USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1064 hydrogens (13 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 335 LYS NZ :NH3+ -174:sc= 1 (180deg=0.974) USER MOD Set 1.2: A 346 TYR OH : rot 180:sc= 0.125 USER MOD Set 2.1: A 311 THR OG1 : rot 145:sc= 1.2 USER MOD Set 2.2: A 313 TYR OH : rot 71:sc= 1.34 USER MOD Set 2.3: A 316 LYS NZ :NH3+ -151:sc= 1.17 (180deg=-1.98!) USER MOD Set 2.4: A 318 TYR OH : rot -131:sc= 0.781 USER MOD Set 2.5: B 6 C O2' : rot -152:sc= 1.32 USER MOD Set 3.1: A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 315 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 294 HIS : no HD1:sc= -3.64! C(o=-3.6!,f=-5.9!) USER MOD Set 4.2: A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 SER OG : rot -15:sc= 1.12 USER MOD Single : A 279 THR OG1 : rot -150:sc= 1.44 USER MOD Single : A 284 MET CE :methyl 165:sc= -0.115 (180deg=-0.504) USER MOD Single : A 286 ASN : amide:sc= -0.33 K(o=-0.33,f=-2.2!) USER MOD Single : A 288 TYR OH : rot -31:sc= 0.00058 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 290 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 291 THR OG1 : rot -170:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -1.52! K(o=-1.5!,f=-0.075) USER MOD Single : A 299 GLN : amide:sc= -2.5! K(o=-2.5!,f=-1.1) USER MOD Single : A 301 SER OG : rot 84:sc= 0.305 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 ASN : amide:sc= -0.512 X(o=-0.51,f=-0.12) USER MOD Single : A 317 THR OG1 : rot 92:sc= 2.04 USER MOD Single : A 327 GLN : amide:sc= 1.8 K(o=1.8,f=-5.8!) USER MOD Single : A 328 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 330 LYS NZ :NH3+ -174:sc= 0.882 (180deg=0.767) USER MOD Single : A 331 SER OG : rot 82:sc= 0.899 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -176:sc= 0.411 (180deg=0.402) USER MOD Single : A 339 SER OG : rot 34:sc= 0.468 USER MOD Single : A 342 SER OG : rot 180:sc= 0.149 USER MOD Single : A 347 TYR OH : rot 180:sc= 0 USER MOD Single : A 349 LYS NZ :NH3+ 144:sc= 1.26 (180deg=1.03) USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= -0.0645 K(o=-0.064,f=-3.6!) USER MOD Single : A 353 GLN : amide:sc= -0.428 X(o=-0.43,f=-0.18) USER MOD Single : A 356 THR OG1 : rot -53:sc= 0.955 USER MOD Single : A 359 LYS NZ :NH3+ 159:sc= -0.0979 (180deg=-0.478) USER MOD Single : A 360 GLN : amide:sc= 1.07 K(o=1.1,f=-1.4) USER MOD Single : A 365 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -1.45 K(o=-1.4,f=-5.8!) USER MOD Single : A 368 LYS NZ :NH3+ -165:sc= -0.0417 (180deg=-0.312) USER MOD Single : A 376 THR OG1 : rot 51:sc= 0.165 USER MOD Single : A 382 MET CE :methyl 159:sc= -0.157 (180deg=-0.757) USER MOD Single : A 388 CYS SG : rot 78:sc= -2.06! USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 THR OG1 : rot -160:sc= -0.797 USER MOD Single : A 394 THR OG1 : rot -86:sc= 0.0519 USER MOD Single : B 1 A O2' : rot 180:sc= -0.166 USER MOD Single : B 1 A O5' : rot -21:sc= 0.0781 USER MOD Single : B 2 C O2' : rot -87:sc= 0.635 USER MOD Single : B 3 C O2' : rot -9:sc= 0.297 USER MOD Single : B 4 G O2' : rot -72:sc= 0.837 USER MOD Single : B 5 A O2' : rot -24:sc= 0.297 USER MOD Single : B 7 U O2' : rot 136:sc= 0.216 USER MOD Single : B 8 OMU O3' : rot -23:sc= 0.153 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 276 1.104 -13.383 -11.619 1.00 3.48 N ATOM 2 CA ARG A 276 1.795 -12.352 -10.813 1.00 2.39 C ATOM 3 C ARG A 276 0.790 -11.456 -10.103 1.00 2.19 C ATOM 4 O ARG A 276 -0.398 -11.492 -10.415 1.00 3.06 O ATOM 5 CB ARG A 276 2.726 -11.517 -11.698 1.00 2.70 C ATOM 6 CG ARG A 276 2.072 -11.008 -12.974 1.00 3.11 C ATOM 7 CD ARG A 276 3.024 -10.143 -13.785 1.00 3.34 C ATOM 8 NE ARG A 276 2.534 -9.922 -15.144 1.00 3.79 N ATOM 9 CZ ARG A 276 2.639 -8.766 -15.797 1.00 4.49 C ATOM 10 NH1 ARG A 276 3.114 -7.688 -15.185 1.00 4.80 N ATOM 11 NH2 ARG A 276 2.265 -8.687 -17.068 1.00 5.29 N ATOM 0 HA ARG A 276 2.395 -12.857 -10.056 1.00 2.39 H new ATOM 0 HB2 ARG A 276 3.090 -10.665 -11.123 1.00 2.70 H new ATOM 0 HB3 ARG A 276 3.596 -12.118 -11.962 1.00 2.70 H new ATOM 0 HG2 ARG A 276 1.744 -11.854 -13.578 1.00 3.11 H new ATOM 0 HG3 ARG A 276 1.181 -10.432 -12.722 1.00 3.11 H new ATOM 0 HD2 ARG A 276 3.157 -9.183 -13.286 1.00 3.34 H new ATOM 0 HD3 ARG A 276 4.003 -10.620 -13.825 1.00 3.34 H new ATOM 0 HE ARG A 276 2.083 -10.702 -15.622 1.00 3.79 H new ATOM 0 HH11 ARG A 276 3.402 -7.741 -14.208 1.00 4.80 H new ATOM 0 HH12 ARG A 276 3.191 -6.806 -15.692 1.00 4.80 H new ATOM 0 HH21 ARG A 276 1.898 -9.511 -17.544 1.00 5.29 H new ATOM 0 HH22 ARG A 276 2.345 -7.802 -17.569 1.00 5.29 H new ATOM 27 N SER A 277 1.296 -10.671 -9.142 1.00 1.26 N ATOM 28 CA SER A 277 0.508 -9.733 -8.321 1.00 1.00 C ATOM 29 C SER A 277 -0.455 -10.463 -7.379 1.00 0.89 C ATOM 30 O SER A 277 -1.070 -11.467 -7.741 1.00 1.15 O ATOM 31 CB SER A 277 -0.240 -8.693 -9.178 1.00 1.08 C ATOM 32 OG SER A 277 -1.369 -9.242 -9.841 1.00 1.01 O ATOM 0 H SER A 277 2.288 -10.668 -8.906 1.00 1.26 H new ATOM 0 HA SER A 277 1.225 -9.191 -7.705 1.00 1.00 H new ATOM 0 HB2 SER A 277 -0.562 -7.868 -8.543 1.00 1.08 H new ATOM 0 HB3 SER A 277 0.444 -8.277 -9.918 1.00 1.08 H new ATOM 0 HG SER A 277 -1.318 -10.220 -9.819 1.00 1.01 H new ATOM 38 N GLU A 278 -0.570 -9.954 -6.156 1.00 0.70 N ATOM 39 CA GLU A 278 -1.425 -10.570 -5.156 1.00 0.75 C ATOM 40 C GLU A 278 -2.117 -9.500 -4.313 1.00 0.62 C ATOM 41 O GLU A 278 -1.701 -8.335 -4.306 1.00 0.57 O ATOM 42 CB GLU A 278 -0.603 -11.521 -4.274 1.00 0.93 C ATOM 43 CG GLU A 278 -1.441 -12.367 -3.323 1.00 0.97 C ATOM 44 CD GLU A 278 -2.496 -13.184 -4.046 1.00 2.03 C ATOM 45 OE1 GLU A 278 -3.566 -12.622 -4.377 1.00 2.97 O ATOM 46 OE2 GLU A 278 -2.261 -14.383 -4.291 1.00 2.14 O ATOM 0 H GLU A 278 -0.081 -9.117 -5.837 1.00 0.70 H new ATOM 0 HA GLU A 278 -2.197 -11.151 -5.660 1.00 0.75 H new ATOM 0 HB2 GLU A 278 -0.021 -12.183 -4.916 1.00 0.93 H new ATOM 0 HB3 GLU A 278 0.108 -10.936 -3.692 1.00 0.93 H new ATOM 0 HG2 GLU A 278 -0.786 -13.037 -2.766 1.00 0.97 H new ATOM 0 HG3 GLU A 278 -1.926 -11.717 -2.595 1.00 0.97 H new ATOM 53 N THR A 279 -3.179 -9.894 -3.627 1.00 0.63 N ATOM 54 CA THR A 279 -3.959 -8.980 -2.809 1.00 0.58 C ATOM 55 C THR A 279 -3.235 -8.634 -1.510 1.00 0.52 C ATOM 56 O THR A 279 -2.382 -9.387 -1.034 1.00 0.51 O ATOM 57 CB THR A 279 -5.344 -9.587 -2.482 1.00 0.69 C ATOM 58 OG1 THR A 279 -6.040 -8.789 -1.517 1.00 1.45 O ATOM 59 CG2 THR A 279 -5.215 -11.011 -1.963 1.00 1.04 C ATOM 0 H THR A 279 -3.523 -10.854 -3.622 1.00 0.63 H new ATOM 0 HA THR A 279 -4.092 -8.064 -3.385 1.00 0.58 H new ATOM 0 HB THR A 279 -5.915 -9.602 -3.410 1.00 0.69 H new ATOM 0 HG1 THR A 279 -6.628 -9.362 -0.982 1.00 1.45 H new ATOM 0 HG21 THR A 279 -6.205 -11.409 -1.743 1.00 1.04 H new ATOM 0 HG22 THR A 279 -4.735 -11.632 -2.719 1.00 1.04 H new ATOM 0 HG23 THR A 279 -4.612 -11.014 -1.055 1.00 1.04 H new ATOM 67 N VAL A 280 -3.587 -7.490 -0.945 1.00 0.56 N ATOM 68 CA VAL A 280 -3.027 -7.052 0.322 1.00 0.59 C ATOM 69 C VAL A 280 -3.514 -7.956 1.455 1.00 0.58 C ATOM 70 O VAL A 280 -2.815 -8.167 2.451 1.00 0.56 O ATOM 71 CB VAL A 280 -3.399 -5.581 0.619 1.00 0.74 C ATOM 72 CG1 VAL A 280 -4.908 -5.413 0.690 1.00 1.19 C ATOM 73 CG2 VAL A 280 -2.736 -5.101 1.903 1.00 0.82 C ATOM 0 H VAL A 280 -4.264 -6.843 -1.349 1.00 0.56 H new ATOM 0 HA VAL A 280 -1.941 -7.120 0.252 1.00 0.59 H new ATOM 0 HB VAL A 280 -3.027 -4.964 -0.199 1.00 0.74 H new ATOM 0 HG11 VAL A 280 -5.149 -4.371 0.900 1.00 1.19 H new ATOM 0 HG12 VAL A 280 -5.352 -5.703 -0.262 1.00 1.19 H new ATOM 0 HG13 VAL A 280 -5.307 -6.044 1.484 1.00 1.19 H new ATOM 0 HG21 VAL A 280 -3.013 -4.064 2.090 1.00 0.82 H new ATOM 0 HG22 VAL A 280 -3.066 -5.721 2.737 1.00 0.82 H new ATOM 0 HG23 VAL A 280 -1.653 -5.175 1.803 1.00 0.82 H new ATOM 83 N LEU A 281 -4.719 -8.502 1.283 1.00 0.62 N ATOM 84 CA LEU A 281 -5.325 -9.361 2.291 1.00 0.66 C ATOM 85 C LEU A 281 -4.498 -10.625 2.474 1.00 0.58 C ATOM 86 O LEU A 281 -4.358 -11.135 3.585 1.00 0.54 O ATOM 87 CB LEU A 281 -6.762 -9.721 1.898 1.00 0.77 C ATOM 88 CG LEU A 281 -7.553 -10.509 2.947 1.00 0.88 C ATOM 89 CD1 LEU A 281 -7.702 -9.692 4.223 1.00 1.71 C ATOM 90 CD2 LEU A 281 -8.917 -10.914 2.398 1.00 1.52 C ATOM 0 H LEU A 281 -5.293 -8.362 0.451 1.00 0.62 H new ATOM 0 HA LEU A 281 -5.350 -8.818 3.236 1.00 0.66 H new ATOM 0 HB2 LEU A 281 -7.302 -8.800 1.677 1.00 0.77 H new ATOM 0 HB3 LEU A 281 -6.734 -10.303 0.977 1.00 0.77 H new ATOM 0 HG LEU A 281 -7.002 -11.418 3.186 1.00 0.88 H new ATOM 0 HD11 LEU A 281 -8.266 -10.265 4.958 1.00 1.71 H new ATOM 0 HD12 LEU A 281 -6.715 -9.460 4.623 1.00 1.71 H new ATOM 0 HD13 LEU A 281 -8.231 -8.765 4.002 1.00 1.71 H new ATOM 0 HD21 LEU A 281 -9.464 -11.473 3.158 1.00 1.52 H new ATOM 0 HD22 LEU A 281 -9.481 -10.021 2.129 1.00 1.52 H new ATOM 0 HD23 LEU A 281 -8.783 -11.538 1.515 1.00 1.52 H new ATOM 102 N ASP A 282 -3.931 -11.114 1.379 1.00 0.57 N ATOM 103 CA ASP A 282 -3.086 -12.300 1.418 1.00 0.53 C ATOM 104 C ASP A 282 -1.850 -12.034 2.265 1.00 0.46 C ATOM 105 O ASP A 282 -1.449 -12.868 3.068 1.00 0.47 O ATOM 106 CB ASP A 282 -2.663 -12.710 0.007 1.00 0.57 C ATOM 107 CG ASP A 282 -1.835 -13.982 0.000 1.00 1.04 C ATOM 108 OD1 ASP A 282 -0.602 -13.892 0.163 1.00 1.72 O ATOM 109 OD2 ASP A 282 -2.424 -15.074 -0.166 1.00 1.25 O ATOM 0 H ASP A 282 -4.041 -10.706 0.451 1.00 0.57 H new ATOM 0 HA ASP A 282 -3.660 -13.113 1.862 1.00 0.53 H new ATOM 0 HB2 ASP A 282 -3.551 -12.854 -0.609 1.00 0.57 H new ATOM 0 HB3 ASP A 282 -2.088 -11.903 -0.447 1.00 0.57 H new ATOM 114 N PHE A 283 -1.281 -10.844 2.105 1.00 0.42 N ATOM 115 CA PHE A 283 -0.064 -10.472 2.811 1.00 0.39 C ATOM 116 C PHE A 283 -0.278 -10.479 4.325 1.00 0.40 C ATOM 117 O PHE A 283 0.512 -11.068 5.071 1.00 0.40 O ATOM 118 CB PHE A 283 0.409 -9.091 2.349 1.00 0.42 C ATOM 119 CG PHE A 283 1.692 -8.644 2.992 1.00 0.40 C ATOM 120 CD1 PHE A 283 2.914 -9.055 2.486 1.00 0.41 C ATOM 121 CD2 PHE A 283 1.675 -7.813 4.103 1.00 0.45 C ATOM 122 CE1 PHE A 283 4.094 -8.644 3.077 1.00 0.44 C ATOM 123 CE2 PHE A 283 2.850 -7.402 4.694 1.00 0.47 C ATOM 124 CZ PHE A 283 4.062 -7.816 4.183 1.00 0.46 C ATOM 0 H PHE A 283 -1.647 -10.118 1.489 1.00 0.42 H new ATOM 0 HA PHE A 283 0.703 -11.210 2.577 1.00 0.39 H new ATOM 0 HB2 PHE A 283 0.541 -9.105 1.267 1.00 0.42 H new ATOM 0 HB3 PHE A 283 -0.369 -8.359 2.565 1.00 0.42 H new ATOM 0 HD1 PHE A 283 2.945 -9.702 1.622 1.00 0.41 H new ATOM 0 HD2 PHE A 283 0.730 -7.484 4.509 1.00 0.45 H new ATOM 0 HE1 PHE A 283 5.042 -8.970 2.674 1.00 0.44 H new ATOM 0 HE2 PHE A 283 2.822 -6.755 5.558 1.00 0.47 H new ATOM 0 HZ PHE A 283 4.983 -7.494 4.646 1.00 0.46 H new ATOM 134 N MET A 284 -1.349 -9.834 4.779 1.00 0.43 N ATOM 135 CA MET A 284 -1.640 -9.774 6.204 1.00 0.46 C ATOM 136 C MET A 284 -2.057 -11.148 6.728 1.00 0.46 C ATOM 137 O MET A 284 -1.770 -11.489 7.871 1.00 0.46 O ATOM 138 CB MET A 284 -2.715 -8.723 6.515 1.00 0.53 C ATOM 139 CG MET A 284 -4.060 -8.983 5.869 1.00 0.72 C ATOM 140 SD MET A 284 -5.339 -7.860 6.467 1.00 0.75 S ATOM 141 CE MET A 284 -4.631 -6.265 6.057 1.00 1.02 C ATOM 0 H MET A 284 -2.023 -9.350 4.185 1.00 0.43 H new ATOM 0 HA MET A 284 -0.726 -9.472 6.716 1.00 0.46 H new ATOM 0 HB2 MET A 284 -2.850 -8.670 7.595 1.00 0.53 H new ATOM 0 HB3 MET A 284 -2.354 -7.747 6.191 1.00 0.53 H new ATOM 0 HG2 MET A 284 -3.967 -8.880 4.788 1.00 0.72 H new ATOM 0 HG3 MET A 284 -4.362 -10.012 6.067 1.00 0.72 H new ATOM 0 HE1 MET A 284 -5.403 -5.498 6.117 1.00 1.02 H new ATOM 0 HE2 MET A 284 -3.831 -6.031 6.759 1.00 1.02 H new ATOM 0 HE3 MET A 284 -4.228 -6.295 5.045 1.00 1.02 H new ATOM 151 N PHE A 285 -2.704 -11.946 5.884 1.00 0.48 N ATOM 152 CA PHE A 285 -3.097 -13.302 6.262 1.00 0.53 C ATOM 153 C PHE A 285 -1.868 -14.196 6.383 1.00 0.49 C ATOM 154 O PHE A 285 -1.740 -14.974 7.330 1.00 0.52 O ATOM 155 CB PHE A 285 -4.076 -13.877 5.232 1.00 0.59 C ATOM 156 CG PHE A 285 -4.546 -15.270 5.544 1.00 0.69 C ATOM 157 CD1 PHE A 285 -5.564 -15.487 6.461 1.00 0.75 C ATOM 158 CD2 PHE A 285 -3.975 -16.367 4.916 1.00 0.85 C ATOM 159 CE1 PHE A 285 -5.999 -16.769 6.745 1.00 0.90 C ATOM 160 CE2 PHE A 285 -4.406 -17.648 5.198 1.00 1.01 C ATOM 161 CZ PHE A 285 -5.420 -17.851 6.112 1.00 1.01 C ATOM 0 H PHE A 285 -2.967 -11.679 4.935 1.00 0.48 H new ATOM 0 HA PHE A 285 -3.594 -13.264 7.231 1.00 0.53 H new ATOM 0 HB2 PHE A 285 -4.943 -13.219 5.164 1.00 0.59 H new ATOM 0 HB3 PHE A 285 -3.598 -13.877 4.253 1.00 0.59 H new ATOM 0 HD1 PHE A 285 -6.022 -14.645 6.959 1.00 0.75 H new ATOM 0 HD2 PHE A 285 -3.183 -16.217 4.197 1.00 0.85 H new ATOM 0 HE1 PHE A 285 -6.792 -16.924 7.462 1.00 0.90 H new ATOM 0 HE2 PHE A 285 -3.949 -18.492 4.703 1.00 1.01 H new ATOM 0 HZ PHE A 285 -5.759 -18.853 6.331 1.00 1.01 H new ATOM 171 N ASN A 286 -0.968 -14.068 5.417 1.00 0.46 N ATOM 172 CA ASN A 286 0.297 -14.793 5.414 1.00 0.48 C ATOM 173 C ASN A 286 1.061 -14.507 6.703 1.00 0.48 C ATOM 174 O ASN A 286 1.457 -15.417 7.432 1.00 0.63 O ATOM 175 CB ASN A 286 1.133 -14.341 4.205 1.00 0.48 C ATOM 176 CG ASN A 286 2.411 -15.134 3.990 1.00 0.83 C ATOM 177 OD1 ASN A 286 2.975 -15.721 4.913 1.00 1.34 O ATOM 178 ND2 ASN A 286 2.897 -15.115 2.761 1.00 1.62 N ATOM 0 H ASN A 286 -1.095 -13.457 4.610 1.00 0.46 H new ATOM 0 HA ASN A 286 0.104 -15.864 5.347 1.00 0.48 H new ATOM 0 HB2 ASN A 286 0.519 -14.415 3.307 1.00 0.48 H new ATOM 0 HB3 ASN A 286 1.390 -13.289 4.330 1.00 0.48 H new ATOM 0 HD21 ASN A 286 3.770 -15.599 2.550 1.00 1.62 H new ATOM 0 HD22 ASN A 286 2.399 -14.617 2.023 1.00 1.62 H new ATOM 185 N LEU A 287 1.243 -13.227 6.982 1.00 0.37 N ATOM 186 CA LEU A 287 1.974 -12.793 8.166 1.00 0.36 C ATOM 187 C LEU A 287 1.250 -13.199 9.453 1.00 0.36 C ATOM 188 O LEU A 287 1.888 -13.494 10.463 1.00 0.39 O ATOM 189 CB LEU A 287 2.158 -11.275 8.122 1.00 0.39 C ATOM 190 CG LEU A 287 3.194 -10.708 9.096 1.00 0.45 C ATOM 191 CD1 LEU A 287 4.577 -11.240 8.769 1.00 0.87 C ATOM 192 CD2 LEU A 287 3.192 -9.187 9.057 1.00 1.01 C ATOM 0 H LEU A 287 0.893 -12.464 6.402 1.00 0.37 H new ATOM 0 HA LEU A 287 2.948 -13.283 8.167 1.00 0.36 H new ATOM 0 HB2 LEU A 287 2.443 -10.990 7.109 1.00 0.39 H new ATOM 0 HB3 LEU A 287 1.197 -10.804 8.327 1.00 0.39 H new ATOM 0 HG LEU A 287 2.926 -11.028 10.103 1.00 0.45 H new ATOM 0 HD11 LEU A 287 5.301 -10.827 9.471 1.00 0.87 H new ATOM 0 HD12 LEU A 287 4.576 -12.327 8.846 1.00 0.87 H new ATOM 0 HD13 LEU A 287 4.848 -10.949 7.754 1.00 0.87 H new ATOM 0 HD21 LEU A 287 3.935 -8.804 9.756 1.00 1.01 H new ATOM 0 HD22 LEU A 287 3.434 -8.849 8.049 1.00 1.01 H new ATOM 0 HD23 LEU A 287 2.206 -8.817 9.337 1.00 1.01 H new ATOM 204 N TYR A 288 -0.079 -13.231 9.395 1.00 0.36 N ATOM 205 CA TYR A 288 -0.914 -13.548 10.554 1.00 0.40 C ATOM 206 C TYR A 288 -0.676 -14.973 11.044 1.00 0.46 C ATOM 207 O TYR A 288 -0.562 -15.211 12.243 1.00 0.56 O ATOM 208 CB TYR A 288 -2.393 -13.354 10.188 1.00 0.46 C ATOM 209 CG TYR A 288 -3.380 -13.753 11.260 1.00 0.51 C ATOM 210 CD1 TYR A 288 -3.589 -12.952 12.374 1.00 0.67 C ATOM 211 CD2 TYR A 288 -4.121 -14.921 11.142 1.00 0.77 C ATOM 212 CE1 TYR A 288 -4.509 -13.304 13.343 1.00 0.77 C ATOM 213 CE2 TYR A 288 -5.038 -15.285 12.108 1.00 0.86 C ATOM 214 CZ TYR A 288 -5.232 -14.474 13.206 1.00 0.75 C ATOM 215 OH TYR A 288 -6.161 -14.826 14.163 1.00 0.89 O ATOM 0 H TYR A 288 -0.608 -13.038 8.545 1.00 0.36 H new ATOM 0 HA TYR A 288 -0.644 -12.872 11.365 1.00 0.40 H new ATOM 0 HB2 TYR A 288 -2.555 -12.305 9.940 1.00 0.46 H new ATOM 0 HB3 TYR A 288 -2.606 -13.930 9.288 1.00 0.46 H new ATOM 0 HD1 TYR A 288 -3.023 -12.039 12.485 1.00 0.67 H new ATOM 0 HD2 TYR A 288 -3.978 -15.556 10.280 1.00 0.77 H new ATOM 0 HE1 TYR A 288 -4.662 -12.668 14.203 1.00 0.77 H new ATOM 0 HE2 TYR A 288 -5.601 -16.201 12.004 1.00 0.86 H new ATOM 0 HH TYR A 288 -5.874 -14.489 15.037 1.00 0.89 H new ATOM 225 N GLN A 289 -0.606 -15.922 10.119 1.00 0.48 N ATOM 226 CA GLN A 289 -0.417 -17.321 10.491 1.00 0.58 C ATOM 227 C GLN A 289 1.054 -17.615 10.774 1.00 0.58 C ATOM 228 O GLN A 289 1.385 -18.622 11.398 1.00 0.77 O ATOM 229 CB GLN A 289 -0.926 -18.250 9.385 1.00 0.70 C