USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 709 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 312 LYS NZ :NH3+ 147:sc= -1.34! (180deg=-4.17!) USER MOD Set 1.2: A 347 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 327 GLN : amide:sc= -1.91! C(o=-1.4!,f=-8.1!) USER MOD Set 2.2: A 331 SER OG : rot -81:sc= 0.52 USER MOD Set 3.1: A 286 ASN :FLIP amide:sc= 0.147 X(o=0,f=0.3) USER MOD Set 3.2: A 290 GLN :FLIP amide:sc= 0.15 F(o=-0.77,f=0.3) USER MOD Single : A 277 SER OG : rot -22:sc= 0.394 USER MOD Single : A 279 THR OG1 : rot -114:sc= 0.498 USER MOD Single : A 284 MET CE :methyl -158:sc= -0.189 (180deg=-0.752) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 289 GLN :FLIP amide:sc= -0.326 F(o=-0.94,f=-0.33) USER MOD Single : A 291 THR OG1 : rot 180:sc= -0.0297 USER MOD Single : A 294 HIS : no HE2:sc= -3.1! X(o=-3.1!,f=-3.2) USER MOD Single : A 295 LYS NZ :NH3+ 163:sc= -0.128 (180deg=-0.491) USER MOD Single : A 297 GLN :FLIP amide:sc= -0.217 F(o=-0.91,f=-0.22) USER MOD Single : A 299 GLN :FLIP amide:sc= -0.665 F(o=-4.6!,f=-0.66) USER MOD Single : A 301 SER OG : rot 84:sc= 0.022 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 THR OG1 : rot 92:sc= 0.0512 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 314 ASN :FLIP amide:sc= -0.139 F(o=-2!,f=-0.14) USER MOD Single : A 315 ASN : amide:sc= -0.629 K(o=-0.63,f=-3.5!) USER MOD Single : A 316 LYS NZ :NH3+ -131:sc= 0.224 (180deg=0) USER MOD Single : A 317 THR OG1 : rot -140:sc= -0.069 USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 328 ASN :FLIP amide:sc= -0.36 F(o=-1.6!,f=-0.36) USER MOD Single : A 330 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0301) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 49:sc= 0.959 USER MOD Single : A 346 TYR OH : rot 180:sc= 0 USER MOD Single : A 349 LYS NZ :NH3+ -123:sc= 0.896 (180deg=0.777) USER MOD Single : A 350 GLN : amide:sc= 0.282 X(o=0.28,f=-0.13) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= 0.132 K(o=0.13,f=-3.3!) USER MOD Single : A 353 GLN :FLIP amide:sc= -0.0539 F(o=-0.9,f=-0.054) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 167:sc= -0.0334 (180deg=-0.238) USER MOD Single : A 360 GLN : amide:sc= 0.0865 X(o=0.086,f=-0.32) USER MOD Single : A 365 SER OG : rot 13:sc= 1.31 USER MOD Single : A 382 MET CE :methyl 158:sc= -0.189 (180deg=-0.826) USER MOD Single : A 388 CYS SG : rot 67:sc= 0.72 USER MOD Single : A 389 TYR OH : rot -113:sc= 0.98 USER MOD Single : A 391 THR OG1 : rot 180:sc= -0.119 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 277 2.062 -9.211 -8.099 1.00 1.26 N ATOM 28 CA SER A 277 0.856 -8.529 -7.662 1.00 1.00 C ATOM 29 C SER A 277 -0.130 -9.500 -7.013 1.00 0.89 C ATOM 30 O SER A 277 -0.518 -10.502 -7.617 1.00 1.15 O ATOM 31 CB SER A 277 0.205 -7.825 -8.857 1.00 1.08 C ATOM 32 OG SER A 277 0.277 -8.632 -10.023 1.00 1.01 O ATOM 0 HA SER A 277 1.131 -7.789 -6.910 1.00 1.00 H new ATOM 0 HB2 SER A 277 -0.837 -7.602 -8.629 1.00 1.08 H new ATOM 0 HB3 SER A 277 0.703 -6.872 -9.038 1.00 1.08 H new ATOM 0 HG SER A 277 1.007 -9.279 -9.929 1.00 1.01 H new ATOM 38 N GLU A 278 -0.527 -9.198 -5.780 1.00 0.70 N ATOM 39 CA GLU A 278 -1.493 -10.020 -5.062 1.00 0.75 C ATOM 40 C GLU A 278 -2.305 -9.149 -4.095 1.00 0.62 C ATOM 41 O GLU A 278 -1.964 -7.987 -3.870 1.00 0.57 O ATOM 42 CB GLU A 278 -0.788 -11.165 -4.324 1.00 0.93 C ATOM 43 CG GLU A 278 -1.737 -12.254 -3.853 1.00 0.97 C ATOM 44 CD GLU A 278 -2.680 -12.708 -4.948 1.00 2.03 C ATOM 45 OE1 GLU A 278 -3.777 -12.126 -5.077 1.00 2.97 O ATOM 46 OE2 GLU A 278 -2.329 -13.660 -5.681 1.00 2.14 O ATOM 0 H GLU A 278 -0.193 -8.388 -5.257 1.00 0.70 H new ATOM 0 HA GLU A 278 -2.181 -10.467 -5.780 1.00 0.75 H new ATOM 0 HB2 GLU A 278 -0.040 -11.606 -4.983 1.00 0.93 H new ATOM 0 HB3 GLU A 278 -0.256 -10.760 -3.463 1.00 0.93 H new ATOM 0 HG2 GLU A 278 -1.159 -13.107 -3.497 1.00 0.97 H new ATOM 0 HG3 GLU A 278 -2.317 -11.886 -3.006 1.00 0.97 H new ATOM 53 N THR A 279 -3.385 -9.705 -3.556 1.00 0.63 N ATOM 54 CA THR A 279 -4.294 -8.952 -2.701 1.00 0.58 C ATOM 55 C THR A 279 -3.806 -8.891 -1.251 1.00 0.52 C ATOM 56 O THR A 279 -2.905 -9.630 -0.843 1.00 0.51 O ATOM 57 CB THR A 279 -5.728 -9.538 -2.737 1.00 0.69 C ATOM 58 OG1 THR A 279 -6.640 -8.642 -2.086 1.00 1.45 O ATOM 59 CG2 THR A 279 -5.784 -10.905 -2.070 1.00 1.04 C ATOM 0 H THR A 279 -3.652 -10.679 -3.697 1.00 0.63 H new ATOM 0 HA THR A 279 -4.314 -7.938 -3.101 1.00 0.58 H new ATOM 0 HB THR A 279 -6.017 -9.657 -3.781 1.00 0.69 H new ATOM 0 HG1 THR A 279 -6.993 -9.066 -1.276 1.00 1.45 H new ATOM 0 HG21 THR A 279 -6.803 -11.289 -2.112 1.00 1.04 H new ATOM 0 HG22 THR A 279 -5.116 -11.591 -2.590 1.00 1.04 H new ATOM 0 HG23 THR A 279 -5.473 -10.815 -1.029 1.00 1.04 H new ATOM 67 N VAL A 280 -4.428 -8.002 -0.483 1.00 0.56 N ATOM 68 CA VAL A 280 -4.074 -7.780 0.912 1.00 0.59 C ATOM 69 C VAL A 280 -4.419 -8.993 1.771 1.00 0.58 C ATOM 70 O VAL A 280 -3.670 -9.350 2.683 1.00 0.56 O ATOM 71 CB VAL A 280 -4.806 -6.545 1.484 1.00 0.74 C ATOM 72 CG1 VAL A 280 -4.262 -6.174 2.857 1.00 1.19 C ATOM 73 CG2 VAL A 280 -4.708 -5.372 0.519 1.00 0.82 C ATOM 0 H VAL A 280 -5.194 -7.414 -0.813 1.00 0.56 H new ATOM 0 HA VAL A 280 -2.998 -7.611 0.940 1.00 0.59 H new ATOM 0 HB VAL A 280 -5.859 -6.798 1.605 1.00 0.74 H new ATOM 0 HG11 VAL A 280 -4.795 -5.302 3.236 1.00 1.19 H new ATOM 0 HG12 VAL A 280 -4.402 -7.010 3.542 1.00 1.19 H new ATOM 0 HG13 VAL A 280 -3.200 -5.944 2.777 1.00 1.19 H new ATOM 0 HG21 VAL A 280 -5.229 -4.511 0.938 1.00 0.82 H new ATOM 0 HG22 VAL A 280 -3.660 -5.119 0.359 1.00 0.82 H new ATOM 0 HG23 VAL A 280 -5.165 -5.644 -0.432 1.00 0.82 H new ATOM 77 N LEU A 281 -5.549 -9.628 1.465 1.00 0.62 N ATOM 78 CA LEU A 281 -6.042 -10.748 2.261 1.00 0.66 C ATOM 79 C LEU A 281 -4.993 -11.853 2.339 1.00 0.58 C ATOM 80 O LEU A 281 -4.701 -12.361 3.420 1.00 0.54 O ATOM 81 CB LEU A 281 -7.350 -11.293 1.665 1.00 0.77 C ATOM 82 CG LEU A 281 -8.285 -12.034 2.637 1.00 0.88 C ATOM 83 CD1 LEU A 281 -7.716 -13.387 3.041 1.00 1.71 C ATOM 84 CD2 LEU A 281 -8.556 -11.178 3.868 1.00 1.52 C ATOM 0 H LEU A 281 -6.140 -9.385 0.670 1.00 0.62 H new ATOM 0 HA LEU A 281 -6.242 -10.391 3.271 1.00 0.66 H new ATOM 0 HB2 LEU A 281 -7.901 -10.460 1.229 1.00 0.77 H new ATOM 0 HB3 LEU A 281 -7.098 -11.970 0.849 1.00 0.77 H new ATOM 0 HG LEU A 281 -9.227 -12.215 2.119 1.00 0.88 H new ATOM 0 HD11 LEU A 281 -8.404 -13.881 3.728 1.00 1.71 H new ATOM 0 HD12 LEU A 281 -7.583 -14.006 2.153 1.00 1.71 H new ATOM 0 HD13 LEU A 281 -6.753 -13.245 3.532 1.00 1.71 H new ATOM 0 HD21 LEU A 281 -9.219 -11.715 4.546 1.00 1.52 H new ATOM 0 HD22 LEU A 281 -7.616 -10.962 4.375 1.00 1.52 H new ATOM 0 HD23 LEU A 281 -9.028 -10.243 3.565 1.00 1.52 H new ATOM 96 N ASP A 282 -4.417 -12.199 1.193 1.00 0.57 N ATOM 97 CA ASP A 282 -3.423 -13.270 1.125 1.00 0.53 C ATOM 98 C ASP A 282 -2.216 -12.936 1.998 1.00 0.46 C ATOM 99 O ASP A 282 -1.710 -13.783 2.738 1.00 0.47 O ATOM 100 CB ASP A 282 -2.985 -13.498 -0.327 1.00 0.57 C ATOM 101 CG ASP A 282 -2.150 -14.752 -0.494 1.00 1.04 C ATOM 102 OD1 ASP A 282 -2.728 -15.847 -0.642 1.00 1.25 O ATOM 103 OD2 ASP A 282 -0.905 -14.646 -0.456 1.00 1.72 O ATOM 0 H ASP A 282 -4.620 -11.755 0.297 1.00 0.57 H new ATOM 0 HA ASP A 282 -3.877 -14.187 1.500 1.00 0.53 H new ATOM 0 HB2 ASP A 282 -3.868 -13.567 -0.962 1.00 0.57 H new ATOM 0 HB3 ASP A 282 -2.412 -12.636 -0.669 1.00 0.57 H new ATOM 108 N PHE A 283 -1.793 -11.678 1.933 1.00 0.42 N ATOM 109 CA PHE A 283 -0.653 -11.197 2.708 1.00 0.39 C ATOM 110 C PHE A 283 -0.936 -11.273 4.209 1.00 0.40 C ATOM 111 O PHE A 283 -0.136 -11.810 4.976 1.00 0.40 O ATOM 112 CB PHE A 283 -0.326 -9.754 2.302 1.00 0.42 C ATOM 113 CG PHE A 283 0.915 -9.200 2.943 1.00 0.40 C ATOM 114 CD1 PHE A 283 2.161 -9.405 2.370 1.00 0.41 C ATOM 115 CD2 PHE A 283 0.839 -8.471 4.120 1.00 0.45 C ATOM 116 CE1 PHE A 283 3.303 -8.894 2.957 1.00 0.44 C ATOM 117 CE2 PHE A 283 1.978 -7.956 4.708 1.00 0.47 C ATOM 118 CZ PHE A 283 3.213 -8.183 4.134 1.00 0.46 C ATOM 0 H PHE A 283 -2.227 -10.966 1.346 1.00 0.42 H new ATOM 0 HA PHE A 283 0.204 -11.836 2.496 1.00 0.39 H new ATOM 0 HB2 PHE A 283 -0.213 -9.710 1.219 1.00 0.42 H new ATOM 0 HB3 PHE A 283 -1.171 -9.115 2.560 1.00 0.42 H new ATOM 0 HD1 PHE A 283 2.240 -9.971 1.454 1.00 0.41 H new ATOM 0 HD2 PHE A 283 -0.122 -8.304 4.583 1.00 0.45 H new ATOM 0 HE1 PHE A 283 4.266 -9.052 2.493 1.00 0.44 H new ATOM 0 HE2 PHE A 283 1.902 -7.376 5.616 1.00 0.47 H new ATOM 0 HZ PHE A 283 4.107 -7.804 4.607 1.00 0.46 H new ATOM 128 N MET A 284 -2.085 -10.752 4.619 1.00 0.43 N ATOM 129 CA MET A 284 -2.444 -10.698 6.033 1.00 0.46 C ATOM 130 C MET A 284 -2.680 -12.099 6.598 1.00 0.46 C ATOM 131 O MET A 284 -2.331 -12.383 7.745 1.00 0.46 O ATOM 132 CB MET A 284 -3.685 -9.821 6.233 1.00 0.53 C ATOM 133 CG MET A 284 -4.126 -9.713 7.686 1.00 0.72 C ATOM 134 SD MET A 284 -5.549 -8.627 7.908 1.00 0.75 S ATOM 135 CE MET A 284 -4.873 -7.062 7.357 1.00 1.02 C ATOM 0 H MET A 284 -2.787 -10.359 3.992 1.00 0.43 H new ATOM 0 HA MET A 284 -1.610 -10.255 6.577 1.00 0.46 H new ATOM 0 HB2 MET A 284 -3.479 -8.822 5.849 1.00 0.53 H new ATOM 0 HB3 MET A 284 -4.506 -10.227 5.642 1.00 0.53 H new ATOM 0 HG2 MET A 284 -4.372 -10.707 8.061 1.00 0.72 H new ATOM 0 HG3 MET A 284 -3.295 -9.342 8.286 1.00 0.72 H new ATOM 0 HE1 MET A 284 -5.456 -6.244 7.781 1.00 1.02 H new ATOM 0 HE2 MET A 284 -3.837 -6.977 7.686 1.00 1.02 H new ATOM 0 HE3 MET A 284 -4.914 -7.011 6.269 1.00 1.02 H new ATOM 145 N PHE A 285 -3.258 -12.973 5.782 1.00 0.48 N ATOM 146 CA PHE A 285 -3.531 -14.344 6.197 1.00 0.53 C ATOM 147 C PHE A 285 -2.224 -15.081 6.471 1.00 0.49 C ATOM 148 O PHE A 285 -2.083 -15.767 7.484 1.00 0.52 O ATOM 149 CB PHE A 285 -4.340 -15.069 5.119 1.00 0.59 C ATOM 150 CG PHE A 285 -4.788 -16.450 5.507 1.00 0.69 C ATOM 151 CD1 PHE A 285 -5.614 -16.647 6.604 1.00 0.75 C ATOM 152 CD2 PHE A 285 -4.389 -17.555 4.769 1.00 0.85 C ATOM 153 CE1 PHE A 285 -6.029 -17.918 6.955 1.00 0.90 C ATOM 154 CE2 PHE A 285 -4.803 -18.827 5.118 1.00 1.01 C ATOM 155 CZ PHE A 285 -5.625 -19.007 6.214 1.00 1.01 C ATOM 0 H PHE A 285 -3.547 -12.756 4.828 1.00 0.48 H new ATOM 0 HA PHE A 285 -4.116 -14.325 7.116 1.00 0.53 H new ATOM 0 HB2 PHE A 285 -5.217 -14.470 4.875 1.00 0.59 H new ATOM 0 HB3 PHE A 285 -3.738 -15.136 4.213 1.00 0.59 H new ATOM 0 HD1 PHE A 285 -5.936 -15.799 7.190 1.00 0.75 H new ATOM 0 HD2 PHE A 285 -3.747 -17.420 3.911 1.00 0.85 H new ATOM 0 HE1 PHE A 285 -6.671 -18.058 7.812 1.00 0.90 H new ATOM 0 HE2 PHE A 285 -4.485 -19.679 4.535 1.00 1.01 H new ATOM 0 HZ PHE A 285 -5.950 -19.999 6.489 1.00 1.01 H new ATOM 165 N ASN A 286 -1.267 -14.912 5.570 1.00 0.46 N ATOM 166 CA ASN A 286 0.052 -15.518 5.719 1.00 0.48 C ATOM 167 C ASN A 286 0.754 -14.996 6.964 1.00 0.48 C ATOM 168 O ASN A 286 1.263 -15.766 7.784 1.00 0.63 O ATOM 169 CB ASN A 286 0.908 -15.215 4.489 1.00 0.48 C ATOM 170 CG ASN A 286 2.335 -15.699 4.650 1.00 0.83 C ATOM 171 OD1 ASN A 286 2.540 -16.974 4.402 1.00 1.34 O flip ATOM 172 ND2 ASN A 286 3.229 -14.942 5.023 1.00 1.62 N flip ATOM 0 H ASN A 286 -1.379 -14.357 4.722 1.00 0.46 H new ATOM 0 HA ASN A 286 -0.080 -16.595 5.819 1.00 0.48 H new ATOM 0 HB2 ASN A 286 0.463 -15.688 3.613 1.00 0.48 H new ATOM 0 HB3 ASN A 286 0.909 -14.141 4.305 1.00 0.48 H new ATOM 0 HD21 ASN A 286 3.023 -13.959 5.203 1.00 1.62 H new ATOM 0 HD22 ASN A 286 4.177 -15.296 5.152 1.00 1.62 H new ATOM 179 N LEU A 287 0.765 -13.680 