USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 883 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 120 LYS NZ :NH3+ -107:sc= 1.2 (180deg=-0.00672) USER MOD Set 1.2: A 121 ASN : amide:sc= -1.85! C(o=-0.1!,f=-0.58!) USER MOD Set 1.3: A 137 TYR OH : rot -39:sc= 0.552 USER MOD Set 2.1: A 77 HIS :FLIP no HD1:sc= -1.29 F(o=-1.9,f=-1.3) USER MOD Set 2.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 32 THR OG1 : rot 90:sc= 0.0172 USER MOD Set 3.2: A 52 ASN :FLIP amide:sc= -1.16 F(o=-2.6,f=-1.1) USER MOD Set 4.1: A 33 CYS SG : rot 180:sc= -1.59 USER MOD Set 4.2: A 36 HIS : no HD1:sc= -6.17! C(o=-7.8!,f=-12!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.67) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.21 X(o=-0.21,f=-0.017) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 54 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.3!) USER MOD Single : A 56 THR OG1 : rot -63:sc= -0.723 USER MOD Single : A 57 THR OG1 : rot -160:sc= -0.91 USER MOD Single : A 61 SER OG : rot 180:sc= 0.0424 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 143:sc= -1.89 USER MOD Single : A 69 SER OG : rot 180:sc= -1.35 USER MOD Single : A 74 SER OG : rot -90:sc= -0.428 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0434 USER MOD Single : A 81 HIS : no HD1:sc= -0.576 X(o=-0.58,f=-0.75) USER MOD Single : A 84 GLN : amide:sc= -1.41 X(o=-1.4,f=-0.99) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.208 F(o=-1.6,f=-0.21) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.0283 X(o=-0.028,f=-0.3) USER MOD Single : A 108 ASN :FLIP amide:sc= -0.001 F(o=-1.6,f=-0.001) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= -0.0376 USER MOD Single : A 131 CYS SG : rot 160:sc= -0.936 USER MOD Single : A 132 SER OG : rot 62:sc= 0.22 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 203 N TYR A 31 11.414 -3.215 1.995 1.00 0.00 N ATOM 204 CA TYR A 31 11.348 -1.993 1.204 1.00 0.00 C ATOM 205 C TYR A 31 10.806 -0.830 2.046 1.00 0.00 C ATOM 206 O TYR A 31 11.507 -0.314 2.915 1.00 0.00 O ATOM 207 CB TYR A 31 10.487 -2.221 -0.044 1.00 0.00 C ATOM 208 CG TYR A 31 11.243 -2.842 -1.197 1.00 0.00 C ATOM 209 CD1 TYR A 31 11.359 -4.222 -1.314 1.00 0.00 C ATOM 210 CD2 TYR A 31 11.842 -2.049 -2.168 1.00 0.00 C ATOM 211 CE1 TYR A 31 12.049 -4.793 -2.366 1.00 0.00 C ATOM 212 CE2 TYR A 31 12.534 -2.613 -3.223 1.00 0.00 C ATOM 213 CZ TYR A 31 12.635 -3.984 -3.318 1.00 0.00 C ATOM 214 OH TYR A 31 13.324 -4.550 -4.366 1.00 0.00 O ATOM 0 HA TYR A 31 12.355 -1.727 0.883 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.647 -2.865 0.217 1.00 0.00 H new ATOM 0 HB3 TYR A 31 10.070 -1.267 -0.366 1.00 0.00 H new ATOM 0 HD1 TYR A 31 10.902 -4.858 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 31 11.766 -0.974 -2.097 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.129 -5.867 -2.443 1.00 0.00 H new ATOM 0 HE2 TYR A 31 12.993 -1.982 -3.970 1.00 0.00 H new ATOM 0 HH TYR A 31 13.674 -3.843 -4.947 1.00 0.00 H new ATOM 224 N THR A 32 9.561 -0.421 1.794 1.00 0.00 N ATOM 225 CA THR A 32 8.951 0.670 2.545 1.00 0.00 C ATOM 226 C THR A 32 7.487 0.364 2.841 1.00 0.00 C ATOM 227 O THR A 32 6.755 -0.111 1.974 1.00 0.00 O ATOM 228 CB THR A 32 9.066 1.984 1.769 1.00 0.00 C ATOM 229 OG1 THR A 32 10.112 1.915 0.817 1.00 0.00 O ATOM 230 CG2 THR A 32 9.331 3.181 2.657 1.00 0.00 C ATOM 0 H THR A 32 8.960 -0.829 1.078 1.00 0.00 H new ATOM 0 HA THR A 32 9.484 0.773 3.490 1.00 0.00 H new ATOM 0 HB THR A 32 8.099 2.118 1.283 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.758 1.583 -0.035 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.401 4.080 2.045 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.515 3.292 3.371 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.267 3.034 3.195 1.00 0.00 H new ATOM 238 N CYS A 33 7.067 0.633 4.072 1.00 0.00 N ATOM 239 CA CYS A 33 5.692 0.377 4.478 1.00 0.00 C ATOM 240 C CYS A 33 4.710 1.168 3.620 1.00 0.00 C ATOM 241 O CYS A 33 4.993 2.294 3.211 1.00 0.00 O ATOM 242 CB CYS A 33 5.499 0.736 5.951 1.00 0.00 C ATOM 243 SG CYS A 33 4.242 -0.252 6.794 1.00 0.00 S ATOM 0 H CYS A 33 7.658 1.027 4.804 1.00 0.00 H new ATOM 0 HA CYS A 33 5.493 -0.686 4.338 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.449 0.615 6.471 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.227 1.789 6.024 1.00 0.00 H new ATOM 0 HG CYS A 33 4.154 0.125 8.035 1.00 0.00 H new ATOM 249 N LEU A 34 3.557 0.566 3.349 1.00 0.00 N ATOM 250 CA LEU A 34 2.529 1.207 2.539 1.00 0.00 C ATOM 251 C LEU A 34 1.136 0.782 2.995 1.00 0.00 C ATOM 252 O LEU A 34 0.246 1.615 3.168 1.00 0.00 O ATOM 253 CB LEU A 34 2.725 0.857 1.062 1.00 0.00 C ATOM 254 CG LEU A 34 2.446 1.998 0.083 1.00 0.00 C ATOM 255 CD1 LEU A 34 3.690 2.850 -0.111 1.00 0.00 C ATOM 256 CD2 LEU A 34 1.961 1.446 -1.250 1.00 0.00 C ATOM 0 H LEU A 34 3.311 -0.367 3.680 1.00 0.00 H new ATOM 0 HA LEU A 34 2.619 2.286 2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.751 0.518 0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.074 0.019 0.814 1.00 0.00 H new ATOM 0 HG LEU A 34 1.661 2.629 0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.473 3.657 -0.811 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.995 3.272 0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.496 2.232 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.767 2.270 -1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.725 0.794 -1.673 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.044 0.878 -1.096 1.00 0.00 H new ATOM 268 N GLY A 35 0.956 -0.521 3.188 1.00 0.00 N ATOM 269 CA GLY A 35 -0.328 -1.037 3.623 1.00 0.00 C ATOM 270 C GLY A 35 -0.191 -2.294 4.460 1.00 0.00 C ATOM 271 O GLY A 35 0.918 -2.698 4.807 1.00 0.00 O ATOM 0 H GLY A 35 1.677 -1.229 3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.847 -0.273 4.202 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.946 -1.250 2.751 1.00 0.00 H new ATOM 275 N HIS A 36 -1.320 -2.913 4.786 1.00 0.00 N ATOM 276 CA HIS A 36 -1.316 -4.131 5.587 1.00 0.00 C ATOM 277 C HIS A 36 -2.460 -5.054 5.185 1.00 0.00 C ATOM 278 O HIS A 36 -3.418 -4.632 4.536 1.00 0.00 O ATOM 279 CB HIS A 36 -1.421 -3.797 7.076 1.00 0.00 C ATOM 280 CG HIS A 36 -0.193 -3.158 7.642 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.211 -1.879 7.322 1.00 0.00 N ATOM 282 CD2 HIS A 36 0.720 -3.632 8.518 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.322 -1.595 7.978 1.00 0.00 C ATOM 284 NE2 HIS A 36 1.651 -2.642 8.711 1.00 0.00 N ATOM 0 H HIS A 36 -2.248 -2.592 4.509 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.373 -4.645 5.403 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.269 -3.130 7.230 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.631 -4.712 7.630 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.718 -4.608 8.980 1.00 0.00 H new ATOM 0 HE1 HIS A 36 1.868 -0.665 7.924 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.465 -2.705 9.322 1.00 0.00 H new ATOM 293 N LEU A 37 -2.353 -6.317 5.583 1.00 0.00 N ATOM 294 CA LEU A 37 -3.375 -7.310 5.277 1.00 0.00 C ATOM 295 C LEU A 37 -3.837 -8.014 6.547 1.00 0.00 C ATOM 296 O LEU A 37 -3.086 -8.782 7.151 1.00 0.00 O ATOM 297 CB LEU A 37 -2.837 -8.334 4.275 1.00 0.00 C ATOM 298 CG LEU A 37 -2.274 -7.742 2.983 1.00 0.00 C ATOM 299 CD1 LEU A 37 -1.085 -8.556 2.494 1.00 0.00 C ATOM 300 CD2 LEU A 37 -3.354 -7.678 1.913 1.00 0.00 C ATOM 0 H LEU A 37 -1.565 -6.678 6.121 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.229 -6.798 4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.055 -8.918 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.639 -9.026 4.020 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.932 -6.728 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.699 -8.119 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.304 -8.551 3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.400 -9.582 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.937 -7.254 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.725 -8.683 1.710 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.175 -7.051 2.262 1.00 0.00 H new ATOM 312 N VAL A 38 -5.073 -7.746 6.954 1.00 0.00 N ATOM 313 CA VAL A 38 -5.628 -8.354 8.157 1.00 0.00 C ATOM 314 C VAL A 38 -6.461 -9.585 7.822 1.00 0.00 C ATOM 315 O VAL A 38 -7.430 -9.504 7.066 1.00 0.00 O ATOM 316 CB VAL A 38 -6.502 -7.354 8.939 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.905 -7.935 10.286 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.773 -6.031 9.117 1.00 0.00 C ATOM 0 H VAL A 38 -5.709 -7.113 6.469 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.783 -8.652 8.777 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.409 -7.167 8.364 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.522 -7.214 10.823 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.472 -8.853 10.131 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.011 -8.154 10.870 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.406 -5.338 9.671 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.847 -6.197 9.668 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.542 -5.608 8.139 1.00 0.00 H new ATOM 328 N ASN A 39 -6.079 -10.722 8.391 1.00 0.00 N ATOM 329 CA ASN A 39 -6.791 -11.972 8.157 1.00 0.00 C ATOM 330 C ASN A 39 -7.900 -12.166 9.186 1.00 0.00 C ATOM 331 O ASN A 39 -7.634 -12.303 10.381 1.00 0.00 O ATOM 332 CB ASN A 39 -5.821 -13.154 8.207 1.00 0.00 C ATOM 333 CG ASN A 39 -4.580 -12.919 7.370 1.00 0.00 C ATOM 334 OD1 ASN A 39 -3.688 -12.165 7.759 1.00 0.00 O ATOM 335 ND2 ASN A 39 -4.516 -13.565 6.211 1.00 0.00 N ATOM 0 H ASN A 39 -5.279 -10.804 9.019 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.243 -11.924 7.166 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.529 -13.337 9.241 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.329 -14.052 7.855 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.705 -13.445 5.605 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -5.278 -14.181 5.927 1.00 0.00 H new ATOM 342 N LEU A 40 -9.143 -12.174 8.717 1.00 0.00 N ATOM 343 CA LEU A 40 -10.291 -12.349 9.600 1.00 0.00 C ATOM 344 C LEU A 40 -10.717 -13.813 9.651 1.00 0.00 C ATOM 345 O LEU A 40 -11.295 -14.335 8.698 1.00 0.00 O ATOM 346 CB LEU A 40 -11.459 -11.481 9.132 1.00 0.00 C ATOM 347 CG LEU A 40 -11.154 -9.986 9.026 1.00 0.00 C ATOM 348 CD1 LEU A 40 -10.526 -9.664 7.678 1.00 0.00 C ATOM 349 CD2 LEU A 40 -12.419 -9.169 9.235 1.00 0.00 C ATOM 0 H LEU A 40 -9.381 -12.062 7.732 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.998 -12.038 10.603 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.789 -11.839 8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.292 -11.618 9.821 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.442 -9.723 9.808 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.316 -8.596 7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.597 -10.223 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.215 -9.942 6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.184 -8.108 9.156 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.154 -9.435 8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.828 -9.378 10.224 1.00 0.00 H new ATOM 361 N ILE A 41 -10.430 -14.467 10.772 1.00 0.00 N ATOM 362 CA ILE A 41 -10.785 -15.870 10.951 1.00 0.00 C ATOM 363 C ILE A 41 -11.636 -16.064 12.204 1.00 0.00 C ATOM 364 O ILE A 41 -11.373 -15.454 13.240 1.00 0.00 O ATOM 365 CB ILE A 41 -9.529 -16.756 11.054 1.00 0.00 C ATOM 366 CG1 ILE A 41 -8.556 -16.435 9.919 1.00 0.00 C ATOM 367 CG2 ILE A 41 -9.914 -18.228 11.029 1.00 0.00 C ATOM 368 CD1 ILE A 41 -7.260 -17.212 9.995 1.00 0.00 C ATOM 0 H ILE A 41 -9.953 -14.048 11.570 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.360 -16.168 10.074 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.033 -16.547 12.002 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -9.041 -16.645 8.966 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.332 -15.368 9.934 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -9.015 -18.840 11.103 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.572 -18.446 11.870 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.431 -18.453 10.096 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -6.619 -16.933 9.159 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.753 -16.983 10.933 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -7.473 -18.280 9.949 1.00 0.00 H new ATOM 380 N PRO A 42 -12.672 -16.920 12.131 1.00 0.00 N ATOM 381 CA PRO A 42 -13.555 -17.186 13.271 1.00 0.00 C ATOM 382 C PRO A 42 -12.779 -17.588 14.521 1.00 0.00 C ATOM 383 O PRO A 42 -12.528 -18.770 14.754 1.00 0.00 O ATOM 384 CB PRO A 42 -14.426 -18.347 12.787 1.00 0.00 C ATOM 385 CG PRO A 42 -14.417 -18.234 11.302 1.00 0.00 C ATOM 386 CD PRO A 42 -13.063 -17.695 10.937 1.00 0.00 C ATOM 0 HA PRO A 42 -14.124 -16.302 13.559 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.024 -19.306 13.113 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.439 -18.274 13.183 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -14.590 -19.204 10.836 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -15.208 -17.569 10.956 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.354 -18.496 10.728 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -13.107 -17.068 10.047 1.00 0.00 H new ATOM 394 N GLY A 43 -12.401 -16.596 15.321 1.00 0.00 N ATOM 395 CA GLY A 43 -11.656 -16.867 16.536 1.00 0.00 C ATOM 396 C GLY A 43 -10.159 -16.736 16.339 1.00 0.00 C ATOM 397 O GLY A 43 -9.400 -17.644 16.678 1.00 0.00 O ATOM 0 H GLY A 43 -12.597 -15.610 15.149 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.978 -16.179 17.317 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.887 -17.874 16.883 1.00 0.00 H new ATOM 401 N LYS A 44 -9.732 -15.603 15.789 1.00 0.00 N ATOM 402 CA LYS A 44 -8.318 -15.349 15.547 1.00 0.00 C ATOM 403 C LYS A 44 -8.123 -14.033 14.799 1.00 0.00 C ATOM 404 O LYS A 44 -9.083 -13.310 14.532 1.00 0.00 O ATOM 405 CB LYS A 44 -7.693 -16.502 14.753 1.00 0.00 C ATOM 406 CG LYS A 44 -6.688 -17.315 15.552 1.00 0.00 C ATOM 407 CD LYS A 44 -5.693 -18.019 14.644 1.00 0.00 C ATOM 408 CE LYS A 44 -6.378 -19.051 13.763 1.00 0.00 C ATOM 409 NZ LYS A 44 -6.473 -20.378 14.433 1.00 0.00 N ATOM 0 H LYS A 44 -10.350 -14.844 15.502 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.819 -15.275 16.513 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.486 -17.163 14.402 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.200 -16.098 13.869 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -6.154 -16.660 16.240 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -7.215 -18.053 16.158 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.186 -17.284 14.019 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.928 -18.505 15.249 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -7.378 -18.702 13.505 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -5.826 -19.155 12.