USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 924 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 352 ASN : amide:sc= -1.69! C(o=-0.84!,f=-1.8!) USER MOD Set 1.2: A 376 GLN : amide:sc= 0.852 K(o=-0.84,f=-1.8) USER MOD Set 2.1: A 362 CYS SG : rot 126:sc= 0.469 USER MOD Set 2.2: A 371 CYS SG : rot 180:sc= 0.555 USER MOD Set 3.1: A 347 GLN : amide:sc= -6.28! C(o=-5.6!,f=-9.3!) USER MOD Set 3.2: A 349 LYS NZ :NH3+ -168:sc= 0.667 (180deg=-0.568) USER MOD Set 4.1: A 338 CYS SG : rot 180:sc= 0.982 USER MOD Set 4.2: A 342 THR OG1 : rot -177:sc= 0.982 USER MOD Set 5.1: A 307 CYS SG : rot 180:sc= 0.417 USER MOD Set 5.2: A 310 THR OG1 : rot -91:sc= 0.987 USER MOD Set 5.3: A 325 GLN :FLIP amide:sc= 0.798 F(o=1.6,f=2.8) USER MOD Set 5.4: A 343 THR OG1 : rot 180:sc= 0.612 USER MOD Set 6.1: A 290 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 300 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-5.1!) USER MOD Single : A 278 SER OG : rot 32:sc= 0.744 USER MOD Single : A 279 MET CE :methyl -165:sc= -0.059 (180deg=-0.39) USER MOD Single : A 281 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 286 LYS NZ :NH3+ 156:sc= -0.0771 (180deg=-0.427) USER MOD Single : A 287 ASN :FLIP amide:sc= -0.499 F(o=-1.7,f=-0.5) USER MOD Single : A 289 SER OG : rot 180:sc= 0.0028 USER MOD Single : A 292 LYS NZ :NH3+ -164:sc=-0.00886 (180deg=-0.124) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 130:sc= -1.05 USER MOD Single : A 304 LYS NZ :NH3+ -133:sc= -1.15 (180deg=-3.67!) USER MOD Single : A 311 SER OG : rot 35:sc= 0.0597 USER MOD Single : A 318 GLN :FLIP amide:sc= -0.55 F(o=-2.7,f=-0.55) USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.599 USER MOD Single : A 326 THR OG1 : rot 116:sc= 0.582 USER MOD Single : A 330 ASN :FLIP amide:sc= 0.235 F(o=-3.1!,f=0.24) USER MOD Single : A 335 HIS :FLIP no HD1:sc=-0.00676 F(o=-0.8,f=-0.0068) USER MOD Single : A 341 HIS : no HE2:sc= 0.145 K(o=0.15,f=-3.8!) USER MOD Single : A 358 GLN : amide:sc= 0.57 K(o=0.57,f=-0.63) USER MOD Single : A 359 CYS SG : rot 49:sc= 0.478 USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.184 USER MOD Single : A 364 THR OG1 : rot 23:sc= -1! USER MOD Single : A 366 SER OG : rot 180:sc= 0 USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 273 23.376 -8.520 0.541 1.00 4.21 N ATOM 2 CA VAL A 273 23.558 -7.435 -0.449 1.00 3.82 C ATOM 3 C VAL A 273 22.729 -7.710 -1.687 1.00 4.15 C ATOM 4 O VAL A 273 21.621 -7.201 -1.823 1.00 4.85 O ATOM 5 CB VAL A 273 25.050 -7.248 -0.819 1.00 4.34 C ATOM 6 CG1 VAL A 273 25.236 -6.063 -1.757 1.00 4.77 C ATOM 7 CG2 VAL A 273 25.888 -7.067 0.436 1.00 4.64 C ATOM 0 HA VAL A 273 23.214 -6.505 0.004 1.00 3.82 H new ATOM 0 HB VAL A 273 25.385 -8.146 -1.338 1.00 4.34 H new ATOM 0 HG11 VAL A 273 26.293 -5.954 -2.001 1.00 4.77 H new ATOM 0 HG12 VAL A 273 24.668 -6.231 -2.672 1.00 4.77 H new ATOM 0 HG13 VAL A 273 24.881 -5.155 -1.271 1.00 4.77 H new ATOM 0 HG21 VAL A 273 26.934 -6.937 0.159 1.00 4.64 H new ATOM 0 HG22 VAL A 273 25.544 -6.187 0.979 1.00 4.64 H new ATOM 0 HG23 VAL A 273 25.787 -7.947 1.071 1.00 4.64 H new ATOM 19 N ASP A 274 23.257 -8.526 -2.567 1.00 4.03 N ATOM 20 CA ASP A 274 22.536 -8.933 -3.772 1.00 4.63 C ATOM 21 C ASP A 274 21.334 -9.772 -3.371 1.00 4.40 C ATOM 22 O ASP A 274 20.275 -9.716 -3.996 1.00 4.50 O ATOM 23 CB ASP A 274 23.453 -9.696 -4.729 1.00 5.26 C ATOM 24 CG ASP A 274 24.626 -8.852 -5.183 1.00 5.91 C ATOM 25 OD1 ASP A 274 24.434 -7.991 -6.068 1.00 6.39 O ATOM 26 OD2 ASP A 274 25.749 -9.058 -4.675 1.00 6.19 O ATOM 0 H ASP A 274 24.190 -8.929 -2.479 1.00 4.03 H new ATOM 0 HA ASP A 274 22.190 -8.046 -4.303 1.00 4.63 H new ATOM 0 HB2 ASP A 274 23.822 -10.596 -4.237 1.00 5.26 H new ATOM 0 HB3 ASP A 274 22.881 -10.020 -5.599 1.00 5.26 H new ATOM 31 N GLU A 275 21.520 -10.562 -2.327 1.00 4.43 N ATOM 32 CA GLU A 275 20.403 -11.099 -1.581 1.00 4.27 C ATOM 33 C GLU A 275 20.230 -10.220 -0.357 1.00 4.02 C ATOM 34 O GLU A 275 21.152 -10.116 0.452 1.00 4.47 O ATOM 35 CB GLU A 275 20.632 -12.551 -1.142 1.00 4.92 C ATOM 36 CG GLU A 275 21.009 -13.506 -2.265 1.00 5.59 C ATOM 37 CD GLU A 275 22.501 -13.548 -2.526 1.00 6.07 C ATOM 38 OE1 GLU A 275 23.200 -14.348 -1.865 1.00 6.44 O ATOM 39 OE2 GLU A 275 22.983 -12.796 -3.392 1.00 6.38 O ATOM 0 H GLU A 275 22.437 -10.844 -1.979 1.00 4.43 H new ATOM 0 HA GLU A 275 19.516 -11.104 -2.215 1.00 4.27 H new ATOM 0 HB2 GLU A 275 21.421 -12.568 -0.390 1.00 4.92 H new ATOM 0 HB3 GLU A 275 19.725 -12.918 -0.661 1.00 4.92 H new ATOM 0 HG2 GLU A 275 20.660 -14.508 -2.016 1.00 5.59 H new ATOM 0 HG3 GLU A 275 20.494 -13.207 -3.178 1.00 5.59 H new ATOM 46 N PRO A 276 19.082 -9.547 -0.217 1.00 3.82 N ATOM 47 CA PRO A 276 18.917 -8.476 0.766 1.00 4.07 C ATOM 48 C PRO A 276 19.249 -8.949 2.167 1.00 3.85 C ATOM 49 O PRO A 276 20.169 -8.423 2.803 1.00 4.42 O ATOM 50 CB PRO A 276 17.431 -8.107 0.659 1.00 4.42 C ATOM 51 CG PRO A 276 16.799 -9.270 -0.015 1.00 4.20 C ATOM 52 CD PRO A 276 17.840 -9.811 -0.946 1.00 3.98 C ATOM 0 HA PRO A 276 