USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1098 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: B 313 THR OG1 : rot -141:sc= -1.19! USER MOD Set 1.2: B 331 LYS NZ :NH3+ 177:sc= 2.56 (180deg=2.53) USER MOD Set 1.3: B 349 SER OG : rot 110:sc= -1.29 USER MOD Set 2.1: B 334 SER OG : rot 180:sc= 0.159 USER MOD Set 2.2: B 335 ASN : amide:sc= 0 X(o=1.4,f=0.96) USER MOD Set 2.3: B 337 SER OG : rot -151:sc= 1.21 USER MOD Set 3.1: A 329 TYR OH : rot -121:sc= -0.461! USER MOD Set 3.2: A 331 LYS NZ :NH3+ 177:sc= -0.122! (180deg=-1.16!) USER MOD Set 3.3: B 329 TYR OH : rot 150:sc= 0.589 USER MOD Set 4.1: A 320 SER OG : rot -110:sc= -0.0711 USER MOD Set 4.2: B 322 ASN : amide:sc= -10.4! C(o=-10!,f=-12!) USER MOD Set 5.1: B 296 HIS : no HE2:sc= -1.16 K(o=-1.1,f=-4.9!) USER MOD Set 5.2: B 314 TYR OH : rot 162:sc= 0.103 USER MOD Set 6.1: A 281 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 343 HIS : no HD1:sc= -0.313 X(o=-0.31,f=0.17) USER MOD Set 7.1: A 334 SER OG : rot 112:sc= 0.383 USER MOD Set 7.2: A 358 MET CE :methyl 166:sc= -3.03! (180deg=-3.31!) USER MOD Set 8.1: A 296 HIS : no HE2:sc= 0.896 K(o=0.9,f=-5.3!) USER MOD Set 8.2: A 314 TYR OH : rot 180:sc= 0 USER MOD Set 9.1: A 313 THR OG1 : rot 180:sc= 0 USER MOD Set 9.2: A 349 SER OG : rot 180:sc= -0.0484 USER MOD Set10.1: A 310 GLN : amide:sc= -0.465 K(o=0.98,f=-10!) USER MOD Set10.2: A 351 TYR OH : rot -119:sc= 1.45 USER MOD Set11.1: A 276 SER OG : rot -77:sc= 0.334 USER MOD Set11.2: A 278 TYR OH : rot 78:sc= 0 USER MOD Set12.1: A 275 SER OG : rot 180:sc= 1.07 USER MOD Set12.2: A 352 THR OG1 : rot 70:sc= 1.25 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 279 HIS : no HD1:sc= -0.0347 X(o=-0.035,f=-0.23) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 300 GLN :FLIP amide:sc=-0.00344 F(o=-0.96,f=-0.0034) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 315 THR OG1 : rot -104:sc= 0.972 USER MOD Single : A 318 GLN : amide:sc= -0.0174 K(o=-0.017,f=-1) USER MOD Single : A 322 ASN : amide:sc= -1.95! K(o=-2!,f=-3) USER MOD Single : A 325 LYS NZ :NH3+ -164:sc= -0.0188 (180deg=-0.282) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0.871 (180deg=0.871) USER MOD Single : A 333 SER OG : rot 57:sc= -1.79! USER MOD Single : A 335 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 337 SER OG : rot 38:sc= 0.098 USER MOD Single : A 339 THR OG1 : rot 30:sc= 0.0187 USER MOD Single : A 340 LYS NZ :NH3+ -146:sc= 1.31 (180deg=-1.41) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 ASN : amide:sc= 1.18 K(o=1.2,f=-0.11) USER MOD Single : B 274 HIS : no HD1:sc=-0.00635 X(o=-0.0064,f=-0.0064) USER MOD Single : B 275 SER OG : rot -127:sc= -0.284! USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 278 TYR OH : rot 180:sc= 0.365 USER MOD Single : B 279 HIS : no HD1:sc= -0.0837 X(o=-0.084,f=-0.0092) USER MOD Single : B 281 THR OG1 : rot 36:sc= 0.74 USER MOD Single : B 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 300 GLN : amide:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : B 310 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.7) USER MOD Single : B 315 THR OG1 : rot 48:sc= 0.995 USER MOD Single : B 318 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.64) USER MOD Single : B 320 SER OG : rot -33:sc= 1.51 USER MOD Single : B 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 LYS NZ :NH3+ 160:sc= 1.54 (180deg=1.4) USER MOD Single : B 333 SER OG : rot 96:sc= 1.33 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ 143:sc= 2.28 (180deg=-0.411!) USER MOD Single : B 343 HIS :FLIP no HE2:sc= -0.027 F(o=-0.67,f=-0.027) USER MOD Single : B 351 TYR OH : rot -111:sc= 1.12 USER MOD Single : B 352 THR OG1 : rot 180:sc= 0.351 USER MOD Single : B 357 LYS NZ :NH3+ -132:sc= -0.0589 (180deg=-0.379) USER MOD Single : B 358 MET CE :methyl -161:sc= -1.45 (180deg=-3.11!) USER MOD Single : B 360 ASN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 22.962 12.036 8.220 1.00 0.00 N ATOM 2 CA PHE A 272 23.439 10.826 7.525 1.00 0.00 C ATOM 3 C PHE A 272 22.313 9.802 7.476 1.00 0.00 C ATOM 4 O PHE A 272 21.403 9.840 8.303 1.00 0.00 O ATOM 5 CB PHE A 272 24.664 10.259 8.255 1.00 0.00 C ATOM 6 CG PHE A 272 25.301 9.078 7.576 1.00 0.00 C ATOM 7 CD1 PHE A 272 25.974 9.230 6.374 1.00 0.00 C ATOM 8 CD2 PHE A 272 25.233 7.817 8.146 1.00 0.00 C ATOM 9 CE1 PHE A 272 26.567 8.147 5.754 1.00 0.00 C ATOM 10 CE2 PHE A 272 25.823 6.731 7.530 1.00 0.00 C ATOM 11 CZ PHE A 272 26.491 6.895 6.332 1.00 0.00 C ATOM 0 HA PHE A 272 23.734 11.073 6.505 1.00 0.00 H new ATOM 0 HB2 PHE A 272 25.408 11.049 8.357 1.00 0.00 H new ATOM 0 HB3 PHE A 272 24.368 9.967 9.263 1.00 0.00 H new ATOM 0 HD1 PHE A 272 26.036 10.206 5.917 1.00 0.00 H new ATOM 0 HD2 PHE A 272 24.713 7.682 9.083 1.00 0.00 H new ATOM 0 HE1 PHE A 272 27.090 8.279 4.818 1.00 0.00 H new ATOM 0 HE2 PHE A 272 25.762 5.753 7.985 1.00 0.00 H new ATOM 0 HZ PHE A 272 26.953 6.047 5.849 1.00 0.00 H new ATOM 23 N CYS A 273 22.360 8.902 6.507 1.00 0.00 N ATOM 24 CA CYS A 273 21.326 7.891 6.374 1.00 0.00 C ATOM 25 C CYS A 273 21.890 6.538 6.772 1.00 0.00 C ATOM 26 O CYS A 273 22.927 6.108 6.266 1.00 0.00 O ATOM 27 CB CYS A 273 20.787 7.849 4.942 1.00 0.00 C ATOM 28 SG CYS A 273 19.249 6.890 4.767 1.00 0.00 S ATOM 0 H CYS A 273 23.099 8.851 5.805 1.00 0.00 H new ATOM 0 HA CYS A 273 20.496 8.143 7.034 1.00 0.00 H new ATOM 0 HB2 CYS A 273 20.610 8.869 4.600 1.00 0.00 H new ATOM 0 HB3 CYS A 273 21.548 7.421 4.289 1.00 0.00 H new ATOM 33 N HIS A 274 21.213 5.880 7.696 1.00 0.00 N ATOM 34 CA HIS A 274 21.711 4.646 8.276 1.00 0.00 C ATOM 35 C HIS A 274 20.697 3.525 8.087 1.00 0.00 C ATOM 36 O HIS A 274 19.508 3.706 8.357 1.00 0.00 O ATOM 37 CB HIS A 274 21.999 4.865 9.766 1.00 0.00 C ATOM 38 CG HIS A 274 22.686 3.721 10.438 1.00 0.00 C ATOM 39 ND1 HIS A 274 22.080 2.937 11.394 1.00 0.00 N ATOM 40 CD2 HIS A 274 23.947 3.249 10.311 1.00 0.00 C ATOM 41 CE1 HIS A 274 22.937 2.031 11.825 1.00 0.00 C ATOM 42 NE2 HIS A 274 24.078 2.198 11.183 1.00 0.00 N ATOM 0 H HIS A 274 20.311 6.183 8.063 1.00 0.00 H new ATOM 0 HA HIS A 274 22.634 4.357 7.772 1.00 0.00 H new ATOM 0 HB2 HIS A 274 22.614 5.758 9.877 1.00 0.00 H new ATOM 0 HB3 HIS A 274 21.058 5.060 10.280 1.00 0.00 H new ATOM 0 HD2 HIS A 274 24.709 3.629 9.647 1.00 0.00 H new ATOM 0 HE1 HIS A 274 22.738 1.280 12.576 1.00 0.00 H new ATOM 0 HE2 HIS A 274 24.920 1.637 11.314 1.00 0.00 H new ATOM 51 N SER A 275 21.174 2.383 7.600 1.00 0.00 N ATOM 52 CA SER A 275 20.338 1.207 7.393 1.00 0.00 C ATOM 53 C SER A 275 19.549 0.854 8.655 1.00 0.00 C ATOM 54 O SER A 275 20.119 0.419 9.658 1.00 0.00 O ATOM 55 CB SER A 275 21.215 0.027 6.978 1.00 0.00 C ATOM 56 OG SER A 275 22.131 0.413 5.967 1.00 0.00 O ATOM 0 H SER A 275 22.151 2.248 7.338 1.00 0.00 H new ATOM 0 HA SER A 275 19.621 1.430 6.603 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.759 -0.350 7.844 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.589 -0.788 6.616 1.00 0.00 H new ATOM 0 HG SER A 275 22.684 -0.356 5.716 1.00 0.00 H new ATOM 62 N SER A 276 18.241 1.064 8.601 1.00 0.00 N ATOM 63 CA SER A 276 17.365 0.778 9.724 1.00 0.00 C ATOM 64 C SER A 276 16.150 -0.029 9.268 1.00 0.00 C ATOM 65 O SER A 276 15.692 0.109 8.133 1.00 0.00 O ATOM 66 CB SER A 276 16.940 2.085 10.398 1.00 0.00 C ATOM 67 OG SER A 276 16.726 3.108 9.438 1.00 0.00 O ATOM 0 H SER A 276 17.761 1.435 7.781 1.00 0.00 H new ATOM 0 HA SER A 276 17.907 0.175 10.452 1.00 0.00 H new ATOM 0 HB2 SER A 276 16.027 1.922 10.971 1.00 0.00 H new ATOM 0 HB3 SER A 276 17.708 2.400 11.105 1.00 0.00 H new ATOM 0 HG SER A 276 17.590 3.453 9.130 1.00 0.00 H new ATOM 73 N PHE A 277 15.651 -0.886 10.142 1.00 0.00 N ATOM 74 CA PHE A 277 14.502 -1.717 9.824 1.00 0.00 C ATOM 75 C PHE A 277 13.347 -1.404 10.765 1.00 0.00 C ATOM 76 O PHE A 277 13.433 -1.641 11.971 1.00 0.00 O ATOM 77 CB PHE A 277 14.879 -3.197 9.916 1.00 0.00 C ATOM 78 CG PHE A 277 15.975 -3.595 8.969 1.00 0.00 C ATOM 79 CD1 PHE A 277 15.693 -3.869 7.642 1.00 0.00 C ATOM 80 CD2 PHE A 277 17.288 -3.690 9.406 1.00 0.00 C ATOM 81 CE1 PHE A 277 16.698 -4.230 6.766 1.00 0.00 C ATOM 82 CE2 PHE A 277 18.297 -4.052 8.534 1.00 0.00 C ATOM 83 CZ PHE A 277 18.002 -4.321 7.213 1.00 0.00 C ATOM 0 H PHE A 277 16.025 -1.025 11.081 1.00 0.00 H new ATOM 0 HA PHE A 277 14.185 -1.501 8.804 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.191 -3.422 10.936 1.00 0.00 H new ATOM 0 HB3 PHE A 277 13.996 -3.802 9.712 1.00 0.00 H new ATOM 0 HD1 PHE A 277 14.675 -3.800 7.287 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.524 -3.479 10.438 1.00 0.00 H new ATOM 0 HE1 PHE A 277 16.465 -4.441 5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 277 19.315 -4.124 8.886 1.00 0.00 H new ATOM 0 HZ PHE A 277 18.790 -4.602 6.530 1.00 0.00 H new ATOM 93 N TYR A 278 12.268 -0.873 10.213 1.00 0.00 N ATOM 94 CA TYR A 278 11.136 -0.449 11.020 1.00 0.00 C ATOM 95 C TYR A 278 10.109 -1.565 11.138 1.00 0.00 C ATOM 96 O TYR A 278 9.800 -2.243 10.160 1.00 0.00 O ATOM 97 CB TYR A 278 10.492 0.803 10.423 1.00 0.00 C ATOM 98 CG TYR A 278 11.455 1.958 10.261 1.00 0.00 C ATOM 99 CD1 TYR A 278 12.258 2.370 11.316 1.00 0.00 C ATOM 100 CD2 TYR A 278 11.561 2.635 9.053 1.00 0.00 C ATOM 101 CE1 TYR A 278 13.143 3.421 11.172 1.00 0.00 C ATOM 102 CE2 TYR A 278 12.442 3.689 8.901 1.00 0.00 C ATOM 103 CZ TYR A 278 13.231 4.077 9.964 1.00 0.00 C ATOM 104 OH TYR A 278 14.116 5.124 9.818 1.00 0.00 O ATOM 0 H TYR A 278 12.152 -0.726 9.210 1.00 0.00 H new ATOM 0 HA TYR A 278 11.501 -0.211 12.019 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.068 0.555 9.450 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.665 1.116 11.061 1.00 0.00 H new ATOM 0 HD1 TYR A 278 12.190 1.860 12.266 1.00 0.00 H new ATOM 0 HD2 TYR A 278 10.945 2.333 8.219 1.00 0.00 H new ATOM 0 HE1 TYR A 278 13.763 3.727 12.002 1.00 0.00 H new ATOM 0 HE2 TYR A 278 12.512 4.206 7.955 1.00 0.00 H new ATOM 0 HH TYR A 278 15.023 4.772 9.700 1.00 0.00 H new ATOM 114 N HIS A 279 9.583 -1.739 12.339 1.00 0.00 N ATOM 115 CA HIS A 279 8.645 -2.822 12.624 1.00 0.00 C ATOM 116 C HIS A 279 7.233 -2.284 12.805 1.00 0.00 C ATOM 117 O HIS A 279 7.054 -1.151 13.260 1.00 0.00 O ATOM 118 CB HIS A 279 9.056 -3.574 13.897 1.00 0.00 C ATOM 119 CG HIS A 279 10.331 -4.355 13.786 1.00 0.00 C ATOM 120 ND1 HIS A 279 10.408 -5.705 14.056 1.00 0.00 N ATOM 121 CD2 HIS A 279 11.590 -3.968 13.465 1.00 0.00 C ATOM 122 CE1 HIS A 279 11.654 -6.112 13.906 1.00 0.00 C ATOM 123 NE2 HIS A 279 12.392 -5.079 13.547 1.00 0.00 N ATOM 0 H HIS A 279 9.789 -1.142 13.140 1.00 0.00 H new ATOM 0 HA HIS A 279 8.665 -3.504 11.774 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.157 -2.855 14.710 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.252 -4.256 14.174 1.00 0.00 H new ATOM 0 HD2 HIS A 279 11.904 -2.971 13.195 1.00 0.00 H new ATOM 0 HE1 HIS A 279 12.010 -7.121 14.052 1.00 0.00 H new ATOM 0 HE2 HIS A 279 13.395 -5.102 13.361 1.00 0.00 H new ATOM 132 N ASP A 280 6.243 -3.092 12.416 1.00 0.00 N ATOM 133 CA ASP A 280 4.819 -2.820 12.690 1.00 0.00 C ATOM 134 C ASP A 280 4.250 -1.679 11.854 1.00 0.00 C ATOM 135 O ASP A 280 3.043 -1.634 11.602 1.00 0.00 O ATOM 136 CB ASP A 280 4.592 -2.497 14.173 1.00 0.00 C ATOM 137 CG ASP A 280 4.598 -3.721 15.063 1.00 0.00 C ATOM 138 OD1 ASP A 280 5.681 -4.095 15.566 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.517 -4.303 15.283 1.00 0.00 O ATOM 0 H ASP A 280 6.401 -3.958 11.900 1.00 0.00 H new ATOM 0 HA ASP A 280 4.294 -3.735 12.416 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.367 -1.808 14.510 1.00 0.00 H new ATOM 0 HB3 ASP A 280 3.638 -1.982 14.283 1.00 0.00 H new ATOM 144 N THR A 281 5.101 -0.766 11.426 1.00 0.00 N ATOM 145 CA THR A 281 4.641 0.473 10.828 1.00 0.00 C ATOM 146 C THR A 281 4.939 0.533 9.335 1.00 0.00 C ATOM 147 O THR A 281 6.057 0.259 8.899 1.00 0.00 O ATOM 148 CB THR A 281 5.282 1.682 11.536 1.00 0.00 C ATOM 149 OG1 THR A 281 5.157 1.524 12.956 1.00 0.00 O ATOM 150 CG2 THR A 281 4.621 2.988 11.115 1.00 0.00 C ATOM 0 H THR A 281 6.115 -0.859 11.481 1.00 0.00 H new ATOM 0 HA THR A 281 3.559 0.508 10.954 1.00 0.00 H new ATOM 0 HB THR A 281 6.333 1.724 11.251 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.566 2.292 13.408 1.00 0.00 H new ATOM 0 HG21 THR A 281 5.097 3.820 11.633 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.730 3.120 10.039 1.00 0.00 H new ATOM 0 HG23 THR A 281 3.562 2.959 11.372 1.00 0.00 H new ATOM 155 N ASP A 282 3.913 0.874 8.567 1.00 0.00 N ATOM 156 CA ASP A 282 4.055 1.121 7.142 1.00 0.00 C ATOM 157 C ASP A 282 4.061 2.621 6.895 1.00 0.00 C ATOM 158 O ASP A 282 3.456 3.381 7.649 1.00 0.00 O ATOM 159 CB ASP A 282 2.932 0.441 6.351 1.00 0.00 C ATOM 160 CG ASP A 282 2.994 0.752 4.866 1.00 0.00 C ATOM 161 OD1 ASP A 282 4.102 0.706 4.283 1.00 0.00 O ATOM 162 OD2 ASP A 282 1.942 1.054 4.273 1.00 0.00 O ATOM 0 H ASP A 282 2.961 0.987 8.915 1.00 0.00 H new ATOM 0 HA ASP A 282 4.998 0.696 6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.992 -0.638 6.496 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.968 0.762 6.746 1.00 0.00 H new ATOM 167 N PHE A 283 4.760 3.049 5.862 1.00 0.00 N ATOM 168 CA PHE A 283 4.918 4.465 5.598 1.00 0.00 C ATOM 169 C PHE A 283 4.360 4.823 4.230 1.00 0.00 C ATOM 170 O PHE A 283 4.987 4.575 3.200 1.00 0.00 O ATOM 171 CB PHE A 283 6.394 4.855 5.706 1.00 0.00 C ATOM 172 CG PHE A 283 7.005 4.464 7.021 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.748 3.299 7.137 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.823 5.251 8.144 1.00 0.00 C ATOM 175 CE1 PHE A 283 8.293 2.930 8.350 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.369 4.886 9.359 1.00 0.00 C ATOM 177 CZ PHE A 283 8.106 3.724 9.462 1.00 0.00 C ATOM 0 H PHE A 283 5.227 2.437 5.193 1.00 0.00 H new ATOM 0 HA PHE A 283 4.355 5.026 6.344 1.00 0.00 H new ATOM 0 HB2 PHE A 283 6.950 4.381 4.897 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.491 5.932 5.572 1.00 0.00 H new ATOM 0 HD1 PHE A 283 7.902 2.674 6.270 1.00 0.00 H new ATOM 0 HD2 PHE A 283 6.247 6.162 8.070 1.00 0.00 H new ATOM 0 HE1 PHE A 283 8.867 2.018 8.429 1.00 0.00 H new ATOM 0 HE2 PHE A 283 7.219 5.510 10.228 1.00 0.00 H new ATOM 0 HZ PHE A 283 8.535 3.437 10.411 1.00 0.00 H new ATOM 187 N LEU A 284 3.167 5.391 4.228 1.00 0.00 N ATOM 188 CA LEU A 284 2.508 5.782 2.996 1.00 0.00 C ATOM 189 C LEU A 284 2.916 7.206 2.649 1.00 0.00 C ATOM 190 O LEU A 284 2.513 8.150 3.316 1.00 0.00 O ATOM 191 CB LEU A 284 0.989 5.681 3.183 1.00 0.00 C ATOM 192 CG LEU A 284 0.154 5.517 1.908 1.00 0.00 C ATOM 193 CD1 LEU A 284 -1.284 5.206 2.276 1.00 0.00 C ATOM 194 CD2 LEU A 284 0.212 6.763 1.036 1.00 0.00 C ATOM 0 H LEU A 284 2.632 5.593 5.073 1.00 0.00 H new ATOM 0 HA LEU A 284 2.802 5.122 2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 284 0.781 4.835 3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 284 0.648 6.577 3.701 1.00 0.00 H new ATOM 0 HG LEU A 284 0.573 4.691 1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -1.875 5.090 1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -1.320 4.282 2.853 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -1.692 6.022 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -0.392 6.609 0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -0.176 7.616 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 284 1.245 6.958 0.748 1.00 0.00 H new ATOM 200 N GLY A 285 3.723 7.355 1.617 1.00 0.00 N ATOM 201 CA GLY A 285 4.216 8.666 1.269 1.00 0.00 C ATOM 202 C GLY A 285 3.692 9.165 -0.054 1.00 0.00 C ATOM 203 O GLY A 285 2.651 9.817 -0.113 1.00 0.00 O ATOM 0 H GLY A 285 4.045 6.597 1.016 1.00 0.00 H new ATOM 0 HA2 GLY A 285 3.938 9.371 2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.305 8.640 1.235 1.00 0.00 H new ATOM 207 N GLU A 286 4.409 8.854 -1.122 1.00 0.00 N ATOM 208 CA GLU A 286 4.073 9.382 -2.431 1.00 0.00 C ATOM 209 C GLU A 286 3.964 8.271 -3.464 1.00 0.00 C ATOM 210 O GLU A 286 2.864 7.895 -3.867 1.00 0.00 O ATOM 211 CB GLU A 286 5.118 10.408 -2.866 1.00 0.00 C ATOM 212 CG GLU A 286 4.748 11.167 -4.128 1.00 0.00 C ATOM 213 CD GLU A 286 3.463 11.955 -3.975 1.00 0.00 C ATOM 214 OE1 GLU A 286 2.376 11.343 -4.012 1.00 0.00 O ATOM 215 OE2 GLU A 286 3.536 13.190 -3.820 1.00 0.00 O ATOM 0 H GLU A 286 5.224 8.241 -1.107 1.00 0.00 H new ATOM 0 HA GLU A 286 3.101 9.869 -2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.271 11.122 -2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 286 6.068 9.899 -3.026 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.559 11.847 -4.390 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.643 10.463 -4.954 1.00 0.00 H new ATOM 222 N GLU A 287 5.095 7.736 -3.886 1.00 0.00 N ATOM 223 CA GLU A 287 5.085 6.708 -4.912 1.00 0.00 C ATOM 224 C GLU A 287 5.030 5.325 -4.291 1.00 0.00 C ATOM 225 O GLU A 287 5.549 5.097 -3.198 1.00 0.00 O ATOM 226 CB GLU A 287 6.284 6.847 -5.850 1.00 0.00 C ATOM 227 CG GLU A 287 6.177 8.055 -6.767 1.00 0.00 C ATOM 228 CD GLU A 287 7.150 8.006 -7.924 1.00 0.00 C ATOM 229 OE1 GLU A 287 7.251 6.946 -8.573 1.00 0.00 O ATOM 230 OE2 GLU A 287 7.794 9.037 -8.216 1.00 0.00 O ATOM 0 H GLU A 287 6.020 7.991 -3.541 1.00 0.00 H new ATOM 0 HA GLU A 287 4.184 6.843 -5.511 1.00 0.00 H new ATOM 0 HB2 GLU A 287 7.196 6.926 -5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 287 6.373 5.944 -6.454 1.00 0.00 H new ATOM 0 HG2 GLU A 287 5.161 8.120 -7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 287 6.355 8.961 -6.188 1.00 0.00 H new ATOM 237 N LEU A 288 4.373 4.414 -4.987 1.00 0.00 N ATOM 238 CA LEU A 288 4.156 3.072 -4.488 1.00 0.00 C ATOM 239 C LEU A 288 4.062 2.100 -5.656 1.00 0.00 C ATOM 240 O LEU A 288 3.263 2.300 -6.573 1.00 0.00 O ATOM 241 CB LEU A 288 2.863 3.049 -3.660 1.00 0.00 C ATOM 242 CG LEU A 288 2.620 1.806 -2.799 1.00 0.00 C ATOM 243 CD1 LEU A 288 1.561 2.108 -1.760 1.00 0.00 C ATOM 244 CD2 LEU A 288 2.183 0.619 -3.646 1.00 0.00 C ATOM 0 H LEU A 288 3.977 4.585 -5.911 1.00 0.00 H new ATOM 0 HA LEU A 288 4.990 2.770 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.862 3.921 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.020 3.161 -4.342 1.00 0.00 H new ATOM 0 HG LEU A 288 3.558 1.544 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 288 1.389 1.223 -1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 288 1.897 2.928 -1.126 1.00 0.00 H new ATOM 0 HD13 LEU A 288 0.633 2.391 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.019 -0.246 -3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 288 1.257 0.865 -4.167 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.959 0.387 -4.375 1.00 0.00 H new ATOM 250 N ASP A 289 4.884 1.061 -5.631 1.00 0.00 N ATOM 251 CA ASP A 289 4.815 0.018 -6.641 1.00 0.00 C ATOM 252 C ASP A 289 5.348 -1.294 -6.084 1.00 0.00 C ATOM 253 O ASP A 289 6.443 -1.348 -5.521 1.00 0.00 O ATOM 254 CB ASP A 289 5.595 0.415 -7.897 1.00 0.00 C ATOM 255 CG ASP A 289 5.391 -0.571 -9.033 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.322 -1.344 -9.335 1.00 0.00 O ATOM 257 OD2 ASP A 289 4.293 -0.576 -9.630 1.00 0.00 O ATOM 0 H ASP A 289 5.605 0.919 -4.923 1.00 0.00 H new ATOM 0 HA ASP A 289 3.769 -0.114 -6.918 1.00 0.00 H new ATOM 0 HB2 ASP A 289 5.281 1.408 -8.219 1.00 0.00 H new ATOM 0 HB3 ASP A 289 6.657 0.478 -7.659 1.00 0.00 H new ATOM 262 N ILE A 290 4.555 -2.343 -6.221 1.00 0.00 N ATOM 263 CA ILE A 290 4.948 -3.664 -5.759 1.00 0.00 C ATOM 264 C ILE A 290 5.747 -4.369 -6.842 1.00 0.00 C ATOM 265 O ILE A 290 5.202 -4.751 -7.877 1.00 0.00 O ATOM 266 CB ILE A 290 3.722 -4.526 -5.382 1.00 0.00 C ATOM 267 CG1 ILE A 290 2.873 -3.804 -4.332 1.00 0.00 C ATOM 268 CG2 ILE A 290 4.169 -5.889 -4.865 1.00 0.00 C ATOM 269 CD1 ILE A 290 1.580 -4.519 -3.997 1.00 0.00 C ATOM 0 H ILE A 290 3.631 -2.305 -6.651 1.00 0.00 H new ATOM 0 HA ILE A 290 5.559 -3.536 -4.865 1.00 0.00 H new ATOM 0 HB ILE A 290 3.114 -4.681 -6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.460 -3.687 -3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.641 -2.802 -4.692 1.00 0.00 H new ATOM 0 HG21 ILE A 290 3.294 -6.484 -4.604 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.739 -6.403 -5.639 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.794 -5.756 -3.982 1.00 0.00 H new ATOM 0 HD11 ILE A 290 1.033 -3.948 -3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 290 0.972 -4.612 -4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 290 1.804 -5.512 -3.606 1.00 0.00 H new ATOM 273 N VAL A 291 7.036 -4.523 -6.613 1.00 0.00 N ATOM 274 CA VAL A 291 7.897 -5.173 -7.585 1.00 0.00 C ATOM 275 C VAL A 291 7.938 -6.675 -7.343 1.00 0.00 C ATOM 276 O VAL A 291 8.070 -7.135 -6.204 1.00 0.00 O ATOM 277 CB VAL A 291 9.330 -4.593 -7.574 1.00 0.00 C ATOM 278 CG1 VAL A 291 9.319 -3.150 -8.058 1.00 0.00 C ATOM 279 CG2 VAL A 291 9.953 -4.682 -6.188 1.00 0.00 C ATOM 0 H VAL A 291 7.510 -4.209 -5.766 1.00 0.00 H new ATOM 0 HA VAL A 291 7.472 -4.980 -8.570 1.00 0.00 H new ATOM 0 HB VAL A 291 9.939 -5.190 -8.253 1.00 0.00 H new ATOM 0 HG11 VAL A 291 10.335 -2.754 -8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.927 -3.110 -9.074 1.00 0.00 H new ATOM 0 HG13 VAL A 291 8.688 -2.551 -7.402 1.00 0.00 H new ATOM 0 HG21 VAL A 291 10.960 -4.266 -6.214 1.00 0.00 H new ATOM 0 HG22 VAL A 291 9.346 -4.118 -5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 291 10.000 -5.725 -5.876 1.00 0.00 H new ATOM 283 N ALA A 292 7.791 -7.437 -8.415 1.00 0.00 N ATOM 284 CA ALA A 292 7.833 -8.885 -8.328 1.00 0.00 C ATOM 285 C ALA A 292 9.276 -9.369 -8.339 1.00 0.00 C ATOM 286 O ALA A 292 9.836 -9.685 -9.393 1.00 0.00 O ATOM 287 CB ALA A 292 7.040 -9.517 -9.463 1.00 0.00 C ATOM 0 H ALA A 292 7.641 -7.074 -9.357 1.00 0.00 H new ATOM 0 HA ALA A 292 7.373 -9.191 -7.388 1.00 0.00 H new ATOM 0 HB1 ALA A 292 7.085 -10.603 -9.378 1.00 0.00 H new ATOM 0 HB2 ALA A 292 6.001 -9.192 -9.406 1.00 0.00 H new ATOM 0 HB3 ALA A 292 7.465 -9.210 -10.419 1.00 0.00 H new ATOM 293 N ALA A 293 9.884 -9.385 -7.165 1.00 0.00 N ATOM 294 CA ALA A 293 11.267 -9.794 -7.028 1.00 0.00 C ATOM 295 C ALA A 293 11.407 -10.856 -5.951 1.00 0.00 C ATOM 296 O ALA A 293 10.840 -10.733 -4.867 1.00 0.00 O ATOM 297 CB ALA A 293 12.147 -8.592 -6.719 1.00 0.00 C ATOM 0 H ALA A 293 9.436 -9.117 -6.289 1.00 0.00 H new ATOM 0 HA ALA A 293 11.596 -10.226 -7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 293 13.183 -8.916 -6.619 1.00 0.00 H new ATOM 0 HB2 ALA A 293 12.070 -7.867 -7.529 1.00 0.00 H new ATOM 0 HB3 ALA A 293 11.819 -8.131 -5.787 1.00 0.00 H new ATOM 303 N LYS A 294 12.139 -11.906 -6.274 1.00 0.00 N ATOM 304 CA LYS A 294 12.415 -12.968 -5.323 1.00 0.00 C ATOM 305 C LYS A 294 13.801 -12.787 -4.716 1.00 0.00 C ATOM 306 O LYS A 294 14.565 -11.938 -5.176 1.00 0.00 O ATOM 307 CB LYS A 294 12.271 -14.343 -5.995 1.00 0.00 C ATOM 308 CG LYS A 294 12.713 -14.384 -7.456 1.00 0.00 C ATOM 309 CD LYS A 294 14.227 -14.395 -7.620 1.00 0.00 C ATOM 310 CE LYS A 294 14.614 -14.287 -9.085 1.00 0.00 C ATOM 311 NZ LYS A 294 16.058 -14.564 -9.308 1.00 0.00 N ATOM 0 H LYS A 294 12.556 -12.047 -7.194 1.00 0.00 H new ATOM 0 HA LYS A 294 11.686 -12.916 -4.515 1.00 0.00 H new ATOM 0 HB2 LYS A 294 12.854 -15.071 -5.432 1.00 0.00 H new ATOM 0 HB3 LYS A 294 11.228 -14.655 -5.935 1.00 0.00 H new ATOM 0 HG2 LYS A 294 12.295 -15.271 -7.931 1.00 0.00 H new ATOM 0 HG3 LYS A 294 12.303 -13.520 -7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 294 14.663 -13.566 -7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 294 14.636 -15.313 -7.198 1.00 0.00 H new ATOM 0 HE2 LYS A 294 14.017 -14.988 -9.669 1.00 0.00 H new ATOM 0 HE3 LYS A 294 14.378 -13.287 -9.