USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=51 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 335 ASN : amide:sc= 1.02 X(o=2.3,f=1.9) USER MOD Set 1.2: B 337 SER OG : rot -9:sc= 1.23 USER MOD Set 2.1: A 329 TYR OH : rot 180:sc= -0.0633 USER MOD Set 2.2: B 329 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 322 ASN : amide:sc= 0.911 K(o=3,f=-5.2!) USER MOD Set 3.2: B 327 LYS NZ :NH3+ 142:sc= 2.09 (180deg=0.916) USER MOD Set 4.1: B 318 GLN : amide:sc= 0.581 K(o=0.58,f=-2.3!) USER MOD Set 4.2: B 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: B 278 TYR OH : rot -86:sc= 1.12 USER MOD Set 5.2: B 313 THR OG1 : rot -106:sc= 1.23 USER MOD Set 5.3: B 331 LYS NZ :NH3+ -156:sc= -0.472! (180deg=-1.74!) USER MOD Set 5.4: B 349 SER OG : rot 143:sc= 1.55 USER MOD Set 6.1: B 300 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Set 6.2: B 352 THR OG1 : rot -160:sc= 0 USER MOD Set 7.1: B 276 SER OG : rot -153:sc= 0.665 USER MOD Set 7.2: B 351 TYR OH : rot 180:sc= 0.156 USER MOD Set 8.1: A 331 LYS NZ :NH3+ 171:sc= 0.876 (180deg=0.42) USER MOD Set 8.2: A 349 SER OG : rot -74:sc= 0.365 USER MOD Set 9.1: A 335 ASN : amide:sc= 0.219 K(o=0.47,f=-3.9!) USER MOD Set 9.2: A 337 SER OG : rot -101:sc= 0.25 USER MOD Set10.1: A 334 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 358 MET CE :methyl 156:sc= -0.553 (180deg=-1.58!) USER MOD Set11.1: A 300 GLN : amide:sc= 0.277 K(o=1.1,f=-4.9!) USER MOD Set11.2: A 301 LYS NZ :NH3+ -148:sc= 0.793 (180deg=-0.152) USER MOD Set12.1: A 296 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-4.6!) USER MOD Set12.2: A 314 TYR OH : rot 80:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= -0.0252 X(o=-0.025,f=-0.025) USER MOD Single : A 275 SER OG : rot -23:sc= 0.876 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 278 TYR OH : rot -172:sc= 0.169 USER MOD Single : A 279 HIS : no HD1:sc= -0.355 K(o=-0.35,f=-0.86) USER MOD Single : A 281 THR OG1 : rot 76:sc= -0.117 USER MOD Single : A 294 LYS NZ :NH3+ -166:sc= -0.0535 (180deg=-0.331) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot -9:sc= 1.16 USER MOD Single : A 305 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 310 GLN : amide:sc= -2.02! C(o=-2!,f=-3.6!) USER MOD Single : A 313 THR OG1 : rot -85:sc= -1.02! USER MOD Single : A 315 THR OG1 : rot -171:sc= 1.63 USER MOD Single : A 318 GLN : amide:sc= 0.376 K(o=0.38,f=-4.2!) USER MOD Single : A 320 SER OG : rot -170:sc= -0.0482 USER MOD Single : A 325 LYS NZ :NH3+ 156:sc= -0.108 (180deg=-0.586) USER MOD Single : A 327 LYS NZ :NH3+ -142:sc= 1.57 (180deg=1.04) USER MOD Single : A 333 SER OG : rot 151:sc= -0.788 USER MOD Single : A 339 THR OG1 : rot 160:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -146:sc= 0.697 (180deg=-1.59!) USER MOD Single : A 343 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 351 TYR OH : rot 180:sc= -0.411 USER MOD Single : A 352 THR OG1 : rot 130:sc= -1.88! USER MOD Single : A 357 LYS NZ :NH3+ 172:sc= 0.0613 (180deg=-0.0235) USER MOD Single : A 360 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 274 HIS : no HD1:sc=-0.00243 X(o=-0.0024,f=-0.0024) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 279 HIS :FLIP no HD1:sc= -0.349 F(o=-2.2,f=-0.35) USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0395) USER MOD Single : B 295 SER OG : rot -45:sc= 1.26 USER MOD Single : B 296 HIS : no HD1:sc= -0.506 K(o=-0.51,f=-1.8) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : B 310 GLN : amide:sc= -5.54! C(o=-5.5!,f=-12!) USER MOD Single : B 314 TYR OH : rot 180:sc= 0 USER MOD Single : B 315 THR OG1 : rot 105:sc= 0.957 USER MOD Single : B 320 SER OG : rot 180:sc= 0 USER MOD Single : B 322 ASN : amide:sc= -0.801! C(o=-0.8!,f=-3.8!) USER MOD Single : B 333 SER OG : rot 112:sc= 1.3 USER MOD Single : B 334 SER OG : rot 180:sc= 0.0946 USER MOD Single : B 339 THR OG1 : rot 180:sc= 0.0621 USER MOD Single : B 340 LYS NZ :NH3+ -132:sc= 1.74 (180deg=-1.58!) USER MOD Single : B 343 HIS : no HD1:sc= -0.176 X(o=-0.18,f=-0.0073) USER MOD Single : B 357 LYS NZ :NH3+ -150:sc= -2.58! (180deg=-4.49!) USER MOD Single : B 358 MET CE :methyl 175:sc= -3.23! (180deg=-3.54!) USER MOD Single : B 360 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 272 22.596 10.455 9.417 1.00 0.00 N ATOM 2 CA PHE A 272 22.804 9.770 8.124 1.00 0.00 C ATOM 3 C PHE A 272 21.961 8.506 8.071 1.00 0.00 C ATOM 4 O PHE A 272 21.236 8.206 9.018 1.00 0.00 O ATOM 5 CB PHE A 272 24.292 9.447 7.904 1.00 0.00 C ATOM 6 CG PHE A 272 24.919 8.578 8.964 1.00 0.00 C ATOM 7 CD1 PHE A 272 24.845 7.195 8.884 1.00 0.00 C ATOM 8 CD2 PHE A 272 25.600 9.146 10.030 1.00 0.00 C ATOM 9 CE1 PHE A 272 25.432 6.398 9.847 1.00 0.00 C ATOM 10 CE2 PHE A 272 26.188 8.354 10.998 1.00 0.00 C ATOM 11 CZ PHE A 272 26.106 6.979 10.905 1.00 0.00 C ATOM 0 HA PHE A 272 22.490 10.436 7.320 1.00 0.00 H new ATOM 0 HB2 PHE A 272 24.402 8.953 6.939 1.00 0.00 H new ATOM 0 HB3 PHE A 272 24.847 10.383 7.848 1.00 0.00 H new ATOM 0 HD1 PHE A 272 24.322 6.736 8.058 1.00 0.00 H new ATOM 0 HD2 PHE A 272 25.672 10.221 10.105 1.00 0.00 H new ATOM 0 HE1 PHE A 272 25.365 5.323 9.774 1.00 0.00 H new ATOM 0 HE2 PHE A 272 26.711 8.810 11.826 1.00 0.00 H new ATOM 0 HZ PHE A 272 26.568 6.358 11.658 1.00 0.00 H new ATOM 23 N CYS A 273 22.056 7.761 6.980 1.00 0.00 N ATOM 24 CA CYS A 273 21.212 6.595 6.808 1.00 0.00 C ATOM 25 C CYS A 273 22.004 5.304 6.925 1.00 0.00 C ATOM 26 O CYS A 273 23.063 5.139 6.316 1.00 0.00 O ATOM 27 CB CYS A 273 20.498 6.641 5.462 1.00 0.00 C ATOM 28 SG CYS A 273 19.376 5.230 5.177 1.00 0.00 S ATOM 0 H CYS A 273 22.701 7.942 6.211 1.00 0.00 H new ATOM 0 HA CYS A 273 20.472 6.613 7.608 1.00 0.00 H new ATOM 0 HB2 CYS A 273 19.927 7.567 5.395 1.00 0.00 H new ATOM 0 HB3 CYS A 273 21.243 6.668 4.667 1.00 0.00 H new ATOM 33 N HIS A 274 21.480 4.403 7.732 1.00 0.00 N ATOM 34 CA HIS A 274 22.020 3.067 7.870 1.00 0.00 C ATOM 35 C HIS A 274 20.863 2.083 7.779 1.00 0.00 C ATOM 36 O HIS A 274 19.728 2.447 8.087 1.00 0.00 O ATOM 37 CB HIS A 274 22.760 2.939 9.215 1.00 0.00 C ATOM 38 CG HIS A 274 23.397 1.601 9.455 1.00 0.00 C ATOM 39 ND1 HIS A 274 24.689 1.303 9.081 1.00 0.00 N ATOM 40 CD2 HIS A 274 22.913 0.481 10.044 1.00 0.00 C ATOM 41 CE1 HIS A 274 24.971 0.062 9.426 1.00 0.00 C ATOM 42 NE2 HIS A 274 23.911 -0.462 10.012 1.00 0.00 N ATOM 0 H HIS A 274 20.661 4.580 8.314 1.00 0.00 H new ATOM 0 HA HIS A 274 22.739 2.854 7.079 1.00 0.00 H new ATOM 0 HB2 HIS A 274 23.531 3.708 9.265 1.00 0.00 H new ATOM 0 HB3 HIS A 274 22.056 3.141 10.022 1.00 0.00 H new ATOM 0 HD2 HIS A 274 21.925 0.353 10.461 1.00 0.00 H new ATOM 0 HE1 HIS A 274 25.912 -0.441 9.257 1.00 0.00 H new ATOM 0 HE2 HIS A 274 23.844 -1.411 10.380 1.00 0.00 H new ATOM 51 N SER A 275 21.141 0.865 7.320 1.00 0.00 N ATOM 52 CA SER A 275 20.118 -0.168 7.197 1.00 0.00 C ATOM 53 C SER A 275 19.328 -0.313 8.500 1.00 0.00 C ATOM 54 O SER A 275 19.831 -0.846 9.490 1.00 0.00 O ATOM 55 CB SER A 275 20.771 -1.497 6.819 1.00 0.00 C ATOM 56 OG SER A 275 21.662 -1.324 5.727 1.00 0.00 O ATOM 0 H SER A 275 22.072 0.569 7.026 1.00 0.00 H new ATOM 0 HA SER A 275 19.420 0.124 6.412 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.311 -1.899 7.676 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.003 -2.224 6.557 1.00 0.00 H new ATOM 0 HG SER A 275 21.413 -0.520 5.226 1.00 0.00 H new ATOM 62 N SER A 276 18.103 0.191 8.492 1.00 0.00 N ATOM 63 CA SER A 276 17.256 0.190 9.674 1.00 0.00 C ATOM 64 C SER A 276 15.888 -0.374 9.306 1.00 0.00 C ATOM 65 O SER A 276 15.204 0.164 8.433 1.00 0.00 O ATOM 66 CB SER A 276 17.128 1.621 10.219 1.00 0.00 C ATOM 67 OG SER A 276 16.608 1.651 11.540 1.00 0.00 O ATOM 0 H SER A 276 17.670 0.610 7.669 1.00 0.00 H new ATOM 0 HA SER A 276 17.698 -0.434 10.451 1.00 0.00 H new ATOM 0 HB2 SER A 276 18.106 2.101 10.205 1.00 0.00 H new ATOM 0 HB3 SER A 276 16.479 2.201 9.562 1.00 0.00 H new ATOM 0 HG SER A 276 16.546 2.580 11.846 1.00 0.00 H new ATOM 73 N PHE A 277 15.502 -1.465 9.952 1.00 0.00 N ATOM 74 CA PHE A 277 14.271 -2.159 9.608 1.00 0.00 C ATOM 75 C PHE A 277 13.285 -2.140 10.773 1.00 0.00 C ATOM 76 O PHE A 277 13.458 -2.856 11.762 1.00 0.00 O ATOM 77 CB PHE A 277 14.582 -3.601 9.197 1.00 0.00 C ATOM 78 CG PHE A 277 15.430 -3.698 7.960 1.00 0.00 C ATOM 79 CD1 PHE A 277 14.844 -3.835 6.715 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.811 -3.646 8.043 1.00 0.00 C ATOM 81 CE1 PHE A 277 15.618 -3.917 5.574 1.00 0.00 C ATOM 82 CE2 PHE A 277 17.591 -3.727 6.907 1.00 0.00 C ATOM 83 CZ PHE A 277 16.993 -3.863 5.671 1.00 0.00 C ATOM 0 H PHE A 277 16.025 -1.889 10.718 1.00 0.00 H new ATOM 0 HA PHE A 277 13.808 -1.640 8.769 1.00 0.00 H new ATOM 0 HB2 PHE A 277 15.092 -4.103 10.019 1.00 0.00 H new ATOM 0 HB3 PHE A 277 13.646 -4.134 9.030 1.00 0.00 H new ATOM 0 HD1 PHE A 277 13.768 -3.878 6.634 1.00 0.00 H new ATOM 0 HD2 PHE A 277 17.284 -3.541 9.008 1.00 0.00 H new ATOM 0 HE1 PHE A 277 15.148 -4.023 4.608 1.00 0.00 H new ATOM 0 HE2 PHE A 277 18.667 -3.684 6.986 1.00 0.00 H new ATOM 0 HZ PHE A 277 17.601 -3.927 4.781 1.00 0.00 H new ATOM 93 N TYR A 278 12.255 -1.316 10.652 1.00 0.00 N ATOM 94 CA TYR A 278 11.245 -1.191 11.695 1.00 0.00 C ATOM 95 C TYR A 278 10.068 -2.117 11.407 1.00 0.00 C ATOM 96 O TYR A 278 9.468 -2.071 10.337 1.00 0.00 O ATOM 97 CB TYR A 278 10.786 0.268 11.839 1.00 0.00 C ATOM 98 CG TYR A 278 10.716 1.032 10.530 1.00 0.00 C ATOM 99 CD1 TYR A 278 9.574 1.004 9.741 1.00 0.00 C ATOM 100 CD2 TYR A 278 11.797 1.786 10.090 1.00 0.00 C ATOM 101 CE1 TYR A 278 9.511 1.703 8.554 1.00 0.00 C ATOM 102 CE2 TYR A 278 11.740 2.487 8.902 1.00 0.00 C ATOM 103 CZ TYR A 278 10.593 2.443 8.138 1.00 0.00 C ATOM 104 OH TYR A 278 10.527 3.143 6.955 1.00 0.00 O ATOM 0 H TYR A 278 12.095 -0.721 9.839 1.00 0.00 H new ATOM 0 HA TYR A 278 11.687 -1.492 12.645 1.00 0.00 H new ATOM 0 HB2 TYR A 278 9.802 0.283 12.308 1.00 0.00 H new ATOM 0 HB3 TYR A 278 11.468 0.786 12.513 1.00 0.00 H new ATOM 0 HD1 TYR A 278 8.721 0.425 10.062 1.00 0.00 H new ATOM 0 HD2 TYR A 278 12.696 1.824 10.687 1.00 0.00 H new ATOM 0 HE1 TYR A 278 8.614 1.669 7.953 1.00 0.00 H new ATOM 0 HE2 TYR A 278 12.590 3.067 8.573 1.00 0.00 H new ATOM 0 HH TYR A 278 11.411 3.509 6.742 1.00 0.00 H new ATOM 114 N HIS A 279 9.758 -2.970 12.371 1.00 0.00 N ATOM 115 CA HIS A 279 8.765 -4.023 12.187 1.00 0.00 C ATOM 116 C HIS A 279 7.404 -3.606 12.730 1.00 0.00 C ATOM 117 O HIS A 279 7.303 -2.679 13.542 1.00 0.00 O ATOM 118 CB HIS A 279 9.219 -5.310 12.885 1.00 0.00 C ATOM 119 CG HIS A 279 10.475 -5.906 12.325 1.00 0.00 C ATOM 120 ND1 HIS A 279 11.708 -5.301 12.424 1.00 0.00 N ATOM 121 CD2 HIS A 279 10.683 -7.067 11.656 1.00 0.00 C ATOM 122 CE1 HIS A 279 12.619 -6.059 11.845 1.00 0.00 C ATOM 123 NE2 HIS A 279 12.022 -7.137 11.370 1.00 0.00 N ATOM 0 H HIS A 279 10.183 -2.955 13.298 1.00 0.00 H new ATOM 0 HA HIS A 279 8.670 -4.201 11.116 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.371 -5.101 13.944 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.419 -6.048 12.817 1.00 0.00 H new ATOM 0 HD2 HIS A 279 9.933 -7.800 11.397 1.00 0.00 H new ATOM 0 HE1 HIS A 279 13.673 -5.836 11.772 1.00 0.00 H new ATOM 0 HE2 HIS A 279 12.482 -7.898 10.871 1.00 0.00 H new ATOM 132 N ASP A 280 6.362 -4.290 12.245 1.00 0.00 N ATOM 133 CA ASP A 280 4.981 -4.112 12.727 1.00 0.00 C ATOM 134 C ASP A 280 4.422 -2.750 12.325 1.00 0.00 C ATOM 135 O ASP A 280 3.278 -2.410 12.633 1.00 0.00 O ATOM 136 CB ASP A 280 4.912 -4.293 14.252 1.00 0.00 C ATOM 137 CG ASP A 280 3.490 -4.351 14.775 1.00 0.00 C ATOM 138 OD1 ASP A 280 2.848 -5.410 14.633 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.010 -3.347 15.341 1.00 0.00 O ATOM 0 H ASP A 280 6.449 -4.986 11.504 1.00 0.00 H new ATOM 0 HA ASP A 280 4.365 -4.878 12.257 1.00 0.00 H new ATOM 0 HB2 ASP A 280 5.433 -5.210 14.528 1.00 0.00 H new ATOM 0 HB3 ASP A 280 5.438 -3.470 14.735 1.00 0.00 H new ATOM 144 N THR A 281 5.210 -2.008 11.573 1.00 0.00 N ATOM 145 CA THR A 281 4.912 -0.615 11.285 1.00 0.00 C ATOM 146 C THR A 281 5.509 -0.200 9.946 1.00 0.00 C ATOM 147 O THR A 281 6.727 -0.143 9.798 1.00 0.00 O ATOM 148 CB THR A 281 5.479 0.307 12.385 1.00 0.00 C ATOM 149 OG1 THR A 281 5.183 -0.231 13.681 1.00 0.00 O ATOM 150 CG2 THR A 281 4.894 1.705 12.277 1.00 0.00 C ATOM 0 H THR A 281 6.071 -2.349 11.145 1.00 0.00 H new ATOM 0 HA THR A 281 3.827 -0.515 11.249 1.00 0.00 H new ATOM 0 HB THR A 281 6.559 0.366 12.250 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.776 -0.989 13.864 1.00 0.00 H new ATOM 0 HG21 THR A 281 5.310 2.335 13.063 1.00 0.00 H new ATOM 0 HG22 THR A 281 5.141 2.129 11.304 1.00 0.00 H new ATOM 0 HG23 THR A 281 3.811 1.656 12.386 1.00 0.00 H new ATOM 155 N ASP A 282 4.655 0.084 8.976 1.00 0.00 N ATOM 156 CA ASP A 282 5.117 0.503 7.659 1.00 0.00 C ATOM 157 C ASP A 282 4.830 1.985 7.441 1.00 0.00 C ATOM 158 O ASP A 282 3.720 2.455 7.696 1.00 0.00 O ATOM 159 CB ASP A 282 4.455 -0.330 6.556 1.00 0.00 C ATOM 160 CG ASP A 282 4.993 0.009 5.173 1.00 0.00 C ATOM 161 OD1 ASP A 282 5.971 -0.636 4.732 1.00 0.00 O ATOM 162 OD2 ASP A 282 4.460 0.928 4.521 1.00 0.00 O ATOM 0 H ASP A 282 3.641 0.033 9.073 1.00 0.00 H new ATOM 0 HA ASP A 282 6.194 0.341 7.612 1.00 0.00 H new ATOM 0 HB2 ASP A 282 4.617 -1.389 6.757 1.00 0.00 H new ATOM 0 HB3 ASP A 282 3.378 -0.163 6.575 1.00 0.00 H new ATOM 167 N PHE A 283 5.848 2.717 7.004 1.00 0.00 N ATOM 168 CA PHE A 283 5.714 4.140 6.713 1.00 0.00 C ATOM 169 C PHE A 283 5.791 4.387 5.210 1.00 0.00 C ATOM 170 O PHE A 283 6.837 4.166 4.594 1.00 0.00 O ATOM 171 CB PHE A 283 6.827 4.945 7.400 1.00 0.00 C ATOM 172 CG PHE A 283 6.771 4.964 8.901 1.00 0.00 C ATOM 173 CD1 PHE A 283 6.192 6.028 9.567 1.00 0.00 C ATOM 174 CD2 PHE A 283 7.313 3.929 9.643 1.00 0.00 C ATOM 175 CE1 PHE A 283 6.153 6.061 10.948 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.275 3.953 11.025 1.00 0.00 C ATOM 177 CZ PHE A 283 6.693 5.021 11.678 1.00 0.00 C ATOM 0 H PHE A 283 6.784 2.344 6.842 1.00 0.00 H new ATOM 0 HA PHE A 283 4.745 4.464 7.092 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.790 4.537 7.094 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.786 5.972 7.038 1.00 0.00 H new ATOM 0 HD1 PHE A 283 5.765 6.843 9.001 1.00 0.00 H new ATOM 0 HD2 PHE A 283 7.771 3.092 9.136 1.00 0.00 H new ATOM 0 HE1 PHE A 283 5.700 6.900 11.456 1.00 0.00 H new ATOM 0 HE2 PHE A 283 7.700 3.138 11.592 1.00 0.00 H new ATOM 0 HZ PHE A 283 6.660 5.043 12.757 1.00 0.00 H new ATOM 187 N LEU A 284 4.699 4.830 4.609 1.00 0.00 N ATOM 188 CA LEU A 284 4.728 5.212 3.204 1.00 0.00 C ATOM 189 C LEU A 284 4.291 6.666 3.036 1.00 0.00 C ATOM 190 O LEU A 284 3.492 7.180 3.823 1.00 0.00 O ATOM 191 CB LEU A 284 3.927 4.232 2.297 1.00 0.00 C ATOM 192 CG LEU A 284 2.401 4.055 2.513 1.00 0.00 C ATOM 193 CD1 LEU A 284 2.058 3.656 3.937 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.627 5.297 2.098 1.00 0.00 C ATOM 0 H LEU A 284 3.792 4.934 5.063 1.00 0.00 H new ATOM 0 HA LEU A 284 5.760 5.136 2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 284 4.075 4.550 1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 284 4.386 3.248 2.396 1.00 0.00 H new ATOM 0 HG LEU A 284 2.095 3.233 1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.978 3.545 4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 284 2.543 2.709 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 284 2.407 4.426 4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.562 5.134 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 284 1.961 6.149 2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 284 1.803 5.499 1.041 1.00 0.00 H new ATOM 200 N GLY A 285 4.849 7.335 2.033 1.00 0.00 N ATOM 201 CA GLY A 285 4.577 8.747 1.841 1.00 0.00 C ATOM 202 C GLY A 285 3.898 9.043 0.524 1.00 0.00 C ATOM 203 O GLY A 285 2.677 9.191 0.469 1.00 0.00 O ATOM 0 H GLY A 285 5.485 6.924 1.349 1.00 0.00 H new ATOM 0 HA2 GLY A 285 3.948 9.104 2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.513 9.302 1.894 1.00 0.00 H new ATOM 207 N GLU A 286 4.687 9.125 -0.540 1.00 0.00 N ATOM 208 CA GLU A 286 4.158 9.489 -1.846 1.00 0.00 C ATOM 209 C GLU A 286 3.842 8.273 -2.703 1.00 0.00 C ATOM 210 O GLU A 286 2.746 7.724 -2.652 1.00 0.00 O ATOM 211 CB GLU A 286 5.142 10.369 -2.613 1.00 0.00 C ATOM 212 CG GLU A 286 5.290 11.772 -2.076 1.00 0.00 C ATOM 213 CD GLU A 286 6.107 12.626 -3.017 1.00 0.00 C ATOM 214 OE1 GLU A 286 5.548 13.073 -4.044 1.00 0.00 O ATOM 215 OE2 GLU A 286 7.309 12.820 -2.758 1.00 0.00 O ATOM 0 H GLU A 286 5.691 8.945 -0.524 1.00 0.00 H new ATOM 0 HA GLU A 286 3.235 10.035 -1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.120 9.888 -2.606 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.822 10.425 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.305 12.218 -1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.769 11.742 -1.097 1.00 0.00 H new ATOM 222 N GLU A 287 4.831 7.860 -3.478 1.00 0.00 N ATOM 223 CA GLU A 287 4.625 6.906 -4.554 1.00 0.00 C ATOM 224 C GLU A 287 4.566 5.482 -4.030 1.00 0.00 C ATOM 225 O GLU A 287 5.252 5.136 -3.074 1.00 0.00 O ATOM 226 CB GLU A 287 5.762 7.026 -5.567 1.00 0.00 C ATOM 227 CG GLU A 287 6.112 8.464 -5.930 1.00 0.00 C ATOM 228 CD GLU A 287 4.997 9.181 -6.663 1.00 0.00 C ATOM 229 OE1 GLU A 287 4.077 9.699 -6.001 1.00 0.00 O ATOM 230 OE2 GLU A 287 5.055 9.246 -7.909 1.00 0.00 O ATOM 0 H GLU A 287 5.796 8.175 -3.379 1.00 0.00 H new ATOM 0 HA GLU A 287 3.671 7.134 -5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 287 6.649 6.537 -5.164 1.00 0.00 H new ATOM 0 HB3 GLU A 287 5.486 6.489 -6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 287 6.353 9.014 -5.020 1.00 0.00 H new ATOM 0 HG3 GLU A 287 7.008 8.468 -6.551 1.00 0.00 H new ATOM 237 N LEU A 288 3.737 4.664 -4.654 1.00 0.00 N ATOM 238 CA LEU A 288 3.694 3.243 -4.344 1.00 0.00 C ATOM 239 C LEU A 288 3.923 2.449 -5.623 1.00 0.00 C ATOM 240 O LEU A 288 3.437 2.835 -6.690 1.00 0.00 O ATOM 241 CB LEU A 288 2.348 2.816 -3.721 1.00 0.00 C ATOM 242 CG LEU A 288 1.917 3.506 -2.416 1.00 0.00 C ATOM 243 CD1 LEU A 288 3.036 3.496 -1.389 1.00 0.00 C ATOM 244 CD2 LEU A 288 1.425 4.920 -2.676 1.00 0.00 C ATOM 0 H LEU A 288 3.083 4.958 -5.379 1.00 0.00 H new ATOM 0 HA LEU A 288 4.475 3.042 -3.611 1.00 0.00 H new ATOM 0 HB2 LEU A 288 1.567 2.982 -4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.389 1.743 -3.536 1.00 0.00 H new ATOM 0 HG LEU A 288 1.085 2.935 -2.004 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.699 3.991 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 288 3.312 2.466 -1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 288 3.902 4.023 -1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.128 5.381 -1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.224 5.506 -3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 288 0.569 4.889 -3.351 1.00 0.00 H new ATOM 250 N ASP A 289 4.683 1.370 -5.526 1.00 0.00 N ATOM 251 CA ASP A 289 4.869 0.463 -6.650 1.00 0.00 C ATOM 252 C ASP A 289 5.298 -0.900 -6.133 1.00 0.00 C ATOM 253 O ASP A 289 5.886 -1.008 -5.054 1.00 0.00 O ATOM 254 CB ASP A 289 5.899 1.011 -7.653 1.00 0.00 C ATOM 255 CG ASP A 289 5.941 0.211 -8.948 1.00 0.00 C ATOM 256 OD1 ASP A 289 4.918 -0.420 -9.300 1.00 0.00 O ATOM 257 OD2 ASP A 289 6.992 0.225 -9.631 1.00 0.00 O ATOM 0 H ASP A 289 5.183 1.099 -4.679 1.00 0.00 H new ATOM 0 HA ASP A 289 3.921 0.369 -7.179 1.00 0.00 H new ATOM 0 HB2 ASP A 289 5.661 2.050 -7.880 1.00 0.00 H new ATOM 0 HB3 ASP A 289 6.887 1.003 -7.194 1.00 0.00 H new ATOM 262 N ILE A 290 4.986 -1.933 -6.889 1.00 0.00 N ATOM 263 CA ILE A 290 5.271 -3.293 -6.477 1.00 0.00 C ATOM 264 C ILE A 290 5.704 -4.128 -7.675 1.00 0.00 C ATOM 265 O ILE A 290 4.999 -4.208 -8.681 1.00 0.00 O ATOM 266 CB ILE A 290 4.050 -3.938 -5.774 1.00 0.00 C ATOM 267 CG1 ILE A 290 4.311 -5.420 -5.490 1.00 0.00 C ATOM 268 CG2 ILE A 290 2.783 -3.758 -6.602 1.00 0.00 C ATOM 269 CD1 ILE A 290 3.188 -6.103 -4.740 1.00 0.00 C ATOM 0 H ILE A 290 4.532 -1.855 -7.799 1.00 0.00 H new ATOM 0 HA ILE A 290 6.088 -3.263 -5.757 1.00 0.00 H new ATOM 0 HB ILE A 290 3.901 -3.429 -4.822 1.00 0.00 H new ATOM 0 HG12 ILE A 290 4.473 -5.939 -6.435 1.00 0.00 H new ATOM 0 HG13 ILE A 290 5.231 -5.514 -4.913 1.00 0.00 H new ATOM 0 HG21 ILE A 290 1.942 -4.220 -6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 290 2.585 -2.695 -6.738 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.914 -4.230 -7.576 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.444 -7.150 -4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 290 3.040 -5.610 -3.779 1.00 0.00 H new ATOM 0 HD13 ILE A 290 2.270 -6.042 -5.325 1.00 0.00 H new ATOM 273 N VAL A 291 6.877 -4.727 -7.572 1.00 0.00 N ATOM 274 CA VAL A 291 7.423 -5.527 -8.660 1.00 0.00 C ATOM 275 C VAL A 291 7.465 -6.997 -8.273 1.00 0.00 C ATOM 276 O VAL A 291 7.499 -7.332 -7.090 1.00 0.00 O ATOM 277 CB VAL A 291 8.839 -5.058 -9.071 1.00 0.00 C ATOM 278 CG1 VAL A 291 8.792 -3.652 -9.650 1.00 0.00 C ATOM 279 CG2 VAL A 291 9.792 -5.113 -7.887 1.00 0.00 C ATOM 0 H VAL A 291 7.473 -4.676 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 291 6.762 -5.394 -9.516 1.00 0.00 H new ATOM 0 HB VAL A 291 9.209 -5.736 -9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 291 9.798 -3.341 -9.933 1.00 0.00 H new ATOM 0 HG12 VAL A 291 8.148 -3.642 -10.530 1.00 0.00 H new ATOM 0 HG13 VAL A 291 8.396 -2.964 -8.903 1.00 0.00 H new ATOM 0 HG21 VAL A 291 10.781 -4.779 -8.200 1.00 0.00 H new ATOM 0 HG22 VAL A 291 9.424 -4.463 -7.093 1.00 0.00 H new ATOM 0 HG23 VAL A 291 9.855 -6.137 -7.518 1.00 0.00 H new ATOM 283 N ALA A 292 7.455 -7.869 -9.268 1.00 0.00 N ATOM 284 CA ALA A 292 7.471 -9.301 -9.020 1.00 0.00 C ATOM 285 C ALA A 292 8.862 -9.870 -9.265 1.00 0.00 C ATOM 286 O ALA A 292 9.287 -10.037 -10.412 1.00 0.00 O ATOM 287 CB ALA A 292 6.439 -10.009 -9.890 1.00 0.00 C ATOM 0 H ALA A 292 7.436 -7.610 -10.254 1.00 0.00 H new ATOM 0 HA ALA A 292 7.210 -9.471 -7.975 1.00 0.00 H new ATOM 0 HB1 ALA A 292 6.467 -11.080 -9.689 1.00 0.00 H new ATOM 0 HB2 ALA A 292 5.445 -9.623 -9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 292 6.666 -9.831 -10.941 1.00 0.00 H new ATOM 293 N ALA A 293 9.569 -10.144 -8.184 1.00 0.00 N ATOM 294 CA ALA A 293 10.906 -10.703 -8.256 1.00 0.00 C ATOM 295 C ALA A 293 11.043 -11.821 -7.235 1.00 0.00 C ATOM 296 O ALA A 293 10.450 -11.760 -6.158 1.00 0.00 O ATOM 297 CB ALA A 293 11.953 -9.625 -8.020 1.00 0.00 C ATOM 0 H ALA A 293 9.234 -9.986 -7.234 1.00 0.00 H new ATOM 0 HA ALA A 293 11.069 -11.111 -9.254 1.00 0.00 H new ATOM 0 HB1 ALA A 293 12.948 -10.066 -8.078 1.00 0.00 H new ATOM 0 HB2 ALA A 293 11.854 -8.849 -8.780 1.00 0.00 H new ATOM 0 HB3 ALA A 293 11.808 -9.186 -7.033 1.00 0.00 H new ATOM 303 N LYS A 294 11.811 -12.842 -7.574 1.00 0.00 N ATOM 304 CA LYS A 294 11.954 -14.001 -6.710 1.00 0.00 C ATOM 305 C LYS A 294 13.060 -13.773 -5.684 1.00 0.00 C ATOM 306 O LYS A 294 13.965 -12.968 -5.911 1.00 0.00 O ATOM 307 CB LYS A 294 12.217 -15.247 -7.554 1.00 0.00 C ATOM 308 CG LYS A 294 11.115 -15.504 -8.568 1.00 0.00 C ATOM 309 CD LYS A 294 11.336 -16.795 -9.336 1.00 0.00 C ATOM 310 CE LYS A 294 10.217 -17.041 -10.340 1.00 0.00 C ATOM 311 NZ LYS A 294 8.875 -17.087 -9.691 1.00 0.00 N ATOM 0 H LYS A 294 12.345 -12.892 -8.441 1.00 0.00 H new ATOM 0 HA LYS A 294 11.026 -14.154 -6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.168 -15.135 -8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 294 12.313 -16.113 -6.899 1.00 0.00 H new ATOM 0 HG2 LYS A 294 10.154 -15.548 -8.055 1.00 0.00 H new ATOM 0 HG3 LYS A 294 11.065 -14.670 -9.268 1.00 0.00 H new ATOM 0 HD2 LYS A 294 12.292 -16.751 -9.858 1.00 0.00 H new ATOM 0 HD3 LYS A 294 11.392 -17.631 -8.638 1.00 0.00 H new ATOM 0 HE2 LYS A 294 10.227 -16.253 -11.093 1.00 0.00 H new ATOM 0 HE3 LYS A 294 10.399 -17.981 -10.