19.583 -7.635 0.575 1.00 4.07 H new ATOM 0 HB2 PRO A 276 16.994 -7.935 1.643 1.00 4.42 H new ATOM 0 HB3 PRO A 276 17.291 -7.192 0.083 1.00 4.42 H new ATOM 0 HG2 PRO A 276 16.492 -10.024 0.710 1.00 4.20 H new ATOM 0 HG3 PRO A 276 15.904 -8.969 -0.560 1.00 4.20 H new ATOM 0 HD2 PRO A 276 17.700 -10.875 -1.138 1.00 3.98 H new ATOM 0 HD3 PRO A 276 17.822 -9.308 -1.913 1.00 3.98 H new ATOM 60 N GLU A 277 18.529 -9.977 2.607 1.00 3.42 N ATOM 61 CA GLU A 277 18.641 -10.498 3.968 1.00 3.41 C ATOM 62 C GLU A 277 18.525 -9.372 4.989 1.00 2.76 C ATOM 63 O GLU A 277 19.094 -9.424 6.080 1.00 2.91 O ATOM 64 CB GLU A 277 19.954 -11.262 4.135 1.00 4.12 C ATOM 65 CG GLU A 277 20.086 -12.444 3.189 1.00 4.63 C ATOM 66 CD GLU A 277 18.907 -13.391 3.269 1.00 5.03 C ATOM 67 OE1 GLU A 277 17.939 -13.211 2.501 1.00 5.58 O ATOM 68 OE2 GLU A 277 18.944 -14.326 4.092 1.00 5.11 O ATOM 0 H GLU A 277 17.850 -10.474 2.030 1.00 3.42 H new ATOM 0 HA GLU A 277 17.819 -11.191 4.145 1.00 3.41 H new ATOM 0 HB2 GLU A 277 20.787 -10.579 3.970 1.00 4.12 H new ATOM 0 HB3 GLU A 277 20.031 -11.617 5.163 1.00 4.12 H new ATOM 0 HG2 GLU A 277 20.183 -12.077 2.167 1.00 4.63 H new ATOM 0 HG3 GLU A 277 21.001 -12.989 3.421 1.00 4.63 H new ATOM 75 N SER A 278 17.786 -8.351 4.600 1.00 2.29 N ATOM 76 CA SER A 278 17.541 -7.204 5.440 1.00 1.89 C ATOM 77 C SER A 278 16.205 -6.579 5.071 1.00 1.56 C ATOM 78 O SER A 278 16.091 -5.836 4.091 1.00 1.76 O ATOM 79 CB SER A 278 18.688 -6.209 5.282 1.00 2.11 C ATOM 80 OG SER A 278 18.802 -5.745 3.945 1.00 2.44 O ATOM 0 H SER A 278 17.338 -8.298 3.685 1.00 2.29 H new ATOM 0 HA SER A 278 17.493 -7.506 6.486 1.00 1.89 H new ATOM 0 HB2 SER A 278 18.529 -5.362 5.949 1.00 2.11 H new ATOM 0 HB3 SER A 278 19.623 -6.681 5.584 1.00 2.11 H new ATOM 0 HG SER A 278 17.914 -5.719 3.531 1.00 2.44 H new ATOM 86 N MET A 279 15.189 -6.930 5.835 1.00 1.31 N ATOM 87 CA MET A 279 13.843 -6.465 5.583 1.00 1.10 C ATOM 88 C MET A 279 13.310 -5.723 6.796 1.00 0.93 C ATOM 89 O MET A 279 13.175 -6.293 7.881 1.00 1.07 O ATOM 90 CB MET A 279 12.938 -7.644 5.226 1.00 1.39 C ATOM 91 CG MET A 279 13.240 -8.233 3.856 1.00 1.65 C ATOM 92 SD MET A 279 12.094 -9.542 3.378 1.00 2.18 S ATOM 93 CE MET A 279 12.421 -10.764 4.647 1.00 2.66 C ATOM 0 H MET A 279 15.275 -7.544 6.645 1.00 1.31 H new ATOM 0 HA MET A 279 13.857 -5.775 4.739 1.00 1.10 H new ATOM 0 HB2 MET A 279 13.049 -8.422 5.982 1.00 1.39 H new ATOM 0 HB3 MET A 279 11.898 -7.318 5.254 1.00 1.39 H new ATOM 0 HG2 MET A 279 13.206 -7.439 3.110 1.00 1.65 H new ATOM 0 HG3 MET A 279 14.256 -8.629 3.854 1.00 1.65 H new ATOM 0 HE1 MET A 279 11.998 -11.723 4.347 1.00 2.66 H new ATOM 0 HE2 MET A 279 13.497 -10.869 4.783 1.00 2.66 H new ATOM 0 HE3 MET A 279 11.967 -10.445 5.585 1.00 2.66 H new ATOM 103 N VAL A 280 13.010 -4.450 6.609 1.00 0.76 N ATOM 104 CA VAL A 280 12.593 -3.597 7.703 1.00 0.74 C ATOM 105 C VAL A 280 11.110 -3.287 7.621 1.00 0.70 C ATOM 106 O VAL A 280 10.574 -2.996 6.550 1.00 0.67 O ATOM 107 CB VAL A 280 13.380 -2.274 7.735 1.00 0.81 C ATOM 108 CG1 VAL A 280 13.006 -1.479 8.976 1.00 1.05 C ATOM 109 CG2 VAL A 280 14.879 -2.535 7.696 1.00 1.12 C ATOM 0 H VAL A 280 13.048 -3.984 5.703 1.00 0.76 H new ATOM 0 HA VAL A 280 12.800 -4.149 8.620 1.00 0.74 H new ATOM 0 HB VAL A 280 13.119 -1.691 6.852 1.00 0.81 H new ATOM 0 HG11 VAL A 280 13.567 -0.544 8.992 1.00 1.05 H new ATOM 0 HG12 VAL A 280 11.938 -1.261 8.961 1.00 1.05 H new ATOM 0 HG13 VAL A 280 13.245 -2.061 9.866 1.00 1.05 H new ATOM 0 HG21 VAL A 280 15.414 -1.586 7.720 1.00 1.12 H new ATOM 0 HG22 VAL A 280 15.166 -3.135 8.559 1.00 1.12 H new ATOM 0 HG23 VAL A 280 15.131 -3.071 6.781 1.00 1.12 H new ATOM 119 N ASN A 281 10.456 -3.369 8.762 1.00 0.81 N ATOM 120 CA ASN A 281 9.047 -3.046 8.860 1.00 0.93 C ATOM 121 C ASN A 281 8.900 -1.573 9.192 1.00 0.99 C ATOM 122 O ASN A 281 9.401 -1.106 10.216 1.00 1.10 O ATOM 123 CB ASN A 281 8.362 -3.898 9.927 1.00 1.15 C ATOM 124 CG ASN A 281 8.388 -5.381 9.607 1.00 1.53 C ATOM 125 OD1 ASN A 281 7.518 -5.895 8.904 1.00 2.16 O ATOM 126 ND2 ASN A 281 9.378 -6.084 10.136 1.00 1.69 N ATOM 0 H ASN A 281 10.883 -3.659 9.642 1.00 0.81 H new ATOM 0 HA ASN A 281 8.567 -3.260 7.905 1.00 0.93 H new ATOM 0 HB2 ASN A 281 8.850 -3.730 10.887 1.00 1.15 H new ATOM 0 HB3 ASN A 281 7.327 -3.573 10.035 1.00 1.15 H new ATOM 0 HD21 ASN A 281 9.438 -7.088 9.966 1.00 1.69 H new ATOM 0 HD22 ASN A 281 10.080 -5.621 10.713 1.00 1.69 H new ATOM 133 N LEU A 282 8.236 -0.843 8.317 1.00 1.02 N ATOM 134 CA LEU A 282 8.124 0.597 8.467 1.00 1.17 C ATOM 135 C LEU A 282 6.872 0.958 9.256 1.00 1.50 C ATOM 136 O LEU A 282 5.829 0.317 9.109 1.00 1.60 O ATOM 137 CB LEU A 282 8.106 1.264 7.087 1.00 1.26 C ATOM 138 CG LEU A 282 8.258 2.787 7.084 1.00 1.63 C ATOM 139 CD1 LEU A 282 9.540 3.200 7.794 1.00 2.23 C ATOM 140 CD2 LEU A 282 8.249 3.311 5.656 1.00 2.25 C ATOM 0 H LEU A 282 7.766 -1.222 7.495 1.00 1.02 H new ATOM 0 HA LEU A 282 8.988 0.962 9.022 1.00 1.17 H new ATOM 0 HB2 LEU A 282 8.909 0.836 6.486 1.00 1.26 