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 16.275 -14.479 -10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 16.629 -13.880 -8.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 16.280 -15.528 -8.986 1.00 0.00 H new ATOM 325 N SER A 295 14.105 -13.585 -3.690 1.00 0.00 N ATOM 326 CA SER A 295 15.365 -13.486 -2.954 1.00 0.00 C ATOM 327 C SER A 295 15.345 -12.255 -2.042 1.00 0.00 C ATOM 328 O SER A 295 15.356 -11.113 -2.509 1.00 0.00 O ATOM 329 CB SER A 295 16.570 -13.460 -3.907 1.00 0.00 C ATOM 330 OG SER A 295 17.794 -13.627 -3.211 1.00 0.00 O ATOM 0 H SER A 295 13.484 -14.318 -3.347 1.00 0.00 H new ATOM 0 HA SER A 295 15.472 -14.374 -2.331 1.00 0.00 H new ATOM 0 HB2 SER A 295 16.463 -14.250 -4.650 1.00 0.00 H new ATOM 0 HB3 SER A 295 16.585 -12.514 -4.448 1.00 0.00 H new ATOM 0 HG SER A 295 18.538 -13.607 -3.848 1.00 0.00 H new ATOM 336 N HIS A 296 15.311 -12.521 -0.737 1.00 0.00 N ATOM 337 CA HIS A 296 15.107 -11.503 0.302 1.00 0.00 C ATOM 338 C HIS A 296 15.933 -10.240 0.051 1.00 0.00 C ATOM 339 O HIS A 296 15.387 -9.151 -0.149 1.00 0.00 O ATOM 340 CB HIS A 296 15.487 -12.097 1.665 1.00 0.00 C ATOM 341 CG HIS A 296 14.831 -11.438 2.840 1.00 0.00 C ATOM 342 ND1 HIS A 296 15.364 -10.359 3.512 1.00 0.00 N ATOM 343 CD2 HIS A 296 13.674 -11.738 3.473 1.00 0.00 C ATOM 344 CE1 HIS A 296 14.560 -10.026 4.507 1.00 0.00 C ATOM 345 NE2 HIS A 296 13.525 -10.848 4.506 1.00 0.00 N ATOM 0 H HIS A 296 15.426 -13.463 -0.362 1.00 0.00 H new ATOM 0 HA HIS A 296 14.056 -11.214 0.283 1.00 0.00 H new ATOM 0 HB2 HIS A 296 15.229 -13.156 1.669 1.00 0.00 H new ATOM 0 HB3 HIS A 296 16.568 -12.032 1.786 1.00 0.00 H new ATOM 0 HD1 HIS A 296 16.240 -9.892 3.279 1.00 0.00 H new ATOM 0 HD2 HIS A 296 12.992 -12.534 3.212 1.00 0.00 H new ATOM 0 HE1 HIS A 296 14.722 -9.217 5.204 1.00 0.00 H new ATOM 354 N GLU A 297 17.247 -10.394 0.031 1.00 0.00 N ATOM 355 CA GLU A 297 18.145 -9.252 -0.034 1.00 0.00 C ATOM 356 C GLU A 297 18.247 -8.698 -1.450 1.00 0.00 C ATOM 357 O GLU A 297 18.721 -7.576 -1.646 1.00 0.00 O ATOM 358 CB GLU A 297 19.531 -9.638 0.483 1.00 0.00 C ATOM 359 CG GLU A 297 19.532 -10.070 1.941 1.00 0.00 C ATOM 360 CD GLU A 297 18.911 -9.032 2.854 1.00 0.00 C ATOM 361 OE1 GLU A 297 19.617 -8.077 3.245 1.00 0.00 O ATOM 362 OE2 GLU A 297 17.711 -9.166 3.183 1.00 0.00 O ATOM 0 H GLU A 297 17.716 -11.299 0.059 1.00 0.00 H new ATOM 0 HA GLU A 297 17.731 -8.468 0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 297 19.926 -10.449 -0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 297 20.205 -8.790 0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 297 18.986 -11.008 2.039 1.00 0.00 H new ATOM 0 HG3 GLU A 297 20.557 -10.262 2.259 1.00 0.00 H new ATOM 369 N ALA A 298 17.777 -9.466 -2.430 1.00 0.00 N ATOM 370 CA ALA A 298 17.892 -9.067 -3.829 1.00 0.00 C ATOM 371 C ALA A 298 17.201 -7.736 -4.073 1.00 0.00 C ATOM 372 O ALA A 298 17.730 -6.875 -4.782 1.00 0.00 O ATOM 373 CB ALA A 298 17.327 -10.134 -4.751 1.00 0.00 C ATOM 0 H ALA A 298 17.315 -10.363 -2.282 1.00 0.00 H new ATOM 0 HA ALA A 298 18.952 -8.950 -4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 298 17.426 -9.809 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 298 17.875 -11.065 -4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.274 -10.294 -4.520 1.00 0.00 H new ATOM 379 N CYS A 299 16.036 -7.555 -3.462 1.00 0.00 N ATOM 380 CA CYS A 299 15.311 -6.297 -3.585 1.00 0.00 C ATOM 381 C CYS A 299 16.193 -5.133 -3.144 1.00 0.00 C ATOM 382 O CYS A 299 16.274 -4.110 -3.821 1.00 0.00 O ATOM 383 CB CYS A 299 14.011 -6.328 -2.770 1.00 0.00 C ATOM 384 SG CYS A 299 12.736 -7.444 -3.447 1.00 0.00 S ATOM 0 H CYS A 299 15.577 -8.257 -2.881 1.00 0.00 H new ATOM 0 HA CYS A 299 15.046 -6.157 -4.633 1.00 0.00 H new ATOM 0 HB2 CYS A 299 14.241 -6.633 -1.749 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.604 -5.318 -2.716 1.00 0.00 H new ATOM 389 N GLN A 300 16.922 -5.321 -2.052 1.00 0.00 N ATOM 390 CA GLN A 300 17.754 -4.256 -1.512 1.00 0.00 C ATOM 391 C GLN A 300 18.822 -3.872 -2.529 1.00 0.00 C ATOM 392 O GLN A 300 19.196 -2.701 -2.663 1.00 0.00 O ATOM 393 CB GLN A 300 18.410 -4.709 -0.207 1.00 0.00 C ATOM 394 CG GLN A 300 19.123 -3.595 0.541 1.00 0.00 C ATOM 395 CD GLN A 300 19.873 -4.102 1.758 1.00 0.00 C ATOM 396 OE1 GLN A 300 19.406 -5.202 2.323 1.00 0.00 O flip ATOM 397 NE2 GLN A 300 20.871 -3.514 2.177 1.00 0.00 N flip ATOM 0 H GLN A 300 16.954 -6.195 -1.526 1.00 0.00 H new ATOM 0 HA GLN A 300 17.129 -3.387 -1.305 1.00 0.00 H new ATOM 0 HB2 GLN A 300 17.647 -5.139 0.442 1.00 0.00 H new ATOM 0 HB3 GLN A 300 19.125 -5.502 -0.427 1.00 0.00 H new ATOM 0 HG2 GLN A 300 19.822 -3.099 -0.132 1.00 0.00 H new ATOM 0 HG3 GLN A 300 18.395 -2.846 0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 300 21.198 -2.668 1.711 1.00 0.00 H new ATOM 0 HE22 GLN A 300 21.371 -3.873 2.990 1.00 0.00 H new ATOM 404 N LYS A 301 19.264 -4.865 -3.290 1.00 0.00 N ATOM 405 CA LYS A 301 20.342 -4.673 -4.237 1.00 0.00 C ATOM 406 C LYS A 301 19.925 -3.717 -5.350 1.00 0.00 C ATOM 407 O LYS A 301 20.760 -2.986 -5.891 1.00 0.00 O ATOM 408 CB LYS A 301 20.782 -6.019 -4.818 1.00 0.00 C ATOM 409 CG LYS A 301 22.059 -5.940 -5.637 1.00 0.00 C ATOM 410 CD LYS A 301 22.501 -7.310 -6.121 1.00 0.00 C ATOM 411 CE LYS A 301 23.797 -7.224 -6.909 1.00 0.00 C ATOM 412 NZ LYS A 301 24.234 -8.551 -7.409 1.00 0.00 N ATOM 0 H LYS A 301 18.888 -5.813 -3.266 1.00 0.00 H new ATOM 0 HA LYS A 301 21.186 -4.228 -3.711 1.00 0.00 H new ATOM 0 HB2 LYS A 301 20.927 -6.727 -4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 301 19.982 -6.414 -5.445 1.00 0.00 H new ATOM 0 HG2 LYS A 301 21.902 -5.285 -6.494 1.00 0.00 H new ATOM 0 HG3 LYS A 301 22.851 -5.494 -5.035 1.00 0.00 H new ATOM 0 HD2 LYS A 301 22.635 -7.974 -5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 301 21.721 -7.747 -6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 301 23.664 -6.545 -7.751 1.00 0.00 H new ATOM 0 HE3 LYS A 301 24.578 -6.800 -6.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 25.122 -8.447 -7.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 24.386 -9.192 -6.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 23.501 -8.946 -8.033 1.00 0.00 H new ATOM 426 N LEU A 302 18.631 -3.667 -5.670 1.00 0.00 N ATOM 427 CA LEU A 302 18.197 -2.809 -6.767 1.00 0.00 C ATOM 428 C LEU A 302 18.288 -1.339 -6.362 1.00 0.00 C ATOM 429 O LEU A 302 18.179 -0.449 -7.205 1.00 0.00 O ATOM 430 CB LEU A 302 16.789 -3.184 -7.285 1.00 0.00 C ATOM 431 CG LEU A 302 15.611 -3.026 -6.312 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.114 -1.589 -6.267 1.00 0.00 C ATOM 433 CD2 LEU A 302 14.480 -3.968 -6.701 1.00 0.00 C ATOM 0 H LEU A 302 17.891 -4.191 -5.203 1.00 0.00 H new ATOM 0 HA LEU A 302 18.876 -2.971 -7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 302 16.582 -2.576 -8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 302 16.817 -4.223 -7.614 1.00 0.00 H new ATOM 0 HG LEU A 302 15.963 -3.285 -5.313 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.280 -1.514 -5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 302 15.922 -0.935 -5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.783 -1.287 -7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 302 13.650 -3.847 -6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 302 14.143 -3.734 -7.711 1.00 0.00 H new ATOM 0 HD23 LEU A 302 14.836 -4.998 -6.667 1.00 0.00 H new ATOM 439 N CYS A 303 18.525 -1.087 -5.076 1.00 0.00 N ATOM 440 CA CYS A 303 18.709 0.277 -4.604 1.00 0.00 C ATOM 441 C CYS A 303 20.189 0.638 -4.510 1.00 0.00 C ATOM 442 O CYS A 303 20.540 1.810 -4.376 1.00 0.00 O ATOM 443 CB CYS A 303 18.017 0.488 -3.255 1.00 0.00 C ATOM 444 SG CYS A 303 16.199 0.487 -3.367 1.00 0.00 S ATOM 0 H CYS A 303 18.593 -1.803 -4.352 1.00 0.00 H new ATOM 0 HA CYS A 303 18.247 0.942 -5.334 1.00 0.00 H new ATOM 0 HB2 CYS A 303 18.332 -0.297 -2.567 1.00 0.00 H new ATOM 0 HB3 CYS A 303 18.347 1.436 -2.830 1.00 0.00 H new ATOM 449 N THR A 304 21.067 -0.359 -4.592 1.00 0.00 N ATOM 450 CA THR A 304 22.497 -0.086 -4.577 1.00 0.00 C ATOM 451 C THR A 304 23.000 0.110 -6.004 1.00 0.00 C ATOM 452 O THR A 304 23.997 0.795 -6.238 1.00 0.00 O ATOM 453 CB THR A 304 23.303 -1.200 -3.862 1.00 0.00 C ATOM 454 OG1 THR A 304 24.613 -0.725 -3.517 1.00 0.00 O ATOM 455 CG2 THR A 304 23.441 -2.446 -4.724 1.00 0.00 C ATOM 0 H THR A 304 20.817 -1.345 -4.668 1.00 0.00 H new ATOM 0 HA THR A 304 22.653 0.830 -4.007 1.00 0.00 H new ATOM 0 HB THR A 304 22.750 -1.464 -2.961 1.00 0.00 H new ATOM 0 HG1 THR A 304 25.111 -1.438 -3.065 1.00 0.00 H new ATOM 0 HG21 THR A 304 24.013 -3.201 -4.184 1.00 0.00 H new ATOM 0 HG22 THR A 304 22.451 -2.839 -4.957 1.00 0.00 H new ATOM 0 HG23 THR A 304 23.958 -2.193 -5.649 1.00 0.00 H new ATOM 460 N ASN A 305 22.283 -0.480 -6.954 1.00 0.00 N ATOM 461 CA ASN A 305 22.601 -0.322 -8.366 1.00 0.00 C ATOM 462 C ASN A 305 21.930 0.936 -8.900 1.00 0.00 C ATOM 463 O ASN A 305 22.462 1.621 -9.777 1.00 0.00 O ATOM 464 CB ASN A 305 22.141 -1.551 -9.160 1.00 0.00 C ATOM 465 CG ASN A 305 22.373 -1.408 -10.655 1.00 0.00 C ATOM 466 OD1 ASN A 305 21.513 -0.919 -11.386 1.00 0.00 O ATOM 467 ND2 ASN A 305 23.534 -1.841 -11.120 1.00 0.00 N ATOM 0 H ASN A 305 21.475 -1.074 -6.769 1.00 0.00 H new ATOM 0 HA ASN A 305 23.681 -0.228 -8.480 1.00 0.00 H new ATOM 0 HB2 ASN A 305 22.672 -2.431 -8.797 1.00 0.00 H new ATOM 0 HB3 ASN A 305 21.080 -1.720 -8.976 1.00 0.00 H new ATOM 0 HD21 ASN A 305 23.741 -1.775 -12.117 1.00 0.00 H new ATOM 0 HD22 ASN A 305 24.222 -2.241 -10.482 1.00 0.00 H new ATOM 472 N ALA A 306 20.771 1.248 -8.338 1.00 0.00 N ATOM 473 CA ALA A 306 20.021 2.430 -8.728 1.00 0.00 C ATOM 474 C ALA A 306 19.551 3.186 -7.493 1.00 0.00 C ATOM 475 O ALA A 306 18.533 2.845 -6.888 1.00 0.00 O ATOM 476 CB ALA A 306 18.845 2.052 -9.618 1.00 0.00 C ATOM 0 H ALA A 306 20.328 0.693 -7.605 1.00 0.00 H new ATOM 0 HA ALA A 306 20.676 3.085 -9.302 1.00 0.00 H new ATOM 0 HB1 ALA A 306 18.297 2.952 -9.898 1.00 0.00 H new ATOM 0 HB2 ALA A 306 19.213 1.556 -10.516 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.182 1.377 -9.077 1.00 0.00 H new ATOM 482 N VAL A 307 20.320 4.194 -7.112 1.00 0.00 N ATOM 483 CA VAL A 307 20.033 4.988 -5.922 1.00 0.00 C ATOM 484 C VAL A 307 18.873 5.959 -6.150 1.00 0.00 C ATOM 485 O VAL A 307 19.067 7.164 -6.317 1.00 0.00 O ATOM 486 CB VAL A 307 21.283 5.770 -5.462 1.00 0.00 C ATOM 487 CG1 VAL A 307 22.309 4.823 -4.855 1.00 0.00 C ATOM 488 CG2 VAL A 307 21.887 6.535 -6.631 1.00 0.00 C ATOM 0 H VAL A 307 21.158 4.486 -7.615 1.00 0.00 H new ATOM 0 HA VAL A 307 19.742 4.287 -5.139 1.00 0.00 H new ATOM 0 HB VAL A 307 20.983 6.487 -4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 307 23.184 5.390 -4.536 1.00 0.00 H new ATOM 0 HG12 VAL A 307 21.872 4.316 -3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 307 22.607 4.084 -5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 307 22.767 7.082 -6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 307 22.174 5.834 -7.415 1.00 0.00 H new ATOM 0 HG23 VAL A 307 21.153 7.238 -7.024 1.00 0.00 H new ATOM 492 N ARG A 308 17.664 5.427 -6.183 1.00 0.00 N ATOM 493 CA ARG A 308 16.479 6.251 -6.365 1.00 0.00 C ATOM 494 C ARG A 308 15.274 5.586 -5.701 1.00 0.00 C ATOM 495 O ARG A 308 14.121 5.912 -5.972 1.00 0.00 O ATOM 496 CB ARG A 308 16.245 6.490 -7.860 1.00 0.00 C ATOM 497 CG ARG A 308 15.153 7.507 -8.165 1.00 0.00 C ATOM 498 CD ARG A 308 14.983 7.708 -9.658 1.00 0.00 C ATOM 499 NE ARG A 308 16.105 8.439 -10.247 1.00 0.00 N ATOM 500 CZ ARG A 308 16.597 8.195 -11.461 1.00 0.00 C ATOM 501 NH1 ARG A 308 16.123 7.190 -12.188 1.00 0.00 N ATOM 502 NH2 ARG A 308 17.582 8.946 -11.936 1.00 0.00 N ATOM 0 H ARG A 308 17.476 4.429 -6.086 1.00 0.00 H new ATOM 0 HA ARG A 308 16.624 7.220 -5.888 1.00 0.00 H new ATOM 0 HB2 ARG A 308 17.177 6.827 -8.313 1.00 0.00 H new ATOM 0 HB3 ARG A 308 15.986 5.542 -8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 308 14.211 7.171 -7.732 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.399 8.459 -7.694 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.888 6.738 -10.145 1.00 0.00 H new ATOM 0 HD3 ARG A 308 14.058 8.252 -9.847 1.00 0.00 H new ATOM 0 HE ARG A 308 16.537 9.180 -9.695 1.00 0.00 H new ATOM 0 HH11 ARG A 308 15.378 6.600 -11.818 1.00 0.00 H new ATOM 0 HH12 ARG A 308 16.504 7.008 -13.117 1.00 0.00 H new ATOM 0 HH21 ARG A 308 17.960 9.707 -11.372 1.00 0.00 H new ATOM 0 HH22 ARG A 308 17.961 8.762 -12.865 1.00 0.00 H new ATOM 516 N CYS A 309 15.558 4.657 -4.809 1.00 0.00 N ATOM 517 CA CYS A 309 14.525 3.995 -4.036 1.00 0.00 C ATOM 518 C CYS A 309 14.918 3.990 -2.569 1.00 0.00 C ATOM 519 O CYS A 309 16.072 3.727 -2.234 1.00 0.00 O ATOM 520 CB CYS A 309 14.300 2.570 -4.548 1.00 0.00 C ATOM 521 SG CYS A 309 15.831 1.679 -4.981 1.00 0.00 S ATOM 0 H CYS A 309 16.505 4.341 -4.600 1.00 0.00 H new ATOM 0 HA CYS A 309 13.587 4.539 -4.148 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.766 2.002 -3.786 1.00 0.00 H new ATOM 0 HB3 CYS A 309 13.655 2.609 -5.426 1.00 0.00 H new ATOM 526 N GLN A 310 13.970 4.322 -1.703 1.00 0.00 N ATOM 527 CA GLN A 310 14.249 4.396 -0.277 1.00 0.00 C ATOM 528 C GLN A 310 14.089 3.039 0.390 1.00 0.00 C ATOM 529 O GLN A 310 15.066 2.333 0.613 1.00 0.00 O ATOM 530 CB GLN A 310 13.342 5.416 0.410 1.00 0.00 C ATOM 531 CG GLN A 310 13.722 6.860 0.148 1.00 0.00 C ATOM 532 CD GLN A 310 12.800 7.829 0.857 1.00 0.00 C ATOM 533 OE1 GLN A 310 11.779 8.233 0.312 1.00 0.00 O ATOM 534 NE2 GLN A 310 13.144 8.202 2.081 1.00 0.00 N ATOM 0 H GLN A 310 13.008 4.543 -1.961 1.00 0.00 H new ATOM 0 HA GLN A 310 15.285 4.717 -0.170 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.316 5.256 0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 310 13.360 5.236 1.485 1.00 0.00 H new ATOM 0 HG2 GLN A 310 14.747 7.030 0.476 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.695 7.053 -0.924 1.00 0.00 H new ATOM 0 HE21 GLN A 310 14.002 7.844 2.501 1.00 0.00 H new ATOM 0 HE22 GLN A 310 12.551 8.847 2.603 1.00 0.00 H new ATOM 541 N PHE A 311 12.855 2.664 0.687 1.00 0.00 N ATOM 542 CA PHE A 311 12.613 1.469 1.471 1.00 0.00 C ATOM 543 C PHE A 311 11.648 0.529 0.775 1.00 0.00 C ATOM 544 O PHE A 311 10.815 0.948 -0.034 1.00 0.00 O ATOM 545 CB PHE A 311 12.073 1.842 2.860 1.00 0.00 C ATOM 546 CG PHE A 311 10.778 2.610 2.837 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.776 3.990 2.711 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.563 1.950 2.947 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.588 4.697 2.695 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.374 2.651 2.930 1.00 0.00 C ATOM 551 CZ PHE A 311 8.387 4.026 2.804 1.00 0.00 C ATOM 0 H PHE A 311 12.015 3.166 0.399 1.00 0.00 H new ATOM 0 HA PHE A 311 13.565 0.950 1.582 1.00 0.00 H new ATOM 0 HB2 PHE A 311 11.930 0.929 3.438 1.00 0.00 H new ATOM 0 HB3 PHE A 311 12.824 2.435 3.381 1.00 0.00 H new ATOM 0 HD1 PHE A 311 11.713 4.519 2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 311 9.547 0.875 3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.600 5.773 2.597 1.00 0.00 H new ATOM 0 HE2 PHE A 311 7.435 2.125 3.015 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.458 4.576 2.791 1.00 0.00 H new ATOM 561 N PHE A 312 11.780 -0.744 1.084 1.00 0.00 N ATOM 562 CA PHE A 312 10.828 -1.735 0.632 1.00 0.00 C ATOM 563 C PHE A 312 10.203 -2.408 1.844 1.00 0.00 C ATOM 564 O PHE A 312 10.908 -2.851 2.754 1.00 0.00 O ATOM 565 CB PHE A 312 11.486 -2.767 -0.304 1.00 0.00 C ATOM 566 CG PHE A 312 12.600 -3.568 0.319 1.00 0.00 C ATOM 567 CD1 PHE A 312 12.367 -4.853 0.787 1.00 0.00 C ATOM 568 CD2 PHE A 312 13.877 -3.040 0.430 1.00 0.00 C ATOM 569 CE1 PHE A 312 13.386 -5.592 1.355 1.00 0.00 C ATOM 570 CE2 PHE A 312 14.898 -3.775 0.997 1.00 0.00 C ATOM 571 CZ PHE A 312 14.653 -5.052 1.460 1.00 0.00 C ATOM 0 H PHE A 312 12.542 -1.118 1.650 1.00 0.00 H new ATOM 0 HA PHE A 312 10.049 -1.241 0.052 1.00 0.00 H new ATOM 0 HB2 PHE A 312 10.719 -3.455 -0.660 1.00 0.00 H new ATOM 0 HB3 PHE A 312 11.877 -2.246 -1.178 1.00 0.00 H new ATOM 0 HD1 PHE A 312 11.378 -5.280 0.706 1.00 0.00 H new ATOM 0 HD2 PHE A 312 14.075 -2.042 0.068 1.00 0.00 H new ATOM 0 HE1 PHE A 312 13.192 -6.591 1.717 1.00 0.00 H new ATOM 0 HE2 PHE A 312 15.888 -3.351 1.078 1.00 0.00 H new ATOM 0 HZ PHE A 312 15.451 -5.628 1.904 1.00 0.00 H new ATOM 581 N THR A 313 8.885 -2.435 1.880 1.00 0.00 N ATOM 582 CA THR A 313 8.175 -3.033 2.988 1.00 0.00 C ATOM 583 C THR A 313 8.064 -4.540 2.781 1.00 0.00 C ATOM 584 O THR A 313 7.823 -5.014 1.666 1.00 0.00 O ATOM 585 CB THR A 313 6.774 -2.410 3.145 1.00 0.00 C ATOM 586 OG1 THR A 313 6.869 -0.978 3.124 1.00 0.00 O ATOM 587 CG2 THR A 313 6.111 -2.854 4.441 1.00 0.00 C ATOM 0 H THR A 313 8.285 -2.048 1.152 1.00 0.00 H new ATOM 0 HA THR A 313 8.735 -2.839 3.902 1.00 0.00 H new ATOM 0 HB THR A 313 6.162 -2.752 2.311 1.00 0.00 H new ATOM 0 HG1 THR A 313 5.975 -0.589 3.223 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.125 -2.397 4.520 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.009 -3.939 4.444 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.724 -2.545 5.288 1.00 0.00 H new ATOM 592 N TYR A 314 8.255 -5.280 3.855 1.00 0.00 N ATOM 593 CA TYR A 314 8.309 -6.724 3.801 1.00 0.00 C ATOM 594 C TYR A 314 7.576 -7.282 5.019 1.00 0.00 C ATOM 595 O TYR A 314 7.399 -6.579 6.017 1.00 0.00 O ATOM 596 CB TYR A 314 9.786 -7.149 3.804 1.00 0.00 C ATOM 597 CG TYR A 314 10.070 -8.535 3.266 1.00 0.00 C ATOM 598 CD1 TYR A 314 10.476 -8.718 1.949 1.00 0.00 C ATOM 599 CD2 TYR A 314 9.959 -9.655 4.078 1.00 0.00 C ATOM 600 CE1 TYR A 314 10.761 -9.980 1.458 1.00 0.00 C ATOM 601 CE2 TYR A 314 10.237 -10.919 3.594 1.00 0.00 C ATOM 602 CZ TYR A 314 10.639 -11.078 2.286 1.00 0.00 C ATOM 603 OH TYR A 314 10.920 -12.339 1.809 1.00 0.00 O ATOM 0 H TYR A 314 8.377 -4.894 4.791 1.00 0.00 H new ATOM 0 HA TYR A 314 7.831 -7.108 2.900 1.00 0.00 H new ATOM 0 HB2 TYR A 314 10.354 -6.428 3.217 1.00 0.00 H new ATOM 0 HB3 TYR A 314 10.160 -7.092 4.826 1.00 0.00 H new ATOM 0 HD1 TYR A 314 10.571 -7.861 1.298 1.00 0.00 H new ATOM 0 HD2 TYR A 314 9.650 -9.537 5.106 1.00 0.00 H new ATOM 0 HE1 TYR A 314 11.077 -10.105 0.433 1.00 0.00 H new ATOM 0 HE2 TYR A 314 10.139 -11.780 4.239 1.00 0.00 H new ATOM 0 HH TYR A 314 10.784 -12.997 2.523 1.00 0.00 H new ATOM 613 N THR A 315 7.130 -8.521 4.938 1.00 0.00 N ATOM 614 CA THR A 315 6.444 -9.148 6.053 1.00 0.00 C ATOM 615 C THR A 315 7.295 -10.265 6.646 1.00 0.00 C ATOM 616 O THR A 315 8.021 -10.947 5.924 1.00 0.00 O ATOM 617 CB THR A 315 5.085 -9.720 5.617 1.00 0.00 C ATOM 618 OG1 THR A 315 5.268 -10.630 4.525 1.00 0.00 O ATOM 619 CG2 THR A 315 4.137 -8.605 