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 8.181 -17.486 -10.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 8.921 -17.683 -8.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 8.585 -16.124 -9.424 1.00 0.00 H new ATOM 325 N SER A 295 12.975 -14.498 -4.564 1.00 0.00 N ATOM 326 CA SER A 295 13.832 -14.259 -3.400 1.00 0.00 C ATOM 327 C SER A 295 13.524 -12.881 -2.815 1.00 0.00 C ATOM 328 O SER A 295 14.218 -11.899 -3.083 1.00 0.00 O ATOM 329 CB SER A 295 15.316 -14.396 -3.764 1.00 0.00 C ATOM 330 OG SER A 295 15.586 -15.683 -4.302 1.00 0.00 O ATOM 0 H SER A 295 12.313 -15.264 -4.440 1.00 0.00 H new ATOM 0 HA SER A 295 13.621 -15.015 -2.644 1.00 0.00 H new ATOM 0 HB2 SER A 295 15.590 -13.629 -4.489 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.929 -14.231 -2.878 1.00 0.00 H new ATOM 0 HG SER A 295 16.537 -15.750 -4.529 1.00 0.00 H new ATOM 336 N HIS A 296 12.472 -12.831 -2.001 1.00 0.00 N ATOM 337 CA HIS A 296 11.867 -11.567 -1.577 1.00 0.00 C ATOM 338 C HIS A 296 12.810 -10.658 -0.785 1.00 0.00 C ATOM 339 O HIS A 296 12.589 -9.450 -0.725 1.00 0.00 O ATOM 340 CB HIS A 296 10.568 -11.813 -0.789 1.00 0.00 C ATOM 341 CG HIS A 296 10.656 -12.841 0.307 1.00 0.00 C ATOM 342 ND1 HIS A 296 11.522 -12.752 1.375 1.00 0.00 N ATOM 343 CD2 HIS A 296 9.948 -13.980 0.502 1.00 0.00 C ATOM 344 CE1 HIS A 296 11.341 -13.786 2.177 1.00 0.00 C ATOM 345 NE2 HIS A 296 10.390 -14.547 1.674 1.00 0.00 N ATOM 0 H HIS A 296 12.016 -13.659 -1.618 1.00 0.00 H new ATOM 0 HA HIS A 296 11.636 -11.032 -2.498 1.00 0.00 H new ATOM 0 HB2 HIS A 296 10.246 -10.868 -0.351 1.00 0.00 H new ATOM 0 HB3 HIS A 296 9.792 -12.121 -1.490 1.00 0.00 H new ATOM 0 HD2 HIS A 296 9.177 -14.371 -0.145 1.00 0.00 H new ATOM 0 HE1 HIS A 296 11.882 -13.976 3.092 1.00 0.00 H new ATOM 0 HE2 HIS A 296 10.040 -15.412 2.085 1.00 0.00 H new ATOM 354 N GLU A 297 13.848 -11.207 -0.169 1.00 0.00 N ATOM 355 CA GLU A 297 14.785 -10.362 0.564 1.00 0.00 C ATOM 356 C GLU A 297 15.736 -9.667 -0.406 1.00 0.00 C ATOM 357 O GLU A 297 16.080 -8.495 -0.224 1.00 0.00 O ATOM 358 CB GLU A 297 15.580 -11.163 1.592 1.00 0.00 C ATOM 359 CG GLU A 297 16.344 -10.286 2.573 1.00 0.00 C ATOM 360 CD GLU A 297 17.144 -11.086 3.578 1.00 0.00 C ATOM 361 OE1 GLU A 297 16.575 -11.506 4.602 1.00 0.00 O ATOM 362 OE2 GLU A 297 18.352 -11.305 3.349 1.00 0.00 O ATOM 0 H GLU A 297 14.061 -12.204 -0.159 1.00 0.00 H new ATOM 0 HA GLU A 297 14.204 -9.612 1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 297 14.899 -11.809 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 297 16.283 -11.813 1.072 1.00 0.00 H new ATOM 0 HG2 GLU A 297 17.017 -9.631 2.019 1.00 0.00 H new ATOM 0 HG3 GLU A 297 15.640 -9.645 3.104 1.00 0.00 H new ATOM 369 N ALA A 298 16.110 -10.381 -1.467 1.00 0.00 N ATOM 370 CA ALA A 298 17.080 -9.884 -2.439 1.00 0.00 C ATOM 371 C ALA A 298 16.602 -8.589 -3.086 1.00 0.00 C ATOM 372 O ALA A 298 17.409 -7.798 -3.585 1.00 0.00 O ATOM 373 CB ALA A 298 17.354 -10.939 -3.500 1.00 0.00 C ATOM 0 H ALA A 298 15.752 -11.313 -1.675 1.00 0.00 H new ATOM 0 HA ALA A 298 18.008 -9.670 -1.908 1.00 0.00 H new ATOM 0 HB1 ALA A 298 18.079 -10.554 -4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 298 17.753 -11.836 -3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 298 16.426 -11.184 -4.017 1.00 0.00 H new ATOM 379 N CYS A 299 15.288 -8.372 -3.048 1.00 0.00 N ATOM 380 CA CYS A 299 14.683 -7.166 -3.595 1.00 0.00 C ATOM 381 C CYS A 299 15.342 -5.912 -3.026 1.00 0.00 C ATOM 382 O CYS A 299 15.474 -4.910 -3.723 1.00 0.00 O ATOM 383 CB CYS A 299 13.182 -7.135 -3.296 1.00 0.00 C ATOM 384 SG CYS A 299 12.272 -8.611 -3.856 1.00 0.00 S ATOM 0 H CYS A 299 14.619 -9.025 -2.639 1.00 0.00 H new ATOM 0 HA CYS A 299 14.835 -7.181 -4.674 1.00 0.00 H new ATOM 0 HB2 CYS A 299 13.040 -7.022 -2.221 1.00 0.00 H new ATOM 0 HB3 CYS A 299 12.748 -6.254 -3.769 1.00 0.00 H new ATOM 389 N GLN A 300 15.792 -5.979 -1.771 1.00 0.00 N ATOM 390 CA GLN A 300 16.418 -4.826 -1.126 1.00 0.00 C ATOM 391 C GLN A 300 17.554 -4.272 -1.990 1.00 0.00 C ATOM 392 O GLN A 300 17.720 -3.055 -2.136 1.00 0.00 O ATOM 393 CB GLN A 300 16.971 -5.211 0.255 1.00 0.00 C ATOM 394 CG GLN A 300 18.085 -6.249 0.193 1.00 0.00 C ATOM 395 CD GLN A 300 18.788 -6.474 1.517 1.00 0.00 C ATOM 396 OE1 GLN A 300 19.982 -6.782 1.544 1.00 0.00 O ATOM 397 NE2 GLN A 300 18.062 -6.346 2.616 1.00 0.00 N ATOM 0 H GLN A 300 15.735 -6.813 -1.186 1.00 0.00 H new ATOM 0 HA GLN A 300 15.654 -4.058 -1.005 1.00 0.00 H new ATOM 0 HB2 GLN A 300 17.346 -4.316 0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 300 16.158 -5.598 0.869 1.00 0.00 H new ATOM 0 HG2 GLN A 300 17.668 -7.195 -0.151 1.00 0.00 H new ATOM 0 HG3 GLN A 300 18.820 -5.936 -0.549 1.00 0.00 H new ATOM 0 HE21 GLN A 300 17.077 -6.090 2.550 1.00 0.00 H new ATOM 0 HE22 GLN A 300 18.487 -6.504 3.530 1.00 0.00 H new ATOM 404 N LYS A 301 18.295 -5.177 -2.613 1.00 0.00 N ATOM 405 CA LYS A 301 19.514 -4.815 -3.303 1.00 0.00 C ATOM 406 C LYS A 301 19.219 -4.112 -4.624 1.00 0.00 C ATOM 407 O LYS A 301 20.101 -3.469 -5.198 1.00 0.00 O ATOM 408 CB LYS A 301 20.389 -6.054 -3.508 1.00 0.00 C ATOM 409 CG LYS A 301 20.684 -6.779 -2.201 1.00 0.00 C ATOM 410 CD LYS A 301 21.650 -7.935 -2.384 1.00 0.00 C ATOM 411 CE LYS A 301 21.801 -8.729 -1.094 1.00 0.00 C ATOM 412 NZ LYS A 301 22.258 -7.885 0.046 1.00 0.00 N ATOM 0 H LYS A 301 18.068 -6.171 -2.652 1.00 0.00 H new ATOM 0 HA LYS A 301 20.064 -4.106 -2.684 1.00 0.00 H new ATOM 0 HB2 LYS A 301 19.891 -6.738 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.328 -5.759 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 301 21.100 -6.072 -1.483 1.00 0.00 H new ATOM 0 HG3 LYS A 301 19.752 -7.152 -1.778 1.00 0.00 H new ATOM 0 HD2 LYS A 301 21.293 -8.590 -3.179 1.00 0.00 H new ATOM 0 HD3 LYS A 301 22.622 -7.555 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS A 301 20.846 -9.190 -0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 301 22.514 -9.539 -1.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 22.842 -8.457 0.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 22.819 -7.088 -0.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 21.431 -7.521 0.561 1.00 0.00 H new ATOM 426 N LEU A 302 17.974 -4.175 -5.090 1.00 0.00 N ATOM 427 CA LEU A 302 17.623 -3.448 -6.303 1.00 0.00 C ATOM 428 C LEU A 302 17.662 -1.952 -6.010 1.00 0.00 C ATOM 429 O LEU A 302 17.856 -1.138 -6.906 1.00 0.00 O ATOM 430 CB LEU A 302 16.257 -3.888 -6.880 1.00 0.00 C ATOM 431 CG LEU A 302 14.989 -3.414 -6.148 1.00 0.00 C ATOM 432 CD1 LEU A 302 14.582 -2.013 -6.586 1.00 0.00 C ATOM 433 CD2 LEU A 302 13.846 -4.391 -6.389 1.00 0.00 C ATOM 0 H LEU A 302 17.214 -4.704 -4.662 1.00 0.00 H new ATOM 0 HA LEU A 302 18.355 -3.682 -7.076 1.00 0.00 H new ATOM 0 HB2 LEU A 302 16.200 -3.540 -7.911 1.00 0.00 H new ATOM 0 HB3 LEU A 302 16.240 -4.977 -6.910 1.00 0.00 H new ATOM 0 HG LEU A 302 15.213 -3.379 -5.082 1.00 0.00 H new ATOM 0 HD11 LEU A 302 13.683 -1.711 -6.049 1.00 0.00 H new ATOM 0 HD12 LEU A 302 15.389 -1.314 -6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.383 -2.010 -7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 302 12.955 -4.044 -5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 302 13.639 -4.452 -7.457 1.00 0.00 H new ATOM 0 HD23 LEU A 302 14.125 -5.377 -6.016 1.00 0.00 H new ATOM 439 N CYS A 303 17.516 -1.601 -4.733 1.00 0.00 N ATOM 440 CA CYS A 303 17.603 -0.212 -4.316 1.00 0.00 C ATOM 441 C CYS A 303 19.051 0.198 -4.083 1.00 0.00 C ATOM 442 O CYS A 303 19.369 1.385 -4.022 1.00 0.00 O ATOM 443 CB CYS A 303 16.765 0.027 -3.058 1.00 0.00 C ATOM 444 SG CYS A 303 14.973 0.068 -3.376 1.00 0.00 S ATOM 0 H CYS A 303 17.338 -2.260 -3.976 1.00 0.00 H new ATOM 0 HA CYS A 303 17.202 0.407 -5.119 1.00 0.00 H new ATOM 0 HB2 CYS A 303 16.980 -0.759 -2.334 1.00 0.00 H new ATOM 0 HB3 CYS A 303 17.067 0.971 -2.604 1.00 0.00 H new ATOM 449 N THR A 304 19.938 -0.785 -3.961 1.00 0.00 N ATOM 450 CA THR A 304 21.348 -0.490 -3.774 1.00 0.00 C ATOM 451 C THR A 304 22.056 -0.354 -5.117 1.00 0.00 C ATOM 452 O THR A 304 23.104 0.284 -5.221 1.00 0.00 O ATOM 453 CB THR A 304 22.051 -1.562 -2.921 1.00 0.00 C ATOM 454 OG1 THR A 304 22.012 -2.843 -3.562 1.00 0.00 O ATOM 455 CG2 THR A 304 21.404 -1.666 -1.551 1.00 0.00 C ATOM 0 H THR A 304 19.707 -1.778 -3.988 1.00 0.00 H new ATOM 0 HA THR A 304 21.406 0.459 -3.240 1.00 0.00 H new ATOM 0 HB THR A 304 23.091 -1.258 -2.808 1.00 0.00 H new ATOM 0 HG1 THR A 304 21.424 -2.799 -4.345 1.00 0.00 H new ATOM 0 HG21 THR A 304 21.915 -2.429 -0.964 1.00 0.00 H new ATOM 0 HG22 THR A 304 21.477 -0.706 -1.040 1.00 0.00 H new ATOM 0 HG23 THR A 304 20.355 -1.938 -1.664 1.00 0.00 H new ATOM 460 N ASN A 305 21.472 -0.954 -6.148 1.00 0.00 N ATOM 461 CA ASN A 305 22.050 -0.900 -7.483 1.00 0.00 C ATOM 462 C ASN A 305 21.341 0.151 -8.325 1.00 0.00 C ATOM 463 O ASN A 305 21.916 0.714 -9.256 1.00 0.00 O ATOM 464 CB ASN A 305 21.974 -2.276 -8.158 1.00 0.00 C ATOM 465 CG ASN A 305 22.585 -2.287 -9.551 1.00 0.00 C ATOM 466 OD1 ASN A 305 23.799 -2.422 -9.708 1.00 0.00 O ATOM 467 ND2 ASN A 305 21.747 -2.196 -10.574 1.00 0.00 N ATOM 0 H ASN A 305 20.601 -1.482 -6.084 1.00 0.00 H new ATOM 0 HA ASN A 305 23.100 -0.620 -7.395 1.00 0.00 H new ATOM 0 HB2 ASN A 305 22.487 -3.009 -7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 305 20.931 -2.587 -8.222 1.00 0.00 H new ATOM 0 HD21 ASN A 305 22.102 -2.237 -11.529 1.00 0.00 H new ATOM 0 HD22 ASN A 305 20.747 -2.085 -10.406 1.00 0.00 H new ATOM 472 N ALA A 306 20.093 0.431 -7.979 1.00 0.00 N ATOM 473 CA ALA A 306 19.307 1.421 -8.696 1.00 0.00 C ATOM 474 C ALA A 306 18.726 2.435 -7.724 1.00 0.00 C ATOM 475 O ALA A 306 17.679 2.206 -7.115 1.00 0.00 O ATOM 476 CB ALA A 306 18.203 0.755 -9.504 1.00 0.00 C ATOM 0 H ALA A 306 19.603 -0.015 -7.204 1.00 0.00 H new ATOM 0 HA ALA A 306 19.963 1.944 -9.392 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.628 1.516 -10.032 1.00 0.00 H new ATOM 0 HB2 ALA A 306 18.644 0.068 -10.226 1.00 0.00 H new ATOM 0 HB3 ALA A 306 17.544 0.203 -8.834 1.00 0.00 H new ATOM 482 N VAL A 307 19.422 3.548 -7.570 1.00 0.00 N ATOM 483 CA VAL A 307 19.033 4.571 -6.611 1.00 0.00 C ATOM 484 C VAL A 307 17.828 5.379 -7.096 1.00 0.00 C ATOM 485 O VAL A 307 17.969 6.293 -7.915 1.00 0.00 O ATOM 486 CB VAL A 307 20.208 5.529 -6.300 1.00 0.00 C ATOM 487 CG1 VAL A 307 19.744 6.719 -5.475 1.00 0.00 C ATOM 488 CG2 VAL A 307 21.320 4.783 -5.581 1.00 0.00 C ATOM 0 H VAL A 307 20.265 3.768 -8.100 1.00 0.00 H new ATOM 0 HA VAL A 307 18.751 4.047 -5.697 1.00 0.00 H new ATOM 0 HB VAL A 307 20.594 5.909 -7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 307 20.591 7.374 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 307 18.983 7.270 -6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 307 19.324 6.367 -4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 307 22.140 5.469 -5.368 1.00 0.00 H new ATOM 0 HG22 VAL A 307 20.938 4.373 -4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 307 21.681 3.971 -6.212 1.00 0.00 H new ATOM 492 N ARG A 308 16.645 4.996 -6.612 1.00 0.00 N ATOM 493 CA ARG A 308 15.414 5.762 -6.823 1.00 0.00 C ATOM 494 C ARG A 308 14.250 5.099 -6.069 1.00 0.00 C ATOM 495 O ARG A 308 13.084 5.169 -6.465 1.00 0.00 O ATOM 496 CB ARG A 308 15.122 5.904 -8.324 1.00 0.00 C ATOM 497 CG ARG A 308 13.895 6.746 -8.647 1.00 0.00 C ATOM 498 CD ARG A 308 14.074 7.562 -9.915 1.00 0.00 C ATOM 499 NE ARG A 308 14.780 8.817 -9.656 1.00 0.00 N ATOM 500 CZ ARG A 308 14.362 10.005 -10.088 1.00 0.00 C ATOM 501 NH1 ARG A 308 13.278 10.100 -10.851 1.00 0.00 N ATOM 502 NH2 ARG A 308 15.035 11.098 -9.759 1.00 0.00 N ATOM 0 H ARG A 308 16.513 4.147 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 308 15.539 6.768 -6.423 1.00 0.00 H new ATOM 0 HB2 ARG A 308 15.991 6.347 -8.811 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.989 4.910 -8.752 1.00 0.00 H new ATOM 0 HG2 ARG A 308 13.028 6.094 -8.756 1.00 0.00 H new ATOM 0 HG3 ARG A 308 13.687 7.416 -7.813 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.629 6.977 -10.649 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.098 7.777 -10.350 1.00 0.00 H new ATOM 0 HE ARG A 308 15.643 8.780 -9.113 1.00 0.00 H new ATOM 0 HH11 ARG A 308 12.761 9.260 -11.109 1.00 0.00 H new ATOM 0 HH12 ARG A 308 12.963 11.013 -11.178 1.00 0.00 H new ATOM 0 HH21 ARG A 308 15.870 11.027 -9.177 1.00 0.00 H new ATOM 0 HH22 ARG A 308 14.718 12.010 -10.088 1.00 0.00 H new ATOM 516 N CYS A 309 14.586 4.467 -4.955 1.00 0.00 N ATOM 517 CA CYS A 309 13.597 3.892 -4.055 1.00 0.00 C ATOM 518 C CYS A 309 14.089 4.045 -2.623 1.00 0.00 C ATOM 519 O CYS A 309 15.200 3.631 -2.297 1.00 0.00 O ATOM 520 CB CYS A 309 13.325 2.422 -4.403 1.00 0.00 C ATOM 521 SG CYS A 309 14.810 1.467 -4.850 1.00 0.00 S ATOM 0 H CYS A 309 15.551 4.338 -4.649 1.00 0.00 H new ATOM 0 HA CYS A 309 12.651 4.422 -4.165 1.00 0.00 H new ATOM 0 HB2 CYS A 309 12.843 1.943 -3.551 1.00 0.00 H new ATOM 0 HB3 CYS A 309 12.619 2.382 -5.233 1.00 0.00 H new ATOM 526 N GLN A 310 13.277 4.671 -1.782 1.00 0.00 N ATOM 527 CA GLN A 310 13.713 5.043 -0.443 1.00 0.00 C ATOM 528 C GLN A 310 13.363 3.959 0.575 1.00 0.00 C ATOM 529 O GLN A 310 14.246 3.375 1.200 1.00 0.00 O ATOM 530 CB GLN A 310 13.080 6.380 -0.048 1.00 0.00 C ATOM 531 CG GLN A 310 14.057 7.354 0.590 1.00 0.00 C ATOM 532 CD GLN A 310 14.504 6.923 1.970 1.00 0.00 C ATOM 533 OE1 GLN A 310 15.468 6.177 2.123 1.00 0.00 O ATOM 534 NE2 GLN A 310 13.821 7.413 2.991 1.00 0.00 N ATOM 0 H GLN A 310 12.316 4.931 -2.002 1.00 0.00 H new ATOM 0 HA GLN A 310 14.798 5.149 -0.449 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.646 6.843 -0.935 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.261 6.193 0.647 1.00 0.00 H new ATOM 0 HG2 GLN A 310 14.931 7.458 -0.053 1.00 0.00 H new ATOM 0 HG3 GLN A 310 13.591 8.337 0.655 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.026 8.030 2.824 1.00 0.00 H new ATOM 0 HE22 GLN A 310 14.089 7.174 3.946 1.00 0.00 H new ATOM 541 N PHE A 311 12.076 3.684 0.739 1.00 0.00 N ATOM 542 CA PHE A 311 11.646 2.685 1.706 1.00 0.00 C ATOM 543 C PHE A 311 11.186 1.422 0.988 1.00 0.00 C ATOM 544 O PHE A 311 10.389 1.486 0.047 1.00 0.00 O ATOM 545 CB PHE A 311 10.496 3.197 2.582 1.00 0.00 C ATOM 546 CG PHE A 311 10.468 4.682 2.807 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.881 5.524 1.876 1.00 0.00 C ATOM 548 CD2 PHE A 311 11.002 5.235 3.958 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.829 6.886 2.086 1.00 0.00 C ATOM 550 CE2 PHE A 311 10.954 6.597 4.174 1.00 0.00 C ATOM 551 CZ PHE A 311 10.367 7.423 3.236 1.00 0.00 C ATOM 0 H PHE A 311 11.320 4.133 0.222 1.00 0.00 H new ATOM 0 HA PHE A 311 12.502 2.468 2.345 1.00 0.00 H new ATOM 0 HB2 PHE A 311 9.553 2.898 2.125 1.00 0.00 H new ATOM 0 HB3 PHE A 311 10.552 2.701 3.551 1.00 0.00 H new ATOM 0 HD1 PHE A 311 9.458 5.108 0.973 1.00 0.00 H new ATOM 0 HD2 PHE A 311 11.461 4.593 4.695 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.368 7.530 1.352 1.00 0.00 H new ATOM 0 HE2 PHE A 311 11.375 7.017 5.076 1.00 0.00 H new ATOM 0 HZ PHE A 311 10.329 8.489 3.403 1.00 0.00 H new ATOM 561 N PHE A 312 11.690 0.285 1.432 1.00 0.00 N ATOM 562 CA PHE A 312 11.265 -1.004 0.906 1.00 0.00 C ATOM 563 C PHE A 312 10.371 -1.706 1.923 1.00 0.00 C ATOM 564 O PHE A 312 10.678 -1.715 3.113 1.00 0.00 O ATOM 565 CB PHE A 312 12.497 -1.860 0.581 1.00 0.00 C ATOM 566 CG PHE A 312 12.181 -3.274 0.191 1.00 0.00 C ATOM 567 CD1 PHE A 312 12.513 -4.326 1.030 1.00 0.00 C ATOM 568 CD2 PHE A 312 11.552 -3.552 -1.011 1.00 0.00 C ATOM 569 CE1 PHE A 312 12.221 -5.628 0.678 1.00 0.00 C ATOM 570 CE2 PHE A 312 11.258 -4.851 -1.368 1.00 0.00 C ATOM 571 CZ PHE A 312 11.594 -5.891 -0.523 1.00 0.00 C ATOM 0 H PHE A 312 12.400 0.226 2.162 1.00 0.00 H new ATOM 0 HA PHE A 312 10.694 -0.855 -0.011 1.00 0.00 H new ATOM 0 HB2 PHE A 312 13.050 -1.387 -0.230 1.00 0.00 H new ATOM 0 HB3 PHE A 312 13.155 -1.874 1.450 1.00 0.00 H new ATOM 0 HD1 PHE A 312 13.006 -4.125 1.970 1.00 0.00 H new ATOM 0 HD2 PHE A 312 11.289 -2.743 -1.676 1.00 0.00 H new ATOM 0 HE1 PHE A 312 12.483 -6.439 1.341 1.00 0.00 H new ATOM 0 HE2 PHE A 312 10.766 -5.055 -2.307 1.00 0.00 H new ATOM 0 HZ PHE A 312 11.366 -6.909 -0.802 1.00 0.00 H new ATOM 581 N THR A 313 9.267 -2.284 1.460 1.00 0.00 N ATOM 582 CA THR A 313 8.344 -2.981 2.340 1.00 0.00 C ATOM 583 C THR A 313 8.537 -4.481 2.212 1.00 0.00 C ATOM 584 O THR A 313 8.555 -5.038 1.098 1.00 0.00 O ATOM 585 CB THR A 313 6.870 -2.628 2.056 1.00 0.00 C ATOM 586 OG1 THR A 313 6.651 -1.232 2.260 1.00 0.00 O ATOM 587 CG2 THR A 313 5.935 -3.422 2.960 1.00 0.00 C ATOM 0 H THR A 313 8.992 -2.282 0.478 1.00 0.00 H new ATOM 0 HA THR A 313 8.569 -2.656 3.356 1.00 0.00 H new ATOM 0 HB THR A 313 6.657 -2.885 1.018 1.00 0.00 H new ATOM 0 HG1 THR A 313 6.463 -1.065 3.207 1.00 0.00 H new ATOM 0 HG21 THR A 313 4.902 -3.154 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.079 -4.488 2.786 1.00 0.00 H new ATOM 0 HG23 THR A 313 6.155 -3.192 4.003 1.00 0.00 H new ATOM 592 N TYR A 314 8.648 -5.119 3.362 1.00 0.00 N ATOM 593 CA TYR A 314 9.043 -6.504 3.451 1.00 0.00 C ATOM 594 C TYR A 314 8.375 -7.161 4.659 1.00 0.00 C ATOM 595 O TYR A 314 7.933 -6.473 5.581 1.00 0.00 O ATOM 596 CB TYR A 314 10.572 -6.542 3.589 1.00 0.00 C ATOM 597 CG TYR A 314 11.182 -7.920 3.697 1.00 0.00 C ATOM 598 CD1 TYR A 314 11.696 -8.375 4.905 1.00 0.00 C ATOM 599 CD2 TYR A 314 11.259 -8.757 2.594 1.00 0.00 C ATOM 600 CE1 TYR A 314 12.270 -9.626 5.007 1.00 0.00 C ATOM 601 CE2 TYR A 314 11.828 -10.009 2.690 1.00 0.00 C ATOM 602 CZ TYR A 314 12.332 -10.439 3.898 1.00 0.00 C ATOM 603 OH TYR A 314 12.899 -11.688 3.994 1.00 0.00 O ATOM 0 H TYR A 314 8.464 -4.683 4.266 1.00 0.00 H new ATOM 0 HA TYR A 314 8.733 -7.053 2.562 1.00 0.00 H new ATOM 0 HB2 TYR A 314 11.010 -6.037 2.728 1.00 0.00 H new ATOM 0 HB3 TYR A 314 10.854 -5.969 4.472 1.00 0.00 H new ATOM 0 HD1 TYR A 314 11.646 -7.740 5.777 1.00 0.00 H new ATOM 0 HD2 TYR A 314 10.867 -8.423 1.645 1.00 0.00 H new ATOM 0 HE1 TYR A 314 12.668 -9.965 5.952 1.00 0.00 H new ATOM 0 HE2 TYR A 314 11.878 -10.650 1.822 1.00 0.00 H new ATOM 0 HH TYR A 314 12.253 -12.311 4.386 1.00 0.00 H new ATOM 613 N