7.084 1.00 0.37 N ATOM 180 CA LEU A 287 1.407 -12.992 8.206 1.00 0.36 C ATOM 181 C LEU A 287 0.885 -13.497 9.554 1.00 0.36 C ATOM 182 O LEU A 287 1.642 -13.606 10.516 1.00 0.39 O ATOM 183 CB LEU A 287 1.175 -11.479 8.096 1.00 0.39 C ATOM 184 CG LEU A 287 2.031 -10.609 9.020 1.00 0.45 C ATOM 185 CD1 LEU A 287 3.513 -10.793 8.715 1.00 0.87 C ATOM 186 CD2 LEU A 287 1.635 -9.147 8.871 1.00 1.01 C ATOM 0 H LEU A 287 0.330 -13.051 6.409 1.00 0.37 H new ATOM 0 HA LEU A 287 2.475 -13.206 8.157 1.00 0.36 H new ATOM 0 HB2 LEU A 287 1.361 -11.175 7.066 1.00 0.39 H new ATOM 0 HB3 LEU A 287 0.125 -11.275 8.304 1.00 0.39 H new ATOM 0 HG LEU A 287 1.856 -10.919 10.050 1.00 0.45 H new ATOM 0 HD11 LEU A 287 4.103 -10.165 9.383 1.00 0.87 H new ATOM 0 HD12 LEU A 287 3.788 -11.838 8.862 1.00 0.87 H new ATOM 0 HD13 LEU A 287 3.710 -10.508 7.682 1.00 0.87 H new ATOM 0 HD21 LEU A 287 2.249 -8.535 9.532 1.00 1.01 H new ATOM 0 HD22 LEU A 287 1.788 -8.832 7.839 1.00 1.01 H new ATOM 0 HD23 LEU A 287 0.585 -9.026 9.136 1.00 1.01 H new ATOM 198 N TYR A 288 -0.402 -13.819 9.613 1.00 0.36 N ATOM 199 CA TYR A 288 -1.024 -14.271 10.854 1.00 0.40 C ATOM 200 C TYR A 288 -0.481 -15.638 11.276 1.00 0.46 C ATOM 201 O TYR A 288 -0.439 -15.965 12.460 1.00 0.56 O ATOM 202 CB TYR A 288 -2.544 -14.330 10.680 1.00 0.46 C ATOM 203 CG TYR A 288 -3.312 -14.588 11.963 1.00 0.51 C ATOM 204 CD1 TYR A 288 -3.483 -13.587 12.914 1.00 0.67 C ATOM 205 CD2 TYR A 288 -3.858 -15.837 12.224 1.00 0.77 C ATOM 206 CE1 TYR A 288 -4.177 -13.826 14.087 1.00 0.77 C ATOM 207 CE2 TYR A 288 -4.554 -16.083 13.391 1.00 0.86 C ATOM 208 CZ TYR A 288 -4.729 -15.046 14.314 1.00 0.75 C ATOM 209 OH TYR A 288 -5.400 -15.323 15.484 1.00 0.89 O ATOM 0 H TYR A 288 -1.037 -13.776 8.816 1.00 0.36 H new ATOM 0 HA TYR A 288 -0.781 -13.558 11.642 1.00 0.40 H new ATOM 0 HB2 TYR A 288 -2.885 -13.388 10.250 1.00 0.46 H new ATOM 0 HB3 TYR A 288 -2.785 -15.114 9.962 1.00 0.46 H new ATOM 0 HD1 TYR A 288 -3.067 -12.607 12.734 1.00 0.67 H new ATOM 0 HD2 TYR A 288 -3.736 -16.631 11.502 1.00 0.77 H new ATOM 0 HE1 TYR A 288 -4.280 -13.042 14.823 1.00 0.77 H new ATOM 0 HE2 TYR A 288 -4.959 -17.065 13.589 1.00 0.86 H new ATOM 0 HH TYR A 288 -5.726 -16.247 15.463 1.00 0.89 H new ATOM 219 N GLN A 289 -0.057 -16.428 10.301 1.00 0.48 N ATOM 220 CA GLN A 289 0.470 -17.762 10.569 1.00 0.58 C ATOM 221 C GLN A 289 1.962 -17.712 10.852 1.00 0.58 C ATOM 222 O GLN A 289 2.491 -18.528 11.603 1.00 0.77 O ATOM 223 CB GLN A 289 0.225 -18.674 9.368 1.00 0.70 C ATOM 224 CG GLN A 289 -1.243 -18.863 9.028 1.00 1.12 C ATOM 225 CD GLN A 289 -1.441 -19.675 7.763 1.00 1.45 C ATOM 226 OE1 GLN A 289 -0.513 -20.580 7.486 1.00 1.66 O flip ATOM 227 NE2 GLN A 289 -2.413 -19.488 7.038 1.00 2.29 N flip ATOM 0 H GLN A 289 -0.067 -16.170 9.314 1.00 0.48 H new ATOM 0 HA GLN A 289 -0.045 -18.154 11.446 1.00 0.58 H new ATOM 0 HB2 GLN A 289 0.739 -18.261 8.500 1.00 0.70 H new ATOM 0 HB3 GLN A 289 0.670 -19.649 9.568 1.00 0.70 H new ATOM 0 HG2 GLN A 289 -1.745 -19.360 9.858 1.00 1.12 H new ATOM 0 HG3 GLN A 289 -1.714 -17.888 8.908 1.00 1.12 H new ATOM 0 HE21 GLN A 289 -3.106 -18.782 7.286 1.00 2.29 H new ATOM 0 HE22 GLN A 289 -2.528 -20.039 6.187 1.00 2.29 H new ATOM 236 N GLN A 290 2.634 -16.741 10.254 1.00 0.50 N ATOM 237 CA GLN A 290 4.091 -16.695 10.282 1.00 0.60 C ATOM 238 C GLN A 290 4.597 -15.706 11.336 1.00 0.52 C ATOM 239 O GLN A 290 5.800 -15.486 11.477 1.00 0.69 O ATOM 240 CB GLN A 290 4.613 -16.314 8.891 1.00 0.78 C ATOM 241 CG GLN A 290 6.107 -16.521 8.704 1.00 0.86 C ATOM 242 CD GLN A 290 6.547 -16.283 7.272 1.00 0.89 C ATOM 243 OE1 GLN A 290 5.840 -15.416 6.564 1.00 1.17 O flip ATOM 244 NE2 GLN A 290 7.512 -16.882 6.800 1.00 0.90 N flip ATOM 0 H GLN A 290 2.196 -15.974 9.743 1.00 0.50 H new ATOM 0 HA GLN A 290 4.467 -17.681 10.554 1.00 0.60 H new ATOM 0 HB2 GLN A 290 4.080 -16.901 8.143 1.00 0.78 H new ATOM 0 HB3 GLN A 290 4.377 -15.267 8.702 1.00 0.78 H new ATOM 0 HG2 GLN A 290 6.650 -15.846 9.365 1.00 0.86 H new ATOM 0 HG3 GLN A 290 6.370 -17.537 8.998 1.00 0.86 H new ATOM 0 HE21 GLN A 290 8.033 -17.543 7.376 1.00 0.90 H new ATOM 0 HE22 GLN A 290 7.791 -16.718 5.833 1.00 0.90 H new ATOM 253 N THR A 291 3.676 -15.107 12.072 1.00 0.40 N ATOM 254 CA THR A 291 4.029 -14.141 13.099 1.00 0.40 C ATOM 255 C THR A 291 3.012 -14.187 14.239 1.00 0.45 C ATOM 256 O THR A 291 1.834 -14.469 14.013 1.00 0.56 O ATOM 257 CB THR A 291 4.105 -12.713 12.505 1.00 0.40 C ATOM 258 OG1 THR A 291 5.068 -12.691 11.440 1.00 0.52 O ATOM 259 CG2 THR A 291 4.499 -11.687 13.557 1.00 0.55 C ATOM 0 H THR A 291 2.674 -15.274 11.977 1.00 0.40 H new ATOM 0 HA THR A 291 5.012 -14.401 13.493 1.00 0.40 H new ATOM 0 HB THR A 291 3.115 -12.452 12.130 1.00 0.40 H new ATOM 0 HG1 THR A 291 5.117 -11.788 11.061 1.00 0.52 H new ATOM 0 HG21 THR A 291 4.542 -10.697 13.102 1.00 0.55 H new ATOM 0 HG22 THR A 291 3.761 -11.686 14.359 1.00 0.55 H new ATOM 0 HG23 THR A 291 5.477 -11.941 13.965 1.00 0.55 H new ATOM 267 N GLU A 292 3.474 -13.943 15.459 1.00 0.57 N ATOM 268 CA GLU A 292 2.600 -13.917 16.627 1.00 0.68 C ATOM 269 C GLU A 292 1.580 -12.804 16.517 1.00 0.59 C ATOM 270 O GLU A 292 1.897 -11.727 16.038 1.00 0.55 O ATOM 271 CB GLU A 292 3.383 -13.718 17.930 1.00 0.87 C ATOM 272 CG GLU A 292 4.655 -12.889 17.802 1.00 1.18 C ATOM 273 CD GLU A 292 5.776 -13.617 17.091 1.00 1.68 C ATOM 274 OE1 GLU A 292 6.230 -14.661 17.593 1.00 2.22 O ATOM 275 OE2 GLU A 292 6.182 -13.156 16.010 1.00 2.11 O ATOM 0 H GLU A 292 4.456 -13.759 15.667 1.00 0.57 H new ATOM 0 HA GLU A 292 2.101 -14.886 16.654 1.00 0.68 H new ATOM 0 HB2 GLU A 292 2.729 -13.240 18.659 1.00 0.87 H new ATOM 0 HB3 GLU A 292 3.645 -14.697 18.331 1.00 0.87 H new ATOM 0 HG2 GLU A 292 4.428 -11.970 17.262 1.00 1.18 H new ATOM 0 HG3 GLU A 292 4.993 -12.599 18.797 1.00 1.18 H new ATOM 282 N GLU A 293 0.385 -13.065 17.025 1.00 0.65 N ATOM 283 CA GLU A 293 -0.729 -12.119 16.985 1.00 0.67 C ATOM 284 C GLU A 293 -0.324 -10.762 17.563 1.00 0.63 C ATOM 285 O GLU A 293 -0.662 -9.724 17.004 1.00 0.63 O ATOM 286 CB GLU A 293 -1.898 -12.689 17.793 1.00 0.84 C ATOM 287 CG GLU A 293 -2.394 -14.037 17.293 1.00 1.27 C ATOM 288 CD GLU A 293 -3.067 -14.849 18.382 1.00 1.58 C ATOM 289 OE1 GLU A 293 -4.171 -14.469 18.820 1.00 2.13 O ATOM 290 OE2 GLU A 293 -2.486 -15.874 18.802 1.00 1.69 O ATOM 0 H GLU A 293 0.155 -13.947 17.482 1.00 0.65 H new ATOM 0 HA GLU A 293 -1.022 -11.972 15.946 1.00 0.67 H new ATOM 0 HB2 GLU A 293 -1.592 -12.789 18.834 1.00 0.84 H new ATOM 0 HB3 GLU A 293 -2.724 -11.978 17.770 1.00 0.84 H new ATOM 0 HG2 GLU A 293 -3.096 -13.881 16.474 1.00 1.27 H new ATOM 0 HG3 GLU A 293 -1.554 -14.602 16.889 1.00 1.27 H new ATOM 297 N HIS A 294 0.422 -10.769 18.669 1.00 0.67 N ATOM 298 CA HIS A 294 0.776 -9.519 19.344 1.00 0.73 C ATOM 299 C HIS A 294 1.765 -8.707 18.509 1.00 0.66 C ATOM 300 O HIS A 294 1.698 -7.478 18.463 1.00 0.69 O ATOM 301 CB HIS A 294 1.343 -9.776 20.750 1.00 0.92 C ATOM 302 CG HIS A 294 2.778 -10.227 20.790 1.00 1.02 C ATOM 303 ND1 HIS A 294 3.114 -11.554 20.792 1.00 1.01 N ATOM 304 CD2 HIS A 294 3.913 -9.485 20.852 1.00 1.25 C ATOM 305 CE1 HIS A 294 4.436 -11.592 20.856 1.00 1.20 C ATOM 306 NE2 HIS A 294 4.964 -10.361 20.898 1.00 1.37 N ATOM 0 H HIS A 294 0.788 -11.612 19.111 1.00 0.67 H new ATOM 0 HA HIS A 294 -0.141 -8.939 19.454 1.00 0.73 H new ATOM 0 HB2 HIS A 294 1.250 -8.861 21.335 1.00 0.92 H new ATOM 0 HB3 HIS A 294 0.728 -10.531 21.240 1.00 0.92 H new ATOM 0 HD1 HIS A 294 2.477 -12.350 20.752 1.00 1.01 H new ATOM 0 HD2 HIS A 294 3.975 -8.407 20.863 1.00 1.25 H new ATOM 0 HE1 HIS A 294 5.017 -12.502 20.872 1.00 1.20 H new ATOM 314 N LYS A 295 2.677 -9.401 17.839 1.00 0.63 N ATOM 315 CA LYS A 295 3.678 -8.740 17.018 1.00 0.65 C ATOM 316 C LYS A 295 3.074 -8.438 15.658 1.00 0.53 C ATOM 317 O LYS A 295 3.441 -7.483 14.989 1.00 0.58 O ATOM 318 CB LYS A 295 4.891 -9.657 16.854 1.00 0.77 C ATOM 319 CG LYS A 295 6.211 -8.930 16.704 1.00 1.31 C ATOM 320 CD LYS A 295 6.798 -8.559 18.050 1.00 1.31 C ATOM 321 CE LYS A 295 7.289 -9.796 18.783 1.00 1.65 C ATOM 322 NZ LYS A 295 8.382 -10.489 18.046 1.00 2.51 N ATOM 0 H LYS A 295 2.742 -10.419 17.849 1.00 0.63 H new ATOM 0 HA LYS A 295 3.996 -7.812 17.493 1.00 0.65 H new ATOM 0 HB2 LYS A 295 4.951 -10.318 17.719 1.00 0.77 H new ATOM 0 HB3 LYS A 295 4.737 -10.289 15.980 1.00 0.77 H new ATOM 0 HG2 LYS A 295 6.915 -9.560 16.161 1.00 1.31 H new ATOM 0 HG3 LYS A 295 6.065 -8.029 16.109 1.00 1.31 H new ATOM 0 HD2 LYS A 295 7.624 -7.861 17.912 1.00 1.31 H new ATOM 0 HD3 LYS A 295 6.046 -8.049 18.652 1.00 1.31 H new ATOM 0 HE2 LYS A 295 7.644 -9.512 19.774 1.00 1.65 H new ATOM 0 HE3 LYS A 295 6.457 -10.485 18.928 1.00 1.65 H new ATOM 0 HZ1 LYS A 295 8.878 -11.138 18.690 1.00 2.51 H new ATOM 0 HZ2 LYS A 295 7.979 -11.029 17.254 1.00 2.51 H new ATOM 0 HZ3 LYS A 295 9.054 -9.785 17.679 1.00 2.51 H new ATOM 336 N PHE A 296 2.104 -9.261 15.304 1.00 0.43 N ATOM 337 CA PHE A 296 1.315 -9.127 14.092 1.00 0.37 C ATOM 338 C PHE A 296 0.544 -7.823 14.119 1.00 0.38 C ATOM 339 O PHE A 296 0.364 -7.178 13.089 1.00 0.37 O ATOM 340 CB PHE A 296 0.394 -10.348 14.022 1.00 0.40 C ATOM 341 CG PHE A 296 -0.702 -10.310 13.011 1.00 0.38 C ATOM 342 CD1 PHE A 296 -0.434 -10.627 11.692 1.00 0.41 C ATOM 343 CD2 PHE A 296 -1.977 -9.920 13.363 1.00 0.46 C ATOM 344 CE1 PHE A 296 -1.421 -10.555 10.741 1.00 0.48 C ATOM 345 CE2 PHE A 296 -2.974 -9.853 12.416 1.00 0.52 C ATOM 346 CZ PHE A 296 -2.766 -10.308 11.178 1.00 0.54 C ATOM 0 H PHE A 296 1.835 -10.066 15.869 1.00 0.43 H new ATOM 0 HA PHE A 296 1.942 -9.095 13.201 1.00 0.37 H new ATOM 0 HB2 PHE A 296 1.009 -11.226 13.823 1.00 0.40 H new ATOM 0 HB3 PHE A 296 -0.056 -10.490 15.005 1.00 0.40 H new ATOM 0 HD1 PHE A 296 0.562 -10.934 11.407 1.00 0.41 H new ATOM 0 HD2 PHE A 296 -2.195 -9.665 14.390 1.00 0.46 H new ATOM 0 HE1 PHE A 296 -1.192 -10.681 9.693 1.00 0.48 H new ATOM 0 HE2 PHE A 296 -3.932 -9.429 12.677 1.00 0.52 H new ATOM 0 HZ PHE A 296 -3.599 -10.488 10.514 1.00 0.54 H new ATOM 356 N GLN A 297 0.126 -7.420 15.309 1.00 0.47 N ATOM 357 CA GLN A 297 -0.532 -6.124 15.474 1.00 0.56 C ATOM 358 C GLN A 297 0.372 -5.006 14.953 1.00 0.55 C ATOM 359 O GLN A 297 -0.071 -4.121 14.216 1.00 0.59 O ATOM 360 CB GLN A 297 -0.883 -5.873 16.939 1.00 0.73 C ATOM 361 CG GLN A 297 -1.802 -6.926 17.536 1.00 0.91 C ATOM 362 CD GLN A 297 -2.106 -6.682 19.006 1.00 1.25 C ATOM 363 OE1 GLN A 297 -2.121 -5.421 19.412 1.00 1.60 O flip ATOM 364 NE2 GLN A 297 -2.323 -7.620 19.771 1.00 2.12 N flip ATOM 0 H GLN A 297 0.227 -7.961 16.168 1.00 0.47 H new ATOM 0 HA GLN A 297 -1.457 -6.135 14.897 1.00 0.56 H new ATOM 0 HB2 GLN A 297 0.037 -5.834 17.522 1.00 0.73 H new ATOM 0 HB3 GLN A 297 -1.359 -4.896 17.027 1.00 0.73 H new ATOM 0 HG2 GLN A 297 -2.737 -6.945 16.975 1.00 0.91 H new ATOM 0 HG3 GLN A 297 -1.342 -7.908 17.423 1.00 0.91 H new ATOM 0 HE21 GLN A 297 -2.303 -8.578 19.422 1.00 2.12 H new ATOM 0 HE22 GLN A 297 -2.523 -7.440 20.755 1.00 2.12 H new ATOM 373 N GLU A 298 1.643 -5.068 15.332 1.00 0.57 N ATOM 374 CA GLU A 298 2.633 -4.102 14.871 1.00 0.64 C ATOM 375 C GLU A 298 3.017 -4.356 13.413 1.00 0.58 C ATOM 376 O GLU A 298 3.094 -3.424 12.615 1.00 0.65 O ATOM 377 CB GLU A 298 3.884 -4.154 15.752 1.00 0.77 C ATOM 378 CG GLU A 298 3.627 -3.786 17.207 1.00 0.99 C ATOM 379 CD GLU A 298 4.895 -3.759 18.041 1.00 1.32 C ATOM 380 OE1 GLU A 298 5.538 -2.692 18.119 1.00 1.79 O ATOM 381 