ATOM 230 CG GLN A 289 -0.140 -18.146 8.088 1.00 1.12 C ATOM 231 CD GLN A 289 -0.587 -19.149 7.044 1.00 1.45 C ATOM 232 OE1 GLN A 289 -1.757 -19.530 6.986 1.00 1.66 O ATOM 233 NE2 GLN A 289 0.346 -19.588 6.218 1.00 2.29 N ATOM 0 H GLN A 289 -0.676 -15.753 9.116 1.00 0.48 H new ATOM 0 HA GLN A 289 -0.992 -17.503 11.399 1.00 0.58 H new ATOM 0 HB2 GLN A 289 -0.887 -19.279 9.741 1.00 0.70 H new ATOM 0 HB3 GLN A 289 -1.973 -18.022 9.184 1.00 0.70 H new ATOM 0 HG2 GLN A 289 -0.246 -17.139 7.685 1.00 1.12 H new ATOM 0 HG3 GLN A 289 0.919 -18.296 8.298 1.00 1.12 H new ATOM 0 HE21 GLN A 289 1.303 -19.246 6.301 1.00 2.29 H new ATOM 0 HE22 GLN A 289 0.109 -20.269 5.497 1.00 2.29 H new ATOM 242 N GLN A 290 1.921 -16.720 10.320 1.00 0.50 N ATOM 243 CA GLN A 290 3.360 -16.924 10.396 1.00 0.60 C ATOM 244 C GLN A 290 3.961 -16.301 11.660 1.00 0.52 C ATOM 245 O GLN A 290 4.845 -16.890 12.291 1.00 0.69 O ATOM 246 CB GLN A 290 4.016 -16.335 9.142 1.00 0.78 C ATOM 247 CG GLN A 290 5.535 -16.362 9.152 1.00 0.86 C ATOM 248 CD GLN A 290 6.139 -15.855 7.856 1.00 0.89 C ATOM 249 OE1 GLN A 290 7.245 -16.242 7.479 1.00 1.17 O ATOM 250 NE2 GLN A 290 5.409 -15.006 7.151 1.00 0.90 N ATOM 0 H GLN A 290 1.648 -15.836 9.891 1.00 0.50 H new ATOM 0 HA GLN A 290 3.554 -17.995 10.448 1.00 0.60 H new ATOM 0 HB2 GLN A 290 3.661 -16.885 8.270 1.00 0.78 H new ATOM 0 HB3 GLN A 290 3.685 -15.303 9.025 1.00 0.78 H new ATOM 0 HG2 GLN A 290 5.899 -15.754 9.980 1.00 0.86 H new ATOM 0 HG3 GLN A 290 5.875 -17.382 9.332 1.00 0.86 H new ATOM 0 HE21 GLN A 290 4.497 -14.708 7.497 1.00 0.90 H new ATOM 0 HE22 GLN A 290 5.759 -14.649 6.262 1.00 0.90 H new ATOM 259 N THR A 291 3.483 -15.122 12.027 1.00 0.40 N ATOM 260 CA THR A 291 4.045 -14.387 13.152 1.00 0.40 C ATOM 261 C THR A 291 3.054 -14.327 14.313 1.00 0.45 C ATOM 262 O THR A 291 1.848 -14.469 14.113 1.00 0.56 O ATOM 263 CB THR A 291 4.423 -12.957 12.714 1.00 0.40 C ATOM 264 OG1 THR A 291 5.137 -13.022 11.474 1.00 0.52 O ATOM 265 CG2 THR A 291 5.285 -12.261 13.760 1.00 0.55 C ATOM 0 H THR A 291 2.706 -14.652 11.562 1.00 0.40 H new ATOM 0 HA THR A 291 4.940 -14.910 13.488 1.00 0.40 H new ATOM 0 HB THR A 291 3.506 -12.380 12.597 1.00 0.40 H new ATOM 0 HG1 THR A 291 5.516 -12.142 11.268 1.00 0.52 H new ATOM 0 HG21 THR A 291 5.532 -11.256 13.418 1.00 0.55 H new ATOM 0 HG22 THR A 291 4.737 -12.200 14.700 1.00 0.55 H new ATOM 0 HG23 THR A 291 6.203 -12.829 13.911 1.00 0.55 H new ATOM 273 N GLU A 292 3.570 -14.149 15.526 1.00 0.57 N ATOM 274 CA GLU A 292 2.728 -13.983 16.699 1.00 0.68 C ATOM 275 C GLU A 292 1.778 -12.810 16.523 1.00 0.59 C ATOM 276 O GLU A 292 2.216 -11.697 16.282 1.00 0.55 O ATOM 277 CB GLU A 292 3.571 -13.775 17.952 1.00 0.87 C ATOM 278 CG GLU A 292 4.855 -13.001 17.717 1.00 1.18 C ATOM 279 CD GLU A 292 5.854 -13.138 18.855 1.00 1.68 C ATOM 280 OE1 GLU A 292 5.430 -13.258 20.022 1.00 2.22 O ATOM 281 OE2 GLU A 292 7.074 -13.134 18.586 1.00 2.11 O ATOM 0 H GLU A 292 4.571 -14.116 15.719 1.00 0.57 H new ATOM 0 HA GLU A 292 2.145 -14.896 16.815 1.00 0.68 H new ATOM 0 HB2 GLU A 292 2.973 -13.248 18.695 1.00 0.87 H new ATOM 0 HB3 GLU A 292 3.819 -14.748 18.375 1.00 0.87 H new ATOM 0 HG2 GLU A 292 5.317 -13.348 16.793 1.00 1.18 H new ATOM 0 HG3 GLU A 292 4.616 -11.947 17.577 1.00 1.18 H new ATOM 288 N GLU A 293 0.489 -13.082 16.678 1.00 0.65 N ATOM 289 CA GLU A 293 -0.586 -12.110 16.431 1.00 0.67 C ATOM 290 C GLU A 293 -0.333 -10.768 17.126 1.00 0.63 C ATOM 291 O GLU A 293 -0.455 -9.714 16.510 1.00 0.63 O ATOM 292 CB GLU A 293 -1.905 -12.710 16.922 1.00 0.84 C ATOM 293 CG GLU A 293 -3.128 -11.846 16.669 1.00 1.27 C ATOM 294 CD GLU A 293 -4.365 -12.414 17.332 1.00 1.58 C ATOM 295 OE1 GLU A 293 -4.812 -13.509 16.935 1.00 1.69 O ATOM 296 OE2 GLU A 293 -4.872 -11.793 18.290 1.00 2.13 O ATOM 0 H GLU A 293 0.149 -13.994 16.983 1.00 0.65 H new ATOM 0 HA GLU A 293 -0.625 -11.908 15.361 1.00 0.67 H new ATOM 0 HB2 GLU A 293 -2.052 -13.675 16.437 1.00 0.84 H new ATOM 0 HB3 GLU A 293 -1.826 -12.900 17.992 1.00 0.84 H new ATOM 0 HG2 GLU A 293 -2.945 -10.839 17.043 1.00 1.27 H new ATOM 0 HG3 GLU A 293 -3.297 -11.761 15.596 1.00 1.27 H new ATOM 303 N HIS A 294 0.041 -10.811 18.397 1.00 0.67 N ATOM 304 CA HIS A 294 0.219 -9.592 19.185 1.00 0.73 C ATOM 305 C HIS A 294 1.418 -8.767 18.701 1.00 0.66 C ATOM 306 O HIS A 294 1.383 -7.538 18.726 1.00 0.69 O ATOM 307 CB HIS A 294 0.351 -9.937 20.674 1.00 0.92 C ATOM 308 CG HIS A 294 1.438 -10.920 20.976 1.00 1.02 C ATOM 309 ND1 HIS A 294 1.393 -12.202 20.493 1.00 1.01 N ATOM 310 CD2 HIS A 294 2.578 -10.752 21.682 1.00 1.25 C ATOM 311 CE1 HIS A 294 2.506 -12.782 20.909 1.00 1.20 C ATOM 312 NE2 HIS A 294 3.252 -11.946 21.634 1.00 1.37 N ATOM 0 H HIS A 294 0.228 -11.674 18.907 1.00 0.67 H new ATOM 0 HA HIS A 294 -0.668 -8.973 19.047 1.00 0.73 H new ATOM 0 HB2 HIS A 294 0.538 -9.021 21.234 1.00 0.92 H new ATOM 0 HB3 HIS A 294 -0.598 -10.339 21.029 1.00 0.92 H new ATOM 0 HD2 HIS A 294 2.897 -9.852 22.186 1.00 1.25 H new ATOM 0 HE1 HIS A 294 2.777 -13.804 20.690 1.00 1.20 H new ATOM 0 HE2 HIS A 294 4.151 -12.155 22.069 1.00 1.37 H new ATOM 320 N LYS A 295 2.477 -9.440 18.252 1.00 0.63 N ATOM 321 CA LYS A 295 3.633 -8.741 17.685 1.00 0.65 C ATOM 322 C LYS A 295 3.379 -8.426 16.218 1.00 0.53 C ATOM 323 O LYS A 295 3.931 -7.482 15.656 1.00 0.58 O ATOM 324 CB LYS A 295 4.893 -9.593 17.816 1.00 0.77 C ATOM 325 CG LYS A 295 5.844 -9.129 18.906 1.00 1.31 C ATOM 326 CD LYS A 295 5.155 -9.010 20.253 1.00 1.31 C ATOM 327 CE LYS A 295 6.163 -8.938 21.390 1.00 1.65 C ATOM 328 NZ LYS A 295 5.506 -8.752 22.709 1.00 2.51 N ATOM 0 H LYS A 295 2.560 -10.456 18.268 1.00 0.63 H new ATOM 0 HA LYS A 295 3.780 -7.812 18.236 1.00 0.65 H new ATOM 0 HB2 LYS A 295 4.602 -10.624 18.017 1.00 0.77 H new ATOM 0 HB3 LYS A 295 5.421 -9.591 16.863 1.00 0.77 H new ATOM 0 HG2 LYS A 295 6.674 -9.831 18.985 1.00 1.31 H new ATOM 0 HG3 LYS A 295 6.268 -8.164 18.630 1.00 1.31 H new ATOM 0 HD2 LYS A 295 4.528 -8.119 20.265 1.00 1.31 H new ATOM 0 HD3 LYS A 295 4.496 -9.865 20.403 1.00 1.31 H new ATOM 0 HE2 LYS A 295 6.756 -9.853 21.407 1.00 1.65 H new ATOM 0 HE3 LYS A 295 6.853 -8.114 21.210 1.00 1.65 H new ATOM 0 HZ1 LYS A 295 6.230 -8.708 23.454 1.00 2.51 H new ATOM 0 HZ2 LYS A 295 4.961 -7.866 22.703 1.00 2.51 H new ATOM 0 HZ3 LYS A 295 4.866 -9.551 22.894 1.00 2.51 H new ATOM 342 N PHE A 296 2.521 -9.231 15.620 1.00 0.43 N ATOM 343 CA PHE A 296 2.062 -9.026 14.260 1.00 0.37 C ATOM 344 C PHE A 296 1.248 -7.748 14.185 1.00 0.38 C ATOM 345 O PHE A 296 1.233 -7.070 13.161 1.00 0.37 O ATOM 346 CB PHE A 296 1.246 -10.247 13.816 1.00 0.40 C ATOM 347 CG PHE A 296 0.204 -9.982 12.767 1.00 0.38 C ATOM 348 CD1 PHE A 296 0.546 -9.881 11.430 1.00 0.41 C ATOM 349 CD2 PHE A 296 -1.129 -9.857 13.127 1.00 0.46 C ATOM 350 CE1 PHE A 296 -0.422 -9.660 10.472 1.00 0.48 C ATOM 351 CE2 PHE A 296 -2.097 -9.632 12.173 1.00 0.52 C ATOM 352 CZ PHE A 296 -1.745 -9.537 10.847 1.00 0.54 C ATOM 0 H PHE A 296 2.119 -10.054 16.070 1.00 0.43 H new ATOM 0 HA PHE A 296 2.910 -8.919 13.584 1.00 0.37 H new ATOM 0 HB2 PHE A 296 1.933 -11.003 13.437 1.00 0.40 H new ATOM 0 HB3 PHE A 296 0.755 -10.672 14.692 1.00 0.40 H new ATOM 0 HD1 PHE A 296 1.580 -9.976 11.134 1.00 0.41 H new ATOM 0 HD2 PHE A 296 -1.411 -9.937 14.166 1.00 0.46 H new ATOM 0 HE1 PHE A 296 -0.145 -9.583 9.431 1.00 0.48 H new ATOM 0 HE2 PHE A 296 -3.131 -9.530 12.466 1.00 0.52 H new ATOM 0 HZ PHE A 296 -2.504 -9.366 10.098 1.00 0.54 H new ATOM 362 N GLN A 297 0.584 -7.419 15.289 1.00 0.47 N ATOM 363 CA GLN A 297 -0.135 -6.148 15.399 1.00 0.56 C ATOM 364 C GLN A 297 0.823 -4.976 15.196 1.00 0.55 C ATOM 365 O GLN A 297 0.488 -3.985 14.546 1.00 0.59 O ATOM 366 CB GLN A 297 -0.823 -6.017 16.761 1.00 0.73 C ATOM 367 CG GLN A 297 -1.898 -7.057 17.012 1.00 0.91 C ATOM 368 CD GLN A 297 -3.148 -6.816 16.185 1.00 1.25 C ATOM 369 OE1 GLN A 297 -3.850 -7.754 15.813 1.00 1.60 O ATOM 370 NE2 GLN A 297 -3.445 -5.553 15.905 1.00 2.12 N ATOM 0 H GLN A 297 0.527 -8.010 16.118 1.00 0.47 H new ATOM 0 HA GLN A 297 -0.899 -6.131 14.621 1.00 0.56 H new ATOM 0 HB2 GLN A 297 -0.070 -6.091 17.546 1.00 0.73 H new ATOM 0 HB3 GLN A 297 -1.267 -5.025 16.838 1.00 0.73 H new ATOM 0 HG2 GLN A 297 -1.501 -8.046 16.784 1.00 0.91 H new ATOM 0 HG3 GLN A 297 -2.161 -7.055 18.070 1.00 0.91 H new ATOM 0 HE21 GLN A 297 -2.837 -4.802 16.232 1.00 2.12 H new ATOM 0 HE22 GLN A 297 -4.281 -5.334 15.363 1.00 2.12 H new ATOM 379 N GLU A 298 2.015 -5.098 15.761 1.00 0.57 N ATOM 380 CA GLU A 298 3.058 -4.098 15.566 1.00 0.64 C ATOM 381 C GLU A 298 3.653 -4.190 14.164 1.00 0.58 C ATOM 382 O GLU A 298 3.831 -3.177 13.486 1.00 0.65 O ATOM 383 CB GLU A 298 4.157 -4.269 16.614 1.00 0.77 C ATOM 384 CG GLU A 298 3.718 -3.889 18.017 1.00 0.99 C ATOM 385 CD GLU A 298 3.375 -2.419 18.137 1.00 1.32 C ATOM 386 OE1 GLU A 298 4.300 -1.607 18.360 1.00 1.79 O ATOM 387 OE2 GLU A 298 2.185 -2.064 18.017 1.00 1.87 O ATOM 0 H GLU A 298 2.286 -5.879 16.359 1.00 0.57 H new ATOM 0 HA GLU A 298 2.606 -3.113 15.680 1.00 0.64 H new ATOM 0 HB2 GLU A 298 4.490 -5.307 16.614 1.00 0.77 H new ATOM 0 HB3 GLU A 298 5.015 -3.659 16.332 1.00 0.77 H new ATOM 0 HG2 GLU A 298 2.850 -4.486 18.297 1.00 0.99 H new ATOM 0 HG3 GLU A 298 4.513 -4.132 18.722 1.00 0.99 H new ATOM 394 N GLN A 299 3.947 -5.410 13.726 1.00 0.51 N ATOM 395 CA GLN A 299 4.571 -5.621 12.423 1.00 0.54 C ATOM 396 C GLN A 299 3.691 -5.136 11.279 1.00 0.47 C ATOM 397 O GLN A 299 4.187 -4.518 10.342 1.00 0.52 O ATOM 398 CB GLN A 299 4.919 -7.087 12.195 1.00 0.57 C ATOM 399 CG GLN A 299 6.098 -7.582 13.016 1.00 1.08 C ATOM 400 CD GLN A 299 6.765 -8.790 12.383 1.00 1.12 C ATOM 401 OE1 GLN A 299 7.307 -9.656 13.072 1.00 1.50 O ATOM 402 NE2 GLN A 299 6.743 -8.845 11.058 1.00 1.17 N ATOM 0 H GLN A 299 3.764 -6.265 14.251 1.00 0.51 H new ATOM 0 HA GLN A 299 5.488 -5.032 12.433 1.00 0.54 H new ATOM 0 HB2 GLN A 299 4.046 -7.697 12.429 1.00 0.57 H new ATOM 0 HB3 GLN A 299 5.138 -7.237 11.138 1.00 0.57 H new ATOM 0 HG2 GLN A 299 6.828 -6.779 13.123 1.00 1.08 H new ATOM 0 HG3 GLN A 299 5.758 -7.840 14.019 1.00 1.08 H new ATOM 0 HE21 GLN A 299 6.283 -8.107 10.525 1.00 1.17 H new ATOM 0 HE22 GLN A 299 7.186 -9.625 10.573 1.00 1.17 H new ATOM 411 N VAL A 300 2.392 -5.413 11.349 1.00 0.40 N ATOM 412 CA VAL A 300 1.476 -4.991 10.292 1.00 0.40 C ATOM 413 C VAL A 300 1.531 -3.473 10.129 1.00 0.40 C ATOM 414 O VAL A 300 1.468 -2.957 9.021 1.00 0.44 O ATOM 415 CB VAL A 300 0.016 -5.449 10.558 1.00 0.40 C ATOM 416 CG1 VAL A 300 -0.572 -4.757 11.770 1.00 1.19 C ATOM 417 CG2 VAL A 300 -0.865 -5.221 9.334 1.00 1.14 C ATOM 0 H VAL A 300 1.953 -5.922 12.116 1.00 0.40 H new ATOM 0 HA VAL A 300 1.801 -5.471 9.369 1.00 0.40 H new ATOM 0 HB VAL A 300 0.047 -6.519 10.764 1.00 0.40 H new ATOM 0 HG11 VAL A 300 -1.594 -5.102 11.926 1.00 1.19 H new ATOM 0 HG12 VAL A 300 0.028 -4.991 12.649 1.00 1.19 H new ATOM 0 HG13 VAL A 300 -0.573 -3.679 11.608 1.00 1.19 H new ATOM 0 HG21 VAL A 300 -1.881 -5.551 9.550 1.00 1.14 H new ATOM 0 HG22 VAL A 300 -0.874 -4.160 9.084 1.00 1.14 H new ATOM 0 HG23 VAL A 300 -0.471 -5.789 8.491 1.00 1.14 H new ATOM 427 N SER A 301 1.694 -2.766 11.237 1.00 0.42 N ATOM 428 CA SER A 301 1.818 -1.317 11.208 1.00 0.45 C ATOM 429 C SER A 301 3.155 -0.901 10.586 1.00 0.46 C ATOM 430 O SER A 301 3.216 0.006 9.767 1.00 0.52 O ATOM 431 CB SER A 301 1.689 -0.757 12.626 1.00 0.51 C ATOM 432 OG SER A 301 0.495 -1.220 13.241 1.00 1.16 O ATOM 0 H SER A 301 1.744 -3.174 12.170 1.00 0.42 H new ATOM 0 HA SER A 301 1.017 -0.908 10.592 1.00 0.45 H new ATOM 0 HB2 SER A 301 2.551 -1.058 13.221 1.00 0.51 H new ATOM 0 HB3 SER A 301 1.689 0.333 12.594 1.00 0.51 H new ATOM 0 HG SER A 301 0.648 -2.108 13.625 1.00 1.16 H new ATOM 438 N LYS A 302 4.218 -1.595 10.968 1.00 0.47 N ATOM 439 CA LYS A 302 5.562 -1.263 10.507 1.00 0.53 C ATOM 440 C LYS A 302 5.786 -1.634 9.037 1.00 0.51 C ATOM 441 O LYS A 302 6.567 -0.983 8.342 1.00 0.59 O ATOM 442 CB LYS A 302 6.597 -1.952 11.390 1.00 0.61 C ATOM 443 CG LYS A 302 6.623 -1.431 12.821 1.00 1.33 C ATOM 444 CD LYS A 302 7.166 -0.008 12.890 1.00 1.46 C ATOM 445 CE LYS A 302 8.674 0.034 12.677 1.00 1.98 C ATOM 446 NZ LYS A 302 9.179 1.428 12.552 1.00 2.34 N ATOM 0 H LYS A 302 4.177 -2.395 11.599 1.00 0.47 H new ATOM 0 HA LYS A 302 5.675 -0.181 10.582 1.00 0.53 H new ATOM 0 HB2 LYS A 302 6.393 -3.023 11.406 1.00 0.61 H new ATOM 0 HB3 LYS A 302 7.584 -1.822 10.947 1.00 0.61 H new ATOM 0 HG2 LYS A 302 5.616 -1.457 13.237 1.00 1.33 H new ATOM 0 HG3 LYS A 302 7.239 -2.087 13.436 1.00 1.33 H new ATOM 0 HD2 LYS A 302 6.675 0.605 12.134 1.00 1.46 H new ATOM 0 HD3 LYS A 302 6.924 0.427 13.860 1.00 1.46 H new ATOM 0 HE2 LYS A 302 9.172 -0.459 13.512 1.00 1.98 H new ATOM 0 HE3 LYS A 302 8.929 -0.526 11.778 1.00 1.98 H new ATOM 0 HZ1 LYS A 302 10.209 1.413 12.408 1.00 2.34 H new ATOM 0 HZ2 LYS A 302 8.723 1.891 11.740 1.00 2.34 H new ATOM 0 HZ3 LYS A 302 8.959 1.956 13.420 1.00 2.34 H new ATOM 460 N GLU A 303 5.123 -2.691 8.577 1.00 0.44 N ATOM 461 CA GLU A 303 5.265 -3.141 7.195 1.00 0.46 C ATOM 462 C GLU A 303 4.252 -2.474 6.260 1.00 0.47 C ATOM 463 O GLU A 303 4.624 -1.968 5.203 1.00 0.62 O ATOM 464 CB GLU A 303 5.116 -4.662 7.115 1.00 0.53 C ATOM 465 CG GLU A 303 6.190 -5.419 7.875 1.00 0.65 C ATOM 466 CD GLU A 303 7.563 -5.262 7.251 1.00 0.88 C ATOM 467 OE1 GLU A 303 8.180 -4.186 7.401 1.00 1.37 O ATOM 468 OE2 GLU A 303 8.037 -6.217 6.611 1.00 1.34 O ATOM 0 H GLU A 303 4.483 -3.252 9.140 1.00 0.44 H new ATOM 0 HA GLU A 303 6.262 -2.850 6.865 1.00 0.46 H new ATOM 0 HB2 GLU A 303 4.139 -4.944 7.507 1.00 0.53 H new ATOM 0 HB3 GLU A 303 5.140 -4.966 6.069 1.00 0.53 H new ATOM 0 HG2 GLU A 303 6.220 -5.064 8.905 1.00 0.65 H new ATOM 0 HG3 GLU A 303 5.929 -6.477 7.910 1.00 0.65 H new ATOM 475 N LEU A 304 2.977 -2.478 6.649 1.00 0.45 N ATOM 476 CA LEU A 304 1.910 -1.997 5.771 1.00 0.51 C ATOM 477 C LEU A 304 1.970 -0.489 5.576 1.00 0.54 C ATOM 478 O LEU A 304 1.784 0.000 4.461 1.00 0.59 O ATOM 479 CB LEU A 304 0.526 -2.390 6.303 1.00 0.60 C ATOM 480 CG LEU A 304 0.013 -3.775 5.891 1.00 0.45 C ATOM 481 CD1 LEU A 304 -0.224 -3.832 4.389 1.00 1.14 C ATOM 482 CD2 LEU A 304 0.982 -4.866 6.322 1.00 1.34 C ATOM 0 H LEU A 304 2.659 -2.807 7.561 1.00 0.45 H new ATOM 0 HA LEU A 304 2.068 -2.476 4.805 1.00 0.51 H new ATOM 0 HB2 LEU A 304 0.551 -2.343 7.392 1.00 0.60 H new ATOM 0 HB3 LEU A 304 -0.195 -1.644 5.969 1.00 0.60 H new ATOM 0 HG LEU A 304 -0.937 -3.948 6.398 1.00 0.45 H new ATOM 0 HD11 LEU A 304 -0.588 -4.822 4.115 1.00 1.14 H new ATOM 0 HD12 LEU A 304 -0.965 -3.083 4.109 1.00 1.14 H new ATOM 0 HD13 LEU A 304 0.711 -3.631 3.865 1.00 1.14 H new ATOM 0 HD21 LEU A 304 0.594 -5.838 6.018 1.00 1.34 H new ATOM 0 HD22 LEU A 304 1.951 -4.698 5.852 1.00 1.34 H new ATOM 0 HD23 LEU A 304 1.096 -4.844 7.406 1.00 1.34 H new ATOM 494 N ILE A 305 2.222 0.246 6.651 1.00 0.53 N ATOM 495 CA ILE A 305 2.288 1.695 6.567 1.00 0.57 C ATOM 496 C ILE A 305 3.493 2.125 5.738 1.00 0.59 C ATOM 497 O ILE A 305 4.639 2.061 6.190 1.00 0.59 O ATOM 498 CB ILE A 305 2.334 2.361 7.963 1.00 0.60 C ATOM 499 CG1 ILE A 305 1.066 2.011 8.756 1.00 0.70 C ATOM 500 CG2 ILE A 305 2.484 3.874 7.832 1.00 0.67 C ATOM 501 CD1 ILE A 305 1.039 2.591 10.158 1.00 1.01 C ATOM 0 H ILE A 305 2.383 -0.135 7.583 1.00 0.53 H new ATOM 0 HA ILE A 305 1.375 2.031 6.076 1.00 0.57 H new ATOM 0 HB ILE A 305 3.201 1.980 8.503 1.00 0.60 H new ATOM 0 HG12 ILE A 305 0.195 2.371 8.208 1.00 0.70 H new ATOM 0 HG13 ILE A 305 0.977 0.927 8.820 1.00 0.70 H new ATOM 0 HG21 ILE A 305 2.514 4.324 8.824 1.00 0.67 H new ATOM 0 HG22 ILE A 305 3.408 4.103 7.301 1.00 0.67 H new ATOM 0 HG23 ILE A 305 1.637 4.277 7.277 1.00 0.67 H new ATOM 0 HD11 ILE A 305 0.113 2.300 10.654 1.00 1.01 H new ATOM 0 HD12 ILE A 305 1.889 2.212 10.725 1.00 1.01 H new ATOM 0 HD13 ILE A 305 1.095 3.678 10.103 1.00 1.01 H new ATOM 513 N GLY A 306 3.224 2.524 4.506 1.00 0.69 N ATOM 514 CA GLY A 306 4.277 2.958 3.628 1.00 0.79 C ATOM 515 C GLY A 306 4.298 2.211 2.308 1.00 0.75 C ATOM 516 O GLY A 