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.946 -21.054 13.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -5.518 -20.723 14.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -7.022 -20.285 15.312 1.00 0.00 H new ATOM 423 N GLU A 45 -6.873 -13.729 14.464 1.00 0.00 N ATOM 424 CA GLU A 45 -6.551 -12.500 13.748 1.00 0.00 C ATOM 425 C GLU A 45 -5.066 -12.445 13.402 1.00 0.00 C ATOM 426 O GLU A 45 -4.215 -12.770 14.230 1.00 0.00 O ATOM 427 CB GLU A 45 -6.936 -11.280 14.588 1.00 0.00 C ATOM 428 CG GLU A 45 -7.277 -10.053 13.758 1.00 0.00 C ATOM 429 CD GLU A 45 -7.314 -8.783 14.585 1.00 0.00 C ATOM 430 OE1 GLU A 45 -7.628 -8.869 15.790 1.00 0.00 O ATOM 431 OE2 GLU A 45 -7.027 -7.702 14.027 1.00 0.00 O ATOM 0 H GLU A 45 -6.067 -14.317 14.677 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.123 -12.489 12.820 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.792 -11.535 15.213 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -6.112 -11.037 15.259 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.542 -9.942 12.961 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.246 -10.200 13.280 1.00 0.00 H new ATOM 438 N GLN A 46 -4.764 -12.033 12.176 1.00 0.00 N ATOM 439 CA GLN A 46 -3.380 -11.937 11.723 1.00 0.00 C ATOM 440 C GLN A 46 -3.165 -10.680 10.887 1.00 0.00 C ATOM 441 O GLN A 46 -3.896 -10.426 9.928 1.00 0.00 O ATOM 442 CB GLN A 46 -3.003 -13.176 10.908 1.00 0.00 C ATOM 443 CG GLN A 46 -1.507 -13.322 10.682 1.00 0.00 C ATOM 444 CD GLN A 46 -0.770 -13.775 11.928 1.00 0.00 C ATOM 445 OE1 GLN A 46 -0.587 -14.971 12.154 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.345 -12.818 12.745 1.00 0.00 N ATOM 0 H GLN A 46 -5.457 -11.760 11.479 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.739 -11.879 12.603 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.373 -14.064 11.420 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.506 -13.132 9.942 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.333 -14.040 9.880 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.099 -12.368 10.350 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.519 -11.839 12.518 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.155 -13.062 13.600 1.00 0.00 H new ATOM 455 N LYS A 47 -2.157 -9.896 11.255 1.00 0.00 N ATOM 456 CA LYS A 47 -1.842 -8.665 10.539 1.00 0.00 C ATOM 457 C LYS A 47 -0.495 -8.778 9.832 1.00 0.00 C ATOM 458 O LYS A 47 0.512 -9.129 10.447 1.00 0.00 O ATOM 459 CB LYS A 47 -1.827 -7.478 11.505 1.00 0.00 C ATOM 460 CG LYS A 47 -1.955 -6.130 10.813 1.00 0.00 C ATOM 461 CD LYS A 47 -1.682 -4.985 11.774 1.00 0.00 C ATOM 462 CE LYS A 47 -2.974 -4.374 12.293 1.00 0.00 C ATOM 463 NZ LYS A 47 -2.752 -3.568 13.525 1.00 0.00 N ATOM 0 H LYS A 47 -1.543 -10.092 12.046 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.614 -8.502 9.787 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.644 -7.590 12.218 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.899 -7.497 12.077 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.256 -6.080 9.978 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -2.957 -6.027 10.397 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.086 -5.346 12.612 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.092 -4.219 11.271 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -3.413 -3.743 11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -3.692 -5.167 12.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.657 -3.169 13.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.357 -4.176 14.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.087 -2.796 13.319 1.00 0.00 H new ATOM 477 N VAL A 48 -0.484 -8.479 8.536 1.00 0.00 N ATOM 478 CA VAL A 48 0.739 -8.549 7.747 1.00 0.00 C ATOM 479 C VAL A 48 1.084 -7.192 7.142 1.00 0.00 C ATOM 480 O VAL A 48 0.199 -6.380 6.869 1.00 0.00 O ATOM 481 CB VAL A 48 0.614 -9.586 6.615 1.00 0.00 C ATOM 482 CG1 VAL A 48 1.946 -9.765 5.902 1.00 0.00 C ATOM 483 CG2 VAL A 48 0.111 -10.914 7.162 1.00 0.00 C ATOM 0 H VAL A 48 -1.308 -8.186 8.011 1.00 0.00 H new ATOM 0 HA VAL A 48 1.537 -8.853 8.425 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.112 -9.218 5.890 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.837 -10.502 5.106 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.261 -8.813 5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.696 -10.109 6.614 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.029 -11.635 6.349 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.811 -11.288 7.909 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.867 -10.771 7.621 1.00 0.00 H new ATOM 493 N GLU A 49 2.375 -6.953 6.933 1.00 0.00 N ATOM 494 CA GLU A 49 2.838 -5.696 6.356 1.00 0.00 C ATOM 495 C GLU A 49 3.175 -5.868 4.879 1.00 0.00 C ATOM 496 O GLU A 49 3.834 -6.833 4.492 1.00 0.00 O ATOM 497 CB GLU A 49 4.063 -5.183 7.116 1.00 0.00 C ATOM 498 CG GLU A 49 4.213 -3.671 7.079 1.00 0.00 C ATOM 499 CD GLU A 49 5.030 -3.195 5.895 1.00 0.00 C ATOM 500 OE1 GLU A 49 4.436 -2.957 4.822 1.00 0.00 O ATOM 501 OE2 GLU A 49 6.263 -3.062 6.038 1.00 0.00 O ATOM 0 H GLU A 49 3.119 -7.614 7.155 1.00 0.00 H new ATOM 0 HA GLU A 49 2.034 -4.966 6.443 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.998 -5.508 8.154 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.959 -5.639 6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.225 -3.212 7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.686 -3.334 8.001 1.00 0.00 H new ATOM 508 N ILE A 50 2.718 -4.928 4.057 1.00 0.00 N ATOM 509 CA ILE A 50 2.971 -4.981 2.622 1.00 0.00 C ATOM 510 C ILE A 50 3.826 -3.800 2.165 1.00 0.00 C ATOM 511 O ILE A 50 3.556 -2.651 2.514 1.00 0.00 O ATOM 512 CB ILE A 50 1.651 -5.003 1.822 1.00 0.00 C ATOM 513 CG1 ILE A 50 1.924 -5.328 0.352 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.915 -3.676 1.950 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.761 -6.004 -0.339 1.00 0.00 C ATOM 0 H ILE A 50 2.171 -4.122 4.360 1.00 0.00 H new ATOM 0 HA ILE A 50 3.516 -5.905 2.428 1.00 0.00 H new ATOM 0 HB ILE A 50 1.013 -5.783 2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.166 -4.406 -0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.801 -5.973 0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.012 -3.717 1.377 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.685 -3.487 2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.544 -2.873 1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.022 -6.206 -1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.533 -6.942 0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.112 -5.352 -0.305 1.00 0.00 H new ATOM 527 N THR A 51 4.862 -4.094 1.386 1.00 0.00 N ATOM 528 CA THR A 51 5.762 -3.061 0.880 1.00 0.00 C ATOM 529 C THR A 51 5.393 -2.666 -0.546 1.00 0.00 C ATOM 530 O THR A 51 4.645 -3.372 -1.223 1.00 0.00 O ATOM 531 CB THR A 51 7.210 -3.556 0.921 1.00 0.00 C ATOM 532 OG1 THR A 51 7.256 -4.971 0.930 1.00 0.00 O ATOM 533 CG2 THR A 51 7.981 -3.066 2.127 1.00 0.00 C ATOM 0 H THR A 51 5.100 -5.041 1.090 1.00 0.00 H new ATOM 0 HA THR A 51 5.662 -2.184 1.519 1.00 0.00 H new ATOM 0 HB THR A 51 7.676 -3.149 0.024 1.00 0.00 H new ATOM 0 HG1 THR A 51 8.190 -5.268 0.955 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.999 -3.455 2.091 1.00 0.00 H new ATOM 0 HG22 THR A 51 8.009 -1.976 2.123 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.492 -3.413 3.037 1.00 0.00 H new ATOM 541 N ASN A 52 5.932 -1.539 -1.002 1.00 0.00 N ATOM 542 CA ASN A 52 5.668 -1.056 -2.353 1.00 0.00 C ATOM 543 C ASN A 52 6.494 -1.842 -3.367 1.00 0.00 C ATOM 544 O ASN A 52 7.375 -1.294 -4.031 1.00 0.00 O ATOM 545 CB ASN A 52 5.986 0.437 -2.459 1.00 0.00 C ATOM 546 CG ASN A 52 7.415 0.752 -2.064 1.00 0.00 C ATOM 547 OD1 ASN A 52 7.637 0.977 -0.775 1.00 0.00 O flip ATOM 548 ND2 ASN A 52 8.310 0.795 -2.909 1.00 0.00 N flip ATOM 0 H ASN A 52 6.554 -0.943 -0.456 1.00 0.00 H new ATOM 0 HA ASN A 52 4.610 -1.203 -2.572 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.812 0.771 -3.482 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.303 0.998 -1.820 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.095 0.615 -3.890 1.00 0.00 H new ATOM 0 HD22 ASN A 52 9.267 1.010 -2.628 1.00 0.00 H new ATOM 555 N ARG A 53 6.205 -3.134 -3.470 1.00 0.00 N ATOM 556 CA ARG A 53 6.916 -4.017 -4.387 1.00 0.00 C ATOM 557 C ARG A 53 6.377 -3.923 -5.804 1.00 0.00 C ATOM 558 O ARG A 53 6.827 -4.654 -6.686 1.00 0.00 O ATOM 559 CB ARG A 53 6.821 -5.463 -3.893 1.00 0.00 C ATOM 560 CG ARG A 53 7.866 -6.386 -4.495 1.00 0.00 C ATOM 561 CD ARG A 53 7.564 -7.844 -4.183 1.00 0.00 C ATOM 562 NE ARG A 53 8.778 -8.606 -3.899 1.00 0.00 N ATOM 563 CZ ARG A 53 9.604 -9.061 -4.838 1.00 0.00 C ATOM 564 NH1 ARG A 53 9.352 -8.832 -6.120 1.00 0.00 N ATOM 565 NH2 ARG A 53 10.686 -9.746 -4.493 1.00 0.00 N ATOM 0 H ARG A 53 5.477 -3.596 -2.925 1.00 0.00 H new ATOM 0 HA ARG A 53 7.958 -3.698 -4.409 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.922 -5.474 -2.808 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.829 -5.852 -4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.901 -6.243 -5.575 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.851 -6.126 -4.107 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.892 -7.900 -3.326 1.00 0.00 H new ATOM 0 HD3 ARG A 53 7.042 -8.295 -5.027 1.00 0.00 H new ATOM 0 HE ARG A 53 9.006 -8.801 -2.924 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.522 -8.305 -6.390 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.989 -9.183 -6.836 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.885 -9.924 -3.508 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.319 -10.095 -5.212 1.00 0.00 H new ATOM 579 N ASN A 54 5.402 -3.045 -6.031 1.00 0.00 N ATOM 580 CA ASN A 54 4.811 -2.908 -7.356 1.00 0.00 C ATOM 581 C ASN A 54 3.959 -4.134 -7.662 1.00 0.00 C ATOM 582 O ASN A 54 2.892 -4.026 -8.264 1.00 0.00 O ATOM 583 CB ASN A 54 5.894 -2.735 -8.426 1.00 0.00 C ATOM 584 CG ASN A 54 6.968 -1.748 -8.012 1.00 0.00 C ATOM 585 OD1 ASN A 54 7.825 -2.056 -7.184 1.00 0.00 O ATOM 586 ND2 ASN A 54 6.928 -0.552 -8.588 1.00 0.00 N ATOM 0 H ASN A 54 5.010 -2.425 -5.322 1.00 0.00 H new ATOM 0 HA ASN A 54 4.183 -2.017 -7.367 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.354 -3.702 -8.632 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.433 -2.397 -9.354 1.00 0.00 H new ATOM 0 HD21 ASN A 54 7.625 0.153 -8.349 1.00 0.00 H new ATOM 0 HD22 ASN A 54 6.200 -0.338 -9.270 1.00 0.00 H new ATOM 593 N VAL A 55 4.439 -5.302 -7.232 1.00 0.00 N ATOM 594 CA VAL A 55 3.723 -6.548 -7.441 1.00 0.00 C ATOM 595 C VAL A 55 3.762 -7.412 -6.184 1.00 0.00 C ATOM 596 O VAL A 55 4.801 -7.537 -5.535 1.00 0.00 O ATOM 597 CB VAL A 55 4.316 -7.344 -8.614 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.563 -8.655 -8.806 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.292 -6.514 -9.888 1.00 0.00 C ATOM 0 H VAL A 55 5.324 -5.404 -6.736 1.00 0.00 H new ATOM 0 HA VAL A 55 2.690 -6.290 -7.674 1.00 0.00 H new ATOM 0 HB VAL A 55 5.354 -7.580 -8.382 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.997 -9.205 -9.641 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.638 -9.254 -7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.514 -8.445 -9.016 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.716 -7.094 -10.708 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.263 -6.245 -10.128 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.880 -5.608 -9.743 1.00 0.00 H new ATOM 609 N THR A 56 2.626 -8.008 -5.851 1.00 0.00 N ATOM 610 CA THR A 56 2.518 -8.864 -4.679 1.00 0.00 C ATOM 611 C THR A 56 1.978 -10.234 -5.077 1.00 0.00 C ATOM 612 O THR A 56 0.969 -10.326 -5.773 1.00 0.00 O ATOM 613 CB THR A 56 1.603 -8.209 -3.638 1.00 0.00 C ATOM 614 OG1 THR A 56 2.150 -6.980 -3.197 1.00 0.00 O ATOM 615 CG2 THR A 56 1.357 -9.066 -2.415 1.00 0.00 C ATOM 0 H THR A 56 1.760 -7.913 -6.381 1.00 0.00 H new ATOM 0 HA THR A 56 3.508 -8.996 -4.242 1.00 0.00 H new ATOM 0 HB THR A 56 0.651 -8.064 -4.149 1.00 0.00 H new ATOM 0 HG1 THR A 56 3.003 -7.145 -2.744 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.701 -8.535 -1.725 1.00 0.00 H new ATOM 0 HG22 THR A 56 0.886 -10.002 -2.715 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.306 -9.279 -1.923 1.00 0.00 H new ATOM 623 N THR A 57 2.652 -11.296 -4.643 1.00 0.00 N ATOM 624 CA THR A 57 2.219 -12.649 -4.978 1.00 0.00 C ATOM 625 C THR A 57 1.534 -13.322 -3.792 1.00 0.00 C ATOM 626 O THR A 57 1.956 -13.168 -2.648 1.00 0.00 O ATOM 627 CB THR A 57 3.412 -13.487 -5.444 1.00 0.00 C ATOM 628 OG1 THR A 57 4.634 -12.857 -5.101 1.00 0.00 O ATOM 629 CG2 THR A 57 3.424 -13.728 -6.938 1.00 0.00 C ATOM 0 H THR A 57 3.491 -11.247 -4.065 1.00 0.00 H new ATOM 0 HA THR A 57 1.494 -12.578 -5.789 1.00 0.00 H new ATOM 0 HB THR A 57 3.307 -14.446 -4.937 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.355 -13.215 -5.660 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.295 -14.328 -7.203 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.517 -14.258 -7.228 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.469 -12.772 -7.460 1.00 0.00 H new ATOM 637 N ILE A 58 0.474 -14.069 -4.075 1.00 0.00 N ATOM 638 CA ILE A 