THR A 315 8.255 -8.480 4.613 1.00 0.00 N ATOM 614 CA THR A 315 7.924 -9.272 5.783 1.00 0.00 C ATOM 615 C THR A 315 8.792 -10.520 5.762 1.00 0.00 C ATOM 616 O THR A 315 9.080 -11.051 4.684 1.00 0.00 O ATOM 617 CB THR A 315 6.429 -9.678 5.850 1.00 0.00 C ATOM 618 OG1 THR A 315 6.061 -10.426 4.686 1.00 0.00 O ATOM 619 CG2 THR A 315 5.530 -8.459 5.983 1.00 0.00 C ATOM 0 H THR A 315 8.385 -9.029 3.763 1.00 0.00 H new ATOM 0 HA THR A 315 8.112 -8.662 6.666 1.00 0.00 H new ATOM 0 HB THR A 315 6.296 -10.301 6.735 1.00 0.00 H new ATOM 0 HG1 THR A 315 5.090 -10.557 4.675 1.00 0.00 H new ATOM 0 HG21 THR A 315 4.489 -8.778 6.027 1.00 0.00 H new ATOM 0 HG22 THR A 315 5.783 -7.918 6.895 1.00 0.00 H new ATOM 0 HG23 THR A 315 5.673 -7.806 5.122 1.00 0.00 H new ATOM 624 N PRO A 316 9.246 -10.988 6.932 1.00 0.00 N ATOM 625 CA PRO A 316 10.129 -12.159 7.034 1.00 0.00 C ATOM 626 C PRO A 316 9.570 -13.390 6.322 1.00 0.00 C ATOM 627 O PRO A 316 10.323 -14.245 5.853 1.00 0.00 O ATOM 628 CB PRO A 316 10.215 -12.409 8.540 1.00 0.00 C ATOM 629 CG PRO A 316 9.935 -11.085 9.162 1.00 0.00 C ATOM 630 CD PRO A 316 8.949 -10.406 8.255 1.00 0.00 C ATOM 0 HA PRO A 316 11.092 -11.976 6.558 1.00 0.00 H new ATOM 0 HB2 PRO A 316 9.489 -13.157 8.859 1.00 0.00 H new ATOM 0 HB3 PRO A 316 11.200 -12.779 8.824 1.00 0.00 H new ATOM 0 HG2 PRO A 316 9.526 -11.203 10.165 1.00 0.00 H new ATOM 0 HG3 PRO A 316 10.848 -10.497 9.257 1.00 0.00 H new ATOM 0 HD2 PRO A 316 7.921 -10.603 8.559 1.00 0.00 H new ATOM 0 HD3 PRO A 316 9.080 -9.324 8.257 1.00 0.00 H new ATOM 638 N ALA A 317 8.247 -13.464 6.236 1.00 0.00 N ATOM 639 CA ALA A 317 7.580 -14.602 5.624 1.00 0.00 C ATOM 640 C ALA A 317 7.576 -14.521 4.097 1.00 0.00 C ATOM 641 O ALA A 317 8.237 -15.314 3.424 1.00 0.00 O ATOM 642 CB ALA A 317 6.156 -14.714 6.147 1.00 0.00 C ATOM 0 H ALA A 317 7.614 -12.744 6.585 1.00 0.00 H new ATOM 0 HA ALA A 317 8.142 -15.495 5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 317 5.664 -15.569 5.683 1.00 0.00 H new ATOM 0 HB2 ALA A 317 6.175 -14.849 7.228 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.607 -13.804 5.905 1.00 0.00 H new ATOM 648 N GLN A 318 6.831 -13.568 3.546 1.00 0.00 N ATOM 649 CA GLN A 318 6.596 -13.546 2.106 1.00 0.00 C ATOM 650 C GLN A 318 6.912 -12.195 1.468 1.00 0.00 C ATOM 651 O GLN A 318 7.066 -12.120 0.250 1.00 0.00 O ATOM 652 CB GLN A 318 5.137 -13.891 1.811 1.00 0.00 C ATOM 653 CG GLN A 318 4.681 -15.230 2.364 1.00 0.00 C ATOM 654 CD GLN A 318 3.259 -15.552 1.960 1.00 0.00 C ATOM 655 OE1 GLN A 318 2.807 -15.154 0.886 1.00 0.00 O ATOM 656 NE2 GLN A 318 2.540 -16.259 2.816 1.00 0.00 N ATOM 0 H GLN A 318 6.385 -12.811 4.065 1.00 0.00 H new ATOM 0 HA GLN A 318 7.270 -14.286 1.674 1.00 0.00 H new ATOM 0 HB2 GLN A 318 4.501 -13.107 2.223 1.00 0.00 H new ATOM 0 HB3 GLN A 318 4.988 -13.888 0.731 1.00 0.00 H new ATOM 0 HG2 GLN A 318 5.347 -16.016 2.007 1.00 0.00 H new ATOM 0 HG3 GLN A 318 4.756 -15.218 3.451 1.00 0.00 H new ATOM 0 HE21 GLN A 318 2.954 -16.569 3.695 1.00 0.00 H new ATOM 0 HE22 GLN A 318 1.572 -16.494 2.597 1.00 0.00 H new ATOM 663 N ALA A 319 6.997 -11.142 2.281 1.00 0.00 N ATOM 664 CA ALA A 319 7.132 -9.772 1.779 1.00 0.00 C ATOM 665 C ALA A 319 5.869 -9.359 1.026 1.00 0.00 C ATOM 666 O ALA A 319 4.822 -9.981 1.199 1.00 0.00 O ATOM 667 CB ALA A 319 8.368 -9.618 0.897 1.00 0.00 C ATOM 0 H ALA A 319 6.975 -11.212 3.298 1.00 0.00 H new ATOM 0 HA ALA A 319 7.260 -9.110 2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.436 -8.590 0.543 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.260 -9.863 1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.292 -10.292 0.043 1.00 0.00 H new ATOM 673 N SER A 320 5.971 -8.311 0.211 1.00 0.00 N ATOM 674 CA SER A 320 4.835 -7.809 -0.562 1.00 0.00 C ATOM 675 C SER A 320 3.689 -7.388 0.357 1.00 0.00 C ATOM 676 O SER A 320 2.671 -8.072 0.454 1.00 0.00 O ATOM 677 CB SER A 320 4.361 -8.866 -1.562 1.00 0.00 C ATOM 678 OG SER A 320 3.272 -8.396 -2.332 1.00 0.00 O ATOM 0 H SER A 320 6.836 -7.789 0.068 1.00 0.00 H new ATOM 0 HA SER A 320 5.164 -6.929 -1.115 1.00 0.00 H new ATOM 0 HB2 SER A 320 5.184 -9.140 -2.222 1.00 0.00 H new ATOM 0 HB3 SER A 320 4.067 -9.769 -1.027 1.00 0.00 H new ATOM 0 HG SER A 320 2.891 -9.138 -2.846 1.00 0.00 H new ATOM 684 N CYS A 321 3.878 -6.259 1.035 1.00 0.00 N ATOM 685 CA CYS A 321 2.906 -5.743 2.009 1.00 0.00 C ATOM 686 C CYS A 321 2.858 -6.630 3.267 1.00 0.00 C ATOM 687 O CYS A 321 3.078 -6.153 4.379 1.00 0.00 O ATOM 688 CB CYS A 321 1.503 -5.620 1.383 1.00 0.00 C ATOM 689 SG CYS A 321 1.413 -4.531 -0.087 1.00 0.00 S ATOM 0 H CYS A 321 4.706 -5.673 0.929 1.00 0.00 H new ATOM 0 HA CYS A 321 3.235 -4.747 2.305 1.00 0.00 H new ATOM 0 HB2 CYS A 321 1.157 -6.615 1.103 1.00 0.00 H new ATOM 0 HB3 CYS A 321 0.814 -5.244 2.140 1.00 0.00 H new ATOM 694 N ASN A 322 2.588 -7.918 3.077 1.00 0.00 N ATOM 695 CA ASN A 322 2.518 -8.876 4.176 1.00 0.00 C ATOM 696 C ASN A 322 2.651 -10.292 3.626 1.00 0.00 C ATOM 697 O ASN A 322 3.442 -11.093 4.125 1.00 0.00 O ATOM 698 CB ASN A 322 1.202 -8.716 4.948 1.00 0.00 C ATOM 699 CG ASN A 322 1.108 -9.631 6.158 1.00 0.00 C ATOM 700 OD1 ASN A 322 0.591 -10.746 6.070 1.00 0.00 O ATOM 701 ND2 ASN A 322 1.588 -9.163 7.300 1.00 0.00 N ATOM 0 H ASN A 322 2.412 -8.327 2.159 1.00 0.00 H new ATOM 0 HA ASN A 322 3.338 -8.685 4.869 1.00 0.00 H new ATOM 0 HB2 ASN A 322 1.102 -7.681 5.274 1.00 0.00 H new ATOM 0 HB3 ASN A 322 0.367 -8.922 4.278 1.00 0.00 H new ATOM 0 HD21 ASN A 322 1.537 -9.731 8.146 1.00 0.00 H new ATOM 0 HD22 ASN A 322 2.009 -8.235 7.334 1.00 0.00 H new ATOM 706 N GLU A 323 1.879 -10.582 2.583 1.00 0.00 N ATOM 707 CA GLU A 323 1.979 -11.849 1.864 1.00 0.00 C ATOM 708 C GLU A 323 2.231 -11.566 0.389 1.00 0.00 C ATOM 709 O GLU A 323 1.753 -10.562 -0.138 1.00 0.00 O ATOM 710 CB GLU A 323 0.692 -12.668 2.004 1.00 0.00 C ATOM 711 CG GLU A 323 0.382 -13.140 3.417 1.00 0.00 C ATOM 712 CD GLU A 323 -0.959 -13.848 3.506 1.00 0.00 C ATOM 713 OE1 GLU A 323 -1.919 -13.245 4.039 1.00 0.00 O ATOM 714 OE2 GLU A 323 -1.072 -14.989 3.020 1.00 0.00 O ATOM 0 H GLU A 323 1.170 -9.949 2.213 1.00 0.00 H new ATOM 0 HA GLU A 323 2.802 -12.423 2.290 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -0.144 -12.067 1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 323 0.761 -13.539 1.353 1.00 0.00 H new ATOM 0 HG2 GLU A 323 1.170 -13.814 3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 323 0.384 -12.284 4.092 1.00 0.00 H new ATOM 721 N GLY A 324 2.948 -12.453 -0.289 1.00 0.00 N ATOM 722 CA GLY A 324 3.269 -12.204 -1.681 1.00 0.00 C ATOM 723 C GLY A 324 4.166 -13.256 -2.289 1.00 0.00 C ATOM 724 O GLY A 324 4.022 -13.583 -3.467 1.00 0.00 O ATOM 0 H GLY A 324 3.308 -13.328 0.093 1.00 0.00 H new ATOM 0 HA2 GLY A 324 2.344 -12.150 -2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 324 3.754 -11.231 -1.766 1.00 0.00 H new ATOM 728 N LYS A 325 5.095 -13.774 -1.486 1.00 0.00 N ATOM 729 CA LYS A 325 6.076 -14.771 -1.933 1.00 0.00 C ATOM 730 C LYS A 325 7.164 -14.115 -2.777 1.00 0.00 C ATOM 731 O LYS A 325 8.286 -13.911 -2.314 1.00 0.00 O ATOM 732 CB LYS A 325 5.424 -15.908 -2.739 1.00 0.00 C ATOM 733 CG LYS A 325 4.402 -16.736 -1.977 1.00 0.00 C ATOM 734 CD LYS A 325 5.052 -17.612 -0.922 1.00 0.00 C ATOM 735 CE LYS A 325 4.110 -18.721 -0.485 1.00 0.00 C ATOM 736 NZ LYS A 325 3.834 -19.682 -1.589 1.00 0.00 N ATOM 0 H LYS A 325 5.191 -13.515 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 325 6.516 -15.202 -1.034 1.00 0.00 H new ATOM 0 HB2 LYS A 325 4.940 -15.479 -3.616 1.00 0.00 H new ATOM 0 HB3 LYS A 325 6.209 -16.572 -3.101 1.00 0.00 H new ATOM 0 HG2 LYS A 325 3.679 -16.072 -1.502 1.00 0.00 H new ATOM 0 HG3 LYS A 325 3.848 -17.362 -2.677 1.00 0.00 H new ATOM 0 HD2 LYS A 325 5.971 -18.044 -1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 325 5.331 -17.005 -0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 325 4.545 -19.254 0.360 1.00 0.00 H new ATOM 0 HE3 LYS A 325 3.172 -18.286 -0.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 3.550 -20.599 -1.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 3.067 -19.313 -2.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 4.692 -19.806 -2.164 1.00 0.00 H new ATOM 750 N GLY A 326 6.811 -13.774 -4.010 1.00 0.00 N ATOM 751 CA GLY A 326 7.770 -13.207 -4.934 1.00 0.00 C ATOM 752 C GLY A 326 7.373 -11.828 -5.423 1.00 0.00 C ATOM 753 O GLY A 326 7.373 -11.564 -6.626 1.00 0.00 O ATOM 0 H GLY A 326 5.869 -13.882 -4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.744 -13.148 -4.448 1.00 0.00 H new ATOM 0 HA3 GLY A 326 7.880 -13.873 -5.790 1.00 0.00 H new ATOM 757 N LYS A 327 7.006 -10.955 -4.498 1.00 0.00 N ATOM 758 CA LYS A 327 6.710 -9.569 -4.833 1.00 0.00 C ATOM 759 C LYS A 327 7.416 -8.636 -3.860 1.00 0.00 C ATOM 760 O LYS A 327 7.389 -8.845 -2.646 1.00 0.00 O ATOM 761 CB LYS A 327 5.201 -9.278 -4.819 1.00 0.00 C ATOM 762 CG LYS A 327 4.393 -9.983 -5.905 1.00 0.00 C ATOM 763 CD LYS A 327 3.959 -11.375 -5.476 1.00 0.00 C ATOM 764 CE LYS A 327 3.097 -12.047 -6.531 1.00 0.00 C ATOM 765 NZ LYS A 327 2.582 -13.366 -6.074 1.00 0.00 N ATOM 0 H LYS A 327 6.906 -11.181 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 327 7.073 -9.397 -5.846 1.00 0.00 H new ATOM 0 HB2 LYS A 327 4.801 -9.565 -3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 327 5.054 -8.203 -4.919 1.00 0.00 H new ATOM 0 HG2 LYS A 327 3.513 -9.387 -6.147 1.00 0.00 H new ATOM 0 HG3 LYS A 327 4.990 -10.053 -6.814 1.00 0.00 H new ATOM 0 HD2 LYS A 327 4.840 -11.987 -5.283 1.00 0.00 H new ATOM 0 HD3 LYS A 327 3.404 -11.310 -4.540 1.00 0.00 H new ATOM 0 HE2 LYS A 327 2.258 -11.397 -6.781 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.679 -12.181 -7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 2.587 -14.035 -6.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 3.189 -13.730 -5.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 1.610 -13.256 -5.720 1.00 0.00 H new ATOM 779 N CYS A 328 8.048 -7.615 -4.402 1.00 0.00 N ATOM 780 CA CYS A 328 8.766 -6.640 -3.601 1.00 0.00 C ATOM 781 C CYS A 328 7.987 -5.332 -3.593 1.00 0.00 C ATOM 782 O CYS A 328 7.572 -4.860 -4.654 1.00 0.00 O ATOM 783 CB CYS A 328 10.162 -6.419 -4.193 1.00 0.00 C ATOM 784 SG CYS A 328 10.831 -7.863 -5.089 1.00 0.00 S ATOM 0 H CYS A 328 8.080 -7.437 -5.406 1.00 0.00 H new ATOM 0 HA CYS A 328 8.870 -7.004 -2.579 1.00 0.00 H new ATOM 0 HB2 CYS A 328 10.126 -5.568 -4.873 1.00 0.00 H new ATOM 0 HB3 CYS A 328 10.848 -6.155 -3.388 1.00 0.00 H new ATOM 789 N TYR A 329 7.783 -4.732 -2.424 1.00 0.00 N ATOM 790 CA TYR A 329 6.971 -3.532 -2.355 1.00 0.00 C ATOM 791 C TYR A 329 7.847 -2.356 -1.974 1.00 0.00 C ATOM 792 O TYR A 329 8.607 -2.440 -1.020 1.00 0.00 O ATOM 793 CB TYR A 329 5.834 -3.717 -1.347 1.00 0.00 C ATOM 794 CG TYR A 329 4.781 -2.633 -1.402 1.00 0.00 C ATOM 795 CD1 TYR A 329 4.663 -1.695 -0.386 1.00 0.00 C ATOM 796 CD2 TYR A 329 3.899 -2.554 -2.473 1.00 0.00 C ATOM 797 CE1 TYR A 329 3.697 -0.709 -0.431 1.00 0.00 C ATOM 798 CE2 TYR A 329 2.931 -1.570 -2.528 1.00 0.00 C ATOM 799 CZ TYR A 329 2.833 -0.650 -1.505 1.00 0.00 C ATOM 800 OH TYR A 329 1.867 0.328 -1.554 1.00 0.00 O ATOM 0 H TYR A 329 8.161 -5.052 -1.532 1.00 0.00 H new ATOM 0 HA TYR A 329 6.524 -3.338 -3.330 1.00 0.00 H new ATOM 0 HB2 TYR A 329 5.358 -4.681 -1.525 1.00 0.00 H new ATOM 0 HB3 TYR A 329 6.255 -3.750 -0.342 1.00 0.00 H new ATOM 0 HD1 TYR A 329 5.339 -1.737 0.455 1.00 0.00 H new ATOM 0 HD2 TYR A 329 3.971 -3.273 -3.275 1.00 0.00 H new ATOM 0 HE1 TYR A 329 3.618 0.011 0.370 1.00 0.00 H new ATOM 0 HE2 TYR A 329 2.254 -1.521 -3.368 1.00 0.00 H new ATOM 0 HH TYR A 329 1.343 0.230 -2.377 1.00 0.00 H new ATOM 810 N LEU A 330 7.769 -1.276 -2.725 1.00 0.00 N ATOM 811 CA LEU A 330 8.591 -0.117 -2.441 1.00 0.00 C ATOM 812 C LEU A 330 7.782 1.165 -2.553 1.00 0.00 C ATOM 813 O LEU A 330 6.761 1.216 -3.241 1.00 0.00 O ATOM 814 CB LEU A 330 9.875 -0.076 -3.320 1.00 0.00 C ATOM 815 CG LEU A 330 9.741 -0.163 -4.865 1.00 0.00 C ATOM 816 CD1 LEU A 330 9.121 -1.476 -5.318 1.00 0.00 C ATOM 817 CD2 LEU A 330 8.969 1.019 -5.436 1.00 0.00 C ATOM 0 H LEU A 330 7.150 -1.176 -3.530 1.00 0.00 H new ATOM 0 HA LEU A 330 8.931 -0.203 -1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 330 10.401 0.850 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 330 10.517 -0.896 -3.000 1.00 0.00 H new ATOM 0 HG LEU A 330 10.756 -0.125 -5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 330 9.049 -1.488 -6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 330 9.744 -2.306 -4.986 1.00 0.00 H new ATOM 0 HD13 LEU A 330 8.125 -1.576 -4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.899 0.919 -6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.967 1.040 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 330 9.488 1.945 -5.191 1.00 0.00 H new ATOM 823 N LYS A 331 8.223 2.182 -1.834 1.00 0.00 N ATOM 824 CA LYS A 331 7.573 3.478 -1.857 1.00 0.00 C ATOM 825 C LYS A 331 8.611 4.587 -1.751 1.00 0.00 C ATOM 826 O LYS A 331 9.630 4.442 -1.070 1.00 0.00 O ATOM 827 CB LYS A 331 6.507 3.605 -0.749 1.00 0.00 C ATOM 828 CG LYS A 331 6.986 3.290 0.664 1.00 0.00 C ATOM 829 CD LYS A 331 7.108 1.790 0.902 1.00 0.00 C ATOM 830 CE LYS A 331 7.650 1.469 2.286 1.00 0.00 C ATOM 831 NZ LYS A 331 6.687 1.803 3.365 1.00 0.00 N ATOM 0 H LYS A 331 9.037 2.133 -1.221 1.00 0.00 H new ATOM 0 HA LYS A 331 7.053 3.577 -2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 331 6.114 4.622 -0.762 1.00 0.00 H new ATOM 0 HB3 LYS A 331 5.678 2.940 -0.989 1.00 0.00 H new ATOM 0 HG2 LYS A 331 7.953 3.764 0.834 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.290 3.717 1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 331 6.130 1.324 0.780 1.00 0.00 H new ATOM 0 HD3 LYS A 331 7.764 1.357 0.147 1.00 0.00 H new ATOM 0 HE2 LYS A 331 7.897 0.409 2.339 1.00 0.00 H new ATOM 0 HE3 LYS A 331 8.576 2.020 2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 7.036 1.429 4.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.587 2.836 3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.762 1.379 3.149 1.00 0.00 H new ATOM 845 N LEU A 332 8.355 5.685 -2.440 1.00 0.00 N ATOM 846 CA LEU A 332 9.303 6.774 -2.530 1.00 0.00 C ATOM 847 C LEU A 332 8.670 8.067 -2.033 1.00 0.00 C ATOM 848 O LEU A 332 7.555 8.408 -2.427 1.00 0.00 O ATOM 849 CB LEU A 332 9.749 6.938 -3.988 1.00 0.00 C ATOM 850 CG LEU A 332 10.924 7.887 -4.217 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.192 7.303 -3.622 1.00 0.00 C ATOM 852 CD2 LEU A 332 11.105 8.163 -5.702 1.00 0.00 C ATOM 0 H LEU A 332 7.486 5.844 -2.950 1.00 0.00 H new ATOM 0 HA LEU A 332 10.168 6.549 -1.906 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.016 5.957 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.899 7.293 -4.571 1.00 0.00 H new ATOM 0 HG LEU A 332 10.711 8.833 -3.719 1.00 0.00 H new ATOM 0 HD11 LEU A 332 13.023 7.988 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.057 7.155 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 332 12.409 6.346 -4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.946 8.841 -5.846 1.00 0.00 H new ATOM 0 HD22 LEU A 332 11.300 7.227 -6.225 1.00 0.00 H new ATOM 0 HD23 LEU A 332 10.199 8.620 -6.100 1.00 0.00 H new ATOM 858 N SER A 333 9.374 8.768 -1.158 1.00 0.00 N ATOM 859 CA SER A 333 8.930 10.067 -0.681 1.00 0.00 C ATOM 860 C SER A 333 10.005 11.100 -0.970 1.00 0.00 C ATOM 861 O SER A 333 11.131 10.984 -0.492 1.00 0.00 O ATOM 862 CB SER A 333 8.627 10.019 0.818 1.00 0.00 C ATOM 863 OG SER A 333 7.648 9.032 1.109 1.00 0.00 O ATOM 0 H SER A 333 10.261 8.456 -0.762 1.00 0.00 H new ATOM 0 HA SER A 333 8.012 10.343 -1.200 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.541 9.803 1.371 1.00 0.00 H new ATOM 0 HB3 SER A 333 8.275 10.995 1.153 1.00 0.00 H new ATOM 0 HG SER A 333 7.790 8.688 2.015 1.00 0.00 H new ATOM 869 N SER A 334 9.665 12.074 -1.794 1.00 0.00 N ATOM 870 CA SER A 334 10.600 13.118 -2.174 1.00 0.00 C ATOM 871 C SER A 334 10.483 14.312 -1.234 1.00 0.00 C ATOM 872 O SER A 334 11.484 14.873 -0.791 1.00 0.00 O ATOM 873 CB SER A 334 10.339 13.545 -3.618 1.00 0.00 C ATOM 874 OG SER A 334 10.327 12.416 -4.478 1.00 0.00 O ATOM 0 H SER A 334 8.741 12.164 -2.216 1.00 0.00 H new ATOM 0 HA SER A 334 11.615 12.727 -2.098 1.00 0.00 H new ATOM 0 HB2 SER A 334 9.385 14.068 -3.682 1.00 0.00 H new ATOM 0 HB3 SER A 334 11.109 14.246 -3.940 1.00 0.00 H new ATOM 0 HG SER A 334 10.157 12.707 -5.398 1.00 0.00 H new ATOM 880 N ASN A 335 9.251 14.710 -0.955 1.00 0.00 N ATOM 881 CA ASN A 335 8.997 15.821 -0.054 1.00 0.00 C ATOM 882 C ASN A 335 8.578 15.308 1.314 1.00 0.00 C ATOM 883 O ASN A 335 8.272 14.126 1.479 1.00 0.00 O ATOM 884 CB ASN A 335 7.907 16.749 -0.615 1.00 0.00 C ATOM 885 CG ASN A 335 6.521 16.117 -0.613 1.00 0.00 C ATOM 886 OD1 ASN A 335 6.372 14.908 -0.773 1.00 0.00 O ATOM 887 ND2 ASN A 335 5.496 16.933 -0.420 1.00 0.00 N ATOM 0 H ASN A 335 8.411 14.279 -1.341 1.00 0.00 H new ATOM 0 HA ASN A 335 9.921 16.390 0.043 1.00 0.00 H new ATOM 0 HB2 ASN A 335 7.882 17.666 -0.027 1.00 0.00 H new ATOM 0 HB3 ASN A 335 8.169 17.031 -1.635 1.00 0.00 H new ATOM 0 HD21 ASN A 335 4.546 16.563 -0.401 1.00 0.00 H new ATOM 0 HD22 ASN A 335 5.657 17.932 -0.291 1.00 0.00 H new ATOM 892 N GLY A 336 8.561 16.201 2.290 1.00 0.00 N ATOM 893 CA GLY A 336 8.046 15.862 3.599 1.00 0.00 C ATOM 894 C GLY A 336 6.531 15.853 3.615 1.00 0.00 C ATOM 895 O GLY A 336 5.901 16.681 4.276 1.00 0.00 O ATOM 0 H GLY A 336 8.897 17.160 2.198 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.420 14.882 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.414 16.579 4.333 1.00 0.00 H new ATOM 899 N SER A 337 5.950 14.926 2.871 1.00 0.00 N ATOM 900 CA SER A 337 4.507 14.801 2.778 1.00 0.00 C ATOM 901 C SER A 337 3.950 14.046 3.986 1.00 0.00 C ATOM 902 O SER A 337 4.701 13.380 4.704 1.00 0.00 O ATOM 903 CB SER A 337 4.147 14.087 1.472 1.00 0.00 C ATOM 904 OG SER A 337 5.050 13.023 1.206 1.00 0.00 O ATOM 0 H SER A 337 6.465 14.242 2.317 1.00 0.00 H new ATOM 0 HA SER A 337 4.058 15.794 2.777 1.00 0.00 H new ATOM 0 HB2 SER A 337 3.130 13.699 1.534 1.00 0.00 H new ATOM 0 HB3 SER A 337 4.166 14.799 0.647 1.00 0.00 H new ATOM 0 HG SER A 337 5.709 13.312 0.540 1.00 0.00 H new ATOM 910 N PRO A 338 2.631 14.158 4.245 1.00 0.00 N ATOM 911 CA PRO A 338 1.985 13.448 5.351 1.00 0.00 C ATOM 912 C PRO A 338 2.252 11.948 5.295 1.00 0.00 C ATOM 913 O PRO A 338 1.820 11.260 4.363 1.00 0.00 O ATOM 914 CB PRO A 338 0.496 13.735 5.149 1.00 0.00 C ATOM 915 CG PRO A 338 0.458 15.005 4.374 1.00 0.00 C ATOM 916 CD PRO A 338 1.672 14.988 3.490 1.00 0.00 C ATOM 0 HA PRO A 338 2.360 13.775 6.321 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.007 12.926 4.607 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -0.021 13.838 6.103 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.455 15.073 3.782 1.00 0.00 H new ATOM 0 HG3 PRO A 338 0.472 15.868 5.039 1.00 0.00 H new ATOM 0 HD2 PRO A 338 1.452 14.559 2.512 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.058 15.993 3.318 1.00 0.00 H new ATOM 924 N THR A 339 2.970 11.450 6.291 1.00 0.00 N ATOM 925 CA THR A 339 3.357 10.055 6.320 1.00 0.00 C ATOM 926 C THR A 339 2.192 9.188 6.782 1.00 0.00 C ATOM 927 O THR A 339 1.601 9.406 7.844 1.00 0.00 O ATOM 928 CB THR A 339 4.603 9.820 7.211 1.00 0.00 C ATOM 929 OG1 THR A 339 4.934 8.425 7.255 1.00 0.00 O ATOM 930 CG2 THR A 339 4.387 10.341 8.627 1.00 0.00 C ATOM 0 H THR A 339 3.295 11.996 7.089 1.00 0.00 H new ATOM 0 HA THR A 339 3.627 9.767 5.304 1.00 0.00 H new ATOM 0 HB THR A 339 5.430 10.374 6.766 1.00 0.00 H new ATOM 0 HG1 THR A 339 5.867 8.319 7.535 1.00 0.00 H new ATOM 0 HG21 THR A 339 5.282 10.159 9.222 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.185 11.412 8.594 1.00 0.00 H new ATOM 0 HG23 THR A 339 3.539 9.826 9.079 1.00 0.00 H new ATOM 935 N LYS A 340 1.854 8.222 5.951 1.00 0.00 N ATOM 936 CA LYS A 340 0.771 7.304 6.233 1.00 0.00 C ATOM 937 C LYS A 340 1.383 6.044 6.828 1.00 0.00 C ATOM 938 O LYS A 340 2.407 5.561 6.338 1.00 0.00 O ATOM 939 CB LYS A 340 -0.006 7.034 4.937 1.00 0.00 C ATOM 940 CG LYS A 340 0.094 8.202 3.961 1.00 0.00 C ATOM 941 CD LYS A 340 -0.707 7.976 2.694 1.00 0.00 C ATOM 942 CE LYS A 340 -0.549 9.141 1.726 1.00 0.00 C ATOM 943 NZ LYS A 340 -0.743 10.458 2.398 1.00 0.00 N ATOM 0 H LYS A 340 2.323 8.052 5.061 1.00 0.00 H new ATOM 0 HA LYS A 340 0.059 7.713 6.950 1.00 0.00 H new ATOM 0 HB2 LYS A 340 0.380 6.131 4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -1.053 6.847 5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -0.257 9.110 4.451 1.00 0.00 H new ATOM 0 HG3 LYS A 340 1.140 8.364 3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.380 7.054 2.214 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.760 7.848 2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 340 0.443 9.106 1.277 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.270 9.038 0.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -1.190 11.123 1.