306 4.745 2.759 1.303 1.00 0.99 O ATOM 0 H GLY A 306 2.288 2.553 4.101 1.00 0.69 H new ATOM 0 HA2 GLY A 306 4.163 4.024 3.433 1.00 0.79 H new ATOM 0 HA3 GLY A 306 5.236 2.826 4.128 1.00 0.79 H new ATOM 520 N LEU A 307 3.810 0.972 2.288 1.00 0.62 N ATOM 521 CA LEU A 307 3.892 0.161 1.072 1.00 0.57 C ATOM 522 C LEU A 307 2.841 0.582 0.042 1.00 0.46 C ATOM 523 O LEU A 307 1.820 1.187 0.379 1.00 0.49 O ATOM 524 CB LEU A 307 3.828 -1.350 1.372 1.00 0.70 C ATOM 525 CG LEU A 307 2.633 -1.868 2.182 1.00 0.93 C ATOM 526 CD1 LEU A 307 1.352 -1.864 1.363 1.00 1.92 C ATOM 527 CD2 LEU A 307 2.923 -3.273 2.687 1.00 1.60 C ATOM 0 H LEU A 307 3.362 0.514 3.082 1.00 0.62 H new ATOM 0 HA LEU A 307 4.871 0.350 0.632 1.00 0.57 H new ATOM 0 HB2 LEU A 307 3.843 -1.881 0.420 1.00 0.70 H new ATOM 0 HB3 LEU A 307 4.738 -1.625 1.905 1.00 0.70 H new ATOM 0 HG LEU A 307 2.486 -1.196 3.028 1.00 0.93 H new ATOM 0 HD11 LEU A 307 0.529 -2.238 1.973 1.00 1.92 H new ATOM 0 HD12 LEU A 307 1.131 -0.847 1.039 1.00 1.92 H new ATOM 0 HD13 LEU A 307 1.477 -2.504 0.490 1.00 1.92 H new ATOM 0 HD21 LEU A 307 2.071 -3.636 3.262 1.00 1.60 H new ATOM 0 HD22 LEU A 307 3.098 -3.935 1.839 1.00 1.60 H new ATOM 0 HD23 LEU A 307 3.808 -3.256 3.322 1.00 1.60 H new ATOM 539 N ILE A 308 3.119 0.267 -1.216 1.00 0.43 N ATOM 540 CA ILE A 308 2.329 0.752 -2.341 1.00 0.41 C ATOM 541 C ILE A 308 1.264 -0.259 -2.760 1.00 0.39 C ATOM 542 O ILE A 308 1.544 -1.451 -2.904 1.00 0.42 O ATOM 543 CB ILE A 308 3.241 1.084 -3.552 1.00 0.52 C ATOM 544 CG1 ILE A 308 4.115 2.318 -3.267 1.00 1.41 C ATOM 545 CG2 ILE A 308 2.415 1.308 -4.810 1.00 1.07 C ATOM 546 CD1 ILE A 308 5.181 2.108 -2.207 1.00 2.48 C ATOM 0 H ILE A 308 3.899 -0.332 -1.486 1.00 0.43 H new ATOM 0 HA ILE A 308 1.826 1.661 -2.012 1.00 0.41 H new ATOM 0 HB ILE A 308 3.896 0.228 -3.714 1.00 0.52 H new ATOM 0 HG12 ILE A 308 4.599 2.626 -4.194 1.00 1.41 H new ATOM 0 HG13 ILE A 308 3.470 3.140 -2.956 1.00 1.41 H new ATOM 0 HG21 ILE A 308 3.078 1.539 -5.644 1.00 1.07 H new ATOM 0 HG22 ILE A 308 1.846 0.406 -5.037 1.00 1.07 H new ATOM 0 HG23 ILE A 308 1.728 2.139 -4.651 1.00 1.07 H new ATOM 0 HD11 ILE A 308 5.747 3.030 -2.073 1.00 2.48 H new ATOM 0 HD12 ILE A 308 4.708 1.833 -1.265 1.00 2.48 H new ATOM 0 HD13 ILE A 308 5.855 1.311 -2.521 1.00 2.48 H new ATOM 558 N VAL A 309 0.050 0.240 -2.967 1.00 0.40 N ATOM 559 CA VAL A 309 -1.095 -0.584 -3.321 1.00 0.39 C ATOM 560 C VAL A 309 -1.848 0.043 -4.498 1.00 0.41 C ATOM 561 O VAL A 309 -1.877 1.261 -4.637 1.00 0.56 O ATOM 562 CB VAL A 309 -2.063 -0.707 -2.124 1.00 0.41 C ATOM 563 CG1 VAL A 309 -3.272 -1.544 -2.482 1.00 0.53 C ATOM 564 CG2 VAL A 309 -1.362 -1.286 -0.909 1.00 0.39 C ATOM 0 H VAL A 309 -0.166 1.234 -2.893 1.00 0.40 H new ATOM 0 HA VAL A 309 -0.729 -1.573 -3.597 1.00 0.39 H new ATOM 0 HB VAL A 309 -2.404 0.298 -1.876 1.00 0.41 H new ATOM 0 HG11 VAL A 309 -3.935 -1.613 -1.620 1.00 0.53 H new ATOM 0 HG12 VAL A 309 -3.803 -1.079 -3.312 1.00 0.53 H new ATOM 0 HG13 VAL A 309 -2.949 -2.544 -2.772 1.00 0.53 H new ATOM 0 HG21 VAL A 309 -2.069 -1.361 -0.082 1.00 0.39 H new ATOM 0 HG22 VAL A 309 -0.978 -2.278 -1.149 1.00 0.39 H new ATOM 0 HG23 VAL A 309 -0.535 -0.636 -0.622 1.00 0.39 H new ATOM 574 N LEU A 310 -2.446 -0.775 -5.350 1.00 0.39 N ATOM 575 CA LEU A 310 -3.294 -0.246 -6.403 1.00 0.35 C ATOM 576 C LEU A 310 -4.729 -0.716 -6.202 1.00 0.34 C ATOM 577 O LEU A 310 -4.971 -1.863 -5.826 1.00 0.44 O ATOM 578 CB LEU A 310 -2.787 -0.609 -7.809 1.00 0.36 C ATOM 579 CG LEU A 310 -3.035 -2.037 -8.288 1.00 0.57 C ATOM 580 CD1 LEU A 310 -2.979 -2.081 -9.800 1.00 1.10 C ATOM 581 CD2 LEU A 310 -2.008 -2.987 -7.714 1.00 0.97 C ATOM 0 H LEU A 310 -2.362 -1.791 -5.334 1.00 0.39 H new ATOM 0 HA LEU A 310 -3.260 0.841 -6.335 1.00 0.35 H new ATOM 0 HB2 LEU A 310 -3.250 0.073 -8.522 1.00 0.36 H new ATOM 0 HB3 LEU A 310 -1.713 -0.423 -7.841 1.00 0.36 H new ATOM 0 HG LEU A 310 -4.021 -2.349 -7.945 1.00 0.57 H new ATOM 0 HD11 LEU A 310 -3.156 -3.101 -10.141 1.00 1.10 H new ATOM 0 HD12 LEU A 310 -3.744 -1.423 -10.212 1.00 1.10 H new ATOM 0 HD13 LEU A 310 -1.996 -1.751 -10.137 1.00 1.10 H new ATOM 0 HD21 LEU A 310 -2.207 -3.997 -8.071 1.00 0.97 H new ATOM 0 HD22 LEU A 310 -1.011 -2.680 -8.031 1.00 0.97 H new ATOM 0 HD23 LEU A 310 -2.064 -2.969 -6.626 1.00 0.97 H new ATOM 593 N THR A 311 -5.672 0.181 -6.432 1.00 0.35 N ATOM 594 CA THR A 311 -7.080 -0.106 -6.191 1.00 0.45 C ATOM 595 C THR A 311 -7.780 -0.593 -7.460 1.00 0.60 C ATOM 596 O THR A 311 -7.742 0.066 -8.495 1.00 1.50 O ATOM 597 CB THR A 311 -7.796 1.127 -5.621 1.00 0.68 C ATOM 598 OG1 THR A 311 -7.498 2.279 -6.416 1.00 0.98 O ATOM 599 CG2 THR A 311 -7.368 1.380 -4.187 1.00 1.14 C ATOM 0 H THR A 311 -5.489 1.120 -6.787 1.00 0.35 H new ATOM 0 HA THR A 311 -7.130 -0.909 -5.456 1.00 0.45 H new ATOM 0 HB THR A 311 -8.869 0.938 -5.641 1.00 0.68 H new ATOM 0 HG1 THR A 311 -8.286 2.860 -6.458 1.00 0.98 H new ATOM 0 HG21 THR A 311 -7.887 2.258 -3.802 1.00 1.14 H new ATOM 0 HG22 THR A 311 -7.617 0.513 -3.575 1.00 1.14 H new ATOM 0 HG23 THR A 311 -6.292 1.551 -4.153 1.00 1.14 H new ATOM 607 N LYS A 312 -8.458 -1.727 -7.341 1.00 0.78 N ATOM 608 CA LYS A 312 -8.928 -2.507 -8.487 1.00 0.83 C ATOM 609 C LYS A 312 -9.857 -1.750 -9.447 1.00 1.03 C ATOM 610 O LYS A 312 -9.779 -1.968 -10.655 1.00 1.51 O ATOM 611 CB LYS A 312 -9.618 -3.789 -7.996 1.00 1.05 C ATOM 612 CG LYS A 312 -10.007 -4.742 -9.116 1.00 1.55 C ATOM 613 CD LYS A 312 -8.822 -5.032 -10.022 1.00 2.21 C ATOM 614 CE LYS A 312 -9.205 -5.950 -11.166 1.00 2.81 C ATOM 615 NZ LYS A 312 -8.149 -5.995 -12.206 1.00 3.74 N ATOM 0 H LYS A 312 -8.701 -2.138 -6.440 1.00 0.78 H new ATOM 0 HA LYS A 312 -8.036 -2.740 -9.068 1.00 0.83 H new ATOM 0 HB2 LYS A 312 -8.953 -4.307 -7.305 1.00 1.05 H new ATOM 0 HB3 LYS A 312 -10.512 -3.518 -7.435 1.00 1.05 H new ATOM 0 HG2 LYS A 312 -10.381 -5.674 -8.692 1.00 1.55 H new ATOM 0 HG3 LYS A 312 -10.819 -4.309 -9.701 1.00 1.55 H new ATOM 0 HD2 LYS A 312 -8.431 -4.096 -10.421 1.00 2.21 H new ATOM 0 HD3 LYS A 312 -8.022 -5.489 -9.440 1.00 2.21 H new ATOM 0 HE2 LYS A 312 -9.383 -6.955 -10.783 1.00 2.81 H new ATOM 0 HE3 LYS A 312 -10.140 -5.608 -11.610 1.00 2.81 H new ATOM 0 HZ1 LYS A 312 -8.444 -6.632 -12.973 1.00 3.74 H new ATOM 0 HZ2 LYS A 312 -7.997 -5.040 -12.588 1.00 3.74 H new ATOM 0 HZ3 LYS A 312 -7.264 -6.345 -11.787 1.00 3.74 H new ATOM 629 N TYR A 313 -10.713 -0.864 -8.937 1.00 1.20 N ATOM 630 CA TYR A 313 -11.755 -0.246 -9.775 1.00 1.45 C ATOM 631 C TYR A 313 -11.201 0.374 -11.062 1.00 1.14 C ATOM 632 O TYR A 313 -11.803 0.237 -12.127 1.00 1.30 O ATOM 633 CB TYR A 313 -12.571 0.790 -8.987 1.00 1.87 C ATOM 634 CG TYR A 313 -11.754 1.786 -8.191 1.00 2.03 C ATOM 635 CD1 TYR A 313 -11.260 2.948 -8.777 1.00 2.44 C ATOM 636 CD2 TYR A 313 -11.487 1.567 -6.846 1.00 2.20 C ATOM 637 CE1 TYR A 313 -10.520 3.855 -8.045 1.00 3.08 C ATOM 638 CE2 TYR A 313 -10.751 2.470 -6.110 1.00 2.73 C ATOM 639 CZ TYR A 313 -10.271 3.610 -6.713 1.00 3.22 C ATOM 640 OH TYR A 313 -9.531 4.505 -5.982 1.00 3.96 O ATOM 0 H TYR A 313 -10.711 -0.558 -7.964 1.00 1.20 H new ATOM 0 HA TYR A 313 -12.418 -1.059 -10.073 1.00 1.45 H new ATOM 0 HB2 TYR A 313 -13.203 1.339 -9.686 1.00 1.87 H new ATOM 0 HB3 TYR A 313 -13.236 0.261 -8.304 1.00 1.87 H new ATOM 0 HD1 TYR A 313 -11.459 3.143 -9.820 1.00 2.44 H new ATOM 0 HD2 TYR A 313 -11.863 0.674 -6.369 1.00 2.20 H new ATOM 0 HE1 TYR A 313 -10.139 4.750 -8.514 1.00 3.08 H new ATOM 0 HE2 TYR A 313 -10.552 2.284 -5.065 1.00 2.73 H new ATOM 0 HH TYR A 313 -10.053 5.322 -5.840 1.00 3.96 H new ATOM 650 N ASN A 314 -10.059 1.034 -10.965 1.00 0.90 N ATOM 651 CA ASN A 314 -9.418 1.623 -12.139 1.00 0.75 C ATOM 652 C ASN A 314 -7.947 1.226 -12.159 1.00 0.65 C ATOM 653 O ASN A 314 -7.182 1.651 -13.019 1.00 0.76 O ATOM 654 CB ASN A 314 -9.553 3.157 -12.106 1.00 0.94 C ATOM 655 CG ASN A 314 -9.196 3.829 -13.427 1.00 1.30 C ATOM 656 OD1 ASN A 314 -10.054 4.010 -14.290 1.00 1.72 O ATOM 657 ND2 ASN A 314 -7.941 4.221 -13.589 1.00 2.20 N ATOM 0 H ASN A 314 -9.554 1.178 -10.090 1.00 0.90 H new ATOM 0 HA ASN A 314 -9.906 1.254 -13.041 1.00 0.75 H new ATOM 0 HB2 ASN A 314 -10.578 3.418 -11.840 1.00 0.94 H new ATOM 0 HB3 ASN A 314 -8.909 3.553 -11.321 1.00 0.94 H new ATOM 0 HD21 ASN A 314 -7.660 4.689 -14.451 1.00 2.20 H new ATOM 0 HD22 ASN A 314 -7.256 4.055 -12.852 1.00 2.20 H new ATOM 664 N ASN A 315 -7.577 0.369 -11.212 1.00 0.64 N ATOM 665 CA ASN A 315 -6.176 0.045 -10.940 1.00 0.67 C ATOM 666 C ASN A 315 -5.425 1.323 -10.597 1.00 0.60 C ATOM 667 O ASN A 315 -4.323 1.576 -11.092 1.00 0.67 O ATOM 668 CB ASN A 315 -5.517 -0.683 -12.119 1.00 0.86 C ATOM 669 CG ASN A 315 -6.283 -1.922 -12.546 1.00 1.63 C ATOM 670 OD1 ASN A 315 -6.094 -3.011 -12.000 1.00 2.51 O ATOM 671 ND2 ASN A 315 -7.140 -1.767 -13.544 1.00 2.12 N ATOM 0 H ASN A 315 -8.238 -0.122 -10.610 1.00 0.64 H new ATOM 0 HA ASN A 315 -6.136 -0.638 -10.092 1.00 0.67 H new ATOM 0 HB2 ASN A 315 -5.439 0.000 -12.965 1.00 0.86 H new ATOM 0 HB3 ASN A 315 -4.501 -0.966 -11.844 1.00 0.86 H new ATOM 0 HD21 ASN A 315 -7.673 -2.566 -13.888 1.00 2.12 H new ATOM 0 HD22 ASN A 315 -7.267 -0.848 -13.969 1.00 2.12 H new ATOM 678 N LYS A 316 -6.049 2.132 -9.741 1.00 0.55 N ATOM 679 CA LYS A 316 -5.478 3.405 -9.321 1.00 0.57 C ATOM 680 C LYS A 316 -4.328 3.145 -8.373 1.00 0.49 C ATOM 681 O LYS A 316 -4.186 2.040 -7.874 1.00 0.44 O ATOM 682 CB LYS A 316 -6.521 4.254 -8.601 1.00 0.66 C ATOM 683 CG LYS A 316 -6.419 5.738 -8.895 1.00 1.16 C ATOM 684 CD LYS A 316 -6.847 6.056 -10.317 1.00 1.77 C ATOM 685 CE LYS A 316 -6.758 7.545 -10.611 1.00 2.40 C ATOM 686 NZ LYS A 316 -7.529 8.357 -9.629 1.00 3.25 N ATOM 0 H LYS A 316 -6.956 1.923 -9.324 1.00 0.55 H new ATOM 0 HA LYS A 316 -5.133 3.939 -10.206 1.00 0.57 H new ATOM 0 HB2 LYS A 316 -7.515 3.906 -8.882 1.00 0.66 H new ATOM 0 HB3 LYS A 316 -6.421 4.099 -7.527 1.00 0.66 H new ATOM 0 HG2 LYS A 316 -7.043 6.292 -8.194 1.00 1.16 H new ATOM 0 HG3 LYS A 316 -5.393 6.071 -8.740 1.00 1.16 H new ATOM 0 HD2 LYS A 316 -6.217 5.508 -11.018 1.00 1.77 H new ATOM 0 HD3 LYS A 316 -7.870 5.714 -10.474 1.00 1.77 H new ATOM 0 HE2 LYS A 316 -5.713 7.855 -10.596 1.00 2.40 H new ATOM 0 HE3 LYS A 316 -7.134 7.739 -11.616 1.00 2.40 H new ATOM 0 HZ1 LYS A 316 -7.860 9.231 -10.085 1.00 3.25 H new ATOM 0 HZ2 LYS A 316 -8.348 7.810 -9.293 1.00 3.25 H new ATOM 0 HZ3 LYS A 316 -6.919 8.597 -8.822 1.00 3.25 H new ATOM 700 N THR A 317 -3.528 4.149 -8.092 1.00 0.54 N ATOM 701 CA THR A 317 -2.370 3.936 -7.261 1.00 0.51 C ATOM 702 C THR A 317 -2.469 4.691 -5.935 1.00 0.56 C ATOM 703 O THR A 317 -2.848 5.861 -5.903 1.00 0.80 O ATOM 704 CB THR A 317 -1.104 4.360 -8.014 1.00 0.57 C ATOM 705 OG1 THR A 317 -1.260 5.701 -8.495 1.00 1.18 O ATOM 706 CG2 THR A 317 -0.829 3.444 -9.193 1.00 1.30 C ATOM 0 H THR A 317 -3.656 5.106 -8.422 1.00 0.54 H new ATOM 0 HA THR A 317 -2.321 2.872 -7.028 1.00 0.51 H new ATOM 0 HB THR A 317 -0.264 4.298 -7.322 1.00 0.57 H new ATOM 0 HG1 THR A 317 -0.908 6.330 -7.831 1.00 1.18 H new ATOM 0 HG21 THR A 317 0.075 3.772 -9.705 1.00 1.30 H new ATOM 0 HG22 THR A 317 -0.694 2.423 -8.837 1.00 1.30 H new ATOM 0 HG23 THR A 317 -1.671 3.478 -9.885 1.00 1.30 H new ATOM 714 N TYR A 318 -2.129 4.004 -4.846 1.00 0.51 N ATOM 715 CA TYR A 318 -2.201 4.558 -3.493 1.00 0.56 C ATOM 716 C TYR A 318 -1.170 3.883 -2.588 1.00 0.50 C ATOM 717 O TYR A 318 -0.535 2.902 -2.976 1.00 0.64 O ATOM 718 CB TYR A 318 -3.601 4.360 -2.890 1.00 0.71 C ATOM 719 CG TYR A 318 -4.684 5.130 -3.600 1.00 1.16 C ATOM 720 CD1 TYR A 318 -4.879 6.480 -3.344 1.00 1.43 C ATOM 721 CD2 TYR A 318 -5.495 4.517 -4.545 1.00 2.06 C ATOM 722 CE1 TYR A 318 -5.853 7.197 -4.008 1.00 2.08 C ATOM 723 CE2 TYR A 318 -6.465 5.231 -5.221 1.00 2.81 C ATOM 724 CZ TYR A 318 -6.641 6.568 -4.947 1.00 2.71 C ATOM 725 OH TYR A 318 -7.593 7.287 -5.627 1.00 3.51 O ATOM 0 H TYR A 318 -1.794 3.041 -4.877 1.00 0.51 H new ATOM 0 HA TYR A 318 -1.990 5.625 -3.560 1.00 0.56 H new ATOM 0 HB2 TYR A 318 -3.849 3.299 -2.912 1.00 0.71 H new ATOM 0 HB3 TYR A 318 -3.581 4.661 -1.843 1.00 0.71 H new ATOM 0 HD1 TYR A 318 -4.258 6.977 -2.613 1.00 1.43 H new ATOM 0 HD2 TYR A 318 -5.366 3.466 -4.755 1.00 2.06 H new ATOM 0 HE1 TYR A 318 -5.997 8.246 -3.793 1.00 2.08 H new ATOM 0 HE2 TYR A 318 -7.082 4.743 -5.961 1.00 2.81 H new ATOM 0 HH TYR A 318 -8.445 6.803 -5.607 1.00 3.51 H new ATOM 735 N ARG A 319 -0.984 4.425 -1.395 1.00 0.51 N ATOM 736 CA ARG A 319 -0.130 3.801 -0.391 1.00 0.58 C ATOM 737 C ARG A 319 -0.903 3.635 0.910 1.00 0.60 C ATOM 738 O ARG A 319 -1.786 4.433 1.212 1.00 0.74 O ATOM 739 CB ARG A 319 1.151 4.617 -0.172 1.00 0.75 C ATOM 740 CG ARG A 319 2.133 4.489 -1.324 1.00 0.96 C ATOM 741 CD ARG A 319 3.317 5.439 -1.205 1.00 1.20 C ATOM 742 NE ARG A 319 4.196 5.138 -0.089 1.00 1.79 N ATOM 743 CZ ARG A 319 5.268 5.869 0.191 1.00 1.96 C ATOM 744 NH1 ARG A 319 5.549 6.945 -0.535 1.00 1.86 N ATOM 745 NH2 ARG A 319 6.072 5.527 1.184 1.00 2.75 N ATOM 0 H ARG A 319 -1.414 5.300 -1.095 1.00 0.51 H new ATOM 0 HA ARG A 319 0.169 2.816 -0.749 1.00 0.58 H new ATOM 0 HB2 ARG A 319 0.890 5.667 -0.038 1.00 0.75 H new ATOM 0 HB3 ARG A 319 1.633 4.289 0.749 1.00 0.75 H new ATOM 0 HG2 ARG A 319 2.500 3.464 -1.369 1.00 0.96 H new ATOM 0 HG3 ARG A 319 1.612 4.682 -2.262 1.00 0.96 H new ATOM 0 HD2 ARG A 319 3.893 5.405 -2.130 1.00 1.20 H new ATOM 0 HD3 ARG A 319 2.945 6.458 -1.099 1.00 1.20 H new ATOM 0 HE ARG A 319 3.982 4.335 0.502 1.00 1.79 H new ATOM 0 HH11 ARG A 319 4.941 7.211 -1.309 1.00 1.86 H new ATOM 0 HH12 ARG A 319 6.373 7.505 -0.318 1.00 1.86 H new ATOM 0 HH21 ARG A 319 5.870 4.696 1.741 1.00 2.75 H new ATOM 0 HH22 ARG A 319 6.894 6.094 1.393 1.00 2.75 H new ATOM 759 N VAL A 320 -0.620 2.562 1.637 1.00 0.54 N ATOM 760 CA VAL A 320 -1.284 2.311 2.914 1.00 0.52 C ATOM 761 C VAL A 320 -0.648 3.147 4.012 1.00 0.52 C ATOM 762 O VAL A 320 0.488 2.899 4.405 1.00 0.60 O ATOM 763 CB VAL A 320 -1.216 0.823 3.319 1.00 0.59 C ATOM 764 CG1 VAL A 320 -1.895 0.588 4.661 1.00 0.61 C ATOM 765 CG2 VAL A 320 -1.841 -0.051 2.249 1.00 0.63 C ATOM 0 H VAL A 320 0.062 1.853 1.368 1.00 0.54 H new ATOM 0 HA VAL A 320 -2.331 2.587 2.787 1.00 0.52 H new ATOM 0 HB VAL A 320 -0.165 0.551 3.420 1.00 0.59 H new ATOM 0 HG11 VAL A 320 -1.832 -0.469 4.921 1.00 0.61 H new ATOM 0 HG12 VAL A 320 -1.398 1.181 5.429 1.00 0.61 H new ATOM 0 HG13 VAL A 320 -2.942 0.883 4.596 1.00 0.61 H new ATOM 0 HG21 VAL A 320 -1.783 -1.096 2.553 1.00 0.63 H new ATOM 0 HG22 VAL A 320 -2.885 0.230 2.114 1.00 0.63 H new ATOM 0 HG23 VAL A 320 -1.304 0.084 1.310 1.00 0.63 H new ATOM 775 N ASP A 321 -1.380 4.139 4.495 1.00 0.48 N ATOM 776 CA ASP A 321 -0.877 5.010 5.550 1.00 0.53 C ATOM 777 C ASP A 321 -1.440 4.591 6.899 1.00 0.47 C ATOM 778 O ASP A 321 -0.777 4.705 7.928 1.00 0.48 O ATOM 779 CB ASP A 321 -1.243 6.474 5.274 1.00 0.66 C ATOM 780 CG ASP A 321 -0.912 6.908 3.858 1.00 0.87 C ATOM 781 OD1 ASP A 321 0.284 7.093 3.548 1.00 1.06 O ATOM 782 OD2 ASP A 321 -1.860 7.065 3.057 1.00 0.93 O ATOM 0 H ASP A 321 -2.323 4.362 4.175 1.00 0.48 H new ATOM 0 HA ASP A 321 0.209 4.918 5.569 1.00 0.53 H new ATOM 0 HB2 ASP A 321 -2.309 6.617 5.453 1.00 0.66 H new ATOM 0 HB3 ASP A 321 -0.713 7.115 5.978 1.00 0.66 H new ATOM 787 N ASP A 322 -2.668 4.094 6.887 1.00 0.47 N ATOM 788 CA ASP A 322 -3.331 3.682 8.118 1.00 0.50 C ATOM 789 C ASP A 322 -4.207 2.454 7.870 1.00 0.40 C ATOM 790 O ASP A 322 -4.639 2.205 6.743 1.00 0.41 O ATOM 791 CB ASP A 322 -4.163 4.842 8.674 1.00 0.72 C ATOM 792 CG ASP A 322 -4.835 4.514 9.993 1.00 1.13 C ATOM 793 OD1 ASP A 322 -4.138 4.063 10.925 1.00 1.41 O ATOM 794 OD2 ASP A 322 -6.062 4.713 10.104 1.00 1.94 O ATOM 0 H ASP A 322 -3.225 3.966 6.042 1.00 0.47 H new ATOM 0 HA ASP A 322 -2.574 3.411 8.855 1.00 0.50 H new ATOM 0 HB2 ASP A 322 -3.519 5.712 8.807 1.00 0.72 H new ATOM 0 HB3 ASP A 322 -4.924 5.118 7.944 1.00 0.72 H new ATOM 799 N ILE A 323 -4.448 1.673 8.916 1.00 0.41 N ATOM 800 CA ILE A 323 -5.248 0.460 8.801 1.00 0.38 C ATOM 801 C ILE A 323 -6.416 0.501 9.779 1.00 0.38 C ATOM 802 O ILE