5.207 1.00 0.00 C ATOM 0 H THR A 315 7.230 -9.113 4.113 1.00 0.00 H new ATOM 0 HA THR A 315 6.276 -8.381 6.809 1.00 0.00 H new ATOM 0 HB THR A 315 4.647 -10.252 6.462 1.00 0.00 H new ATOM 0 HG1 THR A 315 4.984 -10.201 3.691 1.00 0.00 H new ATOM 0 HG21 THR A 315 3.182 -9.033 4.902 1.00 0.00 H new ATOM 0 HG22 THR A 315 3.981 -7.932 6.050 1.00 0.00 H new ATOM 0 HG23 THR A 315 4.568 -8.049 4.374 1.00 0.00 H new ATOM 624 N PRO A 316 7.231 -10.460 7.972 1.00 0.00 N ATOM 625 CA PRO A 316 7.943 -11.545 8.652 1.00 0.00 C ATOM 626 C PRO A 316 7.306 -12.903 8.354 1.00 0.00 C ATOM 627 O PRO A 316 6.903 -13.629 9.266 1.00 0.00 O ATOM 628 CB PRO A 316 7.810 -11.198 10.145 1.00 0.00 C ATOM 629 CG PRO A 316 7.244 -9.817 10.192 1.00 0.00 C ATOM 630 CD PRO A 316 6.470 -9.641 8.920 1.00 0.00 C ATOM 0 HA PRO A 316 8.980 -11.627 8.326 1.00 0.00 H new ATOM 0 HB2 PRO A 316 7.156 -11.906 10.654 1.00 0.00 H new ATOM 0 HB3 PRO A 316 8.778 -11.241 10.644 1.00 0.00 H new ATOM 0 HG2 PRO A 316 6.599 -9.690 11.061 1.00 0.00 H new ATOM 0 HG3 PRO A 316 8.037 -9.073 10.272 1.00 0.00 H new ATOM 0 HD2 PRO A 316 5.441 -9.986 9.020 1.00 0.00 H new ATOM 0 HD3 PRO A 316 6.428 -8.596 8.612 1.00 0.00 H new ATOM 638 N ALA A 317 7.229 -13.234 7.070 1.00 0.00 N ATOM 639 CA ALA A 317 6.591 -14.460 6.616 1.00 0.00 C ATOM 640 C ALA A 317 6.999 -14.777 5.182 1.00 0.00 C ATOM 641 O ALA A 317 7.980 -15.489 4.952 1.00 0.00 O ATOM 642 CB ALA A 317 5.077 -14.350 6.723 1.00 0.00 C ATOM 0 H ALA A 317 7.607 -12.660 6.317 1.00 0.00 H new ATOM 0 HA ALA A 317 6.924 -15.275 7.259 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.620 -15.277 6.378 1.00 0.00 H new ATOM 0 HB2 ALA A 317 4.798 -14.171 7.761 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.728 -13.522 6.106 1.00 0.00 H new ATOM 648 N GLN A 318 6.268 -14.225 4.216 1.00 0.00 N ATOM 649 CA GLN A 318 6.591 -14.440 2.816 1.00 0.00 C ATOM 650 C GLN A 318 6.347 -13.183 1.983 1.00 0.00 C ATOM 651 O GLN A 318 5.532 -13.173 1.058 1.00 0.00 O ATOM 652 CB GLN A 318 5.834 -15.653 2.250 1.00 0.00 C ATOM 653 CG GLN A 318 4.326 -15.625 2.454 1.00 0.00 C ATOM 654 CD GLN A 318 3.667 -16.925 2.037 1.00 0.00 C ATOM 655 OE1 GLN A 318 4.274 -17.995 2.114 1.00 0.00 O ATOM 656 NE2 GLN A 318 2.424 -16.847 1.594 1.00 0.00 N ATOM 0 H GLN A 318 5.455 -13.631 4.379 1.00 0.00 H new ATOM 0 HA GLN A 318 7.656 -14.662 2.755 1.00 0.00 H new ATOM 0 HB2 GLN A 318 6.039 -15.724 1.182 1.00 0.00 H new ATOM 0 HB3 GLN A 318 6.231 -16.557 2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 318 4.107 -15.429 3.504 1.00 0.00 H new ATOM 0 HG3 GLN A 318 3.899 -14.803 1.880 1.00 0.00 H new ATOM 0 HE21 GLN A 318 1.956 -15.942 1.545 1.00 0.00 H new ATOM 0 HE22 GLN A 318 1.933 -17.692 1.301 1.00 0.00 H new ATOM 663 N ALA A 319 7.037 -12.113 2.373 1.00 0.00 N ATOM 664 CA ALA A 319 7.199 -10.920 1.540 1.00 0.00 C ATOM 665 C ALA A 319 5.893 -10.174 1.261 1.00 0.00 C ATOM 666 O ALA A 319 4.848 -10.449 1.858 1.00 0.00 O ATOM 667 CB ALA A 319 7.874 -11.293 0.228 1.00 0.00 C ATOM 0 H ALA A 319 7.502 -12.047 3.279 1.00 0.00 H new ATOM 0 HA ALA A 319 7.824 -10.233 2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.992 -10.401 -0.387 1.00 0.00 H new ATOM 0 HB2 ALA A 319 8.854 -11.724 0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 319 7.261 -12.021 -0.303 1.00 0.00 H new ATOM 673 N SER A 320 6.002 -9.207 0.348 1.00 0.00 N ATOM 674 CA SER A 320 4.891 -8.377 -0.092 1.00 0.00 C ATOM 675 C SER A 320 4.403 -7.455 1.023 1.00 0.00 C ATOM 676 O SER A 320 4.946 -7.443 2.130 1.00 0.00 O ATOM 677 CB SER A 320 3.747 -9.247 -0.628 1.00 0.00 C ATOM 678 OG SER A 320 2.752 -8.457 -1.257 1.00 0.00 O ATOM 0 H SER A 320 6.883 -8.979 -0.112 1.00 0.00 H new ATOM 0 HA SER A 320 5.249 -7.743 -0.903 1.00 0.00 H new ATOM 0 HB2 SER A 320 4.141 -9.973 -1.339 1.00 0.00 H new ATOM 0 HB3 SER A 320 3.302 -9.812 0.191 1.00 0.00 H new ATOM 0 HG SER A 320 1.940 -8.457 -0.709 1.00 0.00 H new ATOM 684 N CYS A 321 3.398 -6.657 0.695 1.00 0.00 N ATOM 685 CA CYS A 321 2.759 -5.766 1.650 1.00 0.00 C ATOM 686 C CYS A 321 2.112 -6.557 2.778 1.00 0.00 C ATOM 687 O CYS A 321 2.189 -6.170 3.943 1.00 0.00 O ATOM 688 CB CYS A 321 1.711 -4.894 0.945 1.00 0.00 C ATOM 689 SG CYS A 321 0.733 -5.768 -0.331 1.00 0.00 S ATOM 0 H CYS A 321 3.002 -6.609 -0.244 1.00 0.00 H new ATOM 0 HA CYS A 321 3.524 -5.120 2.079 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.030 -4.490 1.694 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.215 -4.046 0.481 1.00 0.00 H new ATOM 694 N ASN A 322 1.485 -7.675 2.428 1.00 0.00 N ATOM 695 CA ASN A 322 0.816 -8.511 3.415 1.00 0.00 C ATOM 696 C ASN A 322 1.256 -9.966 3.296 1.00 0.00 C ATOM 697 O ASN A 322 1.768 -10.551 4.250 1.00 0.00 O ATOM 698 CB ASN A 322 -0.712 -8.434 3.263 1.00 0.00 C ATOM 699 CG ASN A 322 -1.297 -7.077 3.618 1.00 0.00 C ATOM 700 OD1 ASN A 322 -2.327 -6.678 3.076 1.00 0.00 O ATOM 701 ND2 ASN A 322 -0.652 -6.362 4.527 1.00 0.00 N ATOM 0 H ASN A 322 1.427 -8.022 1.470 1.00 0.00 H new ATOM 0 HA ASN A 322 1.098 -8.132 4.397 1.00 0.00 H new ATOM 0 HB2 ASN A 322 -0.978 -8.676 2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 322 -1.169 -9.193 3.897 1.00 0.00 H new ATOM 0 HD21 ASN A 322 -1.006 -5.446 4.801 1.00 0.00 H new ATOM 0 HD22 ASN A 322 0.199 -6.728 4.954 1.00 0.00 H new ATOM 706 N GLU A 323 1.062 -10.543 2.118 1.00 0.00 N ATOM 707 CA GLU A 323 1.246 -11.978 1.939 1.00 0.00 C ATOM 708 C GLU A 323 1.270 -12.322 0.452 1.00 0.00 C ATOM 709 O GLU A 323 0.342 -11.969 -0.274 1.00 0.00 O ATOM 710 CB GLU A 323 0.084 -12.692 2.642 1.00 0.00 C ATOM 711 CG GLU A 323 0.188 -14.205 2.721 1.00 0.00 C ATOM 712 CD GLU A 323 -0.931 -14.793 3.564 1.00 0.00 C ATOM 713 OE1 GLU A 323 -1.683 -15.655 3.066 1.00 0.00 O ATOM 714 OE2 GLU A 323 -1.081 -14.373 4.732 1.00 0.00 O ATOM 0 H GLU A 323 0.779 -10.043 1.275 1.00 0.00 H new ATOM 0 HA GLU A 323 2.195 -12.299 2.369 1.00 0.00 H new ATOM 0 HB2 GLU A 323 0.001 -12.299 3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -0.841 -12.437 2.124 1.00 0.00 H new ATOM 0 HG2 GLU A 323 0.150 -14.627 1.717 1.00 0.00 H new ATOM 0 HG3 GLU A 323 1.152 -14.483 3.147 1.00 0.00 H new ATOM 721 N GLY A 324 2.339 -12.968 -0.014 1.00 0.00 N ATOM 722 CA GLY A 324 2.371 -13.393 -1.404 1.00 0.00 C ATOM 723 C GLY A 324 3.722 -13.889 -1.880 1.00 0.00 C ATOM 724 O GLY A 324 4.144 -13.568 -2.993 1.00 0.00 O ATOM 0 H GLY A 324 3.167 -13.201 0.534 1.00 0.00 H new ATOM 0 HA2 GLY A 324 1.637 -14.186 -1.545 1.00 0.00 H new ATOM 0 HA3 GLY A 324 2.063 -12.558 -2.033 1.00 0.00 H new ATOM 728 N LYS A 325 4.393 -14.652 -1.030 1.00 0.00 N ATOM 729 CA LYS A 325 5.614 -15.380 -1.383 1.00 0.00 C ATOM 730 C LYS A 325 6.778 -14.462 -1.784 1.00 0.00 C ATOM 731 O LYS A 325 7.592 -14.098 -0.943 1.00 0.00 O ATOM 732 CB LYS A 325 5.331 -16.406 -2.485 1.00 0.00 C ATOM 733 CG LYS A 325 6.424 -17.450 -2.633 1.00 0.00 C ATOM 734 CD LYS A 325 6.625 -18.219 -1.336 1.00 0.00 C ATOM 735 CE LYS A 325 7.635 -19.343 -1.501 1.00 0.00 C ATOM 736 NZ LYS A 325 7.171 -20.370 -2.469 1.00 0.00 N ATOM 0 H LYS A 325 4.105 -14.788 -0.061 1.00 0.00 H new ATOM 0 HA LYS A 325 5.932 -15.900 -0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 325 4.387 -16.907 -2.271 1.00 0.00 H new ATOM 0 HB3 LYS A 325 5.207 -15.884 -3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 325 6.164 -18.142 -3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 325 7.357 -16.966 -2.921 1.00 0.00 H new ATOM 0 HD2 LYS A 325 6.964 -17.536 -0.557 1.00 0.00 H new ATOM 0 HD3 LYS A 325 5.672 -18.632 -1.006 1.00 0.00 H new ATOM 0 HE2 LYS A 325 8.585 -18.930 -1.839 1.00 0.00 H new ATOM 0 HE3 LYS A 325 7.817 -19.812 -0.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 7.738 -21.235 -2.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 6.170 -20.587 -2.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 7.280 -20.008 -3.438 1.00 0.00 H new ATOM 750 N GLY A 326 6.867 -14.117 -3.065 1.00 0.00 N ATOM 751 CA GLY A 326 8.020 -13.375 -3.557 1.00 0.00 C ATOM 752 C GLY A 326 7.668 -12.055 -4.225 1.00 0.00 C ATOM 753 O GLY A 326 7.611 -11.982 -5.454 1.00 0.00 O ATOM 0 H GLY A 326 6.165 -14.336 -3.772 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.696 -13.180 -2.724 1.00 0.00 H new ATOM 0 HA3 GLY A 326 8.563 -13.997 -4.269 1.00 0.00 H new ATOM 757 N LYS A 327 7.427 -11.020 -3.428 1.00 0.00 N ATOM 758 CA LYS A 327 7.206 -9.672 -3.952 1.00 0.00 C ATOM 759 C LYS A 327 7.694 -8.642 -2.939 1.00 0.00 C ATOM 760 O LYS A 327 7.685 -8.901 -1.739 1.00 0.00 O ATOM 761 CB LYS A 327 5.723 -9.416 -4.275 1.00 0.00 C ATOM 762 CG LYS A 327 5.167 -10.274 -5.405 1.00 0.00 C ATOM 763 CD LYS A 327 3.818 -9.764 -5.882 1.00 0.00 C ATOM 764 CE LYS A 327 3.213 -10.666 -6.949 1.00 0.00 C ATOM 765 NZ LYS A 327 2.791 -11.985 -6.402 1.00 0.00 N ATOM 0 H LYS A 327 7.379 -11.087 -2.411 1.00 0.00 H new ATOM 0 HA LYS A 327 7.769 -9.581 -4.881 1.00 0.00 H new ATOM 0 HB2 LYS A 327 5.132 -9.593 -3.376 1.00 0.00 H new ATOM 0 HB3 LYS A 327 5.597 -8.366 -4.537 1.00 0.00 H new ATOM 0 HG2 LYS A 327 5.870 -10.280 -6.238 1.00 0.00 H new ATOM 0 HG3 LYS A 327 5.067 -11.305 -5.065 1.00 0.00 H new ATOM 0 HD2 LYS A 327 3.136 -9.696 -5.035 1.00 0.00 H new ATOM 0 HD3 LYS A 327 3.932 -8.756 -6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 327 2.352 -10.169 -7.396 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.941 -10.822 -7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 2.386 -12.564 -7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 3.616 -12.473 -5.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 2.077 -11.841 -5.660 1.00 0.00 H new ATOM 779 N CYS A 328 8.114 -7.479 -3.410 1.00 0.00 N ATOM 780 CA CYS A 328 8.582 -6.434 -2.508 1.00 0.00 C ATOM 781 C CYS A 328 7.728 -5.178 -2.637 1.00 0.00 C ATOM 782 O CYS A 328 7.425 -4.718 -3.740 1.00 0.00 O ATOM 783 CB CYS A 328 10.064 -6.113 -2.750 1.00 0.00 C ATOM 784 SG CYS A 328 11.216 -7.366 -2.085 1.00 0.00 S ATOM 0 H CYS A 328 8.141 -7.234 -4.400 1.00 0.00 H new ATOM 0 HA CYS A 328 8.483 -6.808 -1.489 1.00 0.00 H new ATOM 0 HB2 CYS A 328 10.233 -6.012 -3.822 1.00 0.00 H new ATOM 0 HB3 CYS A 328 10.294 -5.148 -2.299 1.00 0.00 H new ATOM 789 N TYR A 329 7.345 -4.634 -1.491 1.00 0.00 N ATOM 790 CA TYR A 329 6.449 -3.491 -1.424 1.00 0.00 C ATOM 791 C TYR A 329 7.269 -2.202 -1.348 1.00 0.00 C ATOM 792 O TYR A 329 7.487 -1.657 -0.271 1.00 0.00 O ATOM 793 CB TYR A 329 5.543 -3.676 -0.196 1.00 0.00 C ATOM 794 CG TYR A 329 4.448 -2.648 0.004 1.00 0.00 C ATOM 795 CD1 TYR A 329 4.201 -2.133 1.268 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.648 -2.215 -1.046 1.00 0.00 C ATOM 797 CE1 TYR A 329 3.197 -1.217 1.487 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.639 -1.292 -0.837 1.00 0.00 C ATOM 799 CZ TYR A 329 2.418 -0.798 0.434 1.00 0.00 C ATOM 800 OH TYR A 329 1.420 0.125 0.658 1.00 0.00 O ATOM 0 H TYR A 329 7.649 -4.975 -0.579 1.00 0.00 H new ATOM 0 HA TYR A 329 5.824 -3.420 -2.314 1.00 0.00 H new ATOM 0 HB2 TYR A 329 5.078 -4.660 -0.262 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.173 -3.680 0.694 1.00 0.00 H new ATOM 0 HD1 TYR A 329 4.810 -2.458 2.099 1.00 0.00 H new ATOM 0 HD2 TYR A 329 3.816 -2.604 -2.039 1.00 0.00 H new ATOM 0 HE1 TYR A 329 3.022 -0.830 2.480 1.00 0.00 H new ATOM 0 HE2 TYR A 329 2.028 -0.960 -1.663 1.00 0.00 H new ATOM 0 HH TYR A 329 0.556 -0.257 0.395 1.00 0.00 H new ATOM 810 N LEU A 330 7.745 -1.743 -2.499 1.00 0.00 N ATOM 811 CA LEU A 330 8.696 -0.635 -2.557 1.00 0.00 C ATOM 812 C LEU A 330 7.968 0.707 -2.577 1.00 0.00 C ATOM 813 O LEU A 330 7.018 0.900 -3.343 1.00 0.00 O ATOM 814 CB LEU A 330 9.593 -0.795 -3.797 1.00 0.00 C ATOM 815 CG LEU A 330 10.844 0.097 -3.858 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.873 -0.512 -4.799 1.00 0.00 C ATOM 817 CD2 LEU A 330 10.494 1.507 -4.320 1.00 0.00 C ATOM 0 H LEU A 330 7.488 -2.122 -3.410 1.00 0.00 H new ATOM 0 HA LEU A 330 9.320 -0.654 -1.664 1.00 0.00 H new ATOM 0 HB2 LEU A 330 9.913 -1.835 -3.855 1.00 0.00 H new ATOM 0 HB3 LEU A 330 8.989 -0.597 -4.683 1.00 0.00 H new ATOM 0 HG LEU A 330 11.262 0.160 -2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 330 12.755 0.127 -4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 330 12.156 -1.501 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.446 -0.599 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 330 11.399 2.114 -4.353 1.00 0.00 H new ATOM 0 HD22 LEU A 330 10.049 1.464 -5.314 1.00 0.00 H new ATOM 0 HD23 LEU A 330 9.784 1.952 -3.623 1.00 0.00 H new ATOM 823 N LYS A 331 8.417 1.632 -1.728 1.00 0.00 N ATOM 824 CA LYS A 331 7.795 2.946 -1.619 1.00 0.00 C ATOM 825 C LYS A 331 8.852 4.022 -1.350 1.00 0.00 C ATOM 826 O LYS A 331 9.907 3.744 -0.768 1.00 0.00 O ATOM 827 CB LYS A 331 6.745 2.933 -0.499 1.00 0.00 C ATOM 828 CG LYS A 331 5.683 1.858 -0.687 1.00 0.00 C ATOM 829 CD LYS A 331 4.995 1.484 0.614 1.00 0.00 C ATOM 830 CE LYS A 331 4.058 2.569 1.108 1.00 0.00 C ATOM 831 NZ LYS A 331 3.120 2.051 2.139 1.00 0.00 N ATOM 0 H LYS A 331 9.212 1.492 -1.105 1.00 0.00 H new ATOM 0 HA LYS A 331 7.303 3.182 -2.563 1.00 0.00 H new ATOM 0 HB2 LYS A 331 7.245 2.778 0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.261 3.909 -0.452 1.00 0.00 H new ATOM 0 HG2 LYS A 331 4.937 2.210 -1.400 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.143 0.969 -1.119 1.00 0.00 H new ATOM 0 HD2 LYS A 331 4.434 0.561 0.472 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.749 1.285 1.376 1.00 0.00 H new ATOM 0 HE2 LYS A 331 4.640 3.392 1.524 1.00 0.00 H new ATOM 0 HE3 LYS A 331 3.491 2.972 0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 2.528 2.830 2.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 2.514 1.317 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 3.662 1.643 2.928 1.00 0.00 H new ATOM 845 N LEU A 332 8.572 5.243 -1.794 1.00 0.00 N ATOM 846 CA LEU A 332 9.465 6.374 -1.580 1.00 0.00 C ATOM 847 C LEU A 332 8.661 7.636 -1.301 1.00 0.00 C ATOM 848 O LEU A 332 7.613 7.871 -1.913 1.00 0.00 O ATOM 849 CB LEU A 332 10.386 6.576 -2.793 1.00 0.00 C ATOM 850 CG LEU A 332 11.197 7.887 -2.819 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.596 7.624 -3.354 1.00 0.00 C ATOM 852 CD2 LEU A 332 10.498 8.928 -3.681 1.00 0.00 C ATOM 0 H LEU A 332 7.723 5.475 -2.310 1.00 0.00 H new ATOM 0 HA LEU A 332 10.089 6.162 -0.712 1.00 0.00 H new ATOM 0 HB2 LEU A 332 11.084 5.740 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.778 6.531 -3.697 1.00 0.00 H new ATOM 0 HG LEU A 332 11.271 8.270 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 332 13.161 8.556 -3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 332 13.102 6.903 -2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.529 7.224 -4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.084 9.847 -3.688 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.401 8.551 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.508 9.132 -3.274 1.00 0.00 H new ATOM 858 N SER A 333 9.164 8.432 -0.367 1.00 0.00 N ATOM 859 CA SER A 333 8.550 9.688 0.012 1.00 0.00 C ATOM 860 C SER A 333 9.407 10.389 1.043 1.00 0.00 C ATOM 861 O SER A 333 9.111 10.388 2.239 1.00 0.00 O ATOM 862 CB SER A 333 7.161 9.465 0.564 1.00 0.00 C ATOM 863 OG SER A 333 7.173 8.492 1.599 1.00 0.00 O ATOM 0 H SER A 333 10.017 8.218 0.150 1.00 0.00 H new ATOM 0 HA SER A 333 8.469 10.313 -0.878 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.764 10.404 0.948 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.496 9.141 -0.236 1.00 0.00 H new ATOM 0 HG SER A 333 7.794 8.772 2.304 1.00 0.00 H new ATOM 869 N SER A 334 10.501 10.925 0.574 1.00 0.00 N ATOM 870 CA SER A 334 11.435 11.623 1.426 1.00 0.00 C ATOM 871 C SER A 334 11.097 13.107 1.493 1.00 0.00 C ATOM 872 O SER A 334 11.546 13.823 2.392 1.00 0.00 O ATOM 873 CB SER A 334 12.843 11.403 0.888 1.00 0.00 C ATOM 874 OG SER A 334 12.879 11.586 -0.518 1.00 0.00 O ATOM 0 H SER A 334 10.773 10.892 -0.408 1.00 0.00 H new ATOM 0 HA SER A 334 11.372 11.232 2.441 1.00 0.00 H new ATOM 0 HB2 SER A 334 13.533 12.097 1.367 1.00 0.00 H new ATOM 0 HB3 SER A 334 13.179 10.397 1.137 1.00 0.00 H new ATOM 0 HG SER A 334 13.393 12.393 -0.730 1.00 0.00 H new ATOM 880 N ASN A 335 10.283 13.548 0.539 1.00 0.00 N ATOM 881 CA ASN A 335 9.912 14.953 0.416 1.00 0.00 C ATOM 882 C ASN A 335 8.963 15.386 1.522 1.00 0.00 C ATOM 883 O ASN A 335 8.658 14.623 2.438 1.00 0.00 O ATOM 884 CB ASN A 335 9.248 15.216 -0.939 1.00 0.00 C ATOM 885 CG ASN A 335 10.226 15.192 -2.093 1.00 0.00 C ATOM 886 OD1 ASN A 335 10.465 14.151 -2.705 1.00 0.00 O ATOM 887 ND2 ASN A 335 10.778 16.351 -2.409 1.00 0.00 N ATOM 0 H ASN A 335 9.864 12.944 -0.168 1.00 0.00 H new ATOM 0 HA ASN A 335 10.831 15.533 0.499 1.00 0.00 H new ATOM 0 HB2 ASN A 335 8.475 14.467 -1.110 1.00 0.00 H new ATOM 0 HB3 ASN A 335 8.751 16.186 -0.911 1.00 0.00 H new ATOM 0 HD21 ASN A 335 11.432 16.408 -3.189 1.00 0.00 H new ATOM 0 HD22 ASN A 335 10.549 17.188 -1.873 1.00 0.00 H new ATOM 892 N GLY A 336 8.478 16.618 1.408 1.00 0.00 N ATOM 893 CA GLY A 336 7.513 17.137 2.359 1.00 0.00 C ATOM 894 C GLY A 336 6.139 16.520 2.185 1.00 0.00 C ATOM 895 O GLY A 336 5.178 16.946 2.824 1.00 0.00 O ATOM 0 H GLY A 336 8.739 17.270 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 336 7.868 16.947 3.372 1.00 0.00 H new ATOM 0 HA3 GLY A 336 7.440 18.218 2.244 1.00 0.00 H new ATOM 899 N SER A 337 6.045 15.532 1.299 1.00 0.00 N ATOM 900 CA SER A 337 4.822 14.765 1.121 1.00 0.00 C ATOM 901 C SER A 337 4.348 14.194 2.461 1.00 0.00 C ATOM 902 O SER A 337 5.101 13.495 3.140 1.00 0.00 O ATOM 903 CB SER A 337 5.075 13.635 0.119 1.00 0.00 C ATOM 904 OG SER A 337 6.269 12.936 0.437 1.00 0.00 O ATOM 0 H SER A 337 6.811 15.244 0.689 1.00 0.00 H new ATOM 0 HA SER A 337 4.040 15.420 0.736 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.232 12.944 0.123 1.00 0.00 H new ATOM 0 HB3 SER A 337 5.146 14.045 -0.888 1.00 0.00 H new ATOM 0 HG SER A 337 6.349 12.852 1.410 1.00 0.00 H new ATOM 910 N PRO A 338 3.099 14.500 2.856 1.00 0.00 N ATOM 911 CA PRO A 338 2.540 14.061 4.141 1.00 0.00 C ATOM 912 C PRO A 338 2.438 12.542 4.250 1.00 0.00 C ATOM 913 O PRO A 338 1.499 11.928 3.735 1.00 0.00 O ATOM 914 CB PRO A 338 1.148 14.700 4.170 1.00 0.00 C ATOM 915 CG PRO A 338 0.826 14.989 2.745 1.00 0.00 C ATOM 916 CD PRO A 338 2.135 15.298 2.082 1.00 0.00 C ATOM 0 HA PRO A 338 3.173 14.358 4.977 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.414 14.026 4.612 1.00 0.00 H new ATOM 0 HB3 PRO A 338 1.145 15.611 4.768 1.00 0.00 H new ATOM 0 HG2 PRO A 338 0.341 14.134 2.273 1.00 0.00 H new ATOM 0 HG3 PRO A 338 0.138 15.831 2.663 1.00 0.00 H new ATOM 0 HD2 PRO A 338 2.130 15.015 1.030 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.367 16.362 2.124 1.00 0.00 H new ATOM 924 N THR A 339 3.411 11.946 4.919 1.00 0.00 N ATOM 925 CA THR A 339 3.480 10.503 5.046 1.00 0.00 C ATOM 926 C THR A 339 2.521 10.000 6.127 1.00 0.00 C ATOM 927 O THR A 339 2.410 10.582 7.209 1.00 0.00 O ATOM 928 CB THR A 339 4.925 10.031 5.350 1.00 0.00 C ATOM 929 OG1 THR A 339 4.989 8.600 5.395 1.00 0.00 O ATOM 930 CG2 THR A 339 5.432 10.606 6.666 1.00 0.00 C ATOM 0 H THR A 339 4.169 12.445 5.385 1.00 0.00 H new ATOM 0 HA THR A 339 3.177 10.078 4.089 1.00 0.00 H new ATOM 0 HB THR A 339 5.563 10.395 4.545 1.00 0.00 H new ATOM 0 HG1 THR A 339 4.306 8.223 4.801 1.00 0.00 H new ATOM 0 HG21 THR A 339 6.448 10.255 6.849 1.00 0.00 H new ATOM 0 HG22 THR A 339 5.428 11.695 6.613 1.00 0.00 H new ATOM 0 HG23 THR A 339 4.784 10.280 7.479 1.00 0.00 H new ATOM 935 N LYS A 340 1.805 8.937 5.803 1.00 0.00 N ATOM 936 CA LYS A 340 0.882 8.313 6.734 1.00 0.00 C ATOM 937 C LYS A 340 1.518 7.062 7.324 1.00 0.00 C ATOM 938 O LYS A 340 1.882 6.139 6.595 1.00 0.00 O ATOM 939 CB LYS A 340 -0.439 7.974 6.031 1.00 0.00 C ATOM 940 CG LYS A 340 -1.127 9.185 5.425 1.00 0.00 C ATOM 941 CD LYS A 340 -1.373 10.261 6.468 1.00 0.00 C ATOM 942 CE LYS A 340 -2.081 11.468 5.879 1.00 0.00 C ATOM 943 NZ LYS A 340 -1.343 12.047 4.725 1.00 0.00 N ATOM 0 H LYS A 340 1.847 8.484 4.890 1.00 0.00 H new ATOM 0 HA LYS A 340 0.663 9.010 7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.247 7.243 5.245 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -1.113 7.503 6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -0.513 9.590 4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -2.075 8.883 4.981 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -1.972 9.849 7.280 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -0.422 10.573 6.900 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -3.082 11.179 5.559 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -2.200 12.229 6.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -1.470 13.079 4.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -0.331 11.823 4.