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -1.353 10.336 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 0.179 10.835 2.697 1.00 0.00 H new ATOM 957 N ILE A 341 0.793 5.535 7.898 1.00 0.00 N ATOM 958 CA ILE A 341 1.479 4.565 8.740 1.00 0.00 C ATOM 959 C ILE A 341 0.591 3.370 9.061 1.00 0.00 C ATOM 960 O ILE A 341 -0.588 3.523 9.384 1.00 0.00 O ATOM 961 CB ILE A 341 1.930 5.205 10.072 1.00 0.00 C ATOM 962 CG1 ILE A 341 2.519 6.601 9.836 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.953 4.315 10.757 1.00 0.00 C ATOM 964 CD1 ILE A 341 2.793 7.371 11.111 1.00 0.00 C ATOM 0 H ILE A 341 -0.151 5.774 8.203 1.00 0.00 H new ATOM 0 HA ILE A 341 2.348 4.228 8.176 1.00 0.00 H new ATOM 0 HB ILE A 341 1.057 5.307 10.716 1.00 0.00 H new ATOM 0 HG12 ILE A 341 3.448 6.503 9.275 1.00 0.00 H new ATOM 0 HG13 ILE A 341 1.831 7.176 9.216 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.265 4.774 11.695 1.00 0.00 H new ATOM 0 HG22 ILE A 341 2.509 3.340 10.960 1.00 0.00 H new ATOM 0 HG23 ILE A 341 3.820 4.191 10.108 1.00 0.00 H new ATOM 0 HD11 ILE A 341 3.208 8.348 10.864 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.863 7.501 11.664 1.00 0.00 H new ATOM 0 HD13 ILE A 341 3.505 6.819 11.724 1.00 0.00 H new ATOM 968 N LEU A 342 1.169 2.185 8.981 1.00 0.00 N ATOM 969 CA LEU A 342 0.463 0.962 9.325 1.00 0.00 C ATOM 970 C LEU A 342 0.935 0.451 10.682 1.00 0.00 C ATOM 971 O LEU A 342 2.133 0.420 10.951 1.00 0.00 O ATOM 972 CB LEU A 342 0.706 -0.097 8.245 1.00 0.00 C ATOM 973 CG LEU A 342 0.413 0.365 6.814 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.826 -0.695 5.809 1.00 0.00 C ATOM 975 CD2 LEU A 342 -1.060 0.701 6.652 1.00 0.00 C ATOM 0 H LEU A 342 2.133 2.042 8.679 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.606 1.169 9.383 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.745 -0.421 8.301 1.00 0.00 H new ATOM 0 HB3 LEU A 342 0.088 -0.968 8.464 1.00 0.00 H new ATOM 0 HG LEU A 342 0.998 1.265 6.623 1.00 0.00 H new ATOM 0 HD11 LEU A 342 0.608 -0.344 4.800 1.00 0.00 H new ATOM 0 HD12 LEU A 342 1.894 -0.889 5.903 1.00 0.00 H new ATOM 0 HD13 LEU A 342 0.272 -1.614 6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -1.248 1.027 5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 342 -1.661 -0.183 6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -1.329 1.500 7.343 1.00 0.00 H new ATOM 981 N HIS A 343 -0.002 0.062 11.539 1.00 0.00 N ATOM 982 CA HIS A 343 0.340 -0.408 12.884 1.00 0.00 C ATOM 983 C HIS A 343 -0.302 -1.759 13.173 1.00 0.00 C ATOM 984 O HIS A 343 -1.496 -1.939 12.956 1.00 0.00 O ATOM 985 CB HIS A 343 -0.114 0.597 13.951 1.00 0.00 C ATOM 986 CG HIS A 343 0.651 1.882 13.952 1.00 0.00 C ATOM 987 ND1 HIS A 343 0.160 3.048 13.410 1.00 0.00 N ATOM 988 CD2 HIS A 343 1.872 2.189 14.448 1.00 0.00 C ATOM 989 CE1 HIS A 343 1.042 4.013 13.572 1.00 0.00 C ATOM 990 NE2 HIS A 343 2.092 3.522 14.201 1.00 0.00 N ATOM 0 H HIS A 343 -1.001 0.061 11.332 1.00 0.00 H new ATOM 0 HA HIS A 343 1.425 -0.509 12.922 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -1.171 0.817 13.800 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -0.023 0.133 14.933 1.00 0.00 H new ATOM 0 HD2 HIS A 343 2.549 1.511 14.946 1.00 0.00 H new ATOM 0 HE1 HIS A 343 0.925 5.035 13.244 1.00 0.00 H new ATOM 0 HE2 HIS A 343 2.928 4.045 14.461 1.00 0.00 H new ATOM 999 N GLY A 344 0.494 -2.710 13.648 1.00 0.00 N ATOM 1000 CA GLY A 344 -0.046 -3.994 14.062 1.00 0.00 C ATOM 1001 C GLY A 344 -0.120 -4.999 12.931 1.00 0.00 C ATOM 1002 O GLY A 344 -0.307 -6.192 13.161 1.00 0.00 O ATOM 0 H GLY A 344 1.504 -2.616 13.754 1.00 0.00 H new ATOM 0 HA2 GLY A 344 0.573 -4.401 14.862 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -1.044 -3.846 14.475 1.00 0.00 H new ATOM 1006 N ARG A 345 0.048 -4.518 11.706 1.00 0.00 N ATOM 1007 CA ARG A 345 -0.060 -5.373 10.527 1.00 0.00 C ATOM 1008 C ARG A 345 1.272 -6.066 10.233 1.00 0.00 C ATOM 1009 O ARG A 345 1.381 -6.853 9.296 1.00 0.00 O ATOM 1010 CB ARG A 345 -0.528 -4.563 9.313 1.00 0.00 C ATOM 1011 CG ARG A 345 -2.027 -4.259 9.295 1.00 0.00 C ATOM 1012 CD ARG A 345 -2.474 -3.433 10.497 1.00 0.00 C ATOM 1013 NE ARG A 345 -3.860 -2.972 10.379 1.00 0.00 N ATOM 1014 CZ ARG A 345 -4.621 -2.602 11.413 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -4.164 -2.699 12.653 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -5.838 -2.119 11.212 1.00 0.00 N ATOM 0 H ARG A 345 0.259 -3.541 11.501 1.00 0.00 H new ATOM 0 HA ARG A 345 -0.804 -6.142 10.733 1.00 0.00 H new ATOM 0 HB2 ARG A 345 0.021 -3.622 9.286 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -0.270 -5.109 8.406 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -2.274 -3.723 8.379 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -2.584 -5.196 9.276 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -2.369 -4.030 11.403 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -1.816 -2.571 10.606 1.00 0.00 H new ATOM 0 HE ARG A 345 -4.271 -2.931 9.446 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -3.225 -3.058 12.824 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -4.751 -2.414 13.437 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -6.200 -2.027 10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -6.413 -1.839 12.006 1.00 0.00 H new ATOM 1030 N GLY A 346 2.282 -5.744 11.036 1.00 0.00 N ATOM 1031 CA GLY A 346 3.564 -6.433 10.968 1.00 0.00 C ATOM 1032 C GLY A 346 4.370 -6.143 9.720 1.00 0.00 C ATOM 1033 O GLY A 346 5.343 -6.842 9.434 1.00 0.00 O ATOM 0 H GLY A 346 2.236 -5.009 11.742 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.157 -6.157 11.840 1.00 0.00 H new ATOM 0 HA3 GLY A 346 3.388 -7.507 11.030 1.00 0.00 H new ATOM 1037 N GLY A 347 3.988 -5.113 8.986 1.00 0.00 N ATOM 1038 CA GLY A 347 4.758 -4.729 7.824 1.00 0.00 C ATOM 1039 C GLY A 347 6.040 -4.046 8.237 1.00 0.00 C ATOM 1040 O GLY A 347 6.011 -3.089 9.005 1.00 0.00 O ATOM 0 H GLY A 347 3.165 -4.539 9.171 1.00 0.00 H new ATOM 0 HA2 GLY A 347 4.986 -5.611 7.225 1.00 0.00 H new ATOM 0 HA3 GLY A 347 4.169 -4.060 7.196 1.00 0.00 H new ATOM 1044 N ILE A 348 7.168 -4.557 7.776 1.00 0.00 N ATOM 1045 CA ILE A 348 8.448 -3.979 8.138 1.00 0.00 C ATOM 1046 C ILE A 348 9.106 -3.341 6.925 1.00 0.00 C ATOM 1047 O ILE A 348 9.418 -4.013 5.938 1.00 0.00 O ATOM 1048 CB ILE A 348 9.381 -5.021 8.836 1.00 0.00 C ATOM 1049 CG1 ILE A 348 10.846 -4.548 8.879 1.00 0.00 C ATOM 1050 CG2 ILE A 348 9.268 -6.397 8.197 1.00 0.00 C ATOM 1051 CD1 ILE A 348 11.706 -5.053 7.735 1.00 0.00 C ATOM 0 H ILE A 348 7.223 -5.364 7.155 1.00 0.00 H new ATOM 0 HA ILE A 348 8.269 -3.192 8.871 1.00 0.00 H new ATOM 0 HB ILE A 348 9.037 -5.106 9.867 1.00 0.00 H new ATOM 0 HG12 ILE A 348 10.863 -3.458 8.875 1.00 0.00 H new ATOM 0 HG13 ILE A 348 11.291 -4.870 9.820 1.00 0.00 H new ATOM 0 HG21 ILE A 348 9.932 -7.092 8.711 1.00 0.00 H new ATOM 0 HG22 ILE A 348 8.240 -6.751 8.276 1.00 0.00 H new ATOM 0 HG23 ILE A 348 9.551 -6.335 7.146 1.00 0.00 H new ATOM 0 HD11 ILE A 348 12.721 -4.671 7.846 1.00 0.00 H new ATOM 0 HD12 ILE A 348 11.725 -6.143 7.748 1.00 0.00 H new ATOM 0 HD13 ILE A 348 11.290 -4.709 6.788 1.00 0.00 H new ATOM 1055 N SER A 349 9.262 -2.030 6.984 1.00 0.00 N ATOM 1056 CA SER A 349 9.960 -1.306 5.943 1.00 0.00 C ATOM 1057 C SER A 349 11.383 -1.020 6.394 1.00 0.00 C ATOM 1058 O SER A 349 11.643 -0.856 7.590 1.00 0.00 O ATOM 1059 CB SER A 349 9.240 0.000 5.606 1.00 0.00 C ATOM 1060 OG SER A 349 7.969 0.062 6.229 1.00 0.00 O ATOM 0 H SER A 349 8.913 -1.447 7.744 1.00 0.00 H new ATOM 0 HA SER A 349 9.979 -1.920 5.042 1.00 0.00 H new ATOM 0 HB2 SER A 349 9.847 0.846 5.928 1.00 0.00 H new ATOM 0 HB3 SER A 349 9.123 0.085 4.526 1.00 0.00 H new ATOM 0 HG SER A 349 7.347 -0.535 5.763 1.00 0.00 H new ATOM 1066 N GLY A 350 12.302 -0.975 5.450 1.00 0.00 N ATOM 1067 CA GLY A 350 13.688 -0.782 5.804 1.00 0.00 C ATOM 1068 C GLY A 350 14.379 0.298 5.002 1.00 0.00 C ATOM 1069 O GLY A 350 14.130 0.446 3.804 1.00 0.00 O ATOM 0 H GLY A 350 12.117 -1.068 4.451 1.00 0.00 H new ATOM 0 HA2 GLY A 350 13.751 -0.532 6.863 1.00 0.00 H new ATOM 0 HA3 GLY A 350 14.223 -1.722 5.666 1.00 0.00 H new ATOM 1073 N TYR A 351 15.220 1.066 5.683 1.00 0.00 N ATOM 1074 CA TYR A 351 16.154 1.967 5.024 1.00 0.00 C ATOM 1075 C TYR A 351 17.377 1.163 4.612 1.00 0.00 C ATOM 1076 O TYR A 351 17.732 0.196 5.289 1.00 0.00 O ATOM 1077 CB TYR A 351 16.578 3.100 5.966 1.00 0.00 C ATOM 1078 CG TYR A 351 15.547 4.190 6.162 1.00 0.00 C ATOM 1079 CD1 TYR A 351 15.773 5.471 5.675 1.00 0.00 C ATOM 1080 CD2 TYR A 351 14.365 3.950 6.851 1.00 0.00 C ATOM 1081 CE1 TYR A 351 14.850 6.479 5.860 1.00 0.00 C ATOM 1082 CE2 TYR A 351 13.433 4.954 7.036 1.00 0.00 C ATOM 1083 CZ TYR A 351 13.684 6.218 6.543 1.00 0.00 C ATOM 1084 OH TYR A 351 12.764 7.224 6.733 1.00 0.00 O ATOM 0 H TYR A 351 15.273 1.082 6.701 1.00 0.00 H new ATOM 0 HA TYR A 351 15.674 2.414 4.154 1.00 0.00 H new ATOM 0 HB2 TYR A 351 16.821 2.672 6.938 1.00 0.00 H new ATOM 0 HB3 TYR A 351 17.492 3.551 5.579 1.00 0.00 H new ATOM 0 HD1 TYR A 351 16.688 5.682 5.142 1.00 0.00 H new ATOM 0 HD2 TYR A 351 14.171 2.964 7.248 1.00 0.00 H new ATOM 0 HE1 TYR A 351 15.041 7.468 5.471 1.00 0.00 H new ATOM 0 HE2 TYR A 351 12.513 4.750 7.564 1.00 0.00 H new ATOM 0 HH TYR A 351 11.996 6.875 7.232 1.00 0.00 H new ATOM 1094 N THR A 352 18.027 1.541 3.525 1.00 0.00 N ATOM 1095 CA THR A 352 19.137 0.747 3.029 1.00 0.00 C ATOM 1096 C THR A 352 20.497 1.429 3.243 1.00 0.00 C ATOM 1097 O THR A 352 21.295 0.944 4.047 1.00 0.00 O ATOM 1098 CB THR A 352 18.932 0.325 1.554 1.00 0.00 C ATOM 1099 OG1 THR A 352 20.120 -0.286 1.042 1.00 0.00 O ATOM 1100 CG2 THR A 352 18.533 1.499 0.674 1.00 0.00 C ATOM 0 H THR A 352 17.812 2.375 2.979 1.00 0.00 H new ATOM 0 HA THR A 352 19.152 -0.164 3.628 1.00 0.00 H new ATOM 0 HB THR A 352 18.115 -0.396 1.535 1.00 0.00 H new ATOM 0 HG1 THR A 352 19.892 -1.138 0.615 1.00 0.00 H new ATOM 0 HG21 THR A 352 18.400 1.156 -0.352 1.00 0.00 H new ATOM 0 HG22 THR A 352 17.598 1.925 1.038 1.00 0.00 H new ATOM 0 HG23 THR A 352 19.314 2.258 0.704 1.00 0.00 H new ATOM 1105 N LEU A 353 20.771 2.549 2.560 1.00 0.00 N ATOM 1106 CA LEU A 353 22.091 3.177 2.662 1.00 0.00 C ATOM 1107 C LEU A 353 22.127 4.638 2.182 1.00 0.00 C ATOM 1108 O LEU A 353 21.836 5.550 2.946 1.00 0.00 O ATOM 1109 CB LEU A 353 23.177 2.330 1.954 1.00 0.00 C ATOM 1110 CG LEU A 353 22.725 1.439 0.780 1.00 0.00 C ATOM 1111 CD1 LEU A 353 22.639 2.219 -0.519 1.00 0.00 C ATOM 1112 CD2 LEU A 353 23.674 0.259 0.628 1.00 0.00 C ATOM 0 H LEU A 353 20.113 3.028 1.946 1.00 0.00 H new ATOM 0 HA LEU A 353 22.315 3.210 3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 353 23.947 3.008 1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 353 23.647 1.691 2.701 1.00 0.00 H new ATOM 0 HG LEU A 353 21.724 1.071 1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 353 22.317 1.555 -1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 353 21.920 3.031 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 353 23.618 2.632 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 353 23.348 -0.366 -0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 353 24.682 0.625 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 353 23.673 -0.329 1.546 1.00 0.00 H new ATOM 1118 N ARG A 354 22.469 4.864 0.921 1.00 0.00 N ATOM 1119 CA ARG A 354 22.855 6.201 0.474 1.00 0.00 C ATOM 1120 C ARG A 354 21.673 7.024 -0.045 1.00 0.00 C ATOM 1121 O ARG A 354 21.655 8.249 0.098 1.00 0.00 O ATOM 1122 CB ARG A 354 23.926 6.098 -0.613 1.00 0.00 C ATOM 1123 CG ARG A 354 24.877 7.283 -0.633 1.00 0.00 C ATOM 1124 CD ARG A 354 25.631 7.407 0.684 1.00 0.00 C ATOM 1125 NE ARG A 354 26.504 6.262 0.927 1.00 0.00 N ATOM 1126 CZ ARG A 354 26.725 5.727 2.132 1.00 0.00 C ATOM 1127 NH1 ARG A 354 26.113 6.218 3.208 1.00 0.00 N ATOM 1128 NH2 ARG A 354 27.557 4.699 2.258 1.00 0.00 N ATOM 0 H ARG A 354 22.488 4.149 0.194 1.00 0.00 H new ATOM 0 HA ARG A 354 23.249 6.722 1.346 1.00 0.00 H new ATOM 0 HB2 ARG A 354 24.499 5.183 -0.463 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.440 6.014 -1.585 1.00 0.00 H new ATOM 0 HG2 ARG A 354 25.587 7.169 -1.452 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.317 8.199 -0.822 1.00 0.00 H new ATOM 0 HD2 ARG A 354 26.226 8.320 0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 354 24.917 7.498 1.503 1.00 0.00 H new ATOM 0 HE ARG A 354 26.976 5.843 0.125 1.00 0.00 H new ATOM 0 HH11 ARG A 354 25.472 7.006 3.115 1.00 0.00 H new ATOM 0 HH12 ARG A 354 26.285 5.806 4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.026 4.319 1.436 1.00 0.00 H new ATOM 0 HH22 ARG A 354 27.727 4.290 3.177 1.00 0.00 H new ATOM 1142 N LEU A 355 20.686 6.361 -0.635 1.00 0.00 N ATOM 1143 CA LEU A 355 19.588 7.060 -1.303 1.00 0.00 C ATOM 1144 C LEU A 355 18.635 7.732 -0.314 1.00 0.00 C ATOM 1145 O LEU A 355 17.789 8.531 -0.710 1.00 0.00 O ATOM 1146 CB LEU A 355 18.809 6.140 -2.268 1.00 0.00 C ATOM 1147 CG LEU A 355 18.445 4.721 -1.799 1.00 0.00 C ATOM 1148 CD1 LEU A 355 19.669 3.822 -1.736 1.00 0.00 C ATOM 1149 CD2 LEU A 355 17.721 4.734 -0.460 1.00 0.00 C ATOM 0 H LEU A 355 20.621 5.344 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 355 20.056 7.846 -1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.882 6.648 -2.535 1.00 0.00 H new ATOM 0 HB3 LEU A 355 19.396 6.046 -3.182 1.00 0.00 H new ATOM 0 HG LEU A 355 17.762 4.311 -2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 355 19.373 2.828 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 355 20.120 3.752 -2.726 1.00 0.00 H new ATOM 0 HD13 LEU A 355 20.392 4.241 -1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.482 3.712 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 355 18.361 5.189 0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 355 16.800 5.310 -0.550 1.00 0.00 H new ATOM 1155 N CYS A 356 18.802 7.442 0.968 1.00 0.00 N ATOM 1156 CA CYS A 356 17.904 7.956 1.995 1.00 0.00 C ATOM 1157 C CYS A 356 17.929 9.482 2.046 1.00 0.00 C ATOM 1158 O CYS A 356 17.022 10.105 2.590 1.00 0.00 O ATOM 1159 CB CYS A 356 18.291 7.383 3.354 1.00 0.00 C ATOM 1160 SG CYS A 356 18.598 5.588 3.331 1.00 0.00 S ATOM 0 H CYS A 356 19.554 6.851 1.324 1.00 0.00 H new ATOM 0 HA CYS A 356 16.890 7.646 1.743 1.00 0.00 H new ATOM 0 HB2 CYS A 356 19.187 7.891 3.711 1.00 0.00 H new ATOM 0 HB3 CYS A 356 17.496 7.598 4.069 1.00 0.00 H new ATOM 1165 N LYS A 357 18.960 10.084 1.463 1.00 0.00 N ATOM 1166 CA LYS A 357 19.094 11.535 1.478 1.00 0.00 C ATOM 1167 C LYS A 357 17.944 12.205 0.730 1.00 0.00 C ATOM 1168 O LYS A 357 17.523 13.300 1.094 1.00 0.00 O ATOM 1169 CB LYS A 357 20.426 11.978 0.870 1.00 0.00 C ATOM 1170 CG LYS A 357 20.583 11.626 -0.602 1.00 0.00 C ATOM 1171 CD LYS A 357 21.733 12.391 -1.239 1.00 0.00 C ATOM 1172 CE LYS A 357 23.062 12.075 -0.574 1.00 0.00 C ATOM 1173 NZ LYS A 357 23.390 10.630 -0.654 1.00 0.00 N ATOM 0 H LYS A 357 19.710 9.593 0.977 1.00 0.00 H new ATOM 0 HA LYS A 357 19.064 11.846 2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 357 20.526 13.057 0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 357 21.240 11.519 1.431 1.00 0.00 H new ATOM 0 HG2 LYS A 357 20.756 10.555 -0.704 1.00 0.00 H new ATOM 0 HG3 LYS A 357 19.657 11.851 -1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 357 21.790 12.144 -2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 357 21.539 13.461 -1.171 1.00 0.00 H new ATOM 0 HE2 LYS A 357 23.853 12.654 -1.050 1.00 0.00 H new ATOM 0 HE3 LYS A 357 23.027 12.382 0.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 24.360 10.475 -0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 22.725 10.090 -0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 23.316 10.311 -1.641 1.00 0.00 H new ATOM 1187 N MET A 358 17.417 11.536 -0.297 1.00 0.00 N ATOM 1188 CA MET A 358 16.388 12.141 -1.142 1.00 0.00 C ATOM 1189 C MET A 358 15.012 12.038 -0.493 1.00 0.00 C ATOM 1190 O MET A 358 14.015 12.474 -1.062 1.00 0.00 O ATOM 1191 CB MET A 358 16.396 11.537 -2.559 1.00 0.00 C ATOM 1192 CG MET A 358 16.084 10.047 -2.637 1.00 0.00 C ATOM 1193 SD MET A 358 14.332 9.667 -2.444 1.00 0.00 S ATOM 1194 CE MET A 358 13.624 10.651 -3.764 1.00 0.00 C ATOM 0 H MET A 358 17.682 10.587 -0.561 1.00 0.00 H new ATOM 0 HA MET A 358 16.623 13.201 -1.243 1.00 0.00 H new ATOM 0 HB2 MET A 358 15.670 12.075 -3.169 1.00 0.00 H new ATOM 0 HB3 MET A 358 17.376 11.709 -3.003 1.00 0.00 H new ATOM 0 HG2 MET A 358 16.427 9.662 -3.597 1.00 0.00 H new ATOM 0 HG3 MET A 358 16.648 9.525 -1.864 1.00 0.00 H new ATOM 0 HE1 MET A 358 12.664 10.227 -4.059 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.478 11.674 -3.417 1.00 0.00 H new ATOM 0 HE3 MET A 358 14.299 10.651 -4.620 1.00 0.00 H new ATOM 1204 N ASP A 359 14.987 11.490 0.721 1.00 0.00 N ATOM 1205 CA ASP A 359 13.769 11.409 1.531 1.00 0.00 C ATOM 1206 C ASP A 359 13.125 12.786 1.690 1.00 0.00 C ATOM 1207 O ASP A 359 11.904 12.913 1.758 1.00 0.00 O ATOM 1208 CB ASP A 359 14.132 10.829 2.904 1.00 0.00 C ATOM 1209 CG ASP A 359 13.006 10.876 3.915 1.00 0.00 C ATOM 1210 OD1 ASP A 359 12.213 9.916 3.974 1.00 0.00 O ATOM 1211 OD2 ASP A 359 12.943 11.853 4.694 1.00 0.00 O ATOM 0 H ASP A 359 15.809 11.089 1.172 1.00 0.00 H new ATOM 0 HA ASP A 359 13.046 10.763 1.032 1.00 0.00 H new ATOM 0 HB2 ASP A 359 14.448 9.794 2.777 1.00 0.00 H new ATOM 0 HB3 ASP A 359 14.986 11.376 3.303 1.00 0.00 H new ATOM 1216 N ASN A 360 13.963 13.812 1.766 1.00 0.00 N ATOM 1217 CA ASN A 360 13.485 15.185 1.876 1.00 0.00 C ATOM 1218 C ASN A 360 14.018 16.046 0.732 1.00 0.00 C ATOM 1219 O ASN A 360 13.892 17.272 0.758 1.00 0.00 O ATOM 1220 CB ASN A 360 13.892 15.786 3.226 1.00 0.00 C ATOM 1221 CG ASN A 360 15.380 15.682 3.492 1.00 0.00 C ATOM 1222 OD1 ASN A 360 16.156 16.563 3.125 1.00 0.00 O ATOM 1223 ND2 ASN A 360 15.786 14.611 4.157 1.00 0.00 N ATOM 0 H ASN A 360 14.979 13.719 1.753 1.00 0.00 H new ATOM 0 HA ASN A 360 12.397 15.169 1.811 1.00 0.00 H new ATOM 0 HB2 ASN A 360 13.595 16.834 3.256 1.00 0.00 H new ATOM 0 HB3 ASN A 360 13.349 15.278 4.023 1.00 0.00 H new ATOM 0 HD21 ASN A 360 16.774 14.495 4.382 1.00 0.00 H new ATOM 0 HD22 ASN A 360 15.111 13.902 4.444 1.00 0.00 H new ATOM 1228 N GLU A 361 14.588 15.402 -0.280 1.00 0.00 N ATOM 1229 CA GLU A 361 15.237 16.117 -1.374 1.00 0.00 C ATOM 1230 C GLU A 361 14.312 16.277 -2.573 1.00 0.00 C ATOM 1231 O GLU A 361 14.157 17.377 -3.098 1.00 99.99 O ATOM 1232 CB GLU A 361 16.524 15.404 -1.795 1.00 0.00 C ATOM 1233 CG GLU A 361 17.718 15.737 -0.917 1.00 0.00 C ATOM 1234 CD GLU A 361 18.245 17.134 -1.166 1.00 0.00 C ATOM 1235 OE1 GLU A 361 17.688 18.102 -0.607 1.00 0.00 O ATOM 1236 OE2 GLU A 361 19.217 17.274 -1.938 1.00 0.00 O ATOM 0 H GLU A 361 14.614 14.386 -0.366 1.00 0.00 H new ATOM 0 HA GLU A 361 15.484 17.113 -1.008 1.00 0.00 H new ATOM 0 HB2 GLU A 361 16.357 14.327 -1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 361 16.756 15.670 -2.826 1.00 0.00 H new ATOM 0 HG2 GLU A 361 17.433 15.640 0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 361 18.513 15.014 -1.100 1.00 0.00 H new TER 1243 GLU A 361 ATOM 1244 N PHE B 272 -25.246 8.204 -6.306 1.00 0.00 N ATOM 1245 CA PHE B 272 -24.757 7.831 -7.652 1.00 0.00 C ATOM 1246 C PHE B 272 -23.300 7.401 -7.611 1.00 0.00 C ATOM 1247 O PHE B 272 -22.397 8.173 -7.939 1.00 0.00 O ATOM 1248 CB PHE B 272 -24.931 8.991 -8.631 1.00 0.00 C ATOM 1249 CG PHE B 272 -26.364 9.290 -8.959 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -27.047 10.290 -8.289 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -27.025 8.567 -9.937 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -28.365 10.563 -8.588 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -28.342 8.836 -10.242 1.00 0.00 C ATOM 1254 CZ PHE B 272 -29.014 9.834 -9.567 1.00 0.00 C ATOM 0 HA PHE B 272 -25.354 6.986 -7.995 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -24.470 9.884 -8.209 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -24.396 8.761 -9.553 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -26.543 10.862 -7.524 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -26.503 7.784 -10.467 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -28.889 11.345 -8.058 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -28.847 8.266 -11.008 1.00 0.00 H new ATOM 0 HZ PHE B 272 -30.046 10.046 -9.803 1.00 0.00 H new ATOM 1266 N CYS B 273 -23.089 6.172 -7.174 1.00 0.00 N ATOM 1267 CA CYS B 273 -21.775 5.546 -7.169 1.00 0.00 C ATOM 1268 C CYS B 273 -21.969 4.048 -7.354 1.00 0.00 C ATOM 1269 O CYS B 273 -21.412 3.443 -8.271 1.00 0.00 O ATOM 1270 CB CYS B 273 -21.017 5.827 -5.859 1.00 0.00 C ATOM 1271 SG CYS B 273 -20.629 7.587 -5.561 1.00 0.00 S ATOM 0 H CYS B 273 -23.830 5.574 -6.809 1.00 0.00 H new ATOM 0 HA CYS B 273 -21.175 5.961 -7.979 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -21.611 5.454 -5.025 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -20.086 5.260 -5.866 1.00 0.00 H new ATOM 1276 N HIS B 274 -22.804 3.479 -6.482 1.00 0.00 N ATOM 1277 CA HIS B 274 -23.194 