A 323 -6.240 0.816 10.954 1.00 0.43 O ATOM 803 CB ILE A 323 -4.413 -0.820 9.069 1.00 0.45 C ATOM 804 CG1 ILE A 323 -3.224 -0.930 8.107 1.00 0.49 C ATOM 805 CG2 ILE A 323 -5.285 -2.063 8.953 1.00 0.50 C ATOM 806 CD1 ILE A 323 -1.988 -0.188 8.566 1.00 0.77 C ATOM 0 H ILE A 323 -4.100 1.859 9.856 1.00 0.41 H new ATOM 0 HA ILE A 323 -5.616 0.421 7.776 1.00 0.38 H new ATOM 0 HB ILE A 323 -4.024 -0.747 10.085 1.00 0.45 H new ATOM 0 HG12 ILE A 323 -2.974 -1.983 7.974 1.00 0.49 H new ATOM 0 HG13 ILE A 323 -3.523 -0.547 7.131 1.00 0.49 H new ATOM 0 HG21 ILE A 323 -4.681 -2.950 9.144 1.00 0.50 H new ATOM 0 HG22 ILE A 323 -6.093 -2.010 9.682 1.00 0.50 H new ATOM 0 HG23 ILE A 323 -5.706 -2.120 7.949 1.00 0.50 H new ATOM 0 HD11 ILE A 323 -1.193 -0.315 7.831 1.00 0.77 H new ATOM 0 HD12 ILE A 323 -2.218 0.872 8.671 1.00 0.77 H new ATOM 0 HD13 ILE A 323 -1.661 -0.585 9.527 1.00 0.77 H new ATOM 818 N ASP A 324 -7.609 0.184 9.295 1.00 0.39 N ATOM 819 CA ASP A 324 -8.790 0.169 10.152 1.00 0.42 C ATOM 820 C ASP A 324 -9.260 -1.269 10.362 1.00 0.38 C ATOM 821 O ASP A 324 -9.589 -1.965 9.403 1.00 0.45 O ATOM 822 CB ASP A 324 -9.909 1.010 9.532 1.00 0.53 C ATOM 823 CG ASP A 324 -11.025 1.318 10.512 1.00 0.64 C ATOM 824 OD1 ASP A 324 -11.012 0.776 11.634 1.00 0.99 O ATOM 825 OD2 ASP A 324 -11.911 2.128 10.172 1.00 1.20 O ATOM 0 H ASP A 324 -7.786 -0.065 8.322 1.00 0.39 H new ATOM 0 HA ASP A 324 -8.531 0.601 11.119 1.00 0.42 H new ATOM 0 HB2 ASP A 324 -9.491 1.945 9.159 1.00 0.53 H new ATOM 0 HB3 ASP A 324 -10.322 0.481 8.673 1.00 0.53 H new ATOM 830 N TRP A 325 -9.282 -1.703 11.616 1.00 0.40 N ATOM 831 CA TRP A 325 -9.562 -3.102 11.947 1.00 0.42 C ATOM 832 C TRP A 325 -11.055 -3.336 12.174 1.00 0.46 C ATOM 833 O TRP A 325 -11.750 -2.478 12.721 1.00 0.50 O ATOM 834 CB TRP A 325 -8.783 -3.510 13.202 1.00 0.48 C ATOM 835 CG TRP A 325 -7.301 -3.302 13.089 1.00 0.47 C ATOM 836 CD1 TRP A 325 -6.627 -2.115 13.172 1.00 0.49 C ATOM 837 CD2 TRP A 325 -6.306 -4.310 12.889 1.00 0.50 C ATOM 838 NE1 TRP A 325 -5.279 -2.326 13.032 1.00 0.52 N ATOM 839 CE2 TRP A 325 -5.055 -3.664 12.855 1.00 0.52 C ATOM 840 CE3 TRP A 325 -6.350 -5.703 12.736 1.00 0.56 C ATOM 841 CZ2 TRP A 325 -3.862 -4.361 12.667 1.00 0.59 C ATOM 842 CZ3 TRP A 325 -5.163 -6.390 12.552 1.00 0.64 C ATOM 843 CH2 TRP A 325 -3.937 -5.718 12.520 1.00 0.64 C ATOM 0 H TRP A 325 -9.109 -1.107 12.426 1.00 0.40 H new ATOM 0 HA TRP A 325 -9.246 -3.713 11.102 1.00 0.42 H new ATOM 0 HB2 TRP A 325 -9.157 -2.939 14.052 1.00 0.48 H new ATOM 0 HB3 TRP A 325 -8.978 -4.561 13.414 1.00 0.48 H new ATOM 0 HD1 TRP A 325 -7.089 -1.151 13.326 1.00 0.49 H new ATOM 0 HE1 TRP A 325 -4.560 -1.603 13.056 1.00 0.52 H new ATOM 0 HE3 TRP A 325 -7.292 -6.230 12.761 1.00 0.56 H new ATOM 0 HZ2 TRP A 325 -2.913 -3.847 12.639 1.00 0.59 H new ATOM 0 HZ3 TRP A 325 -5.184 -7.463 12.431 1.00 0.64 H new ATOM 0 HH2 TRP A 325 -3.029 -6.284 12.376 1.00 0.64 H new ATOM 854 N ASP A 326 -11.532 -4.508 11.747 1.00 0.48 N ATOM 855 CA ASP A 326 -12.932 -4.928 11.931 1.00 0.56 C ATOM 856 C ASP A 326 -13.911 -3.965 11.275 1.00 0.54 C ATOM 857 O ASP A 326 -15.067 -3.875 11.694 1.00 0.78 O ATOM 858 CB ASP A 326 -13.305 -5.059 13.412 1.00 0.75 C ATOM 859 CG ASP A 326 -12.580 -6.176 14.138 1.00 1.12 C ATOM 860 OD1 ASP A 326 -11.474 -5.936 14.664 1.00 1.74 O ATOM 861 OD2 ASP A 326 -13.133 -7.297 14.219 1.00 1.53 O ATOM 0 H ASP A 326 -10.959 -5.198 11.261 1.00 0.48 H new ATOM 0 HA ASP A 326 -13.007 -5.903 11.450 1.00 0.56 H new ATOM 0 HB2 ASP A 326 -13.091 -4.115 13.914 1.00 0.75 H new ATOM 0 HB3 ASP A 326 -14.379 -5.226 13.491 1.00 0.75 H new ATOM 866 N GLN A 327 -13.474 -3.264 10.243 1.00 0.39 N ATOM 867 CA GLN A 327 -14.345 -2.309 9.582 1.00 0.43 C ATOM 868 C GLN A 327 -15.422 -3.041 8.780 1.00 0.41 C ATOM 869 O GLN A 327 -15.231 -4.183 8.354 1.00 0.50 O ATOM 870 CB GLN A 327 -13.537 -1.357 8.698 1.00 0.51 C ATOM 871 CG GLN A 327 -14.334 -0.157 8.207 1.00 0.65 C ATOM 872 CD GLN A 327 -15.138 0.501 9.318 1.00 0.87 C ATOM 873 OE1 GLN A 327 -16.312 0.181 9.516 1.00 1.41 O ATOM 874 NE2 GLN A 327 -14.511 1.389 10.074 1.00 1.80 N ATOM 0 H GLN A 327 -12.536 -3.336 9.850 1.00 0.39 H new ATOM 0 HA GLN A 327 -14.842 -1.706 10.341 1.00 0.43 H new ATOM 0 HB2 GLN A 327 -12.671 -1.003 9.257 1.00 0.51 H new ATOM 0 HB3 GLN A 327 -13.158 -1.908 7.837 1.00 0.51 H new ATOM 0 HG2 GLN A 327 -13.653 0.575 7.773 1.00 0.65 H new ATOM 0 HG3 GLN A 327 -15.010 -0.474 7.412 1.00 0.65 H new ATOM 0 HE21 GLN A 327 -13.539 1.629 9.880 1.00 1.80 H new ATOM 0 HE22 GLN A 327 -15.000 1.833 10.851 1.00 1.80 H new ATOM 883 N ASN A 328 -16.559 -2.388 8.598 1.00 0.40 N ATOM 884 CA ASN A 328 -17.718 -3.032 8.008 1.00 0.44 C ATOM 885 C ASN A 328 -18.082 -2.408 6.666 1.00 0.36 C ATOM 886 O ASN A 328 -17.787 -1.241 6.410 1.00 0.35 O ATOM 887 CB ASN A 328 -18.924 -2.946 8.957 1.00 0.62 C ATOM 888 CG ASN A 328 -18.668 -3.590 10.304 1.00 0.95 C ATOM 889 OD1 ASN A 328 -18.914 -4.780 10.493 1.00 1.70 O ATOM 890 ND2 ASN A 328 -18.182 -2.804 11.253 1.00 1.67 N ATOM 0 H ASN A 328 -16.702 -1.410 8.852 1.00 0.40 H new ATOM 0 HA ASN A 328 -17.459 -4.078 7.843 1.00 0.44 H new ATOM 0 HB2 ASN A 328 -19.187 -1.899 9.106 1.00 0.62 H new ATOM 0 HB3 ASN A 328 -19.782 -3.427 8.488 1.00 0.62 H new ATOM 0 HD21 ASN A 328 -17.998 -3.181 12.183 1.00 1.67 H new ATOM 0 HD22 ASN A 328 -17.992 -1.822 11.054 1.00 1.67 H new ATOM 897 N PRO A 329 -18.753 -3.188 5.802 1.00 0.41 N ATOM 898 CA PRO A 329 -19.216 -2.725 4.486 1.00 0.43 C ATOM 899 C PRO A 329 -20.321 -1.675 4.579 1.00 0.40 C ATOM 900 O PRO A 329 -20.691 -1.055 3.581 1.00 0.45 O ATOM 901 CB PRO A 329 -19.745 -3.998 3.820 1.00 0.55 C ATOM 902 CG PRO A 329 -20.082 -4.913 4.945 1.00 0.82 C ATOM 903 CD PRO A 329 -19.094 -4.606 6.033 1.00 0.54 C ATOM 0 HA PRO A 329 -18.414 -2.237 3.932 1.00 0.43 H new ATOM 0 HB2 PRO A 329 -20.621 -3.787 3.207 1.00 0.55 H new ATOM 0 HB3 PRO A 329 -18.996 -4.440 3.163 1.00 0.55 H new ATOM 0 HG2 PRO A 329 -21.104 -4.751 5.288 1.00 0.82 H new ATOM 0 HG3 PRO A 329 -20.011 -5.956 4.635 1.00 0.82 H new ATOM 0 HD2 PRO A 329 -19.526 -4.758 7.022 1.00 0.54 H new ATOM 0 HD3 PRO A 329 -18.214 -5.246 5.968 1.00 0.54 H new ATOM 911 N LYS A 330 -20.846 -1.484 5.784 1.00 0.38 N ATOM 912 CA LYS A 330 -21.940 -0.543 6.009 1.00 0.44 C ATOM 913 C LYS A 330 -21.434 0.899 6.041 1.00 0.43 C ATOM 914 O LYS A 330 -22.189 1.822 6.367 1.00 0.51 O ATOM 915 CB LYS A 330 -22.653 -0.847 7.327 1.00 0.54 C ATOM 916 CG LYS A 330 -21.855 -0.440 8.563 1.00 1.40 C ATOM 917 CD LYS A 330 -22.749 -0.281 9.783 1.00 2.01 C ATOM 918 CE LYS A 330 -23.912 0.665 9.500 1.00 2.68 C ATOM 919 NZ LYS A 330 -23.461 1.991 8.983 1.00 3.33 N ATOM 0 H LYS A 330 -20.531 -1.970 6.624 1.00 0.38 H new ATOM 0 HA LYS A 330 -22.638 -0.657 5.180 1.00 0.44 H new ATOM 0 HB2 LYS A 330 -23.613 -0.330 7.338 1.00 0.54 H new ATOM 0 HB3 LYS A 330 -22.865 -1.915 7.377 1.00 0.54 H new ATOM 0 HG2 LYS A 330 -21.092 -1.191 8.767 1.00 1.40 H new ATOM 0 HG3 LYS A 330 -21.335 0.498 8.368 1.00 1.40 H new ATOM 0 HD2 LYS A 330 -23.135 -1.255 10.083 1.00 2.01 H new ATOM 0 HD3 LYS A 330 -22.162 0.101 10.619 1.00 2.01 H new ATOM 0 HE2 LYS A 330 -24.581 0.205 8.773 1.00 2.68 H new ATOM 0 HE3 LYS A 330 -24.487 0.812 10.414 1.00 2.68 H new ATOM 0 HZ1 LYS A 330 -24.278 2.629 8.904 1.00 3.33 H new ATOM 0 HZ2 LYS A 330 -22.765 2.400 9.638 1.00 3.33 H new ATOM 0 HZ3 LYS A 330 -23.025 1.869 8.047 1.00 3.33 H new ATOM 933 N SER A 331 -20.157 1.084 5.739 1.00 0.41 N ATOM 934 CA SER A 331 -19.571 2.411 5.693 1.00 0.47 C ATOM 935 C SER A 331 -20.093 3.166 4.479 1.00 0.43 C ATOM 936 O SER A 331 -20.151 2.618 3.377 1.00 0.42 O ATOM 937 CB SER A 331 -18.044 2.307 5.649 1.00 0.55 C ATOM 938 OG SER A 331 -17.558 1.585 6.771 1.00 1.24 O ATOM 0 H SER A 331 -19.507 0.328 5.522 1.00 0.41 H new ATOM 0 HA SER A 331 -19.854 2.960 6.591 1.00 0.47 H new ATOM 0 HB2 SER A 331 -17.735 1.811 4.729 1.00 0.55 H new ATOM 0 HB3 SER A 331 -17.607 3.305 5.635 1.00 0.55 H new ATOM 0 HG SER A 331 -17.641 0.623 6.602 1.00 1.24 H new ATOM 944 N THR A 332 -20.486 4.412 4.686 1.00 0.47 N ATOM 945 CA THR A 332 -21.059 5.207 3.619 1.00 0.50 C ATOM 946 C THR A 332 -20.086 6.288 3.167 1.00 0.51 C ATOM 947 O THR A 332 -19.244 6.747 3.943 1.00 0.58 O ATOM 948 CB THR A 332 -22.398 5.838 4.052 1.00 0.61 C ATOM 949 OG1 THR A 332 -22.263 6.483 5.328 1.00 0.68 O ATOM 950 CG2 THR A 332 -23.490 4.780 4.132 1.00 0.69 C ATOM 0 H THR A 332 -20.418 4.892 5.583 1.00 0.47 H new ATOM 0 HA THR A 332 -21.253 4.541 2.778 1.00 0.50 H new ATOM 0 HB THR A 332 -22.676 6.580 3.304 1.00 0.61 H new ATOM 0 HG1 THR A 332 -23.121 6.879 5.587 1.00 0.68 H new ATOM 0 HG21 THR A 332 -24.426 5.246 4.439 1.00 0.69 H new ATOM 0 HG22 THR A 332 -23.619 4.316 3.154 1.00 0.69 H new ATOM 0 HG23 THR A 332 -23.207 4.020 4.860 1.00 0.69 H new ATOM 958 N PHE A 333 -20.198 6.685 1.913 1.00 0.63 N ATOM 959 CA PHE A 333 -19.273 7.646 1.335 1.00 0.66 C ATOM 960 C PHE A 333 -19.838 9.054 1.409 1.00 0.91 C ATOM 961 O PHE A 333 -20.971 9.306 0.998 1.00 1.27 O ATOM 962 CB PHE A 333 -18.972 7.275 -0.113 1.00 1.19 C ATOM 963 CG PHE A 333 -18.369 5.910 -0.250 1.00 0.75 C ATOM 964 CD1 PHE A 333 -17.074 5.673 0.171 1.00 1.00 C ATOM 965 CD2 PHE A 333 -19.097 4.864 -0.788 1.00 1.30 C ATOM 966 CE1 PHE A 333 -16.514 4.418 0.059 1.00 1.50 C ATOM 967 CE2 PHE A 333 -18.543 3.605 -0.905 1.00 1.22 C ATOM 968 CZ PHE A 333 -17.249 3.381 -0.481 1.00 1.27 C ATOM 0 H PHE A 333 -20.921 6.357 1.273 1.00 0.63 H new ATOM 0 HA PHE A 333 -18.347 7.620 1.910 1.00 0.66 H new ATOM 0 HB2 PHE A 333 -19.893 7.320 -0.694 1.00 1.19 H new ATOM 0 HB3 PHE A 333 -18.291 8.012 -0.538 1.00 1.19 H new ATOM 0 HD1 PHE A 333 -16.494 6.480 0.593 1.00 1.00 H new ATOM 0 HD2 PHE A 333 -20.110 5.034 -1.120 1.00 1.30 H new ATOM 0 HE1 PHE A 333 -15.502 4.246 0.393 1.00 1.50 H new ATOM 0 HE2 PHE A 333 -19.121 2.797 -1.328 1.00 1.22 H new ATOM 0 HZ PHE A 333 -16.812 2.397 -0.571 1.00 1.27 H new ATOM 978 N LYS A 334 -19.041 9.970 1.932 1.00 1.06 N ATOM 979 CA LYS A 334 -19.471 11.349 2.088 1.00 1.62 C ATOM 980 C LYS A 334 -19.185 12.163 0.833 1.00 1.52 C ATOM 981 O LYS A 334 -18.042 12.528 0.563 1.00 2.27 O ATOM 982 CB LYS A 334 -18.790 12.009 3.292 1.00 2.78 C ATOM 983 CG LYS A 334 -19.261 11.487 4.640 1.00 3.71 C ATOM 984 CD LYS A 334 -18.717 12.341 5.774 1.00 4.82 C ATOM 985 CE LYS A 334 -19.341 11.973 7.108 1.00 5.62 C ATOM 986 NZ LYS A 334 -18.955 12.932 8.174 1.00 6.32 N ATOM 0 H LYS A 334 -18.092 9.784 2.256 1.00 1.06 H new ATOM 0 HA LYS A 334 -20.548 11.330 2.257 1.00 1.62 H new ATOM 0 HB2 LYS A 334 -17.713 11.859 3.213 1.00 2.78 H new ATOM 0 HB3 LYS A 334 -18.966 13.084 3.250 1.00 2.78 H new ATOM 0 HG2 LYS A 334 -20.351 11.484 4.672 1.00 3.71 H new ATOM 0 HG3 LYS A 334 -18.935 10.455 4.769 1.00 3.71 H new ATOM 0 HD2 LYS A 334 -17.635 12.220 5.833 1.00 4.82 H new ATOM 0 HD3 LYS A 334 -18.909 13.393 5.561 1.00 4.82 H new ATOM 0 HE2 LYS A 334 -20.426 11.954 7.010 1.00 5.62 H new ATOM 0 HE3 LYS A 334 -19.029 10.968 7.391 1.00 5.62 H new ATOM 0 HZ1 LYS A 334 -19.343 12.613 9.085 1.00 6.32 H new ATOM 0 HZ2 LYS A 334 -17.918 12.982 8.238 1.00 6.32 H new ATOM 0 HZ3 LYS A 334 -19.333 13.874 7.947 1.00 6.32 H new ATOM 1000 N LYS A 335 -20.223 12.418 0.049 1.00 1.47 N ATOM 1001 CA LYS A 335 -20.112 13.335 -1.077 1.00 2.23 C ATOM 1002 C LYS A 335 -20.752 14.670 -0.721 1.00 2.63 C ATOM 1003 O LYS A 335 -20.212 15.727 -1.029 1.00 3.28 O ATOM 1004 CB LYS A 335 -20.755 12.744 -2.334 1.00 2.81 C ATOM 1005 CG LYS A 335 -19.739 12.193 -3.320 1.00 3.31 C ATOM 1006 CD LYS A 335 -20.405 11.593 -4.550 1.00 4.43 C ATOM 1007 CE LYS A 335 -19.418 11.417 -5.698 1.00 5.04 C ATOM 1008 NZ LYS A 335 -18.242 10.592 -5.312 1.00 5.67 N ATOM 0 H LYS A 335 -21.148 12.005 0.171 1.00 1.47 H new ATOM 0 HA LYS A 335 -19.055 13.495 -1.291 1.00 2.23 H new ATOM 0 HB2 LYS A 335 -21.440 11.947 -2.044 1.00 2.81 H new ATOM 0 HB3 LYS A 335 -21.350 13.513 -2.826 1.00 2.81 H new ATOM 0 HG2 LYS A 335 -19.062 12.991 -3.627 1.00 3.31 H new ATOM 0 HG3 LYS A 335 -19.133 11.432 -2.829 1.00 3.31 H new ATOM 0 HD2 LYS A 335 -20.840 10.627 -4.293 1.00 4.43 H new ATOM 0 HD3 LYS A 335 -21.224 12.237 -4.870 1.00 4.43 H new ATOM 0 HE2 LYS A 335 -19.926 10.949 -6.542 1.00 5.04 H new ATOM 0 HE3 LYS A 335 -19.077 12.396 -6.034 1.00 5.04 H new ATOM 0 HZ1 LYS A 335 -17.552 10.585 -6.090 1.00 5.67 H new ATOM 0 HZ2 LYS A 335 -17.800 10.995 -4.461 1.00 5.67 H new ATOM 0 HZ3 LYS A 335 -18.551 9.619 -5.114 1.00 5.67 H new ATOM 1022 N ALA A 336 -21.899 14.613 -0.053 1.00 2.80 N ATOM 1023 CA ALA A 336 -22.578 15.823 0.398 1.00 3.55 C ATOM 1024 C ALA A 336 -22.795 15.802 1.903 1.00 3.62 C ATOM 1025 O ALA A 336 -23.527 16.629 2.443 1.00 4.12 O ATOM 1026 CB ALA A 336 -23.903 15.983 -0.331 1.00 4.48 C ATOM 0 H ALA A 336 -22.377 13.745 0.188 1.00 2.80 H new ATOM 0 HA ALA A 336 -21.943 16.678 0.165 1.00 3.55 H new ATOM 0 HB1 ALA A 336 -24.401 16.889 0.014 1.00 4.48 H new ATOM 0 HB2 ALA A 336 -23.722 16.054 -1.404 1.00 4.48 H new ATOM 0 HB3 ALA A 336 -24.537 15.120 -0.126 1.00 4.48 H new ATOM 1032 N ASP A 337 -22.115 14.869 2.571 1.00 3.53 N ATOM 1033 CA ASP A 337 -22.293 14.634 4.006 1.00 3.96 C ATOM 1034 C ASP A 337 -23.776 14.452 4.320 1.00 3.32 C ATOM 1035 O ASP A 337 -24.444 15.357 4.813 1.00 3.50 O ATOM 1036 CB ASP A 337 -21.694 15.772 4.846 1.00 4.78 C ATOM 1037 CG ASP A 337 -21.505 15.383 6.304 1.00 5.28 C ATOM 1038 OD1 ASP A 337 -22.505 15.304 7.047 1.00 5.48 O ATOM 1039 OD2 ASP A 337 -20.346 15.155 6.715 1.00 5.72 O ATOM 0 H ASP A 337 -21.427 14.256 2.134 1.00 3.53 H new ATOM 0 HA ASP A 337 -21.757 13.723 4.271 1.00 3.96 H new ATOM 0 HB2 ASP A 337 -20.732 16.064 4.424 1.00 4.78 H new ATOM 0 HB3 ASP A 337 -22.345 16.644 4.788 1.00 4.78 H new ATOM 1044 N GLY A 338 -24.285 13.285 3.975 1.00 2.72 N ATOM 1045 CA GLY A 338 -25.702 13.007 4.097 1.00 2.37 C ATOM 1046 C GLY A 338 -26.122 12.023 3.037 1.00 1.99 C ATOM 1047 O GLY A 338 -27.044 11.233 3.224 1.00 2.10 O ATOM 0 H GLY A 338 -23.734 12.510 3.606 1.00 2.72 H new ATOM 0 HA2 GLY A 338 -25.919 12.604 5.086 1.00 2.37 H new ATOM 0 HA3 GLY A 338 -26.273 13.930 3.996 1.00 2.37 H new ATOM 1051 N SER A 339 -25.429 12.086 1.910 1.00 1.81 N ATOM 1052 CA SER A 339 -25.566 11.081 0.875 1.00 1.54 C ATOM 1053 C SER A 339 -24.978 9.770 1.382 1.00 1.56 C ATOM 1054 O SER A 339 -23.825 9.740 1.820 1.00 1.88 O ATOM 1055 CB SER A 339 -24.820 11.541 -0.378 1.00 1.79 C ATOM 1056 OG SER A 339 -23.457 11.816 -0.071 1.00 2.33 O ATOM 0 H SER A 339 -24.764 12.828 1.691 1.00 1.81 H new ATOM 0 HA SER A 339 -26.618 10.936 0.628 1.00 1.54 H new ATOM 0 HB2 SER A 339 -24.878 10.771 -1.147 1.00 1.79 H new ATOM 0 HB3 SER A 339 -25.295 12.434 -0.785 1.00 1.79 H new ATOM 0 HG SER A 339 -23.147 11.199 0.624 1.00 2.33 H new ATOM 1062 N GLU A 340 -25.741 8.691 1.324 1.00 1.34 N ATOM 1063 CA GLU A 340 -25.271 7.436 1.880 1.00 1.41 C ATOM 1064 C GLU A 340 -25.381 6.293 0.890 1.00 1.28 C ATOM 1065 O GLU A 340 -26.477 5.881 0.503 1.00 1.37 O ATOM 1066 CB GLU A 340 -26.020 7.090 3.164 1.00 1.57 C ATOM 1067 CG GLU A 340 -25.779 8.083 4.290 1.00 1.78 C ATOM 1068 CD GLU A 340 -26.231 7.562 5.633 1.00 2.33 C ATOM 1069 OE1 GLU A 340 -27.455 7.412 5.837 1.00 2.52 O ATOM 1070 OE2 GLU A 340 -25.362 7.285 6.491 1.00 2.98 O ATOM 0 H GLU A 340 -26.671 8.658 0.906 1.00 1.34 H new ATOM 0 HA GLU A 340 -24.215 7.574 2.112 1.00 1.41 H new ATOM 0 HB2 GLU A 340 -27.088 7.045 2.952 1.00 1.57 H new ATOM 0 HB3 GLU A 340 -25.719 6.096 3.495 1.00 1.57 H new ATOM 0 HG2 GLU A 340 -24.717 8.322 4.337 1.00 1.78 H new ATOM 0 HG3 GLU A 340 -26.306 9.011 4.069 1.00 1.78 H new ATOM 1077 N VAL A 341 -24.226 5.799 0.484 1.00 1.15 N ATOM 1078 CA VAL A 341 -24.125 4.610 -0.343 1.00 1.05 C ATOM 1079 C VAL A 341 -23.059 3.686 0.233 1.00 0.94 C ATOM 1080 O VAL A 341 -22.017 4.154 0.696 1.00 0.93 O ATOM 1081 CB VAL A 341 -23.778 4.948 -1.812 1.00 1.08 C ATOM 1082 CG1 VAL A 341 -24.960 5.596 -2.514 1.00 1.73 C ATOM 1083 CG2 VAL A 341 -22.555 5.854 -1.891 1.00 1.48 C ATOM 0 H VAL A 341 -23.325 6.214 0.720 