USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=53 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 278 TYR OH : rot 180:sc= 0.62 USER MOD Set 1.2: B 351 TYR OH : rot -134:sc= 0.843 USER MOD Set 2.1: B 313 THR OG1 : rot -89:sc= 1.23 USER MOD Set 2.2: B 331 LYS NZ :NH3+ 175:sc= 0.126! (180deg=0.0498!) USER MOD Set 2.3: B 349 SER OG : rot -169:sc= 1.08 USER MOD Set 3.1: A 320 SER OG : rot -74:sc= 1.31 USER MOD Set 3.2: B 322 ASN : amide:sc= -2.13 X(o=-0.82,f=-0.44!) USER MOD Set 4.1: A 275 SER OG : rot 180:sc= 1.01 USER MOD Set 4.2: A 352 THR OG1 : rot 125:sc= 1.01 USER MOD Set 5.1: A 335 ASN : amide:sc= 0.772 K(o=2.8,f=1.1) USER MOD Set 5.2: A 337 SER OG : rot 175:sc= 2.02 USER MOD Set 6.1: A 315 THR OG1 : rot 82:sc= -3.44! USER MOD Set 6.2: A 322 ASN : amide:sc= -0.165 K(o=-2.3,f=-12!) USER MOD Set 6.3: B 327 LYS NZ :NH3+ 165:sc= 1.28 (180deg=0) USER MOD Set 7.1: A 313 THR OG1 : rot -123:sc= -1.14! USER MOD Set 7.2: A 349 SER OG : rot 94:sc= 0.0973 USER MOD Set 8.1: A 310 GLN : amide:sc= -2.21! C(o=-3.8!,f=-3.8!) USER MOD Set 8.2: A 358 MET CE :methyl -175:sc= -1.55 (180deg=-1.89!) USER MOD Set 9.1: A 274 HIS : no HD1:sc= -0.294 X(o=-0.28,f=-0.007) USER MOD Set 9.2: A 276 SER OG : rot -32:sc= 0.00847 USER MOD Set 9.3: A 351 TYR OH : rot -106:sc= 0.0083 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc= -0.794 X(o=-0.79,f=-0.69) USER MOD Single : A 281 THR OG1 : rot -115:sc= 0.0208 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 46:sc= 0.0358 USER MOD Single : A 296 HIS : no HD1:sc= 0.706 K(o=0.71,f=-5.1!) USER MOD Single : A 300 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 301 LYS NZ :NH3+ -111:sc= -0.449 (180deg=-2.16!) USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 ASN :FLIP amide:sc= -0.0808 F(o=-1.4!,f=-0.081) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= -3.7! C(o=-3.7!,f=-4.7!) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ -176:sc= 1.28 (180deg=1.24) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 165:sc= 1.17 (180deg=-0.244) USER MOD Single : A 333 SER OG : rot -174:sc= -1.7! USER MOD Single : A 334 SER OG : rot 180:sc= 0.0257 USER MOD Single : A 339 THR OG1 : rot 180:sc= -0.085 USER MOD Single : A 340 LYS NZ :NH3+ 164:sc= 1.23 (180deg=1.06) USER MOD Single : A 343 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 357 LYS NZ :NH3+ 166:sc= -0.0927 (180deg=-0.375) USER MOD Single : A 360 ASN :FLIP amide:sc= 0 F(o=-0.68,f=0) USER MOD Single : B 274 HIS : no HD1:sc= -0.0066 X(o=-0.0066,f=-0.0066) USER MOD Single : B 275 SER OG : rot 180:sc= 0.0339 USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= -0.0395 X(o=-0.039,f=-0.012) USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000868) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 296 HIS : no HE2:sc= 0.634 K(o=0.63,f=-3.7!) USER MOD Single : B 300 GLN : amide:sc= 0.00888 X(o=0.0089,f=0) USER MOD Single : B 301 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0102) USER MOD Single : B 304 THR OG1 : rot -176:sc= -0.859 USER MOD Single : B 305 ASN : amide:sc= -0.0075 K(o=-0.0075,f=-1.5) USER MOD Single : B 310 GLN : amide:sc= -2.44! C(o=-2.4!,f=-5!) USER MOD Single : B 314 TYR OH : rot 0:sc= 0.52 USER MOD Single : B 315 THR OG1 : rot -160:sc= 0 USER MOD Single : B 318 GLN : amide:sc= 0.863 K(o=0.86,f=0) USER MOD Single : B 320 SER OG : rot 50:sc= -3.52! USER MOD Single : B 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 329 TYR OH : rot -177:sc= 0.475 USER MOD Single : B 333 SER OG : rot 138:sc= 1.12 USER MOD Single : B 334 SER OG : rot 180:sc= 0 USER MOD Single : B 335 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.17) USER MOD Single : B 337 SER OG : rot 180:sc= -0.279 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0.0623 USER MOD Single : B 340 LYS NZ :NH3+ 171:sc= -0.594! (180deg=-1.02!) USER MOD Single : B 343 HIS : no HD1:sc= -4.91! K(o=-4.9!,f=-6.6) USER MOD Single : B 352 THR OG1 : rot 180:sc=-0.000258 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 358 MET CE :methyl -145:sc= -0.572 (180deg=-2.85!) USER MOD Single : B 360 ASN :FLIP amide:sc= -0.125 F(o=-2.3!,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 26.133 7.767 7.343 1.00 0.00 N ATOM 2 CA PHE A 272 25.260 8.338 6.293 1.00 0.00 C ATOM 3 C PHE A 272 23.816 7.961 6.584 1.00 0.00 C ATOM 4 O PHE A 272 23.062 8.735 7.172 1.00 0.00 O ATOM 5 CB PHE A 272 25.647 7.808 4.903 1.00 0.00 C ATOM 6 CG PHE A 272 27.128 7.740 4.645 1.00 0.00 C ATOM 7 CD1 PHE A 272 27.837 6.577 4.915 1.00 0.00 C ATOM 8 CD2 PHE A 272 27.809 8.826 4.123 1.00 0.00 C ATOM 9 CE1 PHE A 272 29.193 6.501 4.672 1.00 0.00 C ATOM 10 CE2 PHE A 272 29.170 8.754 3.879 1.00 0.00 C ATOM 11 CZ PHE A 272 29.861 7.590 4.155 1.00 0.00 C ATOM 0 HA PHE A 272 25.380 9.421 6.297 1.00 0.00 H new ATOM 0 HB2 PHE A 272 25.224 6.811 4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 272 25.189 8.445 4.146 1.00 0.00 H new ATOM 0 HD1 PHE A 272 27.320 5.720 5.321 1.00 0.00 H new ATOM 0 HD2 PHE A 272 27.274 9.738 3.904 1.00 0.00 H new ATOM 0 HE1 PHE A 272 29.730 5.589 4.887 1.00 0.00 H new ATOM 0 HE2 PHE A 272 29.692 9.608 3.473 1.00 0.00 H new ATOM 0 HZ PHE A 272 30.923 7.534 3.966 1.00 0.00 H new ATOM 23 N CYS A 273 23.454 6.749 6.183 1.00 0.00 N ATOM 24 CA CYS A 273 22.136 6.192 6.446 1.00 0.00 C ATOM 25 C CYS A 273 22.150 4.697 6.183 1.00 0.00 C ATOM 26 O CYS A 273 22.115 4.252 5.034 1.00 0.00 O ATOM 27 CB CYS A 273 21.057 6.878 5.606 1.00 0.00 C ATOM 28 SG CYS A 273 21.568 7.311 3.909 1.00 0.00 S ATOM 0 H CYS A 273 24.070 6.123 5.664 1.00 0.00 H new ATOM 0 HA CYS A 273 21.893 6.370 7.493 1.00 0.00 H new ATOM 0 HB2 CYS A 273 20.187 6.223 5.552 1.00 0.00 H new ATOM 0 HB3 CYS A 273 20.741 7.787 6.118 1.00 0.00 H new ATOM 33 N HIS A 274 22.228 3.926 7.251 1.00 0.00 N ATOM 34 CA HIS A 274 22.337 2.478 7.132 1.00 0.00 C ATOM 35 C HIS A 274 20.958 1.830 7.096 1.00 0.00 C ATOM 36 O HIS A 274 19.937 2.517 7.132 1.00 0.00 O ATOM 37 CB HIS A 274 23.190 1.884 8.266 1.00 0.00 C ATOM 38 CG HIS A 274 22.673 2.131 9.656 1.00 0.00 C ATOM 39 ND1 HIS A 274 23.366 2.863 10.594 1.00 0.00 N ATOM 40 CD2 HIS A 274 21.540 1.715 10.273 1.00 0.00 C ATOM 41 CE1 HIS A 274 22.684 2.887 11.725 1.00 0.00 C ATOM 42 NE2 HIS A 274 21.573 2.199 11.556 1.00 0.00 N ATOM 0 H HIS A 274 22.218 4.274 8.210 1.00 0.00 H new ATOM 0 HA HIS A 274 22.841 2.262 6.190 1.00 0.00 H new ATOM 0 HB2 HIS A 274 23.271 0.808 8.112 1.00 0.00 H new ATOM 0 HB3 HIS A 274 24.198 2.293 8.193 1.00 0.00 H new ATOM 0 HD2 HIS A 274 20.757 1.114 9.836 1.00 0.00 H new ATOM 0 HE1 HIS A 274 22.986 3.386 12.634 1.00 0.00 H new ATOM 0 HE2 HIS A 274 20.854 2.050 12.264 1.00 0.00 H new ATOM 51 N SER A 275 20.944 0.508 7.021 1.00 0.00 N ATOM 52 CA SER A 275 19.707 -0.250 6.945 1.00 0.00 C ATOM 53 C SER A 275 18.925 -0.167 8.255 1.00 0.00 C ATOM 54 O SER A 275 19.191 -0.914 9.197 1.00 0.00 O ATOM 55 CB SER A 275 20.019 -1.710 6.612 1.00 0.00 C ATOM 56 OG SER A 275 20.933 -1.799 5.530 1.00 0.00 O ATOM 0 H SER A 275 21.787 -0.067 7.011 1.00 0.00 H new ATOM 0 HA SER A 275 19.088 0.181 6.158 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.437 -2.206 7.488 1.00 0.00 H new ATOM 0 HB3 SER A 275 19.098 -2.234 6.359 1.00 0.00 H new ATOM 0 HG SER A 275 21.119 -2.741 5.336 1.00 0.00 H new ATOM 62 N SER A 276 17.991 0.766 8.319 1.00 0.00 N ATOM 63 CA SER A 276 17.111 0.883 9.469 1.00 0.00 C ATOM 64 C SER A 276 15.713 0.417 9.094 1.00 0.00 C ATOM 65 O SER A 276 15.015 1.071 8.318 1.00 0.00 O ATOM 66 CB SER A 276 17.074 2.325 9.971 1.00 0.00 C ATOM 67 OG SER A 276 18.369 2.777 10.327 1.00 0.00 O ATOM 0 H SER A 276 17.822 1.455 7.586 1.00 0.00 H new ATOM 0 HA SER A 276 17.493 0.253 10.272 1.00 0.00 H new ATOM 0 HB2 SER A 276 16.660 2.972 9.197 1.00 0.00 H new ATOM 0 HB3 SER A 276 16.411 2.396 10.834 1.00 0.00 H new ATOM 0 HG SER A 276 18.897 2.024 10.666 1.00 0.00 H new ATOM 73 N PHE A 277 15.318 -0.728 9.630 1.00 0.00 N ATOM 74 CA PHE A 277 14.041 -1.332 9.286 1.00 0.00 C ATOM 75 C PHE A 277 13.048 -1.216 10.432 1.00 0.00 C ATOM 76 O PHE A 277 13.293 -1.696 11.538 1.00 0.00 O ATOM 77 CB PHE A 277 14.237 -2.794 8.881 1.00 0.00 C ATOM 78 CG PHE A 277 14.753 -2.948 7.478 1.00 0.00 C ATOM 79 CD1 PHE A 277 13.910 -3.374 6.466 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.069 -2.646 7.167 1.00 0.00 C ATOM 81 CE1 PHE A 277 14.367 -3.495 5.169 1.00 0.00 C ATOM 82 CE2 PHE A 277 16.533 -2.770 5.872 1.00 0.00 C ATOM 83 CZ PHE A 277 15.680 -3.193 4.872 1.00 0.00 C ATOM 0 H PHE A 277 15.866 -1.259 10.307 1.00 0.00 H new ATOM 0 HA PHE A 277 13.627 -0.789 8.437 1.00 0.00 H new ATOM 0 HB2 PHE A 277 14.934 -3.267 9.573 1.00 0.00 H new ATOM 0 HB3 PHE A 277 13.288 -3.322 8.974 1.00 0.00 H new ATOM 0 HD1 PHE A 277 12.882 -3.615 6.694 1.00 0.00 H new ATOM 0 HD2 PHE A 277 16.739 -2.310 7.945 1.00 0.00 H new ATOM 0 HE1 PHE A 277 13.698 -3.825 4.388 1.00 0.00 H new ATOM 0 HE2 PHE A 277 17.562 -2.536 5.642 1.00 0.00 H new ATOM 0 HZ PHE A 277 16.040 -3.287 3.858 1.00 0.00 H new ATOM 93 N TYR A 278 11.928 -0.575 10.151 1.00 0.00 N ATOM 94 CA TYR A 278 10.889 -0.366 11.138 1.00 0.00 C ATOM 95 C TYR A 278 10.013 -1.605 11.242 1.00 0.00 C ATOM 96 O TYR A 278 9.635 -2.200 10.232 1.00 0.00 O ATOM 97 CB TYR A 278 10.034 0.848 10.763 1.00 0.00 C ATOM 98 CG TYR A 278 10.815 2.141 10.647 1.00 0.00 C ATOM 99 CD1 TYR A 278 11.386 2.529 9.441 1.00 0.00 C ATOM 100 CD2 TYR A 278 10.970 2.981 11.743 1.00 0.00 C ATOM 101 CE1 TYR A 278 12.090 3.715 9.330 1.00 0.00 C ATOM 102 CE2 TYR A 278 11.672 4.167 11.642 1.00 0.00 C ATOM 103 CZ TYR A 278 12.230 4.530 10.432 1.00 0.00 C ATOM 104 OH TYR A 278 12.923 5.716 10.324 1.00 0.00 O ATOM 0 H TYR A 278 11.715 -0.186 9.233 1.00 0.00 H new ATOM 0 HA TYR A 278 11.358 -0.179 12.104 1.00 0.00 H new ATOM 0 HB2 TYR A 278 9.537 0.650 9.813 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.252 0.974 11.512 1.00 0.00 H new ATOM 0 HD1 TYR A 278 11.278 1.893 8.575 1.00 0.00 H new ATOM 0 HD2 TYR A 278 10.534 2.702 12.691 1.00 0.00 H new ATOM 0 HE1 TYR A 278 12.527 4.000 8.385 1.00 0.00 H new ATOM 0 HE2 TYR A 278 11.784 4.807 12.505 1.00 0.00 H new ATOM 0 HH TYR A 278 12.928 6.172 11.191 1.00 0.00 H new ATOM 114 N HIS A 279 9.713 -1.995 12.468 1.00 0.00 N ATOM 115 CA HIS A 279 8.875 -3.157 12.729 1.00 0.00 C ATOM 116 C HIS A 279 7.520 -2.699 13.242 1.00 0.00 C ATOM 117 O HIS A 279 7.444 -1.683 13.937 1.00 0.00 O ATOM 118 CB HIS A 279 9.522 -4.067 13.783 1.00 0.00 C ATOM 119 CG HIS A 279 10.910 -4.527 13.450 1.00 0.00 C ATOM 120 ND1 HIS A 279 12.002 -3.687 13.441 1.00 0.00 N ATOM 121 CD2 HIS A 279 11.382 -5.754 13.131 1.00 0.00 C ATOM 122 CE1 HIS A 279 13.084 -4.376 13.130 1.00 0.00 C ATOM 123 NE2 HIS A 279 12.736 -5.634 12.938 1.00 0.00 N ATOM 0 H HIS A 279 10.040 -1.519 13.309 1.00 0.00 H new ATOM 0 HA HIS A 279 8.759 -3.714 11.800 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.549 -3.535 14.734 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.888 -4.943 13.925 1.00 0.00 H new ATOM 0 HD2 HIS A 279 10.801 -6.660 13.044 1.00 0.00 H new ATOM 0 HE1 HIS A 279 14.084 -3.978 13.047 1.00 0.00 H new ATOM 0 HE2 HIS A 279 13.369 -6.393 12.687 1.00 0.00 H new ATOM 132 N ASP A 280 6.459 -3.424 12.872 1.00 0.00 N ATOM 133 CA ASP A 280 5.103 -3.177 13.397 1.00 0.00 C ATOM 134 C ASP A 280 4.468 -1.920 12.791 1.00 0.00 C ATOM 135 O ASP A 280 3.246 -1.824 12.678 1.00 0.00 O ATOM 136 CB ASP A 280 5.135 -3.083 14.931 1.00 0.00 C ATOM 137 CG ASP A 280 3.814 -2.650 15.540 1.00 0.00 C ATOM 138 OD1 ASP A 280 2.910 -3.500 15.686 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.686 -1.461 15.906 1.00 0.00 O ATOM 0 H ASP A 280 6.510 -4.194 12.205 1.00 0.00 H new ATOM 0 HA ASP A 280 4.480 -4.022 13.105 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.414 -4.054 15.341 1.00 0.00 H new ATOM 0 HB3 ASP A 280 5.911 -2.377 15.228 1.00 0.00 H new ATOM 144 N THR A 281 5.298 -0.976 12.386 1.00 0.00 N ATOM 145 CA THR A 281 4.826 0.267 11.808 1.00 0.00 C ATOM 146 C THR A 281 5.284 0.384 10.354 1.00 0.00 C ATOM 147 O THR A 281 6.450 0.150 10.039 1.00 0.00 O ATOM 148 CB THR A 281 5.318 1.485 12.632 1.00 0.00 C ATOM 149 OG1 THR A 281 4.901 2.715 12.019 1.00 0.00 O ATOM 150 CG2 THR A 281 6.838 1.471 12.789 1.00 0.00 C ATOM 0 H THR A 281 6.313 -1.049 12.448 1.00 0.00 H new ATOM 0 HA THR A 281 3.736 0.262 11.832 1.00 0.00 H new ATOM 0 HB THR A 281 4.870 1.413 13.623 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.689 3.212 11.714 1.00 0.00 H new ATOM 0 HG21 THR A 281 7.152 2.337 13.371 1.00 0.00 H new ATOM 0 HG22 THR A 281 7.142 0.559 13.303 1.00 0.00 H new ATOM 0 HG23 THR A 281 7.306 1.506 11.805 1.00 0.00 H new ATOM 155 N ASP A 282 4.357 0.736 9.474 1.00 0.00 N ATOM 156 CA ASP A 282 4.661 0.875 8.055 1.00 0.00 C ATOM 157 C ASP A 282 4.411 2.313 7.610 1.00 0.00 C ATOM 158 O ASP A 282 3.531 2.993 8.145 1.00 0.00 O ATOM 159 CB ASP A 282 3.822 -0.110 7.239 1.00 0.00 C ATOM 160 CG ASP A 282 4.179 -0.095 5.771 1.00 0.00 C ATOM 161 OD1 ASP A 282 3.263 -0.209 4.927 1.00 0.00 O ATOM 162 OD2 ASP A 282 5.378 0.057 5.444 1.00 0.00 O ATOM 0 H ASP A 282 3.386 0.931 9.718 1.00 0.00 H new ATOM 0 HA ASP A 282 5.712 0.643 7.886 1.00 0.00 H new ATOM 0 HB2 ASP A 282 3.963 -1.116 7.634 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.766 0.133 7.355 1.00 0.00 H new ATOM 167 N PHE A 283 5.200 2.780 6.648 1.00 0.00 N ATOM 168 CA PHE A 283 5.152 4.177 6.225 1.00 0.00 C ATOM 169 C PHE A 283 4.881 4.298 4.729 1.00 0.00 C ATOM 170 O PHE A 283 5.447 3.559 3.925 1.00 0.00 O ATOM 171 CB PHE A 283 6.475 4.882 6.551 1.00 0.00 C ATOM 172 CG PHE A 283 6.825 4.895 8.013 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.543 3.854 8.576 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.441 5.954 8.818 1.00 0.00 C ATOM 175 CE1 PHE A 283 7.872 3.868 9.917 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.767 5.974 10.161 1.00 0.00 C ATOM 177 CZ PHE A 283 7.483 4.929 10.711 1.00 0.00 C ATOM 0 H PHE A 283 5.882 2.211 6.145 1.00 0.00 H new ATOM 0 HA PHE A 283 4.336 4.652 6.769 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.279 4.393 6.001 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.423 5.910 6.193 1.00 0.00 H new ATOM 0 HD1 PHE A 283 7.849 3.022 7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 283 5.881 6.773 8.392 1.00 0.00 H new ATOM 0 HE1 PHE A 283 8.433 3.050 10.345 1.00 0.00 H new ATOM 0 HE2 PHE A 283 6.462 6.805 10.779 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.738 4.941 11.760 1.00 0.00 H new ATOM 187 N LEU A 284 4.012 5.227 4.357 1.00 0.00 N ATOM 188 CA LEU A 284 3.773 5.532 2.951 1.00 0.00 C ATOM 189 C LEU A 284 4.070 6.999 2.675 1.00 0.00 C ATOM 190 O LEU A 284 3.700 7.868 3.464 1.00 0.00 O ATOM 191 CB LEU A 284 2.335 5.203 2.535 1.00 0.00 C ATOM 192 CG LEU A 284 2.026 3.717 2.323 1.00 0.00 C ATOM 193 CD1 LEU A 284 1.843 3.002 3.651 1.00 0.00 C ATOM 194 CD2 LEU A 284 0.793 3.555 1.449 1.00 0.00 C ATOM 0 H LEU A 284 3.460 5.784 5.009 1.00 0.00 H new ATOM 0 HA LEU A 284 4.443 4.907 2.360 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.659 5.590 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 284 2.113 5.736 1.611 1.00 0.00 H new ATOM 0 HG LEU A 284 2.875 3.261 1.814 1.00 0.00 H new ATOM 0 HD11 LEU A 284 1.625 1.949 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 284 2.757 3.088 4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 284 1.016 3.455 4.197 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.585 2.495 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -0.061 4.031 1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 284 0.969 4.023 0.481 1.00 0.00 H new ATOM 200 N GLY A 285 4.744 7.266 1.562 1.00 0.00 N ATOM 201 CA GLY A 285 5.135 8.626 1.236 1.00 0.00 C ATOM 202 C GLY A 285 4.500 9.135 -0.041 1.00 0.00 C ATOM 203 O GLY A 285 3.393 9.666 -0.024 1.00 0.00 O ATOM 0 H GLY A 285 5.027 6.564 0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.859 9.285 2.060 1.00 0.00 H new ATOM 0 HA3 GLY A 285 6.220 8.673 1.140 1.00 0.00 H new ATOM 207 N GLU A 286 5.202 8.961 -1.150 1.00 0.00 N ATOM 208 CA GLU A 286 4.772 9.522 -2.423 1.00 0.00 C ATOM 209 C GLU A 286 4.263 8.433 -3.364 1.00 0.00 C ATOM 210 O GLU A 286 3.163 8.530 -3.912 1.00 0.00 O ATOM 211 CB GLU A 286 5.944 10.258 -3.073 1.00 0.00 C ATOM 212 CG GLU A 286 5.560 11.171 -4.221 1.00 0.00 C ATOM 213 CD GLU A 286 4.750 12.369 -3.768 1.00 0.00 C ATOM 214 OE1 GLU A 286 3.508 12.306 -3.840 1.00 0.00 O ATOM 215 OE2 GLU A 286 5.354 13.381 -3.347 1.00 0.00 O ATOM 0 H GLU A 286 6.074 8.434 -1.195 1.00 0.00 H new ATOM 0 HA GLU A 286 3.953 10.216 -2.235 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.452 10.849 -2.311 1.00 0.00 H new ATOM 0 HB3 GLU A 286 6.661 9.522 -3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 286 6.464 11.517 -4.723 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.985 10.605 -4.954 1.00 0.00 H new ATOM 222 N GLU A 287 5.071 7.396 -3.539 1.00 0.00 N ATOM 223 CA GLU A 287 4.793 6.365 -4.529 1.00 0.00 C ATOM 224 C GLU A 287 4.819 4.969 -3.901 1.00 0.00 C ATOM 225 O GLU A 287 5.435 4.754 -2.860 1.00 0.00 O ATOM 226 CB GLU A 287 5.830 6.429 -5.656 1.00 0.00 C ATOM 227 CG GLU A 287 5.917 7.780 -6.362 1.00 0.00 C ATOM 228 CD GLU A 287 4.679 8.111 -7.172 1.00 0.00 C ATOM 229 OE1 GLU A 287 4.013 9.125 -6.872 1.00 0.00 O ATOM 230 OE2 GLU A 287 4.379 7.363 -8.126 1.00 0.00 O ATOM 0 H GLU A 287 5.928 7.247 -3.006 1.00 0.00 H new ATOM 0 HA GLU A 287 3.796 6.548 -4.929 1.00 0.00 H new ATOM 0 HB2 GLU A 287 6.810 6.184 -5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 287 5.593 5.662 -6.394 1.00 0.00 H new ATOM 0 HG2 GLU A 287 6.077 8.561 -5.619 1.00 0.00 H new ATOM 0 HG3 GLU A 287 6.786 7.783 -7.020 1.00 0.00 H new ATOM 237 N LEU A 288 4.122 4.039 -4.539 1.00 0.00 N ATOM 238 CA LEU A 288 4.125 2.622 -4.167 1.00 0.00 C ATOM 239 C LEU A 288 4.199 1.790 -5.445 1.00 0.00 C ATOM 240 O LEU A 288 3.566 2.137 -6.443 1.00 0.00 O ATOM 241 CB LEU A 288 2.846 2.213 -3.406 1.00 0.00 C ATOM 242 CG LEU A 288 2.648 2.756 -1.985 1.00 0.00 C ATOM 243 CD1 LEU A 288 3.873 2.512 -1.136 1.00 0.00 C ATOM 244 CD2 LEU A 288 2.277 4.229 -1.990 1.00 0.00 C ATOM 0 H LEU A 288 3.528 4.246 -5.342 1.00 0.00 H new ATOM 0 HA LEU A 288 4.980 2.450 -3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 288 1.989 2.522 -4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.822 1.125 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 288 1.813 2.211 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.706 2.907 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.067 1.441 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.732 3.012 -1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.146 4.575 -0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.071 4.803 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 288 1.347 4.368 -2.542 1.00 0.00 H new ATOM 250 N ASP A 289 4.958 0.710 -5.436 1.00 0.00 N ATOM 251 CA ASP A 289 5.001 -0.169 -6.597 1.00 0.00 C ATOM 252 C ASP A 289 5.361 -1.590 -6.192 1.00 0.00 C ATOM 253 O ASP A 289 5.915 -1.820 -5.115 1.00 0.00 O ATOM 254 CB ASP A 289 5.995 0.353 -7.639 1.00 0.00 C ATOM 255 CG ASP A 289 5.821 -0.326 -8.983 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.832 -0.731 -9.592 1.00 0.00 O ATOM 257 OD2 ASP A 289 4.662 -0.467 -9.433 1.00 0.00 O ATOM 0 H ASP A 289 5.545 0.421 -4.654 1.00 0.00 H new ATOM 0 HA ASP A 289 4.006 -0.180 -7.042 1.00 0.00 H new ATOM 0 HB2 ASP A 289 5.864 1.429 -7.757 1.00 0.00 H new ATOM 0 HB3 ASP A 289 7.012 0.193 -7.281 1.00 0.00 H new ATOM 262 N ILE A 290 5.026 -2.540 -7.053 1.00 0.00 N ATOM 263 CA ILE A 290 5.300 -3.943 -6.794 1.00 0.00 C ATOM 264 C ILE A 290 6.377 -4.458 -7.733 1.00 0.00 C ATOM 265 O ILE A 290 6.253 -4.350 -8.956 1.00 0.00 O ATOM 266 CB ILE A 290 4.036 -4.813 -6.958 1.00 0.00 C ATOM 267 CG1 ILE A 290 2.921 -4.313 -6.037 1.00 0.00 C ATOM 268 CG2 ILE A 290 4.352 -6.278 -6.671 1.00 0.00 C ATOM 269 CD1 ILE A 290 1.648 -5.120 -6.139 1.00 0.00 C ATOM 0 H ILE A 290 4.561 -2.361 -7.943 1.00 0.00 H new ATOM 0 HA ILE A 290 5.642 -4.015 -5.761 1.00 0.00 H new ATOM 0 HB ILE A 290 3.694 -4.733 -7.990 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.275 -4.336 -5.006 1.00 0.00 H new ATOM 0 HG13 ILE A 290 2.702 -3.272 -6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 290 3.448 -6.876 -6.792 1.00 0.00 H new ATOM 0 HG22 ILE A 290 5.115 -6.629 -7.366 1.00 0.00 H new ATOM 0 HG23 ILE A 290 4.719 -6.378 -5.650 1.00 0.00 H new ATOM 0 HD11 ILE A 290 0.902 -4.710 -5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 290 1.271 -5.077 -7.161 1.00 0.00 H new ATOM 0 HD13 ILE A 290 1.852 -6.157 -5.871 1.00 0.00 H new ATOM 273 N VAL A 291 7.428 -5.016 -7.161 1.00 0.00 N ATOM 274 CA VAL A 291 8.522 -5.557 -7.943 1.00 0.00 C ATOM 275 C VAL A 291 8.404 -7.073 -8.040 1.00 0.00 C ATOM 276 O VAL A 291 8.570 -7.786 -7.048 1.00 0.00 O ATOM 277 CB VAL A 291 9.890 -5.186 -7.334 1.00 0.00 C ATOM 278 CG1 VAL A 291 11.032 -5.682 -8.213 1.00 0.00 C ATOM 279 CG2 VAL A 291 9.990 -3.684 -7.119 1.00 0.00 C ATOM 0 H VAL A 291 7.546 -5.106 -6.152 1.00 0.00 H new ATOM 0 HA VAL A 291 8.460 -5.120 -8.940 1.00 0.00 H new ATOM 0 HB VAL A 291 9.974 -5.678 -6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 291 11.985 -5.407 -7.761 1.00 0.00 H new ATOM 0 HG12 VAL A 291 10.974 -6.766 -8.307 1.00 0.00 H new ATOM 0 HG13 VAL A 291 10.955 -5.228 -9.201 1.00 0.00 H new ATOM 0 HG21 VAL A 291 10.962 -3.442 -6.689 1.00 0.00 H new ATOM 0 HG22 VAL A 291 9.878 -3.171 -8.074 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.202 -3.360 -6.439 1.00 0.00 H new ATOM 283 N ALA A 292 8.074 -7.555 -9.228 1.00 0.00 N ATOM 284 CA ALA A 292 8.036 -8.985 -9.487 1.00 0.00 C ATOM 285 C ALA A 292 9.374 -9.434 -10.051 1.00 0.00 C ATOM 286 O ALA A 292 9.597 -9.402 -11.264 1.00 0.00 O ATOM 287 CB ALA A 292 6.899 -9.330 -10.436 1.00 0.00 C ATOM 0 H ALA A 292 7.828 -6.975 -10.030 1.00 0.00 H new ATOM 0 HA ALA A 292 7.854 -9.513 -8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 292 6.889 -10.405 -10.616 1.00 0.00 H new ATOM 0 HB2 ALA A 292 5.950 -9.028 -9.992 1.00 0.00 H new ATOM 0 HB3 ALA A 292 7.042 -8.805 -11.381 1.00 0.00 H new ATOM 293 N ALA A 293 10.269 -9.830 -9.166 1.00 0.00 N ATOM 294 CA ALA A 293 11.637 -10.122 -9.551 1.00 0.00 C ATOM 295 C ALA A 293 12.044 -11.540 -9.160 1.00 0.00 C ATOM 296 O ALA A 293 11.201 -12.423 -8.989 1.00 0.00 O ATOM 297 CB ALA A 293 12.576 -9.102 -8.917 1.00 0.00 C ATOM 0 H ALA A 293 10.073 -9.957 -8.173 1.00 0.00 H new ATOM 0 HA ALA A 293 11.707 -10.054 -10.637 1.00 0.00 H new ATOM 0 HB1 ALA A 293 13.603 -9.323 -9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 293 12.310 -8.101 -9.258 1.00 0.00 H new ATOM 0 HB3 ALA A 293 12.487 -9.151 -7.832 1.00 0.00 H new ATOM 303 N LYS A 294 13.343 -11.740 -9.038 1.00 0.00 N ATOM 304 CA LYS A 294 13.916 -13.031 -8.692 1.00 0.00 C ATOM 305 C LYS A 294 14.752 -12.891 -7.430 1.00 0.00 C ATOM 306 O LYS A 294 15.241 -11.798 -7.143 1.00 0.00 O ATOM 307 CB LYS A 294 14.782 -13.527 -9.850 1.00 0.00 C ATOM 308 CG LYS A 294 15.833 -12.515 -10.274 1.00 0.00 C ATOM 309 CD LYS A 294 16.450 -12.863 -11.617 1.00 0.00 C ATOM 310 CE LYS A 294 17.330 -11.732 -12.114 1.00 0.00 C ATOM 311 NZ LYS A 294 17.768 -11.935 -13.518 1.00 0.00 N ATOM 0 H LYS A 294 14.037 -11.006 -9.177 1.00 0.00 H new ATOM 0 HA LYS A 294 13.120 -13.753 -8.510 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.274 -14.455 -9.558 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.143 -13.759 -10.702 1.00 0.00 H new ATOM 0 HG2 LYS A 294 15.381 -11.525 -10.329 1.00 0.00 H new ATOM 0 HG3 LYS A 294 16.616 -12.467 -9.517 1.00 0.00 H new ATOM 0 HD2 LYS A 294 17.039 -13.775 -11.526 1.00 0.00 H new ATOM 0 HD3 LYS A 294 15.662 -13.063 -12.343 1.00 0.00 H new ATOM 0 HE2 LYS A 294 16.786 -10.791 -12.038 1.00 0.00 H new ATOM 0 HE3 LYS A 294 18.206 -11.647 -11.