58 -0.267 -14.767 -3.034 1.00 0.00 C ATOM 639 C ILE A 58 -0.522 -16.218 -3.423 1.00 0.00 C ATOM 640 O ILE A 58 -0.989 -16.499 -4.526 1.00 0.00 O ATOM 641 CB ILE A 58 -1.614 -14.077 -2.742 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.400 -12.588 -2.469 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.311 -14.738 -1.563 1.00 0.00 C ATOM 644 CD1 ILE A 58 -1.416 -11.737 -3.718 1.00 0.00 C ATOM 0 H ILE A 58 0.109 -14.207 -5.017 1.00 0.00 H new ATOM 0 HA ILE A 58 0.347 -14.738 -2.134 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.252 -14.182 -3.620 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.176 -12.236 -1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.446 -12.454 -1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.260 -14.236 -1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.495 -15.788 -1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.678 -14.664 -0.678 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.258 -10.693 -3.449 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.622 -12.062 -4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.379 -11.841 -4.217 1.00 0.00 H new ATOM 656 N GLY A 59 -0.215 -17.139 -2.513 1.00 0.00 N ATOM 657 CA GLY A 59 -0.429 -18.546 -2.799 1.00 0.00 C ATOM 658 C GLY A 59 0.264 -19.472 -1.817 1.00 0.00 C ATOM 659 O GLY A 59 -0.001 -19.429 -0.613 1.00 0.00 O ATOM 0 H GLY A 59 0.174 -16.939 -1.592 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.499 -18.753 -2.789 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.072 -18.763 -3.806 1.00 0.00 H new ATOM 663 N ARG A 60 1.142 -20.324 -2.342 1.00 0.00 N ATOM 664 CA ARG A 60 1.874 -21.288 -1.525 1.00 0.00 C ATOM 665 C ARG A 60 3.380 -21.070 -1.624 1.00 0.00 C ATOM 666 O ARG A 60 4.089 -21.112 -0.619 1.00 0.00 O ATOM 667 CB ARG A 60 1.536 -22.713 -1.972 1.00 0.00 C ATOM 668 CG ARG A 60 1.636 -23.746 -0.861 1.00 0.00 C ATOM 669 CD ARG A 60 1.875 -25.140 -1.419 1.00 0.00 C ATOM 670 NE ARG A 60 2.655 -25.970 -0.504 1.00 0.00 N ATOM 671 CZ ARG A 60 3.943 -25.768 -0.235 1.00 0.00 C ATOM 672 NH1 ARG A 60 4.596 -24.761 -0.803 1.00 0.00 N ATOM 673 NH2 ARG A 60 4.580 -26.572 0.605 1.00 0.00 N ATOM 0 H ARG A 60 1.364 -20.366 -3.337 1.00 0.00 H new ATOM 0 HA ARG A 60 1.573 -21.144 -0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.524 -22.726 -2.377 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.207 -22.998 -2.782 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.449 -23.479 -0.186 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.718 -23.740 -0.273 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.917 -25.620 -1.617 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.396 -25.064 -2.373 1.00 0.00 H new ATOM 0 HE ARG A 60 2.185 -26.750 -0.044 1.00 0.00 H new ATOM 0 HH11 ARG A 60 4.111 -24.138 -1.449 1.00 0.00 H new ATOM 0 HH12 ARG A 60 5.583 -24.610 -0.594 1.00 0.00 H new ATOM 0 HH21 ARG A 60 4.083 -27.346 1.046 1.00 0.00 H new ATOM 0 HH22 ARG A 60 5.567 -26.416 0.810 1.00 0.00 H new ATOM 687 N SER A 61 3.862 -20.848 -2.847 1.00 0.00 N ATOM 688 CA SER A 61 5.289 -20.634 -3.093 1.00 0.00 C ATOM 689 C SER A 61 5.912 -19.730 -2.031 1.00 0.00 C ATOM 690 O SER A 61 5.243 -18.869 -1.462 1.00 0.00 O ATOM 691 CB SER A 61 5.501 -20.034 -4.485 1.00 0.00 C ATOM 692 OG SER A 61 6.746 -19.360 -4.571 1.00 0.00 O ATOM 0 H SER A 61 3.283 -20.812 -3.686 1.00 0.00 H new ATOM 0 HA SER A 61 5.785 -21.603 -3.040 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.460 -20.825 -5.234 1.00 0.00 H new ATOM 0 HB3 SER A 61 4.692 -19.339 -4.711 1.00 0.00 H new ATOM 0 HG SER A 61 6.855 -18.988 -5.471 1.00 0.00 H new ATOM 698 N ARG A 62 7.199 -19.940 -1.769 1.00 0.00 N ATOM 699 CA ARG A 62 7.917 -19.151 -0.775 1.00 0.00 C ATOM 700 C ARG A 62 8.246 -17.763 -1.315 1.00 0.00 C ATOM 701 O ARG A 62 8.316 -16.793 -0.563 1.00 0.00 O ATOM 702 CB ARG A 62 9.202 -19.867 -0.357 1.00 0.00 C ATOM 703 CG ARG A 62 9.543 -19.694 1.116 1.00 0.00 C ATOM 704 CD ARG A 62 8.989 -20.835 1.953 1.00 0.00 C ATOM 705 NE ARG A 62 9.776 -22.057 1.804 1.00 0.00 N ATOM 706 CZ ARG A 62 11.003 -22.213 2.294 1.00 0.00 C ATOM 707 NH1 ARG A 62 11.589 -21.227 2.962 1.00 0.00 N ATOM 708 NH2 ARG A 62 11.648 -23.358 2.115 1.00 0.00 N ATOM 0 H ARG A 62 7.766 -20.651 -2.232 1.00 0.00 H new ATOM 0 HA ARG A 62 7.273 -19.037 0.097 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.104 -20.930 -0.576 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.029 -19.492 -0.960 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.625 -19.645 1.237 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.139 -18.748 1.476 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.973 -20.540 3.002 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.957 -21.031 1.661 1.00 0.00 H new ATOM 0 HE ARG A 62 9.360 -22.836 1.294 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.098 -20.344 3.102 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.530 -21.353 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.203 -24.119 1.602 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.589 -23.478 2.491 1.00 0.00 H new ATOM 722 N SER A 63 8.446 -17.679 -2.627 1.00 0.00 N ATOM 723 CA SER A 63 8.767 -16.409 -3.269 1.00 0.00 C ATOM 724 C SER A 63 7.562 -15.473 -3.258 1.00 0.00 C ATOM 725 O SER A 63 7.709 -14.258 -3.393 1.00 0.00 O ATOM 726 CB SER A 63 9.233 -16.646 -4.707 1.00 0.00 C ATOM 727 OG SER A 63 10.315 -17.559 -4.748 1.00 0.00 O ATOM 0 H SER A 63 8.392 -18.473 -3.265 1.00 0.00 H new ATOM 0 HA SER A 63 9.573 -15.938 -2.706 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.405 -17.031 -5.302 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.535 -15.699 -5.156 1.00 0.00 H new ATOM 0 HG SER A 63 10.593 -17.695 -5.678 1.00 0.00 H new ATOM 733 N CYS A 64 6.370 -16.042 -3.096 1.00 0.00 N ATOM 734 CA CYS A 64 5.145 -15.252 -3.065 1.00 0.00 C ATOM 735 C CYS A 64 5.200 -14.209 -1.956 1.00 0.00 C ATOM 736 O CYS A 64 5.963 -14.346 -0.999 1.00 0.00 O ATOM 737 CB CYS A 64 3.930 -16.162 -2.865 1.00 0.00 C ATOM 738 SG CYS A 64 3.406 -17.035 -4.358 1.00 0.00 S ATOM 0 H CYS A 64 6.228 -17.046 -2.984 1.00 0.00 H new ATOM 0 HA CYS A 64 5.051 -14.737 -4.021 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.162 -16.894 -2.092 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.097 -15.562 -2.497 1.00 0.00 H new ATOM 0 HG CYS A 64 3.006 -18.231 -4.043 1.00 0.00 H new ATOM 744 N ASP A 65 4.389 -13.164 -2.087 1.00 0.00 N ATOM 745 CA ASP A 65 4.351 -12.102 -1.093 1.00 0.00 C ATOM 746 C ASP A 65 3.651 -12.563 0.179 1.00 0.00 C ATOM 747 O ASP A 65 4.223 -12.516 1.268 1.00 0.00 O ATOM 748 CB ASP A 65 3.643 -10.867 -1.643 1.00 0.00 C ATOM 749 CG ASP A 65 4.603 -9.906 -2.315 1.00 0.00 C ATOM 750 OD1 ASP A 65 5.411 -10.361 -3.152 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.545 -8.696 -2.008 1.00 0.00 O ATOM 0 H ASP A 65 3.751 -13.032 -2.872 1.00 0.00 H new ATOM 0 HA ASP A 65 5.383 -11.845 -0.853 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.881 -11.176 -2.359 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.128 -10.354 -0.831 1.00 0.00 H new ATOM 756 N VAL A 66 2.400 -12.996 0.035 1.00 0.00 N ATOM 757 CA VAL A 66 1.615 -13.452 1.177 1.00 0.00 C ATOM 758 C VAL A 66 1.088 -14.871 0.974 1.00 0.00 C ATOM 759 O VAL A 66 0.541 -15.199 -0.078 1.00 0.00 O ATOM 760 CB VAL A 66 0.425 -12.512 1.448 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.287 -12.903 2.736 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.886 -11.062 1.505 1.00 0.00 C ATOM 0 H VAL A 66 1.911 -13.040 -0.859 1.00 0.00 H new ATOM 0 HA VAL A 66 2.287 -13.445 2.035 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.282 -12.611 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.124 -12.227 2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.657 -13.925 2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.410 -12.838 3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 66 0.030 -10.415 1.697 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.617 -10.944 2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.342 -10.787 0.554 1.00 0.00 H new ATOM 772 N ILE A 67 1.249 -15.706 1.995 1.00 0.00 N ATOM 773 CA ILE A 67 0.780 -17.084 1.936 1.00 0.00 C ATOM 774 C ILE A 67 -0.554 -17.228 2.660 1.00 0.00 C ATOM 775 O ILE A 67 -0.693 -16.808 3.809 1.00 0.00 O ATOM 776 CB ILE A 67 1.801 -18.055 2.560 1.00 0.00 C ATOM 777 CG1 ILE A 67 2.259 -17.541 3.926 1.00 0.00 C ATOM 778 CG2 ILE A 67 2.990 -18.242 1.631 1.00 0.00 C ATOM 779 CD1 ILE A 67 3.071 -18.549 4.710 1.00 0.00 C ATOM 0 H ILE A 67 1.701 -15.452 2.873 1.00 0.00 H new ATOM 0 HA ILE A 67 0.655 -17.337 0.883 1.00 0.00 H new ATOM 0 HB ILE A 67 1.320 -19.023 2.701 1.00 0.00 H new ATOM 0 HG12 ILE A 67 2.854 -16.638 3.785 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.384 -17.258 4.511 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.702 -18.930 2.086 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.648 -18.650 0.680 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.473 -17.280 1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.362 -18.117 5.667 1.00 0.00 H new ATOM 0 HD12 ILE A 67 2.472 -19.443 4.883 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.965 -18.814 4.145 1.00 0.00 H new ATOM 791 N LEU A 68 -1.535 -17.813 1.982 1.00 0.00 N ATOM 792 CA LEU A 68 -2.858 -17.997 2.571 1.00 0.00 C ATOM 793 C LEU A 68 -2.930 -19.296 3.372 1.00 0.00 C ATOM 794 O LEU A 68 -2.828 -19.279 4.600 1.00 0.00 O ATOM 795 CB LEU A 68 -3.934 -17.981 1.481 1.00 0.00 C ATOM 796 CG LEU A 68 -3.842 -16.811 0.498 1.00 0.00 C ATOM 797 CD1 LEU A 68 -3.776 -17.319 -0.934 1.00 0.00 C ATOM 798 CD2 LEU A 68 -5.021 -15.866 0.677 1.00 0.00 C ATOM 0 H LEU A 68 -1.441 -18.166 1.030 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.040 -17.169 3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.875 -18.913 0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.913 -17.958 1.959 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.926 -16.259 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.711 -16.473 -1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.897 -17.952 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.673 -17.897 -1.157 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.937 -15.041 -0.031 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.951 -16.406 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.021 -15.473 1.694 1.00 0.00 H new ATOM 810 N SER A 69 -3.098 -20.418 2.679 1.00 0.00 N ATOM 811 CA SER A 69 -3.172 -21.715 3.341 1.00 0.00 C ATOM 812 C SER A 69 -1.844 -22.463 3.196 1.00 0.00 C ATOM 813 O SER A 69 -0.870 -22.128 3.871 1.00 0.00 O ATOM 814 CB SER A 69 -4.335 -22.538 2.775 1.00 0.00 C ATOM 815 OG SER A 69 -4.205 -23.908 3.116 1.00 0.00 O ATOM 0 H SER A 69 -3.185 -20.455 1.663 1.00 0.00 H new ATOM 0 HA SER A 69 -3.357 -21.558 4.404 1.00 0.00 H new ATOM 0 HB2 SER A 69 -5.279 -22.152 3.160 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.366 -22.431 1.691 1.00 0.00 H new ATOM 0 HG SER A 69 -4.960 -24.411 2.745 1.00 0.00 H new ATOM 821 N GLU A 70 -1.794 -23.464 2.311 1.00 0.00 N ATOM 822 CA GLU A 70 -0.567 -24.228 2.094 1.00 0.00 C ATOM 823 C GLU A 70 -0.828 -25.494 1.274 1.00 0.00 C ATOM 824 O GLU A 70 -0.374 -25.606 0.138 1.00 0.00 O ATOM 825 CB GLU A 70 0.088 -24.598 3.431 1.00 0.00 C ATOM 826 CG GLU A 70 1.363 -23.820 3.720 1.00 0.00 C ATOM 827 CD GLU A 70 2.585 -24.712 3.808 1.00 0.00 C ATOM 828 OE1 GLU A 70 2.558 -25.817 3.226 1.00 0.00 O ATOM 829 OE2 GLU A 70 3.570 -24.307 4.462 1.00 0.00 O ATOM 0 H GLU A 70 -2.584 -23.761 1.738 1.00 0.00 H new ATOM 0 HA GLU A 70 0.114 -23.591 1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -0.625 -24.423 4.236 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.315 -25.664 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 70 1.516 -23.077 2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 70 1.247 -23.276 4.657 1.00 0.00 H new ATOM 836 N PRO A 71 -1.546 -26.477 1.845 1.00 0.00 N ATOM 837 CA PRO A 71 -1.836 -27.742 1.157 1.00 0.00 C ATOM 838 C PRO A 71 -2.772 -27.592 -0.041 1.00 0.00 C ATOM 839 O PRO A 71 -2.580 -28.242 -1.068 1.00 0.00 O ATOM 840 CB PRO A 71 -2.498 -28.597 2.242 1.00 0.00 C ATOM 841 CG PRO A 71 -3.064 -27.615 3.207 1.00 0.00 C ATOM 842 CD PRO A 71 -2.121 -26.445 3.204 1.00 0.00 C ATOM 0 HA PRO A 71 -0.927 -28.172 0.736 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -3.277 -29.234 1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.774 -29.254 2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.067 -27.309 2.910 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.145 -28.049 4.204 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.642 -25.508 3.398 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.351 -26.546 3.969 1.00 0.00 H new ATOM 850 N ASP A 72 -3.794 -26.751 0.096 1.00 0.00 N ATOM 851 CA ASP A 72 -4.758 -26.552 -0.984 1.00 0.00 C ATOM 852 C ASP A 72 -4.779 -25.106 -1.467 1.00 0.00 C ATOM 853 O ASP A 72 -5.827 -24.588 -1.852 1.00 0.00 O ATOM 854 CB ASP A 72 -6.157 -26.962 -0.522 1.00 0.00 C ATOM 855 CG ASP A 72 -6.178 -28.337 0.114 1.00 0.00 C ATOM 856 OD1 ASP A 72 -5.954 -29.330 -0.610 1.00 0.00 O ATOM 857 OD2 ASP A 72 -6.416 -28.423 1.337 1.00 0.00 O ATOM 0 H ASP A 72 -3.976 -26.201 0.935 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.448 -27.180 -1.820 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.529 -26.229 0.193 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.836 -26.949 -1.375 1.00 0.00 H new ATOM 862 N ILE A 73 -3.621 -24.455 -1.449 1.00 0.00 N ATOM 863 CA ILE A 73 -3.525 -23.073 -1.891 1.00 0.00 C ATOM 864 C ILE A 73 -2.737 -22.964 -3.195 1.00 0.00 C ATOM 865 O ILE A 73 -1.611 -23.451 -3.297 1.00 0.00 O ATOM 866 CB ILE A 73 -2.886 -22.185 -0.800 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.441 -20.768 -0.894 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.367 -22.180 -0.904 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.897 -20.677 -0.494 1.00 0.00 C ATOM 0 H ILE A 73 -2.740 -24.862 -1.134 