H new ATOM 0 HB3 LEU A 282 7.168 1.010 6.593 1.00 1.26 H new ATOM 0 HG LEU A 282 7.415 3.221 7.622 1.00 1.63 H new ATOM 0 HD11 LEU A 282 9.629 4.286 7.781 1.00 2.23 H new ATOM 0 HD12 LEU A 282 9.513 2.850 8.826 1.00 2.23 H new ATOM 0 HD13 LEU A 282 10.397 2.759 7.284 1.00 2.23 H new ATOM 0 HD21 LEU A 282 8.358 4.396 5.666 1.00 2.25 H new ATOM 0 HD22 LEU A 282 9.076 2.868 5.101 1.00 2.25 H new ATOM 0 HD23 LEU A 282 7.307 3.045 5.177 1.00 2.25 H new ATOM 152 N ALA A 283 6.991 1.966 10.110 1.00 1.76 N ATOM 153 CA ALA A 283 5.871 2.440 10.906 1.00 2.22 C ATOM 154 C ALA A 283 5.624 3.924 10.657 1.00 2.03 C ATOM 155 O ALA A 283 4.676 4.507 11.183 1.00 2.38 O ATOM 156 CB ALA A 283 6.130 2.183 12.382 1.00 2.73 C ATOM 0 H ALA A 283 7.861 2.474 10.269 1.00 1.76 H new ATOM 0 HA ALA A 283 4.977 1.892 10.608 1.00 2.22 H new ATOM 0 HB1 ALA A 283 5.284 2.542 12.968 1.00 2.73 H new ATOM 0 HB2 ALA A 283 6.258 1.113 12.548 1.00 2.73 H new ATOM 0 HB3 ALA A 283 7.034 2.709 12.690 1.00 2.73 H new ATOM 162 N PHE A 284 6.483 4.529 9.850 1.00 1.59 N ATOM 163 CA PHE A 284 6.352 5.933 9.503 1.00 1.53 C ATOM 164 C PHE A 284 5.818 6.043 8.079 1.00 1.13 C ATOM 165 O PHE A 284 6.348 5.420 7.164 1.00 1.03 O ATOM 166 CB PHE A 284 7.717 6.609 9.627 1.00 1.81 C ATOM 167 CG PHE A 284 7.666 8.110 9.622 1.00 2.26 C ATOM 168 CD1 PHE A 284 7.462 8.806 10.803 1.00 2.47 C ATOM 169 CD2 PHE A 284 7.833 8.828 8.449 1.00 2.90 C ATOM 170 CE1 PHE A 284 7.424 10.186 10.813 1.00 3.09 C ATOM 171 CE2 PHE A 284 7.795 10.209 8.452 1.00 3.64 C ATOM 172 CZ PHE A 284 7.592 10.889 9.636 1.00 3.67 C ATOM 0 H PHE A 284 7.283 4.064 9.421 1.00 1.59 H new ATOM 0 HA PHE A 284 5.656 6.430 10.178 1.00 1.53 H new ATOM 0 HB2 PHE A 284 8.192 6.276 10.550 1.00 1.81 H new ATOM 0 HB3 PHE A 284 8.350 6.276 8.805 1.00 1.81 H new ATOM 0 HD1 PHE A 284 7.331 8.262 11.727 1.00 2.47 H new ATOM 0 HD2 PHE A 284 7.995 8.301 7.520 1.00 2.90 H new ATOM 0 HE1 PHE A 284 7.263 10.715 11.740 1.00 3.09 H new ATOM 0 HE2 PHE A 284 7.924 10.756 7.530 1.00 3.64 H new ATOM 0 HZ PHE A 284 7.565 11.969 9.642 1.00 3.67 H new ATOM 182 N VAL A 285 4.777 6.838 7.887 1.00 1.30 N ATOM 183 CA VAL A 285 4.038 6.806 6.635 1.00 1.38 C ATOM 184 C VAL A 285 3.868 8.199 6.022 1.00 1.22 C ATOM 185 O VAL A 285 3.787 9.198 6.737 1.00 1.39 O ATOM 186 CB VAL A 285 2.655 6.155 6.865 1.00 2.05 C ATOM 187 CG1 VAL A 285 1.764 7.038 7.726 1.00 2.59 C ATOM 188 CG2 VAL A 285 1.983 5.820 5.550 1.00 2.69 C ATOM 0 H VAL A 285 4.428 7.506 8.574 1.00 1.30 H new ATOM 0 HA VAL A 285 4.616 6.213 5.927 1.00 1.38 H new ATOM 0 HB VAL A 285 2.816 5.222 7.405 1.00 2.05 H new ATOM 0 HG11 VAL A 285 0.799 6.552 7.869 1.00 2.59 H new ATOM 0 HG12 VAL A 285 2.237 7.197 8.695 1.00 2.59 H new ATOM 0 HG13 VAL A 285 1.617 7.998 7.232 1.00 2.59 H new ATOM 0 HG21 VAL A 285 1.012 5.363 5.743 1.00 2.69 H new ATOM 0 HG22 VAL A 285 1.846 6.732 4.969 1.00 2.69 H new ATOM 0 HG23 VAL A 285 2.607 5.123 4.990 1.00 2.69 H new ATOM 198 N LYS A 286 3.842 8.257 4.688 1.00 1.31 N ATOM 199 CA LYS A 286 3.568 9.498 3.968 1.00 1.26 C ATOM 200 C LYS A 286 2.387 9.295 3.028 1.00 1.13 C ATOM 201 O LYS A 286 2.371 9.830 1.920 1.00 1.17 O ATOM 202 CB LYS A 286 4.758 9.943 3.110 1.00 1.49 C ATOM 203 CG LYS A 286 6.118 9.445 3.554 1.00 1.93 C ATOM 204 CD LYS A 286 6.533 10.033 4.893 1.00 2.42 C ATOM 205 CE LYS A 286 8.047 10.096 5.027 1.00 3.19 C ATOM 206 NZ LYS A 286 8.644 11.073 4.077 1.00 3.44 N ATOM 0 H LYS A 286 4.009 7.452 4.084 1.00 1.31 H new ATOM 0 HA LYS A 286 3.361 10.259 4.720 1.00 1.26 H new ATOM 0 HB2 LYS A 286 4.587 9.610 2.086 1.00 1.49 H new ATOM 0 HB3 LYS A 286 4.780 11.033 3.091 1.00 1.49 H new ATOM 0 HG2 LYS A 286 6.100 8.358 3.626 1.00 1.93 H new ATOM 0 HG3 LYS A 286 6.862 9.702 2.800 1.00 1.93 H new ATOM 0 HD2 LYS A 286 6.115 11.034 4.997 1.00 2.42 H new ATOM 0 HD3 LYS A 286 6.120 9.429 5.701 1.00 2.42 H new ATOM 0 HE2 LYS A 286 8.311 10.373 6.048 1.00 3.19 H new ATOM 0 HE3 LYS A 286 8.470 9.108 4.846 1.00 3.19 H new ATOM 0 HZ1 LYS A 286 9.563 11.394 4.442 1.00 3.44 H new ATOM 0 HZ2 LYS A 286 8.778 10.619 3.151 1.00 3.44 H new ATOM 0 HZ3 LYS A 286 8.008 11.889 3.973 1.00 3.44 H new ATOM 220 N ASN A 287 1.399 8.532 3.453 1.00 1.17 N ATOM 221 CA ASN A 287 0.295 8.208 2.560 1.00 1.09 C ATOM 222 C ASN A 287 -0.985 8.844 3.073 1.00 1.11 C ATOM 223 O ASN A 287 -1.095 9.148 4.261 1.00 1.23 O ATOM 224 CB ASN A 287 0.137 6.678 2.382 1.00 1.09 C ATOM 225 CG ASN A 287 -0.837 5.991 3.345 1.00 1.11 C ATOM 226 OD1 ASN A 287 -0.902 6.433 4.591 1.00 1.17 O flip ATOM 227 ND2 ASN A 287 -1.511 5.041 2.963 1.00 1.26 N flip ATOM 0 H ASN A 287 1.334 8.131 4.389 1.00 1.17 H new ATOM 0 HA ASN A 287 0.515 8.617 1.574 1.00 1.09 H new ATOM 0 HB2 ASN A 287 -0.192 6.482 1.361 1.00 1.09 H new ATOM 0 HB3 ASN A 287 1.117 6.215 2.495 1.00 1.09 H new ATOM 0 HD21 ASN A 287 -1.441 4.722 1.997 1.00 1.26 H new ATOM 0 HD22 ASN A 287 -2.142 4.570 3.611 1.00 1.26 H new ATOM 234 N ASP A 288 -1.931 9.075 2.182 1.00 1.04 N ATOM 235 CA ASP A 288 -3.198 9.665 2.572 1.00 