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -1.712 11.644 3.840 1.00 0.00 H new ATOM 957 N ILE A 341 1.676 7.051 8.641 1.00 0.00 N ATOM 958 CA ILE A 341 2.303 5.929 9.327 1.00 0.00 C ATOM 959 C ILE A 341 1.261 4.926 9.803 1.00 0.00 C ATOM 960 O ILE A 341 0.528 5.175 10.761 1.00 0.00 O ATOM 961 CB ILE A 341 3.164 6.396 10.523 1.00 0.00 C ATOM 962 CG1 ILE A 341 2.413 7.433 11.369 1.00 0.00 C ATOM 963 CG2 ILE A 341 4.486 6.959 10.026 1.00 0.00 C ATOM 964 CD1 ILE A 341 3.181 7.910 12.585 1.00 0.00 C ATOM 0 H ILE A 341 1.378 7.808 9.257 1.00 0.00 H new ATOM 0 HA ILE A 341 2.958 5.443 8.604 1.00 0.00 H new ATOM 0 HB ILE A 341 3.369 5.535 11.159 1.00 0.00 H new ATOM 0 HG12 ILE A 341 2.174 8.293 10.743 1.00 0.00 H new ATOM 0 HG13 ILE A 341 1.466 7.003 11.696 1.00 0.00 H new ATOM 0 HG21 ILE A 341 5.085 7.285 10.876 1.00 0.00 H new ATOM 0 HG22 ILE A 341 5.026 6.188 9.476 1.00 0.00 H new ATOM 0 HG23 ILE A 341 4.296 7.808 9.369 1.00 0.00 H new ATOM 0 HD11 ILE A 341 2.583 8.641 13.130 1.00 0.00 H new ATOM 0 HD12 ILE A 341 3.398 7.062 13.234 1.00 0.00 H new ATOM 0 HD13 ILE A 341 4.116 8.371 12.267 1.00 0.00 H new ATOM 968 N LEU A 342 1.199 3.790 9.129 1.00 0.00 N ATOM 969 CA LEU A 342 0.194 2.781 9.434 1.00 0.00 C ATOM 970 C LEU A 342 0.728 1.814 10.478 1.00 0.00 C ATOM 971 O LEU A 342 1.847 1.328 10.361 1.00 0.00 O ATOM 972 CB LEU A 342 -0.224 2.011 8.172 1.00 0.00 C ATOM 973 CG LEU A 342 -0.652 2.867 6.971 1.00 0.00 C ATOM 974 CD1 LEU A 342 -1.346 4.135 7.424 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.534 3.200 6.085 1.00 0.00 C ATOM 0 H LEU A 342 1.831 3.542 8.368 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.686 3.290 9.828 1.00 0.00 H new ATOM 0 HB2 LEU A 342 0.609 1.379 7.864 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -1.049 1.347 8.432 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.360 2.280 6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -1.638 4.721 6.553 1.00 0.00 H new ATOM 0 HD12 LEU A 342 -2.234 3.877 8.002 1.00 0.00 H new ATOM 0 HD13 LEU A 342 -0.667 4.720 8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 342 0.200 3.807 5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 342 1.274 3.755 6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 342 0.981 2.278 5.713 1.00 0.00 H new ATOM 981 N HIS A 343 -0.068 1.529 11.495 1.00 0.00 N ATOM 982 CA HIS A 343 0.392 0.693 12.601 1.00 0.00 C ATOM 983 C HIS A 343 -0.357 -0.624 12.646 1.00 0.00 C ATOM 984 O HIS A 343 -1.586 -0.650 12.643 1.00 0.00 O ATOM 985 CB HIS A 343 0.246 1.430 13.933 1.00 0.00 C ATOM 986 CG HIS A 343 1.238 2.537 14.111 1.00 0.00 C ATOM 987 ND1 HIS A 343 1.007 3.832 13.702 1.00 0.00 N ATOM 988 CD2 HIS A 343 2.474 2.531 14.657 1.00 0.00 C ATOM 989 CE1 HIS A 343 2.061 4.573 13.990 1.00 0.00 C ATOM 990 NE2 HIS A 343 2.966 3.808 14.570 1.00 0.00 N ATOM 0 H HIS A 343 -1.029 1.859 11.582 1.00 0.00 H new ATOM 0 HA HIS A 343 1.447 0.477 12.434 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -0.761 1.840 14.005 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.359 0.716 14.749 1.00 0.00 H new ATOM 0 HD2 HIS A 343 2.981 1.678 15.083 1.00 0.00 H new ATOM 0 HE1 HIS A 343 2.165 5.628 13.785 1.00 0.00 H new ATOM 0 HE2 HIS A 343 3.881 4.116 14.899 1.00 0.00 H new ATOM 999 N GLY A 344 0.396 -1.718 12.677 1.00 0.00 N ATOM 1000 CA GLY A 344 -0.205 -3.034 12.712 1.00 0.00 C ATOM 1001 C GLY A 344 -0.813 -3.412 11.378 1.00 0.00 C ATOM 1002 O GLY A 344 -1.748 -4.206 11.314 1.00 0.00 O ATOM 0 H GLY A 344 1.416 -1.714 12.678 1.00 0.00 H new ATOM 0 HA2 GLY A 344 0.549 -3.770 12.989 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.975 -3.061 13.483 1.00 0.00 H new ATOM 1006 N ARG A 345 -0.290 -2.819 10.310 1.00 0.00 N ATOM 1007 CA ARG A 345 -0.796 -3.081 8.969 1.00 0.00 C ATOM 1008 C ARG A 345 0.312 -3.629 8.083 1.00 0.00 C ATOM 1009 O ARG A 345 0.111 -3.871 6.897 1.00 0.00 O ATOM 1010 CB ARG A 345 -1.375 -1.802 8.354 1.00 0.00 C ATOM 1011 CG ARG A 345 -2.437 -1.136 9.215 1.00 0.00 C ATOM 1012 CD ARG A 345 -3.534 -2.111 9.605 1.00 0.00 C ATOM 1013 NE ARG A 345 -4.555 -1.479 10.436 1.00 0.00 N ATOM 1014 CZ ARG A 345 -4.875 -1.861 11.672 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -4.235 -2.863 12.272 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -5.842 -1.224 12.314 1.00 0.00 N ATOM 0 H ARG A 345 0.483 -2.155 10.348 1.00 0.00 H new ATOM 0 HA ARG A 345 -1.590 -3.825 9.041 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -0.565 -1.094 8.180 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -1.805 -2.040 7.381 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -1.974 -0.729 10.114 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -2.872 -0.296 8.673 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -3.998 -2.515 8.705 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -3.097 -2.952 10.143 1.00 0.00 H new ATOM 0 HE ARG A 345 -5.061 -0.686 10.041 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -3.485 -3.353 11.785 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -4.495 -3.140 13.219 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -6.332 -0.452 11.862 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -6.097 -1.506 13.260 1.00 0.00 H new ATOM 1030 N GLY A 346 1.477 -3.831 8.675 1.00 0.00 N ATOM 1031 CA GLY A 346 2.607 -4.337 7.934 1.00 0.00 C ATOM 1032 C GLY A 346 3.481 -5.219 8.794 1.00 0.00 C ATOM 1033 O GLY A 346 3.014 -5.789 9.778 1.00 0.00 O ATOM 0 H GLY A 346 1.659 -3.652 9.662 1.00 0.00 H new ATOM 0 HA2 GLY A 346 2.254 -4.902 7.071 1.00 0.00 H new ATOM 0 HA3 GLY A 346 3.195 -3.503 7.550 1.00 0.00 H new ATOM 1037 N GLY A 347 4.747 -5.319 8.437 1.00 0.00 N ATOM 1038 CA GLY A 347 5.651 -6.163 9.180 1.00 0.00 C ATOM 1039 C GLY A 347 6.952 -5.464 9.483 1.00 0.00 C ATOM 1040 O GLY A 347 7.169 -4.997 10.600 1.00 0.00 O ATOM 0 H GLY A 347 5.166 -4.831 7.645 1.00 0.00 H new ATOM 0 HA2 GLY A 347 5.178 -6.469 10.113 1.00 0.00 H new ATOM 0 HA3 GLY A 347 5.851 -7.071 8.611 1.00 0.00 H new ATOM 1044 N ILE A 348 7.812 -5.378 8.485 1.00 0.00 N ATOM 1045 CA ILE A 348 9.098 -4.730 8.645 1.00 0.00 C ATOM 1046 C ILE A 348 9.549 -4.093 7.330 1.00 0.00 C ATOM 1047 O ILE A 348 9.588 -4.744 6.288 1.00 0.00 O ATOM 1048 CB ILE A 348 10.164 -5.724 9.167 1.00 0.00 C ATOM 1049 CG1 ILE A 348 11.525 -5.038 9.304 1.00 0.00 C ATOM 1050 CG2 ILE A 348 10.261 -6.950 8.264 1.00 0.00 C ATOM 1051 CD1 ILE A 348 12.549 -5.882 10.032 1.00 0.00 C ATOM 0 H ILE A 348 7.641 -5.751 7.551 1.00 0.00 H new ATOM 0 HA ILE A 348 8.985 -3.941 9.388 1.00 0.00 H new ATOM 0 HB ILE A 348 9.853 -6.062 10.155 1.00 0.00 H new ATOM 0 HG12 ILE A 348 11.904 -4.795 8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 348 11.397 -4.095 9.836 1.00 0.00 H new ATOM 0 HG21 ILE A 348 11.017 -7.631 8.655 1.00 0.00 H new ATOM 0 HG22 ILE A 348 9.297 -7.457 8.234 1.00 0.00 H new ATOM 0 HG23 ILE A 348 10.538 -6.639 7.257 1.00 0.00 H new ATOM 0 HD11 ILE A 348 13.491 -5.337 10.095 1.00 0.00 H new ATOM 0 HD12 ILE A 348 12.190 -6.103 11.037 1.00 0.00 H new ATOM 0 HD13 ILE A 348 12.704 -6.814 9.489 1.00 0.00 H new ATOM 1055 N SER A 349 9.846 -2.809 7.378 1.00 0.00 N ATOM 1056 CA SER A 349 10.315 -2.101 6.200 1.00 0.00 C ATOM 1057 C SER A 349 11.834 -1.965 6.258 1.00 0.00 C ATOM 1058 O SER A 349 12.403 -1.789 7.339 1.00 0.00 O ATOM 1059 CB SER A 349 9.657 -0.724 6.109 1.00 0.00 C ATOM 1060 OG SER A 349 8.250 -0.822 6.262 1.00 0.00 O ATOM 0 H SER A 349 9.772 -2.235 8.218 1.00 0.00 H new ATOM 0 HA SER A 349 10.042 -2.667 5.310 1.00 0.00 H new ATOM 0 HB2 SER A 349 10.066 -0.070 6.879 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.891 -0.268 5.147 1.00 0.00 H new ATOM 0 HG SER A 349 7.851 0.071 6.202 1.00 0.00 H new ATOM 1066 N GLY A 350 12.485 -2.044 5.107 1.00 0.00 N ATOM 1067 CA GLY A 350 13.929 -2.054 5.085 1.00 0.00 C ATOM 1068 C GLY A 350 14.495 -0.777 4.524 1.00 0.00 C ATOM 1069 O GLY A 350 14.327 -0.484 3.339 1.00 0.00 O ATOM 0 H GLY A 350 12.039 -2.101 4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 350 14.306 -2.203 6.097 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.276 -2.897 4.488 1.00 0.00 H new ATOM 1073 N TYR A 351 15.152 -0.014 5.377 1.00 0.00 N ATOM 1074 CA TYR A 351 15.736 1.252 4.977 1.00 0.00 C ATOM 1075 C TYR A 351 17.256 1.132 4.957 1.00 0.00 C ATOM 1076 O TYR A 351 17.832 0.416 5.777 1.00 0.00 O ATOM 1077 CB TYR A 351 15.291 2.355 5.940 1.00 0.00 C ATOM 1078 CG TYR A 351 15.316 3.728 5.328 1.00 0.00 C ATOM 1079 CD1 TYR A 351 14.525 4.012 4.229 1.00 0.00 C ATOM 1080 CD2 TYR A 351 16.116 4.733 5.845 1.00 0.00 C ATOM 1081 CE1 TYR A 351 14.529 5.260 3.654 1.00 0.00 C ATOM 1082 CE2 TYR A 351 16.126 5.990 5.276 1.00 0.00 C ATOM 1083 CZ TYR A 351 15.333 6.249 4.180 1.00 0.00 C ATOM 1084 OH TYR A 351 15.350 7.500 3.607 1.00 0.00 O ATOM 0 H TYR A 351 15.295 -0.252 6.359 1.00 0.00 H new ATOM 0 HA TYR A 351 15.395 1.511 3.975 1.00 0.00 H new ATOM 0 HB2 TYR A 351 14.281 2.138 6.287 1.00 0.00 H new ATOM 0 HB3 TYR A 351 15.938 2.344 6.817 1.00 0.00 H new ATOM 0 HD1 TYR A 351 13.893 3.239 3.816 1.00 0.00 H new ATOM 0 HD2 TYR A 351 16.739 4.531 6.703 1.00 0.00 H new ATOM 0 HE1 TYR A 351 13.906 5.465 2.796 1.00 0.00 H new ATOM 0 HE2 TYR A 351 16.753 6.767 5.688 1.00 0.00 H new ATOM 0 HH TYR A 351 16.256 7.703 3.292 1.00 0.00 H new ATOM 1094 N THR A 352 17.902 1.836 4.036 1.00 0.00 N ATOM 1095 CA THR A 352 19.334 1.696 3.830 1.00 0.00 C ATOM 1096 C THR A 352 19.799 2.595 2.675 1.00 0.00 C ATOM 1097 O THR A 352 19.007 3.369 2.137 1.00 0.00 O ATOM 1098 CB THR A 352 19.692 0.215 3.542 1.00 0.00 C ATOM 1099 OG1 THR A 352 21.115 0.031 3.470 1.00 0.00 O ATOM 1100 CG2 THR A 352 19.037 -0.266 2.250 1.00 0.00 C ATOM 0 H THR A 352 17.453 2.512 3.418 1.00 0.00 H new ATOM 0 HA THR A 352 19.849 2.008 4.738 1.00 0.00 H new ATOM 0 HB THR A 352 19.307 -0.381 4.370 1.00 0.00 H new ATOM 0 HG1 THR A 352 21.504 0.133 4.364 1.00 0.00 H new ATOM 0 HG21 THR A 352 19.305 -1.308 2.072 1.00 0.00 H new ATOM 0 HG22 THR A 352 17.954 -0.179 2.337 1.00 0.00 H new ATOM 0 HG23 THR A 352 19.384 0.345 1.417 1.00 0.00 H new ATOM 1105 N LEU A 353 21.087 2.492 2.326 1.00 0.00 N ATOM 1106 CA LEU A 353 21.686 3.238 1.216 1.00 0.00 C ATOM 1107 C LEU A 353 21.889 4.713 1.548 1.00 0.00 C ATOM 1108 O LEU A 353 21.639 5.162 2.667 1.00 0.00 O ATOM 1109 CB LEU A 353 20.877 3.079 -0.083 1.00 0.00 C ATOM 1110 CG LEU A 353 21.361 1.968 -1.024 1.00 0.00 C ATOM 1111 CD1 LEU A 353 22.783 2.245 -1.482 1.00 0.00 C ATOM 1112 CD2 LEU A 353 21.281 0.609 -0.349 1.00 0.00 C ATOM 0 H LEU A 353 21.747 1.884 2.811 1.00 0.00 H new ATOM 0 HA LEU A 353 22.672 2.802 1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 353 19.837 2.884 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 353 20.899 4.025 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 353 20.707 1.954 -1.896 1.00 0.00 H new ATOM 0 HD11 LEU A 353 23.112 1.448 -2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 353 22.816 3.198 -2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 353 23.442 2.288 -0.615 1.00 0.00 H new ATOM 0 HD21 LEU A 353 21.630 -0.160 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 353 21.907 0.608 0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 353 20.248 0.403 -0.067 1.00 0.00 H new ATOM 1118 N ARG A 354 22.374 5.451 0.559 1.00 0.00 N ATOM 1119 CA ARG A 354 22.776 6.840 0.748 1.00 0.00 C ATOM 1120 C ARG A 354 21.965 7.790 -0.135 1.00 0.00 C ATOM 1121 O ARG A 354 22.194 9.003 -0.141 1.00 0.00 O ATOM 1122 CB ARG A 354 24.271 6.968 0.444 1.00 0.00 C ATOM 1123 CG ARG A 354 24.632 6.602 -0.990 1.00 0.00 C ATOM 1124 CD ARG A 354 26.062 6.093 -1.108 1.00 0.00 C ATOM 1125 NE ARG A 354 27.032 7.012 -0.518 1.00 0.00 N ATOM 1126 CZ ARG A 354 28.014 7.601 -1.196 1.00 0.00 C ATOM 1127 NH1 ARG A 354 28.163 7.380 -2.497 1.00 0.00 N ATOM 1128 NH2 ARG A 354 28.858 8.401 -0.558 1.00 0.00 N ATOM 0 H ARG A 354 22.500 5.107 -0.393 1.00 0.00 H new ATOM 0 HA ARG A 354 22.581 7.123 1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 354 24.587 7.993 0.640 1.00 0.00 H new ATOM 0 HB3 ARG A 354 24.829 6.326 1.126 1.00 0.00 H new ATOM 0 HG2 ARG A 354 23.945 5.838 -1.353 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.504 7.475 -1.630 1.00 0.00 H new ATOM 0 HD2 ARG A 354 26.141 5.123 -0.618 1.00 0.00 H new ATOM 0 HD3 ARG A 354 26.304 5.940 -2.160 1.00 0.00 H new ATOM 0 HE ARG A 354 26.951 7.215 0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 354 27.522 6.754 -2.985 1.00 0.00 H new ATOM 0 HH12 ARG A 354 28.919 7.836 -3.008 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.751 8.560 0.444 1.00 0.00 H new ATOM 0 HH22 ARG A 354 29.614 8.857 -1.069 1.00 0.00 H new ATOM 1142 N LEU A 355 20.988 7.247 -0.855 1.00 0.00 N ATOM 1143 CA LEU A 355 20.163 8.052 -1.761 1.00 0.00 C ATOM 1144 C LEU A 355 19.217 8.955 -0.973 1.00 0.00 C ATOM 1145 O LEU A 355 18.505 9.788 -1.539 1.00 0.00 O ATOM 1146 CB LEU A 355 19.396 7.159 -2.761 1.00 0.00 C ATOM 1147 CG LEU A 355 18.215 6.308 -2.245 1.00 0.00 C ATOM 1148 CD1 LEU A 355 18.527 5.607 -0.932 1.00 0.00 C ATOM 1149 CD2 LEU A 355 16.936 7.128 -2.135 1.00 0.00 C ATOM 0 H LEU A 355 20.746 6.256 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 355 20.825 8.693 -2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 355 19.017 7.803 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 355 20.117 6.481 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 355 18.054 5.529 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 355 17.662 5.024 -0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 355 19.382 4.944 -1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 355 18.761 6.350 -0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.128 6.495 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.092 7.954 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.671 7.523 -3.116 1.00 0.00 H new ATOM 1155 N CYS A 356 19.259 8.800 0.343 1.00 0.00 N ATOM 1156 CA CYS A 356 18.387 9.522 1.256 1.00 0.00 C ATOM 1157 C CYS A 356 18.566 11.036 1.155 1.00 0.00 C ATOM 1158 O CYS A 356 17.737 11.788 1.660 1.00 0.00 O ATOM 1159 CB CYS A 356 18.659 9.049 2.682 1.00 0.00 C ATOM 1160 SG CYS A 356 18.648 7.234 2.849 1.00 0.00 S ATOM 0 H CYS A 356 19.905 8.164 0.810 1.00 0.00 H new ATOM 0 HA CYS A 356 17.355 9.309 0.979 1.00 0.00 H new ATOM 0 HB2 CYS A 356 19.627 9.432 3.007 1.00 0.00 H new ATOM 0 HB3 CYS A 356 17.908 9.474 3.348 1.00 0.00 H new ATOM 1165 N LYS A 357 19.632 11.484 0.481 1.00 0.00 N ATOM 1166 CA LYS A 357 19.867 12.918 0.292 1.00 0.00 C ATOM 1167 C LYS A 357 18.796 13.560 -0.594 1.00 0.00 C ATOM 1168 O LYS A 357 18.769 14.780 -0.760 1.00 0.00 O ATOM 1169 CB LYS A 357 21.243 13.186 -0.320 1.00 0.00 C ATOM 1170 CG LYS A 357 22.410 12.911 0.616 1.00 0.00 C ATOM 1171 CD LYS A 357 23.636 13.720 0.215 1.00 0.00 C ATOM 1172 CE LYS A 357 24.084 13.407 -1.202 1.00 0.00 C ATOM 1173 NZ LYS A 357 25.094 14.382 -1.691 1.00 0.00 N ATOM 0 H LYS A 357 20.339 10.880 0.061 1.00 0.00 H new ATOM 0 HA LYS A 357 19.821 13.367 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 357 21.356 12.571 -1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 357 21.288 14.227 -0.642 1.00 0.00 H new ATOM 0 HG2 LYS A 357 22.126 13.158 1.639 1.00 0.00 H new ATOM 0 HG3 LYS A 357 22.651 11.848 0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 357 23.412 14.783 0.298 1.00 0.00 H new ATOM 0 HD3 LYS A 357 24.451 13.511 0.908 1.00 0.00 H new ATOM 0 HE2 LYS A 357 24.503 12.401 -1.237 1.00 0.00 H new ATOM 0 HE3 LYS A 357 23.220 13.415 -1.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 25.374 14.134 -2.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 24.686 15.339 -1.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 25.929 14.356 -1.072 1.00 0.00 H new ATOM 1187 N MET A 358 17.918 12.747 -1.163 1.00 0.00 N ATOM 1188 CA MET A 358 16.834 13.262 -1.990 1.00 0.00 C ATOM 1189 C MET A 358 15.613 13.553 -1.121 1.00 0.00 C ATOM 1190 O MET A 358 14.495 13.676 -1.619 1.00 0.00 O ATOM 1191 CB MET A 358 16.455 12.251 -3.079 1.00 0.00 C ATOM 1192 CG MET A 358 15.596 12.845 -4.187 1.00 0.00 C ATOM 1193 SD MET A 358 14.627 11.606 -5.071 1.00 0.00 S ATOM 1194 CE MET A 358 13.429 11.152 -3.811 1.00 0.00 C ATOM 0 H MET A 358 17.934 11.732 -1.068 1.00 0.00 H new ATOM 0 HA MET A 358 17.173 14.181 -2.467 1.00 0.00 H new ATOM 0 HB2 MET A 358 17.366 11.841 -3.516 1.00 0.00 H new ATOM 0 HB3 MET A 358 15.919 11.419 -2.621 1.00 0.00 H new ATOM 0 HG2 MET A 358 14.922 13.587 -3.758 1.00 0.00 H new ATOM 0 HG3 MET A 358 16.238 13.369 -4.895 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.615 10.589 -4.269 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.914 10.537 -3.053 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.030 12.054 -3.346 1.00 0.00 H new ATOM 1204 N ASP A 359 15.831 13.655 0.184 1.00 0.00 N ATOM 1205 CA ASP A 359 14.737 13.860 1.117 1.00 0.00 C ATOM 1206 C ASP A 359 14.045 15.205 0.880 1.00 0.00 C ATOM 1207 O ASP A 359 12.941 15.248 0.343 1.00 0.00 O ATOM 1208 CB ASP A 359 15.215 13.717 2.576 1.00 0.00 C ATOM 1209 CG ASP A 359 16.340 14.668 2.955 1.00 0.00 C ATOM 1210 OD1 ASP A 359 16.082 15.623 3.715 1.00 0.00 O ATOM 1211 OD2 ASP A 359 17.481 14.468 2.494 1.00 0.00 O ATOM 0 H ASP A 359 16.753 13.599 0.617 1.00 0.00 H new ATOM 0 HA ASP A 359 13.997 13.080 0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 359 14.370 13.887 3.243 1.00 0.00 H new ATOM 0 HB3 ASP A 359 15.549 12.692 2.739 1.00 0.00 H new ATOM 1216 N ASN A 360 14.687 16.301 1.238 1.00 0.00 N ATOM 1217 CA ASN A 360 14.067 17.607 1.078 1.00 0.00 C ATOM 1218 C ASN A 360 14.553 18.276 -0.191 1.00 0.00 C ATOM 1219 O ASN A 360 15.568 18.974 -0.196 1.00 0.00 O ATOM 1220 CB ASN A 360 14.322 18.510 2.287 1.00 0.00 C ATOM 1221 CG ASN A 360 13.491 18.122 3.494 1.00 0.00 C ATOM 1222 OD1 ASN A 360 12.369 18.603 3.676 1.00 0.00 O ATOM 1223 ND2 ASN A 360 14.025 17.245 4.325 1.00 0.00 N ATOM 0 H ASN A 360 15.626 16.317 1.637 1.00 0.00 H new ATOM 0 HA ASN A 360 12.991 17.449 1.005 1.00 0.00 H new ATOM 0 HB2 ASN A 360 15.379 18.468 2.550 1.00 0.00 H new ATOM 0 HB3 ASN A 360 14.102 19.543 2.017 1.00 0.00 H new ATOM 0 HD21 ASN A 360 13.507 16.943 5.150 1.00 0.00 H new ATOM 0 HD22 ASN A 360 14.955 16.869 4.141 1.00 0.00 H new ATOM 1228 N GLU A 361 13.839 18.024 -1.273 1.00 0.00 N ATOM 1229 CA GLU A 361 14.152 18.622 -2.553 1.00 0.00 C ATOM 1230 C GLU A 361 12.898 18.670 -3.415 1.00 0.00 C ATOM 1231 O GLU A 361 12.564 19.715 -3.970 1.00 99.99 O ATOM 1232 CB GLU A 361 15.260 17.832 -3.253 1.00 0.00 C ATOM 1233 CG GLU A 361 15.869 18.568 -4.432 1.00 0.00 C ATOM 1234 CD GLU A 361 17.007 17.809 -5.074 1.00 0.00 C ATOM 1235 OE1 GLU A 361 16.874 17.428 -6.253 1.00 0.00 O ATOM 1236 OE2 GLU A 361 18.043 17.600 -4.408 1.00 0.00 O ATOM 0 H GLU A 361 13.031 17.402 -1.287 1.00 0.00 H new ATOM 0 HA GLU A 361 14.510 19.639 -2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 361 16.045 17.603 -2.532 1.00 0.00 H new ATOM 0 HB3 GLU A 361 14.856 16.880 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 361 15.096 18.753 -5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 361 16.230 19.541 -4.099 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -23.380 12.853 -9.470 1.00 0.00 N ATOM 1245 CA PHE B 272 -23.753 11.662 -8.677 1.00 0.00 C ATOM 1246 C PHE B 272 -22.552 10.732 -8.552 1.00 0.00 C ATOM 1247 O PHE B 272 -21.659 10.749 -9.398 1.00 0.00 O ATOM 1248 CB PHE B 272 -24.933 10.941 -9.348 1.00 0.00 C ATOM 1249 CG PHE B 272 -25.484 9.782 -8.562 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -26.181 9.993 -7.383 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -25.310 8.482 -9.009 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -26.694 8.930 -6.666 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -25.820 7.415 -8.294 1.00 0.00 C ATOM 1254 CZ PHE B 272 -26.512 7.640 -7.121 1.00 0.00 C ATOM 0 HA PHE B 272 -24.059 11.969 -7.677 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -25.733 11.661 -9.518 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -24.614 10.581 -10.326 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -26.325 11.000 -7.021 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -24.770 8.301 -9.926 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -27.237 9.108 -5.750 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -25.677 6.406 -8.653 1.00 0.00 H new ATOM 0 HZ PHE B 272 -26.910 6.808 -6.560 1.00 0.00 H new ATOM 1266 N CYS B 273 -22.517 9.927 -7.502 1.00 0.00 N ATOM 1267 CA CYS B 273 -21.409 9.005 -7.309 1.00 0.00 C ATOM 1268 C CYS B 273 -21.873 7.576 -7.539 1.00 0.00 C ATOM 1269 O CYS B 273 -22.856 7.132 -6.949 1.00 0.00 O ATOM 1270 CB CYS B 273 -20.813 9.138 -5.904 1.00 0.00 C ATOM 1271 SG CYS B 273 -19.181 8.346 -5.729 1.00 0.00 S ATOM 0 H CYS B 273 -23.234 9.893 -6.778 1.00 0.00 H new ATOM 0 HA CYS B 273 -20.634 9.256 -8.033 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -20.724 10.195 -5.654 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -21.501 8.697 -5.183 1.00 0.00 H new ATOM 1276 N HIS B 274 -21.177 6.872 -8.415 1.00 0.00 N ATOM 1277 CA HIS B 274 -21.486 5.479 -8.695 1.00 0.00 C ATOM 1278 C HIS B 274 -20.353 4.604 -8.179 1.00 0.00 C ATOM 1279 O HIS B 274 -19.198 5.035 -8.162 1.00 0.00 O ATOM 1280 CB HIS B 274 -21.695 5.261 -10.202 1.00 0.00 C ATOM 1281 CG HIS B 274 -22.177 3.880 -10.559 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -23.512 3.548 -10.645 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -21.494 2.745 -10.847 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -23.627 