2678 CA ASP A 461 5.970 -30.113 -8.538 1.00 0.00 C ATOM 2679 C ASP A 461 4.588 -30.726 -8.297 1.00 0.00 C ATOM 2680 O ASP A 461 4.012 -31.366 -9.174 1.00 0.00 O ATOM 2681 CB ASP A 461 5.782 -28.891 -9.442 1.00 0.00 C ATOM 2682 CG ASP A 461 7.037 -28.037 -9.580 1.00 0.00 C ATOM 2683 OD1 ASP A 461 7.795 -27.916 -8.588 1.00 0.00 O ATOM 2684 OD2 ASP A 461 7.205 -27.459 -10.676 1.00 0.00 O ATOM 0 H ASP A 461 7.193 -30.822 -10.077 1.00 0.00 H new ATOM 0 HA ASP A 461 6.406 -29.823 -7.582 1.00 0.00 H new ATOM 0 HB2 ASP A 461 5.469 -29.226 -10.431 1.00 0.00 H new ATOM 0 HB3 ASP A 461 4.975 -28.275 -9.044 1.00 0.00 H new ATOM 2689 N ILE A 462 4.005 -30.430 -7.132 1.00 0.00 N ATOM 2690 CA ILE A 462 2.651 -30.876 -6.760 1.00 0.00 C ATOM 2691 C ILE A 462 1.665 -29.713 -6.924 1.00 0.00 C ATOM 2692 O ILE A 462 0.928 -29.314 -6.024 1.00 0.00 O ATOM 2693 CB ILE A 462 2.632 -31.594 -5.391 1.00 0.00 C ATOM 2694 CG1 ILE A 462 3.823 -32.566 -5.201 1.00 0.00 C ATOM 2695 CG2 ILE A 462 1.323 -32.390 -5.212 1.00 0.00 C ATOM 2696 CD1 ILE A 462 3.931 -33.711 -6.221 1.00 0.00 C ATOM 0 H ILE A 462 4.460 -29.869 -6.411 1.00 0.00 H new ATOM 0 HA ILE A 462 2.308 -31.652 -7.444 1.00 0.00 H new ATOM 0 HB ILE A 462 2.710 -30.807 -4.641 1.00 0.00 H new ATOM 0 HG12 ILE A 462 4.746 -31.988 -5.235 1.00 0.00 H new ATOM 0 HG13 ILE A 462 3.756 -33.000 -4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 462 1.330 -32.888 -4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 462 0.473 -31.709 -5.265 1.00 0.00 H new ATOM 0 HG23 ILE A 462 1.240 -33.136 -6.002 1.00 0.00 H new ATOM 0 HD11 ILE A 462 4.801 -34.325 -5.988 1.00 0.00 H new ATOM 0 HD12 ILE A 462 3.031 -34.325 -6.176 1.00 0.00 H new ATOM 0 HD13 ILE A 462 4.037 -33.296 -7.223 1.00 0.00 H new ATOM 2708 N ILE A 463 1.678 -29.166 -8.139 1.00 0.00 N ATOM 2709 CA ILE A 463 0.449 -28.726 -8.818 1.00 0.00 C ATOM 2710 C ILE A 463 -0.514 -29.918 -9.005 1.00 0.00 C ATOM 2711 O ILE A 463 -0.187 -31.049 -8.650 1.00 0.00 O ATOM 2712 CB ILE A 463 0.799 -28.029 -10.160 1.00 0.00 C ATOM 2713 CG1 ILE A 463 1.647 -28.911 -11.116 1.00 0.00 C ATOM 2714 CG2 ILE A 463 1.500 -26.684 -9.903 1.00 0.00 C ATOM 2715 CD1 ILE A 463 0.933 -29.184 -12.445 1.00 0.00 C ATOM 0 H ILE A 463 2.529 -29.014 -8.680 1.00 0.00 H new ATOM 0 HA ILE A 463 -0.067 -27.992 -8.199 1.00 0.00 H new ATOM 0 HB ILE A 463 -0.149 -27.855 -10.668 1.00 0.00 H new ATOM 0 HG12 ILE A 463 2.599 -28.418 -11.313 1.00 0.00 H new ATOM 0 HG13 ILE A 463 1.874 -29.858 -10.627 1.00 0.00 H new ATOM 0 HG21 ILE A 463 1.738 -26.210 -10.855 1.00 0.00 H new ATOM 0 HG22 ILE A 463 0.840 -26.034 -9.329 1.00 0.00 H new ATOM 0 HG23 ILE A 463 2.419 -26.854 -9.343 1.00 0.00 H new ATOM 0 HD11 ILE A 463 1.567 -29.805 -13.078 1.00 0.00 H new ATOM 0 HD12 ILE A 463 -0.007 -29.702 -12.253 1.00 0.00 H new ATOM 0 HD13 ILE A 463 0.730 -28.239 -12.950 1.00 0.00 H new ATOM 2727 N VAL A 464 -1.693 -29.688 -9.587 1.00 0.00 N ATOM 2728 CA VAL A 464 -2.657 -30.756 -9.935 1.00 0.00 C ATOM 2729 C VAL A 464 -3.618 -30.325 -11.050 1.00 0.00 C ATOM 2730 O VAL A 464 -3.809 -31.076 -12.006 1.00 0.00 O ATOM 2731 CB VAL A 464 -3.401 -31.310 -8.685 1.00 0.00 C ATOM 2732 CG1 VAL A 464 -4.159 -30.239 -7.878 1.00 0.00 C ATOM 2733 CG2 VAL A 464 -4.377 -32.445 -9.050 1.00 0.00 C ATOM 0 H VAL A 464 -2.016 -28.753 -9.835 1.00 0.00 