1.09 C ATOM 236 C ASP A 288 -4.330 8.874 1.958 1.00 0.97 C ATOM 237 O ASP A 288 -4.267 8.517 0.779 1.00 0.86 O ATOM 238 CB ASP A 288 -3.299 11.116 2.097 1.00 1.20 C ATOM 239 CG ASP A 288 -2.110 11.966 2.492 1.00 1.62 C ATOM 240 OD1 ASP A 288 -2.098 12.498 3.620 1.00 2.36 O ATOM 241 OD2 ASP A 288 -1.192 12.125 1.662 1.00 1.76 O ATOM 0 H ASP A 288 -1.847 8.864 1.188 1.00 1.04 H new ATOM 0 HA ASP A 288 -3.262 9.645 3.660 1.00 1.09 H new ATOM 0 HB2 ASP A 288 -3.400 11.128 1.012 1.00 1.20 H new ATOM 0 HB3 ASP A 288 -4.206 11.561 2.506 1.00 1.20 H new ATOM 246 N SER A 289 -5.366 8.621 2.737 1.00 1.02 N ATOM 247 CA SER A 289 -6.522 7.912 2.235 1.00 0.94 C ATOM 248 C SER A 289 -7.720 8.837 2.155 1.00 1.05 C ATOM 249 O SER A 289 -7.919 9.681 3.029 1.00 1.23 O ATOM 250 CB SER A 289 -6.822 6.722 3.151 1.00 1.03 C ATOM 251 OG SER A 289 -6.716 7.091 4.519 1.00 1.42 O ATOM 0 H SER A 289 -5.428 8.896 3.717 1.00 1.02 H new ATOM 0 HA SER A 289 -6.311 7.548 1.230 1.00 0.94 H new ATOM 0 HB2 SER A 289 -7.825 6.347 2.949 1.00 1.03 H new ATOM 0 HB3 SER A 289 -6.129 5.909 2.935 1.00 1.03 H new ATOM 0 HG SER A 289 -6.914 6.315 5.083 1.00 1.42 H new ATOM 257 N TYR A 290 -8.532 8.649 1.124 1.00 0.98 N ATOM 258 CA TYR A 290 -9.706 9.479 0.907 1.00 1.15 C ATOM 259 C TYR A 290 -10.876 8.615 0.486 1.00 1.07 C ATOM 260 O TYR A 290 -10.730 7.743 -0.362 1.00 0.92 O ATOM 261 CB TYR A 290 -9.469 10.510 -0.198 1.00 1.28 C ATOM 262 CG TYR A 290 -8.290 11.436 0.000 1.00 1.44 C ATOM 263 CD1 TYR A 290 -7.959 11.890 1.253 1.00 1.83 C ATOM 264 CD2 TYR A 290 -7.521 11.860 -1.077 1.00 1.76 C ATOM 265 CE1 TYR A 290 -6.889 12.742 1.455 1.00 2.48 C ATOM 266 CE2 TYR A 290 -6.446 12.711 -0.894 1.00 2.20 C ATOM 267 CZ TYR A 290 -6.134 13.150 0.376 1.00 2.56 C ATOM 268 OH TYR A 290 -5.062 13.994 0.570 1.00 3.25 O ATOM 0 H TYR A 290 -8.396 7.923 0.421 1.00 0.98 H new ATOM 0 HA TYR A 290 -9.915 9.994 1.845 1.00 1.15 H new ATOM 0 HB2 TYR A 290 -9.334 9.979 -1.140 1.00 1.28 H new ATOM 0 HB3 TYR A 290 -10.369 11.117 -0.300 1.00 1.28 H new ATOM 0 HD1 TYR A 290 -8.549 11.574 2.101 1.00 1.83 H new ATOM 0 HD2 TYR A 290 -7.766 11.520 -2.072 1.00 1.76 H new ATOM 0 HE1 TYR A 290 -6.647 13.085 2.450 1.00 2.48 H new ATOM 0 HE2 TYR A 290 -5.855 13.030 -1.740 1.00 2.20 H new ATOM 0 HH TYR A 290 -4.635 14.184 -0.292 1.00 3.25 H new ATOM 278 N GLU A 291 -12.036 8.877 1.040 1.00 1.23 N ATOM 279 CA GLU A 291 -13.214 8.113 0.673 1.00 1.20 C ATOM 280 C GLU A 291 -13.970 8.817 -0.440 1.00 1.30 C ATOM 281 O GLU A 291 -14.693 9.788 -0.213 1.00 1.51 O ATOM 282 CB GLU A 291 -14.117 7.839 1.879 1.00 1.33 C ATOM 283 CG GLU A 291 -13.590 6.713 2.754 1.00 1.29 C ATOM 284 CD GLU A 291 -14.563 6.292 3.840 1.00 1.48 C ATOM 285 OE1 GLU A 291 -14.366 6.692 5.006 1.00 1.75 O ATOM 286 OE2 GLU A 291 -15.518 5.544 3.539 1.00 1.50 O ATOM 0 H GLU A 291 -12.193 9.603 1.739 1.00 1.23 H new ATOM 0 HA GLU A 291 -12.884 7.142 0.305 1.00 1.20 H new ATOM 0 HB2 GLU A 291 -14.207 8.747 2.475 1.00 1.33 H new ATOM 0 HB3 GLU A 291 -15.118 7.586 1.530 1.00 1.33 H new ATOM 0 HG2 GLU A 291 -13.361 5.851 2.127 1.00 1.29 H new ATOM 0 HG3 GLU A 291 -12.655 7.028 3.216 1.00 1.29 H new ATOM 293 N LYS A 292 -13.772 8.323 -1.649 1.00 1.22 N ATOM 294 CA LYS A 292 -14.376 8.913 -2.833 1.00 1.37 C ATOM 295 C LYS A 292 -15.379 7.939 -3.421 1.00 1.44 C ATOM 296 O LYS A 292 -15.026 6.829 -3.821 1.00 1.37 O ATOM 297 CB LYS A 292 -13.294 9.280 -3.855 1.00 1.38 C ATOM 298 CG LYS A 292 -12.281 10.281 -3.317 1.00 1.71 C ATOM 299 CD LYS A 292 -12.898 11.654 -3.118 1.00 1.63 C ATOM 300 CE LYS A 292 -12.828 12.493 -4.385 1.00 2.40 C ATOM 301 NZ LYS A 292 -11.442 12.967 -4.652 1.00 2.97 N ATOM 0 H LYS A 292 -13.191 7.506 -1.839 1.00 1.22 H new ATOM 0 HA LYS A 292 -14.898 9.830 -2.560 1.00 1.37 H new ATOM 0 HB2 LYS A 292 -12.772 8.374 -4.164 1.00 1.38 H new ATOM 0 HB3 LYS A 292 -13.768 9.694 -4.745 1.00 1.38 H new ATOM 0 HG2 LYS A 292 -11.882 9.921 -2.369 1.00 1.71 H new ATOM 0 HG3 LYS A 292 -11.442 10.356 -4.008 1.00 1.71 H new ATOM 0 HD2 LYS A 292 -13.938 11.544 -2.812 1.00 1.63 H new ATOM 0 HD3 LYS A 292 -12.381 12.172 -2.310 1.00 1.63 H new ATOM 0 HE2 LYS A 292 -13.181 11.905 -5.232 1.00 2.40 H new ATOM 0 HE3 LYS A 292 -13.495 13.350 -4.292 1.00 2.40 H new ATOM 0 HZ1 LYS A 292 -11.467 13.741 -5.346 1.00 2.97 H new ATOM 0 HZ2 LYS A 292 -11.016 13.310 -3.767 1.00 2.97 H new ATOM 0 HZ3 LYS A 292 -10.873 12.182 -5.029 1.00 2.97 H new ATOM 315 N GLY A 293 -16.622 8.370 -3.478 1.00 1.62 N ATOM 316 CA GLY A 293 -17.710 7.473 -3.786 1.00 1.74 C ATOM 317 C GLY A 293 -18.483 7.147 -2.528 1.00 1.68 C ATOM 318 O GLY A 293 -18.060 7.531 -1.439 1.00 1.58 O ATOM 0 H GLY A 293 -16.902 9.337 -3.315 1.00 1.62 H new ATOM 0 HA2 GLY A 293 -18.372 7.930 -4.521 1.00 1.74 H new ATOM 0 HA3 GLY A 293 -17.322 6.557 -4.232 1.00 1.74 H new ATOM 322 N PRO A 294 -19.618 6.447 -2.623 1.00 1.87 N ATOM 323 CA PRO A 294 -20.434 6.156 -1.447 1.00 1.90 C ATOM 324 C PRO A 294 -19.767 5.160 -0.497 1.00 1.70 C ATOM 325 O PRO A 294 -19.759 5.356 