2.072 -6.534 1.00 0.00 C ATOM 1278 C HIS B 274 -21.975 1.155 -6.677 1.00 0.00 C ATOM 1279 O HIS B 274 -21.251 0.949 -5.709 1.00 0.00 O ATOM 1280 CB HIS B 274 -24.225 1.845 -7.650 1.00 0.00 C ATOM 1281 CG HIS B 274 -24.927 0.523 -7.573 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -25.919 0.257 -6.658 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -24.779 -0.608 -8.302 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -26.350 -0.977 -6.824 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -25.674 -1.524 -7.812 1.00 0.00 N ATOM 0 H HIS B 274 -23.233 3.991 -5.711 1.00 0.00 H new ATOM 0 HA HIS B 274 -23.667 1.810 -5.587 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -24.968 2.642 -7.612 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -23.724 1.923 -8.615 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -24.086 -0.760 -9.116 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -27.126 -1.458 -6.247 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -25.796 -2.476 -8.157 1.00 0.00 H new ATOM 1294 N SER B 275 -21.754 0.605 -7.864 1.00 0.00 N ATOM 1295 CA SER B 275 -20.614 -0.261 -8.098 1.00 0.00 C ATOM 1296 C SER B 275 -19.652 0.396 -9.086 1.00 0.00 C ATOM 1297 O SER B 275 -19.909 0.413 -10.291 1.00 0.00 O ATOM 1298 CB SER B 275 -21.084 -1.627 -8.619 1.00 0.00 C ATOM 1299 OG SER B 275 -20.026 -2.572 -8.638 1.00 0.00 O ATOM 0 H SER B 275 -22.352 0.746 -8.678 1.00 0.00 H new ATOM 0 HA SER B 275 -20.087 -0.418 -7.157 1.00 0.00 H new ATOM 0 HB2 SER B 275 -21.893 -1.998 -7.990 1.00 0.00 H new ATOM 0 HB3 SER B 275 -21.489 -1.514 -9.625 1.00 0.00 H new ATOM 0 HG SER B 275 -20.360 -3.430 -8.973 1.00 0.00 H new ATOM 1305 N SER B 276 -18.571 0.966 -8.578 1.00 0.00 N ATOM 1306 CA SER B 276 -17.567 1.573 -9.434 1.00 0.00 C ATOM 1307 C SER B 276 -16.201 0.969 -9.133 1.00 0.00 C ATOM 1308 O SER B 276 -15.548 1.341 -8.156 1.00 0.00 O ATOM 1309 CB SER B 276 -17.544 3.092 -9.237 1.00 0.00 C ATOM 1310 OG SER B 276 -16.613 3.715 -10.110 1.00 0.00 O ATOM 0 H SER B 276 -18.368 1.021 -7.580 1.00 0.00 H new ATOM 0 HA SER B 276 -17.818 1.371 -10.475 1.00 0.00 H new ATOM 0 HB2 SER B 276 -18.540 3.498 -9.415 1.00 0.00 H new ATOM 0 HB3 SER B 276 -17.286 3.322 -8.203 1.00 0.00 H new ATOM 0 HG SER B 276 -16.293 4.549 -9.706 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.790 0.017 -9.963 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.532 -0.692 -9.761 1.00 0.00 C ATOM 1318 C PHE B 277 -13.644 -0.599 -10.994 1.00 0.00 C ATOM 1319 O PHE B 277 -14.008 -1.080 -12.068 1.00 0.00 O ATOM 1320 CB PHE B 277 -14.798 -2.165 -9.426 1.00 0.00 C ATOM 1321 CG PHE B 277 -15.276 -2.390 -8.021 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.597 -2.165 -7.675 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -14.398 -2.823 -7.042 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -17.031 -2.363 -6.381 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -14.826 -3.025 -5.745 1.00 0.00 C ATOM 1326 CZ PHE B 277 -16.144 -2.794 -5.415 1.00 0.00 C ATOM 0 H PHE B 277 -16.313 -0.283 -10.786 1.00 0.00 H new ATOM 0 HA PHE B 277 -14.014 -0.220 -8.926 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -15.541 -2.557 -10.120 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -13.882 -2.735 -9.584 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -17.296 -1.830 -8.427 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -13.364 -3.005 -7.296 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -18.064 -2.181 -6.124 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -14.130 -3.363 -4.991 1.00 0.00 H new ATOM 0 HZ PHE B 277 -16.483 -2.950 -4.401 1.00 0.00 H new ATOM 1336 N TYR B 278 -12.479 0.010 -10.834 1.00 0.00 N ATOM 1337 CA TYR B 278 -11.511 0.100 -11.910 1.00 0.00 C ATOM 1338 C TYR B 278 -10.469 -1.004 -11.748 1.00 0.00 C ATOM 1339 O TYR B 278 -10.192 -1.453 -10.635 1.00 0.00 O ATOM 1340 CB TYR B 278 -10.864 1.497 -11.965 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.264 1.977 -10.656 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -8.908 1.843 -10.402 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -11.055 2.577 -9.681 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -8.358 2.285 -9.216 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -10.510 3.021 -8.491 1.00 0.00 C ATOM 1346 CZ TYR B 278 -9.161 2.872 -8.266 1.00 0.00 C ATOM 1347 OH TYR B 278 -8.608 3.304 -7.081 1.00 0.00 O ATOM 0 H TYR B 278 -12.182 0.451 -9.963 1.00 0.00 H new ATOM 0 HA TYR B 278 -12.021 -0.043 -12.863 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -10.082 1.489 -12.725 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -11.616 2.217 -12.288 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -8.271 1.385 -11.145 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -12.114 2.698 -9.857 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -7.300 2.170 -9.034 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -11.139 3.482 -7.743 1.00 0.00 H new ATOM 0 HH TYR B 278 -8.583 2.562 -6.442 1.00 0.00 H new ATOM 1357 N HIS B 279 -9.931 -1.467 -12.865 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.052 -2.633 -12.870 1.00 0.00 C ATOM 1359 C HIS B 279 -7.661 -2.256 -13.362 1.00 0.00 C ATOM 1360 O HIS B 279 -7.505 -1.247 -14.049 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.620 -3.736 -13.777 1.00 0.00 C ATOM 1362 CG HIS B 279 -10.940 -4.304 -13.340 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -11.966 -3.757 -12.642 1.00 0.00 N flip ATOM 1364 CD2 HIS B 279 -11.336 -5.583 -13.649 1.00 0.00 C flip ATOM 1365 CE1 HIS B 279 -12.948 -4.708 -12.547 1.00 0.00 C flip ATOM 1366 NE2 HIS B 279 -12.543 -5.800 -13.164 1.00 0.00 N flip ATOM 0 H HIS B 279 -10.086 -1.054 -13.785 1.00 0.00 H new ATOM 0 HA HIS B 279 -8.987 -3.002 -11.847 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -9.730 -3.335 -14.785 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -8.894 -4.547 -13.834 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -10.749 -6.300 -14.204 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -13.898 -4.583 -12.048 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -13.074 -6.667 -13.252 1.00 0.00 H new ATOM 1375 N ASP B 280 -6.663 -3.067 -12.981 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.269 -2.913 -13.448 1.00 0.00 C ATOM 1377 C ASP B 280 -4.564 -1.748 -12.747 1.00 0.00 C ATOM 1378 O ASP B 280 -3.334 -1.683 -12.695 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.229 -2.744 -14.981 1.00 0.00 C ATOM 1380 CG ASP B 280 -3.864 -2.356 -15.520 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -2.951 -3.206 -15.516 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -3.709 -1.206 -15.990 1.00 0.00 O ATOM 0 H ASP B 280 -6.795 -3.850 -12.340 1.00 0.00 H new ATOM 0 HA ASP B 280 -4.727 -3.822 -13.187 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.542 -3.678 -15.448 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -5.954 -1.984 -15.272 1.00 0.00 H new ATOM 1387 N THR B 281 -5.354 -0.865 -12.169 1.00 0.00 N ATOM 1388 CA THR B 281 -4.851 0.336 -11.534 1.00 0.00 C ATOM 1389 C THR B 281 -5.435 0.478 -10.132 1.00 0.00 C ATOM 1390 O THR B 281 -6.488 -0.089 -9.837 1.00 0.00 O ATOM 1391 CB THR B 281 -5.213 1.578 -12.372 1.00 0.00 C ATOM 1392 OG1 THR B 281 -6.568 1.472 -12.831 1.00 0.00 O ATOM 1393 CG2 THR B 281 -4.277 1.725 -13.563 1.00 0.00 C ATOM 0 H THR B 281 -6.369 -0.962 -12.127 1.00 0.00 H new ATOM 0 HA THR B 281 -3.766 0.257 -11.463 1.00 0.00 H new ATOM 0 HB THR B 281 -5.106 2.461 -11.742 1.00 0.00 H new ATOM 0 HG1 THR B 281 -6.796 2.263 -13.362 1.00 0.00 H new ATOM 0 HG21 THR B 281 -4.555 2.609 -14.137 1.00 0.00 H new ATOM 0 HG22 THR B 281 -3.251 1.830 -13.209 1.00 0.00 H new ATOM 0 HG23 THR B 281 -4.354 0.842 -14.197 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.731 1.191 -9.262 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.238 1.495 -7.928 1.00 0.00 C ATOM 1400 C ASP B 282 -4.757 2.869 -7.481 1.00 0.00 C ATOM 1401 O ASP B 282 -3.561 3.157 -7.518 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.803 0.430 -6.920 1.00 0.00 C ATOM 1403 CG ASP B 282 -5.244 0.758 -5.507 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.385 0.856 -4.610 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -6.462 0.923 -5.279 1.00 0.00 O ATOM 0 H ASP B 282 -3.805 1.571 -9.456 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.327 1.498 -7.972 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -5.218 -0.535 -7.213 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.718 0.331 -6.945 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.688 3.721 -7.079 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.350 5.075 -6.663 1.00 0.00 C ATOM 1412 C PHE B 283 -5.244 5.171 -5.147 1.00 0.00 C ATOM 1413 O PHE B 283 -6.226 4.973 -4.428 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.383 6.079 -7.186 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.435 6.159 -8.686 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -5.364 6.666 -9.400 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -7.548 5.717 -9.382 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -5.398 6.734 -10.780 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -7.590 5.781 -10.763 1.00 0.00 C ATOM 1420 CZ PHE B 283 -6.512 6.288 -11.463 1.00 0.00 C ATOM 0 H PHE B 283 -6.683 3.500 -7.032 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.378 5.321 -7.091 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.368 5.803 -6.810 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.154 7.066 -6.785 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -4.489 7.014 -8.871 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -8.393 5.318 -8.840 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -4.555 7.135 -11.323 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -8.465 5.435 -11.294 1.00 0.00 H new ATOM 0 HZ PHE B 283 -6.541 6.335 -12.542 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.047 5.481 -4.672 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.788 5.629 -3.250 1.00 0.00 C ATOM 1432 C LEU B 284 -4.049 7.076 -2.846 1.00 0.00 C ATOM 1433 O LEU B 284 -3.422 7.999 -3.367 1.00 0.00 O ATOM 1434 CB LEU B 284 -2.331 5.220 -2.943 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.960 4.992 -1.464 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.876 6.302 -0.697 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -2.952 4.049 -0.802 1.00 0.00 C ATOM 0 H LEU B 284 -3.229 5.637 -5.262 1.00 0.00 H new ATOM 0 HA LEU B 284 -4.450 4.980 -2.676 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -2.115 4.303 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.672 5.992 -3.341 1.00 0.00 H new ATOM 0 HG LEU B 284 -0.972 4.533 -1.441 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -1.612 6.100 0.341 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -1.115 6.939 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -2.841 6.808 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -2.673 3.901 0.241 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -3.952 4.479 -0.852 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -2.943 3.090 -1.320 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.999 7.263 -1.939 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.334 8.595 -1.481 1.00 0.00 C ATOM 1445 C GLY B 285 -4.578 8.988 -0.227 1.00 0.00 C ATOM 1446 O GLY B 285 -3.395 9.315 -0.289 1.00 0.00 O ATOM 0 H GLY B 285 -5.544 6.514 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -5.116 9.313 -2.272 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.405 8.650 -1.287 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.252 8.947 0.917 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.646 9.409 2.157 1.00 0.00 C ATOM 1452 C GLU B 286 -4.477 8.269 3.166 1.00 0.00 C ATOM 1453 O GLU B 286 -3.579 7.447 3.020 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.473 10.554 2.741 1.00 0.00 C ATOM 1455 CG GLU B 286 -4.842 11.245 3.937 1.00 0.00 C ATOM 1456 CD GLU B 286 -3.346 11.448 3.777 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -2.571 10.620 4.307 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -2.937 12.413 3.112 1.00 0.00 O ATOM 0 H GLU B 286 -6.207 8.602 1.010 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.645 9.778 1.934 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.646 11.294 1.960 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.449 10.167 3.035 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -5.321 12.212 4.087 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -5.030 10.654 4.833 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.360 8.191 4.158 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.168 7.255 5.264 1.00 0.00 C ATOM 1467 C GLU B 287 -5.328 5.815 4.804 1.00 0.00 C ATOM 1468 O GLU B 287 -6.425 5.371 4.468 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.131 7.551 6.415 1.00 0.00 C ATOM 1470 CG GLU B 287 -5.641 8.632 7.363 1.00 0.00 C ATOM 1471 CD GLU B 287 -4.499 8.153 8.237 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -3.324 8.380 7.880 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -4.776 7.534 9.287 1.00 0.00 O ATOM 0 H GLU B 287 -6.206 8.757 4.220 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.148 7.388 5.625 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -7.094 7.852 6.002 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -6.299 6.634 6.980 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -5.316 9.498 6.787 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -6.466 8.960 7.995 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.211 5.107 4.779 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.181 3.717 4.364 1.00 0.00 C ATOM 1482 C LEU B 288 -4.123 2.801 5.575 1.00 0.00 C ATOM 1483 O LEU B 288 -3.275 2.972 6.448 1.00 0.00 O ATOM 1484 CB LEU B 288 -2.961 3.467 3.473 1.00 0.00 C ATOM 1485 CG LEU B 288 -2.700 2.002 3.115 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.835 1.439 2.275 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -1.369 1.864 2.390 1.00 0.00 C ATOM 0 H LEU B 288 -3.300 5.481 5.046 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.091 3.502 3.804 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.084 4.033 2.550 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -2.078 3.864 3.974 1.00 0.00 H new ATOM 0 HG LEU B 288 -2.650 1.426 4.039 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -3.626 0.397 2.033 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -4.768 1.502 2.835 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -3.926 2.014 1.353 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -1.197 0.817 2.142 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -1.390 2.455 1.475 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -0.565 2.221 3.034 1.00 0.00 H new ATOM 1493 N ASP B 289 -5.033 1.843 5.630 1.00 0.00 N ATOM 1494 CA ASP B 289 -4.998 0.826 6.665 1.00 0.00 C ATOM 1495 C ASP B 289 -5.156 -0.551 6.040 1.00 0.00 C ATOM 1496 O ASP B 289 -5.893 -0.721 5.065 1.00 0.00 O ATOM 1497 CB ASP B 289 -6.090 1.060 7.710 1.00 0.00 C ATOM 1498 CG ASP B 289 -5.941 0.135 8.905 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -6.618 -0.916 8.947 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -5.132 0.452 9.805 1.00 0.00 O ATOM 0 H ASP B 289 -5.805 1.749 4.970 1.00 0.00 H new ATOM 0 HA ASP B 289 -4.034 0.886 7.170 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -6.054 2.096 8.047 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -7.068 0.907 7.253 1.00 0.00 H new ATOM 1505 N ILE B 290 -4.442 -1.524 6.575 1.00 0.00 N ATOM 1506 CA ILE B 290 -4.570 -2.897 6.114 1.00 0.00 C ATOM 1507 C ILE B 290 -5.494 -3.656 7.056 1.00 0.00 C ATOM 1508 O ILE B 290 -5.106 -4.006 8.169 1.00 0.00 O ATOM 1509 CB ILE B 290 -3.205 -3.615 6.042 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -2.231 -2.831 5.157 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -3.377 -5.034 5.520 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -2.702 -2.651 3.730 1.00 0.00 C ATOM 0 H ILE B 290 -3.768 -1.391 7.329 1.00 0.00 H new ATOM 0 HA ILE B 290 -4.984 -2.875 5.106 1.00 0.00 H new ATOM 0 HB ILE B 290 -2.789 -3.666 7.048 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -2.064 -1.849 5.600 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -1.270 -3.345 5.149 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -2.405 -5.526 5.476 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.035 -5.590 6.188 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -3.814 -5.004 4.522 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -1.957 -2.086 3.169 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -2.841 -3.628 3.267 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -3.648 -2.109 3.725 1.00 0.00 H new ATOM 1516 N VAL B 291 -6.715 -3.887 6.617 1.00 0.00 N ATOM 1517 CA VAL B 291 -7.715 -4.504 7.468 1.00 0.00 C ATOM 1518 C VAL B 291 -7.602 -6.023 7.417 1.00 0.00 C ATOM 1519 O VAL B 291 -7.509 -6.613 6.342 1.00 0.00 O ATOM 1520 CB VAL B 291 -9.141 -4.077 7.057 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -10.180 -4.649 8.014 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -9.246 -2.561 6.988 1.00 0.00 C ATOM 0 H VAL B 291 -7.039 -3.658 5.678 1.00 0.00 H new ATOM 0 HA VAL B 291 -7.531 -4.165 8.487 1.00 0.00 H new ATOM 0 HB VAL B 291 -9.343 -4.480 6.065 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -11.175 -4.333 7.702 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -10.125 -5.738 8.003 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -9.984 -4.286 9.023 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -10.258 -2.279 6.697 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -9.018 -2.136 7.965 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -8.538 -2.180 6.252 1.00 0.00 H new ATOM 1526 N ALA B 292 -7.575 -6.645 8.584 1.00 0.00 N ATOM 1527 CA ALA B 292 -7.574 -8.093 8.671 1.00 0.00 C ATOM 1528 C ALA B 292 -8.994 -8.602 8.866 1.00 0.00 C ATOM 1529 O ALA B 292 -9.539 -8.551 9.971 1.00 0.00 O ATOM 1530 CB ALA B 292 -6.674 -8.564 9.805 1.00 0.00 C ATOM 0 H ALA B 292 -7.553 -6.167 9.485 1.00 0.00 H new ATOM 0 HA ALA B 292 -7.181 -8.499 7.739 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -6.688 -9.653 9.852 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -5.655 -8.222 9.627 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -7.034 -8.155 10.749 1.00 0.00 H new ATOM 1536 N ALA B 293 -9.600 -9.071 7.787 1.00 0.00 N ATOM 1537 CA ALA B 293 -10.974 -9.543 7.830 1.00 0.00 C ATOM 1538 C ALA B 293 -11.060 -11.005 7.416 1.00 0.00 C ATOM 1539 O ALA B 293 -10.075 -11.588 6.955 1.00 0.00 O ATOM 1540 CB ALA B 293 -11.855 -8.686 6.936 1.00 0.00 C ATOM 0 H ALA B 293 -9.160 -9.135 6.869 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.331 -9.460 8.857 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -12.881 -9.051 6.978 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -11.824 -7.652 7.278 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -11.493 -8.740 5.909 1.00 0.00 H new ATOM 1546 N LYS B 294 -12.237 -11.591 7.583 1.00 0.00 N ATOM 1547 CA LYS B 294 -12.459 -12.982 7.217 1.00 0.00 C ATOM 1548 C LYS B 294 -13.023 -13.042 5.807 1.00 0.00 C ATOM 1549 O LYS B 294 -14.107 -12.517 5.555 1.00 0.00 O ATOM 1550 CB LYS B 294 -13.423 -13.673 8.196 1.00 0.00 C ATOM 1551 CG LYS B 294 -13.000 -13.600 9.659 1.00 0.00 C ATOM 1552 CD LYS B 294 -13.372 -12.263 10.289 1.00 0.00 C ATOM 1553 CE LYS B 294 -12.848 -12.132 11.712 1.00 0.00 C ATOM 1554 NZ LYS B 294 -13.383 -13.186 12.618 1.00 0.00 N ATOM 0 H LYS B 294 -13.056 -11.122 7.971 1.00 0.00 H new ATOM 0 HA LYS B 294 -11.506 -13.509 7.262 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -14.410 -13.222 8.094 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -13.521 -14.721 7.911 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -13.474 -14.409 10.215 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -11.923 -13.750 9.734 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -12.971 -11.452 9.680 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -14.457 -12.154 10.292 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -11.759 -12.186 11.701 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -13.115 -11.151 12.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -13.078 -12.993 13.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -14.422 -13.187 12.