OE2 GLU A 298 5.249 -4.809 18.619 1.00 1.87 O ATOM 0 H GLU A 298 2.014 -5.781 15.960 1.00 0.57 H new ATOM 0 HA GLU A 298 2.186 -3.111 14.942 1.00 0.64 H new ATOM 0 HB2 GLU A 298 4.305 -5.159 15.710 1.00 0.77 H new ATOM 0 HB3 GLU A 298 4.634 -3.477 15.343 1.00 0.77 H new ATOM 0 HG2 GLU A 298 3.149 -2.808 17.250 1.00 0.99 H new ATOM 0 HG3 GLU A 298 2.928 -4.502 17.640 1.00 0.99 H new ATOM 388 N GLN A 299 3.240 -5.624 13.073 1.00 0.51 N ATOM 389 CA GLN A 299 3.700 -6.010 11.737 1.00 0.54 C ATOM 390 C GLN A 299 2.750 -5.537 10.644 1.00 0.47 C ATOM 391 O GLN A 299 3.201 -5.019 9.630 1.00 0.52 O ATOM 392 CB GLN A 299 3.892 -7.529 11.641 1.00 0.57 C ATOM 393 CG GLN A 299 5.019 -8.065 12.514 1.00 1.08 C ATOM 394 CD GLN A 299 6.409 -7.800 11.953 1.00 1.12 C ATOM 395 OE1 GLN A 299 6.556 -6.743 11.166 1.00 1.50 O flip ATOM 396 NE2 GLN A 299 7.348 -8.551 12.227 1.00 1.17 N flip ATOM 0 H GLN A 299 3.108 -6.410 13.710 1.00 0.51 H new ATOM 0 HA GLN A 299 4.660 -5.518 11.581 1.00 0.54 H new ATOM 0 HB2 GLN A 299 2.961 -8.022 11.923 1.00 0.57 H new ATOM 0 HB3 GLN A 299 4.092 -7.795 10.603 1.00 0.57 H new ATOM 0 HG2 GLN A 299 4.945 -7.615 13.504 1.00 1.08 H new ATOM 0 HG3 GLN A 299 4.888 -9.139 12.642 1.00 1.08 H new ATOM 0 HE21 GLN A 299 7.197 -9.355 12.836 1.00 1.17 H new ATOM 0 HE22 GLN A 299 8.276 -8.368 11.844 1.00 1.17 H new ATOM 405 N VAL A 300 1.445 -5.703 10.848 1.00 0.40 N ATOM 406 CA VAL A 300 0.461 -5.269 9.861 1.00 0.40 C ATOM 407 C VAL A 300 0.640 -3.783 9.559 1.00 0.40 C ATOM 408 O VAL A 300 0.637 -3.363 8.401 1.00 0.44 O ATOM 409 CB VAL A 300 -0.979 -5.525 10.346 1.00 0.40 C ATOM 410 CG1 VAL A 300 -1.993 -4.953 9.370 1.00 1.19 C ATOM 411 CG2 VAL A 300 -1.233 -7.008 10.534 1.00 1.14 C ATOM 0 H VAL A 300 1.047 -6.132 11.683 1.00 0.40 H new ATOM 0 HA VAL A 300 0.625 -5.852 8.954 1.00 0.40 H new ATOM 0 HB VAL A 300 -1.094 -5.023 11.307 1.00 0.40 H new ATOM 0 HG11 VAL A 300 -3.001 -5.148 9.737 1.00 1.19 H new ATOM 0 HG12 VAL A 300 -1.842 -3.877 9.277 1.00 1.19 H new ATOM 0 HG13 VAL A 300 -1.865 -5.423 8.395 1.00 1.19 H new ATOM 0 HG21 VAL A 300 -2.256 -7.161 10.877 1.00 1.14 H new ATOM 0 HG22 VAL A 300 -1.086 -7.525 9.586 1.00 1.14 H new ATOM 0 HG23 VAL A 300 -0.539 -7.405 11.275 1.00 1.14 H new ATOM 415 N SER A 301 0.829 -2.999 10.608 1.00 0.42 N ATOM 416 CA SER A 301 1.030 -1.564 10.466 1.00 0.45 C ATOM 417 C SER A 301 2.390 -1.257 9.821 1.00 0.46 C ATOM 418 O SER A 301 2.496 -0.406 8.939 1.00 0.52 O ATOM 419 CB SER A 301 0.929 -0.892 11.837 1.00 0.51 C ATOM 420 OG SER A 301 -0.246 -1.310 12.519 1.00 1.16 O ATOM 0 H SER A 301 0.848 -3.333 11.572 1.00 0.42 H new ATOM 0 HA SER A 301 0.253 -1.169 9.812 1.00 0.45 H new ATOM 0 HB2 SER A 301 1.808 -1.138 12.433 1.00 0.51 H new ATOM 0 HB3 SER A 301 0.919 0.191 11.716 1.00 0.51 H new ATOM 0 HG SER A 301 -0.076 -2.163 12.970 1.00 1.16 H new ATOM 426 N LYS A 302 3.420 -1.978 10.248 1.00 0.47 N ATOM 427 CA LYS A 302 4.787 -1.716 9.803 1.00 0.53 C ATOM 428 C LYS A 302 5.043 -2.134 8.355 1.00 0.51 C ATOM 429 O LYS A 302 5.769 -1.454 7.631 1.00 0.59 O ATOM 430 CB LYS A 302 5.778 -2.415 10.726 1.00 0.61 C ATOM 431 CG LYS A 302 6.191 -1.568 11.917 1.00 1.33 C ATOM 432 CD LYS A 302 6.923 -0.313 11.464 1.00 1.46 C ATOM 433 CE LYS A 302 7.184 0.634 12.621 1.00 1.98 C ATOM 434 NZ LYS A 302 7.910 1.853 12.177 1.00 2.34 N ATOM 0 H LYS A 302 3.335 -2.753 10.906 1.00 0.47 H new ATOM 0 HA LYS A 302 4.927 -0.636 9.847 1.00 0.53 H new ATOM 0 HB2 LYS A 302 5.336 -3.344 11.086 1.00 0.61 H new ATOM 0 HB3 LYS A 302 6.667 -2.685 10.156 1.00 0.61 H new ATOM 0 HG2 LYS A 302 5.309 -1.291 12.494 1.00 1.33 H new ATOM 0 HG3 LYS A 302 6.834 -2.150 12.577 1.00 1.33 H new ATOM 0 HD2 LYS A 302 7.870 -0.591 11.001 1.00 1.46 H new ATOM 0 HD3 LYS A 302 6.333 0.197 10.702 1.00 1.46 H new ATOM 0 HE2 LYS A 302 6.237 0.920 13.078 1.00 1.98 H new ATOM 0 HE3 LYS A 302 7.766 0.122 13.387 1.00 1.98 H new ATOM 0 HZ1 LYS A 302 8.071 2.477 12.993 1.00 2.34 H new ATOM 0 HZ2 LYS A 302 8.824 1.581 11.763 1.00 2.34 H new ATOM 0 HZ3 LYS A 302 7.343 2.355 11.464 1.00 2.34 H new ATOM 448 N GLU A 303 4.467 -3.248 7.931 1.00 0.44 N ATOM 449 CA GLU A 303 4.768 -3.781 6.609 1.00 0.46 C ATOM 450 C GLU A 303 3.935 -3.107 5.523 1.00 0.47 C ATOM 451 O GLU A 303 4.432 -2.847 4.428 1.00 0.62 O ATOM 452 CB GLU A 303 4.546 -5.298 6.570 1.00 0.53 C ATOM 453 CG GLU A 303 5.334 -6.064 7.622 1.00 0.65 C ATOM 454 CD GLU A 303 6.783 -5.632 7.701 1.00 0.88 C ATOM 455 OE1 GLU A 303 7.524 -5.869 6.727 1.00 1.34 O ATOM 456 OE2 GLU A 303 7.188 -5.064 8.737 1.00 1.37 O ATOM 0 H GLU A 303 3.798 -3.795 8.473 1.00 0.44 H new ATOM 0 HA GLU A 303 5.818 -3.569 6.410 1.00 0.46 H new ATOM 0 HB2 GLU A 303 3.484 -5.503 6.705 1.00 0.53 H new ATOM 0 HB3 GLU A 303 4.820 -5.670 5.583 1.00 0.53 H new ATOM 0 HG2 GLU A 303 4.864 -5.923 8.595 1.00 0.65 H new ATOM 0 HG3 GLU A 303 5.289 -7.130 7.398 1.00 0.65 H new ATOM 463 N LEU A 304 2.674 -2.818 5.823 1.00 0.45 N ATOM 464 CA LEU A 304 1.769 -2.266 4.819 1.00 0.51 C ATOM 465 C LEU A 304 2.000 -0.770 4.612 1.00 0.54 C ATOM 466 O LEU A 304 1.946 -0.280 3.481 1.00 0.59 O ATOM 467 CB LEU A 304 0.303 -2.537 5.183 1.00 0.60 C ATOM 468 CG LEU A 304 -0.212 -3.958 4.891 1.00 0.45 C ATOM 469 CD1 LEU A 304 -0.012 -4.315 3.423 1.00 1.14 C ATOM 470 CD2 LEU A 304 0.458 -4.988 5.788 1.00 1.34 C ATOM 0 H LEU A 304 2.257 -2.955 6.744 1.00 0.45 H new ATOM 0 HA LEU A 304 1.988 -2.772 3.879 1.00 0.51 H new ATOM 0 HB2 LEU A 304 0.170 -2.335 6.246 1.00 0.60 H new ATOM 0 HB3 LEU A 304 -0.322 -1.827 4.642 1.00 0.60 H new ATOM 0 HG LEU A 304 -1.280 -3.972 5.108 1.00 0.45 H new ATOM 0 HD11 LEU A 304 -0.383 -5.323 3.240 1.00 1.14 H new ATOM 0 HD12 LEU A 304 -0.559 -3.608 2.799 1.00 1.14 H new ATOM 0 HD13 LEU A 304 1.049 -4.269 3.179 1.00 1.14 H new ATOM 0 HD21 LEU A 304 0.071 -5.980 5.555 1.00 1.34 H new ATOM 0 HD22 LEU A 304 1.535 -4.970 5.621 1.00 1.34 H new ATOM 0 HD23 LEU A 304 0.249 -4.753 6.832 1.00 1.34 H new ATOM 482 N ILE A 305 2.264 -0.040 5.692 1.00 0.53 N ATOM 483 CA ILE A 305 2.528 1.391 5.583 1.00 0.57 C ATOM 484 C ILE A 305 3.928 1.622 5.020 1.00 0.59 C ATOM 485 O ILE A 305 4.936 1.439 5.708 1.00 0.59 O ATOM 486 CB ILE A 305 2.359 2.142 6.938 1.00 0.60 C ATOM 487 CG1 ILE A 305 0.876 2.345 7.277 1.00 0.70 C ATOM 488 CG2 ILE A 305 3.066 3.496 6.913 1.00 0.67 C ATOM 489 CD1 ILE A 305 0.102 1.068 7.535 1.00 1.01 C ATOM 0 H ILE A 305 2.301 -0.410 6.642 1.00 0.53 H new ATOM 0 HA ILE A 305 1.784 1.803 4.901 1.00 0.57 H new ATOM 0 HB ILE A 305 2.816 1.521 7.708 1.00 0.60 H new ATOM 0 HG12 ILE A 305 0.803 2.982 8.159 1.00 0.70 H new ATOM 0 HG13 ILE A 305 0.400 2.882 6.456 1.00 0.70 H new ATOM 0 HG21 ILE A 305 2.930 3.995 7.872 1.00 0.67 H new ATOM 0 HG22 ILE A 305 4.130 3.348 6.729 1.00 0.67 H new ATOM 0 HG23 ILE A 305 2.643 4.113 6.120 1.00 0.67 H new ATOM 0 HD11 ILE A 305 -0.935 1.311 7.766 1.00 1.01 H new ATOM 0 HD12 ILE A 305 0.137 0.436 6.648 1.00 1.01 H new ATOM 0 HD13 ILE A 305 0.546 0.537 8.377 1.00 1.01 H new ATOM 496 N GLY A 306 3.980 1.975 3.744 1.00 0.69 N ATOM 497 CA GLY A 306 5.243 2.214 3.080 1.00 0.79 C ATOM 498 C GLY A 306 5.209 1.759 1.639 1.00 0.75 C ATOM 499 O GLY A 306 5.541 2.522 0.731 1.00 0.99 O ATOM 0 H GLY A 306 3.159 2.101 3.152 1.00 0.69 H new ATOM 0 HA2 GLY A 306 5.481 3.277 3.121 1.00 0.79 H new ATOM 0 HA3 GLY A 306 6.038 1.689 3.609 1.00 0.79 H new ATOM 503 N LEU A 307 4.765 0.529 1.427 1.00 0.62 N ATOM 504 CA LEU A 307 4.713 -0.043 0.090 1.00 0.57 C ATOM 505 C LEU A 307 3.608 0.595 -0.742 1.00 0.46 C ATOM 506 O LEU A 307 2.666 1.185 -0.205 1.00 0.49 O ATOM 507 CB LEU A 307 4.565 -1.572 0.145 1.00 0.70 C ATOM 508 CG LEU A 307 3.496 -2.138 1.089 1.00 0.93 C ATOM 509 CD1 LEU A 307 2.095 -1.923 0.542 1.00 1.92 C ATOM 510 CD2 LEU A 307 3.751 -3.616 1.329 1.00 1.60 C ATOM 0 H LEU A 307 4.435 -0.093 2.165 1.00 0.62 H new ATOM 0 HA LEU A 307 5.660 0.177 -0.402 1.00 0.57 H new ATOM 0 HB2 LEU A 307 4.349 -1.927 -0.863 1.00 0.70 H new ATOM 0 HB3 LEU A 307 5.528 -1.995 0.432 1.00 0.70 H new ATOM 0 HG LEU A 307 3.563 -1.602 2.036 1.00 0.93 H new ATOM 0 HD11 LEU A 307 1.365 -2.337 1.238 1.00 1.92 H new ATOM 0 HD12 LEU A 307 1.913 -0.856 0.418 1.00 1.92 H new ATOM 0 HD13 LEU A 307 2.000 -2.422 -0.422 1.00 1.92 H new ATOM 0 HD21 LEU A 307 2.989 -4.012 2.000 1.00 1.60 H new ATOM 0 HD22 LEU A 307 3.713 -4.151 0.380 1.00 1.60 H new ATOM 0 HD23 LEU A 307 4.735 -3.747 1.780 1.00 1.60 H new ATOM 522 N ILE A 308 3.754 0.504 -2.052 1.00 0.43 N ATOM 523 CA ILE A 308 2.797 1.093 -2.971 1.00 0.41 C ATOM 524 C ILE A 308 1.649 0.124 -3.233 1.00 0.39 C ATOM 525 O ILE A 308 1.846 -1.096 -3.287 1.00 0.42 O ATOM 526 CB ILE A 308 3.469 1.468 -4.311 1.00 0.52 C ATOM 527 CG1 ILE A 308 2.518 2.300 -5.178 1.00 1.41 C ATOM 528 CG2 ILE A 308 3.899 0.206 -5.045 1.00 1.07 C ATOM 529 CD1 ILE A 308 3.128 2.756 -6.487 1.00 2.48 C ATOM 0 H ILE A 308 4.532 0.024 -2.505 1.00 0.43 H new ATOM 0 HA ILE A 308 2.409 2.001 -2.509 1.00 0.41 H new ATOM 0 HB ILE A 308 4.352 2.072 -4.104 1.00 0.52 H new ATOM 0 HG12 ILE A 308 1.625 1.712 -5.389 1.00 1.41 H new ATOM 0 HG13 ILE A 308 2.197 3.175 -4.613 1.00 1.41 H new ATOM 0 HG21 ILE A 308 4.372 0.477 -5.989 1.00 1.07 H new ATOM 0 HG22 ILE A 308 4.608 -0.349 -4.430 1.00 1.07 H new ATOM 0 HG23 ILE A 308 3.026 -0.416 -5.242 1.00 1.07 H new ATOM 0 HD11 ILE A 308 2.396 3.339 -7.046 1.00 2.48 H new ATOM 0 HD12 ILE A 308 4.004 3.372 -6.285 1.00 2.48 H new ATOM 0 HD13 ILE A 308 3.423 1.886 -7.073 1.00 2.48 H new ATOM 536 N VAL A 309 0.455 0.669 -3.364 1.00 0.40 N ATOM 537 CA VAL A 309 -0.721 -0.121 -3.665 1.00 0.39 C ATOM 538 C VAL A 309 -1.473 0.507 -4.836 1.00 0.41 C ATOM 539 O VAL A 309 -1.618 1.726 -4.902 1.00 0.56 O ATOM 540 CB VAL A 309 -1.655 -0.193 -2.434 1.00 0.41 C ATOM 541 CG1 VAL A 309 -2.930 -0.942 -2.765 1.00 0.53 C ATOM 542 CG2 VAL A 309 -0.949 -0.841 -1.249 1.00 0.39 C ATOM 0 H VAL A 309 0.274 1.668 -3.265 1.00 0.40 H new ATOM 0 HA VAL A 309 -0.406 -1.131 -3.928 1.00 0.39 H new ATOM 0 HB VAL A 309 -1.919 0.828 -2.157 1.00 0.41 H new ATOM 0 HG11 VAL A 309 -3.570 -0.979 -1.883 1.00 0.53 H new ATOM 0 HG12 VAL A 309 -3.454 -0.430 -3.572 1.00 0.53 H new ATOM 0 HG13 VAL A 309 -2.685 -1.957 -3.078 1.00 0.53 H new ATOM 0 HG21 VAL A 309 -1.628 -0.879 -0.397 1.00 0.39 H new ATOM 0 HG22 VAL A 309 -0.645 -1.853 -1.516 1.00 0.39 H new ATOM 0 HG23 VAL A 309 -0.069 -0.255 -0.985 1.00 0.39 H new ATOM 546 N LEU A 310 -1.944 -0.308 -5.761 1.00 0.39 N ATOM 547 CA LEU A 310 -2.761 0.208 -6.839 1.00 0.35 C ATOM 548 C LEU A 310 -4.160 -0.388 -6.729 1.00 0.34 C ATOM 549 O LEU A 310 -4.327 -1.507 -6.240 1.00 0.44 O ATOM 550 CB LEU A 310 -2.095 -0.010 -8.229 1.00 0.36 C ATOM 551 CG LEU A 310 -2.158 -1.404 -8.895 1.00 0.57 C ATOM 552 CD1 LEU A 310 -1.740 -2.513 -7.954 1.00 1.10 C ATOM 553 CD2 LEU A 310 -3.535 -1.681 -9.480 1.00 0.97 C ATOM 0 H LEU A 310 -1.778 -1.314 -5.788 1.00 0.39 H new ATOM 0 HA LEU A 310 -2.852 1.290 -6.746 1.00 0.35 H new ATOM 0 HB2 LEU A 310 -2.543 0.703 -8.921 1.00 0.36 H new ATOM 0 HB3 LEU A 310 -1.043 0.258 -8.132 1.00 0.36 H new ATOM 0 HG LEU A 310 -1.438 -1.388 -9.713 1.00 0.57 H new ATOM 0 HD11 LEU A 310 -1.802 -3.471 -8.470 1.00 1.10 H new ATOM 0 HD12 LEU A 310 -0.715 -2.344 -7.625 1.00 1.10 H new ATOM 0 HD13 LEU A 310 -2.402 -2.524 -7.088 1.00 1.10 H new ATOM 0 HD21 LEU A 310 -3.543 -2.669 -9.940 1.00 0.97 H new ATOM 0 HD22 LEU A 310 -4.282 -1.644 -8.687 1.00 0.97 H new ATOM 0 HD23 LEU A 310 -3.768 -0.928 -10.233 1.00 0.97 H new ATOM 565 N THR A 311 -5.162 0.381 -7.134 1.00 0.35 N ATOM 566 CA THR A 311 -6.550 -0.024 -6.974 1.00 0.45 C ATOM 567 C THR A 311 -6.851 -1.299 -7.759 1.00 0.60 C ATOM 568 O THR A 311 -6.895 -2.395 -7.185 1.00 1.50 O ATOM 569 CB THR A 311 -7.503 1.098 -7.428 1.00 0.68 C ATOM 570 OG1 THR A 311 -6.901 2.372 -7.173 1.00 0.98 O ATOM 571 CG2 THR A 311 -8.831 1.013 -6.690 1.00 1.14 C ATOM 0 H THR A 311 -5.038 1.291 -7.577 1.00 0.35 H new ATOM 0 HA THR A 311 -6.710 -0.222 -5.914 1.00 0.45 H new ATOM 0 HB THR A 311 -7.688 0.980 -8.496 1.00 0.68 H new ATOM 0 HG1 THR A 311 -6.404 2.664 -7.966 1.00 0.98 H new ATOM 0 HG21 THR A 311 -9.487 1.815 -7.028 1.00 1.14 H new ATOM 0 HG22 THR A 311 -9.300 0.051 -6.895 1.00 1.14 H new ATOM 0 HG23 THR A 311 -8.659 1.112 -5.618 1.00 1.14 H new ATOM 579 N LYS A 312 -7.043 -1.150 -9.072 1.00 0.78 N ATOM 580 CA LYS A 312 -7.315 -2.284 -9.954 1.00 0.83 C ATOM 581 C LYS A 312 -7.800 -1.797 -11.319 1.00 1.03 C ATOM 582 O LYS A 312 -7.036 -1.746 -12.278 1.00 1.51 O ATOM 583 CB LYS A 312 -8.373 -3.214 -9.339 1.00 1.05 C ATOM 584 CG LYS A 312 -8.427 -4.596 -9.961 1.00 1.55 C ATOM 585 CD LYS A 312 -9.310 -5.547 -9.155 1.00 2.21 C ATOM 586 CE LYS A 312 -8.641 -6.001 -7.855 1.00 2.81 C ATOM 587 NZ LYS A 312 -8.568 -4.919 -6.829 1.00 3.74 N ATOM 0 H LYS A 312 -7.014 -0.249 -9.549 1.00 0.78 H new ATOM 0 HA LYS A 312 -6.385 -2.839 -10.079 1.00 0.83 H new ATOM 0 HB2 LYS A 312 -8.174 -3.316 -8.272 1.00 1.05 H new ATOM 0 HB3 LYS A 312 -9.352 -2.746 -9.437 1.00 1.05 H new ATOM 0 HG2 LYS A 312 -8.808 -4.522 -10.979 1.00 1.55 H new ATOM 0 HG3 LYS A 312 -7.419 -5.004 -10.027 1.00 1.55 H new ATOM 0 HD2 LYS A 312 -10.254 -5.053 -8.922 1.00 2.21 H new ATOM 0 HD3 LYS A 312 -9.548 -6.420 -9.762 1.00 2.21 H new ATOM 0 HE2 LYS A 312 -9.193 -6.847 -7.445 1.00 2.81 H new ATOM 0 HE3 LYS A 312 -7.634 -6.354 -8.075 1.00 2.81 H new ATOM 0 HZ1 LYS A 312 -8.653 -5.335 -5.879 1.00 3.74 H new ATOM 0 HZ2 LYS A 312 -7.657 -4.424 -6.910 1.00 3.74 H new ATOM 0 HZ3 LYS A 312 -9.343 -4.243 -6.982 1.00 3.74 H new ATOM 601 N TYR A 313 -9.062 -1.388 -11.367 1.00 1.20 N ATOM 602 CA TYR A 313 -9.748 -1.094 -12.623 1.00 1.45 C ATOM 603 C TYR A 313 -9.117 0.064 -13.402 1.00 1.14 C ATOM 604 O TYR A 313 -9.026 0.012 -14.628 1.00 1.30 O ATOM 605 CB TYR A 313 -11.240 -0.827 -12.358 1.00 1.87 C ATOM 606 CG TYR A 313 -11.530 0.261 -11.339 1.00 2.03 C ATOM 607 CD1 TYR A 313 -11.406 0.011 -9.978 1.00 2.20 C ATOM 608 CD2 TYR A 313 -11.917 1.538 -11.735 1.00 2.44 C ATOM 609 CE1 TYR A 313 -11.659 0.998 -9.042 1.00 2.73 C ATOM 610 CE2 TYR A 313 -12.173 2.529 -10.804 1.00 3.08 C ATOM 611 CZ TYR A 313 -12.080 2.263 -9.478 1.00 3.22 C ATOM 612 OH TYR A 313 -12.294 3.236 -8.527 1.00 3.96 O ATOM 0 H TYR A 313 -9.640 -1.250 -10.538 1.00 1.20 H new ATOM 0 HA TYR A 313 -9.641 -1.975 -13.256 1.00 1.45 H new ATOM 0 HB2 TYR A 313 -11.718 -0.557 -13.300 1.00 1.87 H new ATOM 0 HB3 TYR A 313 -11.704 -1.753 -12.019 1.00 1.87 H new ATOM 0 HD1 TYR A 313 -11.107 -0.972 -9.645 1.00 2.20 H new ATOM 0 HD2 TYR A 313 -12.019 1.759 -12.787 1.00 2.44 H new ATOM 0 HE1 TYR A 313 -11.534 0.797 -7.988 1.00 2.73 H new ATOM 0 HE2 TYR A 313 -12.448 3.519 -11.135 1.00 3.08 H new ATOM 0 HH TYR A 313 -12.581 4.064 -8.965 1.00 3.96 H new ATOM 622 N ASN A 314 -8.679 1.104 -12.707 1.00 0.90 N ATOM 623 CA ASN A 314 -8.093 2.262 -13.378 1.00 0.75 C ATOM 624 C ASN A 314 -6.640 2.456 -12.987 1.00 0.65 C ATOM 625 O ASN A 314 -6.134 3.572 -13.052 1.00 0.76 O ATOM 626 CB ASN A 314 -8.888 3.534 -13.069 1.00 0.94 C ATOM 627 CG ASN A 314 -10.169 3.642 -13.872 1.00 1.30 C ATOM 628 OD1 ASN A 314 -10.189 3.045 -15.055 1.00 1.72 O flip ATOM 629 ND2 ASN A 314 -11.138 4.258 -13.431 1.00 2.20 N flip ATOM 0 H ASN A 314 -8.716 1.173 -11.690 1.00 0.90 H new ATOM 0 HA ASN A 314 -8.137 2.069 -14.450 1.00 0.75 H new ATOM 0 HB2 ASN A 314 -9.129 3.556 -12.006 1.00 0.94 H new ATOM 0 HB3 ASN A 314 -8.264 4.404 -13.272 1.00 0.94 H new ATOM 0 HD21 ASN A 314 -11.085 4.705 -12.516 1.00 2.20 H new ATOM 0 HD22 ASN A 314 -11.995 4.322 -13.981 1.00 2.20 H new ATOM 636 N ASN A 315 -5.993 1.357 -12.576 1.00 0.64 N ATOM 637 CA ASN A 315 -4.560 1.321 -12.209 1.00 0.67 C ATOM 638 C ASN A 315 -4.081 2.556 -11.436 1.00 0.60 C ATOM 639 O ASN A 315 -2.921 2.945 -11.539 1.00 0.67 O ATOM 640 CB ASN A 315 -3.668 1.070 -13.449 1.00 0.86 C ATOM 641 CG ASN A 315 -3.711 2.154 -14.524 1.00 1.63 C ATOM 642 OD1 ASN A 315 -3.817 3.347 -14.253 1.00 2.51 O ATOM 643 ND2 ASN A 315 -3.629 1.727 -15.773 1.00 2.12 N ATOM 0 H ASN A 315 -6.453 0.451 -12.486 1.00 0.64 H new ATOM 0 HA ASN A 315 -4.459 0.480 -11.522 1.00 0.67 H new ATOM 0 HB2 ASN A 315 -2.637 0.956 -13.115 1.00 0.86 H new ATOM 0 HB3 ASN A 315 -3.964 0.123 -13.901 1.00 0.86 H new ATOM 0 HD21 ASN A 315 -3.653 2.395 -16.543 1.00 2.12 H new ATOM 0 HD22 ASN A 315 -3.542 0.729 -15.966 1.00 2.12 H new ATOM 650 N LYS A 316 -4.955 3.142 -10.628 1.00 0.55 N ATOM 651 CA LYS A 316 -4.571 4.289 -9.825 1.00 0.57 C ATOM 652 C LYS A 316 -3.801 3.814 -8.615 1.00 0.49 C ATOM 653 O LYS A 316 -3.979 2.684 -8.170 1.00 0.44 O ATOM 654 CB LYS A 316 -5.789 5.093 -9.380 1.00 0.66 C ATOM 655 CG LYS A 316 -5.629 6.591 -9.598 1.00 1.16 C ATOM 656 CD LYS A 316 -5.239 6.895 -11.040 1.00 1.77 C ATOM 657 CE LYS A 316 -6.341 6.508 -12.017 1.00 2.40 C ATOM 658 NZ LYS A 316 -5.868 6.531 -13.429 1.00 3.25 N ATOM 0 H LYS A 316 -5.924 2.844 -10.514 1.00 0.55 H new ATOM 0 HA LYS A 316 -3.946 4.942 -10.435 1.00 0.57 H new ATOM 0 HB2 LYS A 316 -6.666 4.744 -9.925 1.00 0.66 H new ATOM 0 HB3 LYS A 316 -5.975 4.904 -8.323 1.00 0.66 H new ATOM 0 HG2 LYS A 316 -6.562 7.099 -9.355 1.00 1.16 H new ATOM 0 HG3 LYS A 316 -4.868 6.981 -8.922 1.00 1.16 H new ATOM 0 HD2 LYS A 316 -5.020 7.958 -11.141 1.00 1.77 H new ATOM 0 HD3 LYS A 316 -4.325 6.356 -11.291 1.00 1.77 H new ATOM 0 HE2 LYS A 316 -6.708 5.511 -11.774 1.00 2.40 H new ATOM 0 HE3 LYS A 316 -7.182 7.193 -11.905 1.00 2.40 H new ATOM 0 HZ1 LYS A 316 -6.542 7.066 -14.012 1.00 3.25 H new ATOM 0 HZ2 LYS A 316 -4.934 6.986 -13.475 1.00 3.25 H new ATOM 0 HZ3 LYS A 316 -5.797 5.557 -13.787 1.00 3.25 H new ATOM 672 N THR A 317 -2.967 4.674 -8.071 1.00 0.54 N ATOM 673 CA THR A 317 -2.089 4.269 -6.999 1.00 0.51 C ATOM 674 C THR A 317 -2.291 5.107 -5.741 1.00 0.56 C ATOM 675 O THR A 317 -2.480 6.322 -5.800 1.00 0.80 O ATOM 676 CB THR A 317 -0.609 4.313 -7.447 1.00 0.57 C ATOM 677 OG1 THR A 317 0.266 4.385 -6.312 1.00 1.18 O ATOM 678 CG2 THR A 317 -0.359 5.493 -8.375 1.00 1.30 C ATOM 0 H THR A 317 -2.880 5.651 -8.352 1.00 0.54 H new ATOM 0 HA THR A 317 -2.348 3.240 -6.751 1.00 0.51 H new ATOM 0 HB THR A 317 -0.398 3.392 -7.991 1.00 0.57 H new ATOM 0 HG1 THR A 317 1.003 5.001 -6.506 1.00 1.18 H new ATOM 0 HG21 THR A 317 0.688 5.503 -8.677 1.00 1.30 H new ATOM 0 HG22 THR A 317 -0.990 5.401 -9.259 1.00 1.30 H new ATOM 0 HG23 THR A 317 -0.596 6.421 -7.855 1.00 1.30 H new ATOM 686 N TYR A 318 -2.276 4.414 -4.612 1.00 0.51 N ATOM 687 CA TYR A 318 -2.344 5.024 -3.297 1.00 0.56 C ATOM 688 C TYR A 318 -1.287 4.368 -2.411 1.00 0.50 C ATOM 689 O TYR A 318 -0.891 3.230 -2.654 1.00 0.64 O ATOM 690 CB TYR A 318 -3.722 4.807 -2.652 1.00 0.71 C ATOM 691 CG TYR A 318 -4.899 5.389 -3.416 1.00 1.16 C ATOM 692 CD1 TYR A 318 -5.500 4.686 -4.451 1.00 2.06 C ATOM 693 CD2 TYR A 318 -5.424 6.632 -3.079 1.00 1.43 C ATOM 694 CE1 TYR A 318 -6.587 5.203 -5.134 1.00 2.81 C ATOM 695 CE2 TYR A 318 -6.511 7.159 -3.756 1.00 2.08 C ATOM 696 CZ TYR A 318 -7.089 6.442 -4.783 1.00 2.71 C ATOM 697 OH TYR A 318 -8.182 6.955 -5.451 1.00 3.51 O ATOM 0 H TYR A 318 -2.215 3.396 -4.586 1.00 0.51 H new ATOM 0 HA TYR A 318 -2.173 6.096 -3.398 1.00 0.56 H new ATOM 0 HB2 TYR A 318 -3.883 3.736 -2.531 1.00 0.71 H new ATOM 0 HB3 TYR A 318 -3.709 5.242 -1.653 1.00 0.71 H new ATOM 0 HD1 TYR A 318 -5.112 3.717 -4.729 1.00 2.06 H new ATOM 0 HD2 TYR A 318 -4.976 7.196 -2.275 1.00 1.43 H new ATOM 0 HE1 TYR A 318 -7.041 4.641 -5.937 1.00 2.81 H new ATOM 0 HE2 TYR A 318 -6.904 8.127 -3.481 1.00 2.08 H new ATOM 0 HH TYR A 318 -8.409 7.834 -5.081 1.00 3.51 H new ATOM 707 N ARG A 319 -0.823 5.067 -1.389 1.00 0.51 N ATOM 708 CA ARG A 319 0.078 4.459 -0.425 1.00 0.58 C ATOM 709 C ARG A 319 -0.534 4.554 0.968 1.00 0.60 C ATOM 710 O ARG A 319 -1.020 5.607 1.364 1.00 0.74 O ATOM 711 CB ARG A 319 1.475 5.094 -0.473 1.00 0.75 C ATOM 712 CG ARG A 319 2.193 4.873 -1.804 1.00 0.96 C ATOM 713 CD ARG A 319 3.711 4.886 -1.654 1.00 1.20 C ATOM 714 NE ARG A 319 4.217 6.165 -1.157 1.00 1.79 N ATOM 715 CZ ARG A 319 4.698 6.352 0.076 1.00 1.96 C ATOM 716 NH1 ARG A 319 4.757 5.338 0.933 1.00 1.86 N ATOM 717 NH2 ARG A 319 5.159 7.541 0.439 1.00 2.75 N ATOM 0 H ARG A 319 -1.052 6.044 -1.206 1.00 0.51 H new ATOM 0 HA ARG A 319 0.209 3.408 -0.682 1.00 0.58 H new ATOM 0 HB2 ARG A 319 1.387 6.165 -0.289 1.00 0.75 H new ATOM 0 HB3 ARG A 319 2.082 4.681 0.333 1.00 0.75 H new ATOM 0 HG2 ARG A 319 1.881 3.919 -2.228 1.00 0.96 H new ATOM 0 HG3 ARG A 319 1.893 5.649 -2.509 1.00 0.96 H new ATOM 0 HD2 ARG A 319 4.012 4.091 -0.972 1.00 1.20 H new ATOM 0 HD3 ARG A 319 4.169 4.668 -2.619 1.00 1.20 H new ATOM 0 HE ARG A 319 4.202 6.964 -1.791 1.00 1.79 H new ATOM 0 HH11 ARG A 319 4.434 4.412 0.651 1.00 1.86 H new ATOM 0 HH12 ARG A 319 5.125 5.485 1.873 1.00 1.86 H new ATOM 0 HH21 ARG A 319 5.147 8.317 -0.223 1.00 2.75 H new ATOM 0 HH22 ARG A 319 5.525 7.680 1.381 1.00 2.75 H new ATOM 731 N VAL A 320 -0.532 3.435 1.683 1.00 0.54 N ATOM 732 CA VAL A 320 -1.243 3.320 2.955 1.00 0.52 C ATOM 733 C VAL A 320 -0.674 4.257 4.019 1.00 0.52 C ATOM 734 O VAL A 320 0.489 4.138 4.412 1.00 0.60 O ATOM 735 CB VAL A 320 -1.199 1.866 3.478 1.00 0.59 C ATOM 736 CG1 VAL A 320 -2.085 1.702 4.702 1.00 0.61 C ATOM 737 CG2 VAL A 320 -1.602 0.886 2.383 1.00 0.63 C ATOM 0 H VAL A 320 -0.042 2.586 1.402 1.00 0.54 H new ATOM 0 HA VAL A 320 -2.276 3.609 2.763 1.00 0.52 H new ATOM 0 HB VAL A 320 -0.173 1.644 3.773 1.00 0.59 H new ATOM 0 HG11 VAL A 320 -2.037 0.670 5.051 1.00 0.61 H new ATOM 0 HG12 VAL A 320 -1.740 2.369 5.493 1.00 0.61 H new ATOM 0 HG13 VAL A 320 -3.114 1.949 4.442 1.00 0.61 H new ATOM 0 HG21 VAL A 320 -1.564 -0.131 2.773 1.00 0.63 H new ATOM 0 HG22 VAL A 320 -2.616 1.109 2.050 1.00 0.63 H new ATOM 0 HG23 VAL A 320 -0.915 0.978 1.542 1.00 0.63 H new ATOM 741 N ASP A 321 -1.502 5.194 4.470 1.00 0.48 N ATOM 742 CA ASP A 321 -1.113 6.116 5.529 1.00 0.53 C ATOM 743 C ASP A 321 -1.460 5.532 6.893 1.00 0.47 C ATOM 744 O ASP A 321 -0.659 5.582 7.830 1.00 0.48 O ATOM 745 CB ASP A 321 -1.828 7.465 5.381 1.00 0.66 C ATOM 746 CG ASP A 321 -1.598 8.130 4.040 1.00 0.87 C ATOM 747 OD1 ASP A 321 -0.485 8.645 3.809 1.00 1.06 O ATOM 748 OD2 ASP A 321 -2.549 8.161 3.230 1.00 0.93 O ATOM 0 H ASP A 321 -2.449 5.334 4.117 1.00 0.48 H new ATOM 0 HA ASP A 321 -0.037 6.269 5.449 1.00 0.53 H new ATOM 0 HB2 ASP A 321 -2.898 7.317 5.525 1.00 0.66 H new ATOM 0 HB3 ASP A 321 -1.490 8.135 6.172 1.00 0.66 H new ATOM 753 N ASP A 322 -2.664 4.979 6.998 1.00 0.47 N ATOM 754 CA ASP A 322 -3.162 4.452 8.261 1.00 0.50 C ATOM 755 C ASP A 322 -4.078 3.251 8.016 1.00 0.40 C ATOM 756 O ASP A 322 -4.476 2.981 6.879 1.00 0.41 O ATOM 757 CB ASP A 322 -3.916 5.555 9.011 1.00 0.72 C ATOM 758 CG ASP A 322 -4.142 5.228 10.471 1.00 1.13 C ATOM 759 OD1 ASP A 322 -3.227 5.471 11.287 1.00 1.41 O ATOM 760 OD2 ASP A 322 -5.232 4.737 10.813 1.00 1.94 O ATOM 0 H ASP A 322 -3.315 4.885 6.218 1.00 0.47 H new ATOM 0 HA ASP