0.719 1.00 1.75 O ATOM 326 CB PRO A 294 -21.717 5.563 -2.038 1.00 2.19 C ATOM 327 CG PRO A 294 -21.324 5.033 -3.377 1.00 2.44 C ATOM 328 CD PRO A 294 -20.195 5.901 -3.865 1.00 2.18 C ATOM 0 HA PRO A 294 -20.601 7.047 -0.842 1.00 1.90 H new ATOM 0 HB2 PRO A 294 -22.114 4.771 -1.402 1.00 2.19 H new ATOM 0 HB3 PRO A 294 -22.496 6.320 -2.128 1.00 2.19 H new ATOM 0 HG2 PRO A 294 -21.010 3.992 -3.305 1.00 2.44 H new ATOM 0 HG3 PRO A 294 -22.165 5.065 -4.069 1.00 2.44 H new ATOM 0 HD2 PRO A 294 -19.461 5.325 -4.429 1.00 2.18 H new ATOM 0 HD3 PRO A 294 -20.553 6.693 -4.523 1.00 2.18 H new ATOM 336 N ASP A 295 -19.200 4.098 -1.053 1.00 1.64 N ATOM 337 CA ASP A 295 -18.537 3.083 -0.242 1.00 1.65 C ATOM 338 C ASP A 295 -17.097 2.868 -0.701 1.00 1.41 C ATOM 339 O ASP A 295 -16.415 1.944 -0.262 1.00 1.47 O ATOM 340 CB ASP A 295 -19.320 1.777 -0.298 1.00 2.02 C ATOM 341 CG ASP A 295 -18.961 0.840 0.837 1.00 2.30 C ATOM 342 OD1 ASP A 295 -18.358 -0.215 0.575 1.00 2.45 O ATOM 343 OD2 ASP A 295 -19.283 1.167 2.001 1.00 2.60 O ATOM 0 H ASP A 295 -19.185 3.916 -2.057 1.00 1.64 H new ATOM 0 HA ASP A 295 -18.508 3.432 0.790 1.00 1.65 H new ATOM 0 HB2 ASP A 295 -20.387 1.995 -0.262 1.00 2.02 H new ATOM 0 HB3 ASP A 295 -19.127 1.281 -1.250 1.00 2.02 H new ATOM 348 N SER A 296 -16.638 3.725 -1.592 1.00 1.29 N ATOM 349 CA SER A 296 -15.329 3.553 -2.197 1.00 1.13 C ATOM 350 C SER A 296 -14.317 4.496 -1.567 1.00 0.97 C ATOM 351 O SER A 296 -14.667 5.568 -1.075 1.00 1.04 O ATOM 352 CB SER A 296 -15.420 3.780 -3.711 1.00 1.27 C ATOM 353 OG SER A 296 -14.178 3.543 -4.353 1.00 1.59 O ATOM 0 H SER A 296 -17.150 4.547 -1.914 1.00 1.29 H new ATOM 0 HA SER A 296 -14.990 2.533 -2.017 1.00 1.13 H new ATOM 0 HB2 SER A 296 -16.179 3.121 -4.133 1.00 1.27 H new ATOM 0 HB3 SER A 296 -15.741 4.803 -3.907 1.00 1.27 H new ATOM 0 HG SER A 296 -14.273 3.695 -5.316 1.00 1.59 H new ATOM 359 N VAL A 297 -13.064 4.077 -1.579 1.00 0.82 N ATOM 360 CA VAL A 297 -11.992 4.828 -0.961 1.00 0.74 C ATOM 361 C VAL A 297 -10.705 4.699 -1.780 1.00 0.63 C ATOM 362 O VAL A 297 -10.261 3.596 -2.101 1.00 0.60 O ATOM 363 CB VAL A 297 -11.771 4.358 0.495 1.00 0.79 C ATOM 364 CG1 VAL A 297 -11.590 2.847 0.575 1.00 1.03 C ATOM 365 CG2 VAL A 297 -10.588 5.072 1.135 1.00 1.12 C ATOM 0 H VAL A 297 -12.764 3.207 -2.018 1.00 0.82 H new ATOM 0 HA VAL A 297 -12.274 5.881 -0.938 1.00 0.74 H new ATOM 0 HB VAL A 297 -12.669 4.619 1.055 1.00 0.79 H new ATOM 0 HG11 VAL A 297 -11.437 2.553 1.614 1.00 1.03 H new ATOM 0 HG12 VAL A 297 -12.480 2.353 0.185 1.00 1.03 H new ATOM 0 HG13 VAL A 297 -10.723 2.553 -0.017 1.00 1.03 H new ATOM 0 HG21 VAL A 297 -10.460 4.719 2.158 1.00 1.12 H new ATOM 0 HG22 VAL A 297 -9.684 4.863 0.563 1.00 1.12 H new ATOM 0 HG23 VAL A 297 -10.772 6.146 1.143 1.00 1.12 H new ATOM 375 N VAL A 298 -10.126 5.831 -2.142 1.00 0.70 N ATOM 376 CA VAL A 298 -8.898 5.852 -2.907 1.00 0.65 C ATOM 377 C VAL A 298 -7.763 6.402 -2.060 1.00 0.62 C ATOM 378 O VAL A 298 -7.890 7.441 -1.410 1.00 0.73 O ATOM 379 CB VAL A 298 -9.044 6.666 -4.212 1.00 0.78 C ATOM 380 CG1 VAL A 298 -9.759 7.983 -3.960 1.00 0.96 C ATOM 381 CG2 VAL A 298 -7.687 6.921 -4.845 1.00 0.81 C ATOM 0 H VAL A 298 -10.494 6.755 -1.914 1.00 0.70 H new ATOM 0 HA VAL A 298 -8.668 4.825 -3.191 1.00 0.65 H new ATOM 0 HB VAL A 298 -9.646 6.075 -4.903 1.00 0.78 H new ATOM 0 HG11 VAL A 298 -9.847 8.534 -4.896 1.00 0.96 H new ATOM 0 HG12 VAL A 298 -10.754 7.786 -3.560 1.00 0.96 H new ATOM 0 HG13 VAL A 298 -9.190 8.575 -3.243 1.00 0.96 H new ATOM 0 HG21 VAL A 298 -7.816 7.496 -5.762 1.00 0.81 H new ATOM 0 HG22 VAL A 298 -7.061 7.481 -4.150 1.00 0.81 H new ATOM 0 HG23 VAL A 298 -7.209 5.969 -5.077 1.00 0.81 H new ATOM 391 N VAL A 299 -6.664 5.681 -2.054 1.00 0.55 N ATOM 392 CA VAL A 299 -5.519 6.041 -1.248 1.00 0.59 C ATOM 393 C VAL A 299 -4.294 6.233 -2.123 1.00 0.60 C ATOM 394 O VAL A 299 -4.146 5.565 -3.142 1.00 0.60 O ATOM 395 CB VAL A 299 -5.234 4.954 -0.197 1.00 0.64 C ATOM 396 CG1 VAL A 299 -4.107 5.380 0.731 1.00 0.75 C ATOM 397 CG2 VAL A 299 -6.499 4.633 0.584 1.00 0.67 C ATOM 0 H VAL A 299 -6.539 4.832 -2.605 1.00 0.55 H new ATOM 0 HA VAL A 299 -5.745 6.978 -0.738 1.00 0.59 H new ATOM 0 HB VAL A 299 -4.912 4.049 -0.711 1.00 0.64 H new ATOM 0 HG11 VAL A 299 -3.924 4.595 1.465 1.00 0.75 H new ATOM 0 HG12 VAL A 299 -3.201 5.551 0.149 1.00 0.75 H new ATOM 0 HG13 VAL A 299 -4.387 6.300 1.245 1.00 0.75 H new ATOM 0 HG21 VAL A 299 -6.284 3.862 1.324 1.00 0.67 H new ATOM 0 HG22 VAL A 299 -6.853 5.532 1.088 1.00 0.67 H new ATOM 0 HG23 VAL A 299 -7.268 4.274 -0.100 1.00 0.67 H new ATOM 407 N HIS A 300 -3.427 7.151 -1.731 1.00 0.68 N ATOM 408 CA HIS A 300 -2.182 7.349 -2.450 1.00 0.75 C ATOM 409 C HIS A 300 -1.003 7.136 -1.516 1.00 0.78 C ATOM 410 O HIS A 300 -0.888 7.778 -0.470 1.00 0.87 O ATOM 411 CB HIS A 300 -2.115 8.720 -3.151 1.00 0.93 C ATOM 412 CG HIS A 300 -2.239 9.926 -2.266 1.00 1.23 C ATOM 413 ND1 HIS A 300 -3.344 10.749 -2.269 1.00 1.90 N ATOM 414 CD2 HIS A 300 -1.373 10.469 -1.379 1.00 