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 18.367 -11.138 -13.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 18.310 -12.820 -13.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 16.934 -11.990 -14.137 1.00 0.00 H new ATOM 325 N SER A 295 14.948 -14.005 -6.717 1.00 0.00 N ATOM 326 CA SER A 295 15.660 -14.029 -5.429 1.00 0.00 C ATOM 327 C SER A 295 15.076 -13.036 -4.415 1.00 0.00 C ATOM 328 O SER A 295 15.215 -11.821 -4.546 1.00 0.00 O ATOM 329 CB SER A 295 17.176 -13.831 -5.610 1.00 0.00 C ATOM 330 OG SER A 295 17.484 -13.052 -6.755 1.00 0.00 O ATOM 0 H SER A 295 14.616 -14.922 -7.016 1.00 0.00 H new ATOM 0 HA SER A 295 15.509 -15.025 -5.012 1.00 0.00 H new ATOM 0 HB2 SER A 295 17.585 -13.347 -4.723 1.00 0.00 H new ATOM 0 HB3 SER A 295 17.660 -14.804 -5.694 1.00 0.00 H new ATOM 0 HG SER A 295 16.905 -12.262 -6.779 1.00 0.00 H new ATOM 336 N HIS A 296 14.441 -13.594 -3.392 1.00 0.00 N ATOM 337 CA HIS A 296 13.702 -12.833 -2.381 1.00 0.00 C ATOM 338 C HIS A 296 14.475 -11.614 -1.859 1.00 0.00 C ATOM 339 O HIS A 296 13.946 -10.500 -1.841 1.00 0.00 O ATOM 340 CB HIS A 296 13.346 -13.764 -1.215 1.00 0.00 C ATOM 341 CG HIS A 296 12.519 -13.126 -0.142 1.00 0.00 C ATOM 342 ND1 HIS A 296 13.016 -12.822 1.104 1.00 0.00 N ATOM 343 CD2 HIS A 296 11.216 -12.762 -0.124 1.00 0.00 C ATOM 344 CE1 HIS A 296 12.059 -12.297 1.840 1.00 0.00 C ATOM 345 NE2 HIS A 296 10.952 -12.249 1.124 1.00 0.00 N ATOM 0 H HIS A 296 14.422 -14.602 -3.235 1.00 0.00 H new ATOM 0 HA HIS A 296 12.801 -12.447 -2.858 1.00 0.00 H new ATOM 0 HB2 HIS A 296 12.807 -14.627 -1.607 1.00 0.00 H new ATOM 0 HB3 HIS A 296 14.268 -14.139 -0.771 1.00 0.00 H new ATOM 0 HD2 HIS A 296 10.514 -12.857 -0.939 1.00 0.00 H new ATOM 0 HE1 HIS A 296 12.163 -11.961 2.861 1.00 0.00 H new ATOM 0 HE2 HIS A 296 10.051 -11.891 1.443 1.00 0.00 H new ATOM 354 N GLU A 297 15.719 -11.816 -1.440 1.00 0.00 N ATOM 355 CA GLU A 297 16.490 -10.739 -0.821 1.00 0.00 C ATOM 356 C GLU A 297 17.048 -9.778 -1.864 1.00 0.00 C ATOM 357 O GLU A 297 17.359 -8.620 -1.558 1.00 0.00 O ATOM 358 CB GLU A 297 17.636 -11.304 0.018 1.00 0.00 C ATOM 359 CG GLU A 297 17.179 -12.140 1.201 1.00 0.00 C ATOM 360 CD GLU A 297 18.337 -12.591 2.064 1.00 0.00 C ATOM 361 OE1 GLU A 297 18.910 -13.665 1.786 1.00 0.00 O ATOM 362 OE2 GLU A 297 18.694 -11.865 3.016 1.00 0.00 O ATOM 0 H GLU A 297 16.213 -12.705 -1.515 1.00 0.00 H new ATOM 0 HA GLU A 297 15.808 -10.188 -0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 297 18.274 -11.915 -0.621 1.00 0.00 H new ATOM 0 HB3 GLU A 297 18.247 -10.479 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 297 16.482 -11.560 1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 297 16.637 -13.013 0.839 1.00 0.00 H new ATOM 369 N ALA A 298 17.137 -10.252 -3.104 1.00 0.00 N ATOM 370 CA ALA A 298 17.756 -9.488 -4.180 1.00 0.00 C ATOM 371 C ALA A 298 17.046 -8.164 -4.412 1.00 0.00 C ATOM 372 O ALA A 298 17.651 -7.216 -4.917 1.00 0.00 O ATOM 373 CB ALA A 298 17.781 -10.295 -5.461 1.00 0.00 C ATOM 0 H ALA A 298 16.786 -11.167 -3.388 1.00 0.00 H new ATOM 0 HA ALA A 298 18.780 -9.270 -3.875 1.00 0.00 H new ATOM 0 HB1 ALA A 298 18.247 -9.707 -6.252 1.00 0.00 H new ATOM 0 HB2 ALA A 298 18.353 -11.210 -5.304 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.761 -10.550 -5.751 1.00 0.00 H new ATOM 379 N CYS A 299 15.769 -8.104 -4.041 1.00 0.00 N ATOM 380 CA CYS A 299 15.005 -6.867 -4.138 1.00 0.00 C ATOM 381 C CYS A 299 15.758 -5.712 -3.473 1.00 0.00 C ATOM 382 O CYS A 299 15.908 -4.643 -4.060 1.00 0.00 O ATOM 383 CB CYS A 299 13.623 -7.027 -3.493 1.00 0.00 C ATOM 384 SG CYS A 299 12.499 -8.168 -4.364 1.00 0.00 S ATOM 0 H CYS A 299 15.244 -8.897 -3.671 1.00 0.00 H new ATOM 0 HA CYS A 299 14.873 -6.639 -5.196 1.00 0.00 H new ATOM 0 HB2 CYS A 299 13.754 -7.379 -2.470 1.00 0.00 H new ATOM 0 HB3 CYS A 299 13.149 -6.047 -3.435 1.00 0.00 H new ATOM 389 N GLN A 300 16.284 -5.949 -2.271 1.00 0.00 N ATOM 390 CA GLN A 300 16.965 -4.893 -1.523 1.00 0.00 C ATOM 391 C GLN A 300 18.152 -4.356 -2.321 1.00 0.00 C ATOM 392 O GLN A 300 18.452 -3.157 -2.288 1.00 0.00 O ATOM 393 CB GLN A 300 17.441 -5.406 -0.158 1.00 0.00 C ATOM 394 CG GLN A 300 18.014 -4.309 0.728 1.00 0.00 C ATOM 395 CD GLN A 300 18.581 -4.830 2.036 1.00 0.00 C ATOM 396 OE1 GLN A 300 18.019 -5.914 2.545 1.00 0.00 O flip ATOM 397 NE2 GLN A 300 19.519 -4.257 2.586 1.00 0.00 N flip ATOM 0 H GLN A 300 16.252 -6.853 -1.799 1.00 0.00 H new ATOM 0 HA GLN A 300 16.253 -4.085 -1.358 1.00 0.00 H new ATOM 0 HB2 GLN A 300 16.605 -5.880 0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 300 18.199 -6.174 -0.310 1.00 0.00 H new ATOM 0 HG2 GLN A 300 18.799 -3.784 0.183 1.00 0.00 H new ATOM 0 HG3 GLN A 300 17.233 -3.580 0.943 1.00 0.00 H new ATOM 0 HE21 GLN A 300 19.926 -3.423 2.162 1.00 0.00 H new ATOM 0 HE22 GLN A 300 19.890 -4.615 3.466 1.00 0.00 H new ATOM 404 N LYS A 301 18.790 -5.242 -3.083 1.00 0.00 N ATOM 405 CA LYS A 301 19.986 -4.888 -3.831 1.00 0.00 C ATOM 406 C LYS A 301 19.689 -3.820 -4.877 1.00 0.00 C ATOM 407 O LYS A 301 20.577 -3.047 -5.234 1.00 0.00 O ATOM 408 CB LYS A 301 20.602 -6.117 -4.503 1.00 0.00 C ATOM 409 CG LYS A 301 21.022 -7.204 -3.527 1.00 0.00 C ATOM 410 CD LYS A 301 21.870 -8.285 -4.191 1.00 0.00 C ATOM 411 CE LYS A 301 21.104 -9.076 -5.247 1.00 0.00 C ATOM 412 NZ LYS A 301 21.029 -8.376 -6.561 1.00 0.00 N ATOM 0 H LYS A 301 18.495 -6.212 -3.196 1.00 0.00 H new ATOM 0 HA LYS A 301 20.704 -4.484 -3.117 1.00 0.00 H new ATOM 0 HB2 LYS A 301 19.882 -6.533 -5.208 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.472 -5.806 -5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 301 21.585 -6.756 -2.708 1.00 0.00 H new ATOM 0 HG3 LYS A 301 20.133 -7.660 -3.091 1.00 0.00 H new ATOM 0 HD2 LYS A 301 22.742 -7.823 -4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 301 22.239 -8.970 -3.428 1.00 0.00 H new ATOM 0 HE2 LYS A 301 21.583 -10.045 -5.385 1.00 0.00 H new ATOM 0 HE3 LYS A 301 20.094 -9.269 -4.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 20.049 -8.076 -6.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 21.650 -7.542 -6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 21.336 -9.022 -7.316 1.00 0.00 H new ATOM 426 N LEU A 302 18.440 -3.744 -5.348 1.00 0.00 N ATOM 427 CA LEU A 302 18.111 -2.766 -6.380 1.00 0.00 C ATOM 428 C LEU A 302 18.244 -1.357 -5.816 1.00 0.00 C ATOM 429 O LEU A 302 18.537 -0.417 -6.546 1.00 0.00 O ATOM 430 CB LEU A 302 16.709 -3.016 -6.984 1.00 0.00 C ATOM 431 CG LEU A 302 15.491 -2.646 -6.124 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.152 -1.167 -6.248 1.00 0.00 C ATOM 433 CD2 LEU A 302 14.291 -3.495 -6.520 1.00 0.00 C ATOM 0 H LEU A 302 17.664 -4.330 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 302 18.820 -2.877 -7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 302 16.642 -2.461 -7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 302 16.635 -4.074 -7.235 1.00 0.00 H new ATOM 0 HG LEU A 302 15.743 -2.846 -5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.286 -0.939 -5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 302 16.002 -0.570 -5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.925 -0.932 -7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 302 13.434 -3.224 -5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 302 14.053 -3.321 -7.569 1.00 0.00 H new ATOM 0 HD23 LEU A 302 14.526 -4.549 -6.371 1.00 0.00 H new ATOM 439 N CYS A 303 18.074 -1.230 -4.504 1.00 0.00 N ATOM 440 CA CYS A 303 18.196 0.062 -3.843 1.00 0.00 C ATOM 441 C CYS A 303 19.657 0.410 -3.580 1.00 0.00 C ATOM 442 O CYS A 303 19.996 1.567 -3.326 1.00 0.00 O ATOM 443 CB CYS A 303 17.406 0.065 -2.536 1.00 0.00 C ATOM 444 SG CYS A 303 15.602 0.134 -2.769 1.00 0.00 S ATOM 0 H CYS A 303 17.852 -2.005 -3.879 1.00 0.00 H new ATOM 0 HA CYS A 303 17.783 0.821 -4.507 1.00 0.00 H new ATOM 0 HB2 CYS A 303 17.656 -0.832 -1.969 1.00 0.00 H new ATOM 0 HB3 CYS A 303 17.718 0.919 -1.935 1.00 0.00 H new ATOM 449 N THR A 304 20.518 -0.595 -3.636 1.00 0.00 N ATOM 450 CA THR A 304 21.945 -0.383 -3.459 1.00 0.00 C ATOM 451 C THR A 304 22.612 -0.121 -4.808 1.00 0.00 C ATOM 452 O THR A 304 23.543 0.675 -4.918 1.00 0.00 O ATOM 453 CB THR A 304 22.593 -1.606 -2.783 1.00 0.00 C ATOM 454 OG1 THR A 304 21.858 -1.942 -1.601 1.00 0.00 O ATOM 455 CG2 THR A 304 24.047 -1.337 -2.422 1.00 0.00 C ATOM 0 H THR A 304 20.252 -1.566 -3.803 1.00 0.00 H new ATOM 0 HA THR A 304 22.086 0.487 -2.818 1.00 0.00 H new ATOM 0 HB THR A 304 22.569 -2.437 -3.488 1.00 0.00 H new ATOM 0 HG1 THR A 304 22.268 -2.721 -1.171 1.00 0.00 H new ATOM 0 HG21 THR A 304 24.473 -2.221 -1.947 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.609 -1.104 -3.326 1.00 0.00 H new ATOM 0 HG23 THR A 304 24.101 -0.493 -1.734 1.00 0.00 H new ATOM 460 N ASN A 305 22.108 -0.789 -5.835 1.00 0.00 N ATOM 461 CA ASN A 305 22.649 -0.661 -7.179 1.00 0.00 C ATOM 462 C ASN A 305 22.127 0.594 -7.858 1.00 0.00 C ATOM 463 O ASN A 305 22.882 1.326 -8.501 1.00 0.00 O ATOM 464 CB ASN A 305 22.292 -1.893 -8.015 1.00 0.00 C ATOM 465 CG ASN A 305 23.152 -3.097 -7.675 1.00 0.00 C ATOM 466 OD1 ASN A 305 24.423 -2.858 -7.397 1.00 0.00 O flip ATOM 467 ND2 ASN A 305 22.687 -4.236 -7.694 1.00 0.00 N flip ATOM 0 H ASN A 305 21.318 -1.430 -5.761 1.00 0.00 H new ATOM 0 HA ASN A 305 23.733 -0.585 -7.100 1.00 0.00 H new ATOM 0 HB2 ASN A 305 21.243 -2.144 -7.857 1.00 0.00 H new ATOM 0 HB3 ASN A 305 22.407 -1.656 -9.073 1.00 0.00 H new ATOM 0 HD21 ASN A 305 21.701 -4.381 -7.913 1.00 0.00 H new ATOM 0 HD22 ASN A 305 23.287 -5.035 -7.491 1.00 0.00 H new ATOM 472 N ALA A 306 20.838 0.839 -7.710 1.00 0.00 N ATOM 473 CA ALA A 306 20.213 2.013 -8.290 1.00 0.00 C ATOM 474 C ALA A 306 19.401 2.749 -7.235 1.00 0.00 C ATOM 475 O ALA A 306 18.258 2.389 -6.950 1.00 0.00 O ATOM 476 CB ALA A 306 19.339 1.624 -9.472 1.00 0.00 C ATOM 0 H ALA A 306 20.200 0.236 -7.190 1.00 0.00 H new ATOM 0 HA ALA A 306 20.993 2.682 -8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 306 18.879 2.517 -9.894 1.00 0.00 H new ATOM 0 HB2 ALA A 306 19.950 1.137 -10.232 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.561 0.938 -9.139 1.00 0.00 H new ATOM 482 N VAL A 307 20.011 3.764 -6.639 1.00 0.00 N ATOM 483 CA VAL A 307 19.368 4.527 -5.582 1.00 0.00 C ATOM 484 C VAL A 307 18.199 5.356 -6.117 1.00 0.00 C ATOM 485 O VAL A 307 18.364 6.485 -6.585 1.00 0.00 O ATOM 486 CB VAL A 307 20.376 5.437 -4.837 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.168 6.304 -5.810 1.00 0.00 C ATOM 488 CG2 VAL A 307 19.663 6.297 -3.799 1.00 0.00 C ATOM 0 H VAL A 307 20.953 4.078 -6.871 1.00 0.00 H new ATOM 0 HA VAL A 307 18.974 3.803 -4.868 1.00 0.00 H new ATOM 0 HB VAL A 307 21.085 4.792 -4.318 1.00 0.00 H new ATOM 0 HG11 VAL A 307 21.866 6.930 -5.254 1.00 0.00 H new ATOM 0 HG12 VAL A 307 21.722 5.666 -6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 307 20.483 6.937 -6.374 1.00 0.00 H new ATOM 0 HG21 VAL A 307 20.390 6.928 -3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 307 18.922 6.925 -4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 307 19.167 5.654 -3.072 1.00 0.00 H new ATOM 492 N ARG A 308 17.017 4.767 -6.081 1.00 0.00 N ATOM 493 CA ARG A 308 15.805 5.483 -6.423 1.00 0.00 C ATOM 494 C ARG A 308 14.605 4.807 -5.765 1.00 0.00 C ATOM 495 O ARG A 308 13.584 4.524 -6.390 1.00 0.00 O ATOM 496 CB ARG A 308 15.649 5.591 -7.944 1.00 0.00 C ATOM 497 CG ARG A 308 14.451 6.424 -8.384 1.00 0.00 C ATOM 498 CD ARG A 308 14.660 7.014 -9.766 1.00 0.00 C ATOM 499 NE ARG A 308 15.693 8.051 -9.757 1.00 0.00 N ATOM 500 CZ ARG A 308 16.689 8.129 -10.636 1.00 0.00 C ATOM 501 NH1 ARG A 308 16.813 7.221 -11.596 1.00 0.00 N ATOM 502 NH2 ARG A 308 17.567 9.116 -10.544 1.00 0.00 N ATOM 0 H ARG A 308 16.872 3.792 -5.817 1.00 0.00 H new ATOM 0 HA ARG A 308 15.865 6.502 -6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.556 6.027 -8.362 1.00 0.00 H new ATOM 0 HB3 ARG A 308 15.555 4.589 -8.362 1.00 0.00 H new ATOM 0 HG2 ARG A 308 13.555 5.803 -8.384 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.282 7.227 -7.666 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.943 6.223 -10.461 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.723 7.436 -10.128 1.00 0.00 H new ATOM 0 HE ARG A 308 15.646 8.762 -9.027 1.00 0.00 H new ATOM 0 HH11 ARG A 308 16.142 6.456 -11.664 1.00 0.00 H new ATOM 0 HH12 ARG A 308 17.579 7.288 -12.266 1.00 0.00 H new ATOM 0 HH21 ARG A 308 17.478 9.811 -9.803 1.00 0.00 H new ATOM 0 HH22 ARG A 308 18.333 9.182 -11.215 1.00 0.00 H new ATOM 516 N CYS A 309 14.755 4.542 -4.481 1.00 0.00 N ATOM 517 CA CYS A 309 13.673 4.032 -3.664 1.00 0.00 C ATOM 518 C CYS A 309 13.706 4.768 -2.334 1.00 0.00 C ATOM 519 O CYS A 309 14.469 5.723 -2.177 1.00 0.00 O ATOM 520 CB CYS A 309 13.816 2.523 -3.445 1.00 0.00 C ATOM 521 SG CYS A 309 15.175 2.074 -2.321 1.00 0.00 S ATOM 0 H CYS A 309 15.631 4.675 -3.976 1.00 0.00 H new ATOM 0 HA CYS A 309 12.720 4.197 -4.166 1.00 0.00 H new ATOM 0 HB2 CYS A 309 12.881 2.132 -3.044 1.00 0.00 H new ATOM 0 HB3 CYS A 309 13.977 2.038 -4.408 1.00 0.00 H new ATOM 526 N GLN A 310 12.893 4.348 -1.386 1.00 0.00 N ATOM 527 CA GLN A 310 12.884 4.987 -0.086 1.00 0.00 C ATOM 528 C GLN A 310 12.530 3.983 0.996 1.00 0.00 C ATOM 529 O GLN A 310 13.207 3.891 2.015 1.00 0.00 O ATOM 530 CB GLN A 310 11.907 6.162 -0.092 1.00 0.00 C ATOM 531 CG GLN A 310 11.899 6.978 1.190 1.00 0.00 C ATOM 532 CD GLN A 310 13.264 7.543 1.550 1.00 0.00 C ATOM 533 OE1 GLN A 310 13.592 7.706 2.727 1.00 0.00 O ATOM 534 NE2 GLN A 310 14.065 7.855 0.543 1.00 0.00 N ATOM 0 H GLN A 310 12.236 3.575 -1.489 1.00 0.00 H new ATOM 0 HA GLN A 310 13.881 5.371 0.131 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.154 6.820 -0.925 1.00 0.00 H new ATOM 0 HB3 GLN A 310 10.902 5.782 -0.273 1.00 0.00 H new ATOM 0 HG2 GLN A 310 11.189 7.799 1.086 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.545 6.352 2.009 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.758 7.705 -0.418 1.00 0.00 H new ATOM 0 HE22 GLN A 310 14.989 8.245 0.728 1.00 0.00 H new ATOM 541 N PHE A 311 11.475 3.218 0.765 1.00 0.00 N ATOM 542 CA PHE A 311 11.069 2.204 1.720 1.00 0.00 C ATOM 543 C PHE A 311 10.948 0.855 1.033 1.00 0.00 C ATOM 544 O PHE A 311 10.171 0.700 0.091 1.00 0.00 O ATOM 545 CB PHE A 311 9.725 2.560 2.364 1.00 0.00 C ATOM 546 CG PHE A 311 9.622 3.975 2.867 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.318 4.383 3.996 1.00 0.00 C ATOM 548 CD2 PHE A 311 8.824 4.896 2.207 1.00 0.00 C ATOM 549 CE1 PHE A 311 10.216 5.685 4.454 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.720 6.195 2.662 1.00 0.00 C ATOM 551 CZ PHE A 311 9.417 6.592 3.783 1.00 0.00 C ATOM 0 H PHE A 311 10.890 3.280 -0.068 1.00 0.00 H new ATOM 0 HA PHE A 311 11.831 2.156 2.497 1.00 0.00 H new ATOM 0 HB2 PHE A 311 8.932 2.390 1.635 1.00 0.00 H new ATOM 0 HB3 PHE A 311 9.545 1.879 3.196 1.00 0.00 H new ATOM 0 HD1 PHE A 311 10.945 3.678 4.522 1.00 0.00 H new ATOM 0 HD2 PHE A 311 8.277 4.594 1.326 1.00 0.00 H new ATOM 0 HE1 PHE A 311 10.760 5.992 5.335 1.00 0.00 H new ATOM 0 HE2 PHE A 311 8.092 6.901 2.139 1.00 0.00 H new ATOM 0 HZ PHE A 311 9.339 7.610 4.136 1.00 0.00 H new ATOM 561 N PHE A 312 11.731 -0.105 1.484 1.00 0.00 N ATOM 562 CA PHE A 312 11.577 -1.480 1.043 1.00 0.00 C ATOM 563 C PHE A 312 10.679 -2.202 2.035 1.00 0.00 C ATOM 564 O PHE A 312 10.953 -2.189 3.233 1.00 0.00 O ATOM 565 CB PHE A 312 12.942 -2.169 0.943 1.00 0.00 C ATOM 566 CG PHE A 312 12.857 -3.634 0.622 1.00 0.00 C ATOM 567 CD1 PHE A 312 13.343 -4.579 1.511 1.00 0.00 C ATOM 568 CD2 PHE A 312 12.286 -4.064 -0.564 1.00 0.00 C ATOM 569 CE1 PHE A 312 13.262 -5.927 1.222 1.00 0.00 C ATOM 570 CE2 PHE A 312 12.203 -5.409 -0.858 1.00 0.00 C ATOM 571 CZ PHE A 312 12.691 -6.343 0.036 1.00 0.00 C ATOM 0 H PHE A 312 12.483 0.041 2.158 1.00 0.00 H new ATOM 0 HA PHE A 312 11.125 -1.505 0.052 1.00 0.00 H new ATOM 0 HB2 PHE A 312 13.535 -1.672 0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.473 -2.043 1.887 1.00 0.00 H new ATOM 0 HD1 PHE A 312 13.790 -4.258 2.440 1.00 0.00 H new ATOM 0 HD2 PHE A 312 11.902 -3.339 -1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 312 13.645 -6.654 1.923 1.00 0.00 H new ATOM 0 HE2 PHE A 312 11.757 -5.732 -1.787 1.00 0.00 H new ATOM 0 HZ PHE A 312 12.626 -7.396 -0.193 1.00 0.00 H new ATOM 581 N THR A 313 9.603 -2.810 1.556 1.00 0.00 N ATOM 582 CA THR A 313 8.606 -3.358 2.457 1.00 0.00 C ATOM 583 C THR A 313 8.372 -4.842 2.224 1.00 0.00 C ATOM 584 O THR A 313 8.260 -5.308 1.084 1.00 0.00 O ATOM 585 CB THR A 313 7.271 -2.594 2.329 1.00 0.00 C ATOM 586 OG1 THR A 313 7.489 -1.203 2.593 1.00 0.00 O ATOM 587 CG2 THR A 313 6.222 -3.132 3.296 1.00 0.00 C ATOM 0 H THR A 313 9.402 -2.934 0.564 1.00 0.00 H new ATOM 0 HA THR A 313 8.997 -3.236 3.467 1.00 0.00 H new ATOM 0 HB THR A 313 6.900 -2.733 1.313 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.908 -0.914 3.327 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.296 -2.570 3.177 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.037 -4.185 3.084 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.582 -3.026 4.319 1.00 0.00 H new ATOM 592 N TYR A 314 8.330 -5.571 3.330 1.00 0.00 N ATOM 593 CA TYR A 314 7.953 -6.972 3.348 1.00 0.00 C ATOM 594 C TYR A 314 7.512 -7.328 4.759 1.00 0.00 C ATOM 595 O TYR A 314 8.032 -6.783 5.728 1.00 0.00 O ATOM 596 CB TYR A 314 9.114 -7.876 2.896 1.00 0.00 C ATOM 597 CG TYR A 314 10.265 -7.975 3.882 1.00 0.00 C ATOM 598 CD1 TYR A 314 10.386 -9.076 4.723 1.00 0.00 C ATOM 599 CD2 TYR A 314 11.233 -6.981 3.966 1.00 0.00 C ATOM 600 CE1 TYR A 314 11.435 -9.184 5.616 1.00 0.00 C ATOM 601 CE2 TYR A 314 12.286 -7.080 4.859 1.00 0.00 C ATOM 602 CZ TYR A 314 12.381 -8.185 5.681 1.00 0.00 C ATOM 603 OH TYR A 314 13.434 -8.298 6.565 1.00 0.00 O ATOM 0 H TYR A 314 8.560 -5.198 4.251 1.00 0.00 H new ATOM 0 HA TYR A 314 7.135 -7.135 2.646 1.00 0.00 H new ATOM 0 HB2 TYR A 314 8.725 -8.877 2.711 1.00 0.00 H new ATOM 0 HB3 TYR A 314 9.498 -7.503 1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 314 9.646 -9.861 4.677 1.00 0.00 H new ATOM 0 HD2 TYR A 314 11.162 -6.116 3.323 1.00 0.00 H new ATOM 0 HE1 TYR A 314 11.513 -10.048 6.260 1.00 0.00 H new ATOM 0 HE2 TYR A 314 13.029 -6.298 4.912 1.00 0.00 H new ATOM 0 HH TYR A 314 14.013 -7.511 6.487 1.00 0.00 H new ATOM 613 N THR