A 322 -2.319 4.118 8.866 1.00 0.50 H new ATOM 0 HB2 ASP A 322 -3.355 6.487 8.935 1.00 0.72 H new ATOM 0 HB3 ASP A 322 -4.879 5.722 8.528 1.00 0.72 H new ATOM 765 N ILE A 323 -4.403 2.529 9.076 1.00 0.41 N ATOM 766 CA ILE A 323 -5.259 1.354 8.972 1.00 0.38 C ATOM 767 C ILE A 323 -6.337 1.386 10.043 1.00 0.38 C ATOM 768 O ILE A 323 -6.056 1.672 11.209 1.00 0.43 O ATOM 769 CB ILE A 323 -4.471 0.034 9.135 1.00 0.45 C ATOM 770 CG1 ILE A 323 -3.351 -0.068 8.100 1.00 0.49 C ATOM 771 CG2 ILE A 323 -5.406 -1.166 9.014 1.00 0.50 C ATOM 772 CD1 ILE A 323 -2.536 -1.328 8.245 1.00 0.77 C ATOM 0 H ILE A 323 -4.086 2.736 10.023 1.00 0.41 H new ATOM 0 HA ILE A 323 -5.698 1.384 7.975 1.00 0.38 H new ATOM 0 HB ILE A 323 -4.022 0.033 10.128 1.00 0.45 H new ATOM 0 HG12 ILE A 323 -3.782 -0.033 7.100 1.00 0.49 H new ATOM 0 HG13 ILE A 323 -2.695 0.797 8.195 1.00 0.49 H new ATOM 0 HG21 ILE A 323 -4.834 -2.086 9.131 1.00 0.50 H new ATOM 0 HG22 ILE A 323 -6.170 -1.112 9.790 1.00 0.50 H new ATOM 0 HG23 ILE A 323 -5.883 -1.158 8.034 1.00 0.50 H new ATOM 0 HD11 ILE A 323 -1.756 -1.346 7.484 1.00 0.77 H new ATOM 0 HD12 ILE A 323 -2.079 -1.354 9.234 1.00 0.77 H new ATOM 0 HD13 ILE A 323 -3.183 -2.196 8.122 1.00 0.77 H new ATOM 779 N ASP A 324 -7.563 1.080 9.649 1.00 0.39 N ATOM 780 CA ASP A 324 -8.652 0.959 10.602 1.00 0.42 C ATOM 781 C ASP A 324 -8.966 -0.514 10.826 1.00 0.38 C ATOM 782 O ASP A 324 -8.766 -1.337 9.932 1.00 0.45 O ATOM 783 CB ASP A 324 -9.899 1.714 10.124 1.00 0.53 C ATOM 784 CG ASP A 324 -11.000 1.740 11.170 1.00 0.64 C ATOM 785 OD1 ASP A 324 -10.688 1.638 12.376 1.00 0.99 O ATOM 786 OD2 ASP A 324 -12.187 1.851 10.794 1.00 1.20 O ATOM 0 H ASP A 324 -7.827 0.912 8.678 1.00 0.39 H new ATOM 0 HA ASP A 324 -8.343 1.409 11.545 1.00 0.42 H new ATOM 0 HB2 ASP A 324 -9.624 2.736 9.865 1.00 0.53 H new ATOM 0 HB3 ASP A 324 -10.277 1.246 9.215 1.00 0.53 H new ATOM 791 N TRP A 325 -9.456 -0.848 12.008 1.00 0.40 N ATOM 792 CA TRP A 325 -9.649 -2.240 12.392 1.00 0.42 C ATOM 793 C TRP A 325 -11.108 -2.507 12.724 1.00 0.46 C ATOM 794 O TRP A 325 -11.793 -1.645 13.279 1.00 0.50 O ATOM 795 CB TRP A 325 -8.756 -2.599 13.585 1.00 0.48 C ATOM 796 CG TRP A 325 -7.292 -2.624 13.249 1.00 0.47 C ATOM 797 CD1 TRP A 325 -6.489 -1.548 12.996 1.00 0.49 C ATOM 798 CD2 TRP A 325 -6.457 -3.786 13.130 1.00 0.50 C ATOM 799 NE1 TRP A 325 -5.209 -1.969 12.718 1.00 0.52 N ATOM 800 CE2 TRP A 325 -5.163 -3.338 12.799 1.00 0.52 C ATOM 801 CE3 TRP A 325 -6.677 -5.161 13.271 1.00 0.56 C ATOM 802 CZ2 TRP A 325 -4.097 -4.219 12.608 1.00 0.59 C ATOM 803 CZ3 TRP A 325 -5.619 -6.029 13.081 1.00 0.64 C ATOM 804 CH2 TRP A 325 -4.344 -5.555 12.753 1.00 0.64 C ATOM 0 H TRP A 325 -9.729 -0.173 12.722 1.00 0.40 H new ATOM 0 HA TRP A 325 -9.367 -2.869 11.547 1.00 0.42 H new ATOM 0 HB2 TRP A 325 -8.925 -1.879 14.385 1.00 0.48 H new ATOM 0 HB3 TRP A 325 -9.050 -3.576 13.968 1.00 0.48 H new ATOM 0 HD1 TRP A 325 -6.812 -0.518 13.012 1.00 0.49 H new ATOM 0 HE1 TRP A 325 -4.422 -1.362 12.489 1.00 0.52 H new ATOM 0 HE3 TRP A 325 -7.657 -5.537 13.524 1.00 0.56 H new ATOM 0 HZ2 TRP A 325 -3.112 -3.857 12.354 1.00 0.59 H new ATOM 0 HZ3 TRP A 325 -5.779 -7.092 13.187 1.00 0.64 H new ATOM 0 HH2 TRP A 325 -3.538 -6.260 12.611 1.00 0.64 H new ATOM 815 N ASP A 326 -11.563 -3.706 12.367 1.00 0.48 N ATOM 816 CA ASP A 326 -12.946 -4.132 12.587 1.00 0.56 C ATOM 817 C ASP A 326 -13.921 -3.169 11.914 1.00 0.54 C ATOM 818 O ASP A 326 -14.703 -2.477 12.565 1.00 0.78 O ATOM 819 CB ASP A 326 -13.247 -4.263 14.087 1.00 0.75 C ATOM 820 CG ASP A 326 -14.501 -5.075 14.376 1.00 1.12 C ATOM 821 OD1 ASP A 326 -14.412 -6.320 14.376 1.00 1.53 O ATOM 822 OD2 ASP A 326 -15.569 -4.476 14.625 1.00 1.74 O ATOM 0 H ASP A 326 -10.982 -4.413 11.916 1.00 0.48 H new ATOM 0 HA ASP A 326 -13.075 -5.115 12.134 1.00 0.56 H new ATOM 0 HB2 ASP A 326 -12.396 -4.731 14.583 1.00 0.75 H new ATOM 0 HB3 ASP A 326 -13.359 -3.268 14.517 1.00 0.75 H new ATOM 827 N GLN A 327 -13.828 -3.095 10.597 1.00 0.39 N ATOM 828 CA GLN A 327 -14.738 -2.282 9.811 1.00 0.43 C ATOM 829 C GLN A 327 -15.526 -3.175 8.853 1.00 0.41 C ATOM 830 O GLN A 327 -15.100 -4.283 8.522 1.00 0.50 O ATOM 831 CB GLN A 327 -13.961 -1.194 9.058 1.00 0.51 C ATOM 832 CG GLN A 327 -14.814 -0.271 8.182 1.00 0.65 C ATOM 833 CD GLN A 327 -15.926 0.453 8.931 1.00 0.87 C ATOM 834 OE1 GLN A 327 -16.509 -0.070 9.881 1.00 1.41 O ATOM 835 NE2 GLN A 327 -16.226 1.669 8.505 1.00 1.80 N ATOM 0 H GLN A 327 -13.127 -3.592 10.048 1.00 0.39 H new ATOM 0 HA GLN A 327 -15.447 -1.783 10.472 1.00 0.43 H new ATOM 0 HB2 GLN A 327 -13.424 -0.584 9.785 1.00 0.51 H new ATOM 0 HB3 GLN A 327 -13.211 -1.675 8.429 1.00 0.51 H new ATOM 0 HG2 GLN A 327 -14.165 0.469 7.715 1.00 0.65 H new ATOM 0 HG3 GLN A 327 -15.257 -0.859 7.378 1.00 0.65 H new ATOM 0 HE21 GLN A 327 -15.722 2.071 7.715 1.00 1.80 H new ATOM 0 HE22 GLN A 327 -16.961 2.204 8.967 1.00 1.80 H new ATOM 844 N ASN A 328 -16.690 -2.705 8.439 1.00 0.40 N ATOM 845 CA ASN A 328 -17.561 -3.485 7.571 1.00 0.44 C ATOM 846 C ASN A 328 -18.105 -2.653 6.409 1.00 0.36 C ATOM 847 O ASN A 328 -18.199 -1.431 6.507 1.00 0.35 O ATOM 848 CB ASN A 328 -18.715 -4.102 8.379 1.00 0.62 C ATOM 849 CG ASN A 328 -19.409 -3.127 9.327 1.00 0.95 C ATOM 850 OD1 ASN A 328 -19.451 -1.846 8.979 1.00 1.70 O flip ATOM 851 ND2 ASN A 328 -19.904 -3.533 10.372 1.00 1.67 N flip ATOM 0 H ASN A 328 -17.056 -1.786 8.689 1.00 0.40 H new ATOM 0 HA ASN A 328 -16.960 -4.288 7.143 1.00 0.44 H new ATOM 0 HB2 ASN A 328 -19.454 -4.505 7.686 1.00 0.62 H new ATOM 0 HB3 ASN A 328 -18.330 -4.941 8.958 1.00 0.62 H new ATOM 0 HD21 ASN A 328 -19.854 -4.524 10.609 1.00 1.67 H new ATOM 0 HD22 ASN A 328 -20.366 -2.880 11.005 1.00 1.67 H new ATOM 858 N PRO A 329 -18.482 -3.328 5.302 1.00 0.41 N ATOM 859 CA PRO A 329 -19.013 -2.683 4.085 1.00 0.43 C ATOM 860 C PRO A 329 -20.285 -1.873 4.328 1.00 0.40 C ATOM 861 O PRO A 329 -20.742 -1.143 3.451 1.00 0.45 O ATOM 862 CB PRO A 329 -19.307 -3.860 3.146 1.00 0.55 C ATOM 863 CG PRO A 329 -18.467 -4.976 3.657 1.00 0.82 C ATOM 864 CD PRO A 329 -18.395 -4.790 5.140 1.00 0.54 C ATOM 0 HA PRO A 329 -18.300 -1.961 3.687 1.00 0.43 H new ATOM 0 HB2 PRO A 329 -20.365 -4.123 3.161 1.00 0.55 H new ATOM 0 HB3 PRO A 329 -19.054 -3.615 2.114 1.00 0.55 H new ATOM 0 HG2 PRO A 329 -18.905 -5.942 3.405 1.00 0.82 H new ATOM 0 HG3 PRO A 329 -17.472 -4.952 3.212 1.00 0.82 H new ATOM 0 HD2 PRO A 329 -19.212 -5.301 5.650 1.00 0.54 H new ATOM 0 HD3 PRO A 329 -17.466 -5.186 5.551 1.00 0.54 H new ATOM 872 N LYS A 330 -20.856 -2.025 5.515 1.00 0.38 N ATOM 873 CA LYS A 330 -22.062 -1.300 5.908 1.00 0.44 C ATOM 874 C LYS A 330 -21.849 0.214 5.836 1.00 0.43 C ATOM 875 O LYS A 330 -22.804 0.977 5.672 1.00 0.51 O ATOM 876 CB LYS A 330 -22.463 -1.708 7.333 1.00 0.54 C ATOM 877 CG LYS A 330 -23.654 -0.947 7.894 1.00 1.40 C ATOM 878 CD LYS A 330 -24.950 -1.293 7.174 1.00 2.01 C ATOM 879 CE LYS A 330 -26.073 -0.346 7.570 1.00 2.68 C ATOM 880 NZ LYS A 330 -26.363 -0.375 9.032 1.00 3.33 N ATOM 0 H LYS A 330 -20.498 -2.654 6.234 1.00 0.38 H new ATOM 0 HA LYS A 330 -22.861 -1.558 5.213 1.00 0.44 H new ATOM 0 HB2 LYS A 330 -22.692 -2.774 7.342 1.00 0.54 H new ATOM 0 HB3 LYS A 330 -21.609 -1.560 7.994 1.00 0.54 H new ATOM 0 HG2 LYS A 330 -23.759 -1.172 8.955 1.00 1.40 H new ATOM 0 HG3 LYS A 330 -23.470 0.124 7.812 1.00 1.40 H new ATOM 0 HD2 LYS A 330 -24.794 -1.245 6.096 1.00 2.01 H new ATOM 0 HD3 LYS A 330 -25.236 -2.318 7.409 1.00 2.01 H new ATOM 0 HE2 LYS A 330 -25.806 0.669 7.277 1.00 2.68 H new ATOM 0 HE3 LYS A 330 -26.976 -0.610 7.020 1.00 2.68 H new ATOM 0 HZ1 LYS A 330 -27.190 0.223 9.234 1.00 3.33 H new ATOM 0 HZ2 LYS A 330 -26.562 -1.352 9.327 1.00 3.33 H new ATOM 0 HZ3 LYS A 330 -25.540 -0.016 9.556 1.00 3.33 H new ATOM 894 N SER A 331 -20.598 0.638 5.938 1.00 0.41 N ATOM 895 CA SER A 331 -20.267 2.053 5.931 1.00 0.47 C ATOM 896 C SER A 331 -20.478 2.672 4.550 1.00 0.43 C ATOM 897 O SER A 331 -20.313 2.011 3.522 1.00 0.42 O ATOM 898 CB SER A 331 -18.821 2.250 6.385 1.00 0.55 C ATOM 899 OG SER A 331 -17.944 1.380 5.690 1.00 1.24 O ATOM 0 H SER A 331 -19.793 0.018 6.027 1.00 0.41 H new ATOM 0 HA SER A 331 -20.937 2.560 6.626 1.00 0.47 H new ATOM 0 HB2 SER A 331 -18.521 3.284 6.216 1.00 0.55 H new ATOM 0 HB3 SER A 331 -18.745 2.067 7.457 1.00 0.55 H new ATOM 0 HG SER A 331 -17.970 0.491 6.102 1.00 1.24 H new ATOM 905 N THR A 332 -20.839 3.946 4.539 1.00 0.47 N ATOM 906 CA THR A 332 -21.021 4.682 3.301 1.00 0.50 C ATOM 907 C THR A 332 -19.883 5.678 3.123 1.00 0.51 C ATOM 908 O THR A 332 -19.297 6.142 4.107 1.00 0.58 O ATOM 909 CB THR A 332 -22.363 5.432 3.306 1.00 0.61 C ATOM 910 OG1 THR A 332 -22.501 6.166 4.527 1.00 0.68 O ATOM 911 CG2 THR A 332 -23.529 4.465 3.163 1.00 0.69 C ATOM 0 H THR A 332 -21.012 4.494 5.382 1.00 0.47 H new ATOM 0 HA THR A 332 -21.021 3.972 2.474 1.00 0.50 H new ATOM 0 HB THR A 332 -22.374 6.117 2.458 1.00 0.61 H new ATOM 0 HG1 THR A 332 -23.356 6.644 4.526 1.00 0.68 H new ATOM 0 HG21 THR A 332 -24.466 5.022 3.170 1.00 0.69 H new ATOM 0 HG22 THR A 332 -23.437 3.920 2.223 1.00 0.69 H new ATOM 0 HG23 THR A 332 -23.520 3.759 3.994 1.00 0.69 H new ATOM 919 N PHE A 333 -19.569 6.007 1.878 1.00 0.63 N ATOM 920 CA PHE A 333 -18.426 6.863 1.590 1.00 0.66 C ATOM 921 C PHE A 333 -18.592 7.591 0.261 1.00 0.91 C ATOM 922 O PHE A 333 -19.302 7.119 -0.627 1.00 1.27 O ATOM 923 CB PHE A 333 -17.140 6.030 1.576 1.00 1.19 C ATOM 924 CG PHE A 333 -17.148 4.891 0.591 1.00 0.75 C ATOM 925 CD1 PHE A 333 -17.698 3.663 0.932 1.00 1.30 C ATOM 926 CD2 PHE A 333 -16.610 5.048 -0.677 1.00 1.00 C ATOM 927 CE1 PHE A 333 -17.710 2.621 0.028 1.00 1.22 C ATOM 928 CE2 PHE A 333 -16.622 4.006 -1.585 1.00 1.50 C ATOM 929 CZ PHE A 333 -17.173 2.791 -1.232 1.00 1.27 C ATOM 0 H PHE A 333 -20.086 5.697 1.055 1.00 0.63 H new ATOM 0 HA PHE A 333 -18.364 7.615 2.376 1.00 0.66 H new ATOM 0 HB2 PHE A 333 -16.299 6.685 1.348 1.00 1.19 H new ATOM 0 HB3 PHE A 333 -16.970 5.629 2.575 1.00 1.19 H new ATOM 0 HD1 PHE A 333 -18.121 3.522 1.916 1.00 1.30 H new ATOM 0 HD2 PHE A 333 -16.176 5.996 -0.959 1.00 1.00 H new ATOM 0 HE1 PHE A 333 -18.140 1.670 0.307 1.00 1.22 H new ATOM 0 HE2 PHE A 333 -16.201 4.143 -2.570 1.00 1.50 H new ATOM 0 HZ PHE A 333 -17.184 1.975 -1.940 1.00 1.27 H new ATOM 1038 N VAL A 341 -23.440 5.628 -0.893 1.00 1.15 N ATOM 1039 CA VAL A 341 -23.386 4.286 -1.439 1.00 1.05 C ATOM 1040 C VAL A 341 -22.528 3.385 -0.557 1.00 0.94 C ATOM 1041 O VAL A 341 -21.534 3.822 0.030 1.00 0.93 O ATOM 1042 CB VAL A 341 -22.848 4.290 -2.893 1.00 1.08 C ATOM 1043 CG1 VAL A 341 -21.413 4.787 -2.946 1.00 1.73 C ATOM 1044 CG2 VAL A 341 -22.963 2.910 -3.529 1.00 1.48 C ATOM 0 HA VAL A 341 -24.402 3.893 -1.459 1.00 1.05 H new ATOM 0 HB VAL A 341 -23.467 4.979 -3.469 1.00 1.08 H new ATOM 0 HG11 VAL A 341 -21.063 4.779 -3.978 1.00 1.73 H new ATOM 0 HG12 VAL A 341 -21.365 5.803 -2.555 1.00 1.73 H new ATOM 0 HG13 VAL A 341 -20.780 4.136 -2.343 1.00 1.73 H new ATOM 0 HG21 VAL A 341 -22.578 2.946 -4.548 1.00 1.48 H new ATOM 0 HG22 VAL A 341 -22.385 2.192 -2.947 1.00 1.48 H new ATOM 0 HG23 VAL A 341 -24.009 2.604 -3.547 1.00 1.48 H new ATOM 1048 N SER A 342 -22.949 2.139 -0.441 1.00 0.90 N ATOM 1049 CA SER A 342 -22.242 1.150 0.353 1.00 0.84 C ATOM 1050 C SER A 342 -21.118 0.505 -0.461 1.00 0.71 C ATOM 1051 O SER A 342 -21.136 0.539 -1.695 1.00 0.71 O ATOM 1052 CB SER A 342 -23.237 0.089 0.838 1.00 0.92 C ATOM 1053 OG SER A 