2.16 C ATOM 415 CE1 HIS A 300 -3.150 11.740 -1.422 1.00 2.59 C ATOM 416 NE2 HIS A 300 -1.961 11.594 -0.867 1.00 2.80 N ATOM 0 H HIS A 300 -3.560 7.765 -0.927 1.00 0.68 H new ATOM 0 HA HIS A 300 -2.136 6.605 -3.245 1.00 0.75 H new ATOM 0 HB2 HIS A 300 -1.168 8.785 -3.687 1.00 0.93 H new ATOM 0 HB3 HIS A 300 -2.907 8.761 -3.898 1.00 0.93 H new ATOM 0 HD2 HIS A 300 -0.397 10.085 -1.122 1.00 2.16 H new ATOM 0 HE1 HIS A 300 -3.847 12.538 -1.216 1.00 2.59 H new ATOM 0 HE2 HIS A 300 -1.549 12.216 -0.172 1.00 2.80 H new ATOM 425 N VAL A 301 -0.152 6.202 -1.886 1.00 0.81 N ATOM 426 CA VAL A 301 0.990 5.836 -1.078 1.00 0.91 C ATOM 427 C VAL A 301 2.255 6.525 -1.569 1.00 0.94 C ATOM 428 O VAL A 301 2.383 6.862 -2.749 1.00 0.89 O ATOM 429 CB VAL A 301 1.193 4.309 -1.064 1.00 0.99 C ATOM 430 CG1 VAL A 301 -0.032 3.634 -0.475 1.00 1.11 C ATOM 431 CG2 VAL A 301 1.480 3.779 -2.463 1.00 1.29 C ATOM 0 H VAL A 301 -0.233 5.676 -2.756 1.00 0.81 H new ATOM 0 HA VAL A 301 0.788 6.169 -0.060 1.00 0.91 H new ATOM 0 HB VAL A 301 2.058 4.080 -0.442 1.00 0.99 H new ATOM 0 HG11 VAL A 301 0.116 2.554 -0.467 1.00 1.11 H new ATOM 0 HG12 VAL A 301 -0.187 3.987 0.545 1.00 1.11 H new ATOM 0 HG13 VAL A 301 -0.906 3.876 -1.079 1.00 1.11 H new ATOM 0 HG21 VAL A 301 1.619 2.699 -2.421 1.00 1.29 H new ATOM 0 HG22 VAL A 301 0.642 4.012 -3.119 1.00 1.29 H new ATOM 0 HG23 VAL A 301 2.385 4.246 -2.851 1.00 1.29 H new ATOM 441 N TYR A 302 3.168 6.757 -0.639 1.00 1.09 N ATOM 442 CA TYR A 302 4.440 7.390 -0.942 1.00 1.18 C ATOM 443 C TYR A 302 5.315 6.454 -1.770 1.00 1.28 C ATOM 444 O TYR A 302 5.890 5.500 -1.252 1.00 1.61 O ATOM 445 CB TYR A 302 5.163 7.777 0.365 1.00 1.54 C ATOM 446 CG TYR A 302 5.244 6.654 1.384 1.00 2.55 C ATOM 447 CD1 TYR A 302 4.170 6.381 2.211 1.00 2.70 C ATOM 448 CD2 TYR A 302 6.384 5.866 1.510 1.00 3.50 C ATOM 449 CE1 TYR A 302 4.219 5.354 3.132 1.00 3.77 C ATOM 450 CE2 TYR A 302 6.443 4.836 2.432 1.00 4.60 C ATOM 451 CZ TYR A 302 5.355 4.586 3.241 1.00 4.73 C ATOM 452 OH TYR A 302 5.398 3.563 4.158 1.00 5.84 O ATOM 0 H TYR A 302 3.048 6.512 0.344 1.00 1.09 H new ATOM 0 HA TYR A 302 4.252 8.293 -1.522 1.00 1.18 H new ATOM 0 HB2 TYR A 302 6.173 8.109 0.124 1.00 1.54 H new ATOM 0 HB3 TYR A 302 4.648 8.625 0.815 1.00 1.54 H new ATOM 0 HD1 TYR A 302 3.276 6.982 2.135 1.00 2.70 H new ATOM 0 HD2 TYR A 302 7.237 6.062 0.877 1.00 3.50 H new ATOM 0 HE1 TYR A 302 3.367 5.154 3.765 1.00 3.77 H new ATOM 0 HE2 TYR A 302 7.335 4.232 2.517 1.00 4.60 H new ATOM 0 HH TYR A 302 5.706 2.743 3.719 1.00 5.84 H new ATOM 462 N VAL A 303 5.395 6.701 -3.064 1.00 1.15 N ATOM 463 CA VAL A 303 6.313 5.952 -3.890 1.00 1.35 C ATOM 464 C VAL A 303 7.296 6.875 -4.585 1.00 1.25 C ATOM 465 O VAL A 303 6.932 7.688 -5.430 1.00 1.26 O ATOM 466 CB VAL A 303 5.558 5.101 -4.922 1.00 1.59 C ATOM 467 CG1 VAL A 303 6.516 4.447 -5.896 1.00 2.15 C ATOM 468 CG2 VAL A 303 4.712 4.051 -4.214 1.00 1.71 C ATOM 0 H VAL A 303 4.844 7.404 -3.557 1.00 1.15 H new ATOM 0 HA VAL A 303 6.873 5.282 -3.238 1.00 1.35 H new ATOM 0 HB VAL A 303 4.901 5.757 -5.493 1.00 1.59 H new ATOM 0 HG11 VAL A 303 5.954 3.851 -6.615 1.00 2.15 H new ATOM 0 HG12 VAL A 303 7.079 5.216 -6.424 1.00 2.15 H new ATOM 0 HG13 VAL A 303 7.205 3.802 -5.351 1.00 2.15 H new ATOM 0 HG21 VAL A 303 4.180 3.453 -4.954 1.00 1.71 H new ATOM 0 HG22 VAL A 303 5.357 3.404 -3.620 1.00 1.71 H new ATOM 0 HG23 VAL A 303 3.992 4.544 -3.561 1.00 1.71 H new ATOM 478 N LYS A 304 8.543 6.736 -4.193 1.00 1.30 N ATOM 479 CA LYS A 304 9.643 7.455 -4.788 1.00 1.28 C ATOM 480 C LYS A 304 10.898 6.613 -4.713 1.00 1.18 C ATOM 481 O LYS A 304 11.081 5.868 -3.749 1.00 1.14 O ATOM 482 CB LYS A 304 9.888 8.754 -4.044 1.00 1.42 C ATOM 483 CG LYS A 304 9.908 8.585 -2.532 1.00 1.50 C ATOM 484 CD LYS A 304 10.311 9.860 -1.796 1.00 1.79 C ATOM 485 CE LYS A 304 9.297 10.990 -1.957 1.00 2.16 C ATOM 486 NZ LYS A 304 9.373 11.645 -3.292 1.00 2.50 N ATOM 0 H LYS A 304 8.824 6.109 -3.439 1.00 1.30 H new ATOM 0 HA LYS A 304 9.394 7.672 -5.827 1.00 1.28 H new ATOM 0 HB2 LYS A 304 10.839 9.177 -4.368 1.00 1.42 H new ATOM 0 HB3 LYS A 304 9.112 9.471 -4.313 1.00 1.42 H new ATOM 0 HG2 LYS A 304 8.920 8.273 -2.193 1.00 1.50 H new ATOM 0 HG3 LYS A 304 10.602 7.786 -2.270 1.00 1.50 H new ATOM 0 HD2 LYS A 304 10.433 9.637 -0.736 1.00 1.79 H new ATOM 0 HD3 LYS A 304 11.281 10.194 -2.165 1.00 1.79 H new ATOM 0 HE2 LYS A 304 8.292 10.595 -1.807 1.00 2.16 H new ATOM 0 HE3 LYS A 304 9.465 11.736 -1.181 1.00 2.16 H new ATOM 0 HZ1 LYS A 304 9.375 12.678 -3.172 1.00 2.50 H new ATOM 0 HZ2 LYS A 304 10.246 11.351 -3.774 1.00 2.50 H new ATOM 0 HZ3 LYS A 304 8.551 11.364 -3.864 1.00 2.50 H new ATOM 500 N GLU A 305 11.747 6.735 -5.726 1.00 1.19 N ATOM 501 CA GLU A 305 13.051 6.071 -5.749 1.00 1.12 C ATOM 502 C GLU A 305 12.923 4.586 -5.420 1.00 1.04 C ATOM 503 O GLU A 305 13.801 3.992 -4.789 1.00 0.96 O ATOM 504 CB GLU A 305 13.997 6.758 -4.762 1.00 1.11 C ATOM 505 CG GLU A 305 14.166 8.245 -5.022 1.00 1.21 C ATOM 506 CD GLU A 305 14.506 8.543 -6.466 