1.00 1.15 H new ATOM 0 HA VAL A 341 -25.098 4.119 -0.341 1.00 1.05 H new ATOM 0 HB VAL A 341 -23.545 4.012 -2.320 1.00 1.08 H new ATOM 0 HG11 VAL A 341 -24.690 5.824 -3.545 1.00 1.73 H new ATOM 0 HG12 VAL A 341 -25.809 4.912 -2.503 1.00 1.73 H new ATOM 0 HG13 VAL A 341 -25.230 6.517 -1.997 1.00 1.73 H new ATOM 0 HG21 VAL A 341 -22.333 6.076 -2.935 1.00 1.48 H new ATOM 0 HG22 VAL A 341 -22.755 6.783 -1.357 1.00 1.48 H new ATOM 0 HG23 VAL A 341 -21.700 5.352 -1.437 1.00 1.48 H new ATOM 1093 N SER A 342 -23.326 2.392 0.228 1.00 0.90 N ATOM 1094 CA SER A 342 -22.401 1.424 0.796 1.00 0.84 C ATOM 1095 C SER A 342 -21.353 1.020 -0.234 1.00 0.71 C ATOM 1096 O SER A 342 -21.437 1.414 -1.397 1.00 0.71 O ATOM 1097 CB SER A 342 -23.168 0.189 1.269 1.00 0.92 C ATOM 1098 OG SER A 342 -23.900 -0.388 0.197 1.00 1.29 O ATOM 0 H SER A 342 -24.176 1.986 -0.163 1.00 0.90 H new ATOM 0 HA SER A 342 -21.895 1.882 1.646 1.00 0.84 H new ATOM 0 HB2 SER A 342 -22.472 -0.544 1.676 1.00 0.92 H new ATOM 0 HB3 SER A 342 -23.849 0.464 2.075 1.00 0.92 H new ATOM 0 HG SER A 342 -24.383 -1.178 0.518 1.00 1.29 H new ATOM 1104 N PHE A 343 -20.368 0.237 0.197 1.00 0.66 N ATOM 1105 CA PHE A 343 -19.373 -0.311 -0.718 1.00 0.60 C ATOM 1106 C PHE A 343 -20.041 -1.104 -1.833 1.00 0.54 C ATOM 1107 O PHE A 343 -19.665 -0.996 -2.998 1.00 0.62 O ATOM 1108 CB PHE A 343 -18.397 -1.222 0.022 1.00 0.62 C ATOM 1109 CG PHE A 343 -17.341 -0.506 0.805 1.00 0.51 C ATOM 1110 CD1 PHE A 343 -16.202 -0.042 0.171 1.00 0.62 C ATOM 1111 CD2 PHE A 343 -17.473 -0.315 2.168 1.00 0.53 C ATOM 1112 CE1 PHE A 343 -15.212 0.598 0.882 1.00 0.66 C ATOM 1113 CE2 PHE A 343 -16.482 0.322 2.886 1.00 0.54 C ATOM 1114 CZ PHE A 343 -15.353 0.779 2.240 1.00 0.54 C ATOM 0 H PHE A 343 -20.238 -0.032 1.172 1.00 0.66 H new ATOM 0 HA PHE A 343 -18.828 0.529 -1.148 1.00 0.60 H new ATOM 0 HB2 PHE A 343 -18.962 -1.861 0.700 1.00 0.62 H new ATOM 0 HB3 PHE A 343 -17.912 -1.876 -0.702 1.00 0.62 H new ATOM 0 HD1 PHE A 343 -16.088 -0.184 -0.894 1.00 0.62 H new ATOM 0 HD2 PHE A 343 -18.359 -0.667 2.675 1.00 0.53 H new ATOM 0 HE1 PHE A 343 -14.328 0.957 0.377 1.00 0.66 H new ATOM 0 HE2 PHE A 343 -16.590 0.462 3.951 1.00 0.54 H new ATOM 0 HZ PHE A 343 -14.577 1.280 2.800 1.00 0.54 H new ATOM 1124 N LEU A 344 -21.041 -1.901 -1.466 1.00 0.51 N ATOM 1125 CA LEU A 344 -21.731 -2.742 -2.431 1.00 0.55 C ATOM 1126 C LEU A 344 -22.515 -1.886 -3.416 1.00 0.61 C ATOM 1127 O LEU A 344 -22.408 -2.074 -4.621 1.00 0.71 O ATOM 1128 CB LEU A 344 -22.661 -3.728 -1.723 1.00 0.71 C ATOM 1129 CG LEU A 344 -23.326 -4.763 -2.636 1.00 0.82 C ATOM 1130 CD1 LEU A 344 -22.280 -5.655 -3.287 1.00 1.24 C ATOM 1131 CD2 LEU A 344 -24.325 -5.602 -1.855 1.00 1.20 C ATOM 0 H LEU A 344 -21.388 -1.980 -0.510 1.00 0.51 H new ATOM 0 HA LEU A 344 -20.984 -3.313 -2.983 1.00 0.55 H new ATOM 0 HB2 LEU A 344 -22.092 -4.254 -0.957 1.00 0.71 H new ATOM 0 HB3 LEU A 344 -23.440 -3.164 -1.210 1.00 0.71 H new ATOM 0 HG LEU A 344 -23.862 -4.230 -3.421 1.00 0.82 H new ATOM 0 HD11 LEU A 344 -22.773 -6.383 -3.931 1.00 1.24 H new ATOM 0 HD12 LEU A 344 -21.601 -5.045 -3.882 1.00 1.24 H new ATOM 0 HD13 LEU A 344 -21.716 -6.177 -2.515 1.00 1.24 H new ATOM 0 HD21 LEU A 344 -24.787 -6.331 -2.521 1.00 1.20 H new ATOM 0 HD22 LEU A 344 -23.810 -6.123 -1.048 1.00 1.20 H new ATOM 0 HD23 LEU A 344 -25.095 -4.954 -1.436 1.00 1.20 H new ATOM 1143 N GLU A 345 -23.282 -0.939 -2.894 1.00 0.70 N ATOM 1144 CA GLU A 345 -24.056 -0.022 -3.723 1.00 0.90 C ATOM 1145 C GLU A 345 -23.154 0.712 -4.716 1.00 0.90 C ATOM 1146 O GLU A 345 -23.431 0.743 -5.915 1.00 1.04 O ATOM 1147 CB GLU A 345 -24.779 0.980 -2.822 1.00 1.07 C ATOM 1148 CG GLU A 345 -25.539 2.060 -3.571 1.00 1.82 C ATOM 1149 CD GLU A 345 -26.617 1.504 -4.473 1.00 1.79 C ATOM 1150 OE1 GLU A 345 -27.461 0.718 -3.992 1.00 2.12 O ATOM 1151 OE2 GLU A 345 -26.655 1.883 -5.661 1.00 2.13 O ATOM 0 H GLU A 345 -23.386 -0.784 -1.891 1.00 0.70 H new ATOM 0 HA GLU A 345 -24.786 -0.593 -4.296 1.00 0.90 H new ATOM 0 HB2 GLU A 345 -25.476 0.438 -2.183 1.00 1.07 H new ATOM 0 HB3 GLU A 345 -24.048 1.454 -2.167 1.00 1.07 H new ATOM 0 HG2 GLU A 345 -25.991 2.744 -2.852 1.00 1.82 H new ATOM 0 HG3 GLU A 345 -24.838 2.643 -4.168 1.00 1.82 H new ATOM 1158 N TYR A 346 -22.070 1.277 -4.202 1.00 0.82 N ATOM 1159 CA TYR A 346 -21.143 2.060 -5.010 1.00 0.94 C ATOM 1160 C TYR A 346 -20.465 1.196 -6.073 1.00 0.95 C ATOM 1161 O TYR A 346 -20.485 1.523 -7.261 1.00 1.08 O ATOM 1162 CB TYR A 346 -20.091 2.689 -4.092 1.00 1.00 C ATOM 1163 CG TYR A 346 -19.512 3.999 -4.590 1.00 1.22 C ATOM 1164 CD1 TYR A 346 -20.291 5.148 -4.619 1.00 1.51 C ATOM 1165 CD2 TYR A 346 -18.189 4.096 -5.006 1.00 1.33 C ATOM 1166 CE1 TYR A 346 -19.775 6.354 -5.047 1.00 1.80 C ATOM 1167 CE2 TYR A 346 -17.663 5.303 -5.432 1.00 1.62 C ATOM 1168 CZ TYR A 346 -18.463 6.427 -5.451 1.00 1.81 C ATOM 1169 OH TYR A 346 -17.946 7.636 -5.869 1.00 2.14 O ATOM 0 H TYR A 346 -21.809 1.207 -3.219 1.00 0.82 H new ATOM 0 HA TYR A 346 -21.701 2.840 -5.527 1.00 0.94 H new ATOM 0 HB2 TYR A 346 -20.538 2.855 -3.112 1.00 1.00 H new ATOM 0 HB3 TYR A 346 -19.277 1.977 -3.955 1.00 1.00 H new ATOM 0 HD1 TYR A 346 -21.322 5.097 -4.300 1.00 1.51 H new ATOM 0 HD2 TYR A 346 -17.562 3.216 -4.997 1.00 1.33 H new ATOM 0 HE1 TYR A 346 -20.398 7.236 -5.065 1.00 1.80 H new ATOM 0 HE2 TYR A 346 -16.632 5.365 -5.748 1.00 1.62 H new ATOM 0 HH TYR A 346 -17.006 7.520 -6.120 1.00 2.14 H new ATOM 1179 N TYR A 347 -19.883 0.084 -5.644 1.00 0.85 N ATOM 1180 CA TYR A 347 -19.054 -0.726 -6.523 1.00 0.92 C ATOM 1181 C TYR A 347 -19.874 -1.549 -7.516 1.00 0.84 C ATOM 1182 O TYR A 347 -19.468 -1.717 -8.666 1.00 0.91 O ATOM 1183 CB TYR A 347 -18.149 -1.641 -5.707 1.00 0.95 C ATOM 1184 CG TYR A 347 -16.857 -1.954 -6.416 1.00 1.59 C ATOM 1185 CD1 TYR A 347 -15.885 -0.974 -6.562 1.00 2.54 C ATOM 1186 CD2 TYR A 347 -16.612 -3.211 -6.947 1.00 1.91 C ATOM 1187 CE1 TYR A 347 -14.698 -1.242 -7.214 1.00 3.54 C ATOM 1188 CE2 TYR A 347 -15.426 -3.487 -7.599 1.00 2.93 C ATOM 1189 CZ TYR A 347 -14.476 -2.500 -7.728 1.00 3.68 C ATOM 1190 OH TYR A 347 -13.292 -2.773 -8.372 1.00 4.78 O ATOM 0 H TYR A 347 -19.970 -0.276 -4.694 1.00 0.85 H new ATOM 0 HA TYR A 347 -18.445 -0.034 -7.105 1.00 0.92 H new ATOM 0 HB2 TYR A 347 -17.929 -1.170 -4.749 1.00 0.95 H new ATOM 0 HB3 TYR A 347 -18.676 -2.570 -5.491 1.00 0.95 H new ATOM 0 HD1 TYR A 347 -16.060 0.013 -6.160 1.00 2.54 H new ATOM 0 HD2 TYR A 347 -17.359 -3.985 -6.850 1.00 1.91 H new ATOM 0 HE1 TYR A 347 -13.949 -0.471 -7.320 1.00 3.54 H new ATOM 0 HE2 TYR A 347 -15.245 -4.471 -8.005 1.00 2.93 H new ATOM 0 HH TYR A 347 -13.292 -3.705 -8.675 1.00 4.78 H new ATOM 1200 N ARG A 348 -21.022 -2.059 -7.075 1.00 0.74 N ATOM 1201 CA ARG A 348 -21.846 -2.941 -7.908 1.00 0.76 C ATOM 1202 C ARG A 348 -22.316 -2.230 -9.170 1.00 0.82 C ATOM 1203 O ARG A 348 -22.387 -2.831 -10.242 1.00 0.90 O ATOM 1204 CB ARG A 348 -23.048 -3.473 -7.119 1.00 0.75 C ATOM 1205 CG ARG A 348 -23.971 -4.372 -7.922 1.00 0.99 C ATOM 1206 CD ARG A 348 -23.242 -5.583 -8.485 1.00 1.26 C ATOM 1207 NE ARG A 348 -22.558 -6.357 -7.452 1.00 1.78 N ATOM 1208 CZ ARG A 348 -22.934 -7.571 -7.063 1.00 2.06 C ATOM 1209 NH1 ARG A 348 -23.996 -8.148 -7.607 1.00 2.24 N ATOM 1210 NH2 ARG A 348 -22.239 -8.218 -6.137 1.00 2.73 N ATOM 0 H ARG A 348 -21.405 -1.879 -6.147 1.00 0.74 H new ATOM 0 HA ARG A 348 -21.224 -3.786 -8.205 1.00 0.76 H new ATOM 0 HB2 ARG A 348 -22.684 -4.026 -6.253 1.00 0.75 H new ATOM 0 HB3 ARG A 348 -23.622 -2.628 -6.740 1.00 0.75 H new ATOM 0 HG2 ARG A 348 -24.793 -4.706 -7.288 1.00 0.99 H new ATOM 0 HG3 ARG A 348 -24.411 -3.801 -8.740 1.00 0.99 H new ATOM 0 HD2 ARG A 348 -23.956 -6.225 -9.002 1.00 1.26 H new ATOM 0 HD3 ARG A 348 -22.515 -5.252 -9.227 1.00 1.26 H new ATOM 0 HE ARG A 348 -21.743 -5.941 -7.002 1.00 1.78 H new ATOM 0 HH11 ARG A 348 -24.528 -7.660 -8.327 1.00 2.24 H new ATOM 0 HH12 ARG A 348 -24.281 -9.080 -7.305 1.00 2.24 H new ATOM 0 HH21 ARG A 348 -21.414 -7.784 -5.722 1.00 2.73 H new ATOM 0 HH22 ARG A 348 -22.529 -9.150 -5.840 1.00 2.73 H new ATOM 1224 N LYS A 349 -22.638 -0.954 -9.041 1.00 0.85 N ATOM 1225 CA LYS A 349 -23.080 -0.164 -10.179 1.00 0.96 C ATOM 1226 C LYS A 349 -21.945 0.020 -11.191 1.00 1.10 C ATOM 1227 O LYS A 349 -22.187 0.338 -12.359 1.00 1.22 O ATOM 1228 CB LYS A 349 -23.629 1.186 -9.708 1.00 1.11 C ATOM 1229 CG LYS A 349 -24.872 1.046 -8.841 1.00 1.26 C ATOM 1230 CD LYS A 349 -26.026 0.437 -9.624 1.00 1.33 C ATOM 1231 CE LYS A 349 -27.178 0.026 -8.718 1.00 2.19 C ATOM 1232 NZ LYS A 349 -27.725 1.166 -7.940 1.00 2.60 N ATOM 0 H LYS A 349 -22.602 -0.442 -8.159 1.00 0.85 H new ATOM 0 HA LYS A 349 -23.884 -0.701 -10.682 1.00 0.96 H new ATOM 0 HB2 LYS A 349 -22.857 1.711 -9.146 1.00 1.11 H new ATOM 0 HB3 LYS A 349 -23.865 1.801 -10.577 1.00 1.11 H new ATOM 0 HG2 LYS A 349 -24.647 0.422 -7.976 1.00 1.26 H new ATOM 0 HG3 LYS A 349 -25.164 2.024 -8.460 1.00 1.26 H new ATOM 0 HD2 LYS A 349 -26.383 1.156 -10.361 1.00 1.33 H new ATOM 0 HD3 LYS A 349 -25.670 -0.434 -10.175 1.00 1.33 H new ATOM 0 HE2 LYS A 349 -27.973 -0.412 -9.322 1.00 2.19 H new ATOM 0 HE3 LYS A 349 -26.837 -0.748 -8.031 1.00 2.19 H new ATOM 0 HZ1 LYS A 349 -28.755 1.058 -7.844 1.00 2.60 H new ATOM 0 HZ2 LYS A 349 -27.289 1.183 -6.996 1.00 2.60 H new ATOM 0 HZ3 LYS A 349 -27.514 2.056 -8.434 1.00 2.60 H new ATOM 1246 N GLN A 350 -20.711 -0.176 -10.740 1.00 1.12 N ATOM 1247 CA GLN A 350 -19.559 -0.104 -11.621 1.00 1.28 C ATOM 1248 C GLN A 350 -19.281 -1.483 -12.196 1.00 1.29 C ATOM 1249 O GLN A 350 -19.175 -1.659 -13.411 1.00 1.44 O ATOM 1250 CB GLN A 350 -18.324 0.395 -10.868 1.00 1.33 C ATOM 1251 CG GLN A 350 -18.473 1.790 -10.282 1.00 1.75 C ATOM 1252 CD GLN A 350 -17.237 2.226 -9.517 1.00 2.15 C ATOM 1253 OE1 GLN A 350 -16.527 1.407 -8.938 1.00 2.41 O ATOM 1254 NE2 GLN A 350 -16.965 3.523 -9.515 1.00 2.91 N ATOM 0 H GLN A 350 -20.486 -0.386 -9.768 1.00 1.12 H new ATOM 0 HA GLN A 350 -19.778 0.599 -12.424 1.00 1.28 H new ATOM 0 HB2 GLN A 350 -18.097 -0.303 -10.062 1.00 1.33 H new ATOM 0 HB3 GLN A 350 -17.471 0.387 -11.546 1.00 1.33 H new ATOM 0 HG2 GLN A 350 -18.670 2.500 -11.085 1.00 1.75 H new ATOM 0 HG3 GLN A 350 -19.336 1.813 -9.617 1.00 1.75 H new ATOM 0 HE21 GLN A 350 -17.578 4.173 -10.007 1.00 2.91 H new ATOM 0 HE22 GLN A 350 -16.143 3.871 -9.022 1.00 2.91 H new ATOM 1263 N TYR A 351 -19.183 -2.457 -11.303 1.00 1.16 N ATOM 1264 CA TYR A 351 -18.923 -3.831 -11.675 1.00 1.20 C ATOM 1265 C TYR A 351 -19.632 -4.768 -10.706 1.00 1.02 C ATOM 1266 O TYR A 351 -19.795 -4.458 -9.529 1.00 0.87 O ATOM 1267 CB TYR A 351 -17.417 -4.126 -11.681 1.00 1.31 C ATOM 1268 CG TYR A 351 -16.637 -3.359 -12.730 1.00 1.54 C ATOM 1269 CD1 TYR A 351 -16.743 -3.685 -14.077 1.00 1.68 C ATOM 1270 CD2 TYR A 351 -15.805 -2.301 -12.376 1.00 1.89 C ATOM 1271 CE1 TYR A 351 -16.044 -2.983 -15.040 1.00 2.10 C ATOM 1272 CE2 TYR A 351 -15.103 -1.592 -13.336 1.00 2.27 C ATOM 1273 CZ TYR A 351 -15.226 -1.937 -14.667 1.00 2.35 C ATOM 1274 OH TYR A 351 -14.536 -1.233 -15.631 1.00 2.84 O ATOM 0 H TYR A 351 -19.283 -2.311 -10.298 1.00 1.16 H new ATOM 0 HA TYR A 351 -19.304 -3.992 -12.683 1.00 1.20 H new ATOM 0 HB2 TYR A 351 -17.009 -3.892 -10.698 1.00 1.31 H new ATOM 0 HB3 TYR A 351 -17.268 -5.194 -11.842 1.00 1.31 H new ATOM 0 HD1 TYR A 351 -17.383 -4.502 -14.376 1.00 1.68 H new ATOM 0 HD2 TYR A 351 -15.705 -2.029 -11.336 1.00 1.89 H new ATOM 0 HE1 TYR A 351 -16.138 -3.252 -16.082 1.00 2.10 H new ATOM 0 HE2 TYR A 351 -14.462 -0.773 -13.045 1.00 2.27 H new ATOM 0 HH TYR A 351 -14.006 -0.528 -15.204 1.00 2.84 H new ATOM 1284 N ASN A 352 -20.023 -5.920 -11.212 1.00 1.12 N ATOM 1285 CA ASN A 352 -20.777 -6.927 -10.448 1.00 1.08 C ATOM 1286 C ASN A 352 -19.954 -7.609 -9.351 1.00 1.00 C ATOM 1287 O ASN A 352 -20.338 -8.669 -8.859 1.00 1.04 O ATOM 1288 CB ASN A 352 -21.359 -7.986 -11.392 1.00 1.30 C ATOM 1289 CG ASN A 352 -22.623 -7.518 -12.089 1.00 1.88 C ATOM 1290 OD1 ASN A 352 -23.384 -6.721 -11.544 1.00 2.53 O ATOM 1291 ND2 ASN A 352 -22.859 -8.011 -13.299 1.00 2.48 N ATOM 0 H ASN A 352 -19.830 -6.198 -12.174 1.00 1.12 H new ATOM 0 HA ASN A 352 -21.580 -6.386 -9.947 1.00 1.08 H new ATOM 0 HB2 ASN A 352 -20.612 -8.249 -12.141 1.00 1.30 H new ATOM 0 HB3 ASN A 352 -21.575 -8.892 -10.826 1.00 1.30 H new ATOM 0 HD21 ASN A 352 -23.696 -7.730 -13.810 1.00 2.48 H new ATOM 0 HD22 ASN A 352 -22.203 -8.670 -13.718 1.00 2.48 H new ATOM 1298 N GLN A 353 -18.837 -7.014 -8.960 1.00 0.94 N ATOM 1299 CA GLN A 353 -18.005 -7.587 -7.914 1.00 0.92 C ATOM 1300 C GLN A 353 -18.725 -7.540 -6.569 1.00 0.83 C ATOM 1301 O GLN A 353 -19.466 -6.597 -6.274 1.00 0.87 O ATOM 1302 CB GLN A 353 -16.668 -6.850 -7.825 1.00 1.01 C ATOM 1303 CG GLN A 353 -15.764 -7.072 -9.030 1.00 1.23 C ATOM 1304 CD GLN A 353 -15.413 -8.533 -9.239 1.00 1.72 C ATOM 1305 OE1 GLN A 353 -14.427 -9.033 -8.699 1.00 2.05 O ATOM 1306 NE2 GLN A 353 -16.223 -9.222 -10.028 1.00 2.51 N ATOM 0 H GLN A 353 -18.487 -6.139 -9.350 1.00 0.94 H new ATOM 0 HA GLN A 353 -17.810 -8.629 -8.167 1.00 0.92 H new ATOM 0 HB2 GLN A 353 -16.859 -5.782 -7.717 1.00 1.01 H new ATOM 0 HB3 GLN A 353 -16.145 -7.173 -6.925 1.00 1.01 H new ATOM 0 HG2 GLN A 353 -16.257 -6.690 -9.924 1.00 1.23 H new ATOM 0 HG3 GLN A 353 -14.847 -6.497 -8.901 1.00 1.23 H new ATOM 0 HE21 GLN A 353 -17.029 -8.766 -10.455 1.00 2.51 H new ATOM 0 HE22 GLN A 353 -16.041 -10.209 -10.209 1.00 2.51 H new ATOM 1315 N GLU A 354 -18.532 -8.582 -5.780 1.00 0.79 N ATOM 1316 CA GLU A 354 -19.130 -8.668 -4.462 1.00 0.72 C ATOM 1317 C GLU A 354 -18.077 -8.423 -3.395 1.00 0.66 C ATOM 1318 O GLU A 354 -17.044 -9.092 -3.370 1.00 0.72 O ATOM 1319 CB GLU A 354 -19.754 -10.048 -4.255 1.00 0.80 C ATOM 1320 CG GLU A 354 -20.464 -10.214 -2.919 1.00 0.87 C ATOM 1321 CD GLU A 354 -20.963 -11.626 -2.706 1.00 1.38 C ATOM 1322 OE1 GLU A 354 -22.098 -11.931 -3.129 1.00 1.51 O ATOM 1323 OE2 GLU A 354 -20.216 -12.445 -2.126 1.00 2.26 O ATOM 0 H GLU A 354 -17.960 -9.387 -6.034 1.00 0.79 H new ATOM 0 HA GLU A 354 -19.907 -7.908 -4.383 1.00 0.72 H new ATOM 0 HB2 GLU A 354 -20.466 -10.238 -5.059 1.00 0.80 H new ATOM 0 HB3 GLU A 354 -18.973 -10.804 -4.336 1.00 0.80 H new ATOM 0 HG2 GLU A 354 -19.782 -9.946 -2.112 1.00 0.87 H new ATOM 0 HG3 GLU A 354 -21.305 -9.522 -2.868 1.00 0.87 H new ATOM 1330 N ILE A 355 -18.338 -7.462 -2.524 1.00 0.62 N ATOM 1331 CA ILE A 355 -17.449 -7.194 -1.405 1.00 0.59 C ATOM 1332 C ILE A 355 -17.671 -8.252 -0.331 1.00 0.57 C ATOM 1333 O ILE A 355 -18.801 -8.706 -0.129 1.00 0.66 O ATOM 1334 CB ILE A 355 -17.673 -5.777 -0.829 1.00 0.61 C ATOM 1335 CG1 ILE A 355 -19.059 -5.660 -0.186 1.00 0.72 C ATOM 1336 CG2 ILE A 355 -17.521 -4.743 -1.938 1.00 0.67 C ATOM 1337 CD1 ILE A 355 -19.300 -4.341 0.508 1.00 0.79 C ATOM 0 H ILE A 355 -19.157 -6.855 -2.570 1.00 0.62 H new ATOM 0 HA ILE A 355 -16.418 -7.237 -1.757 1.00 0.59 H new ATOM 0 HB ILE A 355 -16.925 -5.594 -0.057 1.00 0.61 H new ATOM 0 HG12 ILE A 355 -19.819 -5.799 -0.955 1.00 0.72 H new ATOM 0 HG13 ILE A 355 -19.184 -6.468 0.535 1.00 0.72 H new ATOM 0 HG21 ILE A 355 -17.679 -3.745 -1.529 1.00 0.67 H new ATOM 0 HG22 ILE A 355 -16.518 -4.807 -2.360 1.00 0.67 H new ATOM 0 HG23 ILE A 355 -18.257 -4.936 -2.719 1.00 0.67 H new ATOM 0 HD11 ILE A 355 -20.302 -4.334 0.938 1.00 0.79 H new ATOM 0 HD12 ILE A 355 -18.564 -4.207 1.301 1.00 0.79 H new ATOM 0 HD13 ILE A 355 -19.209 -3.529 -0.213 1.00 0.79 H new ATOM 1349 N THR A 356 -16.610 -8.653 0.348 1.00 0.59 N ATOM 1350 CA THR A 356 -16.684 -9.801 1.238 1.00 0.65 C ATOM 1351 C THR A 356 -15.668 -9.693 2.381 1.00 0.69 C ATOM 1352 O THR A 356 -15.119 -10.695 2.848 1.00 1.02 O ATOM 1353 CB THR A 356 -16.456 -11.101 0.431 1.00 0.77 C ATOM 1354 OG1 THR A 356 -16.561 -12.249 1.277 1.00 0.95 O ATOM 1355 CG2 THR A 356 -15.100 -11.101 -0.253 1.00 0.82 C ATOM 0 H THR A 356 -15.694 -8.206 0.302 1.00 0.59 H new ATOM 0 HA THR A 356 -17.678 -9.823 1.686 1.00 0.65 H new ATOM 0 HB THR A 356 -17.231 -11.144 -0.334 1.00 0.77 H new ATOM 0 HG1 THR A 356 -15.969 -12.141 2.050 1.00 0.95 H new