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.538 -22.716 -2.075 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.142 -22.602 0.174 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.852 -20.110 -0.255 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.327 -20.406 -1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.951 -21.545 -0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.991 -23.196 -0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.070 -21.795 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.235 -19.644 -0.582 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.495 -21.311 -1.149 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.012 -21.010 0.537 1.00 0.00 H new ATOM 881 N SER A 74 -3.342 -22.327 -4.192 1.00 0.00 N ATOM 882 CA SER A 74 -2.705 -22.156 -5.494 1.00 0.00 C ATOM 883 C SER A 74 -1.388 -21.398 -5.367 1.00 0.00 C ATOM 884 O SER A 74 -1.318 -20.360 -4.709 1.00 0.00 O ATOM 885 CB SER A 74 -3.642 -21.416 -6.449 1.00 0.00 C ATOM 886 OG SER A 74 -4.970 -21.895 -6.336 1.00 0.00 O ATOM 0 H SER A 74 -4.275 -21.920 -4.124 1.00 0.00 H new ATOM 0 HA SER A 74 -2.492 -23.147 -5.896 1.00 0.00 H new ATOM 0 HB2 SER A 74 -3.618 -20.348 -6.232 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.293 -21.541 -7.474 1.00 0.00 H new ATOM 0 HG SER A 74 -5.106 -22.633 -6.966 1.00 0.00 H new ATOM 892 N THR A 75 -0.346 -21.924 -6.004 1.00 0.00 N ATOM 893 CA THR A 75 0.970 -21.298 -5.967 1.00 0.00 C ATOM 894 C THR A 75 0.951 -19.947 -6.678 1.00 0.00 C ATOM 895 O THR A 75 1.685 -19.030 -6.311 1.00 0.00 O ATOM 896 CB THR A 75 2.015 -22.216 -6.605 1.00 0.00 C ATOM 897 OG1 THR A 75 1.657 -23.576 -6.435 1.00 0.00 O ATOM 898 CG2 THR A 75 3.403 -22.031 -6.032 1.00 0.00 C ATOM 0 H THR A 75 -0.388 -22.783 -6.552 1.00 0.00 H new ATOM 0 HA THR A 75 1.237 -21.132 -4.923 1.00 0.00 H new ATOM 0 HB THR A 75 2.036 -21.942 -7.660 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.336 -24.147 -6.851 1.00 0.00 H new ATOM 0 HG21 THR A 75 4.095 -22.712 -6.528 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.728 -21.003 -6.191 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.387 -22.245 -4.963 1.00 0.00 H new ATOM 906 N PHE A 76 0.104 -19.834 -7.696 1.00 0.00 N ATOM 907 CA PHE A 76 -0.023 -18.596 -8.464 1.00 0.00 C ATOM 908 C PHE A 76 -1.375 -17.941 -8.235 1.00 0.00 C ATOM 909 O PHE A 76 -1.786 -17.047 -8.974 1.00 0.00 O ATOM 910 CB PHE A 76 0.211 -18.847 -9.954 1.00 0.00 C ATOM 911 CG PHE A 76 1.640 -18.660 -10.377 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.602 -19.600 -10.046 1.00 0.00 C ATOM 913 CD2 PHE A 76 2.022 -17.544 -11.106 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.917 -19.432 -10.434 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.335 -17.371 -11.496 1.00 0.00 C ATOM 916 CZ PHE A 76 4.284 -18.316 -11.160 1.00 0.00 C ATOM 0 H PHE A 76 -0.508 -20.587 -8.011 1.00 0.00 H new ATOM 0 HA PHE A 76 0.746 -17.910 -8.110 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -0.101 -19.863 -10.196 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.422 -18.173 -10.531 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.321 -20.474 -9.478 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.284 -16.802 -11.372 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.657 -20.173 -10.170 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.620 -16.497 -12.063 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.312 -18.183 -11.464 1.00 0.00 H new ATOM 926 N HIS A 77 -2.048 -18.422 -7.206 1.00 0.00 N ATOM 927 CA HIS A 77 -3.380 -17.949 -6.807 1.00 0.00 C ATOM 928 C HIS A 77 -3.734 -16.580 -7.391 1.00 0.00 C ATOM 929 O HIS A 77 -4.598 -16.477 -8.261 1.00 0.00 O ATOM 930 CB HIS A 77 -3.483 -17.901 -5.282 1.00 0.00 C ATOM 931 CG HIS A 77 -4.848 -18.238 -4.767 1.00 0.00 C ATOM 932 ND1 HIS A 77 -6.054 -17.677 -5.023 1.00 0.00 N flip ATOM 933 CD2 HIS A 77 -5.085 -19.263 -3.877 1.00 0.00 C flip ATOM 934 CE1 HIS A 77 -6.987 -18.368 -4.291 1.00 0.00 C flip ATOM 935 NE2 HIS A 77 -6.377 -19.319 -3.608 1.00 0.00 N flip ATOM 0 H HIS A 77 -1.687 -19.165 -6.608 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.098 -18.662 -7.213 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.760 -18.595 -4.854 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.209 -16.904 -4.938 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -4.332 -19.918 -3.464 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -8.048 -18.166 -4.276 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -6.827 -19.984 -2.979 1.00 0.00 H new ATOM 944 N ALA A 78 -3.080 -15.528 -6.902 1.00 0.00 N ATOM 945 CA ALA A 78 -3.360 -14.179 -7.384 1.00 0.00 C ATOM 946 C ALA A 78 -2.174 -13.243 -7.187 1.00 0.00 C ATOM 947 O ALA A 78 -1.254 -13.534 -6.422 1.00 0.00 O ATOM 948 CB ALA A 78 -4.585 -13.617 -6.679 1.00 0.00 C ATOM 0 H ALA A 78 -2.361 -15.583 -6.181 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.551 -14.248 -8.455 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.786 -12.610 -7.045 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.446 -14.255 -6.881 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.403 -13.583 -5.605 1.00 0.00 H new ATOM 954 N GLU A 79 -2.215 -12.108 -7.881 1.00 0.00 N ATOM 955 CA GLU A 79 -1.160 -11.107 -7.787 1.00 0.00 C ATOM 956 C GLU A 79 -1.761 -9.719 -7.575 1.00 0.00 C ATOM 957 O GLU A 79 -2.755 -9.363 -8.206 1.00 0.00 O ATOM 958 CB GLU A 79 -0.297 -11.119 -9.051 1.00 0.00 C ATOM 959 CG GLU A 79 -1.101 -11.049 -10.338 1.00 0.00 C ATOM 960 CD GLU A 79 -0.343 -11.600 -11.531 1.00 0.00 C ATOM 961 OE1 GLU A 79 0.903 -11.661 -11.464 1.00 0.00 O ATOM 962 OE2 GLU A 79 -0.994 -11.969 -12.530 1.00 0.00 O ATOM 0 H GLU A 79 -2.973 -11.860 -8.517 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.530 -11.351 -6.932 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.393 -10.276 -9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.308 -12.026 -9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.029 -11.607 -10.213 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.376 -10.013 -10.534 1.00 0.00 H new ATOM 969 N PHE A 80 -1.156 -8.942 -6.684 1.00 0.00 N ATOM 970 CA PHE A 80 -1.640 -7.594 -6.393 1.00 0.00 C ATOM 971 C PHE A 80 -0.574 -6.554 -6.714 1.00 0.00 C ATOM 972 O PHE A 80 0.565 -6.669 -6.272 1.00 0.00 O ATOM 973 CB PHE A 80 -2.045 -7.480 -4.921 1.00 0.00 C ATOM 974 CG PHE A 80 -3.310 -8.214 -4.582 1.00 0.00 C ATOM 975 CD1 PHE A 80 -4.506 -7.882 -5.197 1.00 0.00 C ATOM 976 CD2 PHE A 80 -3.302 -9.235 -3.644 1.00 0.00 C ATOM 977 CE1 PHE A 80 -5.671 -8.556 -4.884 1.00 0.00 C ATOM 978 CE2 PHE A 80 -4.465 -9.912 -3.328 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.650 -9.572 -3.948 1.00 0.00 C ATOM 0 H PHE A 80 -0.332 -9.219 -6.151 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.511 -7.406 -7.020 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.236 -7.864 -4.300 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.168 -6.427 -4.668 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -4.528 -7.088 -5.929 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.377 -9.504 -3.155 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -6.597 -8.289 -5.371 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.446 -10.706 -2.597 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.560 -10.099 -3.702 1.00 0.00 H new ATOM 989 N HIS A 81 -0.946 -5.535 -7.480 1.00 0.00 N ATOM 990 CA HIS A 81 0.000 -4.489 -7.841 1.00 0.00 C ATOM 991 C HIS A 81 -0.102 -3.304 -6.886 1.00 0.00 C ATOM 992 O HIS A 81 -1.130 -2.631 -6.823 1.00 0.00 O ATOM 993 CB HIS A 81 -0.245 -4.024 -9.278 1.00 0.00 C ATOM 994 CG HIS A 81 0.406 -4.893 -10.308 1.00 0.00 C ATOM 995 ND1 HIS A 81 1.237 -4.401 -11.293 1.00 0.00 N ATOM 996 CD2 HIS A 81 0.347 -6.232 -10.504 1.00 0.00 C ATOM 997 CE1 HIS A 81 1.659 -5.398 -12.050 1.00 0.00 C ATOM 998 NE2 HIS A 81 1.134 -6.519 -11.592 1.00 0.00 N ATOM 0 H HIS A 81 -1.885 -5.412 -7.859 1.00 0.00 H new ATOM 0 HA HIS A 81 1.005 -4.904 -7.766 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.319 -3.996 -9.464 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.124 -3.004 -9.389 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.214 -6.942 -9.914 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.321 -5.311 -12.899 1.00 0.00 H new ATOM 0 HE2 HIS A 81 1.288 -7.448 -11.983 1.00 0.00 H new ATOM 1007 N LEU A 82 0.977 -3.052 -6.150 1.00 0.00 N ATOM 1008 CA LEU A 82 1.016 -1.942 -5.204 1.00 0.00 C ATOM 1009 C LEU A 82 1.893 -0.813 -5.732 1.00 0.00 C ATOM 1010 O LEU A 82 3.117 -0.946 -5.799 1.00 0.00 O ATOM 1011 CB LEU A 82 1.534 -2.417 -3.845 1.00 0.00 C ATOM 1012 CG LEU A 82 1.078 -1.576 -2.651 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -0.437 -1.444 -2.637 1.00 0.00 C ATOM 1014 CD2 LEU A 82 1.573 -2.189 -1.349 1.00 0.00 C ATOM 0 H LEU A 82 1.835 -3.601 -6.191 1.00 0.00 H new ATOM 0 HA LEU A 82 0.001 -1.564 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.212 -3.447 -3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.624 -2.424 -3.870 1.00 0.00 H new ATOM 0 HG LEU A 82 1.507 -0.579 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.742 -0.843 -1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.769 -0.961 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.888 -2.434 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.240 -1.578 -0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.172 -3.197 -1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.662 -2.231 -1.358 1.00 0.00 H new ATOM 1026 N LEU A 83 1.263 0.297 -6.106 1.00 0.00 N ATOM 1027 CA LEU A 83 1.988 1.448 -6.630 1.00 0.00 C ATOM 1028 C LEU A 83 1.733 2.691 -5.783 1.00 0.00 C ATOM 1029 O LEU A 83 0.611 2.933 -5.337 1.00 0.00 O ATOM 1030 CB LEU A 83 1.580 1.716 -8.081 1.00 0.00 C ATOM 1031 CG LEU A 83 2.542 2.606 -8.868 1.00 0.00 C ATOM 1032 CD1 LEU A 83 2.497 2.259 -10.349 1.00 0.00 C ATOM 1033 CD2 LEU A 83 2.205 4.073 -8.652 1.00 0.00 C ATOM 0 H LEU A 83 0.252 0.423 -6.056 1.00 0.00 H new ATOM 0 HA LEU A 83 3.053 1.219 -6.592 1.00 0.00 H new ATOM 0 HB2 LEU A 83 1.486 0.761 -8.599 1.00 0.00 H new ATOM 0 HB3 LEU A 83 0.594 2.180 -8.086 1.00 0.00 H new ATOM 0 HG LEU A 83 3.554 2.428 -8.504 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.188 2.902 -10.895 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.785 1.217 -10.487 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.486 2.409 -10.727 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.899 4.693 -9.219 1.00 0.00 H new ATOM 0 HD22 LEU A 83 1.187 4.266 -8.990 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.287 4.313 -7.592 1.00 0.00 H new ATOM 1045 N GLN A 84 2.783 3.477 -5.567 1.00 0.00 N ATOM 1046 CA GLN A 84 2.677 4.697 -4.776 1.00 0.00 C ATOM 1047 C GLN A 84 3.246 5.889 -5.539 1.00 0.00 C ATOM 1048 O GLN A 84 4.417 5.896 -5.915 1.00 0.00 O ATOM 1049 CB GLN A 84 3.413 4.533 -3.445 1.00 0.00 C ATOM 1050 CG GLN A 84 3.305 5.746 -2.536 1.00 0.00 C ATOM 1051 CD GLN A 84 4.375 6.783 -2.817 1.00 0.00 C ATOM 1052 OE1 GLN A 84 5.554 6.568 -2.535 1.00 0.00 O ATOM 1053 NE2 GLN A 84 3.968 7.917 -3.375 1.00 0.00 N ATOM 0 H GLN A 84 3.718 3.290 -5.929 1.00 0.00 H new ATOM 0 HA GLN A 84 1.621 4.882 -4.579 1.00 0.00 H new ATOM 0 HB2 GLN A 84 3.014 3.662 -2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.466 4.331 -3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 84 2.322 6.201 -2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 84 3.380 5.425 -1.497 1.00 0.00 H new ATOM 0 HE21 GLN A 84 2.981 8.053 -3.592 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.643 8.652 -3.587 1.00 0.00 H new ATOM 1062 N MET A 85 2.408 6.896 -5.763 1.00 0.00 N ATOM 1063 CA MET A 85 2.829 8.094 -6.482 1.00 0.00 C ATOM 1064 C MET A 85 2.350 9.353 -5.765 1.00 0.00 C ATOM 1065 O MET A 85 1.245 9.389 -5.223 1.00 0.00 O ATOM 1066 CB MET A 85 2.292 8.070 -7.915 1.00 0.00 C ATOM 1067 CG MET A 85 3.312 7.593 -8.936 1.00 0.00 C ATOM 1068 SD MET A 85 3.193 8.477 -10.503 1.00 0.00 S ATOM 1069 CE MET A 85 4.735 8.000 -11.279 1.00 0.00 C ATOM 0 H MET A 85 1.435 6.907 -5.458 1.00 0.00 H new ATOM 0 HA MET A 85 3.919 8.107 -6.512 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.417 7.421 -7.956 1.00 0.00 H new ATOM 0 HB3 MET A 85 1.959 9.072 -8.187 1.00 0.00 H new ATOM 0 HG2 MET A 85 4.315 7.719 -8.528 1.00 0.00 H new ATOM 0 HG3 MET A 85 3.171 6.527 -9.113 1.00 0.00 H new ATOM 0 HE1 MET A 85 4.809 8.469 -12.260 1.00 0.00 H new ATOM 0 HE2 MET A 85 5.570 8.324 -10.658 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.766 6.916 -11.391 1.00 0.00 H new ATOM 1079 N ASP A 86 3.190 10.382 -5.764 1.00 0.00 N ATOM 1080 CA ASP A 86 2.854 11.642 -5.112 1.00 0.00 C ATOM 1081 C ASP A 86 2.370 12.671 -6.128 1.00 0.00 C ATOM 1082 O ASP A 86 3.121 13.093 -7.007 1.00 0.00 O ATOM 1083 CB ASP A 86 4.065 12.188 -4.355 1.00 0.00 C ATOM 1084 CG ASP A 86 5.262 12.404 -5.260 1.00 0.00 C ATOM 1085 OD1 ASP A 86 5.834 11.402 -5.738 1.00 0.00 O ATOM 1086 OD2 ASP A 86 5.628 13.576 -5.490 1.00 0.00 O ATOM 0 H ASP A 86 4.108 10.368 -6.207 1.00 0.00 H new ATOM 0 HA ASP A 86 2.047 11.450 -4.405 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.798 13.131 -3.879 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.335 11.495 -3.559 1.00 0.00 H new ATOM 1091 N VAL A 87 1.110 13.075 -5.998 1.00 0.00 N ATOM 1092 CA VAL A 87 0.524 14.059 -6.900 1.00 0.00 C ATOM 1093 C VAL A 87 0.210 15.355 -6.161 1.00 0.00 C ATOM 1094 O VAL A 87 -0.577 15.364 -5.215 1.00 0.00 O ATOM 1095 CB VAL A 87 -0.767 13.527 -7.553 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -0.439 12.514 -8.639 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.685 12.918 -6.503 1.00 0.00 C ATOM 0 H VAL A 87 0.475 12.735 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 87 1.260 14.254 -7.680 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.289 14.364 -8.017 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.363 12.150 -9.088 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.175 12.988 -9.405 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.107 11.677 -8.203 