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -13.023 -14.115 12.320 1.00 0.00 H new ATOM 1568 N SER B 295 -12.279 -13.680 4.904 1.00 0.00 N ATOM 1569 CA SER B 295 -12.612 -13.702 3.480 1.00 0.00 C ATOM 1570 C SER B 295 -12.465 -12.292 2.898 1.00 0.00 C ATOM 1571 O SER B 295 -13.244 -11.391 3.214 1.00 0.00 O ATOM 1572 CB SER B 295 -14.031 -14.250 3.250 1.00 0.00 C ATOM 1573 OG SER B 295 -14.198 -14.733 1.923 1.00 0.00 O ATOM 0 H SER B 295 -11.430 -14.195 5.138 1.00 0.00 H new ATOM 0 HA SER B 295 -11.921 -14.370 2.967 1.00 0.00 H new ATOM 0 HB2 SER B 295 -14.230 -15.054 3.958 1.00 0.00 H new ATOM 0 HB3 SER B 295 -14.761 -13.465 3.446 1.00 0.00 H new ATOM 0 HG SER B 295 -13.812 -14.092 1.290 1.00 0.00 H new ATOM 1579 N HIS B 296 -11.458 -12.104 2.048 1.00 0.00 N ATOM 1580 CA HIS B 296 -11.095 -10.771 1.559 1.00 0.00 C ATOM 1581 C HIS B 296 -12.253 -10.083 0.831 1.00 0.00 C ATOM 1582 O HIS B 296 -12.281 -8.860 0.716 1.00 0.00 O ATOM 1583 CB HIS B 296 -9.853 -10.844 0.652 1.00 0.00 C ATOM 1584 CG HIS B 296 -10.079 -11.439 -0.712 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -10.286 -10.673 -1.839 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -10.097 -12.726 -1.130 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -10.421 -11.463 -2.889 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -10.311 -12.716 -2.490 1.00 0.00 N ATOM 0 H HIS B 296 -10.877 -12.858 1.682 1.00 0.00 H new ATOM 0 HA HIS B 296 -10.859 -10.164 2.433 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -9.456 -9.837 0.528 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -9.087 -11.428 1.161 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -9.967 -13.601 -0.510 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -10.593 -11.138 -3.904 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -10.374 -13.539 -3.089 1.00 0.00 H new ATOM 1597 N GLU B 297 -13.197 -10.871 0.344 1.00 0.00 N ATOM 1598 CA GLU B 297 -14.383 -10.342 -0.308 1.00 0.00 C ATOM 1599 C GLU B 297 -15.311 -9.700 0.723 1.00 0.00 C ATOM 1600 O GLU B 297 -15.766 -8.564 0.558 1.00 0.00 O ATOM 1601 CB GLU B 297 -15.135 -11.462 -1.042 1.00 0.00 C ATOM 1602 CG GLU B 297 -14.295 -12.241 -2.052 1.00 0.00 C ATOM 1603 CD GLU B 297 -13.429 -13.326 -1.424 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -12.833 -14.121 -2.180 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -13.329 -13.385 -0.177 1.00 0.00 O ATOM 0 H GLU B 297 -13.164 -11.889 0.389 1.00 0.00 H new ATOM 0 HA GLU B 297 -14.069 -9.588 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -15.530 -12.160 -0.304 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -15.990 -11.028 -1.560 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -14.958 -12.698 -2.786 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -13.654 -11.544 -2.592 1.00 0.00 H new ATOM 1612 N ALA B 298 -15.545 -10.429 1.814 1.00 0.00 N ATOM 1613 CA ALA B 298 -16.492 -10.017 2.846 1.00 0.00 C ATOM 1614 C ALA B 298 -16.061 -8.715 3.509 1.00 0.00 C ATOM 1615 O ALA B 298 -16.883 -8.000 4.092 1.00 0.00 O ATOM 1616 CB ALA B 298 -16.647 -11.119 3.885 1.00 0.00 C ATOM 0 H ALA B 298 -15.084 -11.319 2.006 1.00 0.00 H new ATOM 0 HA ALA B 298 -17.456 -9.841 2.369 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -17.356 -10.801 4.650 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -17.016 -12.024 3.403 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -15.681 -11.322 4.347 1.00 0.00 H new ATOM 1622 N CYS B 299 -14.773 -8.400 3.397 1.00 0.00 N ATOM 1623 CA CYS B 299 -14.233 -7.164 3.950 1.00 0.00 C ATOM 1624 C CYS B 299 -14.981 -5.952 3.400 1.00 0.00 C ATOM 1625 O CYS B 299 -15.070 -4.923 4.066 1.00 0.00 O ATOM 1626 CB CYS B 299 -12.737 -7.037 3.644 1.00 0.00 C ATOM 1627 SG CYS B 299 -11.977 -5.506 4.290 1.00 0.00 S ATOM 0 H CYS B 299 -14.083 -8.986 2.927 1.00 0.00 H new ATOM 0 HA CYS B 299 -14.367 -7.197 5.031 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -12.216 -7.896 4.066 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -12.592 -7.075 2.564 1.00 0.00 H new ATOM 1632 N GLN B 300 -15.555 -6.094 2.198 1.00 0.00 N ATOM 1633 CA GLN B 300 -16.296 -5.005 1.559 1.00 0.00 C ATOM 1634 C GLN B 300 -17.395 -4.469 2.482 1.00 0.00 C ATOM 1635 O GLN B 300 -17.750 -3.282 2.434 1.00 0.00 O ATOM 1636 CB GLN B 300 -16.920 -5.487 0.249 1.00 0.00 C ATOM 1637 CG GLN B 300 -17.522 -4.370 -0.588 1.00 0.00 C ATOM 1638 CD GLN B 300 -18.430 -4.890 -1.685 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -18.256 -6.003 -2.182 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -19.406 -4.087 -2.072 1.00 0.00 N ATOM 0 H GLN B 300 -15.519 -6.954 1.650 1.00 0.00 H new ATOM 0 HA GLN B 300 -15.592 -4.199 1.352 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -16.159 -6.000 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -17.696 -6.219 0.474 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -18.087 -3.700 0.059 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -16.720 -3.782 -1.033 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -19.517 -3.172 -1.635 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -20.048 -4.382 -2.807 1.00 0.00 H new ATOM 1647 N LYS B 301 -17.908 -5.340 3.352 1.00 0.00 N ATOM 1648 CA LYS B 301 -19.001 -4.973 4.246 1.00 0.00 C ATOM 1649 C LYS B 301 -18.612 -3.843 5.195 1.00 0.00 C ATOM 1650 O LYS B 301 -19.481 -3.246 5.835 1.00 0.00 O ATOM 1651 CB LYS B 301 -19.489 -6.174 5.056 1.00 0.00 C ATOM 1652 CG LYS B 301 -20.349 -7.142 4.262 1.00 0.00 C ATOM 1653 CD LYS B 301 -21.110 -8.074 5.188 1.00 0.00 C ATOM 1654 CE LYS B 301 -22.064 -8.979 4.424 1.00 0.00 C ATOM 1655 NZ LYS B 301 -22.933 -9.757 5.346 1.00 0.00 N ATOM 0 H LYS B 301 -17.584 -6.302 3.455 1.00 0.00 H new ATOM 0 HA LYS B 301 -19.812 -4.622 3.608 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -18.625 -6.709 5.450 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -20.059 -5.815 5.913 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -21.052 -6.586 3.641 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -19.721 -7.725 3.588 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -20.403 -8.684 5.750 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -21.671 -7.486 5.914 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -22.684 -8.377 3.759 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -21.494 -9.663 3.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -23.571 -10.364 4.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -22.342 -10.349 5.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -23.495 -9.103 5.928 1.00 0.00 H new ATOM 1669 N LEU B 302 -17.324 -3.526 5.281 1.00 0.00 N ATOM 1670 CA LEU B 302 -16.888 -2.448 6.154 1.00 0.00 C ATOM 1671 C LEU B 302 -17.506 -1.125 5.697 1.00 0.00 C ATOM 1672 O LEU B 302 -17.699 -0.214 6.499 1.00 0.00 O ATOM 1673 CB LEU B 302 -15.339 -2.388 6.260 1.00 0.00 C ATOM 1674 CG LEU B 302 -14.528 -1.602 5.196 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -14.925 -1.952 3.770 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.604 -0.099 5.440 1.00 0.00 C ATOM 0 H LEU B 302 -16.577 -3.992 4.766 1.00 0.00 H new ATOM 0 HA LEU B 302 -17.245 -2.645 7.165 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -15.095 -1.965 7.234 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -14.972 -3.414 6.257 1.00 0.00 H new ATOM 0 HG LEU B 302 -13.489 -1.912 5.310 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -14.323 -1.370 3.072 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -14.757 -3.015 3.596 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.980 -1.722 3.619 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -14.026 0.423 4.678 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -15.644 0.225 5.392 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -14.197 0.131 6.425 1.00 0.00 H new ATOM 1682 N CYS B 303 -17.866 -1.046 4.416 1.00 0.00 N ATOM 1683 CA CYS B 303 -18.460 0.170 3.873 1.00 0.00 C ATOM 1684 C CYS B 303 -19.983 0.117 3.911 1.00 0.00 C ATOM 1685 O CYS B 303 -20.651 1.121 3.676 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.976 0.411 2.442 1.00 0.00 C ATOM 1687 SG CYS B 303 -16.252 0.984 2.328 1.00 0.00 S ATOM 0 H CYS B 303 -17.757 -1.804 3.742 1.00 0.00 H new ATOM 0 HA CYS B 303 -18.138 1.000 4.501 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -18.079 -0.514 1.874 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -18.625 1.149 1.970 1.00 0.00 H new ATOM 1692 N THR B 304 -20.539 -1.049 4.216 1.00 0.00 N ATOM 1693 CA THR B 304 -21.985 -1.187 4.287 1.00 0.00 C ATOM 1694 C THR B 304 -22.461 -0.899 5.706 1.00 0.00 C ATOM 1695 O THR B 304 -23.619 -0.545 5.932 1.00 0.00 O ATOM 1696 CB THR B 304 -22.448 -2.594 3.832 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.813 -2.555 3.394 1.00 0.00 O ATOM 1698 CG2 THR B 304 -22.309 -3.625 4.945 1.00 0.00 C ATOM 0 H THR B 304 -20.017 -1.902 4.416 1.00 0.00 H new ATOM 0 HA THR B 304 -22.430 -0.463 3.604 1.00 0.00 H new ATOM 0 HB THR B 304 -21.802 -2.891 3.006 1.00 0.00 H new ATOM 0 HG1 THR B 304 -24.091 -3.450 3.108 1.00 0.00 H new ATOM 0 HG21 THR B 304 -22.644 -4.597 4.584 1.00 0.00 H new ATOM 0 HG22 THR B 304 -21.265 -3.692 5.251 1.00 0.00 H new ATOM 0 HG23 THR B 304 -22.918 -3.325 5.797 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.549 -1.045 6.658 1.00 0.00 N ATOM 1704 CA ASN B 305 -21.840 -0.752 8.051 1.00 0.00 C ATOM 1705 C ASN B 305 -21.293 0.620 8.418 1.00 0.00 C ATOM 1706 O ASN B 305 -21.925 1.384 9.145 1.00 0.00 O ATOM 1707 CB ASN B 305 -21.227 -1.818 8.962 1.00 0.00 C ATOM 1708 CG ASN B 305 -21.575 -1.599 10.422 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -22.667 -1.139 10.751 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -20.647 -1.916 11.306 1.00 0.00 N ATOM 0 H ASN B 305 -20.596 -1.367 6.487 1.00 0.00 H new ATOM 0 HA ASN B 305 -22.921 -0.756 8.189 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -21.577 -2.803 8.651 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -20.143 -1.813 8.845 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -20.824 -1.782 12.302 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -19.753 -2.295 10.993 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.124 0.933 7.886 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.468 2.195 8.189 1.00 0.00 C ATOM 1717 C ALA B 306 -19.233 2.997 6.918 1.00 0.00 C ATOM 1718 O ALA B 306 -18.273 2.765 6.186 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.159 1.950 8.922 1.00 0.00 C ATOM 0 H ALA B 306 -19.609 0.332 7.243 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.122 2.776 8.839 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.681 2.905 9.141 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -18.357 1.421 9.854 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.499 1.349 8.297 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.127 3.933 6.657 1.00 0.00 N ATOM 1726 CA VAL B 307 -20.057 4.746 5.452 1.00 0.00 C ATOM 1727 C VAL B 307 -19.064 5.897 5.608 1.00 0.00 C ATOM 1728 O VAL B 307 -19.439 7.068 5.665 1.00 0.00 O ATOM 1729 CB VAL B 307 -21.447 5.298 5.069 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -22.339 4.179 4.554 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -22.092 5.982 6.264 1.00 0.00 C ATOM 0 H VAL B 307 -20.915 4.151 7.266 1.00 0.00 H new ATOM 0 HA VAL B 307 -19.706 4.097 4.650 1.00 0.00 H new ATOM 0 HB VAL B 307 -21.321 6.033 4.274 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.315 4.585 4.288 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.883 3.726 3.674 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -22.459 3.423 5.330 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -23.071 6.366 5.979 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.206 5.264 7.076 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -21.461 6.807 6.595 1.00 0.00 H new ATOM 1735 N ARG B 308 -17.791 5.555 5.689 1.00 0.00 N ATOM 1736 CA ARG B 308 -16.739 6.553 5.803 1.00 0.00 C ATOM 1737 C ARG B 308 -15.429 5.998 5.257 1.00 0.00 C ATOM 1738 O ARG B 308 -14.346 6.236 5.793 1.00 0.00 O ATOM 1739 CB ARG B 308 -16.594 7.012 7.255 1.00 0.00 C ATOM 1740 CG ARG B 308 -16.322 5.888 8.233 1.00 0.00 C ATOM 1741 CD ARG B 308 -16.199 6.414 9.652 1.00 0.00 C ATOM 1742 NE ARG B 308 -17.300 7.315 9.998 1.00 0.00 N ATOM 1743 CZ ARG B 308 -17.733 7.531 11.239 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -17.191 6.886 12.264 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -18.712 8.402 11.448 1.00 0.00 N ATOM 0 H ARG B 308 -17.458 4.591 5.678 1.00 0.00 H new ATOM 0 HA ARG B 308 -17.008 7.425 5.207 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -15.783 7.737 7.316 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -17.506 7.528 7.555 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -17.127 5.155 8.182 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -15.404 5.372 7.952 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -16.183 5.576 10.349 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -15.251 6.940 9.763 1.00 0.00 H new ATOM 0 HE ARG B 308 -17.767 7.810 9.238 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -16.436 6.218 12.105 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -17.529 7.058 13.211 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -19.128 8.901 10.661 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -19.049 8.573 12.395 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.557 5.271 4.165 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.427 4.687 3.467 1.00 0.00 C ATOM 1761 C CYS B 309 -14.450 5.131 2.011 1.00 0.00 C ATOM 1762 O CYS B 309 -15.349 5.863 1.608 1.00 0.00 O ATOM 1763 CB CYS B 309 -14.501 3.166 3.571 1.00 0.00 C ATOM 1764 SG CYS B 309 -16.209 2.538 3.643 1.00 0.00 S ATOM 0 H CYS B 309 -16.458 5.066 3.732 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.493 5.022 3.918 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -13.993 2.724 2.714 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -13.963 2.842 4.462 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.465 4.709 1.226 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.430 5.061 -0.188 1.00 0.00 C ATOM 1771 C GLN B 310 -12.930 3.906 -1.040 1.00 0.00 C ATOM 1772 O GLN B 310 -13.722 3.125 -1.558 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.568 6.304 -0.435 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.255 7.608 -0.066 1.00 0.00 C ATOM 1775 CD GLN B 310 -14.446 7.926 -0.954 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -15.125 7.037 -1.468 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -14.695 9.204 -1.157 1.00 0.00 N ATOM 0 H GLN B 310 -12.688 4.129 1.541 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.455 5.286 -0.482 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -11.645 6.215 0.138 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.287 6.337 -1.488 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -13.586 7.556 0.971 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -12.534 8.423 -0.130 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -14.111 9.914 -0.715 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -15.472 9.483 -1.757 1.00 0.00 H new ATOM 1784 N PHE B 311 -11.618 3.781 -1.161 1.00 0.00 N ATOM 1785 CA PHE B 311 -11.040 2.817 -2.078 1.00 0.00 C ATOM 1786 C PHE B 311 -10.848 1.474 -1.393 1.00 0.00 C ATOM 1787 O PHE B 311 -10.099 1.364 -0.418 1.00 0.00 O ATOM 1788 CB PHE B 311 -9.690 3.313 -2.604 1.00 0.00 C ATOM 1789 CG PHE B 311 -9.716 4.712 -3.154 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -10.233 4.967 -4.413 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -9.210 5.767 -2.410 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.248 6.253 -4.920 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.223 7.053 -2.912 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.742 7.296 -4.169 1.00 0.00 C ATOM 0 H PHE B 311 -10.938 4.333 -0.638 1.00 0.00 H new ATOM 0 HA PHE B 311 -11.729 2.699 -2.914 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -8.959 3.266 -1.796 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -9.346 2.635 -3.385 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -10.628 4.154 -5.004 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -8.802 5.581 -1.428 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -10.655 6.442 -5.902 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -8.828 7.868 -2.323 1.00 0.00 H new ATOM 0 HZ PHE B 311 -9.752 8.301 -4.564 1.00 0.00 H new ATOM 1804 N PHE B 312 -11.525 0.466 -1.913 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.366 -0.898 -1.449 1.00 0.00 C ATOM 1806 C PHE B 312 -10.606 -1.695 -2.500 1.00 0.00 C ATOM 1807 O PHE B 312 -11.122 -1.955 -3.590 1.00 0.00 O ATOM 1808 CB PHE B 312 -12.740 -1.520 -1.169 1.00 0.00 C ATOM 1809 CG PHE B 312 -12.692 -2.965 -0.768 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -12.114 -3.344 0.432 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.232 -3.940 -1.588 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -12.077 -4.672 0.805 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -13.198 -5.270 -1.220 1.00 0.00 C ATOM 1814 CZ PHE B 312 -12.617 -5.636 -0.023 1.00 0.00 C ATOM 0 H PHE B 312 -12.201 0.571 -2.670 1.00 0.00 H new ATOM 0 HA PHE B 312 -10.798 -0.911 -0.519 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -13.229 -0.951 -0.378 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -13.359 -1.423 -2.061 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -11.688 -2.594 1.082 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -13.685 -3.657 -2.527 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -11.626 -4.957 1.744 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -13.625 -6.022 -1.867 1.00 0.00 H new ATOM 0 HZ PHE B 312 -12.585 -6.676 0.266 1.00 0.00 H new ATOM 1824 N THR B 313 -9.376 -2.057 -2.180 1.00 0.00 N ATOM 1825 CA THR B 313 -8.504 -2.713 -3.132 1.00 0.00 C ATOM 1826 C THR B 313 -8.368 -4.195 -2.815 1.00 0.00 C ATOM 1827 O THR B 313 -8.282 -4.591 -1.646 1.00 0.00 O ATOM 1828 CB THR B 313 -7.113 -2.057 -3.134 1.00 0.00 C ATOM 1829 OG1 THR B 313 -7.256 -0.636 -3.225 1.00 0.00 O ATOM 1830 CG2 THR B 313 -6.266 -2.560 -4.297 1.00 0.00 C ATOM 0 H THR B 313 -8.959 -1.905 -1.262 1.00 0.00 H new ATOM 0 HA THR B 313 -8.952 -2.605 -4.120 1.00 0.00 H new ATOM 0 HB THR B 313 -6.608 -2.323 -2.205 1.00 0.00 H new ATOM 0 HG1 THR B 313 -7.016 -0.340 -4.128 1.00 0.00 H new ATOM 0 HG21 THR B 313 -5.289 -2.078 -4.271 1.00 0.00 H new ATOM 0 HG22 THR B 313 -6.140 -3.640 -4.215 1.00 0.00 H new ATOM 0 HG23 THR B 313 -6.762 -2.323 -5.238 1.00 0.00 H new ATOM 1835 N TYR B 314 -8.346 -4.999 -3.867 1.00 0.00 N ATOM 1836 CA TYR B 314 -8.250 -6.442 -3.744 1.00 0.00 C ATOM 1837 C TYR B 314 -8.023 -7.061 -5.115 1.00 0.00 C ATOM 1838 O TYR B 314 -8.582 -6.611 -6.115 1.00 0.00 O ATOM 1839 CB TYR B 314 -9.515 -7.028 -3.093 1.00 0.00 C ATOM 1840 CG TYR B 314 -10.755 -7.024 -3.968 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -11.460 -5.854 -4.217 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -11.226 -8.206 -4.529 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -12.598 -5.859 -5.001 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -12.361 -8.218 -5.318 1.00 0.00 C ATOM 1845 CZ TYR B 314 -13.044 -7.044 -5.550 1.00 0.00 C ATOM 1846 OH TYR B 314 -14.178 -7.055 -6.332 1.00 0.00 O ATOM 0 H TYR B 314 -8.394 -4.667 -4.830 1.00 0.00 H new ATOM 0 HA TYR B 314 -7.403 -6.678 -3.099 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -9.306 -8.054 -2.791 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -9.730 -6.466 -2.184 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -11.113 -4.924 -3.791 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -10.697 -9.129 -4.345 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -13.136 -4.940 -5.183 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -12.711 -9.144 -5.751 1.00 0.00 H new ATOM 0 HH TYR B 314 -14.354 -7.968 -6.641 1.00 0.00 H new ATOM 1856 N THR B 315 -7.184 -8.067 -5.169 1.00 0.00 N ATOM 1857 CA THR B 315 -6.948 -8.790 -6.397 1.00 0.00 C ATOM 1858 C THR B 315 -8.015 -9.875 -6.571 1.00 0.00 C ATOM 1859 O THR B 315 -8.745 -10.179 -5.625 1.00 0.00 O ATOM 1860 CB THR B 315 -5.539 -9.405 -6.370 1.00 0.00 C ATOM 1861 OG1 THR B 315 -5.073 -9.452 -5.013 1.00 0.00 O ATOM 1862 CG2 THR B 315 -4.572 -8.592 -7.220 1.00 0.00 C ATOM 0 H THR B 315 -6.649 -8.406 -4.370 1.00 0.00 H new ATOM 0 HA THR B 315 -7.011 -8.107 -7.244 1.00 0.00 H new ATOM 0 HB THR B 315 -5.587 -10.413 -6.783 1.00 0.00 H new ATOM 0 HG1 THR B 315 -5.117 -10.374 -4.684 1.00 0.00 H new ATOM 0 HG21 THR B 315 -3.583 -9.049 -7.183 1.00 0.00 H new ATOM 0 HG22 THR B 315 -4.924 -8.570 -8.251 1.00 0.00 H new ATOM 0 HG23 THR B 315 -4.516 -7.574 -6.834 1.00 0.00 H new ATOM 1867 N PRO B 316 -8.158 -10.447 -7.781 1.00 0.00 N ATOM 1868 CA PRO B 316 -9.083 -11.568 -8.016 1.00 0.00 C ATOM 1869 C PRO B 316 -8.773 -12.746 -7.096 1.00 0.00 C ATOM 1870 O PRO B 316 -9.616 -13.606 -6.843 1.00 0.00 O ATOM 1871 CB PRO B 316 -8.834 -11.940 -9.480 1.00 0.00 C ATOM 1872 CG PRO B 316 -8.281 -10.698 -10.092 1.00 0.00 C ATOM 1873 CD PRO B 316 -7.465 -10.042 -9.015 1.00 0.00 C ATOM 0 HA PRO B 316 -10.121 -11.304 -7.813 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.133 -12.770 -9.565 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -9.756 -12.249 -9.973 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -7.667 -10.930 -10.962 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -9.080 -10.040 -10.433 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -6.430 -10.384 -9.028 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -7.444 -8.958 -9.129 1.00 0.00 H new ATOM 1881 N ALA B 317 -7.546 -12.760 -6.607 1.00 0.00 N ATOM 1882 CA ALA B 317 -7.099 -13.710 -5.615 1.00 0.00 C ATOM 1883 C ALA B 317 -6.385 -12.949 -4.514 1.00 0.00 C ATOM 1884 O ALA B 317 -5.419 -12.239 -4.793 1.00 0.00 O ATOM 1885 CB ALA B 317 -6.171 -14.740 -6.240 1.00 0.00 C ATOM 0 H ALA B 317 -6.824 -12.100 -6.895 1.00 0.00 H new ATOM 0 HA ALA B 317 -7.955 -14.245 -5.202 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -5.845 -15.447 -5.477 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -6.700 -15.276 -7.028 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -5.302 -14.237 -6.664 1.00 0.00 H new ATOM 1891 N GLN B 318 -6.882 -13.076 -3.280 1.00 0.00 N ATOM 1892 CA GLN B 318 -6.327 -12.361 -2.125 1.00 0.00 C ATOM 1893 C GLN B 318 -6.673 -10.865 -2.203 1.00 0.00 C ATOM 1894 O GLN B 318 -7.410 -10.452 -3.096 1.00 0.00 O ATOM 1895 CB GLN B 318 -4.813 -12.584 -2.031 1.00 0.00 C ATOM 1896 CG GLN B 318 -4.408 -13.970 -1.524 1.00 0.00 C ATOM 1897 CD GLN B 318 -4.853 -15.108 -2.423 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -5.949 -15.653 -2.263 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -4.004 -15.484 -3.366 1.00 0.00 N ATOM 0 H GLN B 318 -7.677 -13.674 -3.053 1.00 0.00 H new ATOM 0 HA GLN B 318 -6.777 -12.760 -1.216 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -4.373 -12.428 -3.016 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -4.387 -11.830 -1.369 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -3.324 -14.005 -1.420 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -4.829 -14.120 -0.530 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -3.108 -15.007 -3.465 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -4.246 -16.251 -3.994 1.00 0.00 H new ATOM 1906 N ALA B 319 -6.190 -10.053 -1.258 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.571 -8.636 -1.235 1.00 0.00 C ATOM 1908 C ALA B 319 -5.493 -7.722 -0.666 1.00 0.00 C ATOM 1909 O ALA B 319 -5.616 -6.498 -0.738 1.00 0.00 O ATOM 1910 CB ALA B 319 -7.847 -8.450 -0.444 1.00 0.00 C ATOM 0 H ALA B 319 -5.551 -10.341 -0.517 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.717 -8.349 -2.276 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -8.119 -7.394 -0.435 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -8.648 -9.027 -0.905 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -7.695 -8.794 0.579 1.00 0.00 H new ATOM 1916 N SER B 320 -4.450 -8.293 -0.094 1.00 0.00 N ATOM 1917 CA SER B 320 -3.378 -7.493 0.468 1.00 0.00 C ATOM 1918 C SER B 320 -2.468 -6.996 -0.651 1.00 0.00 C ATOM 1919 O SER B 320 -1.409 -7.571 -0.890 1.00 0.00 O ATOM 1920 CB SER B 320 -2.585 -8.301 1.501 1.00 0.00 C ATOM 1921 OG SER B 320 -1.512 -7.552 2.044 1.00 0.00 O ATOM 0 H SER B 320 -4.322 -9.301 -0.006 1.00 0.00 H new ATOM 0 HA SER B 320 -3.807 -6.631 0.979 1.00 0.00 H new ATOM 0 HB2 SER B 320 -3.251 -8.617 2.304 1.00 0.00 H new ATOM 0 HB3 SER B 320 -2.197 -9.206 1.034 1.00 0.00 H new ATOM 0 HG SER B 320 -1.030 -8.099 2.699 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.956 -5.967 -1.355 1.00 0.00 N ATOM 1928 CA CYS B 321 -2.272 -5.283 -2.471 1.00 0.00 C ATOM 1929 C CYS B 321 -2.037 -6.196 -3.688 1.00 0.00 C ATOM 1930 O CYS B 321 -2.254 -5.775 -4.823 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.965 -4.565 -2.024 1.00 0.00 C ATOM 1932 SG CYS B 321 0.424 -5.636 -1.484 1.00 0.00 S ATOM 0 H CYS B 321 -3.874 -5.569 -1.159 1.00 0.00 H new ATOM 0 HA CYS B 321 -2.962 -4.506 -2.800 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.616 -3.948 -2.852 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -1.212 -3.890 -1.205 1.00 0.00 H new ATOM 1937 N ASN B 322 -1.622 -7.434 -3.461 1.00 0.00 N ATOM 1938 CA ASN B 322 -1.431 -8.394 -4.545 1.00 0.00 C ATOM 1939 C ASN B 322 -1.742 -9.805 -4.060 1.00 0.00 C ATOM 1940 O ASN B 322 -2.473 -10.556 -4.706 1.00 0.00 O ATOM 1941 CB ASN B 322 0.006 -8.332 -5.076 1.00 0.00 C ATOM 1942 CG ASN B 322 0.216 -9.225 -6.287 1.00 0.00 C ATOM 1943 OD1 ASN B 322 0.539 -10.406 -6.163 1.00 0.00 O ATOM 1944 ND2 ASN B 322 0.045 -8.661 -7.471 1.00 0.00 N ATOM 0 H ASN B 322 -1.410 -7.801 -2.533 1.00 0.00 H new ATOM 0 HA ASN B 322 -2.114 -8.136 -5.354 1.00 0.00 H new ATOM 0 HB2 ASN B 322 0.248 -7.303 -5.341 1.00 0.00 H new ATOM 0 HB3 ASN B 322 0.695 -8.629 -4.286 1.00 0.00 H new ATOM 0 HD21 ASN B 322 0.181 -9.208 -8.321 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -0.223 -7.679 -7.534 1.00 0.00 H new ATOM 1949 N GLU B 323 -1.176 -10.152 -2.915 1.00 0.00 N ATOM 1950 CA GLU B 323 -1.401 -11.449 -2.295 1.00 0.00 C ATOM 1951 C GLU B 323 -2.113 -11.224 -0.958 1.00 0.00 C ATOM 1952 O GLU B 323 -2.819 -10.239 -0.806 1.00 0.00 O ATOM 1953 CB GLU B 323 -0.058 -12.153 -2.090 1.00 0.00 C ATOM 1954 CG GLU B 323 -0.122 -13.670 -2.170 1.00 0.00 C ATOM 1955 CD GLU B 323 -0.350 -14.178 -3.581 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -1.341 -14.907 -3.801 1.00 0.00 O ATOM 1957 OE2 GLU B 323 0.464 -13.859 -4.476 1.00 0.00 O ATOM 0 H GLU B 323 -0.548 -9.544 -2.389 1.00 0.00 H new ATOM 0 HA GLU B 323 -2.021 -12.081 -2.930 1.00 0.00 H new ATOM 0 HB2 GLU B 323 0.645 -11.792 -2.840 1.00 0.00 H new ATOM 0 HB3 GLU B 323 0.341 -11.870 -1.116 1.00 0.00 H new ATOM 0 HG2 GLU B 323 0.808 -14.089 -1.784 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -0.925 -14.029 -1.526 1.00 0.00 H new ATOM 1964 N GLY B 324 -1.954 -12.129 -0.001 1.00 0.00 N ATOM 1965 CA GLY B 324 -2.549 -11.922 1.314 1.00 0.00 C ATOM 1966 C GLY B 324 -4.006 -12.332 1.376 1.00 0.00 C ATOM 1967 O GLY B 324 -4.886 -11.607 0.902 1.00 0.00 O ATOM 0 H GLY B 324 -1.429 -12.997 -0.106 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -1.986 -12.490 2.055 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -2.462 -10.870 1.585 1.00 0.00 H new ATOM 1971 N LYS B 325 -4.265 -13.482 1.985 1.00 0.00 N ATOM 1972 CA LYS B 325 -5.604 -14.065 1.987 1.00 0.00 C ATOM 1973 C LYS B 325 -6.553 -13.300 2.909 1.00 0.00 C ATOM 1974 O LYS B 325 -7.498 -12.654 2.449 1.00 0.00 O ATOM 1975 CB LYS B 325 -5.543 -15.536 2.414 1.00 0.00 C ATOM 1976 CG LYS B 325 -6.827 -16.305 2.140 1.00 0.00 C ATOM 1977 CD LYS B 325 -7.042 -16.513 0.649 1.00 0.00 C ATOM 1978 CE LYS B 325 -8.358 -17.217 0.357 1.00 0.00 C ATOM 1979 NZ LYS B 325 -8.498 -17.559 -1.085 1.00 0.00 N ATOM 0 H LYS B 325 -3.566 -14.031 2.485 1.00 0.00 H new ATOM 0 HA LYS B 325 -5.992 -13.996 0.971 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -4.719 -16.023 1.892 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -5.319 -15.587 3.480 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -6.788 -17.272 2.642 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -7.674 -15.762 2.559 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -7.027 -15.548 0.142 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -6.219 -17.100 0.242 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -8.423 -18.127 0.954 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -9.187 -16.577 0.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -9.408 -18.037 -1.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -8.462 -16.689 -1.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -7.722 -18.190 -1.369 1.00 0.00 H new ATOM 1993 N GLY B 326 -6.294 -13.373 4.206 1.00 0.00 N ATOM 1994 CA GLY B 326 -7.178 -12.761 5.183 1.00 0.00 C ATOM 1995 C GLY B 326 -6.845 -11.308 5.448 1.00 0.00 C ATOM 1996 O GLY B 326 -6.522 -10.930 6.573 1.00 0.00 O ATOM 0 H GLY B 326 -5.483 -13.847 4.604 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -8.207 -12.835 4.831 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -7.120 -13.318 6.118 1.00 0.00 H new ATOM 2000 N LYS B 327 -6.919 -10.497 4.404 1.00 0.00 N ATOM 2001 CA LYS B 327 -6.624 -9.073 4.496 1.00 0.00 C ATOM 2002 C LYS B 327 -7.380 -8.306 3.423 1.00 0.00 C ATOM 2003 O LYS B 327 -7.987 -8.907 2.540 1.00 0.00 O ATOM 2004 CB LYS B 327 -5.125 -8.812 4.340 1.00 0.00 C ATOM 2005 CG LYS B 327 -4.321 -8.983 5.618 1.00 0.00 C ATOM 2006 CD LYS B 327 -2.839 -8.773 5.362 1.00 0.00 C ATOM 2007 CE LYS B 327 -2.230 -9.958 4.633 1.00 0.00 C ATOM 2008 NZ LYS B 327 -2.122 -11.153 5.512 1.00 0.00 N ATOM 0 H LYS B 327 -7.185 -10.806 3.469 1.00 0.00 H new ATOM 0 HA LYS B 327 -6.941 -8.731 5.481 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -4.728 -9.488 3.582 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -4.982 -7.797 3.968 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -4.668 -8.272 6.368 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -4.485 -9.981 6.024 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -2.695 -7.868 4.772 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -2.322 -8.622 6.310 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -2.839 -10.201 3.763 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -1.241 -9.688 4.264 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -2.336 -12.009 4.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -1.156 -11.218 5.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -2.798 -11.068 6.298 1.00 0.00 H new ATOM 2022 N CYS B 328 -7.353 -6.987 3.519 1.00 0.00 N ATOM 2023 CA CYS B 328 -7.917 -6.122 2.494 1.00 0.00 C ATOM 2024 C CYS B 328 -7.226 -4.758 2.512 1.00 0.00 C ATOM 2025 O CYS B 328 -6.769 -4.295 3.560 1.00 0.00 O ATOM 2026 CB CYS B 328 -9.435 -5.987 2.676 1.00 0.00 C ATOM 2027 SG CYS B 328 -9.986 -5.928 4.411 1.00 0.00 S ATOM 0 H CYS B 328 -6.941 -6.486 4.306 1.00 0.00 H new ATOM 0 HA CYS B 328 -7.742 -6.573 1.517 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -9.769 -5.081 2.171 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -9.923 -6.827 2.181 1.00 0.00 H new ATOM 2032 N TYR B 329 -7.130 -4.137 1.342 1.00 0.00 N ATOM 2033 CA TYR B 329 -6.387 -2.895 1.176 1.00 0.00 C ATOM 2034 C TYR B 329 -7.356 -1.714 1.128 1.00 0.00 C ATOM 2035 O TYR B 329 -8.064 -1.529 0.140 1.00 0.00 O ATOM 2036 CB TYR B 329 -5.573 -2.990 -0.121 1.00 0.00 C ATOM 2037 CG TYR B 329 -4.470 -1.963 -0.274 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -4.699 -0.756 -0.917 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -3.189 -2.221 0.198 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -3.684 0.167 -1.084 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -2.171 -1.300 0.041 1.00 0.00 C ATOM 2042 CZ TYR B 329 -2.424 -0.111 -0.602 1.00 0.00 C ATOM 2043 OH TYR B 329 -1.412 0.804 -0.769 1.00 0.00 O ATOM 0 H TYR B 329 -7.564 -4.480 0.485 1.00 0.00 H new ATOM 0 HA TYR B 329 -5.711 -2.739 2.017 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -5.131 -3.984 -0.180 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.255 -2.894 -0.966 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -5.687 -0.534 -1.293 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -2.985 -3.157 0.696 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -3.878 1.101 -1.590 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -1.183 -1.513 0.421 1.00 0.00 H new ATOM 0 HH TYR B 329 -0.587 0.456 -0.371 1.00 0.00 H new ATOM 2053 N LEU B 330 -7.402 -0.929 2.197 1.00 0.00 N ATOM 2054 CA LEU B 330 -8.398 0.130 2.311 1.00 0.00 C ATOM 2055 C LEU B 330 -7.758 1.485 2.610 1.00 0.00 C ATOM 2056 O LEU B 330 -6.882 1.595 3.467 1.00 0.00 O ATOM 2057 CB LEU B 330 -9.393 -0.223 3.418 1.00 0.00 C ATOM 2058 CG LEU B 330 -10.538 0.770 3.614 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -11.550 0.664 2.481 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -11.203 0.550 4.962 1.00 0.00 C ATOM 0 H LEU B 330 -6.767 -1.004 2.992 1.00 0.00 H new ATOM 0 HA LEU B 330 -8.912 0.210 1.353 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -9.818 -1.203 3.202 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -8.848 -0.312 4.358 1.00 0.00 H new ATOM 0 HG LEU B 330 -10.126 1.779 3.596 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.355 1.381 2.644 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.058 0.880 1.532 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -11.962 -0.345 2.455 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.017 1.265 5.087 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.600 -0.464 5.011 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -10.470 0.691 5.757 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.196 2.510 1.889 1.00 0.00 N ATOM 2067 CA LYS B 331 -7.790 3.884 2.177 1.00 0.00 C ATOM 2068 C LYS B 331 -8.887 4.857 1.757 1.00 0.00 C ATOM 2069 O LYS B 331 -9.741 4.521 0.931 1.00 0.00 O ATOM 2070 CB LYS B 331 -6.467 4.252 1.488 1.00 0.00 C ATOM 2071 CG LYS B 331 -6.522 4.290 -0.032 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.409 2.904 -0.642 1.00 0.00 C ATOM 2073 CE LYS B 331 -6.351 2.980 -2.156 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.099 1.657 -2.769 1.00 0.00 N ATOM 0 H LYS B 331 -8.834 2.417 1.098 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.631 3.957 3.253 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.146 5.229 1.849 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.705 3.534 1.791 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.458 4.750 -0.349 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -5.714 4.918 -0.408 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -5.515 2.408 -0.265 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -7.262 2.298 -0.337 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -7.291 3.382 -2.535 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -5.565 3.673 -2.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -5.672 1.785 -3.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.450 1.113 -2.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.997 1.142 -2.865 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.867 6.060 2.313 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.886 7.050 1.996 1.00 0.00 C ATOM 2090 C LEU B 332 -9.255 8.360 1.543 1.00 0.00 C ATOM 2091 O LEU B 332 -8.084 8.634 1.835 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.804 7.306 3.202 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.303 8.325 4.233 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.384 8.618 5.260 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -9.050 7.826 4.928 1.00 0.00 C ATOM 0 H LEU B 332 -8.162 6.372 2.981 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.485 6.648 1.179 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.772 7.643 2.830 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -10.971 6.357 3.712 1.00 0.00 H new ATOM 0 HG LEU B 332 -10.059 9.245 3.702 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.011 9.343 5.984 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.262 9.025 4.758 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.655 7.697 5.776 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -8.716 8.568 5.654 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -9.267 6.889 5.441 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -8.265 7.662 4.190 1.00 0.00 H new ATOM 2101 N SER B 333 -10.035 9.147 0.818 1.00 0.00 N ATOM 2102 CA SER B 333 -9.632 10.478 0.409 1.00 0.00 C ATOM 2103 C SER B 333 -10.565 11.517 1.026 1.00 0.00 C ATOM 2104 O SER B 333 -11.666 11.751 0.535 1.00 0.00 O ATOM 2105 CB SER B 333 -9.638 10.585 -1.121 1.00 0.00 C ATOM 2106 OG SER B 333 -10.836 10.050 -1.667 1.00 0.00 O ATOM 0 H SER B 333 -10.965 8.878 0.498 1.00 0.00 H new ATOM 0 HA SER B 333 -8.619 10.668 0.762 1.00 0.00 H new ATOM 0 HB2 SER B 333 -9.535 11.629 -1.416 1.00 0.00 H new ATOM 0 HB3 SER B 333 -8.779 10.052 -1.529 1.00 0.00 H new ATOM 0 HG SER B 333 -11.370 10.774 -2.056 1.00 0.00 H new ATOM 2112 N SER B 334 -10.137 12.099 2.133 1.00 0.00 N ATOM 2113 CA SER B 334 -10.909 13.132 2.796 1.00 0.00 C ATOM 2114 C SER B 334 -10.573 14.499 2.209 1.00 0.00 C ATOM 2115 O SER B 334 -11.440 15.361 2.065 1.00 0.00 O ATOM 2116 CB SER B 334 -10.621 13.093 4.290 1.00 0.00 C ATOM 2117 OG SER B 334 -9.249 12.815 4.522 1.00 0.00 O ATOM 0 H SER B 334 -9.255 11.871 2.592 1.00 0.00 H new ATOM 0 HA SER B 334 -11.973 12.953 2.638 1.00 0.00 H new ATOM 0 HB2 SER B 334 -10.887 14.048 4.743 1.00 0.00 H new ATOM 0 HB3 SER B 334 -11.239 12.331 4.766 1.00 0.00 H new ATOM 0 HG SER B 334 -9.078 12.795 5.487 1.00 0.00 H new ATOM 2123 N ASN B 335 -9.301 14.693 1.896 1.00 0.00 N ATOM 2124 CA ASN B 335 -8.859 15.863 1.159 1.00 0.00 C ATOM 2125 C ASN B 335 -8.645 15.477 -0.296 1.00 0.00 C ATOM 2126 O ASN B 335 -8.258 14.342 -0.584 1.00 0.00 O ATOM 2127 CB ASN B 335 -7.565 16.426 1.762 1.00 0.00 C ATOM 2128 CG ASN B 335 -6.952 17.532 0.916 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -6.120 17.273 0.051 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -7.355 18.767 1.154 1.00 0.00 N ATOM 0 H ASN B 335 -8.552 14.047 2.145 1.00 0.00 H new ATOM 0 HA ASN B 335 -9.621 16.640 1.222 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -7.773 16.811 2.760 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -6.841 15.619 1.876 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -6.973 19.542 0.611 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -8.048 18.946 1.881 1.00 0.00 H new ATOM 2135 N GLY B 336 -8.906 16.406 -1.205 1.00 0.00 N ATOM 2136 CA GLY B 336 -8.706 16.144 -2.618 1.00 0.00 C ATOM 2137 C GLY B 336 -7.242 16.157 -3.019 1.00 0.00 C ATOM 2138 O GLY B 336 -6.854 16.859 -3.958 1.00 0.00 O ATOM 0 H GLY B 336 -9.254 17.340 -0.989 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -9.137 15.175 -2.867 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -9.244 16.892 -3.201 1.00 0.00 H new ATOM 2142 N SER B 337 -6.427 15.390 -2.302 1.00 0.00 N ATOM 2143 CA SER B 337 -5.015 15.253 -2.616 1.00 0.00 C ATOM 2144 C SER B 337 -4.835 14.501 -3.935 1.00 0.00 C ATOM 2145 O SER B 337 -5.710 13.732 -4.339 1.00 0.00 O ATOM 2146 CB SER B 337 -4.309 14.504 -1.484 1.00 0.00 C ATOM 2147 OG SER B 337 -4.540 15.136 -0.236 1.00 0.00 O ATOM 0 H SER B 337 -6.728 14.849 -1.491 1.00 0.00 H new ATOM 0 HA SER B 337 -4.576 16.245 -2.720 1.00 0.00 H new ATOM 0 HB2 SER B 337 -4.666 13.475 -1.446 1.00 0.00 H new ATOM 0 HB3 SER B 337 -3.238 14.463 -1.682 1.00 0.00 H new ATOM 0 HG SER B 337 -4.983 15.998 -0.383 1.00 0.00 H new ATOM 2153 N PRO B 338 -3.715 14.739 -4.639 1.00 0.00 N ATOM 2154 CA PRO B 338 -3.391 14.021 -5.874 1.00 0.00 C ATOM 2155 C PRO B 338 -3.394 12.513 -5.677 1.00 0.00 C ATOM 2156 O PRO B 338 -2.740 11.987 -4.775 1.00 0.00 O ATOM 2157 CB PRO B 338 -1.985 14.515 -6.225 1.00 0.00 C ATOM 2158 CG PRO B 338 -1.866 15.836 -5.551 1.00 0.00 C ATOM 2159 CD PRO B 338 -2.682 15.732 -4.294 1.00 0.00 C ATOM 0 HA PRO B 338 -4.124 14.210 -6.658 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -1.222 13.821 -5.872 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -1.856 14.608 -7.303 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.825 16.066 -5.323 1.00 0.00 H new ATOM 0 HG3 PRO B 338 -2.236 16.636 -6.192 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -2.077 15.405 -3.448 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -3.122 16.691 -4.020 1.00 0.00 H new ATOM 2167 N THR B 339 -4.126 11.831 -6.535 1.00 0.00 N ATOM 2168 CA THR B 339 -4.284 10.397 -6.439 1.00 0.00 C ATOM 2169 C THR B 339 -3.065 9.670 -6.996 1.00 0.00 C ATOM 2170 O THR B 339 -2.880 9.564 -8.210 1.00 0.00 O ATOM 2171 CB THR B 339 -5.555 9.946 -7.179 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.790 10.782 -8.323 1.00 0.00 O ATOM 2173 CG2 THR B 339 -6.764 9.990 -6.261 1.00 0.00 C ATOM 0 H THR B 339 -4.626 12.256 -7.316 1.00 0.00 H new ATOM 0 HA THR B 339 -4.379 10.141 -5.384 1.00 0.00 H new ATOM 0 HB THR B 339 -5.403 8.918 -7.508 1.00 0.00 H new ATOM 0 HG1 THR B 339 -6.601 10.483 -8.786 1.00 0.00 H new ATOM 0 HG21 THR B 339 -7.649 9.666 -6.809 1.00 0.00 H new ATOM 0 HG22 THR B 339 -6.600 9.327 -5.412 1.00 0.00 H new ATOM 0 HG23 THR B 339 -6.912 11.009 -5.902 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.226 9.183 -6.094 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.007 8.489 -6.478 1.00 0.00 C ATOM 2180 C LYS B 340 -1.317 7.027 -6.778 1.00 0.00 C ATOM 2181 O LYS B 340 -1.746 6.274 -5.906 1.00 0.00 O ATOM 2182 CB LYS B 340 0.042 8.631 -5.374 1.00 0.00 C ATOM 2183 CG LYS B 340 0.530 10.063 -5.200 1.00 0.00 C ATOM 2184 CD LYS B 340 1.351 10.223 -3.936 1.00 0.00 C ATOM 2185 CE LYS B 340 1.990 11.600 -3.838 1.00 0.00 C ATOM 2186 NZ LYS B 340 3.023 11.819 -4.884 1.00 0.00 N ATOM 0 H LYS B 340 -2.369 9.256 -5.087 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.598 8.936 -7.384 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.379 8.279 -4.432 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.892 7.988 -5.603 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.130 10.351 -6.063 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.325 10.738 -5.167 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.714 10.057 -3.067 1.00 0.00 H new ATOM 0 HD3 LYS B 340 2.129 9.460 -3.911 1.00 0.00 H new ATOM 0 HE2 LYS B 340 1.217 12.364 -3.928 1.00 0.00 H new ATOM 0 HE3 LYS B 340 2.442 11.719 -2.