342 -22.591 -0.987 1.500 1.00 1.29 O ATOM 0 H SER A 342 -23.791 1.784 -0.894 1.00 0.90 H new ATOM 0 HA SER A 342 -21.788 1.639 1.215 1.00 0.84 H new ATOM 0 HB2 SER A 342 -23.957 0.550 1.514 1.00 0.92 H new ATOM 0 HB3 SER A 342 -23.800 -0.295 -0.013 1.00 0.92 H new ATOM 0 HG SER A 342 -21.965 -0.633 2.166 1.00 1.29 H new ATOM 1059 N PHE A 343 -20.149 -0.081 0.244 1.00 0.66 N ATOM 1060 CA PHE A 343 -19.026 -0.780 -0.387 1.00 0.60 C ATOM 1061 C PHE A 343 -19.498 -1.828 -1.386 1.00 0.54 C ATOM 1062 O PHE A 343 -18.926 -1.970 -2.465 1.00 0.62 O ATOM 1063 CB PHE A 343 -18.168 -1.468 0.678 1.00 0.62 C ATOM 1064 CG PHE A 343 -16.978 -0.674 1.117 1.00 0.51 C ATOM 1065 CD1 PHE A 343 -15.892 -0.495 0.277 1.00 0.62 C ATOM 1066 CD2 PHE A 343 -16.955 -0.095 2.374 1.00 0.53 C ATOM 1067 CE1 PHE A 343 -14.802 0.248 0.687 1.00 0.66 C ATOM 1068 CE2 PHE A 343 -15.872 0.649 2.788 1.00 0.54 C ATOM 1069 CZ PHE A 343 -14.754 0.774 1.918 1.00 0.54 C ATOM 0 H PHE A 343 -20.119 -0.085 1.264 1.00 0.66 H new ATOM 0 HA PHE A 343 -18.441 -0.031 -0.920 1.00 0.60 H new ATOM 0 HB2 PHE A 343 -18.790 -1.680 1.548 1.00 0.62 H new ATOM 0 HB3 PHE A 343 -17.827 -2.427 0.289 1.00 0.62 H new ATOM 0 HD1 PHE A 343 -15.897 -0.940 -0.707 1.00 0.62 H new ATOM 0 HD2 PHE A 343 -17.796 -0.228 3.038 1.00 0.53 H new ATOM 0 HE1 PHE A 343 -13.978 0.407 0.007 1.00 0.66 H new ATOM 0 HE2 PHE A 343 -15.872 1.129 3.756 1.00 0.54 H new ATOM 0 HZ PHE A 343 -13.867 1.293 2.250 1.00 0.54 H new ATOM 1079 N LEU A 344 -20.548 -2.553 -1.017 1.00 0.51 N ATOM 1080 CA LEU A 344 -21.024 -3.676 -1.815 1.00 0.55 C ATOM 1081 C LEU A 344 -21.457 -3.228 -3.212 1.00 0.61 C ATOM 1082 O LEU A 344 -21.023 -3.795 -4.212 1.00 0.71 O ATOM 1083 CB LEU A 344 -22.184 -4.374 -1.104 1.00 0.71 C ATOM 1084 CG LEU A 344 -22.713 -5.635 -1.792 1.00 0.82 C ATOM 1085 CD1 LEU A 344 -21.670 -6.744 -1.757 1.00 1.24 C ATOM 1086 CD2 LEU A 344 -24.011 -6.090 -1.143 1.00 1.20 C ATOM 0 H LEU A 344 -21.087 -2.382 -0.168 1.00 0.51 H new ATOM 0 HA LEU A 344 -20.198 -4.377 -1.930 1.00 0.55 H new ATOM 0 HB2 LEU A 344 -21.864 -4.638 -0.096 1.00 0.71 H new ATOM 0 HB3 LEU A 344 -23.005 -3.664 -1.002 1.00 0.71 H new ATOM 0 HG LEU A 344 -22.919 -5.399 -2.836 1.00 0.82 H new ATOM 0 HD11 LEU A 344 -22.066 -7.631 -2.251 1.00 1.24 H new ATOM 0 HD12 LEU A 344 -20.769 -6.413 -2.273 1.00 1.24 H new ATOM 0 HD13 LEU A 344 -21.428 -6.983 -0.722 1.00 1.24 H new ATOM 0 HD21 LEU A 344 -24.373 -6.988 -1.644 1.00 1.20 H new ATOM 0 HD22 LEU A 344 -23.834 -6.309 -0.090 1.00 1.20 H new ATOM 0 HD23 LEU A 344 -24.757 -5.300 -1.229 1.00 1.20 H new ATOM 1098 N GLU A 345 -22.298 -2.202 -3.277 1.00 0.70 N ATOM 1099 CA GLU A 345 -22.803 -1.726 -4.555 1.00 0.90 C ATOM 1100 C GLU A 345 -21.714 -0.979 -5.316 1.00 0.90 C ATOM 1101 O GLU A 345 -21.690 -0.987 -6.547 1.00 1.04 O ATOM 1102 CB GLU A 345 -24.023 -0.824 -4.362 1.00 1.07 C ATOM 1103 CG GLU A 345 -24.756 -0.531 -5.664 1.00 1.82 C ATOM 1104 CD GLU A 345 -25.892 0.454 -5.504 1.00 1.79 C ATOM 1105 OE1 GLU A 345 -26.836 0.164 -4.744 1.00 2.12 O ATOM 1106 OE2 GLU A 345 -25.855 1.512 -6.161 1.00 2.13 O ATOM 0 H GLU A 345 -22.641 -1.689 -2.465 1.00 0.70 H new ATOM 0 HA GLU A 345 -23.108 -2.595 -5.139 1.00 0.90 H new ATOM 0 HB2 GLU A 345 -24.711 -1.298 -3.662 1.00 1.07 H new ATOM 0 HB3 GLU A 345 -23.706 0.116 -3.910 1.00 1.07 H new ATOM 0 HG2 GLU A 345 -24.046 -0.140 -6.392 1.00 1.82 H new ATOM 0 HG3 GLU A 345 -25.148 -1.464 -6.070 1.00 1.82 H new ATOM 1113 N TYR A 346 -20.806 -0.348 -4.580 1.00 0.82 N ATOM 1114 CA TYR A 346 -19.719 0.407 -5.188 1.00 0.94 C ATOM 1115 C TYR A 346 -18.825 -0.515 -5.999 1.00 0.95 C ATOM 1116 O TYR A 346 -18.383 -0.165 -7.094 1.00 1.08 O ATOM 1117 CB TYR A 346 -18.894 1.120 -4.117 1.00 1.00 C ATOM 1118 CG TYR A 346 -17.990 2.199 -4.668 1.00 1.22 C ATOM 1119 CD1 TYR A 346 -18.493 3.439 -5.040 1.00 1.51 C ATOM 1120 CD2 TYR A 346 -16.629 1.970 -4.818 1.00 1.33 C ATOM 1121 CE1 TYR A 346 -17.663 4.423 -5.545 1.00 1.80 C ATOM 1122 CE2 TYR A 346 -15.793 2.948 -5.320 1.00 1.62 C ATOM 1123 CZ TYR A 346 -16.337 4.191 -5.681 1.00 1.81 C ATOM 1124 OH TYR A 346 -15.483 5.147 -6.186 1.00 2.14 O ATOM 0 H TYR A 346 -20.802 -0.345 -3.560 1.00 0.82 H new ATOM 0 HA TYR A 346 -20.153 1.155 -5.851 1.00 0.94 H new ATOM 0 HB2 TYR A 346 -19.569 1.562 -3.385 1.00 1.00 H new ATOM 0 HB3 TYR A 346 -18.288 0.385 -3.588 1.00 1.00 H new ATOM 0 HD1 TYR A 346 -19.549 3.638 -4.933 1.00 1.51 H new ATOM 0 HD2 TYR A 346 -16.217 1.012 -4.538 1.00 1.33 H new ATOM 0 HE1 TYR A 346 -18.074 5.380 -5.832 1.00 1.80 H new ATOM 0 HE2 TYR A 346 -14.736 2.759 -5.433 1.00 1.62 H new ATOM 0 HH TYR A 346 -14.570 4.792 -6.205 1.00 2.14 H new ATOM 1134 N TYR A 347 -18.577 -1.697 -5.457 1.00 0.85 N ATOM 1135 CA TYR A 347 -17.755 -2.684 -6.131 1.00 0.92 C ATOM 1136 C TYR A 347 -18.518 -3.303 -7.292 1.00 0.84 C ATOM 1137 O TYR A 347 -17.990 -3.426 -8.398 1.00 0.91 O ATOM 1138 CB TYR A 347 -17.342 -3.779 -5.152 1.00 0.95 C ATOM 1139 CG TYR A 347 -15.922 -4.234 -5.333 1.00 1.59 C ATOM 1140 CD1 TYR A 347 -14.881 -3.478 -4.829 1.00 2.54 C ATOM 1141 CD2 TYR A 347 -15.620 -5.415 -6.000 1.00 1.91 C ATOM 1142 CE1 TYR A 347 -13.568 -3.884 -4.980 1.00 3.54 C ATOM 1143 CE2 TYR A 347 -14.310 -5.831 -6.156 1.00 2.93 C ATOM 1144 CZ TYR A 347 -13.285 -5.062 -5.645 1.00 3.68 C ATOM 1145 OH TYR A 347 -11.974 -5.471 -5.798 1.00 4.78 O ATOM 0 H TYR A 347 -18.935 -1.995 -4.550 1.00 0.85 H new ATOM 0 HA TYR A 347 -16.864 -2.188 -6.514 1.00 0.92 H new ATOM 0 HB2 TYR A 347 -17.472 -3.414 -4.133 1.00 0.95 H new ATOM 0 HB3 TYR A 347 -18.008 -4.634 -5.272 1.00 0.95 H new ATOM 0 HD1 TYR A 347 -15.096 -2.556 -4.309 1.00 2.54 H new ATOM 0 HD2 TYR A 347 -16.421 -6.018 -6.403 1.00 1.91 H new ATOM 0 HE1 TYR A 347 -12.766 -3.282 -4.579 1.00 3.54 H new ATOM 0 HE2 TYR A 347 -14.091 -6.753 -6.675 1.00 2.93 H new ATOM 0 HH TYR A 347 -11.951 -6.320 -6.287 1.00 4.78 H new ATOM 1155 N ARG A 348 -19.774 -3.654 -7.027 1.00 0.74 N ATOM 1156 CA ARG A 348 -20.623 -4.358 -7.985 1.00 0.76 C ATOM 1157 C ARG A 348 -20.710 -3.624 -9.323 1.00 0.82 C ATOM 1158 O ARG A 348 -20.754 -4.254 -10.380 1.00 0.90 O ATOM 1159 CB ARG A 348 -22.026 -4.546 -7.407 1.00 0.75 C ATOM 1160 CG ARG A 348 -22.884 -5.513 -8.202 1.00 0.99 C ATOM 1161 CD ARG A 348 -22.293 -6.914 -8.179 1.00 1.26 C ATOM 1162 NE ARG A 348 -23.095 -7.861 -8.949 1.00 1.78 N ATOM 1163 CZ ARG A 348 -23.612 -8.979 -8.445 1.00 2.06 C ATOM 1164 NH1 ARG A 348 -23.420 -9.288 -7.166 1.00 2.24 N ATOM 1165 NH2 ARG A 348 -24.327 -9.784 -9.215 1.00 2.73 N ATOM 0 H ARG A 348 -20.234 -3.457 -6.138 1.00 0.74 H new ATOM 0 HA ARG A 348 -20.167 -5.331 -8.169 1.00 0.76 H new ATOM 0 HB2 ARG A 348 -21.943 -4.905 -6.381 1.00 0.75 H new ATOM 0 HB3 ARG A 348 -22.526 -3.578 -7.366 1.00 0.75 H new ATOM 0 HG2 ARG A 348 -23.893 -5.533 -7.789 1.00 0.99 H new ATOM 0 HG3 ARG A 348 -22.968 -5.167 -9.232 1.00 0.99 H new ATOM 0 HD2 ARG A 348 -21.280 -6.886 -8.581 1.00 1.26 H new ATOM 0 HD3 ARG A 348 -22.217 -7.258 -7.148 1.00 1.26 H new ATOM 0 HE ARG A 348 -23.269 -7.653 -9.932 1.00 1.78 H new ATOM 0 HH11 ARG A 348 -22.875 -8.667 -6.568 1.00 2.24 H new ATOM 0 HH12 ARG A 348 -23.818 -10.146 -6.783 1.00 2.24 H new ATOM 0 HH21 ARG A 348 -24.482 -9.548 -10.195 1.00 2.73 H new ATOM 0 HH22 ARG A 348 -24.723 -10.641 -8.828 1.00 2.73 H new ATOM 1179 N LYS A 349 -20.758 -2.297 -9.267 1.00 0.85 N ATOM 1180 CA LYS A 349 -20.881 -1.482 -10.473 1.00 0.96 C ATOM 1181 C LYS A 349 -19.719 -1.728 -11.438 1.00 1.10 C ATOM 1182 O LYS A 349 -19.907 -1.728 -12.656 1.00 1.22 O ATOM 1183 CB LYS A 349 -20.947 0.004 -10.109 1.00 1.11 C ATOM 1184 CG LYS A 349 -22.165 0.374 -9.279 1.00 1.26 C ATOM 1185 CD LYS A 349 -23.455 0.149 -10.048 1.00 1.33 C ATOM 1186 CE LYS A 349 -24.674 0.300 -9.151 1.00 2.19 C ATOM 1187 NZ LYS A 349 -24.754 1.652 -8.533 1.00 2.60 N ATOM 0 H LYS A 349 -20.714 -1.762 -8.400 1.00 0.85 H new ATOM 0 HA LYS A 349 -21.805 -1.773 -10.973 1.00 0.96 H new ATOM 0 HB2 LYS A 349 -20.046 0.275 -9.558 1.00 1.11 H new ATOM 0 HB3 LYS A 349 -20.949 0.594 -11.025 1.00 1.11 H new ATOM 0 HG2 LYS A 349 -22.177 -0.220 -8.365 1.00 1.26 H new ATOM 0 HG3 LYS A 349 -22.097 1.420 -8.979 1.00 1.26 H new ATOM 0 HD2 LYS A 349 -23.518 0.861 -10.871 1.00 1.33 H new ATOM 0 HD3 LYS A 349 -23.448 -0.848 -10.489 1.00 1.33 H new ATOM 0 HE2 LYS A 349 -25.577 0.115 -9.733 1.00 2.19 H new ATOM 0 HE3 LYS A 349 -24.641 -0.455 -8.366 1.00 2.19 H new ATOM 0 HZ1 LYS A 349 -24.784 1.559 -7.498 1.00 2.60 H new ATOM 0 HZ2 LYS A 349 -23.919 2.209 -8.807 1.00 2.60 H new ATOM 0 HZ3 LYS A 349 -25.615 2.134 -8.862 1.00 2.60 H new ATOM 1201 N GLN A 350 -18.523 -1.937 -10.895 1.00 1.12 N ATOM 1202 CA GLN A 350 -17.342 -2.127 -11.724 1.00 1.28 C ATOM 1203 C GLN A 350 -17.140 -3.606 -12.012 1.00 1.29 C ATOM 1204 O GLN A 350 -16.872 -4.002 -13.147 1.00 1.44 O ATOM 1205 CB GLN A 350 -16.095 -1.526 -11.065 1.00 1.33 C ATOM 1206 CG GLN A 350 -14.839 -1.632 -11.920 1.00 1.75 C ATOM 1207 CD GLN A 350 -14.986 -0.973 -13.280 1.00 2.15 C ATOM 1208 OE1 GLN A 350 -14.690 0.210 -13.443 1.00 2.41 O ATOM 1209 NE2 GLN A 350 -15.440 -1.735 -14.264 1.00 2.91 N ATOM 0 H GLN A 350 -18.349 -1.979 -9.891 1.00 1.12 H new ATOM 0 HA GLN A 350 -17.499 -1.603 -12.667 1.00 1.28 H new ATOM 0 HB2 GLN A 350 -16.284 -0.476 -10.841 1.00 1.33 H new ATOM 0 HB3 GLN A 350 -15.920 -2.028 -10.114 1.00 1.33 H new ATOM 0 HG2 GLN A 350 -14.005 -1.173 -11.389 1.00 1.75 H new ATOM 0 HG3 GLN A 350 -14.588 -2.684 -12.058 1.00 1.75 H new ATOM 0 HE21 GLN A 350 -15.674 -2.712 -14.086 1.00 2.91 H new ATOM 0 HE22 GLN A 350 -15.556 -1.345 -15.199 1.00 2.91 H new ATOM 1218 N TYR A 351 -17.259 -4.416 -10.971 1.00 1.16 N ATOM 1219 CA TYR A 351 -17.134 -5.850 -11.100 1.00 1.20 C ATOM 1220 C TYR A 351 -18.159 -6.532 -10.212 1.00 1.02 C ATOM 1221 O TYR A 351 -18.493 -6.049 -9.137 1.00 0.87 O ATOM 1222 CB TYR A 351 -15.724 -6.318 -10.710 1.00 1.31 C ATOM 1223 CG TYR A 351 -14.621 -5.859 -11.645 1.00 1.54 C ATOM 1224 CD1 TYR A 351 -14.522 -6.359 -12.938 1.00 1.68 C ATOM 1225 CD2 TYR A 351 -13.671 -4.933 -11.226 1.00 1.89 C ATOM 1226 CE1 TYR A 351 -13.512 -5.948 -13.786 1.00 2.10 C ATOM 1227 CE2 TYR A 351 -12.658 -4.519 -12.070 1.00 2.27 C ATOM 1228 CZ TYR A 351 -12.583 -5.028 -13.347 1.00 2.35 C ATOM 1229 OH TYR A 351 -11.577 -4.618 -14.192 1.00 2.84 O ATOM 0 H TYR A 351 -17.444 -4.095 -10.021 1.00 1.16 H new ATOM 0 HA TYR A 351 -17.309 -6.118 -12.142 1.00 1.20 H new ATOM 0 HB2 TYR A 351 -15.502 -5.959 -9.705 1.00 1.31 H new ATOM 0 HB3 TYR A 351 -15.716 -7.407 -10.668 1.00 1.31 H new ATOM 0 HD1 TYR A 351 -15.247 -7.081 -13.285 1.00 1.68 H new ATOM 0 HD2 TYR A 351 -13.726 -4.531 -10.225 1.00 1.89 H new ATOM 0 HE1 TYR A 351 -13.450 -6.345 -14.788 1.00 2.10 H new ATOM 0 HE2 TYR A 351 -11.928 -3.799 -11.729 1.00 2.27 H new ATOM 0 HH TYR A 351 -11.007 -3.967 -13.731 1.00 2.84 H new ATOM 1239 N ASN A 352 -18.618 -7.674 -10.656 1.00 1.12 N ATOM 1240 CA ASN A 352 -19.615 -8.454 -9.929 1.00 1.08 C ATOM 1241 C ASN A 352 -18.964 -9.255 -8.806 1.00 1.00 C ATOM 1242 O ASN A 352 -19.561 -10.188 -8.269 1.00 1.04 O ATOM 1243 CB ASN A 352 -20.354 -9.402 -10.879 1.00 1.30 C ATOM 1244 CG ASN A 352 -21.126 -8.675 -11.966 1.00 1.88 C ATOM 1245 OD1 ASN A 352 -22.290 -8.310 -11.783 1.00 2.53 O ATOM 1246 ND2 ASN A 352 -20.490 -8.472 -13.112 1.00 2.48 N ATOM 0 H ASN A 352 -18.317 -8.099 -11.533 1.00 1.12 H new ATOM 0 HA ASN A 352 -20.332 -7.758 -9.493 1.00 1.08 H new ATOM 0 HB2 ASN A 352 -19.634 -10.076 -11.342 1.00 1.30 H new ATOM 0 HB3 ASN A 352 -21.044 -10.019 -10.303 1.00 1.30 H new ATOM 0 HD21 ASN A 352 -20.964 -7.999 -13.881 1.00 2.48 H new ATOM 0 HD22 ASN A 352 -19.527 -8.789 -13.224 1.00 2.48 H new ATOM 1253 N GLN A 353 -17.737 -8.892 -8.456 1.00 0.94 N ATOM 1254 CA GLN A 353 -16.991 -9.607 -7.436 1.00 0.92 C ATOM 1255 C GLN A 353 -17.538 -9.287 -6.051 1.00 0.83 C ATOM 1256 O GLN A 353 -17.687 -8.123 -5.685 1.00 0.87 O ATOM 1257 CB GLN A 353 -15.504 -9.253 -7.519 1.00 1.01 C ATOM 1258 CG GLN A 353 -14.916 -9.445 -8.911 1.00 1.23 C ATOM 1259 CD GLN A 353 -15.033 -10.871 -9.418 1.00 1.72 C ATOM 1260 OE1 GLN A 353 -14.936 -11.833 -8.516 1.00 2.05 O flip ATOM 1261 NE2 GLN A 353 -15.186 -11.102 -10.616 1.00 2.51 N flip ATOM 0 H GLN A 353 -17.238 -8.103 -8.867 1.00 0.94 H new ATOM 0 HA GLN A 353 -17.104 -10.677 -7.611 1.00 0.92 H new ATOM 0 HB2 GLN A 353 -15.367 -8.215 -7.214 1.00 1.01 H new ATOM 0 HB3 GLN A 353 -14.951 -9.869 -6.810 1.00 1.01 H new ATOM 0 HG2 GLN A 353 -15.422 -8.776 -9.607 1.00 1.23 H new ATOM 0 HG3 GLN A 353 -13.865 -9.156 -8.897 1.00 1.23 H new ATOM 0 HE21 GLN A 353 -15.256 -10.330 -11.279 1.00 2.51 H new ATOM 0 HE22 GLN A 353 -15.243 -12.065 -10.946 1.00 2.51 H new ATOM 1270 N GLU A 354 -17.827 -10.327 -5.284 1.00 0.79 N ATOM 1271 CA GLU A 354 -18.415 -10.170 -3.962 1.00 0.72 C ATOM 1272 C GLU A 354 -17.333 -9.872 -2.934 1.00 0.66 C ATOM 1273 O GLU A 354 -16.459 -10.707 -2.691 1.00 0.72 O ATOM 1274 CB GLU A 354 -19.157 -11.448 -3.569 1.00 0.80 C ATOM 1275 CG GLU A 354 -19.862 -11.364 -2.225 1.00 0.87 C ATOM 1276 CD GLU A 354 -20.540 -12.664 -1.850 1.00 1.38 C ATOM 1277 OE1 GLU A 354 -19.880 -13.539 -1.247 1.00 2.26 O ATOM 1278 OE2 GLU A 354 -21.742 -12.822 -2.157 1.00 1.51 O ATOM 0 H GLU A 354 -17.662 -11.296 -5.557 1.00 0.79 H new ATOM 0 HA GLU A 354 -19.117 -9.336 -3.989 1.00 0.72 H new ATOM 0 HB2 GLU A 354 -19.892 -11.681 -4.340 1.00 0.80 H new ATOM 0 HB3 GLU A 354 -18.448 -12.275 -3.545 1.00 0.80 H new ATOM 0 HG2 GLU A 354 -19.139 -11.098 -1.454 1.00 0.87 H new ATOM 0 HG3 GLU A 354 -20.603 -10.566 -2.255 1.00 0.87 H new ATOM 1285 N ILE A 355 -17.378 -8.681 -2.347 1.00 0.62 N ATOM 1286 CA ILE A 355 -16.428 -8.324 -1.304 1.00 0.59 C ATOM 1287 C ILE A 355 -16.720 -9.122 -0.040 1.00 0.57 C ATOM 1288 O ILE A 355 -17.879 -9.429 0.266 1.00 0.66 O ATOM 1289 CB ILE A 355 -16.427 -6.808 -0.988 1.00 0.61 C ATOM 1290 CG1 ILE A 355 -17.771 -6.344 -0.421 1.00 0.72 C ATOM 1291 CG2 ILE A 355 -16.099 -6.017 -2.241 1.00 0.67 C ATOM 1292 CD1 ILE A 355 -17.778 -4.887 -0.001 1.00 0.79 C ATOM 0 H ILE A 355 -18.056 -7.954 -2.574 1.00 0.62 H new ATOM 0 HA ILE A 355 -15.434 -8.571 -1.678 1.00 0.59 H new ATOM 0 HB ILE A 355 -15.665 -6.630 -0.229 1.00 0.61 H new ATOM 0 HG12 ILE A 355 -18.547 -6.502 -1.170 1.00 0.72 H new ATOM 0 HG13 ILE A 355 -18.027 -6.963 0.439 1.00 0.72 H new ATOM 0 HG21 ILE A 355 -16.100 -4.952 -2.010 1.00 0.67 H new ATOM 0 HG22 ILE A 355 -15.114 -6.307 -2.607 1.00 0.67 H new ATOM 0 HG23 ILE A 355 -16.846 -6.223 -3.007 1.00 0.67 H new ATOM 0 HD11 ILE A 355 -18.761 -4.626 0.391 1.00 0.79 H new ATOM 0 HD12 ILE A 355 -17.025 -4.727 0.771 1.00 0.79 H new ATOM 0 HD13 ILE A 355 -17.553 -4.259 -0.863 1.00 0.79 H new ATOM 1299 N THR A 356 -15.673 -9.464 0.679 1.00 0.59 N ATOM 1300 CA THR A 356 -15.787 -10.367 1.802 1.00 0.65 C ATOM 1301 C THR A 356 -14.896 -9.908 2.952 1.00 0.69 C ATOM 1302 O THR A 356 -13.720 -10.272 3.038 1.00 1.02 O ATOM 1303 CB THR A 356 -15.440 -11.817 1.372 1.00 0.77 C ATOM 1304 OG1 THR A 356 -15.237 -12.653 2.521 1.00 0.95 O ATOM 1305 CG2 THR A 356 -14.207 -11.848 0.465 1.00 0.82 C ATOM 0 H THR A 356 -14.726 -9.127 0.503 1.00 0.59 H new ATOM 0 HA THR A 356 -16.819 -10.357 2.151 1.00 0.65 H new ATOM 0 HB THR A 356 -16.286 -12.205 0.805 1.00 0.77 H new ATOM 0 HG1 THR A 356 -15.021 -13.563 2.229 1.00 0.95 H new ATOM 0 HG21 THR A 356 -13.990 -12.878 0.181 1.00 0.82 H new ATOM 0 HG22 THR A 356 -14.399 -11.258 -0.431 1.00 0.82 H new ATOM 0 HG23 THR A 356 -13.353 -11.431 0.998 1.00 0.82 H new ATOM 1313 N ASP A 357 -15.464 -9.090 3.826 1.00 0.69 N ATOM 1314 CA ASP A 357 -14.718 -8.520 4.927 1.00 0.80 C ATOM 1315 C ASP A 357 -15.432 -8.808 6.234 1.00 0.97 C ATOM 1316 O ASP A 357 -15.136 -9.795 6.898 1.00 1.99 O ATOM 1317 CB ASP A 357 -14.519 -7.013 4.713 1.00 0.80 C ATOM 1318 CG ASP A 357 -13.706 -6.712 3.472 1.00 1.48 C ATOM 1319 OD1 ASP A 357 -14.296 -6.699 2.367 1.00 1.96 O ATOM 1320 OD2 ASP A 357 -12.482 -6.499 3.595 1.00 2.18 O ATOM 0 H ASP A 357 -16.444 -8.808 3.789 1.00 0.69 H new ATOM 0 HA ASP A 357 -13.730 -8.979 4.972 1.00 0.80 H new ATOM 0 HB2 ASP A 357 -15.492 -6.528 4.634 1.00 0.80 H new ATOM 0 HB3 ASP A 357 -14.020 -6.587 5.584 1.00 0.80 H new ATOM 1325 N LEU A 358 -16.400 -7.960 6.557 1.00 0.67 N ATOM 1326 CA LEU A 358 -17.225 -8.106 7.758 1.00 0.67 C ATOM 1327 C LEU A 358 -16.369 -8.160 9.022 1.00 0.64 C ATOM 1328 O LEU A 358 -15.903 -9.224 9.425 1.00 0.75 O ATOM 1329 CB LEU A 358 -18.138 -9.346 7.672 1.00 0.78 C ATOM 1330 CG LEU A 358 -19.351 -9.231 6.733 1.00 0.94 C ATOM 1331 CD1 LEU A 358 -20.160 -7.989 7.055 1.00 2.00 C ATOM 1332 CD2 LEU A 358 -18.922 -9.233 5.273 1.00 1.34 C ATOM 0 H LEU A 358 -16.639 -7.145 5.992 1.00 0.67 H new ATOM 0 HA LEU A 358 -17.860 -7.222 7.816 1.00 0.67 H new ATOM 0 HB2 LEU A 358 -17.534 -10.195 7.350 1.00 0.78 H new ATOM 0 HB3 LEU A 358 -18.501 -9.575 8.674 1.00 0.78 H new ATOM 0 HG LEU A 358 -19.983 -10.105 6.894 1.00 0.94 H new ATOM 0 HD11 LEU A 358 -21.013 -7.926 6.380 1.00 2.00 H new ATOM 0 HD12 LEU A 358 -20.515 -8.042 8.084 1.00 2.00 H new ATOM 0 HD13 LEU A 358 -19.534 -7.105 6.932 1.00 2.00 H new ATOM 0 HD21 LEU A 358 -19.802 -9.151 4.635 1.00 1.34 H new ATOM 0 HD22 LEU A 358 -18.259 -8.388 5.087 1.00 1.34 H new ATOM 0 HD23 LEU A 358 -18.397 -10.162 5.049 1.00 1.34 H new ATOM 1344 N LYS A 359 -16.169 -6.994 9.635 1.00 0.56 N ATOM 1345 CA LYS A 359 -15.358 -6.873 10.854 1.00 0.59 C ATOM 1346 C LYS A 359 -13.895 -7.149 10.531 1.00 0.55 C ATOM 1347 O LYS A 359 -13.177 -7.803 11.288 1.00 0.63 O ATOM 1348 CB LYS A 359 -15.843 -7.820 11.964 1.00 0.71 C ATOM 1349 CG LYS A 359 -17.193 -7.453 12.567 1.00 0.82 C ATOM 1350 CD LYS A 359 -18.360 -8.008 11.763 1.00 1.40 C ATOM 1351 CE LYS A 359 -18.367 -9.532 11.757 1.00 2.08 C ATOM 1352 NZ LYS A 359 -18.492 -10.097 13.125 1.00 2.79 N ATOM 0 H LYS A 359 -16.560 -6.111 9.307 1.00 0.56 H new ATOM 0 HA LYS A 359 -15.466 -5.854 11.225 1.00 0.59 H new ATOM 0 HB2 LYS A 359 -15.903 -8.831 11.560 1.00 0.71 H new ATOM 0 HB3 LYS A 359 -15.098 -7.838 12.759 1.00 0.71 H new ATOM 0 HG2 LYS A 359 -17.246 -7.832 13.588 1.00 0.82 H new ATOM 0 HG3 LYS A 359 -17.279 -6.368 12.625 1.00 0.82 H new ATOM 0 HD2 LYS A 359 -19.297 -7.642 12.182 1.00 1.40 H new ATOM 0 HD3 LYS A 359 -18.303 -7.640 10.738 1.00 1.40 H new ATOM 0 HE2 LYS A 359 -19.194 -9.888 11.142 1.00 2.08 H new ATOM 0 HE3 LYS A 359 -17.448 -9.896 11.298 1.00 2.08 H new ATOM 0 HZ1 LYS A 359 -18.713 -11.111 13.063 1.00 2.79 H new ATOM 0 HZ2 LYS A 359 -17.596 -9.969 13.637 1.00 2.79 H new ATOM 0 HZ3 LYS A 359 -19.255 -9.607 13.635 1.00 2.79 H new ATOM 1366 N GLN A 360 -13.462 -6.622 9.401 1.00 0.54 N ATOM 1367 CA GLN A 360 -12.121 -6.852 8.901 1.00 0.50 C ATOM 1368 C GLN A 360 -11.403 -5.511 8.756 1.00 0.45 C ATOM 1369 O GLN A 360 -12.045 -4.501 8.471 1.00 0.52 O ATOM 1370 CB GLN A 360 -12.223 -7.591 7.558 1.00 0.56 C ATOM 1371 CG GLN A 360 -10.899 -8.049 6.967 1.00 0.79 C ATOM 1372 CD GLN A 360 -11.084 -9.124 5.908 1.00 1.13 C ATOM 1373 OE1 GLN A 360 -11.028 -10.316 6.214 1.00 1.74 O ATOM 1374 NE2 GLN A 360 -11.346 -8.728 4.668 1.00 1.90 N ATOM 0 H GLN A 360 -14.031 -6.022 8.804 1.00 0.54 H new ATOM 0 HA GLN A 360 -11.544 -7.467 9.592 1.00 0.50 H new ATOM 0 HB2 GLN A 360 -12.864 -8.462 7.689 1.00 0.56 H new ATOM 0 HB3 GLN A 360 -12.717 -6.937 6.839 1.00 0.56 H new ATOM 0 HG2 GLN A 360 -10.384 -7.194 6.529 1.00 0.79 H new ATOM 0 HG3 GLN A 360 -10.261 -8.432 7.763 1.00 0.79 H new ATOM 0 HE21 GLN A 360 -11.385 -7.733 4.448 1.00 1.90 H new ATOM 0 HE22 GLN A 360 -11.508 -9.419 3.935 1.00 1.90 H new ATOM 1383 N PRO A 361 -10.083 -5.459 9.016 1.00 0.42 N ATOM 1384 CA PRO A 361 -9.305 -4.222 8.867 1.00 0.38 C ATOM 1385 C PRO A 361 -9.418 -3.622 7.465 1.00 0.36 C ATOM 1386 O PRO A 361 -9.514 -4.343 6.472 1.00 0.38 O ATOM 1387 CB PRO A 361 -7.863 -4.668 9.151 1.00 0.37 C ATOM 1388 CG PRO A 361 -8.001 -5.898 9.980 1.00 0.53 C ATOM 1389 CD PRO A 361 -9.250 -6.580 9.496 1.00 0.49 C ATOM 0 HA PRO A 361 -9.660 -3.438 9.535 1.00 0.38 H new ATOM 0 HB2 PRO A 361 -7.323 -4.873 8.227 1.00 0.37 H new ATOM 0 HB3 PRO A 361 -7.307 -3.894 9.681 1.00 0.37 H new ATOM 0 HG2 PRO A 361 -7.132 -6.546 9.866 1.00 0.53 H new ATOM 0 HG3 PRO A 361 -8.076 -5.650 11.039 1.00 0.53 H new ATOM 0 HD2 PRO A 361 -9.037 -7.293 8.699 1.00 0.49 H new ATOM 0 HD3 PRO A 361 -9.742 -7.134 10.296 1.00 0.49 H new ATOM 1397 N VAL A 362 -9.386 -2.302 7.392 1.00 0.35 N ATOM 1398 CA VAL A 362 -9.556 -1.601 6.132 1.00 0.35 C ATOM 1399 C VAL A 362 -8.491 -0.513 5.996 1.00 0.35 C ATOM 1400 O VAL A 362 -8.071 0.086 6.991 1.00 0.41 O ATOM 1401 CB VAL A 362 -10.984 -1.006 6.023 1.00 0.38 C ATOM 1402 CG1 VAL A 362 -11.192 0.141 7.002 1.00 1.12 C ATOM 1403 CG2 VAL A 362 -11.288 -0.573 4.601 1.00 0.88 C ATOM 0 H VAL A 362 -9.243 -1.692 8.197 1.00 0.35 H new ATOM 0 HA VAL A 362 -9.432 -2.309 5.313 1.00 0.35 H new ATOM 0 HB VAL A 362 -11.687 -1.795 6.292 1.00 0.38 H new ATOM 0 HG11 VAL A 362 -12.204 0.531 6.895 1.00 1.12 H new ATOM 0 HG12 VAL A 362 -11.047 -0.219 8.021 1.00 1.12 H new ATOM 0 HG13 VAL A 362 -10.474 0.933 6.792 1.00 1.12 H new ATOM 0 HG21 VAL A 362 -12.296 -0.160 4.554 1.00 0.88 H new ATOM 0 HG22 VAL A 362 -10.570 0.186 4.290 1.00 0.88 H new ATOM 0 HG23 VAL A 362 -11.217 -1.433 3.936 1.00 0.88 H new ATOM 1407 N LEU A 363 -8.034 -0.279 4.775 1.00 0.33 N ATOM 1408 CA LEU A 363 -6.934 0.651 4.545 1.00 0.35 C ATOM 1409 C LEU A 363 -7.453 2.077 4.459 1.00 0.38 C ATOM 1410 O LEU A 363 -8.419 2.349 3.754 1.00 0.40 O ATOM 1411 CB LEU A 363 -6.161 0.299 3.261 1.00 0.35 C ATOM 1412 CG LEU A 363 -5.441 -1.058 3.249 1.00 0.42 C ATOM 1413 CD1 LEU A 363 -4.691 -1.278 4.551 1.00 1.42 C ATOM 1414 CD2 LEU A 363 -6.415 -2.198 2.980 1.00 1.14 C ATOM 0 H LEU A 363 -8.404 -0.717 3.931 1.00 0.33 H new ATOM 0 HA LEU A 363 -6.250 0.568 5.390 1.00 0.35 H new ATOM 0 HB2 LEU A 363 -6.859 0.323 2.424 1.00 0.35 H new ATOM 0 HB3 LEU A 363 -5.422 1.080 3.082 1.00 0.35 H new ATOM 0 HG LEU A 363 -4.716 -1.046 2.436 1.00 0.42 H new ATOM 0 HD11 LEU A 363 -4.188 -2.245 4.522 1.00 1.42 H new ATOM 0 HD12 LEU A 363 -3.952 -0.488 4.683 1.00 1.42 H new ATOM 0 HD13 LEU A 363 -5.394 -1.260 5.384 1.00 1.42 H new ATOM 0 HD21 LEU A 363 -5.875 -3.145 2.978 1.00 1.14 H new ATOM 0 HD22 LEU A 363 -7.177 -2.217 3.759 1.00 1.14 H new ATOM 0 HD23 LEU A 363 -6.891 -2.049 2.011 1.00 1.14 H new ATOM 1426 N VAL A 364 -6.815 2.983 5.187 1.00 0.47 N ATOM 1427 CA VAL A 364 -7.230 4.381 5.210 1.00 0.54 C ATOM 1428 C VAL A 364 -6.101 5.292 4.734 1.00 0.59 C ATOM 1429 O VAL A 364 -4.988 5.256 5.262 1.00 0.59 O ATOM 1430 CB VAL A 364 -7.670 4.816 6.630 1.00 0.67 C ATOM 1431 CG1 VAL A 364 -8.153 6.259 6.638 1.00 0.81 C ATOM 1432 CG2 VAL A 364 -8.749 3.888 7.169 1.00 0.67 C ATOM 0 H VAL A 364 -6.005 2.775 5.772 1.00 0.47 H new ATOM 0 HA VAL A 364 -8.080 4.474 4.533 1.00 0.54 H new ATOM 0 HB VAL A 364 -6.800 4.748 7.283 1.00 0.67 H new ATOM 0 HG11 