A 315 6.541 -8.208 4.890 1.00 0.00 N ATOM 614 CA THR A 315 6.050 -8.582 6.202 1.00 0.00 C ATOM 615 C THR A 315 6.559 -9.968 6.584 1.00 0.00 C ATOM 616 O THR A 315 7.070 -10.698 5.732 1.00 0.00 O ATOM 617 CB THR A 315 4.510 -8.539 6.249 1.00 0.00 C ATOM 618 OG1 THR A 315 3.963 -9.346 5.207 1.00 0.00 O ATOM 619 CG2 THR A 315 4.013 -7.112 6.100 1.00 0.00 C ATOM 0 H THR A 315 6.078 -8.675 4.110 1.00 0.00 H new ATOM 0 HA THR A 315 6.429 -7.860 6.925 1.00 0.00 H new ATOM 0 HB THR A 315 4.186 -8.928 7.214 1.00 0.00 H new ATOM 0 HG1 THR A 315 3.955 -10.284 5.490 1.00 0.00 H new ATOM 0 HG21 THR A 315 2.924 -7.101 6.135 1.00 0.00 H new ATOM 0 HG22 THR A 315 4.409 -6.502 6.912 1.00 0.00 H new ATOM 0 HG23 THR A 315 4.349 -6.707 5.145 1.00 0.00 H new ATOM 624 N PRO A 316 6.466 -10.339 7.875 1.00 0.00 N ATOM 625 CA PRO A 316 6.884 -11.661 8.352 1.00 0.00 C ATOM 626 C PRO A 316 5.988 -12.777 7.824 1.00 0.00 C ATOM 627 O PRO A 316 5.151 -13.318 8.551 1.00 0.00 O ATOM 628 CB PRO A 316 6.773 -11.561 9.882 1.00 0.00 C ATOM 629 CG PRO A 316 6.638 -10.104 10.175 1.00 0.00 C ATOM 630 CD PRO A 316 5.971 -9.501 8.974 1.00 0.00 C ATOM 0 HA PRO A 316 7.888 -11.911 8.008 1.00 0.00 H new ATOM 0 HB2 PRO A 316 5.911 -12.117 10.251 1.00 0.00 H new ATOM 0 HB3 PRO A 316 7.654 -11.980 10.368 1.00 0.00 H new ATOM 0 HG2 PRO A 316 6.044 -9.940 11.074 1.00 0.00 H new ATOM 0 HG3 PRO A 316 7.613 -9.649 10.349 1.00 0.00 H new ATOM 0 HD2 PRO A 316 4.885 -9.538 9.053 1.00 0.00 H new ATOM 0 HD3 PRO A 316 6.246 -8.455 8.841 1.00 0.00 H new ATOM 638 N ALA A 317 6.148 -13.083 6.546 1.00 0.00 N ATOM 639 CA ALA A 317 5.433 -14.173 5.906 1.00 0.00 C ATOM 640 C ALA A 317 6.154 -14.562 4.626 1.00 0.00 C ATOM 641 O ALA A 317 6.874 -15.562 4.580 1.00 0.00 O ATOM 642 CB ALA A 317 3.989 -13.781 5.620 1.00 0.00 C ATOM 0 H ALA A 317 6.780 -12.580 5.923 1.00 0.00 H new ATOM 0 HA ALA A 317 5.411 -15.031 6.578 1.00 0.00 H new ATOM 0 HB1 ALA A 317 3.474 -14.614 5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.487 -13.534 6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 317 3.971 -12.914 4.959 1.00 0.00 H new ATOM 648 N GLN A 318 5.980 -13.748 3.596 1.00 0.00 N ATOM 649 CA GLN A 318 6.733 -13.907 2.366 1.00 0.00 C ATOM 650 C GLN A 318 7.378 -12.586 1.966 1.00 0.00 C ATOM 651 O GLN A 318 8.571 -12.386 2.184 1.00 0.00 O ATOM 652 CB GLN A 318 5.852 -14.431 1.232 1.00 0.00 C ATOM 653 CG GLN A 318 5.474 -15.897 1.365 1.00 0.00 C ATOM 654 CD GLN A 318 4.811 -16.448 0.121 1.00 0.00 C ATOM 655 OE1 GLN A 318 5.482 -16.877 -0.811 1.00 0.00 O ATOM 656 NE2 GLN A 318 3.492 -16.487 0.118 1.00 0.00 N ATOM 0 H GLN A 318 5.321 -12.969 3.590 1.00 0.00 H new ATOM 0 HA GLN A 318 7.515 -14.644 2.548 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.941 -13.835 1.189 1.00 0.00 H new ATOM 0 HB3 GLN A 318 6.373 -14.286 0.285 1.00 0.00 H new ATOM 0 HG2 GLN A 318 6.369 -16.480 1.582 1.00 0.00 H new ATOM 0 HG3 GLN A 318 4.801 -16.018 2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 318 2.969 -16.120 0.913 1.00 0.00 H new ATOM 0 HE22 GLN A 318 2.995 -16.885 -0.679 1.00 0.00 H new ATOM 663 N ALA A 319 6.586 -11.672 1.416 1.00 0.00 N ATOM 664 CA ALA A 319 7.112 -10.406 0.919 1.00 0.00 C ATOM 665 C ALA A 319 5.982 -9.430 0.592 1.00 0.00 C ATOM 666 O ALA A 319 4.880 -9.561 1.113 1.00 0.00 O ATOM 667 CB ALA A 319 7.987 -10.650 -0.305 1.00 0.00 C ATOM 0 H ALA A 319 5.578 -11.784 1.303 1.00 0.00 H new ATOM 0 HA ALA A 319 7.721 -9.955 1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.376 -9.699 -0.670 1.00 0.00 H new ATOM 0 HB2 ALA A 319 8.818 -11.302 -0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 319 7.394 -11.124 -1.087 1.00 0.00 H new ATOM 673 N SER A 320 6.277 -8.468 -0.283 1.00 0.00 N ATOM 674 CA SER A 320 5.353 -7.392 -0.665 1.00 0.00 C ATOM 675 C SER A 320 4.658 -6.768 0.550 1.00 0.00 C ATOM 676 O SER A 320 5.278 -6.025 1.308 1.00 0.00 O ATOM 677 CB SER A 320 4.330 -7.863 -1.719 1.00 0.00 C ATOM 678 OG SER A 320 3.516 -8.926 -1.246 1.00 0.00 O ATOM 0 H SER A 320 7.179 -8.411 -0.756 1.00 0.00 H new ATOM 0 HA SER A 320 5.958 -6.610 -1.123 1.00 0.00 H new ATOM 0 HB2 SER A 320 3.696 -7.024 -2.007 1.00 0.00 H new ATOM 0 HB3 SER A 320 4.859 -8.185 -2.616 1.00 0.00 H new ATOM 0 HG SER A 320 4.039 -9.755 -1.227 1.00 0.00 H new ATOM 684 N CYS A 321 3.385 -7.078 0.744 1.00 0.00 N ATOM 685 CA CYS A 321 2.648 -6.563 1.886 1.00 0.00 C ATOM 686 C CYS A 321 2.228 -7.714 2.796 1.00 0.00 C ATOM 687 O CYS A 321 1.728 -7.497 3.901 1.00 0.00 O ATOM 688 CB CYS A 321 1.418 -5.760 1.429 1.00 0.00 C ATOM 689 SG CYS A 321 0.092 -6.768 0.684 1.00 0.00 S ATOM 0 H CYS A 321 2.843 -7.682 0.127 1.00 0.00 H new ATOM 0 HA CYS A 321 3.299 -5.890 2.444 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.011 -5.223 2.286 1.00 0.00 H new ATOM 0 HB3 CYS A 321 1.737 -5.010 0.705 1.00 0.00 H new ATOM 694 N ASN A 322 2.456 -8.942 2.334 1.00 0.00 N ATOM 695 CA ASN A 322 2.140 -10.132 3.115 1.00 0.00 C ATOM 696 C ASN A 322 2.811 -11.366 2.520 1.00 0.00 C ATOM 697 O ASN A 322 3.819 -11.846 3.042 1.00 0.00 O ATOM 698 CB ASN A 322 0.625 -10.346 3.216 1.00 0.00 C ATOM 699 CG ASN A 322 0.262 -11.511 4.124 1.00 0.00 C ATOM 700 OD1 ASN A 322 -0.777 -12.148 3.950 1.00 0.00 O ATOM 701 ND2 ASN A 322 1.106 -11.788 5.110 1.00 0.00 N ATOM 0 H ASN A 322 2.860 -9.137 1.418 1.00 0.00 H new ATOM 0 HA ASN A 322 2.528 -9.977 4.122 1.00 0.00 H new ATOM 0 HB2 ASN A 322 0.157 -9.436 3.592 1.00 0.00 H new ATOM 0 HB3 ASN A 322 0.219 -10.525 2.220 1.00 0.00 H new ATOM 0 HD21 ASN A 322 0.903 -12.551 5.755 1.00 0.00 H new ATOM 0 HD22 ASN A 322 1.957 -11.238 5.222 1.00 0.00 H new ATOM 706 N GLU A 323 2.271 -11.862 1.418 1.00 0.00 N ATOM 707 CA GLU A 323 2.790 -13.071 0.796 1.00 0.00 C ATOM 708 C GLU A 323 3.612 -12.725 -0.451 1.00 0.00 C ATOM 709 O GLU A 323 3.919 -11.559 -0.696 1.00 0.00 O ATOM 710 CB GLU A 323 1.634 -14.006 0.433 1.00 0.00 C ATOM 711 CG GLU A 323 0.736 -14.368 1.606 1.00 0.00 C ATOM 712 CD GLU A 323 1.469 -15.105 2.705 1.00 0.00 C ATOM 713 OE1 GLU A 323 2.173 -16.086 2.397 1.00 0.00 O ATOM 714 OE2 GLU A 323 1.313 -14.731 3.885 1.00 0.00 O ATOM 0 H GLU A 323 1.474 -11.447 0.936 1.00 0.00 H new ATOM 0 HA GLU A 323 3.445 -13.578 1.505 1.00 0.00 H new ATOM 0 HB2 GLU A 323 1.029 -13.535 -0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 323 2.042 -14.922 0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 323 0.298 -13.458 2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -0.088 -14.986 1.249 1.00 0.00 H new ATOM 721 N GLY A 324 3.968 -13.741 -1.232 1.00 0.00 N ATOM 722 CA GLY A 324 4.715 -13.515 -2.457 1.00 0.00 C ATOM 723 C GLY A 324 6.139 -14.038 -2.390 1.00 0.00 C ATOM 724 O GLY A 324 6.937 -13.572 -1.580 1.00 0.00 O ATOM 0 H GLY A 324 3.752 -14.719 -1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 324 4.196 -13.996 -3.286 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.736 -12.446 -2.671 1.00 0.00 H new ATOM 728 N LYS A 325 6.453 -15.004 -3.248 1.00 0.00 N ATOM 729 CA LYS A 325 7.796 -15.579 -3.309 1.00 0.00 C ATOM 730 C LYS A 325 8.793 -14.541 -3.815 1.00 0.00 C ATOM 731 O LYS A 325 9.681 -14.101 -3.083 1.00 0.00 O ATOM 732 CB LYS A 325 7.812 -16.805 -4.231 1.00 0.00 C ATOM 733 CG LYS A 325 6.866 -17.917 -3.807 1.00 0.00 C ATOM 734 CD LYS A 325 7.348 -18.625 -2.549 1.00 0.00 C ATOM 735 CE LYS A 325 6.353 -19.682 -2.095 1.00 0.00 C ATOM 736 NZ LYS A 325 6.808 -20.393 -0.872 1.00 0.00 N ATOM 0 H LYS A 325 5.794 -15.407 -3.914 1.00 0.00 H new ATOM 0 HA LYS A 325 8.083 -15.889 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 325 7.553 -16.489 -5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 325 8.826 -17.202 -4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 325 5.873 -17.502 -3.632 1.00 0.00 H new ATOM 0 HG3 LYS A 325 6.771 -18.641 -4.617 1.00 0.00 H new ATOM 0 HD2 LYS A 325 8.315 -19.090 -2.739 1.00 0.00 H new ATOM 0 HD3 LYS A 325 7.496 -17.896 -1.753 1.00 0.00 H new ATOM 0 HE2 LYS A 325 5.389 -19.212 -1.902 1.00 0.00 H new ATOM 0 HE3 LYS A 325 6.201 -20.404 -2.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 6.099 -21.104 -0.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 7.715 -20.864 -1.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 6.928 -19.709 -0.098 1.00 0.00 H new ATOM 750 N GLY A 326 8.622 -14.148 -5.067 1.00 0.00 N ATOM 751 CA GLY A 326 9.479 -13.142 -5.659 1.00 0.00 C ATOM 752 C GLY A 326 8.718 -11.869 -5.960 1.00 0.00 C ATOM 753 O GLY A 326 8.928 -11.232 -6.994 1.00 0.00 O ATOM 0 H GLY A 326 7.899 -14.511 -5.689 1.00 0.00 H new ATOM 0 HA2 GLY A 326 10.304 -12.922 -4.982 1.00 0.00 H new ATOM 0 HA3 GLY A 326 9.916 -13.531 -6.578 1.00 0.00 H new ATOM 757 N LYS A 327 7.806 -11.515 -5.065 1.00 0.00 N ATOM 758 CA LYS A 327 7.013 -10.305 -5.213 1.00 0.00 C ATOM 759 C LYS A 327 7.246 -9.389 -4.015 1.00 0.00 C ATOM 760 O LYS A 327 6.771 -9.668 -2.918 1.00 0.00 O ATOM 761 CB LYS A 327 5.521 -10.652 -5.326 1.00 0.00 C ATOM 762 CG LYS A 327 5.184 -11.595 -6.475 1.00 0.00 C ATOM 763 CD LYS A 327 3.702 -11.959 -6.491 1.00 0.00 C ATOM 764 CE LYS A 327 3.368 -12.911 -7.632 1.00 0.00 C ATOM 765 NZ LYS A 327 1.925 -13.280 -7.655 1.00 0.00 N ATOM 0 H LYS A 327 7.597 -12.053 -4.224 1.00 0.00 H new ATOM 0 HA LYS A 327 7.319 -9.792 -6.125 1.00 0.00 H new ATOM 0 HB2 LYS A 327 5.193 -11.105 -4.391 1.00 0.00 H new ATOM 0 HB3 LYS A 327 4.953 -9.730 -5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 327 5.454 -11.126 -7.421 1.00 0.00 H new ATOM 0 HG3 LYS A 327 5.781 -12.503 -6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 327 3.430 -12.420 -5.541 1.00 0.00 H new ATOM 0 HD3 LYS A 327 3.105 -11.052 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 327 3.637 -12.447 -8.581 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.970 -13.814 -7.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 1.758 -13.981 -8.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 1.656 -13.686 -6.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 1.353 -12.432 -7.840 1.00 0.00 H new ATOM 779 N CYS A 328 7.970 -8.304 -4.226 1.00 0.00 N ATOM 780 CA CYS A 328 8.359 -7.421 -3.131 1.00 0.00 C ATOM 781 C CYS A 328 7.796 -6.023 -3.351 1.00 0.00 C ATOM 782 O CYS A 328 7.429 -5.673 -4.474 1.00 0.00 O ATOM 783 CB CYS A 328 9.886 -7.391 -2.997 1.00 0.00 C ATOM 784 SG CYS A 328 10.777 -7.089 -4.560 1.00 0.00 S ATOM 0 H CYS A 328 8.302 -8.010 -5.144 1.00 0.00 H new ATOM 0 HA CYS A 328 7.944 -7.805 -2.199 1.00 0.00 H new ATOM 0 HB2 CYS A 328 10.160 -6.616 -2.282 1.00 0.00 H new ATOM 0 HB3 CYS A 328 10.220 -8.341 -2.581 1.00 0.00 H new ATOM 789 N TYR A 329 7.716 -5.225 -2.288 1.00 0.00 N ATOM 790 CA TYR A 329 7.072 -3.928 -2.384 1.00 0.00 C ATOM 791 C TYR A 329 8.102 -2.809 -2.310 1.00 0.00 C ATOM 792 O TYR A 329 8.939 -2.776 -1.406 1.00 0.00 O ATOM 793 CB TYR A 329 6.029 -3.764 -1.277 1.00 0.00 C ATOM 794 CG TYR A 329 4.765 -3.082 -1.744 1.00 0.00 C ATOM 795 CD1 TYR A 329 4.643 -1.699 -1.719 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.692 -3.827 -2.215 1.00 0.00 C ATOM 797 CE1 TYR A 329 3.487 -1.078 -2.152 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.532 -3.215 -2.648 1.00 0.00 C ATOM 799 CZ TYR A 329 2.434 -1.840 -2.615 1.00 0.00 C ATOM 800 OH TYR A 329 1.282 -1.224 -3.050 1.00 0.00 O ATOM 0 H TYR A 329 8.085 -5.454 -1.365 1.00 0.00 H new ATOM 0 HA TYR A 329 6.568 -3.869 -3.348 1.00 0.00 H new ATOM 0 HB2 TYR A 329 5.777 -4.746 -0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.464 -3.188 -0.460 1.00 0.00 H new ATOM 0 HD1 TYR A 329 5.464 -1.099 -1.355 1.00 0.00 H new ATOM 0 HD2 TYR A 329 3.766 -4.904 -2.243 1.00 0.00 H new ATOM 0 HE1 TYR A 329 3.408 -0.001 -2.128 1.00 0.00 H new ATOM 0 HE2 TYR A 329 1.707 -3.810 -3.010 1.00 0.00 H new ATOM 0 HH TYR A 329 0.639 -1.903 -3.344 1.00 0.00 H new ATOM 810 N LEU A 330 8.031 -1.904 -3.270 1.00 0.00 N ATOM 811 CA LEU A 330 8.954 -0.786 -3.344 1.00 0.00 C ATOM 812 C LEU A 330 8.200 0.516 -3.112 1.00 0.00 C ATOM 813 O LEU A 330 7.197 0.789 -3.771 1.00 0.00 O ATOM 814 CB LEU A 330 9.648 -0.784 -4.719 1.00 0.00 C ATOM 815 CG LEU A 330 10.761 0.257 -4.929 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.695 -0.195 -6.040 1.00 0.00 C ATOM 817 CD2 LEU A 330 10.185 1.623 -5.280 1.00 0.00 C ATOM 0 H LEU A 330 7.336 -1.923 -4.016 1.00 0.00 H new ATOM 0 HA LEU A 330 9.717 -0.883 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 330 10.072 -1.774 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 330 8.887 -0.628 -5.484 1.00 0.00 H new ATOM 0 HG LEU A 330 11.314 0.345 -3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 330 12.479 0.549 -6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 330 12.145 -1.151 -5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.131 -0.308 -6.966 1.00 0.00 H new ATOM 0 HD21 LEU A 330 10.998 2.335 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 330 9.604 1.548 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 330 9.540 1.965 -4.470 1.00 0.00 H new ATOM 823 N LYS A 331 8.658 1.305 -2.155 1.00 0.00 N ATOM 824 CA LYS A 331 8.072 2.612 -1.919 1.00 0.00 C ATOM 825 C LYS A 331 9.091 3.703 -2.202 1.00 0.00 C ATOM 826 O LYS A 331 10.302 3.460 -2.182 1.00 0.00 O ATOM 827 CB LYS A 331 7.575 2.744 -0.486 1.00 0.00 C ATOM 828 CG LYS A 331 6.785 1.546 0.012 1.00 0.00 C ATOM 829 CD LYS A 331 6.253 1.801 1.408 1.00 0.00 C ATOM 830 CE LYS A 331 5.268 0.733 1.842 1.00 0.00 C ATOM 831 NZ LYS A 331 4.675 1.052 3.156 1.00 0.00 N ATOM 0 H LYS A 331 9.429 1.065 -1.532 1.00 0.00 H new ATOM 0 HA LYS A 331 7.222 2.721 -2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.431 2.899 0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.950 3.634 -0.411 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.957 1.342 -0.667 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.420 0.660 0.015 1.00 0.00 H new ATOM 0 HD2 LYS A 331 7.084 1.836 2.112 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.768 2.777 1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 331 4.478 0.640 1.097 1.00 0.00 H new ATOM 0 HE3 LYS A 331 5.773 -0.231 1.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 3.836 0.457 3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.373 0.870 3.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.398 2.054 3.178 1.00 0.00 H new ATOM 845 N LEU A 332 8.602 4.907 -2.439 1.00 0.00 N ATOM 846 CA LEU A 332 9.451 6.017 -2.806 1.00 0.00 C ATOM 847 C LEU A 332 8.895 7.329 -2.271 1.00 0.00 C ATOM 848 O LEU A 332 7.722 7.643 -2.464 1.00 0.00 O ATOM 849 CB LEU A 332 9.567 6.106 -4.327 1.00 0.00 C ATOM 850 CG LEU A 332 10.430 7.257 -4.841 1.00 0.00 C ATOM 851 CD1 LEU A 332 11.900 6.980 -4.592 1.00 0.00 C ATOM 852 CD2 LEU A 332 10.174 7.498 -6.316 1.00 0.00 C ATOM 0 H LEU A 332 7.610 5.138 -2.382 1.00 0.00 H new ATOM 0 HA LEU A 332 10.435 5.847 -2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.978 5.168 -4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.566 6.206 -4.748 1.00 0.00 H new ATOM 0 HG LEU A 332 10.157 8.159 -4.293 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.496 7.813 -4.966 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.072 6.863 -3.522 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.190 6.065 -5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 332 10.798 8.321 -6.664 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.416 6.597 -6.879 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.124 7.749 -6.467 1.00 0.00 H new ATOM 858 N SER A 333 9.737 8.065 -1.573 1.00 0.00 N ATOM 859 CA SER A 333 9.456 9.443 -1.223 1.00 0.00 C ATOM 860 C SER A 333 10.583 10.306 -1.770 1.00 0.00 C ATOM 861 O SER A 333 11.668 10.352 -1.204 1.00 0.00 O ATOM 862 CB SER A 333 9.335 9.602 0.292 1.00 0.00 C ATOM 863 OG SER A 333 8.333 8.743 0.816 1.00 0.00 O ATOM 0 H SER A 333 10.636 7.724 -1.232 1.00 0.00 H new ATOM 0 HA SER A 333 8.505 9.754 -1.657 1.00 0.00 H new ATOM 0 HB2 SER A 333 10.293 9.379 0.762 1.00 0.00 H new ATOM 0 HB3 SER A 333 9.095 10.637 0.534 1.00 0.00 H new ATOM 0 HG SER A 333 8.209 8.929 1.770 1.00 0.00 H new ATOM 869 N SER A 334 10.342 10.922 -2.914 1.00 0.00 N ATOM 870 CA SER A 334 11.366 11.709 -3.583 1.00 0.00 C ATOM 871 C SER A 334 11.401 13.126 -3.032 1.00 0.00 C ATOM 872 O SER A 334 12.463 13.708 -2.830 1.00 0.00 O ATOM 873 CB SER A 334 11.104 11.721 -5.087 1.00 0.00 C ATOM 874 OG SER A 334 9.735 11.990 -5.365 1.00 0.00 O ATOM 0 H SER A 334 9.446 10.893 -3.400 1.00 0.00 H new ATOM 0 HA SER A 334 12.339 11.254 -3.397 1.00 0.00 H new ATOM 0 HB2 SER A 334 11.730 12.476 -5.563 1.00 0.00 H new ATOM 0 HB3 SER A 334 11.383 10.759 -5.516 1.00 0.00 H new ATOM 0 HG SER A 334 9.593 11.994 -6.335 1.00 0.00 H new ATOM 880 N ASN A 335 10.227 13.678 -2.813 1.00 0.00 N ATOM 881 CA ASN A 335 10.100 14.985 -2.206 1.00 0.00 C ATOM 882 C ASN A 335 9.727 14.815 -0.744 1.00 0.00 C ATOM 883 O ASN A 335 9.092 13.821 -0.390 1.00 0.00 O ATOM 884 CB ASN A 335 9.035 15.801 -2.950 1.00 0.00 C ATOM 885 CG ASN A 335 8.809 17.176 -2.349 1.00 0.00 C ATOM 886 OD1 ASN A 335 9.543 18.119 -2.645 1.00 0.00 O ATOM 887 ND2 ASN A 335 7.776 17.311 -1.532 1.00 0.00 N ATOM 0 H ASN A 335 9.338 13.236 -3.049 1.00 0.00 H new ATOM 0 HA ASN A 335 11.046 15.522 -2.271 1.00 0.00 H new ATOM 0 HB2 ASN A 335 9.334 15.912 -3.992 1.00 0.00 H new ATOM 0 HB3 ASN A 335 8.095 15.250 -2.945 1.00 0.00 H new ATOM 0 HD21 ASN A 335 7.565 18.221 -1.123 1.00 0.00 H new ATOM 0 HD22 ASN A 335 7.191 16.505 -1.311 1.00 0.00 H new ATOM 892 N GLY A 336 10.152 15.754 0.103 1.00 0.00 N ATOM 893 CA GLY A 336 9.710 15.762 1.487 1.00 0.00 C ATOM 894 C GLY A 336 8.221 16.035 1.603 1.00 0.00 C ATOM 895 O GLY A 336 7.801 17.095 2.073 1.00 0.00 O ATOM 0 H GLY A 336 10.793 16.507 -0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 336 9.940 14.801 1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 336 10.263 16.521 2.040 1.00 0.00 H new ATOM 899 N SER A 337 7.433 15.086 1.137 1.00 0.00 N ATOM 900 CA SER A 337 5.986 15.177 1.156 1.00 0.00 C ATOM 901 C SER A 337 5.444 14.519 2.425 1.00 0.00 C ATOM 902 O SER A 337 6.222 13.976 3.212 1.00 0.00 O ATOM 903 CB SER A 337 5.431 14.484 -0.095 1.00 0.00 C ATOM 904 OG SER A 337 6.030 14.996 -1.277 1.00 0.00 O ATOM 0 H SER A 337 7.784 14.219 0.729 1.00 0.00 H new ATOM 0 HA SER A 337 5.675 16.222 1.154 1.00 0.00 H new ATOM 0 HB2 SER A 337 5.611 13.411 -0.029 1.00 0.00 H new ATOM 0 HB3 SER A 337 4.351 14.624 -0.142 1.00 0.00 H new ATOM 0 HG SER A 337 5.721 14.480 -2.051 1.00 0.00 H new ATOM 910 N PRO A 338 4.117 14.583 2.667 1.00 0.00 N ATOM 911 CA PRO A 338 3.486 13.880 3.791 1.00 0.00 C ATOM 912 C PRO A 338 3.859 12.399 3.842 1.00 0.00 C ATOM 913 O PRO A 338 4.341 11.828 2.865 1.00 0.00 O ATOM 914 CB PRO A 338 1.992 14.041 3.518 1.00 0.00 C ATOM 915 CG PRO A 338 1.892 15.302 2.736 1.00 0.00 C ATOM 916 CD PRO A 338 3.136 15.372 1.894 1.00 0.00 C ATOM 0 HA PRO A 338 3.807 14.286 4.751 1.00 0.00 H new ATOM 0 HB2 PRO A 338 1.597 13.194 2.958 1.00 0.00 H new ATOM 0 HB3 PRO A 338 1.423 14.103 4.446 1.00 0.00 H new ATOM 0 HG2 PRO A 338 0.999 15.303 2.112 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.820 16.166 3.397 1.00 0.00 H new ATOM 0 HD2 PRO A 338 2.974 14.951 0.902 1.00 0.00 H new ATOM 0 HD3 PRO A 338 3.469 16.400 1.753 1.00 0.00 H new ATOM 924 N THR A 339 3.622 11.776 4.984 1.00 0.00 N ATOM 925 CA THR A 339 4.013 10.399 5.196 1.00 0.00 C ATOM 926 C THR A 339 3.089 9.792 6.228 1.00 0.00 C ATOM 927 O THR A 339 3.167 10.110 7.417 1.00 0.00 O ATOM 928 CB THR A 339 5.480 10.285 5.661 1.00 0.00 C ATOM 929 OG1 THR A 339 6.340 10.936 4.717 1.00 0.00 O ATOM 930 CG2 THR A 339 5.900 8.829 5.806 1.00 0.00 C ATOM 0 H THR A 339 3.157 12.209 5.782 1.00 0.00 H new ATOM 0 HA THR A 339 3.935 9.861 4.251 1.00 0.00 H new ATOM 0 HB THR A 339 5.564 10.767 6.635 1.00 0.00 H new ATOM 0 HG1 THR A 339 7.270 10.863 5.017 1.00 0.00 H new ATOM 0 HG21 THR A 339 6.938 8.781 6.135 1.00 0.00 H new ATOM 0 HG22 THR A 339 5.263 8.338 6.542 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.800 8.324 4.845 1.00 0.00 H new ATOM 935 N LYS A 340 2.191 8.955 5.765 1.00 0.00 N ATOM 936 CA LYS A 340 1.155 8.438 6.620 1.00 0.00 C ATOM 937 C LYS A 340 1.643 7.203 7.366 1.00 0.00 C ATOM 938 O LYS A 340 2.080 6.226 6.757 1.00 0.00 O ATOM 939 CB LYS A 340 -0.088 8.125 5.797 1.00 0.00 C ATOM 940 CG LYS A 340 -1.379 8.519 6.487 1.00 0.00 C ATOM 941 CD LYS A 340 -1.474 10.019 6.707 1.00 0.00 C ATOM 942 CE LYS A 340 -2.821 10.407 7.303 1.00 0.00 C ATOM 943 NZ LYS A 340 -3.059 9.767 8.625 1.00 0.00 N ATOM 0 H LYS A 340 2.159 8.619 4.802 1.00 0.00 H new ATOM 0 HA LYS A 340 0.897 9.194 7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.022 8.644 4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.112 7.057 5.579 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -2.226 8.187 5.887 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.448 8.007 7.447 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.673 10.343 7.372 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.330 10.538 5.759 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.869 11.490 7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -3.616 10.121 6.