ATOM 0 HG21 THR A 356 -14.974 -12.029 -0.811 1.00 0.82 H new ATOM 0 HG22 THR A 356 -15.038 -10.255 -0.937 1.00 0.82 H new ATOM 0 HG23 THR A 356 -14.314 -11.019 0.498 1.00 0.82 H new ATOM 1363 N ASP A 357 -15.456 -8.476 2.853 1.00 0.69 N ATOM 1364 CA ASP A 357 -14.470 -8.215 3.884 1.00 0.80 C ATOM 1365 C ASP A 357 -15.045 -8.569 5.243 1.00 0.97 C ATOM 1366 O ASP A 357 -14.631 -9.546 5.858 1.00 1.99 O ATOM 1367 CB ASP A 357 -14.041 -6.744 3.819 1.00 0.80 C ATOM 1368 CG ASP A 357 -14.004 -6.240 2.389 1.00 1.48 C ATOM 1369 OD1 ASP A 357 -15.086 -5.897 1.862 1.00 1.96 O ATOM 1370 OD2 ASP A 357 -12.915 -6.216 1.786 1.00 2.18 O ATOM 0 H ASP A 357 -15.959 -7.648 2.534 1.00 0.69 H new ATOM 0 HA ASP A 357 -13.587 -8.834 3.723 1.00 0.80 H new ATOM 0 HB2 ASP A 357 -14.732 -6.136 4.403 1.00 0.80 H new ATOM 0 HB3 ASP A 357 -13.056 -6.631 4.272 1.00 0.80 H new ATOM 1375 N LEU A 358 -16.025 -7.785 5.672 1.00 0.67 N ATOM 1376 CA LEU A 358 -16.790 -8.041 6.898 1.00 0.67 C ATOM 1377 C LEU A 358 -15.904 -8.340 8.104 1.00 0.64 C ATOM 1378 O LEU A 358 -15.540 -9.490 8.352 1.00 0.75 O ATOM 1379 CB LEU A 358 -17.777 -9.191 6.691 1.00 0.78 C ATOM 1380 CG LEU A 358 -19.027 -8.849 5.877 1.00 0.94 C ATOM 1381 CD1 LEU A 358 -18.697 -8.695 4.399 1.00 2.00 C ATOM 1382 CD2 LEU A 358 -20.083 -9.917 6.082 1.00 1.34 C ATOM 0 H LEU A 358 -16.319 -6.943 5.177 1.00 0.67 H new ATOM 0 HA LEU A 358 -17.333 -7.121 7.113 1.00 0.67 H new ATOM 0 HB2 LEU A 358 -17.255 -10.010 6.196 1.00 0.78 H new ATOM 0 HB3 LEU A 358 -18.090 -9.558 7.668 1.00 0.78 H new ATOM 0 HG LEU A 358 -19.416 -7.893 6.228 1.00 0.94 H new ATOM 0 HD11 LEU A 358 -19.605 -8.452 3.847 1.00 2.00 H new ATOM 0 HD12 LEU A 358 -17.969 -7.894 4.270 1.00 2.00 H new ATOM 0 HD13 LEU A 358 -18.280 -9.628 4.020 1.00 2.00 H new ATOM 0 HD21 LEU A 358 -20.970 -9.668 5.500 1.00 1.34 H new ATOM 0 HD22 LEU A 358 -19.694 -10.881 5.755 1.00 1.34 H new ATOM 0 HD23 LEU A 358 -20.346 -9.971 7.139 1.00 1.34 H new ATOM 1394 N LYS A 359 -15.550 -7.283 8.830 1.00 0.56 N ATOM 1395 CA LYS A 359 -14.780 -7.387 10.081 1.00 0.59 C ATOM 1396 C LYS A 359 -13.309 -7.638 9.793 1.00 0.55 C ATOM 1397 O LYS A 359 -12.499 -7.829 10.700 1.00 0.63 O ATOM 1398 CB LYS A 359 -15.338 -8.472 11.011 1.00 0.71 C ATOM 1399 CG LYS A 359 -16.710 -8.148 11.575 1.00 0.82 C ATOM 1400 CD LYS A 359 -16.711 -6.820 12.318 1.00 1.40 C ATOM 1401 CE LYS A 359 -17.991 -6.609 13.110 1.00 2.08 C ATOM 1402 NZ LYS A 359 -18.166 -7.656 14.154 1.00 2.79 N ATOM 0 H LYS A 359 -15.786 -6.325 8.573 1.00 0.56 H new ATOM 0 HA LYS A 359 -14.877 -6.432 10.597 1.00 0.59 H new ATOM 0 HB2 LYS A 359 -15.393 -9.413 10.464 1.00 0.71 H new ATOM 0 HB3 LYS A 359 -14.642 -8.623 11.836 1.00 0.71 H new ATOM 0 HG2 LYS A 359 -17.438 -8.113 10.765 1.00 0.82 H new ATOM 0 HG3 LYS A 359 -17.023 -8.944 12.251 1.00 0.82 H new ATOM 0 HD2 LYS A 359 -15.857 -6.783 12.994 1.00 1.40 H new ATOM 0 HD3 LYS A 359 -16.589 -6.006 11.604 1.00 1.40 H new ATOM 0 HE2 LYS A 359 -17.972 -5.625 13.579 1.00 2.08 H new ATOM 0 HE3 LYS A 359 -18.845 -6.622 12.433 1.00 2.08 H new ATOM 0 HZ1 LYS A 359 -18.818 -7.310 14.887 1.00 2.79 H new ATOM 0 HZ2 LYS A 359 -18.558 -8.516 13.721 1.00 2.79 H new ATOM 0 HZ3 LYS A 359 -17.245 -7.874 14.585 1.00 2.79 H new ATOM 1416 N GLN A 360 -12.976 -7.630 8.522 1.00 0.54 N ATOM 1417 CA GLN A 360 -11.590 -7.672 8.101 1.00 0.50 C ATOM 1418 C GLN A 360 -11.112 -6.244 7.881 1.00 0.45 C ATOM 1419 O GLN A 360 -11.900 -5.384 7.484 1.00 0.52 O ATOM 1420 CB GLN A 360 -11.421 -8.514 6.837 1.00 0.56 C ATOM 1421 CG GLN A 360 -11.724 -9.988 7.054 1.00 0.79 C ATOM 1422 CD GLN A 360 -11.437 -10.833 5.831 1.00 1.13 C ATOM 1423 OE1 GLN A 360 -10.335 -11.350 5.664 1.00 1.74 O ATOM 1424 NE2 GLN A 360 -12.431 -10.989 4.974 1.00 1.90 N ATOM 0 H GLN A 360 -13.649 -7.595 7.756 1.00 0.54 H new ATOM 0 HA GLN A 360 -10.986 -8.145 8.875 1.00 0.50 H new ATOM 0 HB2 GLN A 360 -12.078 -8.125 6.059 1.00 0.56 H new ATOM 0 HB3 GLN A 360 -10.399 -8.410 6.473 1.00 0.56 H new ATOM 0 HG2 GLN A 360 -11.132 -10.356 7.891 1.00 0.79 H new ATOM 0 HG3 GLN A 360 -12.772 -10.102 7.331 1.00 0.79 H new ATOM 0 HE21 GLN A 360 -13.331 -10.542 5.150 1.00 1.90 H new ATOM 0 HE22 GLN A 360 -12.298 -11.556 4.137 1.00 1.90 H new ATOM 1433 N PRO A 361 -9.835 -5.962 8.170 1.00 0.42 N ATOM 1434 CA PRO A 361 -9.301 -4.600 8.110 1.00 0.38 C ATOM 1435 C PRO A 361 -9.364 -4.007 6.707 1.00 0.36 C ATOM 1436 O PRO A 361 -9.179 -4.706 5.712 1.00 0.38 O ATOM 1437 CB PRO A 361 -7.838 -4.762 8.556 1.00 0.37 C ATOM 1438 CG PRO A 361 -7.778 -6.092 9.229 1.00 0.53 C ATOM 1439 CD PRO A 361 -8.814 -6.940 8.558 1.00 0.49 C ATOM 0 HA PRO A 361 -9.877 -3.916 8.733 1.00 0.38 H new ATOM 0 HB2 PRO A 361 -7.160 -4.721 7.704 1.00 0.37 H new ATOM 0 HB3 PRO A 361 -7.543 -3.963 9.236 1.00 0.37 H new ATOM 0 HG2 PRO A 361 -6.787 -6.535 9.130 1.00 0.53 H new ATOM 0 HG3 PRO A 361 -7.981 -5.999 10.296 1.00 0.53 H new ATOM 0 HD2 PRO A 361 -8.408 -7.465 7.693 1.00 0.49 H new ATOM 0 HD3 PRO A 361 -9.215 -7.697 9.232 1.00 0.49 H new ATOM 1447 N VAL A 362 -9.610 -2.711 6.646 1.00 0.35 N ATOM 1448 CA VAL A 362 -9.628 -1.987 5.388 1.00 0.35 C ATOM 1449 C VAL A 362 -8.462 -1.005 5.364 1.00 0.35 C ATOM 1450 O VAL A 362 -7.985 -0.575 6.421 1.00 0.41 O ATOM 1451 CB VAL A 362 -10.968 -1.239 5.157 1.00 0.38 C ATOM 1452 CG1 VAL A 362 -12.120 -2.223 5.052 1.00 1.12 C ATOM 1453 CG2 VAL A 362 -11.254 -0.228 6.258 1.00 0.88 C ATOM 0 H VAL A 362 -9.802 -2.132 7.464 1.00 0.35 H new ATOM 0 HA VAL A 362 -9.529 -2.710 4.579 1.00 0.35 H new ATOM 0 HB VAL A 362 -10.871 -0.694 4.218 1.00 0.38 H new ATOM 0 HG11 VAL A 362 -13.050 -1.678 4.890 1.00 1.12 H new ATOM 0 HG12 VAL A 362 -11.945 -2.900 4.215 1.00 1.12 H new ATOM 0 HG13 VAL A 362 -12.192 -2.798 5.975 1.00 1.12 H new ATOM 0 HG21 VAL A 362 -12.201 0.272 6.056 1.00 0.88 H new ATOM 0 HG22 VAL A 362 -11.312 -0.742 7.218 1.00 0.88 H new ATOM 0 HG23 VAL A 362 -10.453 0.511 6.290 1.00 0.88 H new ATOM 1463 N LEU A 363 -7.996 -0.661 4.178 1.00 0.33 N ATOM 1464 CA LEU A 363 -6.818 0.184 4.032 1.00 0.35 C ATOM 1465 C LEU A 363 -7.215 1.646 3.911 1.00 0.38 C ATOM 1466 O LEU A 363 -8.018 2.009 3.058 1.00 0.40 O ATOM 1467 CB LEU A 363 -6.021 -0.244 2.803 1.00 0.35 C ATOM 1468 CG LEU A 363 -5.641 -1.726 2.765 1.00 0.42 C ATOM 1469 CD1 LEU A 363 -4.974 -2.066 1.449 1.00 1.42 C ATOM 1470 CD2 LEU A 363 -4.722 -2.073 3.924 1.00 1.14 C ATOM 0 H LEU A 363 -8.415 -0.954 3.296 1.00 0.33 H new ATOM 0 HA LEU A 363 -6.198 0.069 4.921 1.00 0.35 H new ATOM 0 HB2 LEU A 363 -6.603 -0.010 1.911 1.00 0.35 H new ATOM 0 HB3 LEU A 363 -5.109 0.351 2.754 1.00 0.35 H new ATOM 0 HG LEU A 363 -6.553 -2.316 2.858 1.00 0.42 H new ATOM 0 HD11 LEU A 363 -4.710 -3.123 1.438 1.00 1.42 H new ATOM 0 HD12 LEU A 363 -5.659 -1.854 0.628 1.00 1.42 H new ATOM 0 HD13 LEU A 363 -4.072 -1.465 1.332 1.00 1.42 H new ATOM 0 HD21 LEU A 363 -4.463 -3.131 3.879 1.00 1.14 H new ATOM 0 HD22 LEU A 363 -3.813 -1.474 3.860 1.00 1.14 H new ATOM 0 HD23 LEU A 363 -5.229 -1.863 4.866 1.00 1.14 H new ATOM 1482 N VAL A 364 -6.660 2.477 4.771 1.00 0.47 N ATOM 1483 CA VAL A 364 -6.964 3.900 4.760 1.00 0.54 C ATOM 1484 C VAL A 364 -5.774 4.705 4.244 1.00 0.59 C ATOM 1485 O VAL A 364 -4.642 4.526 4.701 1.00 0.59 O ATOM 1486 CB VAL A 364 -7.349 4.407 6.167 1.00 0.67 C ATOM 1487 CG1 VAL A 364 -7.728 5.882 6.127 1.00 0.81 C ATOM 1488 CG2 VAL A 364 -8.488 3.575 6.741 1.00 0.67 C ATOM 0 H VAL A 364 -5.994 2.193 5.489 1.00 0.47 H new ATOM 0 HA VAL A 364 -7.814 4.041 4.092 1.00 0.54 H new ATOM 0 HB VAL A 364 -6.481 4.298 6.818 1.00 0.67 H new ATOM 0 HG11 VAL A 364 -7.995 6.216 7.129 1.00 0.81 H new ATOM 0 HG12 VAL A 364 -6.882 6.465 5.763 1.00 0.81 H new ATOM 0 HG13 VAL A 364 -8.578 6.021 5.459 1.00 0.81 H new ATOM 0 HG21 VAL A 364 -8.746 3.946 7.733 1.00 0.67 H new ATOM 0 HG22 VAL A 364 -9.358 3.649 6.088 1.00 0.67 H new ATOM 0 HG23 VAL A 364 -8.177 2.533 6.814 1.00 0.67 H new ATOM 1492 N SER A 365 -6.037 5.569 3.279 1.00 0.72 N ATOM 1493 CA SER A 365 -5.028 6.485 2.785 1.00 0.86 C ATOM 1494 C SER A 365 -5.169 7.824 3.495 1.00 0.98 C ATOM 1495 O SER A 365 -6.282 8.337 3.655 1.00 0.94 O ATOM 1496 CB SER A 365 -5.161 6.661 1.273 1.00 0.96 C ATOM 1497 OG SER A 365 -4.999 5.416 0.606 1.00 1.69 O ATOM 0 H SER A 365 -6.945 5.654 2.822 1.00 0.72 H new ATOM 0 HA SER A 365 -4.039 6.075 2.991 1.00 0.86 H new ATOM 0 HB2 SER A 365 -6.138 7.082 1.035 1.00 0.96 H new ATOM 0 HB3 SER A 365 -4.413 7.370 0.917 1.00 0.96 H new ATOM 0 HG SER A 365 -5.089 5.549 -0.361 1.00 1.69 H new ATOM 1503 N GLN A 366 -4.046 8.380 3.919 1.00 1.27 N ATOM 1504 CA GLN A 366 -4.043 9.602 4.703 1.00 1.46 C ATOM 1505 C GLN A 366 -3.475 10.746 3.863 1.00 1.69 C ATOM 1506 O GLN A 366 -2.289 10.756 3.542 1.00 2.34 O ATOM 1507 CB GLN A 366 -3.222 9.394 5.985 1.00 2.16 C ATOM 1508 CG GLN A 366 -3.468 10.433 7.074 1.00 2.65 C ATOM 1509 CD GLN A 366 -4.869 10.364 7.671 1.00 3.23 C ATOM 1510 OE1 GLN A 366 -5.847 10.041 6.994 1.00 3.61 O ATOM 1511 NE2 GLN A 366 -4.972 10.649 8.961 1.00 3.88 N ATOM 0 H GLN A 366 -3.118 8.000 3.731 1.00 1.27 H new ATOM 0 HA GLN A 366 -5.062 9.860 4.991 1.00 1.46 H new ATOM 0 HB2 GLN A 366 -3.446 8.406 6.387 1.00 2.16 H new ATOM 0 HB3 GLN A 366 -2.163 9.401 5.727 1.00 2.16 H new ATOM 0 HG2 GLN A 366 -2.735 10.296 7.869 1.00 2.65 H new ATOM 0 HG3 GLN A 366 -3.306 11.428 6.660 1.00 2.65 H new ATOM 0 HE21 GLN A 366 -4.143 10.913 9.493 1.00 3.88 H new ATOM 0 HE22 GLN A 366 -5.881 10.604 9.422 1.00 3.88 H new ATOM 1520 N PRO A 367 -4.327 11.720 3.489 1.00 1.85 N ATOM 1521 CA PRO A 367 -3.955 12.808 2.568 1.00 2.58 C ATOM 1522 C PRO A 367 -2.731 13.606 3.013 1.00 2.80 C ATOM 1523 O PRO A 367 -2.026 14.182 2.182 1.00 3.29 O ATOM 1524 CB PRO A 367 -5.190 13.708 2.557 1.00 3.10 C ATOM 1525 CG PRO A 367 -6.309 12.808 2.944 1.00 2.96 C ATOM 1526 CD PRO A 367 -5.731 11.823 3.918 1.00 2.10 C ATOM 0 HA PRO A 367 -3.677 12.408 1.593 1.00 2.58 H new ATOM 0 HB2 PRO A 367 -5.085 14.535 3.259 1.00 3.10 H new ATOM 0 HB3 PRO A 367 -5.354 14.145 1.572 1.00 3.10 H new ATOM 0 HG2 PRO A 367 -7.124 13.372 3.397 1.00 2.96 H new ATOM 0 HG3 PRO A 367 -6.720 12.299 2.072 1.00 2.96 H new ATOM 0 HD2 PRO A 367 -5.814 12.175 4.946 1.00 2.10 H new ATOM 0 HD3 PRO A 367 -6.240 10.860 3.869 1.00 2.10 H new ATOM 1534 N LYS A 368 -2.484 13.657 4.318 1.00 2.97 N ATOM 1535 CA LYS A 368 -1.347 14.396 4.850 1.00 3.38 C ATOM 1536 C LYS A 368 -0.661 13.623 5.957 1.00 3.87 C ATOM 1537 O LYS A 368 -1.314 13.010 6.798 1.00 4.32 O ATOM 1538 CB LYS A 368 -1.768 15.793 5.336 1.00 3.75 C ATOM 1539 CG LYS A 368 -2.028 16.743 4.178 1.00 4.33 C ATOM 1540 CD LYS A 368 -2.185 18.186 4.622 1.00 4.75 C ATOM 1541 CE LYS A 368 -2.442 19.101 3.430 1.00 5.46 C ATOM 1542 NZ LYS A 368 -1.357 19.027 2.408 1.00 6.08 N ATOM 0 H LYS A 368 -3.056 13.195 5.025 1.00 2.97 H new ATOM 0 HA LYS A 368 -0.631 14.526 4.038 1.00 3.38 H new ATOM 0 HB2 LYS A 368 -2.668 15.709 5.945 1.00 3.75 H new ATOM 0 HB3 LYS A 368 -0.987 16.205 5.975 1.00 3.75 H new ATOM 0 HG2 LYS A 368 -1.205 16.674 3.467 1.00 4.33 H new ATOM 0 HG3 LYS A 368 -2.930 16.429 3.653 1.00 4.33 H new ATOM 0 HD2 LYS A 368 -3.010 18.264 5.330 1.00 4.75 H new ATOM 0 HD3 LYS A 368 -1.285 18.509 5.145 1.00 4.75 H new ATOM 0 HE2 LYS A 368 -3.391 18.831 2.967 1.00 5.46 H new ATOM 0 HE3 LYS A 368 -2.538 20.129 3.779 1.00 5.46 H new ATOM 0 HZ1 LYS A 368 -1.439 19.832 1.755 1.00 6.08 H new ATOM 0 HZ2 LYS A 368 -0.431 19.058 2.881 1.00 6.08 H new ATOM 0 HZ3 LYS A 368 -1.443 18.139 1.874 1.00 6.08 H new ATOM 1556 N ARG A 369 0.667 13.662 5.941 1.00 4.33 N ATOM 1557 CA ARG A 369 1.479 12.932 6.905 1.00 5.25 C ATOM 1558 C ARG A 369 1.351 13.520 8.308 1.00 5.66 C ATOM 1559 O ARG A 369 0.617 14.487 8.534 1.00 6.13 O ATOM 1560 CB ARG A 369 2.947 12.917 6.469 1.00 5.95 C ATOM 1561 CG ARG A 369 3.484 14.282 6.076 1.00 6.49 C ATOM 1562 CD ARG A 369 4.986 14.247 5.821 1.00 6.99 C ATOM 1563 NE ARG A 369 5.739 13.984 7.045 1.00 7.67 N ATOM 1564 CZ ARG A 369 6.302 14.934 7.787 1.00 8.41 C ATOM 1565 NH1 ARG A 369 6.220 16.208 7.419 1.00 8.60 N ATOM 1566 NH2 ARG A 369 6.949 14.604 8.895 1.00 9.17 N ATOM 0 H ARG A 369 1.208 14.198 5.262 1.00 4.33 H new ATOM 0 HA ARG A 369 1.108 11.908 6.937 1.00 5.25 H new ATOM 0 HB2 ARG A 369 3.554 12.519 7.282 1.00 5.95 H new ATOM 0 HB3 ARG A 369 3.059 12.236 5.625 1.00 5.95 H new ATOM 0 HG2 ARG A 369 2.971 14.630 5.179 1.00 6.49 H new ATOM 0 HG3 ARG A 369 3.266 15.000 6.867 1.00 6.49 H new ATOM 0 HD2 ARG A 369 5.211 13.477 5.083 1.00 6.99 H new ATOM 0 HD3 ARG A 369 5.305 15.199 5.396 1.00 6.99 H new ATOM 0 HE ARG A 369 5.839 13.015 7.348 1.00 7.67 H new ATOM 0 HH11 ARG A 369 5.724 16.461 6.564 1.00 8.60 H new ATOM 0 HH12 ARG A 369 6.653 16.933 7.991 1.00 8.60 H new ATOM 0 HH21 ARG A 369 7.014 13.625 9.176 1.00 9.17 H new ATOM 0 HH22 ARG A 369 7.382 15.328 9.467 1.00 9.17 H new ATOM 1580 N ARG A 370 2.092 12.930 9.240 1.00 5.74 N ATOM 1581 CA ARG A 370 1.976 13.266 10.655 1.00 6.22 C ATOM 1582 C ARG A 370 2.425 14.695 10.970 1.00 6.11 C ATOM 1583 O ARG A 370 3.600 14.969 11.207 1.00 6.72 O ATOM 1584 CB ARG A 370 2.735 12.246 11.516 1.00 7.09 C ATOM 1585 CG ARG A 370 4.195 12.050 11.123 1.00 7.44 C ATOM 1586 CD ARG A 370 4.827 10.897 11.883 1.00 8.21 C ATOM 1587 NE ARG A 370 4.822 11.119 13.328 1.00 8.76 N ATOM 1588 CZ ARG A 370 5.017 10.161 14.233 1.00 9.57 C ATOM 1589 NH1 ARG A 370 5.268 8.916 13.837 1.00 9.92 N ATOM 1590 NH2 ARG A 370 4.977 10.451 15.529 1.00 10.22 N ATOM 0 H ARG A 370 2.786 12.210 9.038 1.00 5.74 H new ATOM 0 HA ARG A 370 0.916 13.218 10.904 1.00 6.22 H new ATOM 0 HB2 ARG A 370 2.692 12.565 12.557 1.00 7.09 H new ATOM 0 HB3 ARG A 370 2.223 11.286 11.455 1.00 7.09 H new ATOM 0 HG2 ARG A 370 4.262 11.861 10.052 1.00 7.44 H new ATOM 0 HG3 ARG A 370 4.752 12.966 11.321 1.00 7.44 H new ATOM 0 HD2 ARG A 370 4.289 9.977 11.657 1.00 8.21 H new ATOM 0 HD3 ARG A 370 5.853 10.758 11.542 1.00 8.21 H new ATOM 0 HE ARG A 370 4.659 12.068 13.665 1.00 8.76 H new ATOM 0 HH11 ARG A 370 5.311 8.696 12.842 1.00 9.92 H new ATOM 0 HH12 ARG A 370 5.418 8.181 14.529 1.00 9.92 H new ATOM 0 HH21 ARG A 370 4.797 11.408 15.832 1.00 10.22 H new ATOM 0 HH22 ARG A 370 5.126 9.717 16.221 1.00 10.22 H new ATOM 1604 N ARG A 371 1.462 15.600 10.915 1.00 5.60 N ATOM 1605 CA ARG A 371 1.619 16.955 11.424 1.00 5.84 C ATOM 1606 C ARG A 371 0.263 17.438 11.901 1.00 5.24 C ATOM 1607 O ARG A 371 0.135 17.991 12.993 1.00 5.68 O ATOM 1608 CB ARG A 371 2.174 17.924 10.373 1.00 6.62 C ATOM 1609 CG ARG A 371 2.469 19.301 10.958 1.00 7.38 C ATOM 1610 CD ARG A 371 2.708 20.357 9.888 1.00 8.30 C ATOM 1611 NE ARG A 371 3.927 20.126 9.112 1.00 9.03 N ATOM 1612 CZ ARG A 371 4.654 21.107 8.570 1.00 9.93 C ATOM 1613 NH1 ARG A 371 4.355 22.377 8.825 1.00 10.23 N ATOM 1614 NH2 ARG A 371 5.699 20.822 7.805 1.00 10.70 N ATOM 0 H ARG A 371 0.543 15.415 10.514 1.00 5.60 H new ATOM 0 HA ARG A 371 2.343 16.933 12.239 1.00 5.84 H new ATOM 0 HB2 ARG A 371 3.087 17.510 9.945 1.00 6.62 H new ATOM 0 HB3 ARG A 371 1.457 18.023 9.558 1.00 6.62 H new ATOM 0 HG2 ARG A 371 1.634 19.610 11.587 1.00 7.38 H new ATOM 0 HG3 ARG A 371 3.346 19.237 11.601 1.00 7.38 H new ATOM 0 HD2 ARG A 371 1.853 20.380 9.212 1.00 8.30 H new ATOM 0 HD3 ARG A 371 2.766 21.337 10.361 1.00 8.30 H new ATOM 0 HE ARG A 371 4.238 19.164 8.978 1.00 9.03 H new ATOM 0 HH11 ARG A 371 3.570 22.603 9.435 1.00 10.23 H new ATOM 0 HH12 ARG A 371 4.911 23.125 8.410 1.00 10.23 H new ATOM 0 HH21 ARG A 371 5.951 19.850 7.628 1.00 10.70 H new ATOM 0 HH22 ARG A 371 6.250 21.575 7.394 1.00 10.70 H new ATOM 1628 N GLY A 372 -0.753 17.217 11.068 1.00 4.50 N ATOM 1629 CA GLY A 372 -2.112 17.496 11.476 1.00 4.40 C ATOM 1630 C GLY A 372 -2.528 18.924 11.201 1.00 4.46 C ATOM 1631 O GLY A 372 -2.163 19.831 11.944 1.00 4.63 O ATOM 0 H GLY A 372 -0.655 16.851 10.121 1.00 4.50 H new ATOM 0 HA2 GLY A 372 -2.789 16.819 10.955 1.00 4.40 H new ATOM 0 HA3 GLY A 372 -2.215 17.292 12.542 1.00 4.40 H new ATOM 1635 N PRO A 373 -3.284 19.157 10.119 1.00 4.84 N ATOM 1636 CA PRO A 373 -3.823 20.479 9.808 