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.591 12.548 -6.983 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.174 12.093 -6.007 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.949 13.677 -5.766 1.00 0.00 H new ATOM 1107 N ASP A 88 0.834 16.448 -6.595 1.00 0.00 N ATOM 1108 CA ASP A 88 0.628 17.757 -5.976 1.00 0.00 C ATOM 1109 C ASP A 88 1.396 17.869 -4.660 1.00 0.00 C ATOM 1110 O ASP A 88 2.182 18.797 -4.469 1.00 0.00 O ATOM 1111 CB ASP A 88 -0.863 18.015 -5.734 1.00 0.00 C ATOM 1112 CG ASP A 88 -1.227 19.480 -5.878 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -1.105 20.014 -7.001 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -1.634 20.093 -4.869 1.00 0.00 O ATOM 0 H ASP A 88 1.489 16.453 -7.376 1.00 0.00 H new ATOM 0 HA ASP A 88 1.009 18.512 -6.664 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.450 17.427 -6.439 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.130 17.674 -4.734 1.00 0.00 H new ATOM 1119 N ASN A 89 1.168 16.919 -3.758 1.00 0.00 N ATOM 1120 CA ASN A 89 1.839 16.912 -2.469 1.00 0.00 C ATOM 1121 C ASN A 89 1.479 15.659 -1.677 1.00 0.00 C ATOM 1122 O ASN A 89 2.330 15.068 -1.011 1.00 0.00 O ATOM 1123 CB ASN A 89 1.477 18.163 -1.669 1.00 0.00 C ATOM 1124 CG ASN A 89 2.652 18.703 -0.876 1.00 0.00 C ATOM 1125 OD1 ASN A 89 3.461 19.472 -1.391 1.00 0.00 O ATOM 1126 ND2 ASN A 89 2.748 18.300 0.386 1.00 0.00 N ATOM 0 H ASN A 89 0.521 16.143 -3.900 1.00 0.00 H new ATOM 0 HA ASN A 89 2.914 16.910 -2.648 1.00 0.00 H new ATOM 0 HB2 ASN A 89 1.116 18.934 -2.350 1.00 0.00 H new ATOM 0 HB3 ASN A 89 0.658 17.931 -0.988 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.517 18.630 0.970 1.00 0.00 H new ATOM 0 HD22 ASN A 89 2.053 17.661 0.771 1.00 0.00 H new ATOM 1133 N PHE A 90 0.215 15.257 -1.753 1.00 0.00 N ATOM 1134 CA PHE A 90 -0.255 14.073 -1.044 1.00 0.00 C ATOM 1135 C PHE A 90 0.117 12.803 -1.802 1.00 0.00 C ATOM 1136 O PHE A 90 0.362 12.838 -3.008 1.00 0.00 O ATOM 1137 CB PHE A 90 -1.772 14.138 -0.848 1.00 0.00 C ATOM 1138 CG PHE A 90 -2.221 15.313 -0.026 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -2.292 15.220 1.355 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -2.571 16.507 -0.634 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -2.704 16.299 2.114 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -2.984 17.589 0.120 1.00 0.00 C ATOM 1143 CZ PHE A 90 -3.050 17.484 1.496 1.00 0.00 C ATOM 0 H PHE A 90 -0.503 15.734 -2.299 1.00 0.00 H new ATOM 0 HA PHE A 90 0.229 14.048 -0.068 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.255 14.182 -1.824 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.108 13.219 -0.367 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.023 14.295 1.843 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.521 16.594 -1.709 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.755 16.215 3.190 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -3.255 18.515 -0.366 1.00 0.00 H new ATOM 0 HZ PHE A 90 -3.372 18.328 2.088 1.00 0.00 H new ATOM 1153 N GLN A 91 0.157 11.683 -1.088 1.00 0.00 N ATOM 1154 CA GLN A 91 0.501 10.402 -1.695 1.00 0.00 C ATOM 1155 C GLN A 91 -0.751 9.572 -1.959 1.00 0.00 C ATOM 1156 O GLN A 91 -1.606 9.423 -1.085 1.00 0.00 O ATOM 1157 CB GLN A 91 1.460 9.626 -0.790 1.00 0.00 C ATOM 1158 CG GLN A 91 2.685 10.424 -0.375 1.00 0.00 C ATOM 1159 CD GLN A 91 3.520 9.710 0.669 1.00 0.00 C ATOM 1160 OE1 GLN A 91 4.189 8.719 0.374 1.00 0.00 O ATOM 1161 NE2 GLN A 91 3.485 10.208 1.900 1.00 0.00 N ATOM 0 H GLN A 91 -0.044 11.636 -0.089 1.00 0.00 H new ATOM 0 HA GLN A 91 0.992 10.600 -2.648 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.924 9.307 0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.783 8.723 -1.307 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.300 10.622 -1.253 1.00 0.00 H new ATOM 0 HG3 GLN A 91 2.369 11.391 0.017 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.917 11.031 2.101 1.00 0.00 H new ATOM 0 HE22 GLN A 91 4.026 9.767 2.644 1.00 0.00 H new ATOM 1170 N ARG A 92 -0.853 9.032 -3.170 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.000 8.216 -3.549 1.00 0.00 C ATOM 1172 C ARG A 92 -1.593 6.758 -3.732 1.00 0.00 C ATOM 1173 O ARG A 92 -0.645 6.453 -4.456 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.627 8.749 -4.839 1.00 0.00 C ATOM 1175 CG ARG A 92 -4.145 8.664 -4.858 1.00 0.00 C ATOM 1176 CD ARG A 92 -4.772 9.718 -3.959 1.00 0.00 C ATOM 1177 NE ARG A 92 -5.047 9.202 -2.620 1.00 0.00 N ATOM 1178 CZ ARG A 92 -5.255 9.975 -1.556 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -5.218 11.297 -1.670 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -5.500 9.424 -0.375 1.00 0.00 N ATOM 0 H ARG A 92 -0.155 9.145 -3.905 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.735 8.271 -2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.328 9.788 -4.976 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -2.229 8.188 -5.685 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.505 8.793 -5.879 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.459 7.672 -4.532 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -4.104 10.576 -3.887 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -5.700 10.073 -4.408 1.00 0.00 H new ATOM 0 HE ARG A 92 -5.082 8.191 -2.493 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -5.029 11.726 -2.576 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.378 11.884 -0.851 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -5.529 8.409 -0.282 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -5.659 10.016 0.441 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.316 5.859 -3.071 1.00 0.00 N ATOM 1195 CA ASN A 93 -2.031 4.432 -3.161 1.00 0.00 C ATOM 1196 C ASN A 93 -3.167 3.692 -3.859 1.00 0.00 C ATOM 1197 O ASN A 93 -4.334 3.845 -3.498 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.807 3.847 -1.765 1.00 0.00 C ATOM 1199 CG ASN A 93 -0.846 4.678 -0.938 1.00 0.00 C ATOM 1200 OD1 ASN A 93 0.445 4.395 -1.069 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 -1.259 5.564 -0.190 1.00 0.00 N flip ATOM 0 H ASN A 93 -3.104 6.094 -2.467 1.00 0.00 H new ATOM 0 HA ASN A 93 -1.123 4.305 -3.751 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.763 3.777 -1.246 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.419 2.832 -1.857 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -2.260 5.747 -0.121 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -0.600 6.115 0.360 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.817 2.893 -4.861 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.808 2.128 -5.611 1.00 0.00 C ATOM 1210 C LEU A 94 -3.387 0.667 -5.738 1.00 0.00 C ATOM 1211 O LEU A 94 -2.219 0.368 -5.988 1.00 0.00 O ATOM 1212 CB LEU A 94 -4.006 2.735 -7.001 1.00 0.00 C ATOM 1213 CG LEU A 94 -5.023 3.874 -7.073 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.719 4.788 -8.250 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -6.435 3.319 -7.179 1.00 0.00 C ATOM 0 H LEU A 94 -1.855 2.758 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.751 2.170 -5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.045 3.104 -7.360 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.319 1.945 -7.684 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.950 4.460 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.453 5.593 -8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.722 5.212 -8.133 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.764 4.215 -9.176 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.147 4.143 -7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.520 2.710 -8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.651 2.705 -6.304 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.345 -0.238 -5.566 1.00 0.00 N ATOM 1228 CA ILE A 95 -4.074 -1.667 -5.664 1.00 0.00 C ATOM 1229 C ILE A 95 -4.913 -2.310 -6.763 1.00 0.00 C ATOM 1230 O ILE A 95 -6.088 -1.987 -6.929 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.356 -2.385 -4.331 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.674 -1.651 -3.176 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.885 -3.831 -4.398 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.546 -0.593 -2.535 1.00 0.00 C ATOM 0 H ILE A 95 -5.316 -0.007 -5.358 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.017 -1.773 -5.908 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.432 -2.381 -4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.380 -2.377 -2.418 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.760 -1.184 -3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.091 -4.325 -3.449 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.413 -4.349 -5.199 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.813 -3.856 -4.595 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.999 -0.113 -1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.819 0.154 -3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.449 -1.057 -2.139 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.299 -3.220 -7.512 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.989 -3.909 -8.597 1.00 0.00 C ATOM 1248 C ASN A 96 -5.114 -5.399 -8.302 1.00 0.00 C ATOM 1249 O ASN A 96 -4.154 -6.041 -7.874 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.244 -3.696 -9.917 1.00 0.00 C ATOM 1251 CG ASN A 96 -5.180 -3.358 -11.061 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -6.082 -4.278 -11.379 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -5.094 -2.281 -11.650 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.325 -3.498 -7.388 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.992 -3.491 -8.683 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.518 -2.892 -9.796 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.683 -4.597 -10.164 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.385 -1.603 -11.372 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.732 -2.067 -12.416 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.304 -5.946 -8.531 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.555 -7.362 -8.289 1.00 0.00 C ATOM 1262 C VAL A 97 -6.495 -8.163 -9.585 1.00 0.00 C ATOM 1263 O VAL A 97 -7.231 -7.884 -10.534 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.925 -7.588 -7.626 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -8.076 -9.038 -7.191 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -8.111 -6.645 -6.448 1.00 0.00 C ATOM 0 H VAL A 97 -7.110 -5.430 -8.884 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.772 -7.707 -7.614 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.703 -7.372 -8.358 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.051 -9.178 -6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.993 -9.689 -8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.292 -9.287 -6.476 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.086 -6.820 -5.992 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.328 -6.825 -5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.053 -5.613 -6.795 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.619 -9.160 -9.615 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.464 -10.009 -10.791 1.00 0.00 C ATOM 1278 C ILE A 98 -5.515 -11.483 -10.405 1.00 0.00 C ATOM 1279 O ILE A 98 -4.708 -11.954 -9.603 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.135 -9.725 -11.520 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.981 -8.225 -11.784 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -4.068 -10.506 -12.823 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -2.543 -7.757 -11.786 1.00 0.00 C ATOM 0 H ILE A 98 -5.004 -9.401 -8.838 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.291 -9.779 -11.463 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.313 -10.048 -10.882 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.434 -7.985 -12.746 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.534 -7.672 -11.025 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.124 -10.295 -13.326 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.136 -11.573 -12.611 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.896 -10.211 -13.467 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.510 -6.685 -11.979 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.091 -7.965 -10.816 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.990 -8.283 -12.564 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.471 -12.207 -10.977 1.00 0.00 N ATOM 1296 CA ASP A 99 -6.629 -13.629 -10.689 1.00 0.00 C ATOM 1297 C ASP A 99 -6.227 -14.478 -11.890 1.00 0.00 C ATOM 1298 O ASP A 99 -6.686 -14.246 -13.009 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.075 -13.933 -10.293 1.00 0.00 C ATOM 1300 CG ASP A 99 -9.064 -13.538 -11.372 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -8.769 -12.589 -12.130 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -10.134 -14.175 -11.459 1.00 0.00 O ATOM 0 H ASP A 99 -7.148 -11.834 -11.642 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.972 -13.880 -9.856 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.175 -14.998 -10.084 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.316 -13.403 -9.371 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.370 -15.463 -11.648 1.00 0.00 N ATOM 1308 CA LYS A 100 -4.906 -16.352 -12.708 1.00 0.00 C ATOM 1309 C LYS A 100 -5.905 -17.481 -12.964 1.00 0.00 C ATOM 1310 O LYS A 100 -5.771 -18.231 -13.931 1.00 0.00 O ATOM 1311 CB LYS A 100 -3.539 -16.937 -12.348 1.00 0.00 C ATOM 1312 CG LYS A 100 -2.373 -16.193 -12.979 1.00 0.00 C ATOM 1313 CD LYS A 100 -2.037 -16.748 -14.354 1.00 0.00 C ATOM 1314 CE LYS A 100 -3.091 -16.366 -15.381 1.00 0.00 C ATOM 1315 NZ LYS A 100 -2.530 -16.315 -16.760 1.00 0.00 N ATOM 0 H LYS A 100 -4.982 -15.667 -10.727 1.00 0.00 H new ATOM 0 HA LYS A 100 -4.817 -15.764 -13.621 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.422 -16.926 -11.264 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -3.506 -17.980 -12.662 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.618 -15.134 -13.063 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.499 -16.268 -12.332 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.065 -16.372 -14.672 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.957 -17.834 -14.300 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.908 -17.087 -15.348 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -3.513 -15.394 -15.