1.00 1.72 C ATOM 507 OE1 GLU A 305 15.677 8.338 -6.857 1.00 1.89 O ATOM 508 OE2 GLU A 305 13.616 9.002 -7.210 1.00 2.36 O ATOM 0 H GLU A 305 11.554 7.296 -6.556 1.00 1.19 H new ATOM 0 HA GLU A 305 13.461 6.152 -6.756 1.00 1.12 H new ATOM 0 HB2 GLU A 305 13.620 6.615 -3.749 1.00 1.11 H new ATOM 0 HB3 GLU A 305 14.973 6.275 -4.810 1.00 1.11 H new ATOM 0 HG2 GLU A 305 13.246 8.765 -4.753 1.00 1.21 H new ATOM 0 HG3 GLU A 305 14.953 8.637 -4.378 1.00 1.21 H new ATOM 515 N ILE A 306 11.823 4.001 -5.867 1.00 1.10 N ATOM 516 CA ILE A 306 11.505 2.614 -5.563 1.00 1.06 C ATOM 517 C ILE A 306 12.152 1.661 -6.557 1.00 1.05 C ATOM 518 O ILE A 306 12.099 1.875 -7.771 1.00 1.20 O ATOM 519 CB ILE A 306 9.974 2.379 -5.552 1.00 1.24 C ATOM 520 CG1 ILE A 306 9.317 3.189 -4.430 1.00 1.44 C ATOM 521 CG2 ILE A 306 9.643 0.898 -5.400 1.00 1.16 C ATOM 522 CD1 ILE A 306 9.784 2.812 -3.039 1.00 2.04 C ATOM 0 H ILE A 306 11.129 4.471 -6.448 1.00 1.10 H new ATOM 0 HA ILE A 306 11.905 2.411 -4.570 1.00 1.06 H new ATOM 0 HB ILE A 306 9.577 2.716 -6.509 1.00 1.24 H new ATOM 0 HG12 ILE A 306 9.519 4.247 -4.595 1.00 1.44 H new ATOM 0 HG13 ILE A 306 8.236 3.058 -4.487 1.00 1.44 H new ATOM 0 HG21 ILE A 306 8.561 0.766 -5.396 1.00 1.16 H new ATOM 0 HG22 ILE A 306 10.073 0.342 -6.233 1.00 1.16 H new ATOM 0 HG23 ILE A 306 10.058 0.527 -4.463 1.00 1.16 H new ATOM 0 HD11 ILE A 306 9.271 3.431 -2.303 1.00 2.04 H new ATOM 0 HD12 ILE A 306 9.557 1.762 -2.851 1.00 2.04 H new ATOM 0 HD13 ILE A 306 10.860 2.971 -2.961 1.00 2.04 H new ATOM 534 N CYS A 307 12.773 0.620 -6.026 1.00 0.95 N ATOM 535 CA CYS A 307 13.297 -0.464 -6.831 1.00 1.01 C ATOM 536 C CYS A 307 12.134 -1.292 -7.362 1.00 1.13 C ATOM 537 O CYS A 307 11.641 -2.203 -6.686 1.00 1.12 O ATOM 538 CB CYS A 307 14.239 -1.335 -5.998 1.00 0.92 C ATOM 539 SG CYS A 307 14.954 -2.733 -6.894 1.00 1.21 S ATOM 0 H CYS A 307 12.926 0.506 -5.024 1.00 0.95 H new ATOM 0 HA CYS A 307 13.865 -0.058 -7.668 1.00 1.01 H new ATOM 0 HB2 CYS A 307 15.048 -0.712 -5.617 1.00 0.92 H new ATOM 0 HB3 CYS A 307 13.694 -1.714 -5.133 1.00 0.92 H new ATOM 0 HG CYS A 307 15.735 -3.403 -6.100 1.00 1.21 H new ATOM 545 N ARG A 308 11.693 -0.943 -8.562 1.00 1.28 N ATOM 546 CA ARG A 308 10.520 -1.549 -9.180 1.00 1.44 C ATOM 547 C ARG A 308 10.723 -3.045 -9.420 1.00 1.49 C ATOM 548 O ARG A 308 9.760 -3.792 -9.577 1.00 1.59 O ATOM 549 CB ARG A 308 10.205 -0.829 -10.490 1.00 1.61 C ATOM 550 CG ARG A 308 10.037 0.675 -10.318 1.00 1.63 C ATOM 551 CD ARG A 308 8.781 1.021 -9.538 1.00 1.84 C ATOM 552 NE ARG A 308 8.648 2.465 -9.331 1.00 2.52 N ATOM 553 CZ ARG A 308 7.535 3.157 -9.578 1.00 3.04 C ATOM 554 NH1 ARG A 308 6.468 2.556 -10.089 1.00 3.09 N ATOM 555 NH2 ARG A 308 7.509 4.460 -9.339 1.00 3.90 N ATOM 0 H ARG A 308 12.140 -0.229 -9.137 1.00 1.28 H new ATOM 0 HA ARG A 308 9.676 -1.443 -8.498 1.00 1.44 H new ATOM 0 HB2 ARG A 308 11.006 -1.020 -11.205 1.00 1.61 H new ATOM 0 HB3 ARG A 308 9.292 -1.245 -10.916 1.00 1.61 H new ATOM 0 HG2 ARG A 308 10.907 1.080 -9.802 1.00 1.63 H new ATOM 0 HG3 ARG A 308 9.997 1.150 -11.298 1.00 1.63 H new ATOM 0 HD2 ARG A 308 7.907 0.649 -10.073 1.00 1.84 H new ATOM 0 HD3 ARG A 308 8.803 0.516 -8.572 1.00 1.84 H new ATOM 0 HE ARG A 308 9.458 2.973 -8.976 1.00 2.52 H new ATOM 0 HH11 ARG A 308 6.495 1.558 -10.296 1.00 3.09 H new ATOM 0 HH12 ARG A 308 5.621 3.092 -10.275 1.00 3.09 H new ATOM 0 HH21 ARG A 308 8.337 4.927 -8.969 1.00 3.90 H new ATOM 0 HH22 ARG A 308 6.661 4.996 -9.525 1.00 3.90 H new ATOM 569 N ASP A 309 11.981 -3.470 -9.445 1.00 1.45 N ATOM 570 CA ASP A 309 12.317 -4.889 -9.574 1.00 1.55 C ATOM 571 C ASP A 309 11.759 -5.680 -8.397 1.00 1.49 C ATOM 572 O ASP A 309 11.361 -6.838 -8.534 1.00 1.62 O ATOM 573 CB ASP A 309 13.840 -5.072 -9.611 1.00 1.55 C ATOM 574 CG ASP A 309 14.264 -6.508 -9.865 1.00 2.10 C ATOM 575 OD1 ASP A 309 14.629 -6.839 -11.011 1.00 2.26 O ATOM 576 OD2 ASP A 309 14.206 -7.321 -8.917 1.00 2.70 O ATOM 0 H ASP A 309 12.790 -2.852 -9.378 1.00 1.45 H new ATOM 0 HA ASP A 309 11.877 -5.256 -10.501 1.00 1.55 H new ATOM 0 HB2 ASP A 309 14.257 -4.434 -10.390 1.00 1.55 H new ATOM 0 HB3 ASP A 309 14.263 -4.737 -8.664 1.00 1.55 H new ATOM 581 N THR A 310 11.699 -5.027 -7.246 1.00 1.33 N ATOM 582 CA THR A 310 11.439 -5.714 -5.996 1.00 1.31 C ATOM 583 C THR A 310 10.161 -5.214 -5.346 1.00 1.27 C ATOM 584 O THR A 310 9.850 -5.552 -4.205 1.00 1.29 O ATOM 585 CB THR A 310 12.629 -5.513 -5.050 1.00 1.23 C ATOM 586 OG1 THR A 310 12.858 -4.110 -4.840 1.00 1.08 O ATOM 587 CG2 THR A 310 13.862 -6.138 -5.655 1.00 1.33 C ATOM 0 H THR A 310 11.828 -4.019 -7.155 1.00 1.33 H new ATOM 0 HA THR A 310 11.310 -6.776 -6.204 1.00 1.31 H new ATOM 0 HB THR A 310 12.409 -5.986 -4.093 1.00 1.23 H new ATOM 0 HG1 THR A 310 13.502 -3.781 -5.502 1.00 1.08 H new ATOM 0 HG21 THR A 310 14.709 -5.996 -4.984 1.00 1.33 H new ATOM 0 HG22 THR A 310 13.693 -7.204 -5.805 1.00 1.33 H new ATOM 0 HG23 THR A 310 14.076 -5.666 -6.614 1.00 1.33 H new ATOM 595 N SER A 311 9.435 -4.397 -6.081 1.00 1.27 N