2.272 -10.964 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -22.417 1.761 -11.093 1.00 0.00 N ATOM 0 H HIS B 274 -20.390 7.244 -8.947 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.412 5.207 -8.189 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -22.416 5.992 -10.568 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -20.755 5.452 -10.720 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -20.420 2.636 -10.877 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -24.555 1.736 -11.097 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -22.204 0.794 -11.336 1.00 0.00 H new ATOM 1294 N SER B 275 -20.690 3.394 -7.743 1.00 0.00 N ATOM 1295 CA SER B 275 -19.703 2.458 -7.232 1.00 0.00 C ATOM 1296 C SER B 275 -18.570 2.273 -8.238 1.00 0.00 C ATOM 1297 O SER B 275 -18.769 1.746 -9.331 1.00 0.00 O ATOM 1298 CB SER B 275 -20.361 1.113 -6.924 1.00 0.00 C ATOM 1299 OG SER B 275 -19.526 0.318 -6.103 1.00 0.00 O ATOM 0 H SER B 275 -21.647 3.040 -7.735 1.00 0.00 H new ATOM 0 HA SER B 275 -19.285 2.864 -6.311 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.317 1.277 -6.427 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.572 0.585 -7.854 1.00 0.00 H new ATOM 0 HG SER B 275 -19.404 -0.562 -6.516 1.00 0.00 H new ATOM 1305 N SER B 276 -17.389 2.735 -7.865 1.00 0.00 N ATOM 1306 CA SER B 276 -16.231 2.658 -8.734 1.00 0.00 C ATOM 1307 C SER B 276 -15.578 1.285 -8.644 1.00 0.00 C ATOM 1308 O SER B 276 -15.087 0.897 -7.586 1.00 0.00 O ATOM 1309 CB SER B 276 -15.227 3.747 -8.348 1.00 0.00 C ATOM 1310 OG SER B 276 -15.839 5.029 -8.351 1.00 0.00 O ATOM 0 H SER B 276 -17.208 3.170 -6.960 1.00 0.00 H new ATOM 0 HA SER B 276 -16.554 2.813 -9.763 1.00 0.00 H new ATOM 0 HB2 SER B 276 -14.820 3.537 -7.359 1.00 0.00 H new ATOM 0 HB3 SER B 276 -14.390 3.738 -9.046 1.00 0.00 H new ATOM 0 HG SER B 276 -15.178 5.708 -8.100 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.605 0.543 -9.746 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.920 -0.741 -9.827 1.00 0.00 C ATOM 1318 C PHE B 277 -13.910 -0.730 -10.968 1.00 0.00 C ATOM 1319 O PHE B 277 -14.284 -0.716 -12.143 1.00 0.00 O ATOM 1320 CB PHE B 277 -15.915 -1.889 -10.028 1.00 0.00 C ATOM 1321 CG PHE B 277 -16.692 -2.248 -8.795 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -18.034 -1.928 -8.684 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -16.075 -2.914 -7.747 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -18.747 -2.267 -7.552 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -16.784 -3.254 -6.611 1.00 0.00 C ATOM 1326 CZ PHE B 277 -18.122 -2.930 -6.513 1.00 0.00 C ATOM 0 H PHE B 277 -16.096 0.811 -10.599 1.00 0.00 H new ATOM 0 HA PHE B 277 -14.398 -0.900 -8.884 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -16.614 -1.616 -10.818 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -15.373 -2.770 -10.372 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -18.528 -1.408 -9.491 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -15.028 -3.170 -7.820 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -19.794 -2.014 -7.478 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -16.292 -3.772 -5.801 1.00 0.00 H new ATOM 0 HZ PHE B 277 -18.679 -3.194 -5.626 1.00 0.00 H new ATOM 1336 N TYR B 278 -12.633 -0.722 -10.621 1.00 0.00 N ATOM 1337 CA TYR B 278 -11.569 -0.719 -11.615 1.00 0.00 C ATOM 1338 C TYR B 278 -10.478 -1.712 -11.230 1.00 0.00 C ATOM 1339 O TYR B 278 -10.089 -1.799 -10.064 1.00 0.00 O ATOM 1340 CB TYR B 278 -10.985 0.696 -11.794 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.384 1.299 -10.539 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -9.027 1.594 -10.469 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -11.169 1.572 -9.424 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -8.471 2.138 -9.326 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -10.620 2.118 -8.281 1.00 0.00 C ATOM 1346 CZ TYR B 278 -9.274 2.396 -8.237 1.00 0.00 C ATOM 1347 OH TYR B 278 -8.728 2.930 -7.096 1.00 0.00 O ATOM 0 H TYR B 278 -12.306 -0.717 -9.655 1.00 0.00 H new ATOM 0 HA TYR B 278 -11.993 -1.028 -12.570 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -10.218 0.662 -12.567 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -11.773 1.356 -12.156 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -8.396 1.395 -11.323 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -12.226 1.353 -9.453 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -7.415 2.359 -9.287 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -11.245 2.326 -7.425 1.00 0.00 H new ATOM 0 HH TYR B 278 -9.430 3.051 -6.423 1.00 0.00 H new ATOM 1357 N HIS B 279 -10.016 -2.480 -12.210 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.961 -3.459 -11.977 1.00 0.00 C ATOM 1359 C HIS B 279 -7.706 -3.075 -12.748 1.00 0.00 C ATOM 1360 O HIS B 279 -7.727 -2.106 -13.509 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.416 -4.885 -12.351 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.779 -5.093 -13.796 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -11.075 -5.274 -14.226 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -9.004 -5.198 -14.907 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -11.082 -5.481 -15.528 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -9.840 -5.440 -15.967 1.00 0.00 N ATOM 0 H HIS B 279 -10.355 -2.444 -13.172 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.733 -3.458 -10.911 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.619 -5.581 -12.091 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -10.278 -5.145 -11.737 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -7.929 -5.108 -14.948 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -11.959 -5.655 -16.134 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -9.548 -5.567 -16.936 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.624 -3.834 -12.526 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.318 -3.591 -13.173 1.00 0.00 C ATOM 1377 C ASP B 280 -4.606 -2.412 -12.519 1.00 0.00 C ATOM 1378 O ASP B 280 -3.436 -2.499 -12.145 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.483 -3.357 -14.686 1.00 0.00 C ATOM 1380 CG ASP B 280 -4.285 -2.679 -15.337 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -4.226 -1.428 -15.326 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -3.425 -3.384 -15.906 1.00 0.00 O ATOM 0 H ASP B 280 -6.625 -4.634 -11.894 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.704 -4.482 -13.037 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.657 -4.315 -15.176 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -6.370 -2.747 -14.855 1.00 0.00 H new ATOM 1387 N THR B 281 -5.337 -1.327 -12.369 1.00 0.00 N ATOM 1388 CA THR B 281 -4.833 -0.123 -11.746 1.00 0.00 C ATOM 1389 C THR B 281 -5.491 0.054 -10.381 1.00 0.00 C ATOM 1390 O THR B 281 -6.642 -0.341 -10.200 1.00 0.00 O ATOM 1391 CB THR B 281 -5.143 1.101 -12.633 1.00 0.00 C ATOM 1392 OG1 THR B 281 -4.622 0.892 -13.952 1.00 0.00 O ATOM 1393 CG2 THR B 281 -4.552 2.372 -12.052 1.00 0.00 C ATOM 0 H THR B 281 -6.306 -1.256 -12.679 1.00 0.00 H new ATOM 0 HA THR B 281 -3.753 -0.208 -11.624 1.00 0.00 H new ATOM 0 HB THR B 281 -6.226 1.216 -12.676 1.00 0.00 H new ATOM 0 HG1 THR B 281 -4.710 -0.054 -14.193 1.00 0.00 H new ATOM 0 HG21 THR B 281 -4.790 3.214 -12.702 1.00 0.00 H new ATOM 0 HG22 THR B 281 -4.971 2.549 -11.062 1.00 0.00 H new ATOM 0 HG23 THR B 281 -3.470 2.268 -11.974 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.765 0.613 -9.424 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.344 0.894 -8.114 1.00 0.00 C ATOM 1400 C ASP B 282 -4.949 2.286 -7.651 1.00 0.00 C ATOM 1401 O ASP B 282 -3.795 2.681 -7.776 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.905 -0.152 -7.084 1.00 0.00 C ATOM 1403 CG ASP B 282 -5.584 0.034 -5.738 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -5.011 -0.384 -4.710 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -6.696 0.602 -5.699 1.00 0.00 O ATOM 0 H ASP B 282 -3.786 0.879 -9.525 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.429 0.847 -8.205 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -5.129 -1.148 -7.465 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.824 -0.096 -6.953 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.909 3.039 -7.150 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.640 4.376 -6.649 1.00 0.00 C ATOM 1412 C PHE B 283 -5.717 4.404 -5.127 1.00 0.00 C ATOM 1413 O PHE B 283 -6.766 4.130 -4.536 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.622 5.385 -7.250 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.365 5.710 -8.698 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -7.038 5.042 -9.706 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -5.455 6.695 -9.050 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -6.811 5.347 -11.035 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -5.220 7.005 -10.378 1.00 0.00 C ATOM 1420 CZ PHE B 283 -5.901 6.330 -11.371 1.00 0.00 C ATOM 0 H PHE B 283 -6.884 2.749 -7.078 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.630 4.655 -6.950 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.634 4.993 -7.152 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.579 6.307 -6.669 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -7.751 4.272 -9.451 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -4.922 7.228 -8.277 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -7.345 4.817 -11.810 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -4.506 7.773 -10.637 1.00 0.00 H new ATOM 0 HZ PHE B 283 -5.723 6.570 -12.409 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.599 4.724 -4.494 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.537 4.829 -3.048 1.00 0.00 C ATOM 1432 C LEU B 284 -4.882 6.256 -2.635 1.00 0.00 C ATOM 1433 O LEU B 284 -4.423 7.212 -3.259 1.00 0.00 O ATOM 1434 CB LEU B 284 -3.137 4.441 -2.551 1.00 0.00 C ATOM 1435 CG LEU B 284 -3.082 3.678 -1.225 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.656 3.270 -0.918 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -3.643 4.511 -0.088 1.00 0.00 C ATOM 0 H LEU B 284 -3.716 4.917 -4.966 1.00 0.00 H new ATOM 0 HA LEU B 284 -5.257 4.145 -2.598 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -2.657 3.832 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -2.545 5.350 -2.449 1.00 0.00 H new ATOM 0 HG LEU B 284 -3.698 2.784 -1.324 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -1.628 2.728 0.027 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -1.281 2.628 -1.715 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -1.031 4.160 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -3.590 3.942 0.840 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -3.061 5.427 0.014 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -4.682 4.764 -0.300 1.00 0.00 H new ATOM 1443 N GLY B 285 -5.694 6.390 -1.596 1.00 0.00 N ATOM 1444 CA GLY B 285 -6.138 7.703 -1.171 1.00 0.00 C ATOM 1445 C GLY B 285 -5.204 8.340 -0.165 1.00 0.00 C ATOM 1446 O GLY B 285 -4.111 8.779 -0.518 1.00 0.00 O ATOM 0 H GLY B 285 -6.053 5.614 -1.040 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -6.224 8.352 -2.042 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -7.134 7.621 -0.735 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.628 8.379 1.089 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.870 9.056 2.132 1.00 0.00 C ATOM 1452 C GLU B 286 -4.524 8.091 3.258 1.00 0.00 C ATOM 1453 O GLU B 286 -3.376 7.685 3.420 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.694 10.217 2.688 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.909 11.164 3.573 1.00 0.00 C ATOM 1456 CD GLU B 286 -3.914 12.008 2.801 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -2.770 11.552 2.600 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -4.267 13.147 2.417 1.00 0.00 O ATOM 0 H GLU B 286 -6.495 7.949 1.410 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.943 9.434 1.701 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.116 10.780 1.856 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.531 9.814 3.258 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -5.603 11.820 4.099 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.378 10.588 4.331 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.540 7.721 4.025 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.366 6.835 5.166 1.00 0.00 C ATOM 1467 C GLU B 287 -5.311 5.389 4.686 1.00 0.00 C ATOM 1468 O GLU B 287 -5.878 5.056 3.643 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.528 7.030 6.148 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.338 6.343 7.491 1.00 0.00 C ATOM 1471 CD GLU B 287 -5.182 6.921 8.285 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -5.326 8.046 8.810 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -4.135 6.249 8.393 1.00 0.00 O ATOM 0 H GLU B 287 -6.502 8.025 3.875 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.432 7.071 5.676 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -6.670 8.098 6.317 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.443 6.656 5.688 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.255 6.433 8.074 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -6.166 5.279 7.329 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.632 4.537 5.433 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.526 3.136 5.065 1.00 0.00 C ATOM 1482 C LEU B 288 -4.731 2.248 6.282 1.00 0.00 C ATOM 1483 O LEU B 288 -3.960 2.295 7.239 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.168 2.846 4.428 1.00 0.00 C ATOM 1485 CG LEU B 288 -2.955 1.395 3.991 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.995 0.989 2.958 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -1.552 1.207 3.439 1.00 0.00 C ATOM 0 H LEU B 288 -4.148 4.789 6.295 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.306 2.918 4.336 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.046 3.493 3.559 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -2.386 3.114 5.138 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.071 0.752 4.864 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -3.827 -0.046 2.660 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -4.992 1.085 3.388 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -3.913 1.636 2.085 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -1.417 0.170 3.133 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -1.409 1.861 2.579 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -0.822 1.456 4.209 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.781 1.449 6.250 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.056 0.529 7.336 1.00 0.00 C ATOM 1495 C ASP B 289 -6.321 -0.862 6.775 1.00 0.00 C ATOM 1496 O ASP B 289 -7.409 -1.151 6.278 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.246 1.014 8.167 1.00 0.00 C ATOM 1498 CG ASP B 289 -7.240 0.432 9.565 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -6.289 0.722 10.325 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -8.184 -0.296 9.919 1.00 0.00 O ATOM 0 H ASP B 289 -6.456 1.419 5.486 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.186 0.485 7.992 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -7.226 2.102 8.228 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.174 0.740 7.665 1.00 0.00 H new ATOM 1505 N ILE B 290 -5.305 -1.704 6.812 1.00 0.00 N ATOM 1506 CA ILE B 290 -5.419 -3.054 6.286 1.00 0.00 C ATOM 1507 C ILE B 290 -6.046 -3.982 7.318 1.00 0.00 C ATOM 1508 O ILE B 290 -5.402 -4.377 8.291 1.00 0.00 O ATOM 1509 CB ILE B 290 -4.048 -3.616 5.862 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -3.372 -2.671 4.860 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.210 -5.007 5.261 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -1.984 -3.113 4.447 1.00 0.00 C ATOM 0 H ILE B 290 -4.390 -1.478 7.201 1.00 0.00 H new ATOM 0 HA ILE B 290 -6.060 -3.002 5.406 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.413 -3.693 6.745 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -3.998 -2.591 3.971 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -3.311 -1.675 5.298 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.234 -5.392 4.966 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.654 -5.673 6.000 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -4.858 -4.952 4.386 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -1.570 -2.396 3.738 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -1.342 -3.166 5.326 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -2.039 -4.096 3.979 1.00 0.00 H new ATOM 1516 N VAL B 291 -7.304 -4.318 7.099 1.00 0.00 N ATOM 1517 CA VAL B 291 -8.024 -5.193 8.004 1.00 0.00 C ATOM 1518 C VAL B 291 -7.929 -6.637 7.529 1.00 0.00 C ATOM 1519 O VAL B 291 -8.339 -6.963 6.413 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.510 -4.785 8.121 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -10.237 -5.676 9.117 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -9.632 -3.323 8.524 1.00 0.00 C ATOM 0 H VAL B 291 -7.849 -3.997 6.299 1.00 0.00 H new ATOM 0 HA VAL B 291 -7.564 -5.101 8.988 1.00 0.00 H new ATOM 0 HB VAL B 291 -9.977 -4.914 7.145 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -11.281 -5.371 9.183 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -10.182 -6.713 8.785 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -9.769 -5.584 10.097 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -10.685 -3.054 8.601 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -9.146 -3.169 9.488 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -9.152 -2.697 7.772 1.00 0.00 H new ATOM 1526 N ALA B 292 -7.361 -7.491 8.364 1.00 0.00 N ATOM 1527 CA ALA B 292 -7.267 -8.907 8.051 1.00 0.00 C ATOM 1528 C ALA B 292 -8.532 -9.628 8.497 1.00 0.00 C ATOM 1529 O ALA B 292 -8.651 -10.042 9.652 1.00 0.00 O ATOM 1530 CB ALA B 292 -6.036 -9.521 8.701 1.00 0.00 C ATOM 0 H ALA B 292 -6.958 -7.229 9.264 1.00 0.00 H new ATOM 0 HA ALA B 292 -7.167 -9.019 6.971 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -5.985 -10.581 8.454 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -5.141 -9.019 8.333 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -6.099 -9.403 9.783 1.00 0.00 H new ATOM 1536 N ALA B 293 -9.484 -9.745 7.586 1.00 0.00 N ATOM 1537 CA ALA B 293 -10.757 -10.368 7.891 1.00 0.00 C ATOM 1538 C ALA B 293 -11.085 -11.444 6.868 1.00 0.00 C ATOM 1539 O ALA B 293 -10.746 -11.321 5.693 1.00 0.00 O ATOM 1540 CB ALA B 293 -11.860 -9.321 7.929 1.00 0.00 C ATOM 0 H ALA B 293 -9.396 -9.414 6.625 1.00 0.00 H new ATOM 0 HA ALA B 293 -10.685 -10.837 8.872 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -12.811 -9.802 8.159 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -11.633 -8.581 8.696 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -11.928 -8.829 6.959 1.00 0.00 H new ATOM 1546 N LYS B 294 -11.731 -12.502 7.326 1.00 0.00 N ATOM 1547 CA LYS B 294 -12.155 -13.567 6.439 1.00 0.00 C ATOM 1548 C LYS B 294 -13.596 -13.341 5.998 1.00 0.00 C ATOM 1549 O LYS B 294 -14.173 -12.295 6.297 1.00 0.00 O ATOM 1550 CB LYS B 294 -11.968 -14.928 7.113 1.00 0.00 C ATOM 1551 CG LYS B 294 -12.524 -15.009 8.523 1.00 0.00 C ATOM 1552 CD LYS B 294 -11.900 -16.168 9.283 1.00 0.00 C ATOM 1553 CE LYS B 294 -12.427 -16.265 10.703 1.00 0.00 C ATOM 1554 NZ LYS B 294 -13.815 -16.789 10.748 1.00 0.00 N ATOM 0 H LYS B 294 -11.973 -12.645 8.307 1.00 0.00 H new ATOM 0 HA LYS B 294 -11.532 -13.560 5.544 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -12.448 -15.692 6.501 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -10.904 -15.163 7.141 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -12.328 -14.075 9.050 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -13.606 -15.133 8.486 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -12.105 -17.100 8.756 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -10.817 -16.046 9.306 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -11.775 -16.915 11.288 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -12.396 -15.280 11.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -14.135 -16.839 11.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -14.443 -16.156 10.