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -3.838 10.255 9.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -3.309 8.767 8.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -2.196 9.831 9.202 1.00 0.00 H new ATOM 957 N ILE A 341 1.582 7.273 8.688 1.00 0.00 N ATOM 958 CA ILE A 341 2.026 6.187 9.543 1.00 0.00 C ATOM 959 C ILE A 341 0.838 5.330 9.943 1.00 0.00 C ATOM 960 O ILE A 341 0.085 5.686 10.850 1.00 0.00 O ATOM 961 CB ILE A 341 2.694 6.727 10.823 1.00 0.00 C ATOM 962 CG1 ILE A 341 3.734 7.795 10.479 1.00 0.00 C ATOM 963 CG2 ILE A 341 3.338 5.589 11.608 1.00 0.00 C ATOM 964 CD1 ILE A 341 4.298 8.496 11.694 1.00 0.00 C ATOM 0 H ILE A 341 1.224 8.083 9.195 1.00 0.00 H new ATOM 0 HA ILE A 341 2.751 5.596 8.984 1.00 0.00 H new ATOM 0 HB ILE A 341 1.925 7.185 11.445 1.00 0.00 H new ATOM 0 HG12 ILE A 341 4.550 7.332 9.924 1.00 0.00 H new ATOM 0 HG13 ILE A 341 3.280 8.535 9.820 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.805 5.987 12.509 1.00 0.00 H new ATOM 0 HG22 ILE A 341 2.575 4.862 11.886 1.00 0.00 H new ATOM 0 HG23 ILE A 341 4.094 5.104 10.991 1.00 0.00 H new ATOM 0 HD11 ILE A 341 5.029 9.240 11.378 1.00 0.00 H new ATOM 0 HD12 ILE A 341 3.491 8.988 12.238 1.00 0.00 H new ATOM 0 HD13 ILE A 341 4.781 7.766 12.344 1.00 0.00 H new ATOM 968 N LEU A 342 0.652 4.222 9.257 1.00 0.00 N ATOM 969 CA LEU A 342 -0.474 3.354 9.539 1.00 0.00 C ATOM 970 C LEU A 342 -0.050 2.166 10.392 1.00 0.00 C ATOM 971 O LEU A 342 1.115 1.757 10.389 1.00 0.00 O ATOM 972 CB LEU A 342 -1.153 2.900 8.238 1.00 0.00 C ATOM 973 CG LEU A 342 -0.223 2.551 7.070 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.553 1.272 7.340 1.00 0.00 C ATOM 975 CD2 LEU A 342 -1.025 2.420 5.788 1.00 0.00 C ATOM 0 H LEU A 342 1.261 3.902 8.504 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.205 3.923 10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -1.766 2.026 8.459 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -1.830 3.690 7.912 1.00 0.00 H new ATOM 0 HG LEU A 342 0.499 3.360 6.960 1.00 0.00 H new ATOM 0 HD11 LEU A 342 1.202 1.054 6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 342 1.158 1.396 8.238 1.00 0.00 H new ATOM 0 HD13 LEU A 342 -0.144 0.447 7.484 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -0.356 2.172 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 342 -1.768 1.630 5.903 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -1.528 3.363 5.576 1.00 0.00 H new ATOM 981 N HIS A 343 -0.996 1.641 11.149 1.00 0.00 N ATOM 982 CA HIS A 343 -0.744 0.498 12.006 1.00 0.00 C ATOM 983 C HIS A 343 -1.724 -0.619 11.694 1.00 0.00 C ATOM 984 O HIS A 343 -2.672 -0.428 10.933 1.00 0.00 O ATOM 985 CB HIS A 343 -0.817 0.900 13.480 1.00 0.00 C ATOM 986 CG HIS A 343 0.418 1.597 13.960 1.00 0.00 C ATOM 987 ND1 HIS A 343 0.584 2.965 13.924 1.00 0.00 N ATOM 988 CD2 HIS A 343 1.564 1.099 14.481 1.00 0.00 C ATOM 989 CE1 HIS A 343 1.773 3.275 14.400 1.00 0.00 C ATOM 990 NE2 HIS A 343 2.388 2.161 14.745 1.00 0.00 N ATOM 0 H HIS A 343 -1.953 1.992 11.187 1.00 0.00 H new ATOM 0 HA HIS A 343 0.264 0.132 11.811 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -1.677 1.553 13.630 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -0.983 0.009 14.086 1.00 0.00 H new ATOM 0 HD2 HIS A 343 1.787 0.057 14.656 1.00 0.00 H new ATOM 0 HE1 HIS A 343 2.176 4.273 14.492 1.00 0.00 H new ATOM 0 HE2 HIS A 343 3.325 2.100 15.144 1.00 0.00 H new ATOM 999 N GLY A 344 -1.477 -1.784 12.260 1.00 0.00 N ATOM 1000 CA GLY A 344 -2.263 -2.954 11.927 1.00 0.00 C ATOM 1001 C GLY A 344 -1.552 -3.800 10.896 1.00 0.00 C ATOM 1002 O GLY A 344 -1.453 -5.018 11.029 1.00 0.00 O ATOM 0 H GLY A 344 -0.742 -1.945 12.949 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -2.445 -3.544 12.826 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -3.236 -2.647 11.544 1.00 0.00 H new ATOM 1006 N ARG A 345 -1.030 -3.136 9.873 1.00 0.00 N ATOM 1007 CA ARG A 345 -0.220 -3.794 8.863 1.00 0.00 C ATOM 1008 C ARG A 345 1.233 -3.861 9.332 1.00 0.00 C ATOM 1009 O ARG A 345 2.128 -3.269 8.730 1.00 0.00 O ATOM 1010 CB ARG A 345 -0.339 -3.064 7.518 1.00 0.00 C ATOM 1011 CG ARG A 345 0.472 -3.671 6.368 1.00 0.00 C ATOM 1012 CD ARG A 345 0.215 -5.163 6.184 1.00 0.00 C ATOM 1013 NE ARG A 345 0.933 -5.974 7.174 1.00 0.00 N ATOM 1014 CZ ARG A 345 0.680 -7.260 7.421 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -0.231 -7.910 6.712 1.00 0.00 N ATOM 1016 NH2 ARG A 345 1.351 -7.900 8.369 1.00 0.00 N ATOM 0 H ARG A 345 -1.156 -2.135 9.723 1.00 0.00 H new ATOM 0 HA ARG A 345 -0.583 -4.812 8.718 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -1.389 -3.042 7.227 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -0.024 -2.030 7.656 1.00 0.00 H new ATOM 0 HG2 ARG A 345 0.228 -3.149 5.443 1.00 0.00 H new ATOM 0 HG3 ARG A 345 1.534 -3.511 6.555 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -0.854 -5.358 6.263 1.00 0.00 H new ATOM 0 HD3 ARG A 345 0.520 -5.462 5.181 1.00 0.00 H new ATOM 0 HE ARG A 345 1.676 -5.524 7.709 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -0.742 -7.427 5.973 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -0.421 -8.893 6.905 1.00 0.00 H new ATOM 0 HH21 ARG A 345 2.062 -7.409 8.911 1.00 0.00 H new ATOM 0 HH22 ARG A 345 1.156 -8.883 8.556 1.00 0.00 H new ATOM 1030 N GLY A 346 1.443 -4.558 10.438 1.00 0.00 N ATOM 1031 CA GLY A 346 2.778 -4.738 10.965 1.00 0.00 C ATOM 1032 C GLY A 346 3.682 -5.455 9.987 1.00 0.00 C ATOM 1033 O GLY A 346 3.497 -6.643 9.709 1.00 0.00 O ATOM 0 H GLY A 346 0.706 -5.005 10.983 1.00 0.00 H new ATOM 0 HA2 GLY A 346 3.206 -3.765 11.208 1.00 0.00 H new ATOM 0 HA3 GLY A 346 2.727 -5.305 11.894 1.00 0.00 H new ATOM 1037 N GLY A 347 4.628 -4.724 9.430 1.00 0.00 N ATOM 1038 CA GLY A 347 5.577 -5.311 8.515 1.00 0.00 C ATOM 1039 C GLY A 347 6.981 -4.841 8.794 1.00 0.00 C ATOM 1040 O GLY A 347 7.241 -4.229 9.831 1.00 0.00 O ATOM 0 H GLY A 347 4.757 -3.726 9.597 1.00 0.00 H new ATOM 0 HA2 GLY A 347 5.534 -6.397 8.593 1.00 0.00 H new ATOM 0 HA3 GLY A 347 5.303 -5.054 7.492 1.00 0.00 H new ATOM 1044 N ILE A 348 7.886 -5.143 7.879 1.00 0.00 N ATOM 1045 CA ILE A 348 9.262 -4.693 7.978 1.00 0.00 C ATOM 1046 C ILE A 348 9.570 -3.786 6.791 1.00 0.00 C ATOM 1047 O ILE A 348 9.632 -4.246 5.649 1.00 0.00 O ATOM 1048 CB ILE A 348 10.252 -5.882 7.969 1.00 0.00 C ATOM 1049 CG1 ILE A 348 9.762 -7.016 8.880 1.00 0.00 C ATOM 1050 CG2 ILE A 348 11.637 -5.422 8.397 1.00 0.00 C ATOM 1051 CD1 ILE A 348 9.634 -6.630 10.338 1.00 0.00 C ATOM 0 H ILE A 348 7.688 -5.704 7.051 1.00 0.00 H new ATOM 0 HA ILE A 348 9.380 -4.158 8.920 1.00 0.00 H new ATOM 0 HB ILE A 348 10.308 -6.266 6.950 1.00 0.00 H new ATOM 0 HG12 ILE A 348 8.793 -7.362 8.521 1.00 0.00 H new ATOM 0 HG13 ILE A 348 10.451 -7.857 8.798 1.00 0.00 H new ATOM 0 HG21 ILE A 348 12.322 -6.270 8.385 1.00 0.00 H new ATOM 0 HG22 ILE A 348 11.995 -4.657 7.708 1.00 0.00 H new ATOM 0 HG23 ILE A 348 11.588 -5.009 9.405 1.00 0.00 H new ATOM 0 HD11 ILE A 348 9.283 -7.487 10.912 1.00 0.00 H new ATOM 0 HD12 ILE A 348 10.606 -6.313 10.717 1.00 0.00 H new ATOM 0 HD13 ILE A 348 8.921 -5.811 10.436 1.00 0.00 H new ATOM 1055 N SER A 349 9.725 -2.503 7.052 1.00 0.00 N ATOM 1056 CA SER A 349 10.034 -1.550 6.000 1.00 0.00 C ATOM 1057 C SER A 349 11.265 -0.743 6.395 1.00 0.00 C ATOM 1058 O SER A 349 11.343 -0.242 7.514 1.00 0.00 O ATOM 1059 CB SER A 349 8.838 -0.626 5.754 1.00 0.00 C ATOM 1060 OG SER A 349 9.019 0.154 4.582 1.00 0.00 O ATOM 0 H SER A 349 9.642 -2.095 7.983 1.00 0.00 H new ATOM 0 HA SER A 349 10.243 -2.087 5.075 1.00 0.00 H new ATOM 0 HB2 SER A 349 7.930 -1.221 5.660 1.00 0.00 H new ATOM 0 HB3 SER A 349 8.701 0.031 6.613 1.00 0.00 H new ATOM 0 HG SER A 349 8.601 -0.299 3.820 1.00 0.00 H new ATOM 1066 N GLY A 350 12.225 -0.622 5.489 1.00 0.00 N ATOM 1067 CA GLY A 350 13.474 0.015 5.842 1.00 0.00 C ATOM 1068 C GLY A 350 14.105 0.788 4.706 1.00 0.00 C ATOM 1069 O GLY A 350 13.823 0.534 3.533 1.00 0.00 O ATOM 0 H GLY A 350 12.162 -0.950 4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 350 13.302 0.692 6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.175 -0.746 6.186 1.00 0.00 H new ATOM 1073 N TYR A 351 14.953 1.734 5.078 1.00 0.00 N ATOM 1074 CA TYR A 351 15.746 2.502 4.131 1.00 0.00 C ATOM 1075 C TYR A 351 17.213 2.115 4.302 1.00 0.00 C ATOM 1076 O TYR A 351 17.567 1.490 5.304 1.00 0.00 O ATOM 1077 CB TYR A 351 15.558 4.006 4.372 1.00 0.00 C ATOM 1078 CG TYR A 351 16.101 4.494 5.697 1.00 0.00 C ATOM 1079 CD1 TYR A 351 17.340 5.119 5.773 1.00 0.00 C ATOM 1080 CD2 TYR A 351 15.381 4.325 6.873 1.00 0.00 C ATOM 1081 CE1 TYR A 351 17.846 5.561 6.981 1.00 0.00 C ATOM 1082 CE2 TYR A 351 15.877 4.765 8.084 1.00 0.00 C ATOM 1083 CZ TYR A 351 17.111 5.382 8.134 1.00 0.00 C ATOM 1084 OH TYR A 351 17.618 5.809 9.343 1.00 0.00 O ATOM 0 H TYR A 351 15.111 1.992 6.052 1.00 0.00 H new ATOM 0 HA TYR A 351 15.422 2.283 3.114 1.00 0.00 H new ATOM 0 HB2 TYR A 351 16.047 4.555 3.567 1.00 0.00 H new ATOM 0 HB3 TYR A 351 14.495 4.241 4.319 1.00 0.00 H new ATOM 0 HD1 TYR A 351 17.918 5.262 4.872 1.00 0.00 H new ATOM 0 HD2 TYR A 351 14.416 3.841 6.839 1.00 0.00 H new ATOM 0 HE1 TYR A 351 18.811 6.044 7.022 1.00 0.00 H new ATOM 0 HE2 TYR A 351 15.302 4.627 8.988 1.00 0.00 H new ATOM 0 HH TYR A 351 17.914 5.035 9.865 1.00 0.00 H new ATOM 1094 N THR A 352 18.070 2.473 3.350 1.00 0.00 N ATOM 1095 CA THR A 352 19.470 2.077 3.433 1.00 0.00 C ATOM 1096 C THR A 352 20.348 2.828 2.419 1.00 0.00 C ATOM 1097 O THR A 352 19.848 3.567 1.565 1.00 0.00 O ATOM 1098 CB THR A 352 19.608 0.545 3.226 1.00 0.00 C ATOM 1099 OG1 THR A 352 20.943 0.110 3.526 1.00 0.00 O ATOM 1100 CG2 THR A 352 19.247 0.142 1.799 1.00 0.00 C ATOM 0 H THR A 352 17.826 3.026 2.528 1.00 0.00 H new ATOM 0 HA THR A 352 19.822 2.343 4.430 1.00 0.00 H new ATOM 0 HB THR A 352 18.911 0.061 3.910 1.00 0.00 H new ATOM 0 HG1 THR A 352 20.912 -0.597 4.204 1.00 0.00 H new ATOM 0 HG21 THR A 352 19.354 -0.937 1.687 1.00 0.00 H new ATOM 0 HG22 THR A 352 18.216 0.428 1.590 1.00 0.00 H new ATOM 0 HG23 THR A 352 19.913 0.647 1.099 1.00 0.00 H new ATOM 1105 N LEU A 353 21.660 2.640 2.556 1.00 0.00 N ATOM 1106 CA LEU A 353 22.668 3.163 1.628 1.00 0.00 C ATOM 1107 C LEU A 353 22.739 4.689 1.610 1.00 0.00 C ATOM 1108 O LEU A 353 23.407 5.281 2.454 1.00 0.00 O ATOM 1109 CB LEU A 353 22.478 2.604 0.208 1.00 0.00 C ATOM 1110 CG LEU A 353 23.260 1.321 -0.098 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.756 1.557 0.056 1.00 0.00 C ATOM 1112 CD2 LEU A 353 22.811 0.178 0.802 1.00 0.00 C ATOM 0 H LEU A 353 22.062 2.110 3.329 1.00 0.00 H new ATOM 0 HA LEU A 353 23.628 2.813 2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 353 21.417 2.410 0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 353 22.773 3.370 -0.509 1.00 0.00 H new ATOM 0 HG LEU A 353 23.054 1.042 -1.131 1.00 0.00 H new ATOM 0 HD11 LEU A 353 25.294 0.635 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 353 25.074 2.338 -0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 353 24.972 1.867 1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 353 23.382 -0.719 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 353 22.979 0.448 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 353 21.750 -0.015 0.644 1.00 0.00 H new ATOM 1118 N ARG A 354 22.067 5.326 0.655 1.00 0.00 N ATOM 1119 CA ARG A 354 22.196 6.772 0.484 1.00 0.00 C ATOM 1120 C ARG A 354 20.862 7.422 0.133 1.00 0.00 C ATOM 1121 O ARG A 354 20.790 8.629 -0.105 1.00 0.00 O ATOM 1122 CB ARG A 354 23.210 7.082 -0.619 1.00 0.00 C ATOM 1123 CG ARG A 354 24.338 7.992 -0.169 1.00 0.00 C ATOM 1124 CD ARG A 354 25.289 7.277 0.780 1.00 0.00 C ATOM 1125 NE ARG A 354 26.022 6.200 0.107 1.00 0.00 N ATOM 1126 CZ ARG A 354 26.564 5.152 0.733 1.00 0.00 C ATOM 1127 NH1 ARG A 354 26.427 5.007 2.044 1.00 0.00 N ATOM 1128 NH2 ARG A 354 27.237 4.244 0.042 1.00 0.00 N ATOM 0 H ARG A 354 21.435 4.872 -0.005 1.00 0.00 H new ATOM 0 HA ARG A 354 22.538 7.182 1.434 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.633 6.147 -0.985 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.692 7.547 -1.457 1.00 0.00 H new ATOM 0 HG2 ARG A 354 24.890 8.346 -1.040 1.00 0.00 H new ATOM 0 HG3 ARG A 354 23.923 8.871 0.325 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.997 7.995 1.194 1.00 0.00 H new ATOM 0 HD3 ARG A 354 24.726 6.865 1.617 1.00 0.00 H new ATOM 0 HE ARG A 354 26.125 6.255 -0.906 1.00 0.00 H new ATOM 0 HH11 ARG A 354 25.905 5.699 2.582 1.00 0.00 H new ATOM 0 HH12 ARG A 354 26.844 4.204 2.515 1.00 0.00 H new ATOM 0 HH21 ARG A 354 27.341 4.345 -0.968 1.00 0.00 H new ATOM 0 HH22 ARG A 354 27.651 3.443 0.520 1.00 0.00 H new ATOM 1142 N LEU A 355 19.801 6.632 0.127 1.00 0.00 N ATOM 1143 CA LEU A 355 18.498 7.122 -0.314 1.00 0.00 C ATOM 1144 C LEU A 355 17.866 8.039 0.730 1.00 0.00 C ATOM 1145 O LEU A 355 16.828 8.652 0.479 1.00 0.00 O ATOM 1146 CB LEU A 355 17.573 5.947 -0.643 1.00 0.00 C ATOM 1147 CG LEU A 355 17.361 4.930 0.483 1.00 0.00 C ATOM 1148 CD1 LEU A 355 16.264 5.386 1.430 1.00 0.00 C ATOM 1149 CD2 LEU A 355 17.040 3.560 -0.086 1.00 0.00 C ATOM 0 H LEU A 355 19.812 5.655 0.420 1.00 0.00 H new ATOM 0 HA LEU A 355 18.646 7.711 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 355 16.601 6.345 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 355 17.977 5.423 -1.509 1.00 0.00 H new ATOM 0 HG LEU A 355 18.289 4.858 1.051 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.134 4.646 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 355 16.540 6.344 1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 355 15.330 5.496 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 355 16.893 2.852 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 355 16.130 3.618 -0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 355 17.866 3.224 -0.713 1.00 0.00 H new ATOM 1155 N CYS A 356 18.501 8.128 1.892 1.00 0.00 N ATOM 1156 CA CYS A 356 18.036 8.999 2.961 1.00 0.00 C ATOM 1157 C CYS A 356 17.886 10.432 2.450 1.00 0.00 C ATOM 1158 O CYS A 356 16.802 11.017 2.507 1.00 0.00 O ATOM 1159 CB CYS A 356 19.022 8.945 4.135 1.00 0.00 C ATOM 1160 SG CYS A 356 20.762 9.160 3.635 1.00 0.00 S ATOM 0 H CYS A 356 19.346 7.603 2.118 1.00 0.00 H new ATOM 0 HA CYS A 356 17.060 8.656 3.304 1.00 0.00 H new ATOM 0 HB2 CYS A 356 18.761 9.721 4.854 1.00 0.00 H new ATOM 0 HB3 CYS A 356 18.915 7.988 4.645 1.00 0.00 H new ATOM 1165 N LYS A 357 18.969 10.967 1.893 1.00 0.00 N ATOM 1166 CA LYS A 357 18.972 12.335 1.392 1.00 0.00 C ATOM 1167 C LYS A 357 18.032 12.484 0.202 1.00 0.00 C ATOM 1168 O LYS A 357 17.517 13.569 -0.058 1.00 0.00 O ATOM 1169 CB LYS A 357 20.385 12.764 0.992 1.00 0.00 C ATOM 1170 CG LYS A 357 20.436 14.180 0.439 1.00 0.00 C ATOM 1171 CD LYS A 357 21.856 14.652 0.205 1.00 0.00 C ATOM 1172 CE LYS A 357 21.875 16.032 -0.434 1.00 0.00 C ATOM 1173 NZ LYS A 357 21.041 17.013 0.315 1.00 0.00 N ATOM 0 H LYS A 357 19.854 10.473 1.778 1.00 0.00 H new ATOM 0 HA LYS A 357 18.621 12.981 2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 357 21.041 12.694 1.860 1.00 0.00 H new ATOM 0 HB3 LYS A 357 20.772 12.072 0.244 1.00 0.00 H new ATOM 0 HG2 LYS A 357 19.882 14.222 -0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 357 19.939 14.858 1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 357 22.395 14.679 1.152 1.00 0.00 H new ATOM 0 HD3 LYS A 357 22.377 13.943 -0.438 1.00 0.00 H new ATOM 0 HE2 LYS A 357 22.902 16.394 -0.482 1.00 0.00 H new ATOM 0 HE3 LYS A 357 21.514 15.960 -1.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 21.266 17.976 -0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 20.034 16.816 0.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 21.240 16.932 1.333 1.00 0.00 H new ATOM 1187 N MET A 358 17.793 11.384 -0.499 1.00 0.00 N ATOM 1188 CA MET A 358 16.944 11.406 -1.681 1.00 0.00 C ATOM 1189 C MET A 358 15.531 11.848 -1.299 1.00 0.00 C ATOM 1190 O MET A 358 14.866 12.543 -2.061 1.00 0.00 O ATOM 1191 CB MET A 358 16.935 10.017 -2.338 1.00 0.00 C ATOM 1192 CG MET A 358 16.440 9.987 -3.781 1.00 0.00 C ATOM 1193 SD MET A 358 14.653 10.182 -3.938 1.00 0.00 S ATOM 1194 CE MET A 358 14.078 8.914 -2.815 1.00 0.00 C ATOM 0 H MET A 358 18.175 10.466 -0.270 1.00 0.00 H new ATOM 0 HA MET A 358 17.338 12.122 -2.402 1.00 0.00 H new ATOM 0 HB2 MET A 358 17.946 9.612 -2.309 1.00 0.00 H new ATOM 0 HB3 MET A 358 16.308 9.354 -1.741 1.00 0.00 H new ATOM 0 HG2 MET A 358 16.934 10.780 -4.342 1.00 0.00 H new ATOM 0 HG3 MET A 358 16.735 9.042 -4.238 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.991 8.848 -2.867 1.00 0.00 H new ATOM 0 HE2 MET A 358 14.514 7.955 -3.095 1.00 0.00 H new ATOM 0 HE3 MET A 358 14.378 9.166 -1.798 1.00 0.00 H new ATOM 1204 N ASP A 359 15.109 11.477 -0.089 1.00 0.00 N ATOM 1205 CA ASP A 359 13.779 11.831 0.420 1.00 0.00 C ATOM 1206 C ASP A 359 13.708 13.304 0.816 1.00 0.00 C ATOM 1207 O ASP A 359 12.667 13.950 0.690 1.00 0.00 O ATOM 1208 CB ASP A 359 13.435 10.939 1.621 1.00 0.00 C ATOM 1209 CG ASP A 359 12.343 11.504 2.514 1.00 0.00 C ATOM 1210 OD1 ASP A 359 12.679 11.987 3.619 1.00 0.00 O ATOM 1211 OD2 ASP A 359 11.154 11.449 2.139 1.00 0.00 O ATOM 0 H ASP A 359 15.671 10.928 0.561 1.00 0.00 H new ATOM 0 HA ASP A 359 13.051 11.668 -0.375 1.00 0.00 H new ATOM 0 HB2 ASP A 359 13.123 9.960 1.257 1.00 0.00 H new ATOM 0 HB3 ASP A 359 14.335 10.785 2.217 1.00 0.00 H new ATOM 1216 N ASN A 360 14.825 13.837 1.281 1.00 0.00 N ATOM 1217 CA ASN A 360 14.854 15.203 1.788 1.00 0.00 C ATOM 1218 C ASN A 360 15.107 16.209 0.672 1.00 0.00 C ATOM 1219 O ASN A 360 14.701 17.370 0.778 1.00 0.00 O ATOM 1220 CB ASN A 360 15.938 15.365 2.855 1.00 0.00 C ATOM 1221 CG ASN A 360 15.773 14.426 4.040 1.00 0.00 C ATOM 1222 OD1 ASN A 360 14.538 14.090 4.378 1.00 0.00 O flip ATOM 1223 ND2 ASN A 360 16.756 14.007 4.652 1.00 0.00 N flip ATOM 0 H ASN A 360 15.720 13.350 1.319 1.00 0.00 H new ATOM 0 HA ASN A 360 13.875 15.399 2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 360 16.913 15.193 2.399 1.00 0.00 H new ATOM 0 HB3 ASN A 360 15.931 16.394 3.214 1.00 0.00 H new ATOM 0 HD21 ASN A 360 17.694 14.287 4.364 1.00 0.00 H new ATOM 0 HD22 ASN A 360 16.633 13.380 5.447 1.00 0.00 H new ATOM 1228 N GLU A 361 15.772 15.749 -0.393 1.00 0.00 N ATOM 1229 CA GLU A 361 16.195 16.604 -1.504 1.00 0.00 C ATOM 1230 C GLU A 361 17.323 17.534 -1.056 1.00 0.00 C ATOM 1231 O GLU A 361 18.353 17.626 -1.719 1.00 99.99 O ATOM 1232 CB GLU A 361 15.017 17.417 -2.066 1.00 0.00 C ATOM 1233 CG GLU A 361 13.973 16.585 -2.793 1.00 0.00 C ATOM 1234 CD GLU A 361 14.260 16.449 -4.275 1.00 0.00 C ATOM 1235 OE1 GLU A 361 13.496 17.017 -5.085 1.00 0.00 O ATOM 1236 OE2 GLU A 361 15.250 15.783 -4.647 1.00 0.00 O ATOM 0 H GLU A 361 16.032 14.769 -0.508 1.00 0.00 H new ATOM 0 HA GLU A 361 16.564 15.960 -2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 361 14.534 17.949 -1.246 1.00 0.00 H new ATOM 0 HB3 GLU A 361 15.405 18.171 -2.751 1.00 0.00 H new ATOM 0 HG2 GLU A 361 13.928 15.593 -2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 361 12.992 17.041 -2.658 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -22.752 11.075 -8.040 1.00 0.00 N ATOM 1245 CA PHE B 272 -22.825 10.396 -6.729 1.00 0.00 C ATOM 1246 C PHE B 272 -21.698 9.379 -6.597 1.00 0.00 C ATOM 1247 O PHE B 272 -20.676 9.666 -5.972 1.00 0.00 O ATOM 1248 CB PHE B 272 -24.187 9.715 -6.549 1.00 0.00 C ATOM 1249 CG PHE B 272 -24.378 9.093 -5.195 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -24.462 7.717 -5.053 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -24.471 9.887 -4.064 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -24.634 7.146 -3.808 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -24.643 9.323 -2.817 1.00 0.00 C ATOM 1254 CZ PHE B 272 -24.723 7.950 -2.689 1.00 0.00 C ATOM 0 HA PHE B 272 -22.711 11.145 -5.945 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -24.975 10.449 -6.716 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -24.302 8.945 -7.312 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -24.392 7.085 -5.926 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -24.408 10.961 -4.160 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -24.699 6.072 -3.709 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -24.715 9.953 -1.943 1.00 0.00 H new ATOM 0 HZ PHE B 272 -24.855 7.505 -1.714 1.00 0.00 H new ATOM 1266 N CYS B 273 -21.873 8.201 -7.202 1.00 0.00 N ATOM 1267 CA CYS B 273 -20.860 7.151 -7.138 1.00 0.00 C ATOM 1268 C CYS B 273 -21.305 5.896 -7.890 1.00 0.00 C ATOM 1269 O CYS B 273 -20.973 5.725 -9.067 1.00 0.00 O ATOM 1270 CB CYS B 273 -20.537 6.791 -5.681 1.00 0.00 C ATOM 1271 SG CYS B 273 -19.252 5.512 -5.499 1.00 0.00 S ATOM 0 H CYS B 273 -22.704 7.954 -7.739 1.00 0.00 H new ATOM 0 HA CYS B 273 -19.962 7.541 -7.618 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -20.215 7.692 -5.158 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -21.449 6.447 -5.192 1.00 0.00 H new ATOM 1276 N HIS B 274 -22.082 5.043 -7.205 1.00 0.00 N ATOM 1277 CA HIS B 274 -22.444 3.710 -7.705 1.00 0.00 C ATOM 1278 C HIS B 274 -21.207 