H new ATOM 0 HA VAL A 464 -2.075 -31.586 -10.335 1.00 0.00 H new ATOM 0 HB VAL A 464 -2.604 -31.697 -8.050 1.00 0.00 H new ATOM 0 HG11 VAL A 464 -4.650 -30.706 -7.024 1.00 0.00 H new ATOM 0 HG12 VAL A 464 -3.456 -29.485 -7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 464 -4.908 -29.767 -8.514 1.00 0.00 H new ATOM 0 HG21 VAL A 464 -4.874 -32.802 -8.148 1.00 0.00 H new ATOM 0 HG22 VAL A 464 -5.123 -32.072 -9.752 1.00 0.00 H new ATOM 0 HG23 VAL A 464 -3.825 -33.266 -9.509 1.00 0.00 H new ATOM 2743 N GLY A 465 -4.192 -29.114 -10.967 1.00 0.00 N ATOM 2744 CA GLY A 465 -5.117 -28.556 -11.965 1.00 0.00 C ATOM 2745 C GLY A 465 -6.536 -29.104 -11.795 1.00 0.00 C ATOM 2746 O GLY A 465 -7.468 -28.342 -11.538 1.00 0.00 O ATOM 0 H GLY A 465 -4.021 -28.481 -10.185 1.00 0.00 H new ATOM 0 HA2 GLY A 465 -5.134 -27.470 -11.877 1.00 0.00 H new ATOM 0 HA3 GLY A 465 -4.755 -28.789 -12.966 1.00 0.00 H new ATOM 2750 N GLU A 466 -6.679 -30.428 -11.897 1.00 0.00 N ATOM 2751 CA GLU A 466 -7.920 -31.182 -11.691 1.00 0.00 C ATOM 2752 C GLU A 466 -7.629 -32.690 -11.537 1.00 0.00 C ATOM 2753 O GLU A 466 -6.585 -33.179 -11.980 1.00 0.00 O ATOM 2754 CB GLU A 466 -8.904 -30.951 -12.859 1.00 0.00 C ATOM 2755 CG GLU A 466 -10.361 -30.880 -12.371 1.00 0.00 C ATOM 2756 CD GLU A 466 -11.387 -31.110 -13.497 1.00 0.00 C ATOM 2757 OE1 GLU A 466 -12.499 -31.608 -13.197 1.00 0.00 O ATOM 2758 OE2 GLU A 466 -11.121 -30.776 -14.678 1.00 0.00 O ATOM 0 H GLU A 466 -5.894 -31.034 -12.137 1.00 0.00 H new ATOM 0 HA GLU A 466 -8.379 -30.820 -10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 466 -8.647 -30.025 -13.373 1.00 0.00 H new ATOM 0 HB3 GLU A 466 -8.802 -31.758 -13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 466 -10.513 -31.626 -11.591 1.00 0.00 H new ATOM 0 HG3 GLU A 466 -10.539 -29.904 -11.919 1.00 0.00 H new ATOM 2765 N GLY A 467 -8.571 -33.434 -10.943 1.00 0.00 N ATOM 2766 CA GLY A 467 -8.577 -34.902 -10.853 1.00 0.00 C ATOM 2767 C GLY A 467 -9.940 -35.518 -11.192 1.00 0.00 C ATOM 2768 O GLY A 467 -10.899 -34.803 -11.501 1.00 0.00 O ATOM 0 H GLY A 467 -9.384 -33.013 -10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -7.824 -35.305 -11.530 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -8.291 -35.200 -9.844 1.00 0.00 H new ATOM 2772 N VAL A 468 -10.019 -36.853 -11.127 1.00 0.00 N ATOM 2773 CA VAL A 468 -11.246 -37.654 -11.355 1.00 0.00 C ATOM 2774 C VAL A 468 -12.204 -37.558 -10.162 1.00 0.00 C ATOM 2775 O VAL A 468 -11.774 -37.837 -9.016 1.00 0.00 O ATOM 2776 CB VAL A 468 -10.898 -39.122 -11.677 1.00 0.00 C ATOM 2777 CG1 VAL A 468 -12.162 -39.926 -12.014 1.00 0.00 C ATOM 2778 CG2 VAL A 468 -9.960 -39.217 -12.889 1.00 0.00 C ATOM 2779 OXT VAL A 468 -13.381 -37.186 -10.371 1.00 0.00 O ATOM 0 H VAL A 468 -9.208 -37.432 -10.908 1.00 0.00 H new ATOM 0 HA VAL A 468 -11.759 -37.236 -12.221 1.00 0.00 H new ATOM 0 HB VAL A 468 -10.412 -39.528 -10.790 1.00 0.00 H new ATOM 0 HG11 VAL A 468 -11.889 -40.957 -12.237 1.00 0.00 H new ATOM 0 HG12 VAL A 468 -12.843 -39.907 -11.163 1.00 0.00 H new ATOM 0 HG13 VAL A 468 -12.653 -39.485 -12.882 1.00 0.00 H new ATOM 0 HG21 VAL A 468 -9.732 -40.264 -13.092 1.00 0.00 H new ATOM 0 HG22 VAL A 468 -10.445 -38.776 -13.760 1.00 0.00 H new ATOM 0 HG23 VAL A 468 -9.036 -38.679 -12.677 1.00 0.00 H new TER 2789 VAL A 468