1.00 5.43 C ATOM 1637 C PRO A 373 -5.147 20.747 10.526 1.00 5.63 C ATOM 1638 O PRO A 373 -5.767 21.796 10.338 1.00 6.21 O ATOM 1639 CB PRO A 373 -4.039 20.402 8.299 1.00 6.12 C ATOM 1640 CG PRO A 373 -4.372 18.968 8.040 1.00 6.05 C ATOM 1641 CD PRO A 373 -3.654 18.161 9.095 1.00 5.25 C ATOM 0 HA PRO A 373 -3.163 21.286 10.125 1.00 5.43 H new ATOM 0 HB2 PRO A 373 -4.847 21.061 7.980 1.00 6.12 H new ATOM 0 HB3 PRO A 373 -3.145 20.706 7.754 1.00 6.12 H new ATOM 0 HG2 PRO A 373 -5.448 18.805 8.093 1.00 6.05 H new ATOM 0 HG3 PRO A 373 -4.053 18.671 7.041 1.00 6.05 H new ATOM 0 HD2 PRO A 373 -4.297 17.384 9.509 1.00 5.25 H new ATOM 0 HD3 PRO A 373 -2.774 17.663 8.687 1.00 5.25 H new ATOM 1649 N GLY A 374 -5.579 19.780 11.335 1.00 5.43 N ATOM 1650 CA GLY A 374 -6.831 19.901 12.062 1.00 5.90 C ATOM 1651 C GLY A 374 -8.039 19.663 11.176 1.00 5.73 C ATOM 1652 O GLY A 374 -8.721 18.641 11.297 1.00 5.79 O ATOM 0 H GLY A 374 -5.077 18.907 11.500 1.00 5.43 H new ATOM 0 HA2 GLY A 374 -6.841 19.186 12.885 1.00 5.90 H new ATOM 0 HA3 GLY A 374 -6.897 20.896 12.503 1.00 5.90 H new ATOM 1656 N GLY A 375 -8.297 20.601 10.281 1.00 5.86 N ATOM 1657 CA GLY A 375 -9.427 20.491 9.386 1.00 5.97 C ATOM 1658 C GLY A 375 -9.087 19.738 8.118 1.00 5.67 C ATOM 1659 O GLY A 375 -8.536 20.313 7.177 1.00 6.01 O ATOM 0 H GLY A 375 -7.738 21.445 10.158 1.00 5.86 H new ATOM 0 HA2 GLY A 375 -10.245 19.984 9.898 1.00 5.97 H new ATOM 0 HA3 GLY A 375 -9.782 21.489 9.129 1.00 5.97 H new ATOM 1663 N THR A 376 -9.393 18.450 8.094 1.00 5.34 N ATOM 1664 CA THR A 376 -9.174 17.641 6.910 1.00 5.23 C ATOM 1665 C THR A 376 -10.296 17.852 5.899 1.00 4.58 C ATOM 1666 O THR A 376 -11.384 17.283 6.033 1.00 4.48 O ATOM 1667 CB THR A 376 -9.065 16.147 7.266 1.00 5.62 C ATOM 1668 OG1 THR A 376 -10.113 15.783 8.172 1.00 5.76 O ATOM 1669 CG2 THR A 376 -7.717 15.836 7.895 1.00 5.92 C ATOM 0 H THR A 376 -9.794 17.944 8.883 1.00 5.34 H new ATOM 0 HA THR A 376 -8.231 17.958 6.465 1.00 5.23 H new ATOM 0 HB THR A 376 -9.160 15.570 6.346 1.00 5.62 H new ATOM 0 HG1 THR A 376 -10.974 16.088 7.816 1.00 5.76 H new ATOM 0 HG21 THR A 376 -7.665 14.775 8.137 1.00 5.92 H new ATOM 0 HG22 THR A 376 -6.921 16.088 7.194 1.00 5.92 H new ATOM 0 HG23 THR A 376 -7.597 16.422 8.806 1.00 5.92 H new ATOM 1677 N LEU A 377 -10.034 18.709 4.917 1.00 4.53 N ATOM 1678 CA LEU A 377 -11.002 19.009 3.865 1.00 4.24 C ATOM 1679 C LEU A 377 -11.441 17.735 3.132 1.00 3.85 C ATOM 1680 O LEU A 377 -12.638 17.463 3.030 1.00 3.46 O ATOM 1681 CB LEU A 377 -10.427 20.036 2.879 1.00 4.52 C ATOM 1682 CG LEU A 377 -11.368 20.461 1.748 1.00 5.04 C ATOM 1683 CD1 LEU A 377 -12.604 21.155 2.303 1.00 5.36 C ATOM 1684 CD2 LEU A 377 -10.639 21.375 0.777 1.00 5.83 C ATOM 0 H LEU A 377 -9.151 19.212 4.827 1.00 4.53 H new ATOM 0 HA LEU A 377 -11.885 19.441 4.335 1.00 4.24 H new ATOM 0 HB2 LEU A 377 -10.133 20.925 3.437 1.00 4.52 H new ATOM 0 HB3 LEU A 377 -9.520 19.622 2.438 1.00 4.52 H new ATOM 0 HG LEU A 377 -11.692 19.567 1.216 1.00 5.04 H new ATOM 0 HD11 LEU A 377 -13.257 21.448 1.481 1.00 5.36 H new ATOM 0 HD12 LEU A 377 -13.138 20.473 2.965 1.00 5.36 H new ATOM 0 HD13 LEU A 377 -12.304 22.042 2.861 1.00 5.36 H new ATOM 0 HD21 LEU A 377 -11.317 21.671 -0.023 1.00 5.83 H new ATOM 0 HD22 LEU A 377 -10.291 22.263 1.305 1.00 5.83 H new ATOM 0 HD23 LEU A 377 -9.785 20.847 0.352 1.00 5.83 H new ATOM 1696 N PRO A 378 -10.493 16.942 2.602 1.00 4.32 N ATOM 1697 CA PRO A 378 -10.809 15.649 2.017 1.00 4.27 C ATOM 1698 C PRO A 378 -10.973 14.583 3.095 1.00 3.46 C ATOM 1699 O PRO A 378 -10.113 14.432 3.965 1.00 3.80 O ATOM 1700 CB PRO A 378 -9.598 15.355 1.131 1.00 5.42 C ATOM 1701 CG PRO A 378 -8.462 16.074 1.776 1.00 5.86 C ATOM 1702 CD PRO A 378 -9.054 17.242 2.523 1.00 5.30 C ATOM 0 HA PRO A 378 -11.749 15.651 1.465 1.00 4.27 H new ATOM 0 HB2 PRO A 378 -9.404 14.284 1.071 1.00 5.42 H new ATOM 0 HB3 PRO A 378 -9.760 15.707 0.112 1.00 5.42 H new ATOM 0 HG2 PRO A 378 -7.922 15.414 2.455 1.00 5.86 H new ATOM 0 HG3 PRO A 378 -7.746 16.416 1.028 1.00 5.86 H new ATOM 0 HD2 PRO A 378 -8.615 17.341 3.516 1.00 5.30 H new ATOM 0 HD3 PRO A 378 -8.873 18.180 1.999 1.00 5.30 H new ATOM 1710 N GLY A 379 -12.086 13.866 3.049 1.00 2.63 N ATOM 1711 CA GLY A 379 -12.316 12.803 4.010 1.00 2.05 C ATOM 1712 C GLY A 379 -11.356 11.649 3.810 1.00 1.69 C ATOM 1713 O GLY A 379 -10.839 11.465 2.704 1.00 1.73 O ATOM 0 H GLY A 379 -12.833 13.999 2.367 1.00 2.63 H new ATOM 0 HA2 GLY A 379 -12.207 13.196 5.021 1.00 2.05 H new ATOM 0 HA3 GLY A 379 -13.341 12.444 3.917 1.00 2.05 H new ATOM 1717 N PRO A 380 -11.080 10.867 4.866 1.00 1.48 N ATOM 1718 CA PRO A 380 -10.181 9.721 4.768 1.00 1.24 C ATOM 1719 C PRO A 380 -10.675 8.711 3.740 1.00 1.00 C ATOM 1720 O PRO A 380 -11.821 8.266 3.794 1.00 1.00 O ATOM 1721 CB PRO A 380 -10.202 9.109 6.178 1.00 1.37 C ATOM 1722 CG PRO A 380 -11.408 9.680 6.839 1.00 1.67 C ATOM 1723 CD PRO A 380 -11.613 11.035 6.225 1.00 1.68 C ATOM 0 HA PRO A 380 -9.181 10.010 4.444 1.00 1.24 H new ATOM 0 HB2 PRO A 380 -10.256 8.021 6.133 1.00 1.37 H new ATOM 0 HB3 PRO A 380 -9.296 9.361 6.729 1.00 1.37 H new ATOM 0 HG2 PRO A 380 -12.278 9.044 6.680 1.00 1.67 H new ATOM 0 HG3 PRO A 380 -11.263 9.758 7.916 1.00 1.67 H new ATOM 0 HD2 PRO A 380 -12.666 11.318 6.213 1.00 1.68 H new ATOM 0 HD3 PRO A 380 -11.080 11.812 6.774 1.00 1.68 H new ATOM 1731 N ALA A 381 -9.806 8.347 2.813 1.00 0.91 N ATOM 1732 CA ALA A 381 -10.171 7.419 1.761 1.00 0.71 C ATOM 1733 C ALA A 381 -9.899 5.993 2.202 1.00 0.59 C ATOM 1734 O ALA A 381 -8.761 5.638 2.510 1.00 0.58 O ATOM 1735 CB ALA A 381 -9.421 7.741 0.476 1.00 0.78 C ATOM 0 H ALA A 381 -8.843 8.681 2.769 1.00 0.91 H new ATOM 0 HA ALA A 381 -11.238 7.521 1.562 1.00 0.71 H new ATOM 0 HB1 ALA A 381 -9.709 7.033 -0.301 1.00 0.78 H new ATOM 0 HB2 ALA A 381 -9.668 8.753 0.154 1.00 0.78 H new ATOM 0 HB3 ALA A 381 -8.348 7.668 0.653 1.00 0.78 H new ATOM 1741 N MET A 382 -10.945 5.186 2.246 1.00 0.55 N ATOM 1742 CA MET A 382 -10.820 3.819 2.726 1.00 0.49 C ATOM 1743 C MET A 382 -11.128 2.830 1.608 1.00 0.39 C ATOM 1744 O MET A 382 -12.193 2.875 0.985 1.00 0.39 O ATOM 1745 CB MET A 382 -11.738 3.579 3.932 1.00 0.58 C ATOM 1746 CG MET A 382 -13.222 3.703 3.617 1.00 0.61 C ATOM 1747 SD MET A 382 -14.265 3.558 5.079 1.00 0.77 S ATOM 1748 CE MET A 382 -13.764 5.015 5.989 1.00 0.85 C ATOM 0 H MET A 382 -11.887 5.451 1.957 1.00 0.55 H new ATOM 0 HA MET A 382 -9.791 3.663 3.049 1.00 0.49 H new ATOM 0 HB2 MET A 382 -11.544 2.583 4.330 1.00 0.58 H new ATOM 0 HB3 MET A 382 -11.483 4.291 4.717 1.00 0.58 H new ATOM 0 HG2 MET A 382 -13.407 4.665 3.139 1.00 0.61 H new ATOM 0 HG3 MET A 382 -13.502 2.931 2.900 1.00 0.61 H new ATOM 0 HE1 MET A 382 -14.541 5.281 6.706 1.00 0.85 H new ATOM 0 HE2 MET A 382 -12.834 4.810 6.520 1.00 0.85 H new ATOM 0 HE3 MET A 382 -13.611 5.842 5.296 1.00 0.85 H new ATOM 1758 N LEU A 383 -10.170 1.958 1.349 1.00 0.37 N ATOM 1759 CA LEU A 383 -10.297 0.936 0.327 1.00 0.32 C ATOM 1760 C LEU A 383 -10.200 -0.435 0.982 1.00 0.25 C ATOM 1761 O LEU A 383 -9.264 -0.708 1.730 1.00 0.29 O ATOM 1762 CB LEU A 383 -9.199 1.085 -0.741 1.00 0.39 C ATOM 1763 CG LEU A 383 -9.213 2.378 -1.574 1.00 0.52 C ATOM 1764 CD1 LEU A 383 -10.609 2.673 -2.089 1.00 1.11 C ATOM 1765 CD2 LEU A 383 -8.649 3.556 -0.788 1.00 1.50 C ATOM 0 H LEU A 383 -9.278 1.939 1.844 1.00 0.37 H new ATOM 0 HA LEU A 383 -11.263 1.047 -0.165 1.00 0.32 H new ATOM 0 HB2 LEU A 383 -8.231 1.010 -0.246 1.00 0.39 H new ATOM 0 HB3 LEU A 383 -9.273 0.239 -1.425 1.00 0.39 H new ATOM 0 HG LEU A 383 -8.563 2.226 -2.436 1.00 0.52 H new ATOM 0 HD11 LEU A 383 -10.594 3.592 -2.675 1.00 1.11 H new ATOM 0 HD12 LEU A 383 -10.947 1.848 -2.716 1.00 1.11 H new ATOM 0 HD13 LEU A 383 -11.290 2.791 -1.246 1.00 1.11 H new ATOM 0 HD21 LEU A 383 -8.674 4.452 -1.408 1.00 1.50 H new ATOM 0 HD22 LEU A 383 -9.249 3.717 0.107 1.00 1.50 H new ATOM 0 HD23 LEU A 383 -7.619 3.342 -0.501 1.00 1.50 H new ATOM 1777 N ILE A 384 -11.174 -1.285 0.719 1.00 0.25 N ATOM 1778 CA ILE A 384 -11.208 -2.606 1.327 1.00 0.31 C ATOM 1779 C ILE A 384 -10.123 -3.513 0.739 1.00 0.27 C ATOM 1780 O ILE A 384 -9.685 -3.307 -0.395 1.00 0.33 O ATOM 1781 CB ILE A 384 -12.596 -3.253 1.172 1.00 0.49 C ATOM 1782 CG1 ILE A 384 -12.988 -3.347 -0.299 1.00 1.17 C ATOM 1783 CG2 ILE A 384 -13.640 -2.471 1.967 1.00 1.57 C ATOM 1784 CD1 ILE A 384 -14.347 -3.960 -0.503 1.00 1.56 C ATOM 0 H ILE A 384 -11.952 -1.087 0.090 1.00 0.25 H new ATOM 0 HA ILE A 384 -11.008 -2.483 2.391 1.00 0.31 H new ATOM 0 HB ILE A 384 -12.551 -4.266 1.572 1.00 0.49 H new ATOM 0 HG12 ILE A 384 -12.975 -2.349 -0.738 1.00 1.17 H new ATOM 0 HG13 ILE A 384 -12.244 -3.939 -0.831 1.00 1.17 H new ATOM 0 HG21 ILE A 384 -14.616 -2.941 1.847 1.00 1.57 H new ATOM 0 HG22 ILE A 384 -13.366 -2.467 3.022 1.00 1.57 H new ATOM 0 HG23 ILE A 384 -13.684 -1.446 1.600 1.00 1.57 H new ATOM 0 HD11 ILE A 384 -14.572 -4.001 -1.569 1.00 1.56 H new ATOM 0 HD12 ILE A 384 -14.356 -4.969 -0.091 1.00 1.56 H new ATOM 0 HD13 ILE A 384 -15.099 -3.355 0.003 1.00 1.56 H new ATOM 1796 N PRO A 385 -9.682 -4.527 1.514 1.00 0.29 N ATOM 1797 CA PRO A 385 -8.522 -5.370 1.189 1.00 0.37 C ATOM 1798 C PRO A 385 -8.502 -5.913 -0.239 1.00 0.35 C ATOM 1799 O PRO A 385 -7.540 -5.688 -0.968 1.00 0.39 O ATOM 1800 CB PRO A 385 -8.607 -6.532 2.191 1.00 0.51 C ATOM 1801 CG PRO A 385 -9.927 -6.390 2.871 1.00 0.62 C ATOM 1802 CD PRO A 385 -10.285 -4.938 2.789 1.00 0.34 C ATOM 0 HA PRO A 385 -7.609 -4.779 1.257 1.00 0.37 H new ATOM 0 HB2 PRO A 385 -8.531 -7.493 1.682 1.00 0.51 H new ATOM 0 HB3 PRO A 385 -7.790 -6.487 2.911 1.00 0.51 H new ATOM 0 HG2 PRO A 385 -10.684 -7.006 2.385 1.00 0.62 H new ATOM 0 HG3 PRO A 385 -9.868 -6.718 3.909 1.00 0.62 H new ATOM 0 HD2 PRO A 385 -11.364 -4.786 2.794 1.00 0.34 H new ATOM 0 HD3 PRO A 385 -9.880 -4.373 3.629 1.00 0.34 H new ATOM 1810 N GLU A 386 -9.549 -6.614 -0.649 1.00 0.37 N ATOM 1811 CA GLU A 386 -9.530 -7.292 -1.948 1.00 0.47 C ATOM 1812 C GLU A 386 -9.618 -6.326 -3.121 1.00 0.51 C ATOM 1813 O GLU A 386 -9.390 -6.711 -4.267 1.00 0.62 O ATOM 1814 CB GLU A 386 -10.645 -8.314 -2.063 1.00 0.59 C ATOM 1815 CG GLU A 386 -10.532 -9.464 -1.076 1.00 0.74 C ATOM 1816 CD GLU A 386 -9.347 -10.360 -1.372 1.00 1.60 C ATOM 1817 OE1 GLU A 386 -8.229 -10.043 -0.919 1.00 2.35 O ATOM 1818 OE2 GLU A 386 -9.530 -11.386 -2.063 1.00 2.17 O ATOM 0 H GLU A 386 -10.411 -6.731 -0.116 1.00 0.37 H new ATOM 0 HA GLU A 386 -8.566 -7.799 -1.996 1.00 0.47 H new ATOM 0 HB2 GLU A 386 -11.601 -7.812 -1.913 1.00 0.59 H new ATOM 0 HB3 GLU A 386 -10.652 -8.717 -3.076 1.00 0.59 H new ATOM 0 HG2 GLU A 386 -10.440 -9.065 -0.066 1.00 0.74 H new ATOM 0 HG3 GLU A 386 -11.448 -10.055 -1.103 1.00 0.74 H new ATOM 1825 N LEU A 387 -9.946 -5.077 -2.850 1.00 0.47 N ATOM 1826 CA LEU A 387 -9.982 -4.075 -3.900 1.00 0.58 C ATOM 1827 C LEU A 387 -8.658 -3.342 -3.913 1.00 0.58 C ATOM 1828 O LEU A 387 -8.496 -2.319 -4.579 1.00 0.78 O ATOM 1829 CB LEU A 387 -11.129 -3.081 -3.696 1.00 0.62 C ATOM 1830 CG LEU A 387 -12.541 -3.662 -3.822 1.00 1.14 C ATOM 1831 CD1 LEU A 387 -13.582 -2.556 -3.729 1.00 1.74 C ATOM 1832 CD2 LEU A 387 -12.692 -4.421 -5.128 1.00 1.48 C ATOM 0 H LEU A 387 -10.189 -4.733 -1.921 1.00 0.47 H new ATOM 0 HA LEU A 387 -10.152 -4.574 -4.854 1.00 0.58 H new ATOM 0 HB2 LEU A 387 -11.027 -2.634 -2.707 1.00 0.62 H new ATOM 0 HB3 LEU A 387 -11.021 -2.276 -4.422 1.00 0.62 H new ATOM 0 HG LEU A 387 -12.700 -4.358 -2.998 1.00 1.14 H new ATOM 0 HD11 LEU A 387 -14.579 -2.986 -3.820 1.00 1.74 H new ATOM 0 HD12 LEU A 387 -13.491 -2.051 -2.767 1.00 1.74 H new ATOM 0 HD13 LEU A 387 -13.422 -1.837 -4.533 1.00 1.74 H new ATOM 0 HD21 LEU A 387 -13.701 -4.826 -5.199 1.00 1.48 H new ATOM 0 HD22 LEU A 387 -12.513 -3.745 -5.964 1.00 1.48 H new ATOM 0 HD23 LEU A 387 -11.970 -5.237 -5.160 1.00 1.48 H new ATOM 1844 N CYS A 388 -7.714 -3.902 -3.172 1.00 0.44 N ATOM 1845 CA CYS A 388 -6.373 -3.376 -3.091 1.00 0.43 C ATOM 1846 C CYS A 388 -5.363 -4.488 -3.374 1.00 0.35 C ATOM 1847 O CYS A 388 -5.392 -5.547 -2.746 1.00 0.31 O ATOM 1848 CB CYS A 388 -6.138 -2.804 -1.698 1.00 0.45 C ATOM 1849 SG CYS A 388 -7.366 -1.587 -1.185 1.00 0.58 S ATOM 0 H CYS A 388 -7.865 -4.739 -2.609 1.00 0.44 H new ATOM 0 HA CYS A 388 -6.247 -2.587 -3.832 1.00 0.43 H new ATOM 0 HB2 CYS A 388 -6.130 -3.622 -0.978 1.00 0.45 H new ATOM 0 HB3 CYS A 388 -5.151 -2.343 -1.668 1.00 0.45 H new ATOM 0 HG CYS A 388 -8.451 -2.197 -0.809 1.00 0.58 H new ATOM 1855 N TYR A 389 -4.463 -4.239 -4.305 1.00 0.37 N ATOM 1856 CA TYR A 389 -3.481 -5.235 -4.702 1.00 0.34 C ATOM 1857 C TYR A 389 -2.075 -4.641 -4.668 1.00 0.38 C ATOM 1858 O TYR A 389 -1.916 -3.422 -4.686 1.00 0.50 O ATOM 1859 CB TYR A 389 -3.823 -5.769 -6.097 1.00 0.34 C ATOM 1860 CG TYR A 389 -4.646 -7.047 -6.094 1.00 0.33 C ATOM 1861 CD1 TYR A 389 -5.918 -7.122 -5.510 1.00 0.42 C ATOM 1862 CD2 TYR A 389 -4.132 -8.196 -6.679 1.00 0.52 C ATOM 1863 CE1 TYR A 389 -6.632 -8.308 -5.520 1.00 0.55 C ATOM 1864 CE2 TYR A 389 -4.841 -9.376 -6.688 1.00 0.65 C ATOM 1865 CZ TYR A 389 -6.088 -9.429 -6.109 1.00 0.62 C ATOM 1866 OH TYR A 389 -6.789 -10.614 -6.115 1.00 0.82 O ATOM 0 H TYR A 389 -4.390 -3.352 -4.804 1.00 0.37 H new ATOM 0 HA TYR A 389 -3.507 -6.066 -3.997 1.00 0.34 H new ATOM 0 HB2 TYR A 389 -4.369 -5.000 -6.643 1.00 0.34 H new ATOM 0 HB3 TYR A 389 -2.896 -5.949 -6.641 1.00 0.34 H new ATOM 0 HD1 TYR A 389 -6.346 -6.245 -5.047 1.00 0.42 H new ATOM 0 HD2 TYR A 389 -3.155 -8.164 -7.137 1.00 0.52 H new ATOM 0 HE1 TYR A 389 -7.612 -8.355 -5.068 1.00 0.55 H new ATOM 0 HE2 TYR A 389 -4.420 -10.258 -7.148 1.00 0.65 H new ATOM 0 HH TYR A 389 -6.262 -11.303 -6.571 1.00 0.82 H new ATOM 1876 N LEU A 390 -1.060 -5.494 -4.599 1.00 0.43 N ATOM 1877 CA LEU A 390 0.321 -5.024 -4.535 1.00 0.50 C ATOM 1878 C LEU A 390 0.781 -4.522 -5.900 1.00 0.53 C ATOM 1879 O LEU A 390 0.675 -5.236 -6.899 1.00 0.55 O ATOM 1880 CB LEU A 390 1.247 -6.139 -4.046 1.00 0.57 C ATOM 1881 CG LEU A 390 0.903 -6.715 -2.670 1.00 0.71 C ATOM 1882 CD1 LEU A 390 1.928 -7.754 -2.256 1.00 1.18 C ATOM 1883 CD2 LEU A 390 0.822 -5.611 -1.630 1.00 1.15 C ATOM 0 H LEU A 390 -1.164 -6.509 -4.586 1.00 0.43 H new ATOM 0 HA LEU A 390 0.365 -4.197 -3.826 1.00 0.50 H new ATOM 0 HB2 LEU A 390 1.231 -6.949 -4.775 1.00 0.57 H new ATOM 0 HB3 LEU A 390 2.267 -5.756 -4.017 1.00 0.57 H new ATOM 0 HG LEU A 390 -0.072 -7.197 -2.738 1.00 0.71 H new ATOM 0 HD11 LEU A 390 1.667 -8.152 -1.275 1.00 1.18 H new ATOM 0 HD12 LEU A 390 1.940 -8.564 -2.985 1.00 1.18 H new ATOM 0 HD13 LEU A 390 2.915 -7.293 -2.209 1.00 1.18 H new ATOM 0 HD21 LEU A 390 0.576 -6.043 -0.660 1.00 1.15 H new ATOM 0 HD22 LEU A 390 1.782 -5.099 -1.567 1.00 1.15 H new ATOM 0 HD23 LEU A 390 0.049 -4.898 -1.916 1.00 1.15 H new ATOM 1895 N THR A 391 1.297 -3.294 -5.939 1.00 0.59 N ATOM 1896 CA THR A 391 1.649 -2.658 -7.202 1.00 0.66 C ATOM 1897 C THR A 391 3.060 -3.025 -7.667 1.00 0.72 C ATOM 1898 O THR A 391 3.339 -3.025 -8.864 1.00 0.78 O ATOM 1899 CB THR A 391 1.548 -1.128 -7.085 1.00 0.75 C ATOM 1900 OG1 THR A 391 0.394 -0.778 -6.319 1.00 0.75 O ATOM 1901 CG2 THR A 391 1.454 -0.486 -8.462 1.00 0.85 C ATOM 0 H THR A 391 1.479 -2.724 -5.113 1.00 0.59 H new ATOM 0 HA THR A 391 0.938 -3.027 -7.941 1.00 0.66 H new ATOM 0 HB THR A 391 2.446 -0.761 -6.588 1.00 0.75 H new ATOM 0 HG1 THR A 391 0.149 0.153 -6.503 1.00 0.75 H new ATOM 0 HG21 THR A 391 1.383 0.596 -8.355 1.00 0.85 H new ATOM 0 HG22 THR A 391 2.343 -0.736 -9.041 1.00 0.85 H new ATOM 0 HG23 THR A 391 0.568 -0.858 -8.977 1.00 0.85 H new ATOM 1909 N GLY A 392 3.948 -3.332 -6.732 1.00 0.75 N ATOM 1910 CA GLY A 392 5.307 -3.662 -7.114 1.00 0.85 C ATOM 1911 C GLY A 392 6.346 -3.006 -6.229 1.00 1.06 C ATOM 1912 O GLY A 392 7.389 -3.596 -5.958 1.00 1.35 O ATOM 0 H GLY A 392 3.757 -3.359 -5.730 1.00 0.75 H new ATOM 0 HA2 GLY A 392 5.437 -4.744 -7.077 1.00 0.85 H new ATOM 0 HA3 GLY A 392 5.473 -3.357 -8.147 1.00 0.85 H new ATOM 1916 N LEU A 393 6.064 -1.790 -5.757 1.00 1.13 N ATOM 1917 CA LEU A 393 7.001 -1.080 -4.875 1.00 1.47 C ATOM 