2.814 -7.785 1.00 0.00 C ATOM 1279 O HIS B 274 -20.117 3.275 -8.121 1.00 0.00 O ATOM 1280 CB HIS B 274 -23.155 3.786 -9.067 1.00 0.00 C ATOM 1281 CG HIS B 274 -23.472 2.444 -9.670 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -24.316 1.525 -9.076 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -23.041 1.865 -10.816 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -24.387 0.443 -9.830 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -23.626 0.625 -10.890 1.00 0.00 N ATOM 0 H HIS B 274 -22.476 5.259 -6.289 1.00 0.00 H new ATOM 0 HA HIS B 274 -23.147 3.270 -6.997 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -24.082 4.348 -8.950 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -22.528 4.346 -9.761 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -22.364 2.298 -11.537 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -24.970 -0.440 -9.614 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -23.493 -0.048 -11.645 1.00 0.00 H new ATOM 1294 N SER B 275 -21.392 1.539 -7.460 1.00 0.00 N ATOM 1295 CA SER B 275 -20.309 0.561 -7.446 1.00 0.00 C ATOM 1296 C SER B 275 -19.438 0.647 -8.703 1.00 0.00 C ATOM 1297 O SER B 275 -19.858 0.274 -9.799 1.00 0.00 O ATOM 1298 CB SER B 275 -20.908 -0.835 -7.310 1.00 0.00 C ATOM 1299 OG SER B 275 -21.926 -0.847 -6.318 1.00 0.00 O ATOM 0 H SER B 275 -22.299 1.153 -7.198 1.00 0.00 H new ATOM 0 HA SER B 275 -19.660 0.777 -6.597 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.321 -1.154 -8.267 1.00 0.00 H new ATOM 0 HB3 SER B 275 -20.127 -1.548 -7.046 1.00 0.00 H new ATOM 0 HG SER B 275 -22.301 -1.750 -6.245 1.00 0.00 H new ATOM 1305 N SER B 276 -18.233 1.172 -8.531 1.00 0.00 N ATOM 1306 CA SER B 276 -17.283 1.314 -9.624 1.00 0.00 C ATOM 1307 C SER B 276 -15.939 0.746 -9.198 1.00 0.00 C ATOM 1308 O SER B 276 -15.365 1.183 -8.202 1.00 0.00 O ATOM 1309 CB SER B 276 -17.134 2.787 -10.017 1.00 0.00 C ATOM 1310 OG SER B 276 -16.308 2.937 -11.160 1.00 0.00 O ATOM 0 H SER B 276 -17.888 1.510 -7.633 1.00 0.00 H new ATOM 0 HA SER B 276 -17.651 0.765 -10.491 1.00 0.00 H new ATOM 0 HB2 SER B 276 -18.117 3.213 -10.218 1.00 0.00 H new ATOM 0 HB3 SER B 276 -16.709 3.346 -9.183 1.00 0.00 H new ATOM 0 HG SER B 276 -16.233 3.887 -11.387 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.442 -0.230 -9.938 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.227 -0.922 -9.543 1.00 0.00 C ATOM 1318 C PHE B 277 -13.077 -0.660 -10.504 1.00 0.00 C ATOM 1319 O PHE B 277 -13.191 -0.862 -11.715 1.00 0.00 O ATOM 1320 CB PHE B 277 -14.484 -2.428 -9.420 1.00 0.00 C ATOM 1321 CG PHE B 277 -15.337 -2.792 -8.236 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.710 -2.605 -8.264 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -14.760 -3.313 -7.088 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -17.489 -2.928 -7.169 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -15.535 -3.639 -5.991 1.00 0.00 C ATOM 1326 CZ PHE B 277 -16.901 -3.445 -6.031 1.00 0.00 C ATOM 0 H PHE B 277 -15.857 -0.560 -10.809 1.00 0.00 H new ATOM 0 HA PHE B 277 -13.934 -0.527 -8.570 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -14.968 -2.782 -10.330 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -13.529 -2.947 -9.344 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -17.176 -2.203 -9.151 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -13.692 -3.466 -7.050 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -18.558 -2.776 -7.203 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -15.072 -4.045 -5.104 1.00 0.00 H new ATOM 0 HZ PHE B 277 -17.509 -3.697 -5.174 1.00 0.00 H new ATOM 1336 N TYR B 278 -11.972 -0.194 -9.942 1.00 0.00 N ATOM 1337 CA TYR B 278 -10.728 -0.060 -10.669 1.00 0.00 C ATOM 1338 C TYR B 278 -10.069 -1.419 -10.752 1.00 0.00 C ATOM 1339 O TYR B 278 -10.258 -2.252 -9.874 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.760 0.884 -9.947 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.108 2.359 -9.980 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -11.406 2.812 -10.194 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -9.111 3.303 -9.774 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -11.693 4.164 -10.195 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -9.388 4.652 -9.779 1.00 0.00 C ATOM 1346 CZ TYR B 278 -10.680 5.080 -9.989 1.00 0.00 C ATOM 1347 OH TYR B 278 -10.962 6.426 -9.984 1.00 0.00 O ATOM 0 H TYR B 278 -11.917 0.101 -8.967 1.00 0.00 H new ATOM 0 HA TYR B 278 -10.951 0.343 -11.657 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.692 0.572 -8.905 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.769 0.757 -10.383 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -12.199 2.098 -10.361 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -8.097 2.972 -9.606 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -12.706 4.503 -10.356 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -8.597 5.370 -9.619 1.00 0.00 H new ATOM 0 HH TYR B 278 -10.138 6.932 -9.825 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.319 -1.646 -11.801 1.00 0.00 N ATOM 1358 CA HIS B 279 -8.506 -2.846 -11.902 1.00 0.00 C ATOM 1359 C HIS B 279 -7.135 -2.485 -12.452 1.00 0.00 C ATOM 1360 O HIS B 279 -6.942 -1.355 -12.909 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.187 -3.926 -12.760 1.00 0.00 C ATOM 1362 CG HIS B 279 -9.584 -3.484 -14.136 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -10.898 -3.302 -14.514 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -8.838 -3.209 -15.231 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -10.941 -2.933 -15.782 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -9.705 -2.869 -16.237 1.00 0.00 N ATOM 0 H HIS B 279 -9.250 -1.018 -12.602 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.388 -3.270 -10.905 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -8.512 -4.777 -12.849 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -10.076 -4.277 -12.237 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -7.761 -3.250 -15.300 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -11.835 -2.720 -16.349 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -9.437 -2.608 -17.186 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.187 -3.431 -12.377 1.00 0.00 N ATOM 1376 CA ASP B 280 -4.808 -3.231 -12.857 1.00 0.00 C ATOM 1377 C ASP B 280 -4.009 -2.387 -11.861 1.00 0.00 C ATOM 1378 O ASP B 280 -2.936 -2.778 -11.399 1.00 0.00 O ATOM 1379 CB ASP B 280 -4.811 -2.568 -14.247 1.00 0.00 C ATOM 1380 CG ASP B 280 -3.439 -2.465 -14.891 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -3.280 -2.964 -16.024 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -2.517 -1.876 -14.289 1.00 0.00 O ATOM 0 H ASP B 280 -6.353 -4.357 -11.982 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.329 -4.206 -12.942 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.468 -3.135 -14.906 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -5.235 -1.568 -14.159 1.00 0.00 H new ATOM 1387 N THR B 281 -4.576 -1.256 -11.490 1.00 0.00 N ATOM 1388 CA THR B 281 -3.898 -0.279 -10.659 1.00 0.00 C ATOM 1389 C THR B 281 -4.692 -0.016 -9.390 1.00 0.00 C ATOM 1390 O THR B 281 -5.903 -0.221 -9.358 1.00 0.00 O ATOM 1391 CB THR B 281 -3.713 1.050 -11.421 1.00 0.00 C ATOM 1392 OG1 THR B 281 -4.986 1.548 -11.856 1.00 0.00 O ATOM 1393 CG2 THR B 281 -2.803 0.864 -12.623 1.00 0.00 C ATOM 0 H THR B 281 -5.523 -0.987 -11.757 1.00 0.00 H new ATOM 0 HA THR B 281 -2.920 -0.685 -10.399 1.00 0.00 H new ATOM 0 HB THR B 281 -3.252 1.768 -10.743 1.00 0.00 H new ATOM 0 HG1 THR B 281 -4.860 2.392 -12.337 1.00 0.00 H new ATOM 0 HG21 THR B 281 -2.689 1.815 -13.143 1.00 0.00 H new ATOM 0 HG22 THR B 281 -1.826 0.513 -12.289 1.00 0.00 H new ATOM 0 HG23 THR B 281 -3.240 0.130 -13.300 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.008 0.416 -8.340 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.681 0.820 -7.118 1.00 0.00 C ATOM 1400 C ASP B 282 -4.260 2.238 -6.884 1.00 0.00 C ATOM 1401 O ASP B 282 -3.202 2.577 -7.351 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.275 -0.081 -5.948 1.00 0.00 C ATOM 1403 CG ASP B 282 -4.954 0.293 -4.651 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -6.072 0.857 -4.692 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -4.375 0.015 -3.580 1.00 0.00 O ATOM 0 H ASP B 282 -2.991 0.495 -8.311 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.764 0.734 -7.203 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.516 -1.115 -6.193 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.195 -0.029 -5.814 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.077 3.063 -6.235 1.00 0.00 N ATOM 1411 CA PHE B 283 -4.746 4.484 -6.040 1.00 0.00 C ATOM 1412 C PHE B 283 -4.695 4.841 -4.555 1.00 0.00 C ATOM 1413 O PHE B 283 -5.371 4.210 -3.745 1.00 0.00 O ATOM 1414 CB PHE B 283 -5.764 5.380 -6.755 1.00 0.00 C ATOM 1415 CG PHE B 283 -5.534 5.504 -8.236 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -5.865 4.468 -9.096 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -4.985 6.659 -8.765 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -5.651 4.585 -10.456 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -4.770 6.782 -10.124 1.00 0.00 C ATOM 1420 CZ PHE B 283 -5.104 5.744 -10.971 1.00 0.00 C ATOM 0 H PHE B 283 -5.971 2.780 -5.834 1.00 0.00 H new ATOM 0 HA PHE B 283 -3.759 4.654 -6.470 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -6.765 4.983 -6.585 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -5.735 6.374 -6.308 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -6.295 3.560 -8.699 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -4.721 7.474 -8.107 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -5.911 3.771 -11.116 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -4.341 7.689 -10.524 1.00 0.00 H new ATOM 0 HZ PHE B 283 -4.938 5.838 -12.034 1.00 0.00 H new ATOM 1430 N LEU B 284 -3.871 5.826 -4.179 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.875 6.289 -2.794 1.00 0.00 C ATOM 1432 C LEU B 284 -4.458 7.691 -2.716 1.00 0.00 C ATOM 1433 O LEU B 284 -4.406 8.451 -3.685 1.00 0.00 O ATOM 1434 CB LEU B 284 -2.469 6.229 -2.152 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.445 7.293 -2.585 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.653 8.605 -1.841 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -0.030 6.788 -2.361 1.00 0.00 C ATOM 0 H LEU B 284 -3.213 6.303 -4.795 1.00 0.00 H new ATOM 0 HA LEU B 284 -4.506 5.612 -2.218 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -2.590 6.298 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -2.044 5.248 -2.363 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.595 7.481 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -0.912 9.333 -2.172 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -2.653 8.986 -2.048 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -1.543 8.437 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU B 284 0.682 7.552 -2.672 1.00 0.00 H new ATOM 0 HD22 LEU B 284 0.114 6.567 -1.304 1.00 0.00 H new ATOM 0 HD23 LEU B 284 0.130 5.883 -2.946 1.00 0.00 H new ATOM 1443 N GLY B 285 -5.028 8.015 -1.566 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.573 9.337 -1.354 1.00 0.00 C ATOM 1445 C GLY B 285 -5.083 9.939 -0.054 1.00 0.00 C ATOM 1446 O GLY B 285 -4.579 11.058 -0.036 1.00 0.00 O ATOM 0 H GLY B 285 -5.123 7.381 -0.772 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -5.292 9.985 -2.184 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.662 9.285 -1.344 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.242 9.210 1.046 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.665 9.640 2.311 1.00 0.00 C ATOM 1452 C GLU B 286 -4.095 8.462 3.095 1.00 0.00 C ATOM 1453 O GLU B 286 -2.886 8.372 3.299 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.689 10.393 3.166 1.00 0.00 C ATOM 1455 CG GLU B 286 -5.067 11.021 4.402 1.00 0.00 C ATOM 1456 CD GLU B 286 -6.053 11.803 5.243 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -6.054 13.052 5.147 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -6.812 11.181 6.013 1.00 0.00 O ATOM 0 H GLU B 286 -5.758 8.331 1.086 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.848 10.321 2.071 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.158 11.171 2.564 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.479 9.706 3.470 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -4.622 10.236 5.014 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.258 11.683 4.095 1.00 0.00 H new ATOM 1465 N GLU B 287 -4.959 7.557 3.525 1.00 0.00 N ATOM 1466 CA GLU B 287 -4.530 6.456 4.386 1.00 0.00 C ATOM 1467 C GLU B 287 -5.331 5.194 4.085 1.00 0.00 C ATOM 1468 O GLU B 287 -6.386 5.264 3.465 1.00 0.00 O ATOM 1469 CB GLU B 287 -4.683 6.858 5.860 1.00 0.00 C ATOM 1470 CG GLU B 287 -4.069 5.873 6.844 1.00 0.00 C ATOM 1471 CD GLU B 287 -4.090 6.391 8.267 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -3.159 7.130 8.643 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -5.039 6.079 9.014 1.00 0.00 O ATOM 0 H GLU B 287 -5.953 7.558 3.297 1.00 0.00 H new ATOM 0 HA GLU B 287 -3.480 6.242 4.187 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -4.224 7.835 6.008 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -5.744 6.967 6.087 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -4.612 4.929 6.796 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -3.040 5.664 6.551 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.816 4.042 4.495 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.503 2.777 4.279 1.00 0.00 C ATOM 1482 C LEU B 288 -5.364 1.873 5.499 1.00 0.00 C ATOM 1483 O LEU B 288 -4.291 1.770 6.093 1.00 0.00 O ATOM 1484 CB LEU B 288 -4.981 2.060 3.020 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.476 1.758 2.979 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.189 0.647 1.982 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -2.683 3.003 2.602 1.00 0.00 C ATOM 0 H LEU B 288 -3.923 3.959 4.980 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.559 2.999 4.126 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -5.521 1.119 2.914 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -5.231 2.670 2.152 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.169 1.437 3.974 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -2.118 0.443 1.963 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -3.725 -0.255 2.278 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -3.517 0.955 0.989 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -1.620 2.764 2.580 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -2.998 3.351 1.618 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -2.863 3.786 3.338 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.461 1.232 5.873 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.475 0.315 7.006 1.00 0.00 C ATOM 1495 C ASP B 289 -6.597 -1.117 6.521 1.00 0.00 C ATOM 1496 O ASP B 289 -7.575 -1.478 5.861 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.628 0.630 7.964 1.00 0.00 C ATOM 1498 CG ASP B 289 -7.331 1.783 8.901 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -6.674 1.553 9.939 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -7.776 2.915 8.624 1.00 0.00 O ATOM 0 H ASP B 289 -7.362 1.331 5.404 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.535 0.440 7.544 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -8.520 0.864 7.383 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.855 -0.259 8.553 1.00 0.00 H new ATOM 1505 N ILE B 290 -5.604 -1.927 6.842 1.00 0.00 N ATOM 1506 CA ILE B 290 -5.602 -3.325 6.443 1.00 0.00 C ATOM 1507 C ILE B 290 -6.308 -4.158 7.507 1.00 0.00 C ATOM 1508 O ILE B 290 -5.830 -4.247 8.638 1.00 0.00 O ATOM 1509 CB ILE B 290 -4.163 -3.876 6.282 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -3.243 -2.854 5.598 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.182 -5.186 5.501 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -3.504 -2.654 4.123 1.00 0.00 C ATOM 0 H ILE B 290 -4.786 -1.641 7.379 1.00 0.00 H new ATOM 0 HA ILE B 290 -6.115 -3.391 5.484 1.00 0.00 H new ATOM 0 HB ILE B 290 -3.763 -4.065 7.278 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -3.349 -1.895 6.105 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -2.209 -3.172 5.730 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.164 -5.562 5.396 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.786 -5.919 6.035 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -4.610 -5.014 4.513 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -2.807 -1.915 3.727 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -3.368 -3.599 3.598 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -4.526 -2.303 3.979 1.00 0.00 H new ATOM 1516 N VAL B 291 -7.433 -4.767 7.163 1.00 0.00 N ATOM 1517 CA VAL B 291 -8.171 -5.559 8.134 1.00 0.00 C ATOM 1518 C VAL B 291 -8.163 -7.039 7.762 1.00 0.00 C ATOM 1519 O VAL B 291 -8.195 -7.403 6.585 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.632 -5.070 8.305 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -9.659 -3.622 8.769 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -10.425 -5.235 7.019 1.00 0.00 C ATOM 0 H VAL B 291 -7.850 -4.729 6.233 1.00 0.00 H new ATOM 0 HA VAL B 291 -7.659 -5.428 9.088 1.00 0.00 H new ATOM 0 HB VAL B 291 -10.104 -5.689 9.068 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -10.693 -3.296 8.884 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -9.143 -3.537 9.726 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -9.160 -2.994 8.031 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -11.445 -4.883 7.173 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -9.956 -4.653 6.225 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -10.443 -6.287 6.735 1.00 0.00 H new ATOM 1526 N ALA B 292 -8.096 -7.886 8.776 1.00 0.00 N ATOM 1527 CA ALA B 292 -8.131 -9.324 8.572 1.00 0.00 C ATOM 1528 C ALA B 292 -9.536 -9.849 8.831 1.00 0.00 C ATOM 1529 O ALA B 292 -9.914 -10.112 9.975 1.00 0.00 O ATOM 1530 CB ALA B 292 -7.118 -10.015 9.473 1.00 0.00 C ATOM 0 H ALA B 292 -8.017 -7.601 9.752 1.00 0.00 H new ATOM 0 HA ALA B 292 -7.864 -9.542 7.538 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -7.158 -11.092 9.307 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -6.117 -9.649 9.243 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -7.352 -9.800 10.516 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.314 -9.966 7.767 1.00 0.00 N ATOM 1537 CA ALA B 293 -11.698 -10.397 7.872 1.00 0.00 C ATOM 1538 C ALA B 293 -11.889 -11.769 7.238 1.00 0.00 C ATOM 1539 O ALA B 293 -10.930 -12.523 7.056 1.00 0.00 O ATOM 1540 CB ALA B 293 -12.611 -9.370 7.217 1.00 0.00 C ATOM 0 H ALA B 293 -10.007 -9.767 6.815 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.959 -10.478 8.927 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -13.647 -9.699 7.299 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -12.495 -8.409 7.717 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -12.346 -9.266 6.165 1.00 0.00 H new ATOM 1546 N LYS B 294 -13.132 -12.092 6.915 1.00 0.00 N ATOM 1547 CA LYS B 294 -13.460 -13.365 6.298 1.00 0.00 C ATOM 1548 C LYS B 294 -14.166 -13.118 4.972 1.00 0.00 C ATOM 1549 O LYS B 294 -15.104 -12.324 4.916 1.00 0.00 O ATOM 1550 CB LYS B 294 -14.353 -14.186 7.236 1.00 0.00 C ATOM 1551 CG LYS B 294 -14.509 -15.645 6.827 1.00 0.00 C ATOM 1552 CD LYS B 294 -13.176 -16.382 6.860 1.00 0.00 C ATOM 1553 CE LYS B 294 -12.512 -16.302 8.231 1.00 0.00 C ATOM 1554 NZ LYS B 294 -13.282 -17.017 9.285 1.00 0.00 N ATOM 0 H LYS B 294 -13.935 -11.483 7.072 1.00 0.00 H new ATOM 0 HA LYS B 294 -12.544 -13.927 6.113 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -13.939 -14.145 8.243 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -15.339 -13.724 7.278 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -15.214 -16.138 7.496 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -14.931 -15.699 5.823 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -13.333 -17.427 6.594 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -12.509 -15.959 6.109 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -11.509 -16.725 8.170 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -12.400 -15.256 8.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -12.778 -16.945 10.