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -13.841 -17.740 10.327 1.00 0.00 H new ATOM 1568 N SER B 295 -14.175 -14.330 5.317 1.00 0.00 N ATOM 1569 CA SER B 295 -15.432 -14.144 4.597 1.00 0.00 C ATOM 1570 C SER B 295 -15.197 -13.152 3.455 1.00 0.00 C ATOM 1571 O SER B 295 -15.506 -11.964 3.552 1.00 0.00 O ATOM 1572 CB SER B 295 -16.557 -13.695 5.538 1.00 0.00 C ATOM 1573 OG SER B 295 -16.739 -14.646 6.584 1.00 0.00 O ATOM 0 H SER B 295 -13.790 -15.272 5.250 1.00 0.00 H new ATOM 0 HA SER B 295 -15.760 -15.094 4.176 1.00 0.00 H new ATOM 0 HB2 SER B 295 -16.318 -12.720 5.962 1.00 0.00 H new ATOM 0 HB3 SER B 295 -17.485 -13.580 4.977 1.00 0.00 H new ATOM 0 HG SER B 295 -17.459 -14.346 7.178 1.00 0.00 H new ATOM 1579 N HIS B 296 -14.645 -13.703 2.377 1.00 0.00 N ATOM 1580 CA HIS B 296 -14.002 -12.955 1.290 1.00 0.00 C ATOM 1581 C HIS B 296 -14.675 -11.622 0.948 1.00 0.00 C ATOM 1582 O HIS B 296 -14.144 -10.554 1.253 1.00 0.00 O ATOM 1583 CB HIS B 296 -13.955 -13.839 0.045 1.00 0.00 C ATOM 1584 CG HIS B 296 -12.670 -13.752 -0.710 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -11.527 -14.405 -0.313 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -12.355 -13.109 -1.857 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -10.564 -14.169 -1.183 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -11.037 -13.386 -2.132 1.00 0.00 N ATOM 0 H HIS B 296 -14.630 -14.712 2.227 1.00 0.00 H new ATOM 0 HA HIS B 296 -13.003 -12.698 1.641 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -14.122 -14.875 0.340 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -14.774 -13.560 -0.618 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -11.438 -14.982 0.524 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -13.016 -12.492 -2.448 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -9.556 -14.553 -1.127 1.00 0.00 H new ATOM 1597 N GLU B 297 -15.840 -11.681 0.323 1.00 0.00 N ATOM 1598 CA GLU B 297 -16.455 -10.486 -0.237 1.00 0.00 C ATOM 1599 C GLU B 297 -17.119 -9.643 0.853 1.00 0.00 C ATOM 1600 O GLU B 297 -17.378 -8.448 0.660 1.00 0.00 O ATOM 1601 CB GLU B 297 -17.469 -10.882 -1.313 1.00 0.00 C ATOM 1602 CG GLU B 297 -17.892 -9.729 -2.205 1.00 0.00 C ATOM 1603 CD GLU B 297 -18.777 -10.169 -3.352 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -19.986 -9.852 -3.336 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -18.267 -10.835 -4.280 1.00 0.00 O ATOM 0 H GLU B 297 -16.377 -12.538 0.191 1.00 0.00 H new ATOM 0 HA GLU B 297 -15.676 -9.875 -0.693 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -17.040 -11.670 -1.932 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -18.353 -11.300 -0.831 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -18.422 -8.988 -1.607 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -17.004 -9.240 -2.604 1.00 0.00 H new ATOM 1612 N ALA B 298 -17.337 -10.250 2.017 1.00 0.00 N ATOM 1613 CA ALA B 298 -18.072 -9.604 3.101 1.00 0.00 C ATOM 1614 C ALA B 298 -17.446 -8.270 3.497 1.00 0.00 C ATOM 1615 O ALA B 298 -18.133 -7.397 4.033 1.00 0.00 O ATOM 1616 CB ALA B 298 -18.169 -10.527 4.304 1.00 0.00 C ATOM 0 H ALA B 298 -17.013 -11.193 2.234 1.00 0.00 H new ATOM 0 HA ALA B 298 -19.078 -9.396 2.735 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.720 -10.029 5.102 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -18.690 -11.441 4.020 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -17.167 -10.774 4.655 1.00 0.00 H new ATOM 1622 N CYS B 299 -16.154 -8.105 3.213 1.00 0.00 N ATOM 1623 CA CYS B 299 -15.464 -6.857 3.513 1.00 0.00 C ATOM 1624 C CYS B 299 -16.217 -5.650 2.957 1.00 0.00 C ATOM 1625 O CYS B 299 -16.409 -4.666 3.667 1.00 0.00 O ATOM 1626 CB CYS B 299 -14.028 -6.871 2.985 1.00 0.00 C ATOM 1627 SG CYS B 299 -12.833 -7.653 4.115 1.00 0.00 S ATOM 0 H CYS B 299 -15.569 -8.818 2.778 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.431 -6.768 4.599 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -14.008 -7.396 2.030 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -13.713 -5.846 2.791 1.00 0.00 H new ATOM 1632 N GLN B 300 -16.690 -5.721 1.711 1.00 0.00 N ATOM 1633 CA GLN B 300 -17.387 -4.569 1.138 1.00 0.00 C ATOM 1634 C GLN B 300 -18.626 -4.234 1.965 1.00 0.00 C ATOM 1635 O GLN B 300 -18.915 -3.062 2.238 1.00 0.00 O ATOM 1636 CB GLN B 300 -17.759 -4.785 -0.336 1.00 0.00 C ATOM 1637 CG GLN B 300 -18.592 -6.025 -0.609 1.00 0.00 C ATOM 1638 CD GLN B 300 -19.084 -6.089 -2.041 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -20.185 -5.637 -2.352 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -18.268 -6.632 -2.930 1.00 0.00 N ATOM 0 H GLN B 300 -16.608 -6.533 1.099 1.00 0.00 H new ATOM 0 HA GLN B 300 -16.699 -3.724 1.170 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -18.307 -3.912 -0.689 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -16.842 -4.844 -0.922 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -17.998 -6.913 -0.392 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -19.447 -6.041 0.067 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -17.362 -6.997 -2.635 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -18.545 -6.686 -3.910 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.296 -5.274 2.443 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.530 -5.109 3.183 1.00 0.00 C ATOM 1649 C LYS B 301 -20.248 -4.381 4.493 1.00 0.00 C ATOM 1650 O LYS B 301 -21.085 -3.623 4.981 1.00 0.00 O ATOM 1651 CB LYS B 301 -21.173 -6.479 3.436 1.00 0.00 C ATOM 1652 CG LYS B 301 -22.688 -6.444 3.620 1.00 0.00 C ATOM 1653 CD LYS B 301 -23.106 -5.938 4.995 1.00 0.00 C ATOM 1654 CE LYS B 301 -22.626 -6.856 6.108 1.00 0.00 C ATOM 1655 NZ LYS B 301 -23.134 -6.429 7.436 1.00 0.00 N ATOM 0 H LYS B 301 -19.000 -6.243 2.328 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.230 -4.509 2.602 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -20.937 -7.137 2.600 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -20.722 -6.919 4.325 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -23.127 -5.805 2.854 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -23.091 -7.446 3.469 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -22.703 -4.937 5.151 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -24.192 -5.855 5.036 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -22.954 -7.875 5.905 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -21.536 -6.869 6.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -22.784 -7.081 8.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -22.800 -5.466 7.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -24.174 -6.441 7.430 1.00 0.00 H new ATOM 1669 N LEU B 302 -19.045 -4.562 5.035 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.717 -3.957 6.317 1.00 0.00 C ATOM 1671 C LEU B 302 -18.770 -2.434 6.210 1.00 0.00 C ATOM 1672 O LEU B 302 -19.059 -1.747 7.193 1.00 0.00 O ATOM 1673 CB LEU B 302 -17.352 -4.458 6.850 1.00 0.00 C ATOM 1674 CG LEU B 302 -16.076 -3.709 6.410 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.819 -2.497 7.299 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.880 -4.648 6.462 1.00 0.00 C ATOM 0 H LEU B 302 -18.297 -5.112 4.614 1.00 0.00 H new ATOM 0 HA LEU B 302 -19.465 -4.267 7.047 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -17.392 -4.436 7.939 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -17.243 -5.502 6.556 1.00 0.00 H new ATOM 0 HG LEU B 302 -16.221 -3.360 5.387 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.914 -1.988 6.967 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.665 -1.813 7.235 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.694 -2.823 8.331 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -13.983 -4.113 6.150 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.749 -5.014 7.480 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -15.050 -5.491 5.793 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.532 -1.911 5.008 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.530 -0.468 4.813 1.00 0.00 C ATOM 1684 C CYS B 303 -19.827 0.034 4.180 1.00 0.00 C ATOM 1685 O CYS B 303 -19.918 1.200 3.795 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.327 -0.038 3.979 1.00 0.00 C ATOM 1687 SG CYS B 303 -15.724 -0.357 4.788 1.00 0.00 S ATOM 0 H CYS B 303 -18.341 -2.458 4.168 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.456 -0.013 5.801 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.352 -0.562 3.023 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -17.409 1.027 3.761 1.00 0.00 H new ATOM 1692 N THR B 304 -20.841 -0.823 4.079 1.00 0.00 N ATOM 1693 CA THR B 304 -22.136 -0.361 3.591 1.00 0.00 C ATOM 1694 C THR B 304 -22.930 0.231 4.750 1.00 0.00 C ATOM 1695 O THR B 304 -23.807 1.075 4.557 1.00 0.00 O ATOM 1696 CB THR B 304 -22.947 -1.479 2.891 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.999 -0.910 2.102 1.00 0.00 O ATOM 1698 CG2 THR B 304 -23.559 -2.450 3.889 1.00 0.00 C ATOM 0 H THR B 304 -20.795 -1.813 4.321 1.00 0.00 H new ATOM 0 HA THR B 304 -21.952 0.403 2.836 1.00 0.00 H new ATOM 0 HB THR B 304 -22.250 -2.026 2.257 1.00 0.00 H new ATOM 0 HG1 THR B 304 -24.503 -1.627 1.663 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.119 -3.217 3.354 1.00 0.00 H new ATOM 0 HG22 THR B 304 -22.767 -2.919 4.473 1.00 0.00 H new ATOM 0 HG23 THR B 304 -24.231 -1.910 4.557 1.00 0.00 H new ATOM 1703 N ASN B 305 -22.604 -0.223 5.956 1.00 0.00 N ATOM 1704 CA ASN B 305 -23.161 0.355 7.169 1.00 0.00 C ATOM 1705 C ASN B 305 -22.193 1.387 7.720 1.00 0.00 C ATOM 1706 O ASN B 305 -22.594 2.442 8.218 1.00 0.00 O ATOM 1707 CB ASN B 305 -23.429 -0.734 8.217 1.00 0.00 C ATOM 1708 CG ASN B 305 -23.909 -0.163 9.540 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -23.113 0.117 10.437 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -25.214 0.008 9.670 1.00 0.00 N ATOM 0 H ASN B 305 -21.954 -0.993 6.117 1.00 0.00 H new ATOM 0 HA ASN B 305 -24.111 0.835 6.931 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -24.176 -1.428 7.832 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -22.517 -1.307 8.382 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -25.595 0.385 10.538 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -25.839 -0.237 8.902 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.907 1.085 7.605 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.870 1.989 8.069 1.00 0.00 C ATOM 1717 C ALA B 306 -19.358 2.833 6.914 1.00 0.00 C ATOM 1718 O ALA B 306 -18.412 2.456 6.221 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.732 1.220 8.726 1.00 0.00 C ATOM 0 H ALA B 306 -20.559 0.219 7.193 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.299 2.652 8.820 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.968 1.920 9.065 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -19.116 0.661 9.579 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -18.296 0.528 8.005 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.013 3.963 6.693 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.655 4.858 5.604 1.00 0.00 C ATOM 1727 C VAL B 307 -18.388 5.641 5.923 1.00 0.00 C ATOM 1728 O VAL B 307 -18.429 6.793 6.363 1.00 0.00 O ATOM 1729 CB VAL B 307 -20.803 5.831 5.277 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -21.924 5.094 4.566 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -21.322 6.484 6.549 1.00 0.00 C ATOM 0 H VAL B 307 -20.800 4.283 7.258 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.468 4.236 4.729 1.00 0.00 H new ATOM 0 HB VAL B 307 -20.424 6.612 4.618 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -22.731 5.791 4.339 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.546 4.663 3.639 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -22.301 4.299 5.209 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -22.133 7.169 6.302 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -21.691 5.715 7.228 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -20.515 7.036 7.030 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.262 4.990 5.727 1.00 0.00 N ATOM 1736 CA ARG B 308 -15.973 5.597 5.986 1.00 0.00 C ATOM 1737 C ARG B 308 -14.923 4.897 5.131 1.00 0.00 C ATOM 1738 O ARG B 308 -13.733 4.879 5.445 1.00 0.00 O ATOM 1739 CB ARG B 308 -15.658 5.478 7.481 1.00 0.00 C ATOM 1740 CG ARG B 308 -14.506 6.352 7.953 1.00 0.00 C ATOM 1741 CD ARG B 308 -14.829 7.831 7.821 1.00 0.00 C ATOM 1742 NE ARG B 308 -16.042 8.193 8.556 1.00 0.00 N ATOM 1743 CZ ARG B 308 -16.050 8.942 9.659 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -14.913 9.374 10.192 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -17.199 9.241 10.245 1.00 0.00 N ATOM 0 H ARG B 308 -17.213 4.030 5.385 1.00 0.00 H new ATOM 0 HA ARG B 308 -15.978 6.655 5.725 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.551 5.737 8.050 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.426 4.438 7.709 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -14.277 6.121 8.993 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -13.613 6.122 7.372 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -13.990 8.420 8.192 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -14.954 8.083 6.768 1.00 0.00 H new ATOM 0 HE ARG B 308 -16.936 7.851 8.203 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -14.022 9.133 9.757 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -14.931 9.946 11.036 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -18.076 8.898 9.853 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -17.207 9.814 11.089 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.390 4.338 4.025 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.542 3.582 3.120 1.00 0.00 C ATOM 1761 C CYS B 309 -14.786 4.036 1.688 1.00 0.00 C ATOM 1762 O CYS B 309 -15.918 4.015 1.216 1.00 0.00 O ATOM 1763 CB CYS B 309 -14.853 2.095 3.249 1.00 0.00 C ATOM 1764 SG CYS B 309 -14.889 1.489 4.963 1.00 0.00 S ATOM 0 H CYS B 309 -16.365 4.396 3.731 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.497 3.755 3.377 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -15.818 1.895 2.784 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -14.107 1.529 2.691 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.728 4.443 1.003 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.866 4.986 -0.341 1.00 0.00 C ATOM 1771 C GLN B 310 -13.641 3.900 -1.386 1.00 0.00 C ATOM 1772 O GLN B 310 -14.331 3.856 -2.402 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.872 6.133 -0.545 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.224 7.052 -1.700 1.00 0.00 C ATOM 1775 CD GLN B 310 -14.540 7.775 -1.482 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -14.930 8.061 -0.351 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -15.236 8.070 -2.564 1.00 0.00 N ATOM 0 H GLN B 310 -12.770 4.408 1.352 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.880 5.369 -0.459 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.818 6.721 0.371 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -11.880 5.715 -0.715 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -12.428 7.784 -1.834 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -13.280 6.470 -2.620 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -14.879 7.816 -3.485 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -16.131 8.552 -2.479 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.639 3.056 -1.152 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.377 1.903 -2.011 1.00 0.00 C ATOM 1786 C PHE B 311 -11.472 0.901 -1.294 1.00 0.00 C ATOM 1787 O PHE B 311 -10.462 1.288 -0.706 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.751 2.338 -3.351 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.919 3.597 -3.281 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -11.282 4.717 -4.013 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.788 3.664 -2.484 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.533 5.877 -3.951 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.035 4.820 -2.419 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.408 5.927 -3.153 1.00 0.00 C ATOM 0 H PHE B 311 -11.991 3.150 -0.370 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.329 1.420 -2.229 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.126 1.527 -3.725 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.549 2.487 -4.078 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -12.161 4.683 -4.640 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.491 2.801 -1.906 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -10.827 6.743 -4.526 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -8.155 4.857 -1.794 1.00 0.00 H new ATOM 0 HZ PHE B 311 -8.820 6.832 -3.103 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.837 -0.379 -1.315 1.00 0.00 N ATOM 1805 CA PHE B 312 -10.977 -1.404 -0.733 1.00 0.00 C ATOM 1806 C PHE B 312 -10.327 -2.198 -1.862 1.00 0.00 C ATOM 1807 O PHE B 312 -10.962 -2.464 -2.884 1.00 0.00 O ATOM 1808 CB PHE B 312 -11.755 -2.328 0.236 1.00 0.00 C ATOM 1809 CG PHE B 312 -12.508 -3.462 -0.413 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -13.716 -3.240 -1.055 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -12.010 -4.755 -0.358 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -14.413 -4.286 -1.629 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -12.701 -5.804 -0.934 1.00 0.00 C ATOM 1814 CZ PHE B 312 -13.905 -5.569 -1.569 1.00 0.00 C ATOM 0 H PHE B 312 -12.706 -0.726 -1.721 1.00 0.00 H new ATOM 0 HA PHE B 312 -10.203 -0.922 -0.136 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -11.051 -2.747 0.955 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -12.463 -1.721 0.800 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -14.117 -2.239 -1.107 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -11.071 -4.944 0.141 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -15.355 -4.100 -2.124 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -12.300 -6.806 -0.888 1.00 0.00 H new ATOM 0 HZ PHE B 312 -14.448 -6.387 -2.018 1.00 0.00 H new ATOM 1824 N THR B 313 -9.056 -2.528 -1.705 1.00 0.00 N ATOM 1825 CA THR B 313 -8.326 -3.236 -2.744 1.00 0.00 C ATOM 1826 C THR B 313 -8.436 -4.745 -2.567 1.00 0.00 C ATOM 1827 O THR B 313 -8.265 -5.278 -1.463 1.00 0.00 O ATOM 1828 CB THR B 313 -6.843 -2.823 -2.774 1.00 0.00 C ATOM 1829 OG1 THR B 313 -6.745 -1.402 -2.887 1.00 0.00 O ATOM 1830 CG2 THR B 313 -6.115 -3.476 -3.941 1.00 0.00 C ATOM 0 H THR B 313 -8.509 -2.318 -0.870 1.00 0.00 H new ATOM 0 HA THR B 313 -8.782 -2.960 -3.695 1.00 0.00 H new ATOM 0 HB THR B 313 -6.376 -3.157 -1.847 1.00 0.00 H new ATOM 0 HG1 THR B 313 -6.000 -1.172 -3.480 1.00 0.00 H new ATOM 0 HG21 THR B 313 -5.070 -3.166 -3.937 1.00 0.00 H new ATOM 0 HG22 THR B 313 -6.173 -4.560 -3.845 1.00 0.00 H new ATOM 0 HG23 THR B 313 -6.581 -3.170 -4.878 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.729 -5.411 -3.673 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.864 -6.853 -3.718 1.00 0.00 C ATOM 1837 C TYR B 314 -8.231 -7.377 -5.004 1.00 0.00 C ATOM 1838 O TYR B 314 -8.730 -7.133 -6.098 1.00 0.00 O ATOM 1839 CB TYR B 314 -10.348 -7.240 -3.645 1.00 0.00 C ATOM 1840 CG TYR B 314 -10.649 -8.649 -4.104 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -11.529 -8.880 -5.155 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -10.054 -9.744 -3.497 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -11.805 -10.162 -5.585 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -10.326 -11.028 -3.923 1.00 0.00 C ATOM 1845 CZ TYR B 314 -11.201 -11.233 -4.965 1.00 0.00 C ATOM 1846 OH TYR B 314 -11.476 -12.514 -5.387 1.00 0.00 O ATOM 0 H TYR B 314 -8.881 -4.957 -4.574 1.00 0.00 H new ATOM 0 HA TYR B 314 -8.352 -7.299 -2.865 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -10.691 -7.125 -2.617 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -10.923 -6.542 -4.253 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -12.005 -8.042 -5.643 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -9.367 -9.590 -2.678 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -12.491 -10.324 -6.403 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -9.853 -11.870 -3.440 1.00 0.00 H new ATOM 0 HH TYR B 314 -10.781 -13.122 -5.060 1.00 0.00 H new ATOM 1856 N THR B 315 -7.121 -8.075 -4.868 1.00 0.00 N ATOM 1857 CA THR B 315 -6.402 -8.610 -6.012 1.00 0.00 C ATOM 1858 C THR B 315 -7.066 -9.883 -6.541 1.00 0.00 C ATOM 1859 O THR B 315 -7.933 -10.453 -5.880 1.00 0.00 O ATOM 1860 CB THR B 315 -4.950 -8.904 -5.618 1.00 0.00 C ATOM 1861 OG1 THR B 315 -4.928 -9.486 -4.309 1.00 0.00 O ATOM 1862 CG2 THR B 315 -4.115 -7.634 -5.635 1.00 0.00 C ATOM 0 H THR B 315 -6.692 -8.288 -3.967 1.00 0.00 H new ATOM 0 HA THR B 315 -6.423 -7.864 -6.807 1.00 0.00 H new ATOM 0 HB THR B 315 -4.522 -9.599 -6.340 1.00 0.00 H new ATOM 0 HG1 THR B 315 -5.587 -10.210 -4.262 1.00 0.00 H new ATOM 0 HG21 THR B 315 -3.089 -7.869 -5.352 1.00 0.00 H new ATOM 0 HG22 THR B 315 -4.126 -7.205 -6.637 1.00 0.00 H new ATOM 0 HG23 THR B 315 -4.531 -6.916 -4.928 1.00 0.00 H new ATOM 1867 N PRO B 316 -6.686 -10.331 -7.755 1.00 0.00 N ATOM 1868 CA PRO B 316 -7.230 -11.554 -8.353 1.00 0.00 C ATOM 1869 C PRO B 316 -7.062 -12.771 -7.448 1.00 0.00 C ATOM 1870 O PRO B 316 -6.010 -12.954 -6.827 1.00 0.00 O ATOM 1871 CB PRO B 316 -6.410 -11.727 -9.637 1.00 0.00 C ATOM 1872 CG PRO B 316 -5.924 -10.362 -9.964 1.00 0.00 C ATOM 1873 CD PRO B 316 -5.715 -9.672 -8.646 1.00 0.00 C ATOM 0 HA PRO B 316 -8.303 -11.474 -8.526 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -5.580 -12.417 -9.486 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -7.020 -12.134 -10.444 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -4.996 -10.404 -10.534 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -6.650 -9.825 -10.575 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -4.693 -9.794 -8.287 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -5.901 -8.601 -8.720 