1918 C LEU A 393 6.975 -1.678 -3.464 1.00 1.55 C ATOM 1919 O LEU A 393 7.473 -1.085 -2.516 1.00 1.92 O ATOM 1920 CB LEU A 393 6.684 0.422 -4.794 1.00 1.73 C ATOM 1921 CG LEU A 393 6.752 1.217 -6.106 1.00 1.31 C ATOM 1922 CD1 LEU A 393 5.377 1.326 -6.739 1.00 1.92 C ATOM 1923 CD2 LEU A 393 7.320 2.612 -5.862 1.00 1.63 C ATOM 0 H LEU A 393 5.206 -1.279 -5.966 1.00 1.13 H new ATOM 0 HA LEU A 393 7.995 -1.200 -5.306 1.00 1.47 H new ATOM 0 HB2 LEU A 393 5.682 0.536 -4.380 1.00 1.73 H new ATOM 0 HB3 LEU A 393 7.376 0.877 -4.085 1.00 1.73 H new ATOM 0 HG LEU A 393 7.412 0.682 -6.788 1.00 1.31 H new ATOM 0 HD11 LEU A 393 5.448 1.893 -7.667 1.00 1.92 H new ATOM 0 HD12 LEU A 393 4.994 0.328 -6.952 1.00 1.92 H new ATOM 0 HD13 LEU A 393 4.700 1.836 -6.053 1.00 1.92 H new ATOM 0 HD21 LEU A 393 7.360 3.159 -6.804 1.00 1.63 H new ATOM 0 HD22 LEU A 393 6.682 3.147 -5.159 1.00 1.63 H new ATOM 0 HD23 LEU A 393 8.325 2.528 -5.448 1.00 1.63 H new ATOM 1935 N THR A 394 6.386 -2.855 -3.351 1.00 1.44 N ATOM 1936 CA THR A 394 6.285 -3.566 -2.093 1.00 1.65 C ATOM 1937 C THR A 394 7.468 -4.511 -1.898 1.00 1.88 C ATOM 1938 O THR A 394 7.680 -5.040 -0.806 1.00 2.31 O ATOM 1939 CB THR A 394 4.970 -4.362 -2.052 1.00 1.65 C ATOM 1940 OG1 THR A 394 4.649 -4.825 -3.374 1.00 1.85 O ATOM 1941 CG2 THR A 394 3.835 -3.502 -1.534 1.00 1.47 C ATOM 0 H THR A 394 5.961 -3.347 -4.137 1.00 1.44 H new ATOM 0 HA THR A 394 6.297 -2.835 -1.285 1.00 1.65 H new ATOM 0 HB THR A 394 5.100 -5.210 -1.380 1.00 1.65 H new ATOM 0 HG1 THR A 394 4.154 -4.128 -3.853 1.00 1.85 H new ATOM 0 HG21 THR A 394 2.915 -4.087 -1.514 1.00 1.47 H new ATOM 0 HG22 THR A 394 4.069 -3.159 -0.526 1.00 1.47 H new ATOM 0 HG23 THR A 394 3.703 -2.641 -2.189 1.00 1.47 H new ATOM 1949 N ASP A 395 8.241 -4.714 -2.958 1.00 2.15 N ATOM 1950 CA ASP A 395 9.388 -5.611 -2.907 1.00 2.42 C ATOM 1951 C ASP A 395 10.572 -4.906 -2.256 1.00 2.86 C ATOM 1952 O ASP A 395 10.898 -3.773 -2.609 1.00 3.48 O ATOM 1953 CB ASP A 395 9.749 -6.084 -4.316 1.00 3.06 C ATOM 1954 CG ASP A 395 10.855 -7.119 -4.319 1.00 3.58 C ATOM 1955 OD1 ASP A 395 10.692 -8.163 -3.658 1.00 3.97 O ATOM 1956 OD2 ASP A 395 11.877 -6.902 -5.005 1.00 3.97 O ATOM 0 H ASP A 395 8.094 -4.269 -3.864 1.00 2.15 H new ATOM 0 HA ASP A 395 9.132 -6.484 -2.306 1.00 2.42 H new ATOM 0 HB2 ASP A 395 8.863 -6.504 -4.792 1.00 3.06 H new ATOM 0 HB3 ASP A 395 10.057 -5.227 -4.915 1.00 3.06 H new TER 1961 ASP A 395 ATOM 1962 O5' A B 1 7.799 10.760 5.911 1.00 11.44 O ATOM 1963 C5' A B 1 8.163 10.272 4.620 1.00 10.64 C ATOM 1964 C4' A B 1 7.730 11.236 3.545 1.00 10.12 C ATOM 1965 O4' A B 1 8.207 12.564 3.898 1.00 10.91 O ATOM 1966 C3' A B 1 8.290 10.967 2.149 1.00 9.36 C ATOM 1967 O3' A B 1 7.412 10.155 1.377 1.00 8.43 O ATOM 1968 C2' A B 1 8.403 12.371 1.572 1.00 9.68 C ATOM 1969 O2' A B 1 7.135 12.878 1.195 1.00 9.32 O ATOM 1970 C1' A B 1 8.906 13.124 2.802 1.00 10.74 C ATOM 1971 N9 A B 1 10.349 12.998 3.033 1.00 11.48 N ATOM 1972 C8 A B 1 11.351 13.094 2.097 1.00 11.41 C ATOM 1973 N7 A B 1 12.557 12.941 2.590 1.00 12.39 N ATOM 1974 C5 A B 1 12.337 12.727 3.943 1.00 13.08 C ATOM 1975 C6 A B 1 13.222 12.495 5.015 1.00 14.27 C ATOM 1976 N6 A B 1 14.548 12.436 4.882 1.00 14.97 N ATOM 1977 N1 A B 1 12.687 12.321 6.241 1.00 14.83 N ATOM 1978 C2 A B 1 11.355 12.379 6.374 1.00 14.30 C ATOM 1979 N3 A B 1 10.424 12.591 5.444 1.00 13.21 N ATOM 1980 C4 A B 1 10.985 12.760 4.233 1.00 12.59 C ATOM 0 H5' A B 1 7.702 9.299 4.450 1.00 10.64 H new ATOM 0 H5'' A B 1 9.242 10.126 4.572 1.00 10.64 H new ATOM 0 H4' A B 1 6.646 11.128 3.498 1.00 10.12 H new ATOM 0 H3' A B 1 9.233 10.420 2.157 1.00 9.36 H new ATOM 0 H2' A B 1 9.025 12.440 0.680 1.00 9.68 H new ATOM 0 HO2' A B 1 7.239 13.781 0.830 1.00 9.32 H new ATOM 0 HO5' A B 1 7.668 11.730 5.869 1.00 11.44 H new ATOM 0 H1' A B 1 8.730 14.191 2.664 1.00 10.74 H new ATOM 0 H8 A B 1 11.162 13.279 1.050 1.00 11.41 H new ATOM 0 H61 A B 1 15.135 12.265 5.698 1.00 14.97 H new ATOM 0 H62 A B 1 14.975 12.562 3.964 1.00 14.97 H new ATOM 0 H2 A B 1 10.983 12.233 7.377 1.00 14.30 H new ATOM 1993 P C B 2 8.020 9.076 0.351 1.00 7.89 P ATOM 1994 OP1 C B 2 9.419 9.468 0.062 1.00 8.46 O ATOM 1995 OP2 C B 2 7.739 7.727 0.894 1.00 8.01 O ATOM 1996 O5' C B 2 7.168 9.281 -0.980 1.00 6.91 O ATOM 1997 C5' C B 2 6.974 10.595 -1.491 1.00 6.22 C ATOM 1998 C4' C B 2 5.624 10.743 -2.154 1.00 5.81 C ATOM 1999 O4' C B 2 5.450 12.138 -2.495 1.00 6.64 O ATOM 2000 C3' C B 2 5.417 10.015 -3.477 1.00 5.40 C ATOM 2001 O3' C B 2 5.040 8.650 -3.272 1.00 4.51 O ATOM 2002 C2' C B 2 4.303 10.833 -4.129 1.00 6.29 C ATOM 2003 O2' C B 2 3.020 10.399 -3.726 1.00 6.35 O ATOM 2004 C1' C B 2 4.552 12.243 -3.579 1.00 6.81 C ATOM 2005 N1 C B 2 5.121 13.168 -4.572 1.00 7.74 N ATOM 2006 C2 C B 2 4.255 13.880 -5.410 1.00 8.43 C ATOM 2007 O2 C B 2 3.028 13.759 -5.258 1.00 8.34 O ATOM 2008 N3 C B 2 4.772 14.693 -6.357 1.00 9.38 N ATOM 2009 C4 C B 2 6.093 14.815 -6.489 1.00 9.66 C ATOM 2010 N4 C B 2 6.549 15.605 -7.465 1.00 10.67 N ATOM 2011 C5 C B 2 7.001 14.108 -5.647 1.00 9.09 C ATOM 2012 C6 C B 2 6.476 13.304 -4.710 1.00 8.15 C ATOM 0 H5' C B 2 7.760 10.826 -2.210 1.00 6.22 H new ATOM 0 H5'' C B 2 7.062 11.318 -0.680 1.00 6.22 H new ATOM 0 H4' C B 2 4.929 10.319 -1.429 1.00 5.81 H new ATOM 0 H3' C B 2 6.316 9.953 -4.090 1.00 5.40 H new ATOM 0 H2' C B 2 4.320 10.755 -5.216 1.00 6.29 H new ATOM 0 HO2' C B 2 2.720 9.675 -4.315 1.00 6.35 H new ATOM 0 H1' C B 2 3.587 12.653 -3.281 1.00 6.81 H new ATOM 0 H41 C B 2 7.553 15.724 -7.598 1.00 10.67 H new ATOM 0 H42 C B 2 5.893 16.089 -8.077 1.00 10.67 H new ATOM 0 H5 C B 2 8.070 14.216 -5.759 1.00 9.09 H new ATOM 0 H6 C B 2 7.134 12.754 -4.053 1.00 8.15 H new ATOM 2024 P C B 3 4.483 7.719 -4.465 1.00 3.92 P ATOM 2025 OP1 C B 3 3.749 6.617 -3.808 1.00 4.53 O ATOM 2026 OP2 C B 3 3.773 8.552 -5.462 1.00 4.42 O ATOM 2027 O5' C B 3 5.774 7.092 -5.166 1.00 2.81 O ATOM 2028 C5' C B 3 6.121 5.732 -4.917 1.00 2.06 C ATOM 2029 C4' C B 3 6.902 5.665 -3.638 1.00 1.60 C ATOM 2030 O4' C B 3 7.147 4.304 -3.254 1.00 2.04 O ATOM 2031 C3' C B 3 8.310 6.244 -3.694 1.00 1.78 C ATOM 2032 O3' C B 3 8.331 7.659 -3.533 1.00 2.33 O ATOM 2033 C2' C B 3 9.030 5.520 -2.553 1.00 2.27 C ATOM 2034 O2' C B 3 9.231 6.368 -1.442 1.00 3.03 O ATOM 2035 C1' C B 3 8.046 4.408 -2.177 1.00 2.36 C ATOM 2036 N1 C B 3 8.689 3.102 -1.986 1.00 2.98 N ATOM 2037 C2 C B 3 8.762 2.534 -0.708 1.00 3.83 C ATOM 2038 O2 C B 3 8.265 3.137 0.259 1.00 4.02 O ATOM 2039 N3 C B 3 9.374 1.336 -0.554 1.00 4.52 N ATOM 2040 C4 C B 3 9.896 0.712 -1.612 1.00 4.38 C ATOM 2041 N4 C B 3 10.476 -0.473 -1.409 1.00 5.13 N ATOM 2042 C5 C B 3 9.834 1.269 -2.925 1.00 3.54 C ATOM 2043 C6 C B 3 9.227 2.456 -3.061 1.00 2.89 C ATOM 0 H5' C B 3 6.712 5.335 -5.742 1.00 2.06 H new ATOM 0 H5'' C B 3 5.222 5.119 -4.844 1.00 2.06 H new ATOM 0 H4' C B 3 6.273 6.238 -2.957 1.00 1.60 H new ATOM 0 H3' C B 3 8.786 6.092 -4.663 1.00 1.78 H new ATOM 0 H2' C B 3 10.019 5.166 -2.846 1.00 2.27 H new ATOM 0 HO2' C B 3 8.989 7.286 -1.684 1.00 3.03 H new ATOM 0 H1' C B 3 7.571 4.663 -1.230 1.00 2.36 H new ATOM 0 H41 C B 3 10.886 -0.981 -2.193 1.00 5.13 H new ATOM 0 H42 C B 3 10.509 -0.871 -0.470 1.00 5.13 H new ATOM 0 H5 C B 3 10.259 0.755 -3.774 1.00 3.54 H new ATOM 0 H6 C B 3 9.162 2.910 -4.039 1.00 2.89 H new ATOM 2055 P G B 4 9.456 8.509 -4.308 1.00 2.88 P ATOM 2056 OP1 G B 4 10.771 7.949 -3.911 1.00 3.72 O ATOM 2057 OP2 G B 4 9.201 9.956 -4.096 1.00 3.45 O ATOM 2058 O5' G B 4 9.226 8.187 -5.851 1.00 2.74 O ATOM 2059 C5' G B 4 10.225 7.536 -6.631 1.00 3.21 C ATOM 2060 C4' G B 4 10.040 7.823 -8.105 1.00 3.32 C ATOM 2061 O4' G B 4 11.152 7.226 -8.820 1.00 3.83 O ATOM 2062 C3' G B 4 8.765 7.260 -8.733 1.00 3.10 C ATOM 2063 O3' G B 4 7.875 8.302 -9.111 1.00 3.16 O ATOM 2064 C2' G B 4 9.228 6.477 -9.963 1.00 3.83 C ATOM 2065 O2' G B 4 9.153 7.267 -11.135 1.00 4.45 O ATOM 2066 C1' G B 4 10.687 6.177 -9.643 1.00 4.11 C ATOM 2067 N9 G B 4 10.910 4.901 -8.963 1.00 4.15 N ATOM 2068 C8 G B 4 10.049 4.233 -8.127 1.00 4.21 C ATOM 2069 N7 G B 4 10.527 3.103 -7.678 1.00 4.64 N ATOM 2070 C5 G B 4 11.788 3.018 -8.254 1.00 4.81 C ATOM 2071 C6 G B 4 12.786 2.011 -8.137 1.00 5.46 C ATOM 2072 O6 G B 4 12.746 0.956 -7.490 1.00 5.97 O ATOM 2073 N1 G B 4 13.917 2.315 -8.884 1.00 5.73 N ATOM 2074 C2 G B 4 14.064 3.451 -9.646 1.00 5.50 C ATOM 2075 N2 G B 4 15.223 3.592 -10.300 1.00 6.10 N ATOM 2076 N3 G B 4 13.142 4.394 -9.765 1.00 4.93 N ATOM 2077 C4 G B 4 12.039 4.118 -9.044 1.00 4.55 C ATOM 0 H5' G B 4 10.181 6.461 -6.459 1.00 3.21 H new ATOM 0 H5'' G B 4 11.213 7.870 -6.314 1.00 3.21 H new ATOM 0 H4' G B 4 9.979 8.908 -8.184 1.00 3.32 H new ATOM 0 H3' G B 4 8.220 6.631 -8.029 1.00 3.10 H new ATOM 0 H2' G B 4 8.619 5.593 -10.151 1.00 3.83 H new ATOM 0 HO2' G B 4 8.214 7.394 -11.385 1.00 4.45 H new ATOM 0 H1' G B 4 11.224 6.101 -10.588 1.00 4.11 H new ATOM 0 H8 G B 4 9.070 4.606 -7.866 1.00 4.21 H new ATOM 0 H1 G B 4 14.691 1.651 -8.866 1.00 5.73 H new ATOM 0 H21 G B 4 15.385 4.416 -10.880 1.00 6.10 H new ATOM 0 H22 G B 4 15.945 2.876 -10.219 1.00 6.10 H new ATOM 2089 P A B 5 6.365 7.947 -9.521 1.00 3.15 P ATOM 2090 OP1 A B 5 5.763 7.227 -8.383 1.00 3.46 O ATOM 2091 OP2 A B 5 6.396 7.312 -10.863 1.00 3.71 O ATOM 2092 O5' A B 5 5.667 9.370 -9.659 1.00 2.98 O ATOM 2093 C5' A B 5 4.351 9.653 -9.177 1.00 2.88 C ATOM 2094 C4' A B 5 3.320 9.253 -10.206 1.00 2.66 C ATOM 2095 O4' A B 5 3.482 7.840 -10.499 1.00 2.72 O ATOM 2096 C3' A B 5 1.858 9.446 -9.805 1.00 2.46 C ATOM 2097 O3' A B 5 1.331 10.576 -10.492 1.00 2.75 O ATOM 2098 C2' A B 5 1.160 8.171 -10.272 1.00 2.59 C ATOM 2099 O2' A B 5 0.737 8.303 -11.615 1.00 2.93 O ATOM 2100 C1' A B 5 2.290 7.141 -10.204 1.00 2.70 C ATOM 2101 N9 A B 5 2.468 6.418 -8.937 1.00 2.97 N ATOM 2102 C8 A B 5 3.391 5.422 -8.723 1.00 4.09 C ATOM 2103 N7 A B 5 3.315 4.852 -7.547 1.00 4.42 N ATOM 2104 C5 A B 5 2.273 5.525 -6.928 1.00 3.37 C ATOM 2105 C6 A B 5 1.701 5.380 -5.652 1.00 3.23 C ATOM 2106 N6 A B 5 2.102 4.475 -4.764 1.00 4.19 N ATOM 2107 N1 A B 5 0.679 6.191 -5.323 1.00 2.22 N ATOM 2108 C2 A B 5 0.262 7.083 -6.224 1.00 1.53 C ATOM 2109 N3 A B 5 0.720 7.319 -7.457 1.00 1.61 N ATOM 2110 C4 A B 5 1.741 6.495 -7.762 1.00 2.46 C ATOM 0 H5' A B 5 4.259 10.716 -8.954 1.00 2.88 H new ATOM 0 H5'' A B 5 4.174 9.115 -8.246 1.00 2.88 H new ATOM 0 H4' A B 5 3.505 9.916 -11.051 1.00 2.66 H new ATOM 0 H3' A B 5 1.727 9.616 -8.736 1.00 2.46 H new ATOM 0 H2' A B 5 0.278 7.920 -9.682 1.00 2.59 H new ATOM 0 HO2' A B 5 0.625 9.252 -11.831 1.00 2.93 H new ATOM 0 H1' A B 5 2.027 6.355 -10.912 1.00 2.70 H new ATOM 0 H8 A B 5 4.120 5.133 -9.465 1.00 4.09 H new ATOM 0 H61 A B 5 1.647 4.418 -3.853 1.00 4.19 H new ATOM 0 H62 A B 5 2.864 3.838 -4.994 1.00 4.19 H new ATOM 0 H2 A B 5 -0.565 7.704 -5.912 1.00 1.53 H new ATOM 2122 P C B 6 0.255 11.548 -9.804 1.00 2.78 P ATOM 2123 OP1 C B 6 0.067 12.702 -10.715 1.00 2.93 O ATOM 2124 OP2 C B 6 0.652 11.792 -8.400 1.00 3.41 O ATOM 2125 O5' C B 6 -1.092 10.704 -9.815 1.00 2.58 O ATOM 2126 C5' C B 6 -2.291 11.257 -9.283 1.00 2.14 C ATOM 2127 C4' C B 6 -3.330 10.173 -9.123 1.00 1.79 C ATOM 2128 O4' C B 6 -2.769 9.103 -8.320 1.00 1.78 O ATOM 2129 C3' C B 6 -4.610 10.616 -8.421 1.00 1.77 C ATOM 2130 O3' C B 6 -5.731 10.490 -9.291 1.00 2.00 O ATOM 2131 C2' C B 6 -4.762 9.706 -7.200 1.00 2.07 C ATOM 2132 O2' C B 6 -5.722 8.694 -7.426 1.00 2.31 O ATOM 2133 C1' C B 6 -3.379 9.066 -7.049 1.00 1.92 C ATOM 2134 N1 C B 6 -2.479 9.703 -6.061 1.00 2.48 N ATOM 2135 C2 C B 6 -2.909 9.867 -4.735 1.00 3.04 C ATOM 2136 O2 C B 6 -4.050 9.509 -4.418 1.00 3.01 O ATOM 2137 N3 C B 6 -2.062 10.396 -3.821 1.00 3.74 N ATOM 2138 C4 C B 6 -0.831 10.760 -4.180 1.00 3.85 C ATOM 2139 N4 C B 6 -0.024 11.257 -3.243 1.00 4.59 N ATOM 2140 C5 C B 6 -0.363 10.608 -5.515 1.00 3.33 C ATOM 2141 C6 C B 6 -1.208 10.085 -6.413 1.00 2.70 C ATOM 0 H5' C B 6 -2.666 12.038 -9.944 1.00 2.14 H new ATOM 0 H5'' C B 6 -2.090 11.725 -8.319 1.00 2.14 H new ATOM 0 H4' C B 6 -3.593 9.871 -10.137 1.00 1.79 H new ATOM 0 H3' C B 6 -4.559 11.664 -8.127 1.00 1.77 H new ATOM 0 H2' C B 6 -5.093 10.258 -6.320 1.00 2.07 H new ATOM 0 HO2' C B 6 -6.118 8.422 -6.572 1.00 2.31 H new ATOM 0 H1' C B 6 -3.537 8.058 -6.666 1.00 1.92 H new ATOM 0 H41 C B 6 0.924 11.545 -3.486 1.00 4.59 H new ATOM 0 H42 C B 6 -0.354 11.350 -2.282 1.00 4.59 H new ATOM 0 H5 C B 6 0.638 10.904 -5.794 1.00 3.33 H new ATOM 0 H6 C B 6 -0.883 9.961 -7.435 1.00 2.70 H new ATOM 2153 P U B 7 -7.022 11.430 -9.105 1.00 2.37 P ATOM 2154 OP1 U B 7 -7.973 11.080 -10.187 1.00 3.00 O ATOM 2155 OP2 U B 7 -6.579 12.836 -8.956 1.00 2.77 O ATOM 2156 O5' U B 7 -7.670 10.961 -7.731 1.00 2.20 O ATOM 2157 C5' U B 7 -9.083 10.801 -7.607 1.00 2.03 C ATOM 2158 C4' U B 7 -9.424 10.196 -6.266 1.00 1.96 C ATOM 2159 O4' U B 7 -8.849 11.034 -5.226 1.00 2.71 O ATOM 2160 C3' U B 7 -10.912 10.119 -5.940 1.00 1.96 C ATOM 2161 O3' U B 7 -11.206 9.020 -5.083 1.00 1.79 O ATOM 2162 C2' U B 7 -11.167 11.449 -5.243 1.00 2.91 C ATOM 2163 O2' U B 7 -12.280 11.381 -4.373 1.00 3.52 O ATOM 2164 C1' U B 7 -9.884 11.573 -4.424 1.00 3.29 C ATOM 2165 N1 U B 7 -9.536 12.960 -4.071 1.00 4.04 N ATOM 2166 C2 U B 7 -10.054 13.481 -2.897 1.00 5.05 C ATOM 2167 O2 U B 7 -10.770 12.844 -2.145 1.00 5.33 O ATOM 2168 N3 U B 7 -9.705 14.781 -2.633 1.00 5.84 N ATOM 2169 C4 U B 7 -8.904 15.599 -3.398 1.00 5.81 C ATOM 2170 O4 U B 7 -8.686 16.753 -3.028 1.00 6.69 O ATOM 2171 C5 U B 7 -8.404 14.988 -4.591 1.00 4.81 C ATOM 2172 C6 U B 7 -8.725 13.725 -4.883 1.00 3.96 C ATOM 0 H5' U B 7 -9.456 10.162 -8.408 1.00 2.03 H new ATOM 0 H5'' U B 7 -9.576 11.767 -7.714 1.00 2.03 H new ATOM 0 H4' U B 7 -9.035 9.179 -6.311 1.00 1.96 H new ATOM 0 H3' U B 7 -11.537 9.961 -6.819 1.00 1.96 H new ATOM 0 H2' U B 7 -11.383 12.273 -5.923 1.00 2.91 H new ATOM 0 HO2' U B 7 -12.060 11.821 -3.525 1.00 3.52 H new ATOM 0 H1' U B 7 -10.023 11.048 -3.479 1.00 3.29 H new ATOM 0 H3 U B 7 -10.080 15.186 -1.776 1.00 5.84 H new ATOM 0 H5 U B 7 -7.765 15.549 -5.257 1.00 4.81 H new ATOM 0 H6 U B 7 -8.335 13.286 -5.789 1.00 3.96 H new HETATM 2183 N1 OMU B 8 -13.905 9.106 -1.599 1.00 0.86 N HETATM 2184 C2 OMU B 8 -14.664 9.904 -0.761 1.00 1.21 C HETATM 2185 N3 OMU B 8 -15.556 10.733 -1.400 1.00 1.24 N HETATM 2186 C4 OMU B 8 -15.768 10.837 -2.758 1.00 1.25 C HETATM 2187 C5 OMU B 8 -14.946 9.981 -3.554 1.00 1.58 C HETATM 2188 C6 OMU B 8 -14.064 9.164 -2.966 1.00 1.34 C HETATM 2189 O2 OMU B 8 -14.569 9.877 0.454 1.00 1.82 O HETATM 2190 O4 OMU B 8 -16.629 11.610 -3.182 1.00 1.43 O HETATM 2191 C1' OMU B 8 -12.958 8.166 -0.979 1.00 0.73 C HETATM 2192 C2' OMU B 8 -13.595 6.808 -0.672 1.00 0.66 C HETATM 2193 O2' OMU B 8 -13.164 6.336 0.592 1.00 0.60 O HETATM 2194 CM2 OMU B 8 -13.868 6.803 1.763 1.00 0.63 C HETATM 2195 C3' OMU B 8 -13.070 5.932 -1.803 1.00 0.67 C HETATM 2196 C4' OMU B 8 -11.700 6.529 -2.087 1.00 0.72 C HETATM 2197 O3' OMU B 8 -12.976 4.573 -1.379 1.00 0.60 O HETATM 2198 O4' OMU B 8 -11.875 7.951 -1.870 1.00 0.79 O HETATM 2199 C5' OMU B 8 -11.146 6.305 -3.475 1.00 0.85 C HETATM 2200 O5' OMU B 8 -12.076 6.735 -4.467 1.00 1.24 O HETATM 2201 P OMU B 8 -11.581 7.592 -5.714 1.00 1.48 P HETATM 2202 OP1 OMU B 8 -10.326 6.983 -6.216 1.00 1.62 O HETATM 2203 OP2 OMU B 8 -12.722 7.775 -6.644 1.00 2.00 O HETATM 0 HO3' OMU B 8 -12.901 4.539 -0.402 1.00 0.60 H new HETATM 0 HM23 OMU B 8 -13.792 7.889 1.824 1.00 0.63 H new HETATM 0 HM22 OMU B 8 -14.917 6.516 1.695 1.00 0.63 H new HETATM 0 HM21 OMU B 8 -13.427 6.358 2.655 1.00 0.63 H new HETATM 0 H5'' OMU B 8 -10.208 6.849 -3.589 1.00 0.85 H new HETATM 0 HN3 OMU B 8 -16.122 11.337 -0.804 1.00 1.24 H new HETATM 0 H6 OMU B 8 -13.448 8.520 -3.593 1.00 1.34 H new HETATM 0 H5' OMU B 8 -10.921 5.248 -3.615 1.00 0.85 H new HETATM 0 H5 OMU B 8 -15.037 9.993 -4.640 1.00 1.58 H new HETATM 0 H4' OMU B 8 -10.972 6.039 -1.440 1.00 0.72 H new HETATM 0 H3' OMU B 8 -13.712 5.917 -2.684 1.00 0.67 H new HETATM 0 H2' OMU B 8 -14.684 6.830 -0.621 1.00 0.66 H new HETATM 0 H1' OMU B 8 -12.630 8.609 -0.039 1.00 0.73 H new TER 2217 OMU B 8