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -14.225 -16.588 9.378 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -13.382 -18.018 9.023 1.00 0.00 H new ATOM 1568 N SER B 295 -13.706 -13.799 3.920 1.00 0.00 N ATOM 1569 CA SER B 295 -14.220 -13.601 2.563 1.00 0.00 C ATOM 1570 C SER B 295 -13.890 -12.190 2.065 1.00 0.00 C ATOM 1571 O SER B 295 -14.550 -11.215 2.422 1.00 0.00 O ATOM 1572 CB SER B 295 -15.730 -13.864 2.506 1.00 0.00 C ATOM 1573 OG SER B 295 -16.041 -15.161 2.997 1.00 0.00 O ATOM 0 H SER B 295 -12.969 -14.501 3.984 1.00 0.00 H new ATOM 0 HA SER B 295 -13.732 -14.318 1.904 1.00 0.00 H new ATOM 0 HB2 SER B 295 -16.256 -13.113 3.095 1.00 0.00 H new ATOM 0 HB3 SER B 295 -16.081 -13.767 1.479 1.00 0.00 H new ATOM 0 HG SER B 295 -17.009 -15.304 2.952 1.00 0.00 H new ATOM 1579 N HIS B 296 -12.862 -12.097 1.222 1.00 0.00 N ATOM 1580 CA HIS B 296 -12.321 -10.807 0.794 1.00 0.00 C ATOM 1581 C HIS B 296 -13.359 -9.946 0.069 1.00 0.00 C ATOM 1582 O HIS B 296 -13.239 -8.726 0.037 1.00 0.00 O ATOM 1583 CB HIS B 296 -11.073 -11.005 -0.080 1.00 0.00 C ATOM 1584 CG HIS B 296 -11.318 -11.505 -1.480 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -12.245 -12.475 -1.807 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -10.716 -11.163 -2.645 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -12.196 -12.709 -3.106 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -11.277 -11.926 -3.635 1.00 0.00 N ATOM 0 H HIS B 296 -12.385 -12.904 0.820 1.00 0.00 H new ATOM 0 HA HIS B 296 -12.037 -10.267 1.697 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -10.544 -10.054 -0.143 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -10.409 -11.707 0.424 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -12.870 -12.939 -1.148 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -9.937 -10.425 -2.770 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -12.805 -13.421 -3.643 1.00 0.00 H new ATOM 1597 N GLU B 297 -14.376 -10.573 -0.503 1.00 0.00 N ATOM 1598 CA GLU B 297 -15.434 -9.832 -1.176 1.00 0.00 C ATOM 1599 C GLU B 297 -16.408 -9.251 -0.156 1.00 0.00 C ATOM 1600 O GLU B 297 -16.848 -8.103 -0.281 1.00 0.00 O ATOM 1601 CB GLU B 297 -16.178 -10.712 -2.194 1.00 0.00 C ATOM 1602 CG GLU B 297 -16.574 -12.093 -1.680 1.00 0.00 C ATOM 1603 CD GLU B 297 -15.451 -13.107 -1.788 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -14.648 -13.225 -0.836 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -15.355 -13.781 -2.831 1.00 0.00 O ATOM 0 H GLU B 297 -14.492 -11.586 -0.515 1.00 0.00 H new ATOM 0 HA GLU B 297 -14.970 -9.012 -1.725 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -17.078 -10.188 -2.516 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -15.548 -10.835 -3.075 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -16.885 -12.012 -0.638 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -17.436 -12.451 -2.243 1.00 0.00 H new ATOM 1612 N ALA B 298 -16.686 -10.027 0.890 1.00 0.00 N ATOM 1613 CA ALA B 298 -17.651 -9.637 1.914 1.00 0.00 C ATOM 1614 C ALA B 298 -17.201 -8.371 2.627 1.00 0.00 C ATOM 1615 O ALA B 298 -18.013 -7.657 3.220 1.00 0.00 O ATOM 1616 CB ALA B 298 -17.845 -10.766 2.912 1.00 0.00 C ATOM 0 H ALA B 298 -16.252 -10.936 1.050 1.00 0.00 H new ATOM 0 HA ALA B 298 -18.604 -9.432 1.426 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.567 -10.462 3.670 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -18.215 -11.651 2.393 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -16.893 -10.997 3.390 1.00 0.00 H new ATOM 1622 N CYS B 299 -15.904 -8.092 2.546 1.00 0.00 N ATOM 1623 CA CYS B 299 -15.330 -6.904 3.157 1.00 0.00 C ATOM 1624 C CYS B 299 -16.027 -5.635 2.667 1.00 0.00 C ATOM 1625 O CYS B 299 -16.138 -4.663 3.410 1.00 0.00 O ATOM 1626 CB CYS B 299 -13.831 -6.820 2.864 1.00 0.00 C ATOM 1627 SG CYS B 299 -12.864 -8.243 3.465 1.00 0.00 S ATOM 0 H CYS B 299 -15.228 -8.680 2.058 1.00 0.00 H new ATOM 0 HA CYS B 299 -15.479 -6.983 4.234 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -13.688 -6.728 1.787 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -13.435 -5.911 3.316 1.00 0.00 H new ATOM 1632 N GLN B 300 -16.530 -5.645 1.428 1.00 0.00 N ATOM 1633 CA GLN B 300 -17.204 -4.461 0.896 1.00 0.00 C ATOM 1634 C GLN B 300 -18.439 -4.133 1.739 1.00 0.00 C ATOM 1635 O GLN B 300 -18.713 -2.966 2.039 1.00 0.00 O ATOM 1636 CB GLN B 300 -17.584 -4.644 -0.579 1.00 0.00 C ATOM 1637 CG GLN B 300 -18.611 -5.737 -0.836 1.00 0.00 C ATOM 1638 CD GLN B 300 -18.888 -5.939 -2.311 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -19.780 -5.316 -2.881 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -18.121 -6.818 -2.939 1.00 0.00 N ATOM 0 H GLN B 300 -16.485 -6.440 0.790 1.00 0.00 H new ATOM 0 HA GLN B 300 -16.508 -3.624 0.951 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -17.974 -3.700 -0.960 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -16.682 -4.870 -1.148 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -18.256 -6.673 -0.405 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -19.541 -5.484 -0.327 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -17.391 -7.314 -2.428 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -18.261 -6.998 -3.933 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.145 -5.174 2.173 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.343 -5.000 2.983 1.00 0.00 C ATOM 1649 C LYS B 301 -19.996 -4.425 4.350 1.00 0.00 C ATOM 1650 O LYS B 301 -20.833 -3.797 5.002 1.00 0.00 O ATOM 1651 CB LYS B 301 -21.092 -6.325 3.137 1.00 0.00 C ATOM 1652 CG LYS B 301 -21.897 -6.718 1.907 1.00 0.00 C ATOM 1653 CD LYS B 301 -22.620 -8.038 2.121 1.00 0.00 C ATOM 1654 CE LYS B 301 -23.704 -8.271 1.079 1.00 0.00 C ATOM 1655 NZ LYS B 301 -23.161 -8.338 -0.306 1.00 0.00 N ATOM 0 H LYS B 301 -18.907 -6.146 1.976 1.00 0.00 H new ATOM 0 HA LYS B 301 -20.995 -4.293 2.469 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -20.374 -7.115 3.358 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.763 -6.256 3.993 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -22.622 -5.936 1.679 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -21.234 -6.799 1.046 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -21.900 -8.856 2.084 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -23.065 -8.050 3.116 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -24.227 -9.200 1.306 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -24.439 -7.468 1.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -23.932 -8.548 -0.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -22.729 -7.425 -0.554 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -22.442 -9.087 -0.361 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.750 -4.617 4.772 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.284 -4.048 6.026 1.00 0.00 C ATOM 1671 C LEU B 302 -18.320 -2.524 5.934 1.00 0.00 C ATOM 1672 O LEU B 302 -18.667 -1.845 6.899 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.875 -4.580 6.361 1.00 0.00 C ATOM 1674 CG LEU B 302 -15.749 -3.543 6.503 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -15.777 -2.891 7.882 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.405 -4.205 6.257 1.00 0.00 C ATOM 0 H LEU B 302 -18.050 -5.159 4.265 1.00 0.00 H new ATOM 0 HA LEU B 302 -18.941 -4.350 6.841 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.938 -5.140 7.294 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -16.587 -5.287 5.583 1.00 0.00 H new ATOM 0 HG LEU B 302 -15.903 -2.761 5.760 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.970 -2.162 7.956 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -16.734 -2.390 8.028 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.647 -3.655 8.648 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -13.611 -3.465 6.359 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.254 -5.002 6.984 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -14.384 -4.623 5.251 1.00 0.00 H new ATOM 1682 N CYS B 303 -18.022 -2.003 4.746 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.066 -0.565 4.510 1.00 0.00 C ATOM 1684 C CYS B 303 -19.505 -0.085 4.338 1.00 0.00 C ATOM 1685 O CYS B 303 -19.786 1.111 4.398 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.235 -0.193 3.280 1.00 0.00 C ATOM 1687 SG CYS B 303 -15.468 0.082 3.629 1.00 0.00 S ATOM 0 H CYS B 303 -17.748 -2.556 3.934 1.00 0.00 H new ATOM 0 HA CYS B 303 -17.639 -0.069 5.382 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -17.328 -0.987 2.539 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -17.651 0.710 2.834 1.00 0.00 H new ATOM 1692 N THR B 304 -20.418 -1.026 4.139 1.00 0.00 N ATOM 1693 CA THR B 304 -21.817 -0.686 3.949 1.00 0.00 C ATOM 1694 C THR B 304 -22.486 -0.403 5.294 1.00 0.00 C ATOM 1695 O THR B 304 -23.303 0.514 5.419 1.00 0.00 O ATOM 1696 CB THR B 304 -22.560 -1.820 3.221 1.00 0.00 C ATOM 1697 OG1 THR B 304 -21.804 -2.226 2.073 1.00 0.00 O ATOM 1698 CG2 THR B 304 -23.951 -1.379 2.786 1.00 0.00 C ATOM 0 H THR B 304 -20.214 -2.025 4.105 1.00 0.00 H new ATOM 0 HA THR B 304 -21.866 0.213 3.334 1.00 0.00 H new ATOM 0 HB THR B 304 -22.669 -2.656 3.911 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.305 -2.904 1.574 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.450 -2.202 2.275 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.532 -1.090 3.662 1.00 0.00 H new ATOM 0 HG23 THR B 304 -23.868 -0.528 2.109 1.00 0.00 H new ATOM 1703 N ASN B 305 -22.122 -1.184 6.304 1.00 0.00 N ATOM 1704 CA ASN B 305 -22.673 -1.004 7.642 1.00 0.00 C ATOM 1705 C ASN B 305 -21.836 -0.017 8.437 1.00 0.00 C ATOM 1706 O ASN B 305 -22.367 0.914 9.042 1.00 0.00 O ATOM 1707 CB ASN B 305 -22.767 -2.342 8.387 1.00 0.00 C ATOM 1708 CG ASN B 305 -23.873 -3.235 7.855 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -24.215 -3.194 6.673 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -24.442 -4.056 8.725 1.00 0.00 N ATOM 0 H ASN B 305 -21.449 -1.946 6.223 1.00 0.00 H new ATOM 0 HA ASN B 305 -23.681 -0.603 7.536 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -21.814 -2.865 8.307 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -22.938 -2.151 9.446 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -25.189 -4.681 8.423 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -24.133 -4.063 9.697 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.527 -0.208 8.418 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.620 0.691 9.112 1.00 0.00 C ATOM 1717 C ALA B 306 -19.074 1.723 8.140 1.00 0.00 C ATOM 1718 O ALA B 306 -18.041 1.515 7.505 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.491 -0.085 9.773 1.00 0.00 C ATOM 0 H ALA B 306 -20.069 -0.977 7.930 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.170 1.208 9.898 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.825 0.608 10.286 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -18.907 -0.789 10.494 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.931 -0.631 9.013 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.788 2.825 8.011 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.436 3.847 7.040 1.00 0.00 C ATOM 1727 C VAL B 307 -18.375 4.805 7.582 1.00 0.00 C ATOM 1728 O VAL B 307 -18.659 5.697 8.385 1.00 0.00 O ATOM 1729 CB VAL B 307 -20.682 4.634 6.564 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -21.490 5.154 7.746 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -20.280 5.776 5.641 1.00 0.00 C ATOM 0 H VAL B 307 -20.617 3.037 8.567 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.012 3.328 6.180 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.315 3.947 6.002 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -22.358 5.702 7.380 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.822 4.315 8.357 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -20.869 5.818 8.348 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -21.171 6.315 5.319 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -19.616 6.458 6.173 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -19.764 5.374 4.769 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.137 4.574 7.174 1.00 0.00 N ATOM 1736 CA ARG B 308 -16.054 5.510 7.434 1.00 0.00 C ATOM 1737 C ARG B 308 -14.855 5.151 6.565 1.00 0.00 C ATOM 1738 O ARG B 308 -13.704 5.436 6.896 1.00 0.00 O ATOM 1739 CB ARG B 308 -15.665 5.507 8.911 1.00 0.00 C ATOM 1740 CG ARG B 308 -14.982 6.794 9.342 1.00 0.00 C ATOM 1741 CD ARG B 308 -15.964 7.956 9.377 1.00 0.00 C ATOM 1742 NE ARG B 308 -17.018 7.754 10.375 1.00 0.00 N ATOM 1743 CZ ARG B 308 -18.152 8.457 10.426 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -18.399 9.407 9.532 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -19.044 8.200 11.375 1.00 0.00 N ATOM 0 H ARG B 308 -16.856 3.740 6.658 1.00 0.00 H new ATOM 0 HA ARG B 308 -16.393 6.516 7.185 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.558 5.354 9.517 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.000 4.665 9.105 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -14.538 6.660 10.329 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -14.168 7.024 8.655 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -15.427 8.878 9.599 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -16.416 8.079 8.393 1.00 0.00 H new ATOM 0 HE ARG B 308 -16.876 7.028 11.077 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -17.719 9.605 8.798 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -19.268 9.938 9.580 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -18.862 7.468 12.061 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -19.912 8.735 11.418 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.153 4.527 5.445 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.156 4.127 4.472 1.00 0.00 C ATOM 1761 C CYS B 309 -14.627 4.572 3.101 1.00 0.00 C ATOM 1762 O CYS B 309 -15.810 4.824 2.919 1.00 0.00 O ATOM 1763 CB CYS B 309 -13.965 2.608 4.514 1.00 0.00 C ATOM 1764 SG CYS B 309 -15.498 1.689 4.886 1.00 0.00 S ATOM 0 H CYS B 309 -16.107 4.280 5.180 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.196 4.591 4.698 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -13.574 2.273 3.553 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -13.214 2.365 5.266 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.723 4.705 2.147 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.123 5.122 0.816 1.00 0.00 C ATOM 1771 C GLN B 310 -13.937 3.975 -0.177 1.00 0.00 C ATOM 1772 O GLN B 310 -14.809 3.127 -0.309 1.00 0.00 O ATOM 1773 CB GLN B 310 -13.360 6.388 0.394 1.00 0.00 C ATOM 1774 CG GLN B 310 -14.110 7.265 -0.599 1.00 0.00 C ATOM 1775 CD GLN B 310 -14.319 6.607 -1.950 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -15.312 5.921 -2.176 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -13.391 6.828 -2.865 1.00 0.00 N ATOM 0 H GLN B 310 -12.724 4.534 2.265 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.183 5.376 0.824 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -13.134 6.976 1.283 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.406 6.095 -0.045 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -15.080 7.529 -0.178 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -13.559 8.195 -0.738 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -12.580 7.404 -2.640 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -13.486 6.423 -3.796 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.791 3.898 -0.832 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.611 2.894 -1.862 1.00 0.00 C ATOM 1786 C PHE B 311 -11.831 1.705 -1.322 1.00 0.00 C ATOM 1787 O PHE B 311 -10.728 1.843 -0.786 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.982 3.486 -3.139 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.682 4.225 -2.961 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -10.610 5.379 -2.197 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.535 3.775 -3.590 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -9.421 6.065 -2.064 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -8.344 4.457 -3.458 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.286 5.605 -2.693 1.00 0.00 C ATOM 0 H PHE B 311 -11.987 4.506 -0.673 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.596 2.530 -2.155 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.820 2.675 -3.849 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.703 4.166 -3.592 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -11.496 5.746 -1.700 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.573 2.879 -4.192 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -9.380 6.963 -1.466 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -7.456 4.093 -3.953 1.00 0.00 H new ATOM 0 HZ PHE B 311 -7.354 6.140 -2.588 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.453 0.544 -1.443 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.935 -0.695 -0.891 1.00 0.00 C ATOM 1806 C PHE B 312 -11.162 -1.468 -1.960 1.00 0.00 C ATOM 1807 O PHE B 312 -11.605 -1.564 -3.102 1.00 0.00 O ATOM 1808 CB PHE B 312 -13.113 -1.514 -0.338 1.00 0.00 C ATOM 1809 CG PHE B 312 -12.849 -2.982 -0.205 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -13.556 -3.892 -0.974 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -11.899 -3.451 0.681 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -13.320 -5.244 -0.857 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -11.659 -4.800 0.801 1.00 0.00 C ATOM 1814 CZ PHE B 312 -12.368 -5.699 0.030 1.00 0.00 C ATOM 0 H PHE B 312 -13.341 0.435 -1.933 1.00 0.00 H new ATOM 0 HA PHE B 312 -11.238 -0.486 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -13.385 -1.118 0.640 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -13.974 -1.372 -0.990 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -14.300 -3.538 -1.672 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -11.339 -2.752 1.285 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -13.879 -5.945 -1.458 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -10.916 -5.156 1.499 1.00 0.00 H new ATOM 0 HZ PHE B 312 -12.177 -6.758 0.122 1.00 0.00 H new ATOM 1824 N THR B 313 -10.010 -2.018 -1.591 1.00 0.00 N ATOM 1825 CA THR B 313 -9.145 -2.668 -2.564 1.00 0.00 C ATOM 1826 C THR B 313 -8.888 -4.135 -2.203 1.00 0.00 C ATOM 1827 O THR B 313 -8.818 -4.499 -1.017 1.00 0.00 O ATOM 1828 CB THR B 313 -7.806 -1.923 -2.679 1.00 0.00 C ATOM 1829 OG1 THR B 313 -8.028 -0.507 -2.611 1.00 0.00 O ATOM 1830 CG2 THR B 313 -7.110 -2.263 -3.988 1.00 0.00 C ATOM 0 H THR B 313 -9.657 -2.026 -0.634 1.00 0.00 H new ATOM 0 HA THR B 313 -9.660 -2.638 -3.524 1.00 0.00 H new ATOM 0 HB THR B 313 -7.169 -2.235 -1.851 1.00 0.00 H new ATOM 0 HG1 THR B 313 -8.191 -0.158 -3.512 1.00 0.00 H new ATOM 0 HG21 THR B 313 -6.164 -1.724 -4.048 1.00 0.00 H new ATOM 0 HG22 THR B 313 -6.920 -3.335 -4.031 1.00 0.00 H new ATOM 0 HG23 THR B 313 -7.746 -1.973 -4.824 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.735 -4.964 -3.238 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.539 -6.397 -3.081 1.00 0.00 C ATOM 1837 C TYR B 314 -8.083 -7.016 -4.402 1.00 0.00 C ATOM 1838 O TYR B 314 -8.288 -6.442 -5.471 1.00 0.00 O ATOM 1839 CB TYR B 314 -9.821 -7.084 -2.578 1.00 0.00 C ATOM 1840 CG TYR B 314 -11.025 -6.991 -3.495 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -11.692 -5.788 -3.695 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -11.512 -8.123 -4.137 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -12.811 -5.717 -4.503 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -12.625 -8.059 -4.952 1.00 0.00 C ATOM 1845 CZ TYR B 314 -13.272 -6.856 -5.132 1.00 0.00 C ATOM 1846 OH TYR B 314 -14.386 -6.793 -5.938 1.00 0.00 O ATOM 0 H TYR B 314 -8.744 -4.654 -4.210 1.00 0.00 H new ATOM 0 HA TYR B 314 -7.762 -6.552 -2.332 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -9.601 -8.137 -2.404 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -10.088 -6.651 -1.614 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -11.330 -4.893 -3.211 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -11.011 -9.070 -3.996 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -13.322 -4.776 -4.642 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -12.987 -8.948 -5.446 1.00 0.00 H new ATOM 0 HH TYR B 314 -14.725 -5.874 -5.956 1.00 0.00 H new ATOM 1856 N THR B 315 -7.458 -8.177 -4.321 1.00 0.00 N ATOM 1857 CA THR B 315 -6.950 -8.856 -5.503 1.00 0.00 C ATOM 1858 C THR B 315 -7.643 -10.215 -5.666 1.00 0.00 C ATOM 1859 O THR B 315 -7.858 -10.922 -4.681 1.00 0.00 O ATOM 1860 CB THR B 315 -5.418 -9.039 -5.395 1.00 0.00 C ATOM 1861 OG1 THR B 315 -4.811 -7.790 -5.029 1.00 0.00 O ATOM 1862 CG2 THR B 315 -4.813 -9.526 -6.705 1.00 0.00 C ATOM 0 H THR B 315 -7.289 -8.672 -3.446 1.00 0.00 H new ATOM 0 HA THR B 315 -7.165 -8.248 -6.382 1.00 0.00 H new ATOM 0 HB THR B 315 -5.225 -9.794 -4.632 1.00 0.00 H new ATOM 0 HG1 THR B 315 -3.860 -7.807 -5.264 1.00 0.00 H new ATOM 0 HG21 THR B 315 -3.736 -9.642 -6.587 1.00 0.00 H new ATOM 0 HG22 THR B 315 -5.254 -10.486 -6.975 1.00 0.00 H new ATOM 0 HG23 THR B 315 -5.016 -8.799 -7.492 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.034 -10.581 -6.907 1.00 0.00 N ATOM 1868 CA PRO B 316 -8.713 -11.858 -7.185 1.00 0.00 C ATOM 1869 C PRO B 316 -7.785 -13.057 -7.016 1.00 0.00 C ATOM 1870 O PRO B 316 -8.232 -14.191 -6.855 1.00 0.00 O ATOM 1871 CB PRO B 316 -9.150 -11.721 -8.647 1.00 0.00 C ATOM 1872 CG PRO B 316 -8.200 -10.738 -9.237 1.00 0.00 C ATOM 1873 CD PRO B 316 -7.856 -9.777 -8.131 1.00 0.00 C ATOM 0 HA PRO B 316 -9.538 -12.038 -6.496 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -9.102 -12.678 -9.166 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -10.179 -11.370 -8.721 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -7.306 -11.236 -9.613 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -8.652 -10.216 -10.080 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -6.835 -9.408 -8.224 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -8.511 -8.906 -8.138 1.00 0.00 H new ATOM 1881 N ALA B 317 -6.491 -12.791 -7.073 1.00 0.00 N ATOM 1882 CA ALA B 317 -5.478 -13.808 -6.849 1.00 0.00 C ATOM 1883 C ALA B 317 -4.695 -13.471 -5.596 1.00 0.00 C ATOM 1884 O ALA B 317 -3.873 -12.557 -5.618 1.00 0.00 O ATOM 1885 CB ALA B 317 -4.532 -13.908 -8.039 1.00 0.00 C ATOM 0 H ALA B 317 -6.114 -11.865 -7.276 1.00 0.00 H new ATOM 0 HA ALA B 317 -5.973 -14.771 -6.727 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -3.784 -14.676 -7.845 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -5.098 -14.170 -8.933 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -4.036 -12.949 -8.191 1.00 0.00 H new ATOM 1891 N GLN B 318 -4.972 -14.196 -4.513 1.00 0.00 N ATOM 1892 CA GLN B 318 -4.332 -13.942 -3.225 1.00 0.00 C ATOM 1893 C GLN B 318 -4.759 -12.573 -2.683 1.00 0.00 C ATOM 1894 O GLN B 318 -4.284 -11.523 -3.122 1.00 0.00 O ATOM 1895 CB GLN B 318 -2.811 -14.052 -3.356 1.00 0.00 C ATOM 1896 CG GLN B 318 -2.335 -15.471 -3.625 1.00 0.00 C ATOM 1897 CD GLN B 318 -2.279 -16.323 -2.374 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -3.252 -16.982 -2.007 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -1.128 -16.328 -1.720 1.00 0.00 N ATOM 0 H GLN B 318 -5.639 -14.968 -4.504 1.00 0.00 H new ATOM 0 HA GLN B 318 -4.655 -14.697 -2.509 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -2.474 -13.403 -4.165 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -2.346 -13.687 -2.440 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -3.001 -15.941 -4.349 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -1.345 -15.436 -4.079 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -0.346 -15.767 -2.059 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -1.023 -16.893 -0.877 1.00 0.00 H new ATOM 1906 N ALA B 319 -5.659 -12.598 -1.714 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.383 -11.403 -1.315 1.00 0.00 C ATOM 1908 C ALA B 319 -5.655 -10.571 -0.265 1.00 0.00 C ATOM 1909 O ALA B 319 -5.919 -10.703 0.934 1.00 0.00 O ATOM 1910 CB ALA B 319 -7.769 -11.772 -0.823 1.00 0.00 C ATOM 0 H ALA B 319 -5.906 -13.436 -1.188 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.457 -10.777 -2.204 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -8.302 -10.869 -0.527 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -8.317 -12.272 -1.621 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -7.685 -12.441 0.033 1.00 0.00 H new ATOM 1916 N SER B 320 -4.720 -9.751 -0.739 1.00 0.00 N ATOM 1917 CA SER B 320 -4.158 -8.645 0.036 1.00 0.00 C ATOM 1918 C SER B 320 -3.092 -7.925 -0.780 1.00 0.00 C ATOM 1919 O SER B 320 -1.939 -8.345 -0.808 1.00 0.00 O ATOM 1920 CB SER B 320 -3.588 -9.093 1.391 1.00 0.00 C ATOM 1921 OG SER B 320 -2.714 -10.189 1.263 1.00 0.00 O ATOM 0 H SER B 320 -4.328 -9.835 -1.677 1.00 0.00 H new ATOM 0 HA SER B 320 -4.977 -7.959 0.255 1.00 0.00 H new ATOM 0 HB2 SER B 320 -3.059 -8.260 1.854 1.00 0.00 H new ATOM 0 HB3 SER B 320 -4.408 -9.360 2.058 1.00 0.00 H new ATOM 0 HG SER B 320 -2.053 -10.001 0.564 1.00 0.00 H new ATOM 1927 N CYS B 321 -3.530 -6.874 -1.483 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.675 -5.976 -2.280 1.00 0.00 C ATOM 1929 C CYS B 321 -2.043 -6.679 -3.496 1.00 0.00 C ATOM 1930 O CYS B 321 -2.152 -6.192 -4.623 1.00 0.00 O ATOM 1931 CB CYS B 321 -1.596 -5.283 -1.404 1.00 0.00 C ATOM 1932 SG CYS B 321 0.007 -6.159 -1.255 1.00 0.00 S ATOM 0 H CYS B 321 -4.516 -6.614 -1.516 1.00 0.00 H new ATOM 0 HA CYS B 321 -3.332 -5.201 -2.675 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -1.408 -4.290 -1.813 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -2.005 -5.143 -0.403 1.00 0.00 H new ATOM 1937 N ASN B 322 -1.419 -7.828 -3.271 1.00 0.00 N ATOM 1938 CA ASN B 322 -0.689 -8.543 -4.312 1.00 0.00 C ATOM 1939 C ASN B 322 -0.667 -10.040 -4.017 1.00 0.00 C ATOM 1940 O ASN B 322 -0.935 -10.862 -4.892 1.00 0.00 O ATOM 1941 CB ASN B 322 0.737 -7.985 -4.410 1.00 0.00 C ATOM 1942 CG ASN B 322 1.693 -8.904 -5.142 1.00 0.00 C ATOM 1943 OD1 ASN B 322 1.768 -8.899 -6.369 1.00 0.00 O ATOM 1944 ND2 ASN B 322 2.457 -9.676 -4.385 1.00 0.00 N ATOM 0 H ASN B 322 -1.404 -8.291 -2.362 1.00 0.00 H new ATOM 0 HA ASN B 322 -1.192 -8.399 -5.268 1.00 0.00 H new ATOM 0 HB2 ASN B 322 0.708 -7.022 -4.920 1.00 0.00 H new ATOM 0 HB3 ASN B 322 1.118 -7.802 -3.405 1.00 0.00 H new ATOM 0 HD21 ASN B 322 3.141 -10.298 -4.817 1.00 0.00 H new ATOM 0 HD22 ASN B 322 2.362 -9.649 -3.370 1.00 0.00 H new ATOM 1949 N GLU B 323 -0.344 -10.376 -2.777 1.00 0.00 N ATOM 1950 CA GLU B 323 -0.335 -11.759 -2.314 1.00 0.00 C ATOM 1951 C GLU B 323 -0.893 -11.820 -0.899 1.00 0.00 C ATOM 1952 O GLU B 323 -0.546 -10.987 -0.061 1.00 0.00 O ATOM 1953 CB GLU B 323 1.083 -12.325 -2.297 1.00 0.00 C ATOM 1954 CG GLU B 323 1.646 -12.777 -3.634 1.00 0.00 C ATOM 1955 CD GLU B 323 0.995 -14.033 -4.173 1.00 0.00 C ATOM 1956 OE1 GLU B 323 0.778 -14.112 -5.400 1.00 0.00 O ATOM 1957 OE2 GLU B 323 0.729 -14.957 -3.375 1.00 0.00 O ATOM 0 H GLU B 323 -0.080 -9.698 -2.062 1.00 0.00 H new ATOM 0 HA GLU B 323 -0.945 -12.349 -2.998 1.00 0.00 H new ATOM 0 HB2 GLU B 323 1.749 -11.567 -1.885 1.00 0.00 H new ATOM 0 HB3 GLU B 323 1.104 -13.173 -1.613 1.00 0.00 H new ATOM 0 HG2 GLU B 323 1.523 -11.974 -4.361 1.00 0.00 H new ATOM 0 HG3 GLU B 323 2.717 -12.950 -3.528 1.00 0.00 H new ATOM 1964 N GLY B 324 -1.733 -12.806 -0.635 1.00 0.00 N ATOM 1965 CA GLY B 324 -2.335 -12.953 0.675 1.00 0.00 C ATOM 1966 C GLY B 324 -3.592 -13.782 0.604 1.00 0.00 C ATOM 1967 O GLY B 324 -3.823 -14.455 -0.393 1.00 0.00 O ATOM 0 H GLY B 324 -2.012 -13.516 -1.312 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -1.624 -13.422 1.355 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -2.567 -11.970 1.085 1.00 0.00 H new ATOM 1971 N LYS B 325 -4.418 -13.743 1.637 1.00 0.00 N ATOM 1972 CA LYS B 325 -5.632 -14.554 1.651 1.00 0.00 C ATOM 1973 C LYS B 325 -6.775 -13.836 2.353 1.00 0.00 C ATOM 1974 O LYS B 325 -7.839 -13.624 1.771 1.00 0.00 O ATOM 1975 CB LYS B 325 -5.376 -15.907 2.323 1.00 0.00 C ATOM 1976 CG LYS B 325 -4.240 -16.700 1.688 1.00 0.00 C ATOM 1977 CD LYS B 325 -4.168 -18.118 2.221 1.00 0.00 C ATOM 1978 CE LYS B 325 -5.390 -18.923 1.812 1.00 0.00 C ATOM 1979 NZ LYS B 325 -5.304 -20.332 2.273 1.00 0.00 N ATOM 0 H LYS B 325 -4.276 -13.168 2.468 1.00 0.00 H new ATOM 0 HA LYS B 325 -5.920 -14.722 0.613 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -5.148 -15.743 3.376 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -6.289 -16.501 2.283 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -4.376 -16.726 0.607 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -3.294 -16.193 1.878 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -3.267 -18.604 1.847 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -4.091 -18.097 3.308 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -6.285 -18.459 2.226 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -5.493 -18.902 0.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -6.156 -20.848 1.974 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -4.464 -20.782 1.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -5.232 -20.354 3.310 1.00 0.00 H new ATOM 1993 N GLY B 326 -6.555 -13.467 3.603 1.00 0.00 N ATOM 1994 CA GLY B 326 -7.608 -12.845 4.379 1.00 0.00 C ATOM 1995 C GLY B 326 -7.248 -11.458 4.868 1.00 0.00 C ATOM 1996 O GLY B 326 -7.429 -11.148 6.043 1.00 0.00 O ATOM 0 H GLY B 326 -5.669 -13.586 4.095 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -8.512 -12.786 3.772 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -7.840 -13.477 5.236 1.00 0.00 H new ATOM 2000 N LYS B 327 -6.727 -10.622 3.979 1.00 0.00 N ATOM 2001 CA LYS B 327 -6.414 -9.245 4.336 1.00 0.00 C ATOM 2002 C LYS B 327 -6.956 -8.282 3.286 1.00 0.00 C ATOM 2003 O LYS B 327 -6.343 -8.058 2.244 1.00 0.00 O ATOM 2004 CB LYS B 327 -4.903 -9.021 4.514 1.00 0.00 C ATOM 2005 CG LYS B 327 -4.284 -9.760 5.693 1.00 0.00 C ATOM 2006 CD LYS B 327 -3.753 -11.127 5.294 1.00 0.00 C ATOM 2007 CE LYS B 327 -3.051 -11.806 6.460 1.00 0.00 C ATOM 2008 NZ LYS B 327 -2.267 -12.996 6.030 1.00 0.00 N ATOM 0 H LYS B 327 -6.514 -10.871 3.013 1.00 0.00 H new ATOM 0 HA LYS B 327 -6.896 -9.048 5.294 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -4.394 -9.330 3.601 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -4.720 -7.953 4.635 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -3.472 -9.163 6.109 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -5.030 -9.876 6.480 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -4.576 -11.753 4.947 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -3.059 -11.021 4.460 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -2.387 -11.092 6.947 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -3.791 -12.109 7.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -1.613 -13.273 6.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -2.915 -13.784 5.826 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -1.725 -12.764 5.173 1.00 0.00 H new ATOM 2022 N CYS B 328 -8.118 -7.729 3.563 1.00 0.00 N ATOM 2023 CA CYS B 328 -8.727 -6.744 2.689 1.00 0.00 C ATOM 2024 C CYS B 328 -8.520 -5.360 3.289 1.00 0.00 C ATOM 2025 O CYS B 328 -8.531 -5.217 4.511 1.00 0.00 O ATOM 2026 CB CYS B 328 -10.214 -7.064 2.514 1.00 0.00 C ATOM 2027 SG CYS B 328 -11.101 -7.413 4.072 1.00 0.00 S ATOM 0 H CYS B 328 -8.666 -7.947 4.395 1.00 0.00 H new ATOM 0 HA CYS B 328 -8.263 -6.768 1.703 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -10.697 -6.224 2.016 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -10.312 -7.926 1.854 1.00 0.00 H new ATOM 2032 N TYR B 329 -8.299 -4.333 2.474 1.00 0.00 N ATOM 2033 CA TYR B 329 -7.967 -3.046 3.061 1.00 0.00 C ATOM 2034 C TYR B 329 -8.888 -1.925 2.624 1.00 0.00 C ATOM 2035 O TYR B 329 -9.270 -1.813 1.459 1.00 0.00 O ATOM 2036 CB TYR B 329 -6.496 -2.673 2.846 1.00 0.00 C ATOM 2037 CG TYR B 329 -5.986 -2.702 1.419 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -5.553 -3.888 0.842 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.887 -1.535 0.673 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -5.037 -3.912 -0.439 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -5.380 -1.551 -0.611 1.00 0.00 C ATOM 2042 CZ TYR B 329 -4.954 -2.742 -1.163 1.00 0.00 C ATOM 2043 OH TYR B 329 -4.440 -2.760 -2.440 1.00 0.00 O ATOM 0 H TYR B 329 -8.341 -4.362 1.455 1.00 0.00 H new ATOM 0 HA TYR B 329 -8.126 -3.171 4.132 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -6.338 -1.670 3.243 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -5.883 -3.351 3.440 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -5.621 -4.808 1.404 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -6.212 -0.600 1.104 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -4.700 -4.843 -0.871 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -5.317 -0.636 -1.181 1.00 0.00 H new ATOM 0 HH TYR B 329 -4.409 -1.846 -2.793 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.227 -1.106 3.608 1.00 0.00 N ATOM 2054 CA LEU B 330 -10.124 0.025 3.434 1.00 0.00 C ATOM 2055 C LEU B 330 -9.300 1.284 3.249 1.00 0.00 C ATOM 2056 O LEU B 330 -8.209 1.393 3.802 1.00 0.00 O ATOM 2057 CB LEU B 330 -11.045 0.185 4.657 1.00 0.00 C ATOM 2058 CG LEU B 330 -12.099 -0.916 4.883 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -11.455 -2.269 5.151 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -13.003 -0.537 6.045 1.00 0.00 C ATOM 0 H LEU B 330 -8.882 -1.210 4.562 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.747 -0.148 2.556 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.419 0.244 5.548 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.564 1.139 4.568 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.688 -1.002 3.970 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.232 -3.018 5.305 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.840 -2.555 4.298 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.831 -2.205 6.043 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -13.746 -1.320 6.199 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.405 -0.422 6.949 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -13.508 0.403 5.822 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.802 2.232 2.479 1.00 0.00 N ATOM 2067 CA LYS B 331 -9.006 3.393 2.134 1.00 0.00 C ATOM 2068 C LYS B 331 -9.881 4.621 1.893 1.00 0.00 C ATOM 2069 O LYS B 331 -11.050 4.498 1.542 1.00 0.00 O ATOM 2070 CB LYS B 331 -8.188 3.040 0.901 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.127 4.046 0.518 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.068 3.381 -0.338 1.00 0.00 C ATOM 2073 CE LYS B 331 -6.697 2.503 -1.409 1.00 0.00 C ATOM 2074 NZ LYS B 331 -5.683 1.929 -2.315 1.00 0.00 N ATOM 0 H LYS B 331 -10.743 2.222 2.086 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.344 3.652 2.961 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -7.707 2.076 1.068 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -8.868 2.915 0.058 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.579 4.875 -0.027 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -6.671 4.465 1.415 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.446 4.143 -0.808 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.413 2.778 0.292 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -7.258 1.698 -0.935 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -7.410 3.090 -1.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -6.142 1.271 -2.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.223 2.693 -2.849 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -4.969 1.418 -1.758 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.303 5.800 2.100 1.00 0.00 N ATOM 2089 CA LEU B 332 -10.007 7.060 1.909 1.00 0.00 C ATOM 2090 C LEU B 332 -9.076 8.082 1.268 1.00 0.00 C ATOM 2091 O LEU B 332 -7.844 7.940 1.329 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.522 7.617 3.245 1.00 0.00 C ATOM 2093 CG LEU B 332 -9.473 8.318 4.124 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -10.142 9.095 5.246 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -8.490 7.315 4.707 1.00 0.00 C ATOM 0 H LEU B 332 -8.335 5.907 2.404 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.860 6.871 1.257 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.326 8.323 3.037 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -10.958 6.797 3.816 1.00 0.00 H new ATOM 0 HG LEU B 332 -8.924 9.015 3.490 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -9.381 9.583 5.855 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -10.805 9.849 4.821 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -10.721 8.411 5.867 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -7.759 7.838 5.324 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -9.029 6.590 5.318 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -7.976 6.796 3.898 1.00 0.00 H new ATOM 2101 N SER B 333 -9.665 9.111 0.675 1.00 0.00 N ATOM 2102 CA SER B 333 -8.897 10.186 0.071 1.00 0.00 C ATOM 2103 C SER B 333 -9.164 11.501 0.782 1.00 0.00 C ATOM 2104 O SER B 333 -10.286 11.783 1.196 1.00 0.00 O ATOM 2105 CB SER B 333 -9.253 10.346 -1.403 1.00 0.00 C ATOM 2106 OG SER B 333 -9.122 9.124 -2.103 1.00 0.00 O ATOM 0 H SER B 333 -10.676 9.222 0.600 1.00 0.00 H new ATOM 0 HA SER B 333 -7.842 9.926 0.164 1.00 0.00 H new ATOM 0 HB2 SER B 333 -10.276 10.711 -1.494 1.00 0.00 H new ATOM 0 HB3 SER B 333 -8.605 11.097 -1.855 1.00 0.00 H new ATOM 0 HG SER B 333 -9.880 9.015 -2.715 1.00 0.00 H new ATOM 2112 N SER B 334 -8.122 12.290 0.928 1.00 0.00 N ATOM 2113 CA SER B 334 -8.250 13.636 1.440 1.00 0.00 C ATOM 2114 C SER B 334 -8.448 14.588 0.271 1.00 0.00 C ATOM 2115 O SER B 334 -7.830 14.416 -0.780 1.00 0.00 O ATOM 2116 CB SER B 334 -7.004 14.025 2.242 1.00 0.00 C ATOM 2117 OG SER B 334 -7.125 15.332 2.781 1.00 0.00 O ATOM 0 H SER B 334 -7.167 12.018 0.696 1.00 0.00 H new ATOM 0 HA SER B 334 -9.110 13.693 2.108 1.00 0.00 H new ATOM 0 HB2 SER B 334 -6.851 13.309 3.049 1.00 0.00 H new ATOM 0 HB3 SER B 334 -6.125 13.974 1.600 1.00 0.00 H new ATOM 0 HG SER B 334 -6.316 15.553 3.289 1.00 0.00 H new ATOM 2123 N ASN B 335 -9.302 15.587 0.452 1.00 0.00 N ATOM 2124 CA ASN B 335 -9.582 16.560 -0.600 1.00 0.00 C ATOM 2125 C ASN B 335 -8.334 17.372 -0.935 1.00 0.00 C ATOM 2126 O ASN B 335 -8.200 17.902 -2.038 1.00 0.00 O ATOM 2127 CB ASN B 335 -10.707 17.508 -0.175 1.00 0.00 C ATOM 2128 CG ASN B 335 -10.393 18.243 1.113 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -10.772 17.805 2.198 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -9.666 19.343 1.001 1.00 0.00 N ATOM 0 H ASN B 335 -9.815 15.746 1.319 1.00 0.00 H new ATOM 0 HA ASN B 335 -9.895 16.008 -1.486 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -10.886 18.233 -0.969 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -11.628 16.939 -0.049 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -9.398 19.864 1.836 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -9.374 19.670 0.080 1.00 0.00 H new ATOM 2135 N GLY B 336 -7.427 17.476 0.028 1.00 0.00 N ATOM 2136 CA GLY B 336 -6.221 18.251 -0.173 1.00 0.00 C ATOM 2137 C GLY B 336 -5.092 17.413 -0.729 1.00 0.00 C ATOM 2138 O GLY B 336 -4.065 17.944 -1.158 1.00 0.00 O ATOM 0 H GLY B 336 -7.506 17.037 0.945 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -6.430 19.075 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -5.912 18.692 0.775 1.00 0.00 H new ATOM 2142 N SER B 337 -5.274 16.104 -0.719 1.00 0.00 N ATOM 2143 CA SER B 337 -4.242 15.201 -1.197 1.00 0.00 C ATOM 2144 C SER B 337 -4.551 14.718 -2.614 1.00 0.00 C ATOM 2145 O SER B 337 -5.635 14.186 -2.877 1.00 0.00 O ATOM 2146 CB SER B 337 -4.102 14.014 -0.244 1.00 0.00 C ATOM 2147 OG SER B 337 -3.835 14.447 1.083 1.00 0.00 O ATOM 0 H SER B 337 -6.122 15.645 -0.387 1.00 0.00 H new ATOM 0 HA SER B 337 -3.297 15.743 -1.226 1.00 0.00 H new ATOM 0 HB2 SER B 337 -5.018 13.423 -0.259 1.00 0.00 H new ATOM 0 HB3 SER B 337 -3.297 13.363 -0.586 1.00 0.00 H new ATOM 0 HG SER B 337 -3.752 13.667 1.671 1.00 0.00 H new ATOM 2153 N PRO B 338 -3.612 14.918 -3.553 1.00 0.00 N ATOM 2154 CA PRO B 338 -3.753 14.426 -4.923 1.00 0.00 C ATOM 2155 C PRO B 338 -3.703 12.908 -4.979 1.00 0.00 C ATOM 2156 O PRO B 338 -2.872 12.271 -4.326 1.00 0.00 O ATOM 2157 CB PRO B 338 -2.556 15.040 -5.656 1.00 0.00 C ATOM 2158 CG PRO B 338 -1.553 15.308 -4.589 1.00 0.00 C ATOM 2159 CD PRO B 338 -2.344 15.642 -3.355 1.00 0.00 C ATOM 0 HA PRO B 338 -4.710 14.701 -5.366 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -2.160 14.358 -6.408 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -2.837 15.957 -6.174 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.918 14.438 -4.422 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -0.897 16.133 -4.868 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -1.832 15.315 -2.450 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -2.505 16.716 -3.260 1.00 0.00 H new ATOM 2167 N THR B 339 -4.596 12.335 -5.760 1.00 0.00 N ATOM 2168 CA THR B 339 -4.695 10.898 -5.873 1.00 0.00 C ATOM 2169 C THR B 339 -3.619 10.343 -6.799 1.00 0.00 C ATOM 2170 O THR B 339 -3.699 10.473 -8.024 1.00 0.00 O ATOM 2171 CB THR B 339 -6.089 10.495 -6.381 1.00 0.00 C ATOM 2172 OG1 THR B 339 -6.540 11.439 -7.364 1.00 0.00 O ATOM 2173 CG2 THR B 339 -7.088 10.431 -5.236 1.00 0.00 C ATOM 0 H THR B 339 -5.268 12.849 -6.329 1.00 0.00 H new ATOM 0 HA THR B 339 -4.542 10.473 -4.881 1.00 0.00 H new ATOM 0 HB THR B 339 -6.016 9.505 -6.831 1.00 0.00 H new ATOM 0 HG1 THR B 339 -7.428 11.177 -7.686 1.00 0.00 H new ATOM 0 HG21 THR B 339 -8.066 10.144 -5.622 1.00 0.00 H new ATOM 0 HG22 THR B 339 -6.756 9.694 -4.504 1.00 0.00 H new ATOM 0 HG23 THR B 339 -7.159 11.409 -4.760 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.598 9.751 -6.199 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.503 9.148 -6.955 1.00 0.00 C ATOM 2180 C LYS B 340 -1.194 7.765 -6.431 1.00 0.00 C ATOM 2181 O LYS B 340 -0.670 7.641 -5.337 1.00 0.00 O ATOM 2182 CB LYS B 340 -0.210 9.970 -6.854 1.00 0.00 C ATOM 2183 CG LYS B 340 -0.238 11.311 -7.557 1.00 0.00 C ATOM 2184 CD LYS B 340 1.173 11.834 -7.819 1.00 0.00 C ATOM 2185 CE LYS B 340 1.943 12.143 -6.536 1.00 0.00 C ATOM 2186 NZ LYS B 340 2.401 10.922 -5.809 1.00 0.00 N ATOM 0 H LYS B 340 -2.502 9.673 -5.187 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.834 9.111 -7.993 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.014 10.136 -5.800 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.609 9.380 -7.265 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -0.774 11.217 -8.502 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.787 12.030 -6.949 1.00 0.00 H new ATOM 0 HD2 LYS B 340 1.726 11.096 -8.399 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.113 12.737 -8.427 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.810 12.757 -6.780 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.310 12.734 -5.