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.280 -16.051 -17.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.767 -15.609 -16.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.151 -17.249 -17.015 1.00 0.00 H new ATOM 1329 N SER A 101 -6.906 -17.600 -12.093 1.00 0.00 N ATOM 1330 CA SER A 101 -7.921 -18.640 -12.232 1.00 0.00 C ATOM 1331 C SER A 101 -7.316 -20.024 -12.017 1.00 0.00 C ATOM 1332 O SER A 101 -6.715 -20.597 -12.925 1.00 0.00 O ATOM 1333 CB SER A 101 -8.578 -18.567 -13.612 1.00 0.00 C ATOM 1334 OG SER A 101 -8.953 -17.237 -13.929 1.00 0.00 O ATOM 0 H SER A 101 -7.035 -16.990 -11.286 1.00 0.00 H new ATOM 0 HA SER A 101 -8.681 -18.471 -11.469 1.00 0.00 H new ATOM 0 HB2 SER A 101 -7.888 -18.943 -14.367 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.457 -19.211 -13.634 1.00 0.00 H new ATOM 0 HG SER A 101 -9.369 -17.217 -14.816 1.00 0.00 H new ATOM 1340 N ARG A 102 -7.480 -20.554 -10.809 1.00 0.00 N ATOM 1341 CA ARG A 102 -6.950 -21.869 -10.473 1.00 0.00 C ATOM 1342 C ARG A 102 -7.843 -22.569 -9.453 1.00 0.00 C ATOM 1343 O ARG A 102 -8.310 -23.685 -9.684 1.00 0.00 O ATOM 1344 CB ARG A 102 -5.528 -21.745 -9.923 1.00 0.00 C ATOM 1345 CG ARG A 102 -4.640 -22.932 -10.258 1.00 0.00 C ATOM 1346 CD ARG A 102 -3.777 -22.655 -11.480 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.478 -22.954 -12.726 1.00 0.00 N ATOM 1348 CZ ARG A 102 -4.848 -24.179 -13.091 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -4.584 -25.221 -12.313 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -5.485 -24.363 -14.240 1.00 0.00 N ATOM 0 H ARG A 102 -7.976 -20.092 -10.047 1.00 0.00 H new ATOM 0 HA ARG A 102 -6.928 -22.468 -11.383 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -5.072 -20.838 -10.319 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -5.575 -21.631 -8.840 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -4.002 -23.162 -9.405 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -5.259 -23.811 -10.440 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -3.472 -21.609 -11.478 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -2.867 -23.253 -11.424 1.00 0.00 H new ATOM 0 HE ARG A 102 -4.697 -22.179 -13.352 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -4.094 -25.086 -11.428 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -4.871 -26.157 -12.599 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -5.691 -23.566 -14.842 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -5.769 -25.301 -14.521 1.00 0.00 H new ATOM 1364 N ASN A 103 -8.076 -21.906 -8.325 1.00 0.00 N ATOM 1365 CA ASN A 103 -8.912 -22.463 -7.270 1.00 0.00 C ATOM 1366 C ASN A 103 -10.230 -21.703 -7.154 1.00 0.00 C ATOM 1367 O ASN A 103 -11.284 -22.299 -6.931 1.00 0.00 O ATOM 1368 CB ASN A 103 -8.175 -22.437 -5.945 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.743 -23.818 -5.492 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -7.369 -24.662 -6.306 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -7.790 -24.054 -4.186 1.00 0.00 N ATOM 0 H ASN A 103 -7.697 -20.982 -8.119 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.138 -23.497 -7.530 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.297 -21.797 -6.034 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.818 -21.993 -5.184 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.509 -24.964 -3.822 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.107 -23.325 -3.547 1.00 0.00 H new ATOM 1378 N GLY A 104 -10.162 -20.384 -7.307 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.356 -19.563 -7.215 1.00 0.00 C ATOM 1380 C GLY A 104 -11.228 -18.467 -6.176 1.00 0.00 C ATOM 1381 O GLY A 104 -11.248 -18.736 -4.975 1.00 0.00 O ATOM 0 H GLY A 104 -9.301 -19.869 -7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.561 -19.115 -8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.209 -20.195 -6.969 1.00 0.00 H new ATOM 1385 N THR A 105 -11.097 -17.228 -6.639 1.00 0.00 N ATOM 1386 CA THR A 105 -10.965 -16.087 -5.741 1.00 0.00 C ATOM 1387 C THR A 105 -12.245 -15.258 -5.724 1.00 0.00 C ATOM 1388 O THR A 105 -12.739 -14.837 -6.771 1.00 0.00 O ATOM 1389 CB THR A 105 -9.784 -15.212 -6.163 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.690 -16.013 -6.575 1.00 0.00 O ATOM 1391 CG2 THR A 105 -9.295 -14.296 -5.062 1.00 0.00 C ATOM 0 H THR A 105 -11.079 -16.989 -7.630 1.00 0.00 H new ATOM 0 HA THR A 105 -10.785 -16.467 -4.735 1.00 0.00 H new ATOM 0 HB THR A 105 -10.156 -14.599 -6.984 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.945 -15.436 -6.843 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.456 -13.703 -5.427 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.103 -13.631 -4.756 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.973 -14.893 -4.209 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.779 -15.027 -4.529 1.00 0.00 N ATOM 1400 CA PHE A 106 -14.003 -14.247 -4.376 1.00 0.00 C ATOM 1401 C PHE A 106 -13.720 -12.920 -3.679 1.00 0.00 C ATOM 1402 O PHE A 106 -13.132 -12.889 -2.598 1.00 0.00 O ATOM 1403 CB PHE A 106 -15.041 -15.043 -3.582 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.337 -16.395 -4.165 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -14.396 -17.409 -4.107 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -16.556 -16.650 -4.773 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -14.666 -18.655 -4.643 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -16.831 -17.893 -5.310 1.00 0.00 C ATOM 1409 CZ PHE A 106 -15.885 -18.896 -5.246 1.00 0.00 C ATOM 0 H PHE A 106 -12.384 -15.368 -3.653 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.398 -14.036 -5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.686 -15.168 -2.559 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.966 -14.468 -3.531 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.441 -17.225 -3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -17.299 -15.868 -4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.925 -19.439 -4.590 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -17.786 -18.080 -5.780 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.098 -19.868 -5.667 1.00 0.00 H new ATOM 1419 N ILE A 107 -14.143 -11.826 -4.305 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.938 -10.496 -3.745 1.00 0.00 C ATOM 1421 C ILE A 107 -15.258 -9.837 -3.393 1.00 0.00 C ATOM 1422 O ILE A 107 -16.231 -9.904 -4.145 1.00 0.00 O ATOM 1423 CB ILE A 107 -13.136 -9.585 -4.695 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -13.140 -8.128 -4.214 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -13.674 -9.682 -6.113 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -12.290 -7.897 -2.983 1.00 0.00 C ATOM 0 H ILE A 107 -14.630 -11.835 -5.201 1.00 0.00 H new ATOM 0 HA ILE A 107 -13.356 -10.630 -2.833 1.00 0.00 H new ATOM 0 HB ILE A 107 -12.103 -9.932 -4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -12.781 -7.487 -5.019 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -14.165 -7.827 -4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -13.094 -9.031 -6.767 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -13.595 -10.711 -6.462 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -14.719 -9.373 -6.128 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -12.339 -6.846 -2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -12.662 -8.512 -2.164 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -11.256 -8.166 -3.199 1.00 0.00 H new ATOM 1438 N ASN A 108 -15.270 -9.202 -2.237 1.00 0.00 N ATOM 1439 CA ASN A 108 -16.460 -8.514 -1.743 1.00 0.00 C ATOM 1440 C ASN A 108 -17.603 -9.499 -1.515 1.00 0.00 C ATOM 1441 O ASN A 108 -18.775 -9.132 -1.590 1.00 0.00 O ATOM 1442 CB ASN A 108 -16.899 -7.431 -2.731 1.00 0.00 C ATOM 1443 CG ASN A 108 -16.206 -6.105 -2.484 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -14.908 -6.156 -2.215 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -16.833 -5.046 -2.537 1.00 0.00 N flip ATOM 0 H ASN A 108 -14.465 -9.145 -1.614 1.00 0.00 H new ATOM 0 HA ASN A 108 -16.208 -8.047 -0.791 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -16.688 -7.764 -3.747 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -17.978 -7.293 -2.658 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -17.831 -5.054 -2.747 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -16.354 -4.161 -2.371 1.00 0.00 H new ATOM 1452 N GLY A 109 -17.253 -10.750 -1.231 1.00 0.00 N ATOM 1453 CA GLY A 109 -18.254 -11.764 -0.993 1.00 0.00 C ATOM 1454 C GLY A 109 -18.990 -12.176 -2.254 1.00 0.00 C ATOM 1455 O GLY A 109 -20.007 -12.867 -2.187 1.00 0.00 O ATOM 0 H GLY A 109 -16.289 -11.076 -1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.778 -12.641 -0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.974 -11.393 -0.264 1.00 0.00 H new ATOM 1459 N ASN A 110 -18.479 -11.756 -3.409 1.00 0.00 N ATOM 1460 CA ASN A 110 -19.098 -12.090 -4.686 1.00 0.00 C ATOM 1461 C ASN A 110 -18.050 -12.555 -5.692 1.00 0.00 C ATOM 1462 O ASN A 110 -16.887 -12.157 -5.620 1.00 0.00 O ATOM 1463 CB ASN A 110 -19.858 -10.882 -5.239 1.00 0.00 C ATOM 1464 CG ASN A 110 -21.362 -11.064 -5.171 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -22.034 -11.163 -6.199 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -21.899 -11.108 -3.958 1.00 0.00 N ATOM 0 H ASN A 110 -17.638 -11.184 -3.485 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.801 -12.906 -4.520 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -19.577 -9.991 -4.677 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -19.562 -10.713 -6.274 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -22.906 -11.228 -3.850 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -21.304 -11.022 -3.134 1.00 0.00 H new ATOM 1473 N ARG A 111 -18.468 -13.399 -6.630 1.00 0.00 N ATOM 1474 CA ARG A 111 -17.564 -13.917 -7.650 1.00 0.00 C ATOM 1475 C ARG A 111 -17.190 -12.826 -8.649 1.00 0.00 C ATOM 1476 O ARG A 111 -18.058 -12.134 -9.182 1.00 0.00 O ATOM 1477 CB ARG A 111 -18.209 -15.097 -8.382 1.00 0.00 C ATOM 1478 CG ARG A 111 -17.794 -16.452 -7.832 1.00 0.00 C ATOM 1479 CD ARG A 111 -17.706 -17.499 -8.931 1.00 0.00 C ATOM 1480 NE ARG A 111 -16.648 -17.198 -9.894 1.00 0.00 N ATOM 1481 CZ ARG A 111 -16.851 -16.596 -11.067 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -18.070 -16.214 -11.429 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -15.827 -16.370 -11.879 1.00 0.00 N ATOM 0 H ARG A 111 -19.427 -13.739 -6.705 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.655 -14.259 -7.155 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -19.293 -15.005 -8.319 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.946 -15.047 -9.439 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -16.828 -16.363 -7.335 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -18.512 -16.775 -7.078 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -17.523 -18.477 -8.486 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -18.662 -17.560 -9.451 1.00 0.00 H new ATOM 0 HE ARG A 111 -15.693 -17.465 -9.654 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -18.862 -16.380 -10.808 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.214 -15.754 -12.328 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -14.887 -16.656 -11.606 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -15.980 -15.910 -12.776 1.00 0.00 H new ATOM 1497 N LEU A 112 -15.893 -12.679 -8.898 1.00 0.00 N ATOM 1498 CA LEU A 112 -15.404 -11.672 -9.833 1.00 0.00 C ATOM 1499 C LEU A 112 -15.084 -12.295 -11.187 1.00 0.00 C ATOM 1500 O LEU A 112 -14.576 -13.414 -11.263 1.00 0.00 O ATOM 1501 CB LEU A 112 -14.159 -10.985 -9.268 1.00 0.00 C ATOM 1502 CG LEU A 112 -13.879 -9.589 -9.827 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -14.717 -8.546 -9.101 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -12.399 -9.258 -9.715 1.00 0.00 C ATOM 0 H LEU A 112 -15.162 -13.244 -8.466 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.190 -10.930 -9.972 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -14.263 -10.912 -8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.293 -11.618 -9.463 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.155 -9.578 -10.881 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -14.505 -7.559 -9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.775 -8.774 -9.232 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.472 -8.557 -8.039 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.218 -8.261 -10.117 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.098 -9.287 -8.668 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.819 -9.988 -10.280 1.00 0.00 H new ATOM 1516 N VAL A 113 -15.386 -11.564 -12.255 1.00 0.00 N ATOM 1517 CA VAL A 113 -15.131 -12.044 -13.607 1.00 0.00 C ATOM 1518 C VAL A 113 -14.349 -11.011 -14.417 1.00 0.00 C ATOM 1519 O VAL A 113 -14.501 -10.916 -15.634 1.00 0.00 O ATOM 1520 CB VAL A 113 -16.446 -12.380 -14.340 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -17.290 -11.128 -14.535 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.160 -13.054 -15.674 1.00 0.00 C ATOM 0 H VAL A 113 -15.808 -10.636 -12.210 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.536 -12.953 -13.518 1.00 0.00 H new ATOM 0 HB VAL A 113 -17.013 -13.077 -13.722 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.213 -11.388 -15.054 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.530 -10.696 -13.563 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -16.733 -10.402 -15.127 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.101 -13.283 -16.175 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.569 -12.386 -16.300 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.606 -13.977 -15.504 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.513 -10.240 -13.730 1.00 0.00 N ATOM 1533 CA LYS A 114 -12.708 -9.214 -14.383 1.00 0.00 C ATOM 1534 C LYS A 114 -11.229 -9.590 -14.367 1.00 0.00 C ATOM 1535 O LYS A 114 -10.845 -10.612 -13.798 1.00 0.00 O ATOM 1536 CB LYS A 114 -12.914 -7.861 -13.698 1.00 0.00 C ATOM 1537 CG LYS A 114 -13.442 -6.782 -14.631 1.00 0.00 C ATOM 1538 CD LYS A 114 -12.329 -5.866 -15.110 1.00 0.00 C ATOM 1539 CE LYS A 114 -12.872 -4.515 -15.551 1.00 0.00 C ATOM 1540 NZ LYS A 114 -12.738 -3.487 -14.483 1.00 0.00 N ATOM 0 H LYS A 114 -13.375 -10.306 -12.722 1.00 0.00 H new ATOM 0 HA LYS A 114 -13.032 -9.139 -15.421 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -13.610 -7.985 -12.868 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.967 -7.530 -13.272 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.926 -7.247 -15.490 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.202 -6.194 -14.116 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.603 -5.724 -14.310 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.801 -6.336 -15.940 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.340 -4.183 -16.443 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -13.922 -4.618 -15.