VAL A 364 -8.455 6.536 7.648 1.00 0.81 H new ATOM 0 HG12 VAL A 364 -7.347 6.914 6.308 1.00 0.81 H new ATOM 0 HG13 VAL A 364 -9.003 6.362 5.964 1.00 0.81 H new ATOM 0 HG21 VAL A 364 -9.043 4.213 8.167 1.00 0.67 H new ATOM 0 HG22 VAL A 364 -9.616 3.916 6.509 1.00 0.67 H new ATOM 0 HG23 VAL A 364 -8.362 2.870 7.218 1.00 0.67 H new ATOM 1436 N SER A 365 -6.392 6.096 3.727 1.00 0.72 N ATOM 1437 CA SER A 365 -5.454 7.098 3.254 1.00 0.86 C ATOM 1438 C SER A 365 -5.878 8.466 3.774 1.00 0.98 C ATOM 1439 O SER A 365 -7.074 8.769 3.837 1.00 0.94 O ATOM 1440 CB SER A 365 -5.391 7.098 1.722 1.00 0.96 C ATOM 1441 OG SER A 365 -4.351 7.940 1.249 1.00 1.69 O ATOM 0 H SER A 365 -7.276 6.074 3.218 1.00 0.72 H new ATOM 0 HA SER A 365 -4.458 6.864 3.629 1.00 0.86 H new ATOM 0 HB2 SER A 365 -5.231 6.082 1.362 1.00 0.96 H new ATOM 0 HB3 SER A 365 -6.346 7.433 1.317 1.00 0.96 H new ATOM 0 HG SER A 365 -3.766 8.188 1.995 1.00 1.69 H new ATOM 1675 N ALA A 381 -9.919 8.456 3.530 1.00 0.91 N ATOM 1676 CA ALA A 381 -10.257 7.599 2.407 1.00 0.71 C ATOM 1677 C ALA A 381 -10.030 6.143 2.763 1.00 0.59 C ATOM 1678 O ALA A 381 -8.891 5.690 2.868 1.00 0.58 O ATOM 1679 CB ALA A 381 -9.444 7.989 1.182 1.00 0.78 C ATOM 0 HA ALA A 381 -11.314 7.730 2.174 1.00 0.71 H new ATOM 0 HB1 ALA A 381 -9.708 7.338 0.348 1.00 0.78 H new ATOM 0 HB2 ALA A 381 -9.659 9.024 0.917 1.00 0.78 H new ATOM 0 HB3 ALA A 381 -8.382 7.884 1.402 1.00 0.78 H new ATOM 1685 N MET A 382 -11.113 5.409 2.965 1.00 0.55 N ATOM 1686 CA MET A 382 -11.006 4.009 3.344 1.00 0.49 C ATOM 1687 C MET A 382 -11.323 3.123 2.148 1.00 0.39 C ATOM 1688 O MET A 382 -12.337 3.298 1.473 1.00 0.39 O ATOM 1689 CB MET A 382 -11.911 3.675 4.542 1.00 0.58 C ATOM 1690 CG MET A 382 -13.400 3.667 4.232 1.00 0.61 C ATOM 1691 SD MET A 382 -14.414 3.316 5.686 1.00 0.77 S ATOM 1692 CE MET A 382 -13.969 4.689 6.752 1.00 0.85 C ATOM 0 H MET A 382 -12.068 5.755 2.874 1.00 0.55 H new ATOM 0 HA MET A 382 -9.981 3.817 3.659 1.00 0.49 H new ATOM 0 HB2 MET A 382 -11.630 2.696 4.931 1.00 0.58 H new ATOM 0 HB3 MET A 382 -11.723 4.399 5.335 1.00 0.58 H new ATOM 0 HG2 MET A 382 -13.686 4.635 3.820 1.00 0.61 H new ATOM 0 HG3 MET A 382 -13.603 2.921 3.464 1.00 0.61 H new ATOM 0 HE1 MET A 382 -14.756 4.847 7.490 1.00 0.85 H new ATOM 0 HE2 MET A 382 -13.032 4.465 7.262 1.00 0.85 H new ATOM 0 HE3 MET A 382 -13.848 5.591 6.152 1.00 0.85 H new ATOM 1702 N LEU A 383 -10.426 2.194 1.876 1.00 0.37 N ATOM 1703 CA LEU A 383 -10.549 1.315 0.729 1.00 0.32 C ATOM 1704 C LEU A 383 -10.390 -0.136 1.166 1.00 0.25 C ATOM 1705 O LEU A 383 -9.464 -0.474 1.910 1.00 0.29 O ATOM 1706 CB LEU A 383 -9.506 1.703 -0.325 1.00 0.39 C ATOM 1707 CG LEU A 383 -9.671 3.122 -0.882 1.00 0.52 C ATOM 1708 CD1 LEU A 383 -8.465 3.523 -1.713 1.00 1.11 C ATOM 1709 CD2 LEU A 383 -10.940 3.229 -1.714 1.00 1.50 C ATOM 0 H LEU A 383 -9.594 2.028 2.442 1.00 0.37 H new ATOM 0 HA LEU A 383 -11.539 1.421 0.285 1.00 0.32 H new ATOM 0 HB2 LEU A 383 -8.512 1.610 0.113 1.00 0.39 H new ATOM 0 HB3 LEU A 383 -9.559 0.993 -1.150 1.00 0.39 H new ATOM 0 HG LEU A 383 -9.749 3.806 -0.037 1.00 0.52 H new ATOM 0 HD11 LEU A 383 -8.607 4.533 -2.096 1.00 1.11 H new ATOM 0 HD12 LEU A 383 -7.569 3.493 -1.093 1.00 1.11 H new ATOM 0 HD13 LEU A 383 -8.352 2.831 -2.547 1.00 1.11 H new ATOM 0 HD21 LEU A 383 -11.038 4.244 -2.100 1.00 1.50 H new ATOM 0 HD22 LEU A 383 -10.889 2.528 -2.547 1.00 1.50 H new ATOM 0 HD23 LEU A 383 -11.804 2.992 -1.092 1.00 1.50 H new ATOM 1721 N ILE A 384 -11.320 -0.974 0.725 1.00 0.25 N ATOM 1722 CA ILE A 384 -11.383 -2.366 1.157 1.00 0.31 C ATOM 1723 C ILE A 384 -10.131 -3.136 0.698 1.00 0.27 C ATOM 1724 O ILE A 384 -9.566 -2.830 -0.356 1.00 0.33 O ATOM 1725 CB ILE A 384 -12.691 -3.034 0.631 1.00 0.49 C ATOM 1726 CG1 ILE A 384 -13.426 -3.741 1.768 1.00 1.17 C ATOM 1727 CG2 ILE A 384 -12.427 -4.011 -0.511 1.00 1.57 C ATOM 1728 CD1 ILE A 384 -13.948 -2.806 2.837 1.00 1.56 C ATOM 0 H ILE A 384 -12.048 -0.711 0.061 1.00 0.25 H new ATOM 0 HA ILE A 384 -11.404 -2.396 2.246 1.00 0.31 H new ATOM 0 HB ILE A 384 -13.319 -2.235 0.237 1.00 0.49 H new ATOM 0 HG12 ILE A 384 -14.262 -4.304 1.352 1.00 1.17 H new ATOM 0 HG13 ILE A 384 -12.752 -4.464 2.229 1.00 1.17 H new ATOM 0 HG21 ILE A 384 -13.369 -4.448 -0.841 1.00 1.57 H new ATOM 0 HG22 ILE A 384 -11.962 -3.482 -1.343 1.00 1.57 H new ATOM 0 HG23 ILE A 384 -11.761 -4.802 -0.167 1.00 1.57 H new ATOM 0 HD11 ILE A 384 -14.457 -3.384 3.609 1.00 1.56 H new ATOM 0 HD12 ILE A 384 -13.115 -2.261 3.282 1.00 1.56 H new ATOM 0 HD13 ILE A 384 -14.648 -2.099 2.392 1.00 1.56 H new ATOM 1735 N PRO A 385 -9.671 -4.119 1.503 1.00 0.29 N ATOM 1736 CA PRO A 385 -8.464 -4.916 1.218 1.00 0.37 C ATOM 1737 C PRO A 385 -8.400 -5.451 -0.213 1.00 0.35 C ATOM 1738 O PRO A 385 -7.436 -5.203 -0.926 1.00 0.39 O ATOM 1739 CB PRO A 385 -8.568 -6.075 2.218 1.00 0.51 C ATOM 1740 CG PRO A 385 -9.311 -5.504 3.369 1.00 0.62 C ATOM 1741 CD PRO A 385 -10.290 -4.522 2.782 1.00 0.34 C ATOM 0 HA PRO A 385 -7.561 -4.313 1.315 1.00 0.37 H new ATOM 0 HB2 PRO A 385 -9.096 -6.926 1.787 1.00 0.51 H new ATOM 0 HB3 PRO A 385 -7.582 -6.430 2.518 1.00 0.51 H new ATOM 0 HG2 PRO A 385 -9.828 -6.285 3.926 1.00 0.62 H new ATOM 0 HG3 PRO A 385 -8.633 -5.011 4.066 1.00 0.62 H new ATOM 0 HD2 PRO A 385 -11.267 -4.978 2.626 1.00 0.34 H new ATOM 0 HD3 PRO A 385 -10.439 -3.666 3.440 1.00 0.34 H new ATOM 1749 N GLU A 386 -9.439 -6.158 -0.636 1.00 0.37 N ATOM 1750 CA GLU A 386 -9.461 -6.778 -1.965 1.00 0.47 C ATOM 1751 C GLU A 386 -9.475 -5.732 -3.088 1.00 0.51 C ATOM 1752 O GLU A 386 -9.289 -6.056 -4.265 1.00 0.62 O ATOM 1753 CB GLU A 386 -10.667 -7.694 -2.101 1.00 0.59 C ATOM 1754 CG GLU A 386 -10.756 -8.757 -1.013 1.00 0.74 C ATOM 1755 CD GLU A 386 -9.587 -9.723 -1.046 1.00 1.60 C ATOM 1756 OE1 GLU A 386 -8.520 -9.388 -0.494 1.00 2.35 O ATOM 1757 OE2 GLU A 386 -9.735 -10.819 -1.624 1.00 2.17 O ATOM 0 H GLU A 386 -10.280 -6.320 -0.082 1.00 0.37 H new ATOM 0 HA GLU A 386 -8.546 -7.361 -2.064 1.00 0.47 H new ATOM 0 HB2 GLU A 386 -11.574 -7.090 -2.082 1.00 0.59 H new ATOM 0 HB3 GLU A 386 -10.631 -8.185 -3.074 1.00 0.59 H new ATOM 0 HG2 GLU A 386 -10.794 -8.272 -0.038 1.00 0.74 H new ATOM 0 HG3 GLU A 386 -11.686 -9.313 -1.129 1.00 0.74 H new ATOM 1764 N LEU A 387 -9.710 -4.477 -2.729 1.00 0.47 N ATOM 1765 CA LEU A 387 -9.744 -3.398 -3.704 1.00 0.58 C ATOM 1766 C LEU A 387 -8.380 -2.730 -3.746 1.00 0.58 C ATOM 1767 O LEU A 387 -8.115 -1.861 -4.573 1.00 0.78 O ATOM 1768 CB LEU A 387 -10.838 -2.380 -3.343 1.00 0.62 C ATOM 1769 CG LEU A 387 -10.952 -1.165 -4.271 1.00 1.14 C ATOM 1770 CD1 LEU A 387 -11.232 -1.600 -5.705 1.00 1.74 C ATOM 1771 CD2 LEU A 387 -12.037 -0.221 -3.774 1.00 1.48 C ATOM 0 H LEU A 387 -9.880 -4.182 -1.768 1.00 0.47 H new ATOM 0 HA LEU A 387 -9.979 -3.802 -4.689 1.00 0.58 H new ATOM 0 HB2 LEU A 387 -11.798 -2.896 -3.331 1.00 0.62 H new ATOM 0 HB3 LEU A 387 -10.656 -2.023 -2.329 1.00 0.62 H new ATOM 0 HG LEU A 387 -10.000 -0.635 -4.261 1.00 1.14 H new ATOM 0 HD11 LEU A 387 -11.309 -0.720 -6.344 1.00 1.74 H new ATOM 0 HD12 LEU A 387 -10.419 -2.235 -6.058 1.00 1.74 H new ATOM 0 HD13 LEU A 387 -12.169 -2.156 -5.740 1.00 1.74 H new ATOM 0 HD21 LEU A 387 -12.107 0.637 -4.442 1.00 1.48 H new ATOM 0 HD22 LEU A 387 -12.993 -0.744 -3.754 1.00 1.48 H new ATOM 0 HD23 LEU A 387 -11.789 0.121 -2.769 1.00 1.48 H new ATOM 1783 N CYS A 388 -7.510 -3.179 -2.861 1.00 0.44 N ATOM 1784 CA CYS A 388 -6.136 -2.732 -2.846 1.00 0.43 C ATOM 1785 C CYS A 388 -5.238 -3.885 -3.282 1.00 0.35 C ATOM 1786 O CYS A 388 -5.341 -4.994 -2.760 1.00 0.31 O ATOM 1787 CB CYS A 388 -5.759 -2.262 -1.440 1.00 0.45 C ATOM 1788 SG CYS A 388 -6.915 -1.063 -0.732 1.00 0.58 S ATOM 0 H CYS A 388 -7.737 -3.860 -2.137 1.00 0.44 H new ATOM 0 HA CYS A 388 -6.008 -1.896 -3.533 1.00 0.43 H new ATOM 0 HB2 CYS A 388 -5.701 -3.129 -0.781 1.00 0.45 H new ATOM 0 HB3 CYS A 388 -4.764 -1.818 -1.471 1.00 0.45 H new ATOM 0 HG CYS A 388 -8.061 -1.638 -0.520 1.00 0.58 H new ATOM 1794 N TYR A 389 -4.369 -3.636 -4.242 1.00 0.37 N ATOM 1795 CA TYR A 389 -3.523 -4.685 -4.772 1.00 0.34 C ATOM 1796 C TYR A 389 -2.068 -4.232 -4.804 1.00 0.38 C ATOM 1797 O TYR A 389 -1.783 -3.044 -4.951 1.00 0.50 O ATOM 1798 CB TYR A 389 -4.008 -5.081 -6.171 1.00 0.34 C ATOM 1799 CG TYR A 389 -4.392 -6.539 -6.302 1.00 0.33 C ATOM 1800 CD1 TYR A 389 -5.591 -6.997 -5.776 1.00 0.42 C ATOM 1801 CD2 TYR A 389 -3.560 -7.457 -6.947 1.00 0.52 C ATOM 1802 CE1 TYR A 389 -5.959 -8.325 -5.886 1.00 0.55 C ATOM 1803 CE2 TYR A 389 -3.925 -8.785 -7.062 1.00 0.65 C ATOM 1804 CZ TYR A 389 -5.073 -9.225 -6.553 1.00 0.62 C ATOM 1805 OH TYR A 389 -5.500 -10.534 -6.659 1.00 0.82 O ATOM 0 H TYR A 389 -4.231 -2.720 -4.669 1.00 0.37 H new ATOM 0 HA TYR A 389 -3.585 -5.558 -4.122 1.00 0.34 H new ATOM 0 HB2 TYR A 389 -4.868 -4.465 -6.434 1.00 0.34 H new ATOM 0 HB3 TYR A 389 -3.223 -4.857 -6.893 1.00 0.34 H new ATOM 0 HD1 TYR A 389 -6.248 -6.304 -5.272 1.00 0.42 H new ATOM 0 HD2 TYR A 389 -2.619 -7.125 -7.361 1.00 0.52 H new ATOM 0 HE1 TYR A 389 -6.895 -8.674 -5.477 1.00 0.55 H new ATOM 0 HE2 TYR A 389 -3.269 -9.475 -7.572 1.00 0.65 H new ATOM 0 HH TYR A 389 -4.920 -11.112 -6.120 1.00 0.82 H new ATOM 1815 N LEU A 390 -1.155 -5.174 -4.636 1.00 0.43 N ATOM 1816 CA LEU A 390 0.269 -4.871 -4.648 1.00 0.50 C ATOM 1817 C LEU A 390 0.756 -4.632 -6.073 1.00 0.53 C ATOM 1818 O LEU A 390 0.516 -5.448 -6.959 1.00 0.55 O ATOM 1819 CB LEU A 390 1.072 -6.012 -4.014 1.00 0.57 C ATOM 1820 CG LEU A 390 1.144 -6.009 -2.482 1.00 0.71 C ATOM 1821 CD1 LEU A 390 -0.226 -6.203 -1.850 1.00 1.18 C ATOM 1822 CD2 LEU A 390 2.106 -7.085 -2.007 1.00 1.15 C ATOM 0 H LEU A 390 -1.374 -6.159 -4.489 1.00 0.43 H new ATOM 0 HA LEU A 390 0.423 -3.964 -4.064 1.00 0.50 H new ATOM 0 HB2 LEU A 390 0.638 -6.959 -4.336 1.00 0.57 H new ATOM 0 HB3 LEU A 390 2.088 -5.977 -4.406 1.00 0.57 H new ATOM 0 HG LEU A 390 1.511 -5.032 -2.166 1.00 0.71 H new ATOM 0 HD11 LEU A 390 -0.130 -6.195 -0.764 1.00 1.18 H new ATOM 0 HD12 LEU A 390 -0.888 -5.396 -2.162 1.00 1.18 H new ATOM 0 HD13 LEU A 390 -0.642 -7.158 -2.170 1.00 1.18 H new ATOM 0 HD21 LEU A 390 2.152 -7.077 -0.918 1.00 1.15 H new ATOM 0 HD22 LEU A 390 1.759 -8.060 -2.348 1.00 1.15 H new ATOM 0 HD23 LEU A 390 3.099 -6.891 -2.414 1.00 1.15 H new ATOM 1834 N THR A 391 1.429 -3.508 -6.290 1.00 0.59 N ATOM 1835 CA THR A 391 1.962 -3.174 -7.607 1.00 0.66 C ATOM 1836 C THR A 391 3.251 -3.952 -7.890 1.00 0.72 C ATOM 1837 O THR A 391 3.586 -4.230 -9.040 1.00 0.78 O ATOM 1838 CB THR A 391 2.253 -1.665 -7.705 1.00 0.75 C ATOM 1839 OG1 THR A 391 1.207 -0.923 -7.065 1.00 0.75 O ATOM 1840 CG2 THR A 391 2.361 -1.228 -9.155 1.00 0.85 C ATOM 0 H THR A 391 1.619 -2.811 -5.570 1.00 0.59 H new ATOM 0 HA THR A 391 1.210 -3.449 -8.346 1.00 0.66 H new ATOM 0 HB THR A 391 3.203 -1.470 -7.207 1.00 0.75 H new ATOM 0 HG1 THR A 391 1.399 0.036 -7.130 1.00 0.75 H new ATOM 0 HG21 THR A 391 2.567 -0.158 -9.198 1.00 0.85 H new ATOM 0 HG22 THR A 391 3.171 -1.773 -9.640 1.00 0.85 H new ATOM 0 HG23 THR A 391 1.423 -1.438 -9.669 1.00 0.85 H new ATOM 1848 N GLY A 392 3.967 -4.307 -6.830 1.00 0.75 N ATOM 1849 CA GLY A 392 5.231 -5.004 -6.990 1.00 0.85 C ATOM 1850 C GLY A 392 6.395 -4.041 -7.121 1.00 1.06 C ATOM 1851 O GLY A 392 7.510 -4.435 -7.451 1.00 1.35 O ATOM 0 H GLY A 392 3.696 -4.125 -5.863 1.00 0.75 H new ATOM 0 HA2 GLY A 392 5.396 -5.658 -6.134 1.00 0.85 H new ATOM 0 HA3 GLY A 392 5.185 -5.641 -7.874 1.00 0.85 H new