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 3.042 11.197 -5.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 1.578 10.424 -5.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 2.903 10.293 -6.468 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.616 6.729 -7.136 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.055 5.407 -6.922 1.00 0.00 C ATOM 2202 C ILE B 341 -1.488 4.411 -7.997 1.00 0.00 C ATOM 2203 O ILE B 341 -2.434 4.649 -8.746 1.00 0.00 O ATOM 2204 CB ILE B 341 -1.142 4.891 -5.442 1.00 0.00 C ATOM 2205 CG1 ILE B 341 0.269 4.849 -4.870 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -1.767 3.524 -5.274 1.00 0.00 C ATOM 2207 CD1 ILE B 341 1.204 3.974 -5.670 1.00 0.00 C ATOM 0 H ILE B 341 -2.338 6.777 -7.855 1.00 0.00 H new ATOM 0 HA ILE B 341 0.021 5.511 -7.058 1.00 0.00 H new ATOM 0 HB ILE B 341 -1.797 5.586 -4.916 1.00 0.00 H new ATOM 0 HG12 ILE B 341 0.670 5.862 -4.833 1.00 0.00 H new ATOM 0 HG13 ILE B 341 0.228 4.485 -3.844 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -1.781 3.258 -4.217 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -2.787 3.541 -5.658 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -1.184 2.787 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE B 341 2.193 3.985 -5.213 1.00 0.00 H new ATOM 0 HD12 ILE B 341 0.823 2.953 -5.685 1.00 0.00 H new ATOM 0 HD13 ILE B 341 1.272 4.351 -6.690 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.725 3.336 -8.073 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.794 2.275 -9.068 1.00 0.00 C ATOM 2213 C LEU B 342 -0.469 1.008 -8.278 1.00 0.00 C ATOM 2214 O LEU B 342 -0.446 1.089 -7.062 1.00 0.00 O ATOM 2215 CB LEU B 342 0.256 2.488 -10.172 1.00 0.00 C ATOM 2216 CG LEU B 342 0.062 3.686 -11.121 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.381 3.811 -11.582 1.00 0.00 C ATOM 2218 CD2 LEU B 342 0.536 4.979 -10.479 1.00 0.00 C ATOM 0 H LEU B 342 0.015 3.167 -7.391 1.00 0.00 H new ATOM 0 HA LEU B 342 -1.764 2.236 -9.564 1.00 0.00 H new ATOM 0 HB2 LEU B 342 1.230 2.593 -9.693 1.00 0.00 H new ATOM 0 HB3 LEU B 342 0.295 1.583 -10.778 1.00 0.00 H new ATOM 0 HG LEU B 342 0.675 3.499 -12.003 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -1.477 4.667 -12.249 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -1.674 2.904 -12.111 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -2.029 3.951 -10.717 1.00 0.00 H new ATOM 0 HD21 LEU B 342 0.386 5.806 -11.173 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -0.033 5.163 -9.568 1.00 0.00 H new ATOM 0 HD23 LEU B 342 1.595 4.897 -10.235 1.00 0.00 H new ATOM 2224 N HIS B 343 -0.373 -0.173 -8.889 1.00 0.00 N ATOM 2225 CA HIS B 343 0.393 -1.259 -8.238 1.00 0.00 C ATOM 2226 C HIS B 343 0.678 -2.434 -9.169 1.00 0.00 C ATOM 2227 O HIS B 343 -0.103 -3.381 -9.225 1.00 0.00 O ATOM 2228 CB HIS B 343 -0.235 -1.744 -6.906 1.00 0.00 C ATOM 2229 CG HIS B 343 -1.602 -2.349 -6.992 1.00 0.00 C ATOM 2230 ND1 HIS B 343 -2.477 -2.085 -8.011 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -2.244 -3.201 -6.157 1.00 0.00 C ATOM 2232 CE1 HIS B 343 -3.601 -2.743 -7.809 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -3.491 -3.431 -6.685 1.00 0.00 N ATOM 0 H HIS B 343 -0.790 -0.406 -9.790 1.00 0.00 H new ATOM 0 HA HIS B 343 1.352 -0.804 -7.989 1.00 0.00 H new ATOM 0 HB2 HIS B 343 0.436 -2.479 -6.460 1.00 0.00 H new ATOM 0 HB3 HIS B 343 -0.280 -0.897 -6.222 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -1.848 -3.622 -5.244 1.00 0.00 H new ATOM 0 HE1 HIS B 343 -4.467 -2.724 -8.454 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -4.210 -4.030 -6.279 1.00 0.00 H new ATOM 2242 N GLY B 344 1.781 -2.356 -9.913 1.00 0.00 N ATOM 2243 CA GLY B 344 2.270 -3.514 -10.649 1.00 0.00 C ATOM 2244 C GLY B 344 1.234 -4.110 -11.582 1.00 0.00 C ATOM 2245 O GLY B 344 0.782 -3.464 -12.525 1.00 0.00 O ATOM 0 H GLY B 344 2.345 -1.513 -10.020 1.00 0.00 H new ATOM 0 HA2 GLY B 344 3.147 -3.225 -11.228 1.00 0.00 H new ATOM 0 HA3 GLY B 344 2.593 -4.277 -9.941 1.00 0.00 H new ATOM 2249 N ARG B 345 0.862 -5.354 -11.297 1.00 0.00 N ATOM 2250 CA ARG B 345 -0.201 -6.049 -12.014 1.00 0.00 C ATOM 2251 C ARG B 345 -1.281 -6.452 -11.014 1.00 0.00 C ATOM 2252 O ARG B 345 -1.535 -7.636 -10.796 1.00 0.00 O ATOM 2253 CB ARG B 345 0.334 -7.297 -12.735 1.00 0.00 C ATOM 2254 CG ARG B 345 1.538 -7.045 -13.638 1.00 0.00 C ATOM 2255 CD ARG B 345 1.311 -5.871 -14.579 1.00 0.00 C ATOM 2256 NE ARG B 345 0.070 -6.003 -15.341 1.00 0.00 N ATOM 2257 CZ ARG B 345 -0.825 -5.026 -15.487 1.00 0.00 C ATOM 2258 NH1 ARG B 345 -0.640 -3.848 -14.903 1.00 0.00 N ATOM 2259 NH2 ARG B 345 -1.921 -5.236 -16.196 1.00 0.00 N ATOM 0 H ARG B 345 1.292 -5.911 -10.558 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.613 -5.381 -12.770 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.607 -8.042 -11.988 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -0.469 -7.726 -13.334 1.00 0.00 H new ATOM 0 HG2 ARG B 345 2.417 -6.852 -13.024 1.00 0.00 H new ATOM 0 HG3 ARG B 345 1.747 -7.942 -14.221 1.00 0.00 H new ATOM 0 HD2 ARG B 345 1.284 -4.946 -14.003 1.00 0.00 H new ATOM 0 HD3 ARG B 345 2.152 -5.793 -15.268 1.00 0.00 H new ATOM 0 HE ARG B 345 -0.123 -6.899 -15.789 1.00 0.00 H new ATOM 0 HH11 ARG B 345 0.193 -3.685 -14.337 1.00 0.00 H new ATOM 0 HH12 ARG B 345 -1.330 -3.106 -15.021 1.00 0.00 H new ATOM 0 HH21 ARG B 345 -2.081 -6.145 -16.631 1.00 0.00 H new ATOM 0 HH22 ARG B 345 -2.607 -4.489 -16.308 1.00 0.00 H new ATOM 2273 N GLY B 346 -1.880 -5.449 -10.382 1.00 0.00 N ATOM 2274 CA GLY B 346 -2.752 -5.686 -9.247 1.00 0.00 C ATOM 2275 C GLY B 346 -4.165 -6.103 -9.609 1.00 0.00 C ATOM 2276 O GLY B 346 -4.411 -6.689 -10.662 1.00 0.00 O ATOM 0 H GLY B 346 -1.776 -4.467 -10.639 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -2.308 -6.460 -8.621 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -2.798 -4.778 -8.646 1.00 0.00 H new ATOM 2280 N GLY B 347 -5.102 -5.771 -8.726 1.00 0.00 N ATOM 2281 CA GLY B 347 -6.461 -6.247 -8.856 1.00 0.00 C ATOM 2282 C GLY B 347 -7.475 -5.124 -8.846 1.00 0.00 C ATOM 2283 O GLY B 347 -7.346 -4.169 -9.605 1.00 0.00 O ATOM 0 H GLY B 347 -4.938 -5.174 -7.915 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.557 -6.810 -9.784 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -6.680 -6.936 -8.041 1.00 0.00 H new ATOM 2287 N ILE B 348 -8.461 -5.220 -7.962 1.00 0.00 N ATOM 2288 CA ILE B 348 -9.600 -4.309 -7.992 1.00 0.00 C ATOM 2289 C ILE B 348 -9.623 -3.350 -6.807 1.00 0.00 C ATOM 2290 O ILE B 348 -9.278 -3.713 -5.684 1.00 0.00 O ATOM 2291 CB ILE B 348 -10.957 -5.054 -8.044 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -10.853 -6.471 -7.462 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -11.484 -5.103 -9.467 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -10.415 -7.524 -8.463 1.00 0.00 C ATOM 0 H ILE B 348 -8.496 -5.917 -7.218 1.00 0.00 H new ATOM 0 HA ILE B 348 -9.467 -3.737 -8.910 1.00 0.00 H new ATOM 0 HB ILE B 348 -11.660 -4.495 -7.426 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -10.147 -6.460 -6.631 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -11.822 -6.756 -7.053 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -12.438 -5.630 -9.484 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -11.624 -4.088 -9.838 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -10.769 -5.626 -10.102 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -10.367 -8.496 -7.971 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -11.132 -7.567 -9.283 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -9.431 -7.267 -8.855 1.00 0.00 H new ATOM 2298 N SER B 349 -10.045 -2.125 -7.085 1.00 0.00 N ATOM 2299 CA SER B 349 -10.213 -1.090 -6.075 1.00 0.00 C ATOM 2300 C SER B 349 -11.549 -0.386 -6.331 1.00 0.00 C ATOM 2301 O SER B 349 -11.676 0.379 -7.286 1.00 0.00 O ATOM 2302 CB SER B 349 -9.047 -0.093 -6.153 1.00 0.00 C ATOM 2303 OG SER B 349 -8.890 0.634 -4.947 1.00 0.00 O ATOM 0 H SER B 349 -10.283 -1.818 -8.028 1.00 0.00 H new ATOM 0 HA SER B 349 -10.215 -1.526 -5.076 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.125 -0.630 -6.376 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.218 0.601 -6.976 1.00 0.00 H new ATOM 0 HG SER B 349 -8.261 1.372 -5.089 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.549 -0.656 -5.501 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.904 -0.272 -5.843 1.00 0.00 C ATOM 2311 C GLY B 350 -14.543 0.733 -4.904 1.00 0.00 C ATOM 2312 O GLY B 350 -14.319 0.710 -3.694 1.00 0.00 O ATOM 0 H GLY B 350 -12.447 -1.130 -4.604 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.904 0.144 -6.851 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.524 -1.168 -5.868 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.343 1.615 -5.495 1.00 0.00 N ATOM 2317 CA TYR B 351 -16.184 2.551 -4.763 1.00 0.00 C ATOM 2318 C TYR B 351 -17.542 1.894 -4.540 1.00 0.00 C ATOM 2319 O TYR B 351 -18.107 1.329 -5.477 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.396 3.842 -5.569 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.142 4.592 -5.987 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -14.989 5.939 -5.674 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.135 3.976 -6.721 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -13.873 6.647 -6.083 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -13.013 4.674 -7.123 1.00 0.00 C ATOM 2326 CZ TYR B 351 -12.887 6.010 -6.805 1.00 0.00 C ATOM 2327 OH TYR B 351 -11.779 6.714 -7.225 1.00 0.00 O ATOM 0 H TYR B 351 -15.425 1.699 -6.508 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.701 2.801 -3.819 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.961 3.595 -6.467 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -17.016 4.516 -4.978 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -15.755 6.441 -5.102 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -14.232 2.932 -6.982 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -13.775 7.694 -5.838 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -12.237 4.175 -7.685 1.00 0.00 H new ATOM 0 HH TYR B 351 -11.594 6.503 -8.164 1.00 0.00 H new ATOM 2337 N THR B 352 -18.065 1.947 -3.324 1.00 0.00 N ATOM 2338 CA THR B 352 -19.326 1.278 -3.024 1.00 0.00 C ATOM 2339 C THR B 352 -20.195 2.108 -2.071 1.00 0.00 C ATOM 2340 O THR B 352 -19.695 2.651 -1.094 1.00 0.00 O ATOM 2341 CB THR B 352 -19.070 -0.111 -2.400 1.00 0.00 C ATOM 2342 OG1 THR B 352 -17.714 -0.510 -2.639 1.00 0.00 O ATOM 2343 CG2 THR B 352 -20.010 -1.152 -2.992 1.00 0.00 C ATOM 0 H THR B 352 -17.644 2.439 -2.536 1.00 0.00 H new ATOM 0 HA THR B 352 -19.860 1.163 -3.967 1.00 0.00 H new ATOM 0 HB THR B 352 -19.252 -0.041 -1.328 1.00 0.00 H new ATOM 0 HG1 THR B 352 -17.557 -1.391 -2.239 1.00 0.00 H new ATOM 0 HG21 THR B 352 -19.811 -2.122 -2.537 1.00 0.00 H new ATOM 0 HG22 THR B 352 -21.043 -0.864 -2.795 1.00 0.00 H new ATOM 0 HG23 THR B 352 -19.850 -1.216 -4.068 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.494 2.201 -2.367 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.463 2.865 -1.498 1.00 0.00 C ATOM 2350 C LEU B 353 -22.215 4.384 -1.418 1.00 0.00 C ATOM 2351 O LEU B 353 -21.614 4.972 -2.317 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.494 2.200 -0.102 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.227 0.850 -0.019 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.601 0.936 -0.665 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -22.412 -0.266 -0.649 1.00 0.00 C ATOM 0 H LEU B 353 -21.902 1.816 -3.219 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.451 2.741 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -21.467 2.055 0.234 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -22.964 2.891 0.598 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.357 0.614 1.037 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.098 -0.031 -0.593 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.198 1.690 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.493 1.211 -1.714 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -22.960 -1.205 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -22.231 -0.036 -1.699 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -21.459 -0.359 -0.128 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.718 5.012 -0.362 1.00 0.00 N ATOM 2362 CA ARG B 354 -22.732 6.480 -0.253 1.00 0.00 C ATOM 2363 C ARG B 354 -21.389 7.026 0.199 1.00 0.00 C ATOM 2364 O ARG B 354 -21.084 8.199 -0.027 1.00 0.00 O ATOM 2365 CB ARG B 354 -23.780 6.961 0.756 1.00 0.00 C ATOM 2366 CG ARG B 354 -24.909 5.990 1.016 1.00 0.00 C ATOM 2367 CD ARG B 354 -25.803 5.800 -0.195 1.00 0.00 C ATOM 2368 NE ARG B 354 -26.977 5.000 0.134 1.00 0.00 N ATOM 2369 CZ ARG B 354 -27.508 4.082 -0.669 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -26.981 3.850 -1.866 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -28.565 3.393 -0.268 1.00 0.00 N ATOM 0 H ARG B 354 -23.126 4.531 0.440 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.970 6.847 -1.252 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.281 7.176 1.701 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -24.203 7.900 0.398 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -24.494 5.026 1.312 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -25.508 6.350 1.853 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -26.117 6.772 -0.574 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -25.241 5.314 -0.992 1.00 0.00 H new ATOM 0 HE ARG B 354 -27.420 5.155 1.040 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -26.164 4.377 -2.174 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -27.393 3.145 -2.477 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -28.968 3.567 0.653 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -28.976 2.688 -0.880 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.605 6.179 0.853 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.349 6.592 1.475 1.00 0.00 C ATOM 2387 C LEU B 355 -18.384 7.239 0.481 1.00 0.00 C ATOM 2388 O LEU B 355 -17.404 7.867 0.880 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.691 5.397 2.173 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.595 4.110 1.343 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -17.550 4.229 0.244 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -18.292 2.921 2.236 1.00 0.00 C ATOM 0 H LEU B 355 -20.819 5.188 0.968 1.00 0.00 H new ATOM 0 HA LEU B 355 -19.589 7.355 2.215 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -17.685 5.687 2.478 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -19.249 5.179 3.083 1.00 0.00 H new ATOM 0 HG LEU B 355 -19.562 3.953 0.865 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -17.510 3.299 -0.323 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -17.815 5.049 -0.423 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -16.574 4.424 0.689 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -18.228 2.018 1.630 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.343 3.083 2.748 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -19.087 2.807 2.973 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.674 7.093 -0.806 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.871 7.701 -1.859 1.00 0.00 C ATOM 2400 C CYS B 356 -17.761 9.215 -1.671 1.00 0.00 C ATOM 2401 O CYS B 356 -16.842 9.849 -2.193 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.479 7.387 -3.227 1.00 0.00 C ATOM 2403 SG CYS B 356 -18.742 5.609 -3.529 1.00 0.00 S ATOM 0 H CYS B 356 -19.469 6.552 -1.148 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.867 7.280 -1.803 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -19.433 7.906 -3.317 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -17.826 7.785 -4.004 1.00 0.00 H new ATOM 2408 N LYS B 357 -18.687 9.798 -0.907 1.00 0.00 N ATOM 2409 CA LYS B 357 -18.657 11.236 -0.648 1.00 0.00 C ATOM 2410 C LYS B 357 -17.528 11.634 0.297 1.00 0.00 C ATOM 2411 O LYS B 357 -17.255 12.824 0.463 1.00 0.00 O ATOM 2412 CB LYS B 357 -19.996 11.733 -0.092 1.00 0.00 C ATOM 2413 CG LYS B 357 -21.106 11.815 -1.127 1.00 0.00 C ATOM 2414 CD LYS B 357 -22.315 12.562 -0.581 1.00 0.00 C ATOM 2415 CE LYS B 357 -23.344 12.834 -1.664 1.00 0.00 C ATOM 2416 NZ LYS B 357 -24.442 13.714 -1.176 1.00 0.00 N ATOM 0 H LYS B 357 -19.459 9.301 -0.462 1.00 0.00 H new ATOM 0 HA LYS B 357 -18.473 11.713 -1.611 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -20.312 11.069 0.712 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -19.851 12.720 0.348 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -20.737 12.319 -2.020 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.402 10.810 -1.427 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -22.773 11.978 0.218 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -21.992 13.505 -0.141 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -22.856 13.302 -2.519 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -23.763 11.890 -2.013 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -25.124 13.876 -1.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -24.924 13.257 -0.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -24.046 14.624 -0.867 1.00 0.00 H new ATOM 2430 N MET B 358 -16.857 10.666 0.914 1.00 0.00 N ATOM 2431 CA MET B 358 -15.711 11.008 1.740 1.00 0.00 C ATOM 2432 C MET B 358 -14.432 10.928 0.925 1.00 0.00 C ATOM 2433 O MET B 358 -13.331 11.082 1.448 1.00 0.00 O ATOM 2434 CB MET B 358 -15.621 10.163 3.017 1.00 0.00 C ATOM 2435 CG MET B 358 -15.251 8.706 2.802 1.00 0.00 C ATOM 2436 SD MET B 358 -14.939 7.851 4.352 1.00 0.00 S ATOM 2437 CE MET B 358 -13.568 8.815 4.975 1.00 0.00 C ATOM 0 H MET B 358 -17.079 9.672 0.860 1.00 0.00 H new ATOM 0 HA MET B 358 -15.849 12.036 2.074 1.00 0.00 H new ATOM 0 HB2 MET B 358 -14.884 10.614 3.681 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.582 10.206 3.530 1.00 0.00 H new ATOM 0 HG2 MET B 358 -16.057 8.203 2.267 1.00 0.00 H new ATOM 0 HG3 MET B 358 -14.364 8.647 2.171 1.00 0.00 H new ATOM 0 HE1 MET B 358 -12.879 8.163 5.512 1.00 0.00 H new ATOM 0 HE2 MET B 358 -13.047 9.287 4.142 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.941 9.584 5.651 1.00 0.00 H new ATOM 2447 N ASP B 359 -14.596 10.709 -0.376 1.00 0.00 N ATOM 2448 CA ASP B 359 -13.547 11.010 -1.342 1.00 0.00 C ATOM 2449 C ASP B 359 -13.764 12.445 -1.743 1.00 0.00 C ATOM 2450 O ASP B 359 -13.926 12.774 -2.916 1.00 0.00 O ATOM 2451 CB ASP B 359 -13.627 10.086 -2.562 1.00 0.00 C ATOM 2452 CG ASP B 359 -12.314 9.971 -3.313 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -11.582 8.986 -3.074 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -12.015 10.848 -4.151 1.00 0.00 O ATOM 0 H ASP B 359 -15.447 10.324 -0.785 1.00 0.00 H new ATOM 0 HA ASP B 359 -12.558 10.855 -0.911 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -13.941 9.094 -2.238 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -14.395 10.457 -3.241 1.00 0.00 H new ATOM 2459 N ASN B 360 -13.816 13.262 -0.699 1.00 0.00 N ATOM 2460 CA ASN B 360 -14.252 14.646 -0.746 1.00 0.00 C ATOM 2461 C ASN B 360 -13.783 15.395 -1.977 1.00 0.00 C ATOM 2462 O ASN B 360 -12.688 15.956 -2.017 1.00 0.00 O ATOM 2463 CB ASN B 360 -13.800 15.386 0.509 1.00 0.00 C ATOM 2464 CG ASN B 360 -14.645 16.614 0.754 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -15.906 16.529 0.359 1.00 0.00 O flip ATOM 2466 ND2 ASN B 360 -14.182 17.619 1.293 1.00 0.00 N flip ATOM 0 H ASN B 360 -13.545 12.965 0.238 1.00 0.00 H new ATOM 0 HA ASN B 360 -15.340 14.615 -0.797 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -13.864 14.720 1.370 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -12.754 15.676 0.407 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -13.204 17.639 1.581 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -14.777 18.432 1.452 1.00 0.00 H new ATOM 2471 N GLU B 361 -14.621 15.361 -2.988 1.00 0.00 N ATOM 2472 CA GLU B 361 -14.452 16.214 -4.151 1.00 0.00 C ATOM 2473 C GLU B 361 -14.985 17.610 -3.837 1.00 0.00 C ATOM 2474 O GLU B 361 -14.300 18.604 -4.069 1.00 99.99 O ATOM 2475 CB GLU B 361 -15.159 15.619 -5.379 1.00 0.00 C ATOM 2476 CG GLU B 361 -16.545 15.060 -5.088 1.00 0.00 C ATOM 2477 CD GLU B 361 -17.362 14.830 -6.341 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -18.371 15.540 -6.526 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -17.007 13.941 -7.145 1.00 0.00 O ATOM 0 H GLU B 361 -15.435 14.747 -3.032 1.00 0.00 H new ATOM 0 HA GLU B 361 -13.391 16.283 -4.389 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -15.243 16.390 -6.145 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -14.538 14.825 -5.793 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -16.446 14.119 -4.547 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -17.079 15.749 -4.433 1.00 0.00 H new TER 2486 GLU B 361