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.119 -2.581 -14.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.267 -3.791 -13.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.734 -3.370 -14.238 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.406 -8.759 -14.994 1.00 0.00 N ATOM 1555 CA LYS A 115 -8.969 -9.004 -15.053 1.00 0.00 C ATOM 1556 C LYS A 115 -8.195 -7.870 -14.386 1.00 0.00 C ATOM 1557 O LYS A 115 -7.218 -8.108 -13.675 1.00 0.00 O ATOM 1558 CB LYS A 115 -8.518 -9.160 -16.507 1.00 0.00 C ATOM 1559 CG LYS A 115 -7.548 -10.311 -16.722 1.00 0.00 C ATOM 1560 CD LYS A 115 -7.082 -10.382 -18.166 1.00 0.00 C ATOM 1561 CE LYS A 115 -5.934 -11.365 -18.334 1.00 0.00 C ATOM 1562 NZ LYS A 115 -5.612 -11.604 -19.768 1.00 0.00 N ATOM 0 H LYS A 115 -10.708 -7.909 -15.469 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.760 -9.928 -14.513 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.395 -9.312 -17.137 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.047 -8.233 -16.834 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.686 -10.190 -16.066 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.029 -11.250 -16.447 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.914 -10.681 -18.804 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.766 -9.392 -18.497 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.051 -10.982 -17.823 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.193 -12.311 -17.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.824 -12.280 -19.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.447 -11.993 -20.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.340 -10.706 -20.217 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.637 -6.639 -14.620 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.984 -5.470 -14.042 1.00 0.00 C ATOM 1578 C ASP A 116 -8.904 -4.767 -13.047 1.00 0.00 C ATOM 1579 O ASP A 116 -9.378 -3.659 -13.298 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.564 -4.497 -15.146 1.00 0.00 C ATOM 1581 CG ASP A 116 -6.103 -4.646 -15.523 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -5.242 -4.492 -14.631 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -5.820 -4.917 -16.709 1.00 0.00 O ATOM 0 H ASP A 116 -9.444 -6.425 -15.206 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.095 -5.808 -13.508 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.183 -4.663 -16.028 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.749 -3.475 -14.815 1.00 0.00 H new ATOM 1588 N TYR A 117 -9.148 -5.417 -11.913 1.00 0.00 N ATOM 1589 CA TYR A 117 -10.006 -4.854 -10.878 1.00 0.00 C ATOM 1590 C TYR A 117 -9.218 -3.907 -9.977 1.00 0.00 C ATOM 1591 O TYR A 117 -8.073 -4.183 -9.623 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.635 -5.970 -10.043 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.914 -5.561 -9.347 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -13.074 -5.312 -10.072 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -11.963 -5.424 -7.965 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -14.244 -4.938 -9.438 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.129 -5.050 -7.326 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.266 -4.809 -8.066 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.430 -4.438 -7.432 1.00 0.00 O ATOM 0 H TYR A 117 -8.763 -6.334 -11.688 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.799 -4.287 -11.365 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.840 -6.824 -10.689 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.915 -6.302 -9.295 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -13.061 -5.412 -11.147 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -11.075 -5.613 -7.381 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -15.137 -4.748 -10.015 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -13.149 -4.947 -6.251 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.276 -4.394 -6.465 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.837 -2.789 -9.615 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.191 -1.802 -8.765 1.00 0.00 C ATOM 1611 C ILE A 118 -9.625 -1.959 -7.308 1.00 0.00 C ATOM 1612 O ILE A 118 -10.811 -1.886 -6.989 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.503 -0.370 -9.248 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.513 0.617 -8.635 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -10.935 0.025 -8.912 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.075 0.282 -8.949 1.00 0.00 C ATOM 0 H ILE A 118 -10.786 -2.545 -9.898 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.116 -1.971 -8.829 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.399 -0.344 -10.333 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.735 1.620 -9.000 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.648 0.635 -7.554 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.125 1.039 -9.265 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.626 -0.664 -9.398 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.080 -0.017 -7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.420 1.020 -8.486 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.839 -0.708 -8.560 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.926 0.292 -10.029 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.651 -2.181 -6.432 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.925 -2.352 -5.010 1.00 0.00 C ATOM 1630 C LEU A 119 -8.576 -1.088 -4.230 1.00 0.00 C ATOM 1631 O LEU A 119 -7.552 -0.453 -4.483 1.00 0.00 O ATOM 1632 CB LEU A 119 -8.135 -3.541 -4.459 1.00 0.00 C ATOM 1633 CG LEU A 119 -8.335 -3.818 -2.967 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -8.130 -5.294 -2.667 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -7.390 -2.965 -2.132 1.00 0.00 C ATOM 0 H LEU A 119 -7.664 -2.247 -6.682 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.991 -2.545 -4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.414 -4.434 -5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.074 -3.369 -4.642 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.359 -3.553 -2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -8.276 -5.472 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.849 -5.884 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -7.118 -5.585 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.548 -3.176 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.359 -3.197 -2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.586 -1.910 -2.324 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.434 -0.731 -3.280 1.00 0.00 N ATOM 1648 CA LYS A 120 -9.219 0.454 -2.458 1.00 0.00 C ATOM 1649 C LYS A 120 -9.191 0.090 -0.977 1.00 0.00 C ATOM 1650 O LYS A 120 -9.499 -1.041 -0.600 1.00 0.00 O ATOM 1651 CB LYS A 120 -10.317 1.488 -2.723 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.798 2.913 -2.831 1.00 0.00 C ATOM 1653 CD LYS A 120 -8.892 3.086 -4.039 1.00 0.00 C ATOM 1654 CE LYS A 120 -8.480 4.538 -4.221 1.00 0.00 C ATOM 1655 NZ LYS A 120 -7.561 4.994 -3.142 1.00 0.00 N ATOM 0 H LYS A 120 -10.286 -1.247 -3.060 1.00 0.00 H new ATOM 0 HA LYS A 120 -8.253 0.883 -2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.834 1.228 -3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -11.053 1.438 -1.920 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -10.639 3.603 -2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -9.251 3.172 -1.924 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.003 2.466 -3.921 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.407 2.737 -4.934 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.992 4.658 -5.188 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.369 5.169 -4.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.071 5.633 -2.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.215 4.170 -2.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.754 5.497 -3.563 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.821 1.055 -0.141 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.753 0.834 1.300 1.00 0.00 C ATOM 1671 C ASN A 121 -10.104 0.389 1.848 1.00 0.00 C ATOM 1672 O ASN A 121 -11.147 0.916 1.462 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.297 2.110 2.012 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.107 3.323 1.598 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -8.909 3.876 0.517 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -10.025 3.743 2.460 1.00 0.00 N ATOM 0 H ASN A 121 -8.564 1.997 -0.436 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.027 0.042 1.486 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.381 1.971 3.090 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.244 2.288 1.794 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.600 4.555 2.237 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.155 3.254 3.345 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.078 -0.586 2.752 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.307 -1.085 3.339 1.00 0.00 C ATOM 1685 C GLY A 122 -12.058 -2.017 2.408 1.00 0.00 C ATOM 1686 O GLY A 122 -13.259 -1.854 2.192 1.00 0.00 O ATOM 0 H GLY A 122 -9.228 -1.039 3.088 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.076 -1.611 4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.949 -0.244 3.601 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.350 -2.995 1.855 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.956 -3.956 0.940 1.00 0.00 C ATOM 1692 C ASP A 123 -11.712 -5.386 1.413 1.00 0.00 C ATOM 1693 O ASP A 123 -10.575 -5.776 1.678 1.00 0.00 O ATOM 1694 CB ASP A 123 -11.398 -3.771 -0.472 1.00 0.00 C ATOM 1695 CG ASP A 123 -12.170 -2.736 -1.267 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.903 -1.529 -1.087 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -13.042 -3.132 -2.068 1.00 0.00 O ATOM 0 H ASP A 123 -10.355 -3.144 2.024 1.00 0.00 H new ATOM 0 HA ASP A 123 -13.031 -3.776 0.924 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -10.352 -3.472 -0.410 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.426 -4.725 -0.999 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.786 -6.162 1.514 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.689 -7.548 1.955 1.00 0.00 C ATOM 1704 C ARG A 124 -12.460 -8.479 0.769 1.00 0.00 C ATOM 1705 O ARG A 124 -13.253 -8.509 -0.172 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.958 -7.958 2.702 1.00 0.00 C ATOM 1707 CG ARG A 124 -14.377 -6.970 3.777 1.00 0.00 C ATOM 1708 CD ARG A 124 -15.880 -6.997 4.004 1.00 0.00 C ATOM 1709 NE ARG A 124 -16.371 -5.742 4.570 1.00 0.00 N ATOM 1710 CZ ARG A 124 -16.126 -5.346 5.817 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -15.400 -6.102 6.632 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -16.610 -4.190 6.252 1.00 0.00 N ATOM 0 H ARG A 124 -13.734 -5.854 1.296 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.837 -7.630 2.630 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.772 -8.069 1.985 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.801 -8.935 3.159 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -13.863 -7.205 4.709 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -14.070 -5.965 3.488 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -16.386 -7.191 3.058 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -16.131 -7.819 4.674 1.00 0.00 H new ATOM 0 HE ARG A 124 -16.934 -5.134 3.975 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -15.026 -6.992 6.304 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.216 -5.792 7.586 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -17.169 -3.605 5.631 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.423 -3.886 7.207 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.369 -9.238 0.820 1.00 0.00 N ATOM 1727 CA ILE A 125 -11.035 -10.169 -0.252 1.00 0.00 C ATOM 1728 C ILE A 125 -10.891 -11.591 0.280 1.00 0.00 C ATOM 1729 O ILE A 125 -10.178 -11.829 1.256 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.728 -9.767 -0.964 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.684 -8.252 -1.191 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.597 -10.510 -2.286 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.781 -7.524 -0.219 1.00 0.00 C ATOM 0 H ILE A 125 -10.702 -9.226 1.592 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.856 -10.131 -0.968 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.887 -10.042 -0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -9.345 -8.054 -2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.694 -7.850 -1.108 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.670 -10.216 -2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.585 -11.584 -2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -10.442 -10.262 -2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.797 -6.456 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -9.132 -7.692 0.799 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.762 -7.899 -0.318 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.570 -12.532 -0.366 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.517 -13.931 0.041 1.00 0.00 C ATOM 1747 C VAL A 126 -10.791 -14.777 -1.000 1.00 0.00 C ATOM 1748 O VAL A 126 -11.045 -14.657 -2.198 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.929 -14.506 0.265 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -12.854 -15.930 0.800 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.722 -13.615 1.210 1.00 0.00 C ATOM 0 H VAL A 126 -12.164 -12.351 -1.175 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.968 -13.968 0.982 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.445 -14.533 -0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.862 -16.316 0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.328 -16.561 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.318 -15.934 1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.717 -14.035 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.208 -13.554 2.169 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.810 -12.617 0.781 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.887 -15.634 -0.534 1.00 0.00 N ATOM 1762 CA PHE A 127 -9.123 -16.500 -1.425 1.00 0.00 C ATOM 1763 C PHE A 127 -9.437 -17.968 -1.162 1.00 0.00 C ATOM 1764 O PHE A 127 -9.530 -18.397 -0.012 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.625 -16.250 -1.251 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.091 -15.159 -2.134 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.675 -13.903 -2.137 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -6.003 -15.390 -2.960 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.183 -12.897 -2.948 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -5.506 -14.389 -3.772 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.097 -13.141 -3.767 1.00 0.00 C ATOM 0 H PHE A 127 -9.666 -15.747 0.455 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.409 -16.265 -2.450 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.426 -15.994 -0.210 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -7.084 -17.173 -1.461 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.524 -13.707 -1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.538 -16.365 -2.969 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.647 -11.922 -2.941 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -4.656 -14.582 -4.410 1.00 0.00 H new ATOM 0 HZ PHE A 127 -5.711 -12.357 -4.402 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.596 -18.734 -2.236 1.00 0.00 N ATOM 1782 CA GLY A 128 -9.895 -20.147 -2.103 1.00 0.00 C ATOM 1783 C GLY A 128 -11.335 -20.399 -1.709 1.00 0.00 C ATOM 1784 O GLY A 128 -12.102 -20.981 -2.476 1.00 0.00 O ATOM 0 H GLY A 128 -9.523 -18.401 -3.197 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.686 -20.650 -3.047 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.235 -20.586 -1.355 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.703 -19.960 -0.510 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.064 -20.139 -0.009 1.00 0.00 C ATOM 1790 C LYS A 129 -13.158 -19.761 1.466 1.00 0.00 C ATOM 1791 O LYS A 129 -14.170 -19.224 1.916 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.522 -21.587 -0.200 1.00 0.00 C ATOM 1793 CG LYS A 129 -12.455 -22.615 0.141 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.055 -23.842 0.810 1.00 0.00 C ATOM 1795 CE LYS A 129 -12.422 -25.125 0.292 1.00 0.00 C ATOM 1796 NZ LYS A 129 -13.403 -26.243 0.230 1.00 0.00 N ATOM 0 H LYS A 129 -11.078 -19.477 0.135 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.717 -19.480 -0.581 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.399 -21.766 0.422 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.832 -21.727 -1.236 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.933 -22.914 -0.768 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.713 -22.166 0.801 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.914 -23.775 1.889 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.130 -23.867 0.630 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.008 -24.950 -0.701 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.591 -25.407 0.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.932 -27.099 -0.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -13.780 -26.427 1.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.183 -25.985 -0.407 1.00 0.00 H new ATOM 1810 N SER A 130 -12.100 -20.051 2.217 1.00 0.00 N ATOM 1811 CA SER A 130 -12.069 -19.747 3.643 1.00 0.00 C ATOM 1812 C SER A 130 -11.150 -18.566 3.938 1.00 0.00 C ATOM 1813 O SER A 130 -11.448 -17.735 4.796 1.00 0.00 O ATOM 1814 CB SER A 130 -11.611 -20.972 4.436 1.00 0.00 C ATOM 1815 OG SER A 130 -10.199 -21.096 4.414 1.00 0.00 O ATOM 0 H SER A 130 -11.254 -20.496 1.862 1.00 0.00 H new ATOM 0 HA SER A 130 -13.080 -19.477 3.948 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.956 -20.891 5.467 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.065 -21.870 4.017 1.00 0.00 H new ATOM 0 HG SER A 130 -9.932 -21.886 4.929 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.030 -18.497 3.225 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.068 -17.417 3.418 1.00 0.00 C ATOM 1823 C CYS A 131 -9.720 -16.056 3.196 1.00 0.00 C ATOM 1824 O CYS A 131 -9.997 -15.665 2.062 1.00 0.00 O ATOM 1825 CB CYS A 131 -7.880 -17.581 2.473 1.00 0.00 C ATOM 1826 SG CYS A 131 -7.170 -19.244 2.463 1.00 0.00 S ATOM 0 H CYS A 131 -9.766 -19.175 2.510 1.00 0.00 H new ATOM 0 HA CYS A 131 -8.714 -17.468 4.448 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.196 -17.326 1.461 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.105 -16.868 2.754 1.00 0.00 H new ATOM 0 HG CYS A 131 -6.483 -19.416 1.373 1.00 0.00 H new ATOM 1832 N SER A 132 -9.963 -15.341 4.288 1.00 0.00 N ATOM 1833 CA SER A 132 -10.584 -14.022 4.218 1.00 0.00 C ATOM 1834 C SER A 132 -9.720 -12.968 4.906 1.00 0.00 C ATOM 1835 O SER A 132 -9.431 -13.070 6.098 1.00 0.00 O ATOM 1836 CB SER A 132 -11.972 -14.055 4.860 1.00 0.00 C ATOM 1837 OG SER A 132 -11.901 -14.483 6.208 1.00 0.00 O ATOM 0 H SER A 132 -9.740 -15.652 5.233 1.00 0.00 H new ATOM 0 HA SER A 132 -10.680 -13.753 3.166 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.421 -13.063 4.814 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.621 -14.725 4.296 1.00 0.00 H new ATOM 0 HG SER A 132 -11.359 -13.850 6.724 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.316 -11.953 4.149 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.494 -10.876 4.691 1.00 0.00 C ATOM 1845 C PHE A 133 -8.902 -9.532 4.096 1.00 0.00 C ATOM 1846 O PHE A 133 -9.413 -9.467 2.979 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.010 -11.139 4.418 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.733 -11.676 3.042 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -7.049 -12.986 2.720 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.155 -10.871 2.074 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.793 -13.483 1.457 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -5.896 -11.364 0.810 1.00 0.00 C ATOM 1853 CZ PHE A 133 -6.216 -12.671 0.499 1.00 0.00 C ATOM 0 H PHE A 133 -9.544 -11.853 3.160 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.652 -10.843 5.769 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.455 -10.211 4.554 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.634 -11.847 5.157 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -7.500 -13.625 3.464 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.904 -9.847 2.310 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -7.044 -14.506 1.218 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.443 -10.727 0.065 1.00 0.00 H new ATOM 0 HZ PHE A 133 -6.016 -13.057 -0.490 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.674 -8.463 4.851 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.021 -7.120 4.397 1.00 0.00 C ATOM 1865 C LEU A 134 -7.771 -6.269 4.202 1.00 0.00 C ATOM 1866 O LEU A 134 -6.833 -6.331 4.997 1.00 0.00 O ATOM 1867 CB LEU A 134 -9.959 -6.447 5.400 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.544 -5.108 4.942 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -12.022 -5.020 5.290 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -9.777 -3.950 5.565 1.00 0.00 C ATOM 0 H LEU A 134 -8.251 -8.499 5.779 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.529 -7.209 3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.780 -7.129 5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.417 -6.289 6.332 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.445 -5.043 3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.418 -4.061 4.956 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.561 -5.828 4.795 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.148 -5.108 6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.206 -3.006 5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.843 -4.012 6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.731 -4.001 5.262 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.767 -5.473 3.138 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.636 -4.605 2.831 1.00 0.00 C ATOM 1884 C PHE A 135 -6.956 -3.154 3.116 1.00 0.00 C ATOM 1885 O PHE A 135 -8.065 -2.673 2.877 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.181 -4.745 1.391 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.086 -3.789 1.003 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -5.383 -2.473 0.693 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -3.767 -4.206 0.946 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -4.386 -1.589 0.335 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -2.763 -3.324 0.588 1.00 0.00 C ATOM 1892 CZ PHE A 135 -3.076 -2.013 0.283 1.00 0.00 C ATOM 0 H PHE A 135 -8.537 -5.411 2.472 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.823 -4.926 3.482 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.834 -5.765 1.227 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.036 -4.589 0.733 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.408 -2.134 0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.519 -5.230 1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.632 -0.565 0.096 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.737 -3.659 0.547 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.295 -1.322 0.004 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.958 -2.478 3.627 1.00 0.00 N ATOM 1903 CA LYS A 136 -6.066 -1.063 3.970 1.00 0.00 C ATOM 1904 C LYS A 136 -4.697 -0.387 3.937 1.00 0.00 C ATOM 1905 O LYS A 136 -3.668 -1.042 4.106 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.697 -0.900 5.354 1.00 0.00 C ATOM 1907 CG LYS A 136 -7.789 0.154 5.405 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.368 0.288 6.804 1.00 0.00 C ATOM 1909 CE LYS A 136 -9.863 0.562 6.765 1.00 0.00 C ATOM 1910 NZ LYS A 136 -10.522 0.229 8.058 1.00 0.00 N ATOM 0 H LYS A 136 -5.043 -2.884 3.821 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.704 -0.583 3.228 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.113 -1.857 5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.918 -0.639 6.071 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -7.385 1.114 5.084 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.582 -0.108 4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -8.179 -0.627 7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.863 1.097 7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.034 1.613 6.531 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.318 -0.021 5.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.540 0.430 7.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.381 -0.779 8.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -10.105 0.804 8.818 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.692 0.927 3.731 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.446 1.686 3.689 1.00 0.00 C ATOM 1926 C TYR A 137 -2.935 1.955 5.099 1.00 0.00 C ATOM 1927 O TYR A 137 -3.711 2.253 6.007 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.626 3.015 2.954 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.542 2.947 1.752 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.598 1.810 0.954 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -5.345 4.028 1.410 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.432 1.753 -0.148 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -6.179 3.977 0.310 1.00 0.00 C ATOM 1934 CZ TYR A 137 -6.218 2.838 -0.465 1.00 0.00 C ATOM 1935 OH TYR A 137 -7.047 2.786 -1.563 1.00 0.00 O ATOM 0 H TYR A 137 -5.533 1.487 3.591 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.717 1.084 3.146 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.019 3.752 3.654 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.648 3.372 2.630 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.981 0.958 1.198 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.317 4.923 2.014 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.466 0.862 -0.757 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.798 4.826 0.058 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.592 2.319 -2.295 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.625 1.848 5.273 1.00 0.00 N ATOM 1946 CA ALA A 138 -1.004 2.077 6.570 1.00 0.00 C ATOM 1947 C ALA A 138 -0.628 3.547 6.745 1.00 0.00 C ATOM 1948 O ALA A 138 0.528 3.928 6.562 1.00 0.00 O ATOM 1949 CB ALA A 138 0.221 1.188 6.733 1.00 0.00 C ATOM 0 H ALA A 138 -0.970 1.603 4.530 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.727 1.821 7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.675 1.370 7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.076 0.142 6.661 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.942 1.415 5.948 1.00 0.00 H new