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 3.884 12.204 -4.446 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 3.245 10.915 -5.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 2.664 12.491 -5.591 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.108 6.639 -8.022 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.565 5.347 -8.508 1.00 0.00 C ATOM 2202 C ILE B 341 -0.418 4.352 -8.679 1.00 0.00 C ATOM 2203 O ILE B 341 0.593 4.653 -9.315 1.00 0.00 O ATOM 2204 CB ILE B 341 -2.337 5.532 -9.845 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -2.731 4.185 -10.484 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -1.532 6.389 -10.822 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -1.758 3.670 -11.531 1.00 0.00 C ATOM 0 H ILE B 341 -0.622 7.203 -8.719 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.234 4.927 -7.757 1.00 0.00 H new ATOM 0 HB ILE B 341 -3.265 6.054 -9.611 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -2.824 3.438 -9.696 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -3.715 4.290 -10.942 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -2.091 6.505 -11.750 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -1.351 7.370 -10.382 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -0.579 5.904 -11.031 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -2.117 2.719 -11.925 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -1.681 4.393 -12.343 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -0.777 3.528 -11.078 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.583 3.170 -8.098 1.00 0.00 N ATOM 2212 CA LEU B 342 0.319 2.060 -8.361 1.00 0.00 C ATOM 2213 C LEU B 342 -0.278 1.209 -9.476 1.00 0.00 C ATOM 2214 O LEU B 342 -1.498 1.177 -9.650 1.00 0.00 O ATOM 2215 CB LEU B 342 0.657 1.227 -7.089 1.00 0.00 C ATOM 2216 CG LEU B 342 -0.490 0.682 -6.205 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -1.332 1.799 -5.610 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -1.358 -0.315 -6.958 1.00 0.00 C ATOM 0 H LEU B 342 -1.334 2.957 -7.442 1.00 0.00 H new ATOM 0 HA LEU B 342 1.281 2.459 -8.683 1.00 0.00 H new ATOM 0 HB2 LEU B 342 1.257 0.374 -7.407 1.00 0.00 H new ATOM 0 HB3 LEU B 342 1.293 1.844 -6.454 1.00 0.00 H new ATOM 0 HG LEU B 342 -0.020 0.152 -5.377 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -2.125 1.370 -4.997 1.00 0.00 H new ATOM 0 HD12 LEU B 342 -0.702 2.440 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -1.773 2.389 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -2.152 -0.674 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -1.798 0.171 -7.829 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -0.747 -1.157 -7.283 1.00 0.00 H new ATOM 2224 N HIS B 343 0.562 0.535 -10.239 1.00 0.00 N ATOM 2225 CA HIS B 343 0.113 -0.045 -11.498 1.00 0.00 C ATOM 2226 C HIS B 343 0.646 -1.455 -11.714 1.00 0.00 C ATOM 2227 O HIS B 343 1.602 -1.884 -11.067 1.00 0.00 O ATOM 2228 CB HIS B 343 0.547 0.858 -12.661 1.00 0.00 C ATOM 2229 CG HIS B 343 2.022 1.135 -12.695 1.00 0.00 C ATOM 2230 ND1 HIS B 343 2.565 2.366 -12.394 1.00 0.00 N ATOM 2231 CD2 HIS B 343 3.068 0.325 -12.975 1.00 0.00 C ATOM 2232 CE1 HIS B 343 3.881 2.292 -12.483 1.00 0.00 C ATOM 2233 NE2 HIS B 343 4.214 1.063 -12.832 1.00 0.00 N ATOM 0 H HIS B 343 1.545 0.375 -10.017 1.00 0.00 H new ATOM 0 HA HIS B 343 -0.974 -0.115 -11.457 1.00 0.00 H new ATOM 0 HB2 HIS B 343 0.253 0.391 -13.601 1.00 0.00 H new ATOM 0 HB3 HIS B 343 0.010 1.804 -12.594 1.00 0.00 H new ATOM 0 HD2 HIS B 343 3.011 -0.715 -13.260 1.00 0.00 H new ATOM 0 HE1 HIS B 343 4.571 3.103 -12.300 1.00 0.00 H new ATOM 0 HE2 HIS B 343 5.164 0.720 -12.972 1.00 0.00 H new ATOM 2242 N GLY B 344 0.005 -2.167 -12.630 1.00 0.00 N ATOM 2243 CA GLY B 344 0.507 -3.449 -13.072 1.00 0.00 C ATOM 2244 C GLY B 344 0.130 -4.589 -12.156 1.00 0.00 C ATOM 2245 O GLY B 344 -0.790 -5.352 -12.449 1.00 0.00 O ATOM 0 H GLY B 344 -0.863 -1.874 -13.078 1.00 0.00 H new ATOM 0 HA2 GLY B 344 0.126 -3.655 -14.072 1.00 0.00 H new ATOM 0 HA3 GLY B 344 1.593 -3.399 -13.149 1.00 0.00 H new ATOM 2249 N ARG B 345 0.833 -4.695 -11.040 1.00 0.00 N ATOM 2250 CA ARG B 345 0.691 -5.834 -10.143 1.00 0.00 C ATOM 2251 C ARG B 345 -0.507 -5.664 -9.209 1.00 0.00 C ATOM 2252 O ARG B 345 -0.428 -5.970 -8.020 1.00 0.00 O ATOM 2253 CB ARG B 345 1.970 -6.040 -9.321 1.00 0.00 C ATOM 2254 CG ARG B 345 3.128 -6.698 -10.071 1.00 0.00 C ATOM 2255 CD ARG B 345 3.816 -5.748 -11.046 1.00 0.00 C ATOM 2256 NE ARG B 345 3.227 -5.786 -12.382 1.00 0.00 N ATOM 2257 CZ ARG B 345 3.620 -5.007 -13.388 1.00 0.00 C ATOM 2258 NH1 ARG B 345 4.537 -4.069 -13.185 1.00 0.00 N ATOM 2259 NH2 ARG B 345 3.070 -5.145 -14.587 1.00 0.00 N ATOM 0 H ARG B 345 1.513 -4.001 -10.731 1.00 0.00 H new ATOM 0 HA ARG B 345 0.520 -6.716 -10.760 1.00 0.00 H new ATOM 0 HB2 ARG B 345 2.303 -5.071 -8.949 1.00 0.00 H new ATOM 0 HB3 ARG B 345 1.729 -6.650 -8.451 1.00 0.00 H new ATOM 0 HG2 ARG B 345 3.859 -7.065 -9.351 1.00 0.00 H new ATOM 0 HG3 ARG B 345 2.756 -7.565 -10.617 1.00 0.00 H new ATOM 0 HD2 ARG B 345 3.759 -4.731 -10.657 1.00 0.00 H new ATOM 0 HD3 ARG B 345 4.873 -6.005 -11.112 1.00 0.00 H new ATOM 0 HE ARG B 345 2.470 -6.448 -12.555 1.00 0.00 H new ATOM 0 HH11 ARG B 345 4.942 -3.944 -12.257 1.00 0.00 H new ATOM 0 HH12 ARG B 345 4.837 -3.473 -13.957 1.00 0.00 H new ATOM 0 HH21 ARG B 345 2.346 -5.848 -14.738 1.00 0.00 H new ATOM 0 HH22 ARG B 345 3.371 -4.548 -15.358 1.00 0.00 H new ATOM 2273 N GLY B 346 -1.621 -5.211 -9.761 1.00 0.00 N ATOM 2274 CA GLY B 346 -2.824 -5.038 -8.975 1.00 0.00 C ATOM 2275 C GLY B 346 -4.003 -5.745 -9.598 1.00 0.00 C ATOM 2276 O GLY B 346 -3.848 -6.466 -10.584 1.00 0.00 O ATOM 0 H GLY B 346 -1.714 -4.959 -10.745 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -2.660 -5.422 -7.968 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -3.046 -3.975 -8.878 1.00 0.00 H new ATOM 2280 N GLY B 347 -5.179 -5.543 -9.030 1.00 0.00 N ATOM 2281 CA GLY B 347 -6.350 -6.242 -9.503 1.00 0.00 C ATOM 2282 C GLY B 347 -7.555 -5.341 -9.609 1.00 0.00 C ATOM 2283 O GLY B 347 -7.730 -4.630 -10.599 1.00 0.00 O ATOM 0 H GLY B 347 -5.343 -4.907 -8.250 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.139 -6.679 -10.479 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -6.575 -7.067 -8.827 1.00 0.00 H new ATOM 2287 N ILE B 348 -8.379 -5.367 -8.574 1.00 0.00 N ATOM 2288 CA ILE B 348 -9.616 -4.608 -8.557 1.00 0.00 C ATOM 2289 C ILE B 348 -9.559 -3.543 -7.470 1.00 0.00 C ATOM 2290 O ILE B 348 -9.096 -3.800 -6.358 1.00 0.00 O ATOM 2291 CB ILE B 348 -10.840 -5.520 -8.288 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -10.687 -6.884 -8.980 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -12.124 -4.839 -8.744 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -10.614 -6.816 -10.491 1.00 0.00 C ATOM 0 H ILE B 348 -8.210 -5.911 -7.728 1.00 0.00 H new ATOM 0 HA ILE B 348 -9.728 -4.146 -9.538 1.00 0.00 H new ATOM 0 HB ILE B 348 -10.894 -5.692 -7.213 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -9.784 -7.368 -8.607 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -11.528 -7.517 -8.697 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -12.973 -5.494 -8.547 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -12.253 -3.904 -8.199 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -12.066 -4.631 -9.812 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -10.507 -7.822 -10.896 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -11.527 -6.364 -10.879 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -9.756 -6.212 -10.787 1.00 0.00 H new ATOM 2298 N SER B 349 -10.010 -2.348 -7.797 1.00 0.00 N ATOM 2299 CA SER B 349 -10.115 -1.282 -6.821 1.00 0.00 C ATOM 2300 C SER B 349 -11.413 -0.524 -7.051 1.00 0.00 C ATOM 2301 O SER B 349 -11.681 -0.078 -8.167 1.00 0.00 O ATOM 2302 CB SER B 349 -8.919 -0.339 -6.941 1.00 0.00 C ATOM 2303 OG SER B 349 -8.929 0.641 -5.918 1.00 0.00 O ATOM 0 H SER B 349 -10.311 -2.090 -8.737 1.00 0.00 H new ATOM 0 HA SER B 349 -10.117 -1.705 -5.816 1.00 0.00 H new ATOM 0 HB2 SER B 349 -7.994 -0.913 -6.888 1.00 0.00 H new ATOM 0 HB3 SER B 349 -8.935 0.150 -7.915 1.00 0.00 H new ATOM 0 HG SER B 349 -8.011 0.818 -5.626 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.235 -0.401 -6.020 1.00 0.00 N ATOM 2310 CA GLY B 350 -13.522 0.228 -6.208 1.00 0.00 C ATOM 2311 C GLY B 350 -14.057 0.920 -4.978 1.00 0.00 C ATOM 2312 O GLY B 350 -13.529 0.761 -3.877 1.00 0.00 O ATOM 0 H GLY B 350 -12.038 -0.720 -5.072 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.444 0.956 -7.016 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.240 -0.527 -6.528 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.115 1.689 -5.185 1.00 0.00 N ATOM 2317 CA TYR B 351 -15.846 2.332 -4.106 1.00 0.00 C ATOM 2318 C TYR B 351 -17.334 2.084 -4.309 1.00 0.00 C ATOM 2319 O TYR B 351 -17.812 2.032 -5.446 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.537 3.837 -4.047 1.00 0.00 C ATOM 2321 CG TYR B 351 -15.643 4.555 -5.376 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -16.809 5.215 -5.741 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -14.570 4.582 -6.256 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -16.905 5.875 -6.951 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -14.658 5.238 -7.467 1.00 0.00 C ATOM 2326 CZ TYR B 351 -15.825 5.886 -7.809 1.00 0.00 C ATOM 2327 OH TYR B 351 -15.913 6.538 -9.017 1.00 0.00 O ATOM 0 H TYR B 351 -15.492 1.885 -6.112 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.534 1.907 -3.152 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.220 4.307 -3.339 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -14.529 3.972 -3.655 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -17.654 5.212 -5.068 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.651 4.081 -5.989 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -17.820 6.379 -7.223 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -13.816 5.243 -8.143 1.00 0.00 H new ATOM 0 HH TYR B 351 -15.064 6.449 -9.499 1.00 0.00 H new ATOM 2337 N THR B 352 -18.061 1.907 -3.217 1.00 0.00 N ATOM 2338 CA THR B 352 -19.462 1.516 -3.297 1.00 0.00 C ATOM 2339 C THR B 352 -20.312 2.308 -2.308 1.00 0.00 C ATOM 2340 O THR B 352 -19.777 2.988 -1.439 1.00 0.00 O ATOM 2341 CB THR B 352 -19.628 0.005 -3.023 1.00 0.00 C ATOM 2342 OG1 THR B 352 -18.872 -0.374 -1.866 1.00 0.00 O ATOM 2343 CG2 THR B 352 -19.176 -0.824 -4.214 1.00 0.00 C ATOM 0 H THR B 352 -17.707 2.027 -2.268 1.00 0.00 H new ATOM 0 HA THR B 352 -19.803 1.735 -4.309 1.00 0.00 H new ATOM 0 HB THR B 352 -20.687 -0.186 -2.848 1.00 0.00 H new ATOM 0 HG1 THR B 352 -18.719 -1.342 -1.878 1.00 0.00 H new ATOM 0 HG21 THR B 352 -19.305 -1.883 -3.990 1.00 0.00 H new ATOM 0 HG22 THR B 352 -19.773 -0.562 -5.087 1.00 0.00 H new ATOM 0 HG23 THR B 352 -18.125 -0.622 -4.420 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.636 2.224 -2.464 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.582 2.846 -1.544 1.00 0.00 C ATOM 2350 C LEU B 353 -22.425 4.371 -1.520 1.00 0.00 C ATOM 2351 O LEU B 353 -21.803 4.960 -2.403 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.451 2.250 -0.126 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.062 0.854 0.078 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.492 0.814 -0.431 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -22.220 -0.220 -0.593 1.00 0.00 C ATOM 0 H LEU B 353 -22.079 1.722 -3.233 1.00 0.00 H new ATOM 0 HA LEU B 353 -23.586 2.627 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -21.393 2.202 0.130 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -22.919 2.936 0.580 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.073 0.647 1.148 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -24.905 -0.183 -0.277 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -25.092 1.544 0.113 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.506 1.052 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -22.678 -1.196 -0.431 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -22.161 -0.020 -1.663 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -21.217 -0.215 -0.167 1.00 0.00 H new ATOM 2361 N ARG B 354 -23.034 5.000 -0.529 1.00 0.00 N ATOM 2362 CA ARG B 354 -23.065 6.459 -0.424 1.00 0.00 C ATOM 2363 C ARG B 354 -21.791 7.068 0.176 1.00 0.00 C ATOM 2364 O ARG B 354 -21.636 8.289 0.155 1.00 0.00 O ATOM 2365 CB ARG B 354 -24.264 6.903 0.413 1.00 0.00 C ATOM 2366 CG ARG B 354 -25.539 7.123 -0.385 1.00 0.00 C ATOM 2367 CD ARG B 354 -26.680 7.570 0.519 1.00 0.00 C ATOM 2368 NE ARG B 354 -27.786 8.161 -0.233 1.00 0.00 N ATOM 2369 CZ ARG B 354 -28.968 8.478 0.299 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -29.228 8.212 1.576 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -29.888 9.068 -0.452 1.00 0.00 N ATOM 0 H ARG B 354 -23.522 4.520 0.227 1.00 0.00 H new ATOM 0 HA ARG B 354 -23.144 6.825 -1.448 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -24.455 6.152 1.180 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -24.009 7.828 0.929 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -25.365 7.875 -1.155 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -25.816 6.201 -0.896 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -27.046 6.715 1.088 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -26.306 8.296 1.241 1.00 0.00 H new ATOM 0 HE ARG B 354 -27.645 8.342 -1.227 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -28.521 7.762 2.157 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -30.134 8.458 1.974 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -29.690 9.277 -1.431 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -30.793 9.313 -0.051 1.00 0.00 H new ATOM 2385 N LEU B 355 -20.878 6.251 0.703 1.00 0.00 N ATOM 2386 CA LEU B 355 -19.709 6.804 1.401 1.00 0.00 C ATOM 2387 C LEU B 355 -18.740 7.498 0.446 1.00 0.00 C ATOM 2388 O LEU B 355 -17.809 8.174 0.881 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.969 5.777 2.282 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.632 4.395 1.701 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -19.875 3.540 1.562 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -17.888 4.496 0.374 1.00 0.00 C ATOM 0 H LEU B 355 -20.918 5.233 0.665 1.00 0.00 H new ATOM 0 HA LEU B 355 -20.117 7.555 2.077 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -18.033 6.235 2.604 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -19.571 5.619 3.177 1.00 0.00 H new ATOM 0 HG LEU B 355 -17.962 3.908 2.410 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -19.604 2.569 1.148 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -20.333 3.402 2.541 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -20.583 4.033 0.896 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -17.671 3.495 0.001 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -18.506 5.027 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -16.954 5.039 0.521 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.977 7.350 -0.850 1.00 0.00 N ATOM 2399 CA CYS B 356 -18.178 8.038 -1.858 1.00 0.00 C ATOM 2400 C CYS B 356 -18.306 9.554 -1.692 1.00 0.00 C ATOM 2401 O CYS B 356 -17.372 10.310 -1.985 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.623 7.609 -3.262 1.00 0.00 C ATOM 2403 SG CYS B 356 -20.427 7.723 -3.536 1.00 0.00 S ATOM 0 H CYS B 356 -19.717 6.759 -1.230 1.00 0.00 H new ATOM 0 HA CYS B 356 -17.131 7.766 -1.726 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -18.114 8.230 -3.999 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.304 6.581 -3.435 1.00 0.00 H new ATOM 2408 N LYS B 357 -19.454 9.989 -1.166 1.00 0.00 N ATOM 2409 CA LYS B 357 -19.735 11.409 -0.979 1.00 0.00 C ATOM 2410 C LYS B 357 -18.888 12.007 0.140 1.00 0.00 C ATOM 2411 O LYS B 357 -18.841 13.226 0.308 1.00 0.00 O ATOM 2412 CB LYS B 357 -21.216 11.625 -0.668 1.00 0.00 C ATOM 2413 CG LYS B 357 -22.148 11.208 -1.790 1.00 0.00 C ATOM 2414 CD LYS B 357 -23.596 11.553 -1.475 1.00 0.00 C ATOM 2415 CE LYS B 357 -23.894 13.040 -1.652 1.00 0.00 C ATOM 2416 NZ LYS B 357 -23.160 13.903 -0.684 1.00 0.00 N ATOM 0 H LYS B 357 -20.206 9.371 -0.861 1.00 0.00 H new ATOM 0 HA LYS B 357 -19.480 11.915 -1.910 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -21.473 11.066 0.231 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -21.380 12.679 -0.446 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -21.849 11.702 -2.714 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -22.058 10.135 -1.958 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -24.254 10.974 -2.124 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -23.821 11.260 -0.450 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -23.632 13.339 -2.667 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -24.965 13.206 -1.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -23.721 14.756 -0.485 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -23.003 13.378 0.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -22.243 14.178 -1.090 1.00 0.00 H new ATOM 2430 N MET B 358 -18.217 11.151 0.900 1.00 0.00 N ATOM 2431 CA MET B 358 -17.355 11.605 1.983 1.00 0.00 C ATOM 2432 C MET B 358 -16.098 12.266 1.419 1.00 0.00 C ATOM 2433 O MET B 358 -15.399 12.993 2.125 1.00 0.00 O ATOM 2434 CB MET B 358 -16.969 10.424 2.878 1.00 0.00 C ATOM 2435 CG MET B 358 -16.119 10.810 4.080 1.00 0.00 C ATOM 2436 SD MET B 358 -15.245 9.404 4.792 1.00 0.00 S ATOM 2437 CE MET B 358 -14.335 8.828 3.359 1.00 0.00 C ATOM 0 H MET B 358 -18.253 10.138 0.786 1.00 0.00 H new ATOM 0 HA MET B 358 -17.899 12.338 2.578 1.00 0.00 H new ATOM 0 HB2 MET B 358 -17.878 9.936 3.230 1.00 0.00 H new ATOM 0 HB3 MET B 358 -16.425 9.692 2.281 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.396 11.568 3.780 1.00 0.00 H new ATOM 0 HG3 MET B 358 -16.756 11.260 4.841 1.00 0.00 H new ATOM 0 HE1 MET B 358 -13.673 8.013 3.652 1.00 0.00 H new ATOM 0 HE2 MET B 358 -15.035 8.473 2.602 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.743 9.647 2.950 1.00 0.00 H new ATOM 2447 N ASP B 359 -15.843 12.023 0.133 1.00 0.00 N ATOM 2448 CA ASP B 359 -14.645 12.529 -0.544 1.00 0.00 C ATOM 2449 C ASP B 359 -14.479 14.036 -0.356 1.00 0.00 C ATOM 2450 O ASP B 359 -13.386 14.517 -0.059 1.00 0.00 O ATOM 2451 CB ASP B 359 -14.724 12.205 -2.035 1.00 0.00 C ATOM 2452 CG ASP B 359 -13.489 12.627 -2.805 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -13.511 13.715 -3.424 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -12.505 11.858 -2.818 1.00 0.00 O ATOM 0 H ASP B 359 -16.457 11.473 -0.468 1.00 0.00 H new ATOM 0 HA ASP B 359 -13.779 12.040 -0.098 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -14.873 11.132 -2.160 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -15.597 12.699 -2.462 1.00 0.00 H new ATOM 2459 N ASN B 360 -15.564 14.778 -0.525 1.00 0.00 N ATOM 2460 CA ASN B 360 -15.520 16.229 -0.382 1.00 0.00 C ATOM 2461 C ASN B 360 -16.480 16.687 0.711 1.00 0.00 C ATOM 2462 O ASN B 360 -16.898 17.843 0.731 1.00 0.00 O ATOM 2463 CB ASN B 360 -15.861 16.918 -1.716 1.00 0.00 C ATOM 2464 CG ASN B 360 -17.326 16.774 -2.114 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -18.166 17.603 -1.758 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -17.639 15.739 -2.875 1.00 0.00 N ATOM 0 H ASN B 360 -16.483 14.403 -0.760 1.00 0.00 H new ATOM 0 HA ASN B 360 -14.507 16.513 -0.097 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -15.614 17.977 -1.643 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -15.235 16.499 -2.504 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -18.601 15.607 -3.186 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -16.918 15.072 -3.151 1.00 0.00 H new ATOM 2471 N GLU B 361 -16.770 15.773 1.639 1.00 0.00 N ATOM 2472 CA GLU B 361 -17.775 15.970 2.693 1.00 0.00 C ATOM 2473 C GLU B 361 -19.027 16.685 2.165 1.00 0.00 C ATOM 2474 O GLU B 361 -20.145 16.228 2.389 1.00 99.99 O ATOM 2475 CB GLU B 361 -17.191 16.688 3.930 1.00 0.00 C ATOM 2476 CG GLU B 361 -16.606 18.074 3.677 1.00 0.00 C ATOM 2477 CD GLU B 361 -16.277 18.809 4.960 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -15.096 18.820 5.356 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -17.201 19.386 5.577 1.00 0.00 O ATOM 0 H GLU B 361 -16.310 14.864 1.683 1.00 0.00 H new ATOM 0 HA GLU B 361 -18.083 14.976 3.018 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -17.977 16.777 4.680 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -16.412 16.058 4.358 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -15.702 17.979 3.075 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -17.315 18.664 3.096 1.00 0.00 H new TER 2486 GLU B 361