1.00 0.00 H new ATOM 1881 N ALA B 317 -8.111 -13.590 -7.390 1.00 0.00 N ATOM 1882 CA ALA B 317 -8.137 -14.806 -6.575 1.00 0.00 C ATOM 1883 C ALA B 317 -8.144 -14.496 -5.076 1.00 0.00 C ATOM 1884 O ALA B 317 -9.190 -14.543 -4.426 1.00 0.00 O ATOM 1885 CB ALA B 317 -6.974 -15.732 -6.929 1.00 0.00 C ATOM 0 H ALA B 317 -8.973 -13.428 -7.910 1.00 0.00 H new ATOM 0 HA ALA B 317 -9.070 -15.321 -6.805 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -7.019 -16.627 -6.308 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -7.041 -16.016 -7.979 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -6.031 -15.215 -6.753 1.00 0.00 H new ATOM 1891 N GLN B 318 -6.980 -14.169 -4.535 1.00 0.00 N ATOM 1892 CA GLN B 318 -6.827 -13.961 -3.102 1.00 0.00 C ATOM 1893 C GLN B 318 -6.970 -12.487 -2.744 1.00 0.00 C ATOM 1894 O GLN B 318 -6.568 -11.610 -3.507 1.00 0.00 O ATOM 1895 CB GLN B 318 -5.478 -14.513 -2.639 1.00 0.00 C ATOM 1896 CG GLN B 318 -5.531 -15.964 -2.166 1.00 0.00 C ATOM 1897 CD GLN B 318 -6.499 -16.826 -2.959 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -7.672 -16.944 -2.604 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -6.023 -17.434 -4.031 1.00 0.00 N ATOM 0 H GLN B 318 -6.122 -14.041 -5.071 1.00 0.00 H new ATOM 0 HA GLN B 318 -7.620 -14.499 -2.584 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -4.764 -14.435 -3.459 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -5.101 -13.890 -1.828 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -4.533 -16.396 -2.234 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -5.817 -15.985 -1.114 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -5.045 -17.312 -4.294 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -6.633 -18.025 -4.595 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.534 -12.223 -1.573 1.00 0.00 N ATOM 1907 CA ALA B 319 -7.915 -10.871 -1.196 1.00 0.00 C ATOM 1908 C ALA B 319 -6.817 -10.156 -0.426 1.00 0.00 C ATOM 1909 O ALA B 319 -6.320 -10.677 0.575 1.00 0.00 O ATOM 1910 CB ALA B 319 -9.194 -10.896 -0.372 1.00 0.00 C ATOM 0 H ALA B 319 -7.738 -12.930 -0.867 1.00 0.00 H new ATOM 0 HA ALA B 319 -8.083 -10.315 -2.118 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -9.469 -9.878 -0.096 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -9.997 -11.342 -0.959 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -9.034 -11.486 0.530 1.00 0.00 H new ATOM 1916 N SER B 320 -6.435 -8.987 -0.956 1.00 0.00 N ATOM 1917 CA SER B 320 -5.608 -7.979 -0.281 1.00 0.00 C ATOM 1918 C SER B 320 -4.938 -7.117 -1.342 1.00 0.00 C ATOM 1919 O SER B 320 -5.457 -6.977 -2.451 1.00 0.00 O ATOM 1920 CB SER B 320 -4.539 -8.589 0.641 1.00 0.00 C ATOM 1921 OG SER B 320 -3.595 -9.358 -0.071 1.00 0.00 O ATOM 0 H SER B 320 -6.703 -8.707 -1.900 1.00 0.00 H new ATOM 0 HA SER B 320 -6.263 -7.387 0.357 1.00 0.00 H new ATOM 0 HB2 SER B 320 -4.025 -7.790 1.176 1.00 0.00 H new ATOM 0 HB3 SER B 320 -5.023 -9.215 1.391 1.00 0.00 H new ATOM 0 HG SER B 320 -4.034 -9.791 -0.833 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.800 -6.537 -0.999 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.963 -5.852 -1.974 1.00 0.00 C ATOM 1929 C CYS B 321 -2.129 -6.865 -2.754 1.00 0.00 C ATOM 1930 O CYS B 321 -1.317 -6.498 -3.603 1.00 0.00 O ATOM 1931 CB CYS B 321 -2.041 -4.846 -1.272 1.00 0.00 C ATOM 1932 SG CYS B 321 -1.208 -5.500 0.223 1.00 0.00 S ATOM 0 H CYS B 321 -3.432 -6.526 -0.048 1.00 0.00 H new ATOM 0 HA CYS B 321 -3.608 -5.313 -2.668 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -1.282 -4.512 -1.979 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -2.625 -3.969 -0.993 1.00 0.00 H new ATOM 1937 N ASN B 322 -2.351 -8.143 -2.465 1.00 0.00 N ATOM 1938 CA ASN B 322 -1.559 -9.218 -3.037 1.00 0.00 C ATOM 1939 C ASN B 322 -2.292 -10.555 -2.830 1.00 0.00 C ATOM 1940 O ASN B 322 -3.396 -10.572 -2.283 1.00 0.00 O ATOM 1941 CB ASN B 322 -0.192 -9.220 -2.350 1.00 0.00 C ATOM 1942 CG ASN B 322 0.867 -9.955 -3.132 1.00 0.00 C ATOM 1943 OD1 ASN B 322 1.521 -9.388 -4.001 1.00 0.00 O ATOM 1944 ND2 ASN B 322 1.085 -11.202 -2.791 1.00 0.00 N ATOM 0 H ASN B 322 -3.083 -8.459 -1.829 1.00 0.00 H new ATOM 0 HA ASN B 322 -1.419 -9.075 -4.108 1.00 0.00 H new ATOM 0 HB2 ASN B 322 0.130 -8.190 -2.194 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -0.289 -9.676 -1.365 1.00 0.00 H new ATOM 0 HD21 ASN B 322 1.821 -11.736 -3.254 1.00 0.00 H new ATOM 0 HD22 ASN B 322 0.519 -11.638 -2.063 1.00 0.00 H new ATOM 1949 N GLU B 323 -1.709 -11.669 -3.265 1.00 0.00 N ATOM 1950 CA GLU B 323 -2.330 -12.973 -3.038 1.00 0.00 C ATOM 1951 C GLU B 323 -2.155 -13.412 -1.574 1.00 0.00 C ATOM 1952 O GLU B 323 -1.270 -14.198 -1.242 1.00 0.00 O ATOM 1953 CB GLU B 323 -1.784 -14.043 -4.011 1.00 0.00 C ATOM 1954 CG GLU B 323 -0.274 -14.252 -3.967 1.00 0.00 C ATOM 1955 CD GLU B 323 0.459 -13.577 -5.111 1.00 0.00 C ATOM 1956 OE1 GLU B 323 0.479 -12.335 -5.165 1.00 0.00 O ATOM 1957 OE2 GLU B 323 1.044 -14.291 -5.956 1.00 0.00 O ATOM 0 H GLU B 323 -0.822 -11.698 -3.768 1.00 0.00 H new ATOM 0 HA GLU B 323 -3.397 -12.871 -3.238 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -2.272 -14.993 -3.792 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -2.067 -13.765 -5.026 1.00 0.00 H new ATOM 0 HG2 GLU B 323 0.111 -13.870 -3.022 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -0.061 -15.321 -3.989 1.00 0.00 H new ATOM 1964 N GLY B 324 -3.003 -12.885 -0.696 1.00 0.00 N ATOM 1965 CA GLY B 324 -2.852 -13.151 0.723 1.00 0.00 C ATOM 1966 C GLY B 324 -4.106 -13.699 1.377 1.00 0.00 C ATOM 1967 O GLY B 324 -4.418 -13.334 2.511 1.00 0.00 O ATOM 0 H GLY B 324 -3.788 -12.281 -0.940 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -2.038 -13.862 0.866 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -2.563 -12.229 1.228 1.00 0.00 H new ATOM 1971 N LYS B 325 -4.812 -14.571 0.659 1.00 0.00 N ATOM 1972 CA LYS B 325 -6.018 -15.243 1.159 1.00 0.00 C ATOM 1973 C LYS B 325 -7.089 -14.253 1.637 1.00 0.00 C ATOM 1974 O LYS B 325 -7.905 -13.789 0.837 1.00 0.00 O ATOM 1975 CB LYS B 325 -5.657 -16.246 2.268 1.00 0.00 C ATOM 1976 CG LYS B 325 -6.854 -16.923 2.928 1.00 0.00 C ATOM 1977 CD LYS B 325 -7.672 -17.744 1.944 1.00 0.00 C ATOM 1978 CE LYS B 325 -8.917 -18.315 2.608 1.00 0.00 C ATOM 1979 NZ LYS B 325 -9.707 -19.164 1.681 1.00 0.00 N ATOM 0 H LYS B 325 -4.564 -14.836 -0.294 1.00 0.00 H new ATOM 0 HA LYS B 325 -6.452 -15.789 0.321 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -5.008 -17.014 1.847 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -5.081 -15.728 3.035 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -6.504 -17.569 3.733 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -7.492 -16.165 3.382 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -7.961 -17.121 1.098 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -7.062 -18.556 1.548 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -8.625 -18.904 3.478 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -9.541 -17.498 2.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -10.545 -19.531 2.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -10.008 -18.597 0.863 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -9.122 -19.959 1.354 1.00 0.00 H new ATOM 1993 N GLY B 326 -7.081 -13.938 2.929 1.00 0.00 N ATOM 1994 CA GLY B 326 -8.123 -13.110 3.502 1.00 0.00 C ATOM 1995 C GLY B 326 -7.593 -11.852 4.158 1.00 0.00 C ATOM 1996 O GLY B 326 -7.511 -11.774 5.384 1.00 0.00 O ATOM 0 H GLY B 326 -6.367 -14.244 3.590 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -8.830 -12.834 2.720 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -8.676 -13.692 4.240 1.00 0.00 H new ATOM 2000 N LYS B 327 -7.199 -10.886 3.349 1.00 0.00 N ATOM 2001 CA LYS B 327 -6.856 -9.564 3.851 1.00 0.00 C ATOM 2002 C LYS B 327 -7.646 -8.542 3.048 1.00 0.00 C ATOM 2003 O LYS B 327 -7.954 -8.775 1.884 1.00 0.00 O ATOM 2004 CB LYS B 327 -5.356 -9.266 3.704 1.00 0.00 C ATOM 2005 CG LYS B 327 -4.420 -10.419 4.040 1.00 0.00 C ATOM 2006 CD LYS B 327 -4.462 -10.798 5.511 1.00 0.00 C ATOM 2007 CE LYS B 327 -3.324 -11.746 5.865 1.00 0.00 C ATOM 2008 NZ LYS B 327 -3.332 -12.972 5.023 1.00 0.00 N ATOM 0 H LYS B 327 -7.108 -10.990 2.338 1.00 0.00 H new ATOM 0 HA LYS B 327 -7.098 -9.517 4.913 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -5.165 -8.954 2.677 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -5.107 -8.421 4.346 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -4.688 -11.287 3.438 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -3.401 -10.145 3.768 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -4.394 -9.899 6.124 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -5.417 -11.270 5.741 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -2.372 -11.230 5.743 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -3.401 -12.028 6.915 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -2.391 -13.415 5.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -4.039 -13.641 5.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -3.571 -12.719 4.043 1.00 0.00 H new ATOM 2022 N CYS B 328 -7.988 -7.423 3.647 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.711 -6.400 2.918 1.00 0.00 C ATOM 2024 C CYS B 328 -7.991 -5.063 3.011 1.00 0.00 C ATOM 2025 O CYS B 328 -7.851 -4.481 4.089 1.00 0.00 O ATOM 2026 CB CYS B 328 -10.163 -6.318 3.406 1.00 0.00 C ATOM 2027 SG CYS B 328 -11.137 -7.808 2.996 1.00 0.00 S ATOM 0 H CYS B 328 -7.782 -7.198 4.620 1.00 0.00 H new ATOM 0 HA CYS B 328 -8.742 -6.671 1.863 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -10.170 -6.172 4.486 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -10.641 -5.444 2.963 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.512 -4.602 1.859 1.00 0.00 N ATOM 2033 CA TYR B 329 -6.714 -3.388 1.772 1.00 0.00 C ATOM 2034 C TYR B 329 -7.632 -2.170 1.757 1.00 0.00 C ATOM 2035 O TYR B 329 -8.040 -1.699 0.696 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.866 -3.452 0.498 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.679 -2.512 0.450 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -3.505 -2.815 1.128 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -4.718 -1.343 -0.303 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -2.407 -1.980 1.062 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -3.624 -0.501 -0.370 1.00 0.00 C ATOM 2042 CZ TYR B 329 -2.471 -0.826 0.311 1.00 0.00 C ATOM 2043 OH TYR B 329 -1.376 0.004 0.241 1.00 0.00 O ATOM 0 H TYR B 329 -7.667 -5.061 0.961 1.00 0.00 H new ATOM 0 HA TYR B 329 -6.055 -3.302 2.636 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.503 -4.473 0.376 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.509 -3.239 -0.356 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -3.450 -3.719 1.717 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -5.618 -1.089 -0.844 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -1.502 -2.230 1.596 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -3.673 0.407 -0.953 1.00 0.00 H new ATOM 0 HH TYR B 329 -1.369 0.464 -0.624 1.00 0.00 H new ATOM 2053 N LEU B 330 -7.990 -1.692 2.939 1.00 0.00 N ATOM 2054 CA LEU B 330 -8.944 -0.603 3.056 1.00 0.00 C ATOM 2055 C LEU B 330 -8.239 0.749 3.046 1.00 0.00 C ATOM 2056 O LEU B 330 -7.345 1.003 3.858 1.00 0.00 O ATOM 2057 CB LEU B 330 -9.772 -0.760 4.333 1.00 0.00 C ATOM 2058 CG LEU B 330 -10.894 0.262 4.513 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -11.902 0.145 3.381 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.579 0.074 5.859 1.00 0.00 C ATOM 0 H LEU B 330 -7.634 -2.041 3.829 1.00 0.00 H new ATOM 0 HA LEU B 330 -9.610 -0.643 2.194 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.208 -1.759 4.343 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -9.103 -0.695 5.191 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.458 1.261 4.488 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.695 0.879 3.523 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.403 0.329 2.429 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.331 -0.857 3.378 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.375 0.811 5.968 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.003 -0.929 5.915 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.851 0.205 6.659 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.640 1.612 2.122 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.072 2.946 2.028 1.00 0.00 C ATOM 2068 C LYS B 331 -9.151 3.994 1.783 1.00 0.00 C ATOM 2069 O LYS B 331 -10.155 3.738 1.111 1.00 0.00 O ATOM 2070 CB LYS B 331 -6.989 3.010 0.944 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.335 2.288 -0.352 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.204 2.436 -1.354 1.00 0.00 C ATOM 2073 CE LYS B 331 -6.289 1.437 -2.493 1.00 0.00 C ATOM 2074 NZ LYS B 331 -7.422 1.695 -3.421 1.00 0.00 N ATOM 0 H LYS B 331 -9.358 1.409 1.427 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.603 3.171 2.986 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.785 4.056 0.717 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.069 2.585 1.345 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.516 1.232 -0.151 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -8.256 2.696 -0.769 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -6.217 3.447 -1.762 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.251 2.312 -0.839 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -5.356 1.459 -3.056 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -6.389 0.433 -2.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -7.393 1.010 -4.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -8.321 1.597 -2.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -7.345 2.659 -3.803 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.933 5.171 2.348 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.888 6.259 2.281 1.00 0.00 C ATOM 2090 C LEU B 332 -9.158 7.576 2.050 1.00 0.00 C ATOM 2091 O LEU B 332 -8.077 7.794 2.600 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.682 6.332 3.590 1.00 0.00 C ATOM 2093 CG LEU B 332 -11.691 7.478 3.688 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -12.890 7.216 2.792 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -12.129 7.680 5.131 1.00 0.00 C ATOM 0 H LEU B 332 -8.085 5.397 2.867 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.574 6.080 1.453 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.215 5.390 3.724 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.977 6.420 4.417 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.207 8.393 3.346 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -13.595 8.043 2.877 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.558 7.126 1.758 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -13.378 6.291 3.098 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.847 8.499 5.182 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.594 6.766 5.501 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -11.261 7.920 5.745 1.00 0.00 H new ATOM 2101 N SER B 333 -9.730 8.433 1.227 1.00 0.00 N ATOM 2102 CA SER B 333 -9.189 9.761 1.015 1.00 0.00 C ATOM 2103 C SER B 333 -10.056 10.789 1.728 1.00 0.00 C ATOM 2104 O SER B 333 -11.280 10.679 1.721 1.00 0.00 O ATOM 2105 CB SER B 333 -9.112 10.053 -0.484 1.00 0.00 C ATOM 2106 OG SER B 333 -10.188 9.439 -1.175 1.00 0.00 O ATOM 0 H SER B 333 -10.574 8.231 0.691 1.00 0.00 H new ATOM 0 HA SER B 333 -8.182 9.817 1.428 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.135 11.130 -0.650 1.00 0.00 H new ATOM 0 HB3 SER B 333 -8.164 9.689 -0.881 1.00 0.00 H new ATOM 0 HG SER B 333 -10.910 10.090 -1.300 1.00 0.00 H new ATOM 2112 N SER B 334 -9.425 11.755 2.379 1.00 0.00 N ATOM 2113 CA SER B 334 -10.158 12.809 3.054 1.00 0.00 C ATOM 2114 C SER B 334 -10.616 13.850 2.040 1.00 0.00 C ATOM 2115 O SER B 334 -11.801 13.977 1.754 1.00 0.00 O ATOM 2116 CB SER B 334 -9.283 13.443 4.141 1.00 0.00 C ATOM 2117 OG SER B 334 -7.967 13.693 3.661 1.00 0.00 O ATOM 0 H SER B 334 -8.410 11.829 2.453 1.00 0.00 H new ATOM 0 HA SER B 334 -11.041 12.388 3.534 1.00 0.00 H new ATOM 0 HB2 SER B 334 -9.734 14.377 4.476 1.00 0.00 H new ATOM 0 HB3 SER B 334 -9.238 12.782 5.007 1.00 0.00 H new ATOM 0 HG SER B 334 -7.431 14.099 4.374 1.00 0.00 H new ATOM 2123 N ASN B 335 -9.667 14.595 1.504 1.00 0.00 N ATOM 2124 CA ASN B 335 -9.942 15.498 0.401 1.00 0.00 C ATOM 2125 C ASN B 335 -9.456 14.858 -0.892 1.00 0.00 C ATOM 2126 O ASN B 335 -9.041 13.696 -0.895 1.00 0.00 O ATOM 2127 CB ASN B 335 -9.258 16.855 0.620 1.00 0.00 C ATOM 2128 CG ASN B 335 -7.747 16.788 0.490 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -7.196 16.985 -0.590 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -7.066 16.537 1.594 1.00 0.00 N ATOM 0 H ASN B 335 -8.696 14.593 1.816 1.00 0.00 H new ATOM 0 HA ASN B 335 -11.016 15.676 0.341 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -9.647 17.572 -0.103 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -9.515 17.229 1.611 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -6.047 16.502 1.568 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -7.559 16.379 2.473 1.00 0.00 H new ATOM 2135 N GLY B 336 -9.496 15.609 -1.983 1.00 0.00 N ATOM 2136 CA GLY B 336 -8.937 15.128 -3.231 1.00 0.00 C ATOM 2137 C GLY B 336 -7.418 15.165 -3.221 1.00 0.00 C ATOM 2138 O GLY B 336 -6.801 15.837 -4.052 1.00 0.00 O ATOM 0 H GLY B 336 -9.905 16.542 -2.027 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -9.274 14.107 -3.411 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -9.310 15.737 -4.055 1.00 0.00 H new ATOM 2142 N SER B 337 -6.822 14.450 -2.274 1.00 0.00 N ATOM 2143 CA SER B 337 -5.375 14.406 -2.111 1.00 0.00 C ATOM 2144 C SER B 337 -4.695 13.792 -3.337 1.00 0.00 C ATOM 2145 O SER B 337 -5.347 13.116 -4.144 1.00 0.00 O ATOM 2146 CB SER B 337 -5.031 13.585 -0.865 1.00 0.00 C ATOM 2147 OG SER B 337 -5.677 14.097 0.290 1.00 0.00 O ATOM 0 H SER B 337 -7.331 13.883 -1.596 1.00 0.00 H new ATOM 0 HA SER B 337 -5.010 15.427 -1.999 1.00 0.00 H new ATOM 0 HB2 SER B 337 -5.327 12.547 -1.019 1.00 0.00 H new ATOM 0 HB3 SER B 337 -3.952 13.589 -0.712 1.00 0.00 H new ATOM 0 HG SER B 337 -5.132 13.906 1.082 1.00 0.00 H new ATOM 2153 N PRO B 338 -3.383 14.042 -3.507 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.584 13.387 -4.544 1.00 0.00 C ATOM 2155 C PRO B 338 -2.738 11.876 -4.469 1.00 0.00 C ATOM 2156 O PRO B 338 -2.313 11.243 -3.504 1.00 0.00 O ATOM 2157 CB PRO B 338 -1.150 13.805 -4.216 1.00 0.00 C ATOM 2158 CG PRO B 338 -1.291 15.090 -3.478 1.00 0.00 C ATOM 2159 CD PRO B 338 -2.581 14.991 -2.711 1.00 0.00 C ATOM 0 HA PRO B 338 -2.885 13.670 -5.553 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.647 13.052 -3.609 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -0.557 13.931 -5.122 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.448 15.247 -2.805 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -1.311 15.935 -4.167 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -2.418 14.627 -1.697 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -3.073 15.960 -2.626 1.00 0.00 H new ATOM 2167 N THR B 339 -3.363 11.309 -5.482 1.00 0.00 N ATOM 2168 CA THR B 339 -3.736 9.911 -5.455 1.00 0.00 C ATOM 2169 C THR B 339 -2.549 9.017 -5.803 1.00 0.00 C ATOM 2170 O THR B 339 -1.938 9.164 -6.860 1.00 0.00 O ATOM 2171 CB THR B 339 -4.891 9.664 -6.432 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.759 10.803 -6.421 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.679 8.431 -6.032 1.00 0.00 C ATOM 0 H THR B 339 -3.624 11.799 -6.338 1.00 0.00 H new ATOM 0 HA THR B 339 -4.058 9.660 -4.444 1.00 0.00 H new ATOM 0 HB THR B 339 -4.482 9.506 -7.430 1.00 0.00 H new ATOM 0 HG1 THR B 339 -6.501 10.655 -7.044 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.494 8.275 -6.739 1.00 0.00 H new ATOM 0 HG22 THR B 339 -5.022 7.561 -6.038 1.00 0.00 H new ATOM 0 HG23 THR B 339 -6.089 8.570 -5.031 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.228 8.099 -4.902 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.082 7.217 -5.078 1.00 0.00 C ATOM 2180 C LYS B 340 -1.489 6.013 -5.923 1.00 0.00 C ATOM 2181 O LYS B 340 -2.054 5.050 -5.413 1.00 0.00 O ATOM 2182 CB LYS B 340 -0.554 6.748 -3.715 1.00 0.00 C ATOM 2183 CG LYS B 340 -0.734 7.771 -2.599 1.00 0.00 C ATOM 2184 CD LYS B 340 0.186 8.968 -2.777 1.00 0.00 C ATOM 2185 CE LYS B 340 -0.108 10.055 -1.757 1.00 0.00 C ATOM 2186 NZ LYS B 340 0.926 11.121 -1.776 1.00 0.00 N ATOM 0 H LYS B 340 -2.748 7.945 -4.038 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.288 7.764 -5.587 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.065 5.826 -3.436 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.505 6.510 -3.809 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -1.770 8.109 -2.579 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.534 7.299 -1.637 1.00 0.00 H new ATOM 0 HD2 LYS B 340 1.223 8.648 -2.680 1.00 0.00 H new ATOM 0 HD3 LYS B 340 0.069 9.371 -3.783 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -1.085 10.492 -1.963 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -0.159 9.615 -0.761 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 0.476 12.044 -1.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 1.624 10.941 -1.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 1.404 11.125 -2.700 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.232 6.087 -7.214 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.664 5.043 -8.132 1.00 0.00 C ATOM 2202 C ILE B 341 -0.633 3.917 -8.253 1.00 0.00 C ATOM 2203 O ILE B 341 0.552 4.157 -8.488 1.00 0.00 O ATOM 2204 CB ILE B 341 -1.988 5.626 -9.530 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -2.143 4.514 -10.575 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -0.930 6.626 -9.964 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -2.421 5.035 -11.970 1.00 0.00 C ATOM 0 H ILE B 341 -0.727 6.856 -7.654 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.574 4.614 -7.712 1.00 0.00 H new ATOM 0 HB ILE B 341 -2.940 6.151 -9.454 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -1.233 3.914 -10.594 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -2.955 3.853 -10.273 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -1.183 7.019 -10.949 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -0.887 7.445 -9.246 1.00 0.00 H new ATOM 0 HG23 ILE B 341 0.041 6.132 -10.009 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -2.519 4.196 -12.659 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -3.346 5.611 -11.966 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -1.598 5.673 -12.291 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.106 2.691 -8.070 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.290 1.498 -8.245 1.00 0.00 C ATOM 2213 C LEU B 342 -0.292 1.099 -9.717 1.00 0.00 C ATOM 2214 O LEU B 342 -1.324 1.200 -10.389 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.823 0.341 -7.392 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.635 0.477 -5.870 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.455 1.626 -5.306 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -1.008 -0.822 -5.172 1.00 0.00 C ATOM 0 H LEU B 342 -2.069 2.496 -7.795 1.00 0.00 H new ATOM 0 HA LEU B 342 0.728 1.718 -7.922 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -1.887 0.226 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -0.335 -0.578 -7.717 1.00 0.00 H new ATOM 0 HG LEU B 342 0.417 0.693 -5.686 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -1.297 1.692 -4.229 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -1.145 2.559 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -2.512 1.452 -5.508 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -0.870 -0.710 -4.097 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -2.051 -1.061 -5.381 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -0.371 -1.627 -5.538 1.00 0.00 H new ATOM 2224 N HIS B 343 0.847 0.628 -10.209 1.00 0.00 N ATOM 2225 CA HIS B 343 1.029 0.446 -11.646 1.00 0.00 C ATOM 2226 C HIS B 343 1.205 -1.025 -12.021 1.00 0.00 C ATOM 2227 O HIS B 343 1.635 -1.846 -11.207 1.00 0.00 O ATOM 2228 CB HIS B 343 2.265 1.217 -12.125 1.00 0.00 C ATOM 2229 CG HIS B 343 2.421 2.582 -11.530 1.00 0.00 C ATOM 2230 ND1 HIS B 343 3.353 3.068 -10.675 1.00 0.00 N flip ATOM 2231 CD2 HIS B 343 1.575 3.631 -11.804 1.00 0.00 C flip ATOM 2232 CE1 HIS B 343 3.059 4.388 -10.455 1.00 0.00 C flip ATOM 2233 NE2 HIS B 343 1.981 4.703 -11.148 1.00 0.00 N flip ATOM 0 H HIS B 343 1.653 0.367 -9.641 1.00 0.00 H new ATOM 0 HA HIS B 343 0.128 0.825 -12.129 1.00 0.00 H new ATOM 0 HB2 HIS B 343 3.154 0.631 -11.893 1.00 0.00 H new ATOM 0 HB3 HIS B 343 2.219 1.312 -13.210 1.00 0.00 H new ATOM 0 HD1 HIS B 343 4.131 2.547 -10.270 1.00 0.00 H new ATOM 0 HD2 HIS B 343 0.714 3.585 -12.454 1.00 0.00 H new ATOM 0 HE1 HIS B 343 3.617 5.060 -9.820 1.00 0.00 H new ATOM 2242 N GLY B 344 0.855 -1.350 -13.261 1.00 0.00 N ATOM 2243 CA GLY B 344 1.219 -2.631 -13.832 1.00 0.00 C ATOM 2244 C GLY B 344 0.177 -3.711 -13.637 1.00 0.00 C ATOM 2245 O GLY B 344 -0.645 -3.957 -14.516 1.00 0.00 O ATOM 0 H GLY B 344 0.322 -0.743 -13.884 1.00 0.00 H new ATOM 0 HA2 GLY B 344 1.399 -2.503 -14.899 1.00 0.00 H new ATOM 0 HA3 GLY B 344 2.158 -2.962 -13.387 1.00 0.00 H new ATOM 2249 N ARG B 345 0.215 -4.361 -12.485 1.00 0.00 N ATOM 2250 CA ARG B 345 -0.609 -5.534 -12.250 1.00 0.00 C ATOM 2251 C ARG B 345 -1.157 -5.542 -10.830 1.00 0.00 C ATOM 2252 O ARG B 345 -0.837 -6.419 -10.028 1.00 0.00 O ATOM 2253 CB ARG B 345 0.155 -6.840 -12.557 1.00 0.00 C ATOM 2254 CG ARG B 345 1.422 -7.097 -11.734 1.00 0.00 C ATOM 2255 CD ARG B 345 2.664 -6.434 -12.321 1.00 0.00 C ATOM 2256 NE ARG B 345 2.855 -5.064 -11.840 1.00 0.00 N ATOM 2257 CZ ARG B 345 3.670 -4.733 -10.838 1.00 0.00 C ATOM 2258 NH1 ARG B 345 4.411 -5.659 -10.249 1.00 0.00 N ATOM 2259 NH2 ARG B 345 3.751 -3.472 -10.435 1.00 0.00 N ATOM 0 H ARG B 345 0.808 -4.096 -11.699 1.00 0.00 H new ATOM 0 HA ARG B 345 -1.453 -5.482 -12.938 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -0.526 -7.678 -12.407 1.00 0.00 H new ATOM 0 HB3 ARG B 345 0.428 -6.836 -13.612 1.00 0.00 H new ATOM 0 HG2 ARG B 345 1.268 -6.732 -10.719 1.00 0.00 H new ATOM 0 HG3 ARG B 345 1.590 -8.172 -11.664 1.00 0.00 H new ATOM 0 HD2 ARG B 345 3.542 -7.029 -12.069 1.00 0.00 H new ATOM 0 HD3 ARG B 345 2.587 -6.425 -13.408 1.00 0.00 H new ATOM 0 HE ARG B 345 2.333 -4.318 -12.299 1.00 0.00 H new ATOM 0 HH11 ARG B 345 4.359 -6.629 -10.562 1.00 0.00 H new ATOM 0 HH12 ARG B 345 5.034 -5.403 -9.483 1.00 0.00 H new ATOM 0 HH21 ARG B 345 3.189 -2.754 -10.892 1.00 0.00 H new ATOM 0 HH22 ARG B 345 4.375 -3.221 -9.668 1.00 0.00 H new ATOM 2273 N GLY B 346 -1.954 -4.535 -10.512 1.00 0.00 N ATOM 2274 CA GLY B 346 -2.561 -4.462 -9.200 1.00 0.00 C ATOM 2275 C GLY B 346 -3.773 -5.362 -9.086 1.00 0.00 C ATOM 2276 O GLY B 346 -3.799 -6.467 -9.633 1.00 0.00 O ATOM 0 H GLY B 346 -2.192 -3.766 -11.139 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -1.827 -4.744 -8.445 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -2.853 -3.433 -8.992 1.00 0.00 H new ATOM 2280 N GLY B 347 -4.792 -4.888 -8.397 1.00 0.00 N ATOM 2281 CA GLY B 347 -5.980 -5.686 -8.204 1.00 0.00 C ATOM 2282 C GLY B 347 -7.214 -4.965 -8.677 1.00 0.00 C ATOM 2283 O GLY B 347 -7.156 -4.181 -9.621 1.00 0.00 O ATOM 0 H GLY B 347 -4.819 -3.964 -7.967 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -5.878 -6.627 -8.744 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -6.085 -5.934 -7.148 1.00 0.00 H new ATOM 2287 N ILE B 348 -8.330 -5.237 -8.035 1.00 0.00 N ATOM 2288 CA ILE B 348 -9.558 -4.530 -8.313 1.00 0.00 C ATOM 2289 C ILE B 348 -9.988 -3.804 -7.034 1.00 0.00 C ATOM 2290 O ILE B 348 -10.076 -4.402 -5.960 1.00 0.00 O ATOM 2291 CB ILE B 348 -10.653 -5.508 -8.852 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -11.721 -4.773 -9.678 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -11.306 -6.314 -7.737 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -12.550 -3.773 -8.905 1.00 0.00 C ATOM 0 H ILE B 348 -8.410 -5.950 -7.310 1.00 0.00 H new ATOM 0 HA ILE B 348 -9.408 -3.791 -9.100 1.00 0.00 H new ATOM 0 HB ILE B 348 -10.137 -6.208 -9.509 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -11.229 -4.255 -10.502 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -12.389 -5.512 -10.120 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -12.059 -6.978 -8.161 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -10.548 -6.906 -7.224 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -11.779 -5.636 -7.027 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -13.274 -3.307 -9.573 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -13.076 -4.283 -8.098 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -11.898 -3.007 -8.486 1.00 0.00 H new ATOM 2298 N SER B 349 -10.170 -2.502 -7.130 1.00 0.00 N ATOM 2299 CA SER B 349 -10.580 -1.718 -5.981 1.00 0.00 C ATOM 2300 C SER B 349 -11.963 -1.140 -6.230 1.00 0.00 C ATOM 2301 O SER B 349 -12.218 -0.560 -7.287 1.00 0.00 O ATOM 2302 CB SER B 349 -9.565 -0.603 -5.702 1.00 0.00 C ATOM 2303 OG SER B 349 -9.764 -0.037 -4.416 1.00 0.00 O ATOM 0 H SER B 349 -10.041 -1.966 -7.988 1.00 0.00 H new ATOM 0 HA SER B 349 -10.619 -2.362 -5.102 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.553 -1.002 -5.774 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.656 0.173 -6.462 1.00 0.00 H new ATOM 0 HG SER B 349 -9.023 -0.293 -3.828 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.862 -1.329 -5.276 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.218 -0.866 -5.460 1.00 0.00 C ATOM 2311 C GLY B 350 -14.914 -0.500 -4.169 1.00 0.00 C ATOM 2312 O GLY B 350 -14.656 -1.104 -3.128 1.00 0.00 O ATOM 0 H GLY B 350 -12.678 -1.791 -4.385 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.210 0.003 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.793 -1.642 -5.965 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.766 0.521 -4.238 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.684 0.854 -3.150 1.00 0.00 C ATOM 2318 C TYR B 351 -17.813 1.746 -3.644 1.00 0.00 C ATOM 2319 O TYR B 351 -17.768 2.254 -4.767 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.986 1.491 -1.951 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.807 0.525 -0.806 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -16.832 -0.337 -0.441 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.621 0.468 -0.096 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -16.675 -1.233 0.596 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -14.456 -0.422 0.945 1.00 0.00 C ATOM 2326 CZ TYR B 351 -15.484 -1.271 1.287 1.00 0.00 C ATOM 2327 OH TYR B 351 -15.316 -2.165 2.319 1.00 0.00 O ATOM 0 H TYR B 351 -15.840 1.139 -5.046 1.00 0.00 H new ATOM 0 HA TYR B 351 -17.102 -0.091 -2.804 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -15.011 1.867 -2.260 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.566 2.349 -1.611 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -17.768 -0.306 -0.978 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.811 1.131 -0.361 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -17.481 -1.900 0.864 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.524 -0.452 1.490 1.00 0.00 H new ATOM 0 HH TYR B 351 -15.280 -1.680 3.170 1.00 0.00 H new ATOM 2337 N THR B 352 -18.835 1.900 -2.815 1.00 0.00 N ATOM 2338 CA THR B 352 -20.041 2.618 -3.196 1.00 0.00 C ATOM 2339 C THR B 352 -20.578 3.431 -2.007 1.00 0.00 C ATOM 2340 O THR B 352 -19.881 3.596 -1.006 1.00 0.00 O ATOM 2341 CB THR B 352 -21.113 1.624 -3.720 1.00 0.00 C ATOM 2342 OG1 THR B 352 -22.287 2.316 -4.176 1.00 0.00 O ATOM 2343 CG2 THR B 352 -21.495 0.607 -2.653 1.00 0.00 C ATOM 0 H THR B 352 -18.851 1.532 -1.864 1.00 0.00 H new ATOM 0 HA THR B 352 -19.799 3.314 -3.999 1.00 0.00 H new ATOM 0 HB THR B 352 -20.671 1.093 -4.563 1.00 0.00 H new ATOM 0 HG1 THR B 352 -22.944 1.666 -4.502 1.00 0.00 H new ATOM 0 HG21 THR B 352 -22.247 -0.074 -3.052 1.00 0.00 H new ATOM 0 HG22 THR B 352 -20.612 0.040 -2.358 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.900 1.126 -1.784 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.813 3.923 -2.142 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.516 4.690 -1.110 1.00 0.00 C ATOM 2350 C LEU B 353 -22.089 6.157 -1.082 1.00 0.00 C ATOM 2351 O LEU B 353 -21.196 6.581 -1.814 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.405 4.046 0.287 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.546 3.094 0.675 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.896 3.790 0.561 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -23.526 1.834 -0.175 1.00 0.00 C ATOM 0 H LEU B 353 -22.364 3.796 -2.991 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.569 4.666 -1.389 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -21.465 3.497 0.340 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -22.352 4.842 1.030 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.393 2.803 1.714 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.688 3.096 0.841 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -24.918 4.653 1.227 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -25.049 4.120 -0.466 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -24.346 1.180 0.124 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -23.640 2.102 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -22.578 1.315 -0.034 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.747 6.923 -0.217 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.699 8.384 -0.268 1.00 0.00 C ATOM 2363 C ARG B 354 -21.440 8.988 0.369 1.00 0.00 C ATOM 2364 O ARG B 354 -21.356 10.208 0.523 1.00 0.00 O ATOM 2365 CB ARG B 354 -23.959 8.975 0.394 1.00 0.00 C ATOM 2366 CG ARG B 354 -23.897 9.118 1.916 1.00 0.00 C ATOM 2367 CD ARG B 354 -23.775 7.785 2.645 1.00 0.00 C ATOM 2368 NE ARG B 354 -24.962 6.943 2.495 1.00 0.00 N ATOM 2369 CZ ARG B 354 -25.440 6.155 3.465 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -24.966 6.256 4.702 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -26.436 5.314 3.215 1.00 0.00 N ATOM 0 H ARG B 354 -23.326 6.553 0.536 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.663 8.650 -1.324 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -24.149 9.957 -0.038 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -24.811 8.345 0.140 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -23.047 9.747 2.180 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -24.794 9.632 2.262 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -22.905 7.248 2.267 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -23.599 7.971 3.705 1.00 0.00 H new ATOM 0 HE ARG B 354 -25.453 6.957 1.601 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -24.236 6.936 4.914 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -25.332 5.654 5.439 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -26.841 5.266 2.280 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -26.797 4.715 3.958 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.449 8.169 0.704 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.240 8.691 1.350 1.00 0.00 C ATOM 2387 C LEU B 355 -18.395 9.529 0.390 1.00 0.00 C ATOM 2388 O LEU B 355 -17.444 10.184 0.805 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.379 7.594 2.010 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.272 6.228 1.318 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -19.528 5.406 1.543 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -17.978 6.363 -0.170 1.00 0.00 C ATOM 0 H LEU B 355 -20.452 7.161 0.545 1.00 0.00 H new ATOM 0 HA LEU B 355 -19.598 9.339 2.150 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -17.369 7.988 2.122 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -18.769 7.427 3.014 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.429 5.705 1.770 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -19.427 4.443 1.043 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -19.672 5.246 2.612 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -20.388 5.938 1.136 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -17.911 5.372 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -18.779 6.925 -0.650 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -17.033 6.889 -0.308 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.773 9.528 -0.886 1.00 0.00 N ATOM 2399 CA CYS B 356 -18.092 10.332 -1.897 1.00 0.00 C ATOM 2400 C CYS B 356 -18.148 11.821 -1.541 1.00 0.00 C ATOM 2401 O CYS B 356 -17.238 12.578 -1.871 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.725 10.088 -3.274 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.849 8.325 -3.719 1.00 0.00 S ATOM 0 H CYS B 356 -19.552 8.976 -1.246 1.00 0.00 H new ATOM 0 HA CYS B 356 -17.045 10.032 -1.929 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -19.722 10.529 -3.289 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.136 10.605 -4.032 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.208 12.229 -0.842 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.361 13.622 -0.425 1.00 0.00 C ATOM 2410 C LYS B 357 -18.247 14.023 0.533 1.00 0.00 C ATOM 2411 O LYS B 357 -17.784 15.164 0.529 1.00 0.00 O ATOM 2412 CB LYS B 357 -20.719 13.842 0.247 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.902 13.667 -0.689 1.00 0.00 C ATOM 2414 CD LYS B 357 -23.216 13.963 0.016 1.00 0.00 C ATOM 2415 CE LYS B 357 -24.390 13.950 -0.948 1.00 0.00 C ATOM 2416 NZ LYS B 357 -24.254 14.987 -2.006 1.00 0.00 N ATOM 0 H LYS B 357 -19.971 11.616 -0.554 1.00 0.00 H new ATOM 0 HA LYS B 357 -19.303 14.245 -1.318 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -20.819 13.145 1.079 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -20.747 14.847 0.668 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -21.790 14.330 -1.547 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.916 12.647 -1.074 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -23.382 13.225 0.800 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -23.156 14.937 0.502 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -24.467 12.967 -1.412 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -25.315 14.115 -0.395 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -25.146 15.516 -2.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -23.486 15.641 -1.754 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -24.035 14.530 -2.914 1.00 0.00 H new ATOM 2430 N MET B 358 -17.815 13.067 1.340 1.00 0.00 N ATOM 2431 CA MET B 358 -16.752 13.295 2.308 1.00 0.00 C ATOM 2432 C MET B 358 -15.421 13.431 1.578 1.00 0.00 C ATOM 2433 O MET B 358 -14.582 14.248 1.946 1.00 0.00 O ATOM 2434 CB MET B 358 -16.719 12.132 3.314 1.00 0.00 C ATOM 2435 CG MET B 358 -15.809 12.337 4.521 1.00 0.00 C ATOM 2436 SD MET B 358 -14.054 12.137 4.151 1.00 0.00 S ATOM 2437 CE MET B 358 -14.042 10.506 3.417 1.00 0.00 C ATOM 0 H MET B 358 -18.188 12.117 1.344 1.00 0.00 H new ATOM 0 HA MET B 358 -16.936 14.218 2.857 1.00 0.00 H new ATOM 0 HB2 MET B 358 -17.733 11.954 3.671 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.402 11.230 2.791 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.974 13.336 4.924 1.00 0.00 H new ATOM 0 HG3 MET B 358 -16.090 11.629 5.301 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.030 10.102 3.445 1.00 0.00 H new ATOM 0 HE2 MET B 358 -14.710 9.851 3.976 1.00 0.00 H new ATOM 0 HE3 MET B 358 -14.379 10.570 2.382 1.00 0.00 H new ATOM 2447 N ASP B 359 -15.279 12.656 0.503 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.060 12.633 -0.317 1.00 0.00 C ATOM 2449 C ASP B 359 -13.798 13.992 -0.978 1.00 0.00 C ATOM 2450 O ASP B 359 -12.705 14.268 -1.479 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.202 11.525 -1.377 1.00 0.00 C ATOM 2452 CG ASP B 359 -13.134 11.552 -2.455 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -12.002 11.094 -2.199 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -13.441 11.999 -3.586 1.00 0.00 O ATOM 0 H ASP B 359 -16.007 12.023 0.172 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.203 12.425 0.323 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -14.174 10.556 -0.879 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -15.181 11.613 -1.849 1.00 0.00 H new ATOM 2459 N ASN B 360 -14.802 14.856 -0.960 1.00 0.00 N ATOM 2460 CA ASN B 360 -14.686 16.156 -1.600 1.00 0.00 C ATOM 2461 C ASN B 360 -14.622 17.283 -0.573 1.00 0.00 C ATOM 2462 O ASN B 360 -14.461 18.447 -0.941 1.00 0.00 O ATOM 2463 CB ASN B 360 -15.861 16.398 -2.556 1.00 0.00 C ATOM 2464 CG ASN B 360 -15.959 15.366 -3.667 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.832 14.783 -4.047 1.00 0.00 O flip ATOM 2466 ND2 ASN B 360 -17.047 15.089 -4.178 1.00 0.00 N flip ATOM 0 H ASN B 360 -15.701 14.681 -0.512 1.00 0.00 H new ATOM 0 HA ASN B 360 -13.755 16.154 -2.167 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -16.790 16.396 -1.986 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -15.761 17.389 -2.999 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -17.894 15.559 -3.859 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -17.099 14.390 -4.919 1.00 0.00 H new ATOM 2471 N GLU B 361 -14.729 16.943 0.707 1.00 0.00 N ATOM 2472 CA GLU B 361 -14.783 17.948 1.765 1.00 0.00 C ATOM 2473 C GLU B 361 -13.705 17.714 2.816 1.00 0.00 C ATOM 2474 O GLU B 361 -12.971 18.634 3.170 1.00 99.99 O ATOM 2475 CB GLU B 361 -16.163 17.956 2.423 1.00 0.00 C ATOM 2476 CG GLU B 361 -17.162 18.882 1.746 1.00 0.00 C ATOM 2477 CD GLU B 361 -16.918 20.343 2.075 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -16.106 20.997 1.381 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -17.541 20.849 3.032 1.00 0.00 O ATOM 0 H GLU B 361 -14.780 15.980 1.038 1.00 0.00 H new ATOM 0 HA GLU B 361 -14.599 18.919 1.306 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -16.562 16.942 2.420 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -16.056 18.253 3.466 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -17.108 18.742 0.666 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -18.172 18.608 2.052 1.00 0.00 H new TER 2486 GLU B 361