ATOM 596 CA SER A 311 8.200 -3.833 -5.592 1.00 1.27 C ATOM 597 C SER A 311 7.045 -4.807 -5.806 1.00 1.42 C ATOM 598 O SER A 311 6.578 -5.007 -6.930 1.00 1.63 O ATOM 599 CB SER A 311 7.946 -2.494 -6.284 1.00 1.31 C ATOM 600 OG SER A 311 7.850 -2.646 -7.691 1.00 1.60 O ATOM 0 H SER A 311 9.684 -4.109 -7.027 1.00 1.27 H new ATOM 0 HA SER A 311 8.277 -3.657 -4.519 1.00 1.27 H new ATOM 0 HB2 SER A 311 7.025 -2.054 -5.901 1.00 1.31 H new ATOM 0 HB3 SER A 311 8.753 -1.801 -6.046 1.00 1.31 H new ATOM 0 HG SER A 311 7.422 -3.503 -7.899 1.00 1.60 H new ATOM 606 N ARG A 312 6.601 -5.414 -4.719 1.00 1.32 N ATOM 607 CA ARG A 312 5.585 -6.450 -4.763 1.00 1.44 C ATOM 608 C ARG A 312 4.445 -6.124 -3.801 1.00 1.34 C ATOM 609 O ARG A 312 4.662 -5.514 -2.753 1.00 1.20 O ATOM 610 CB ARG A 312 6.226 -7.789 -4.382 1.00 1.50 C ATOM 611 CG ARG A 312 5.244 -8.941 -4.243 1.00 1.95 C ATOM 612 CD ARG A 312 5.906 -10.161 -3.623 1.00 2.00 C ATOM 613 NE ARG A 312 6.884 -10.778 -4.518 1.00 2.30 N ATOM 614 CZ ARG A 312 7.493 -11.938 -4.268 1.00 2.65 C ATOM 615 NH1 ARG A 312 7.296 -12.561 -3.113 1.00 2.66 N ATOM 616 NH2 ARG A 312 8.312 -12.469 -5.168 1.00 3.37 N ATOM 0 H ARG A 312 6.936 -5.201 -3.779 1.00 1.32 H new ATOM 0 HA ARG A 312 5.173 -6.509 -5.770 1.00 1.44 H new ATOM 0 HB2 ARG A 312 6.968 -8.050 -5.137 1.00 1.50 H new ATOM 0 HB3 ARG A 312 6.759 -7.667 -3.439 1.00 1.50 H new ATOM 0 HG2 ARG A 312 4.401 -8.630 -3.627 1.00 1.95 H new ATOM 0 HG3 ARG A 312 4.844 -9.201 -5.223 1.00 1.95 H new ATOM 0 HD2 ARG A 312 6.399 -9.872 -2.695 1.00 2.00 H new ATOM 0 HD3 ARG A 312 5.142 -10.894 -3.363 1.00 2.00 H new ATOM 0 HE ARG A 312 7.114 -10.292 -5.385 1.00 2.30 H new ATOM 0 HH11 ARG A 312 6.677 -12.153 -2.413 1.00 2.66 H new ATOM 0 HH12 ARG A 312 7.764 -13.448 -2.926 1.00 2.66 H new ATOM 0 HH21 ARG A 312 8.477 -11.990 -6.053 1.00 3.37 H new ATOM 0 HH22 ARG A 312 8.776 -13.356 -4.974 1.00 3.37 H new ATOM 630 N VAL A 313 3.235 -6.523 -4.160 1.00 1.45 N ATOM 631 CA VAL A 313 2.095 -6.369 -3.273 1.00 1.38 C ATOM 632 C VAL A 313 1.521 -7.737 -2.912 1.00 1.41 C ATOM 633 O VAL A 313 1.199 -8.541 -3.785 1.00 1.57 O ATOM 634 CB VAL A 313 0.995 -5.471 -3.893 1.00 1.52 C ATOM 635 CG1 VAL A 313 0.575 -5.975 -5.268 1.00 2.19 C ATOM 636 CG2 VAL A 313 -0.208 -5.369 -2.962 1.00 2.08 C ATOM 0 H VAL A 313 3.018 -6.955 -5.058 1.00 1.45 H new ATOM 0 HA VAL A 313 2.447 -5.875 -2.367 1.00 1.38 H new ATOM 0 HB VAL A 313 1.415 -4.473 -4.021 1.00 1.52 H new ATOM 0 HG11 VAL A 313 -0.198 -5.322 -5.674 1.00 2.19 H new ATOM 0 HG12 VAL A 313 1.437 -5.975 -5.935 1.00 2.19 H new ATOM 0 HG13 VAL A 313 0.184 -6.989 -5.180 1.00 2.19 H new ATOM 0 HG21 VAL A 313 -0.968 -4.734 -3.417 1.00 2.08 H new ATOM 0 HG22 VAL A 313 -0.621 -6.363 -2.791 1.00 2.08 H new ATOM 0 HG23 VAL A 313 0.104 -4.937 -2.011 1.00 2.08 H new ATOM 646 N LEU A 314 1.434 -8.007 -1.622 1.00 1.29 N ATOM 647 CA LEU A 314 0.847 -9.246 -1.138 1.00 1.32 C ATOM 648 C LEU A 314 -0.527 -8.943 -0.563 1.00 1.22 C ATOM 649 O LEU A 314 -0.638 -8.313 0.482 1.00 1.08 O ATOM 650 CB LEU A 314 1.747 -9.870 -0.068 1.00 1.27 C ATOM 651 CG LEU A 314 1.344 -11.271 0.393 1.00 1.78 C ATOM 652 CD1 LEU A 314 1.519 -12.274 -0.736 1.00 2.52 C ATOM 653 CD2 LEU A 314 2.164 -11.685 1.604 1.00 2.19 C ATOM 0 H LEU A 314 1.764 -7.382 -0.886 1.00 1.29 H new ATOM 0 HA LEU A 314 0.750 -9.956 -1.959 1.00 1.32 H new ATOM 0 HB2 LEU A 314 2.766 -9.912 -0.454 1.00 1.27 H new ATOM 0 HB3 LEU A 314 1.762 -9.211 0.800 1.00 1.27 H new ATOM 0 HG LEU A 314 0.292 -11.253 0.677 1.00 1.78 H new ATOM 0 HD11 LEU A 314 1.228 -13.266 -0.390 1.00 2.52 H new ATOM 0 HD12 LEU A 314 0.892 -11.985 -1.580 1.00 2.52 H new ATOM 0 HD13 LEU A 314 2.563 -12.291 -1.049 1.00 2.52 H new ATOM 0 HD21 LEU A 314 1.866 -12.684 1.921 1.00 2.19 H new ATOM 0 HD22 LEU A 314 3.222 -11.688 1.343 1.00 2.19 H new ATOM 0 HD23 LEU A 314 1.993 -10.980 2.418 1.00 2.19 H new ATOM 665 N PHE A 315 -1.572 -9.387 -1.236 1.00 1.33 N ATOM 666 CA PHE A 315 -2.921 -8.974 -0.877 1.00 1.27 C ATOM 667 C PHE A 315 -3.814 -10.158 -0.531 1.00 1.31 C ATOM 668 O PHE A 315 -3.608 -11.273 -1.013 1.00 1.53 O ATOM 669 CB PHE A 315 -3.539 -8.154 -2.014 1.00 1.50 C ATOM 670 CG PHE A 315 -3.472 -8.822 -3.361 1.00 2.05 C ATOM 671 CD1 PHE A 315 -4.487 -9.668 -3.776 1.00 2.71 C ATOM 672 CD2 PHE A 315 -2.396 -8.608 -4.208 1.00 2.17 C ATOM 673 CE1 PHE A 315 -4.433 -10.286 -5.010 1.00 3.52 C ATOM 674 CE2 PHE A 315 -2.336 -9.225 -5.443 1.00 2.87 C ATOM 675 CZ PHE A 315 -3.340 -10.047 -5.853 1.00 3.57 C ATOM 0 H PHE A 315 -1.517 -10.028 -2.028 1.00 1.33 H new ATOM 0 HA PHE A 315 -2.847 -8.356 0.018 1.00 1.27 H new ATOM 0 HB2 PHE A 315 -4.582 -7.949 -1.774 1.00 1.50 H new ATOM 0 HB3 PHE A 315 -3.030 -7.192 -2.072 1.00 1.50 H new ATOM 0 HD1 PHE A 315 -5.331 -9.847 -3.127 1.00 2.71 H new ATOM 0 HD2 PHE A 315 -1.596 -7.952 -3.899 1.00 2.17 H new ATOM 0 HE1 PHE A 315 -5.227 -10.948 -5.322 1.00 3.52 H new ATOM 0 HE2 PHE A 315 -1.486 -9.054 -6.087 1.00 2.87 H new ATOM 0 HZ PHE A 315 -3.294 -10.514 -6.826 1.00 3.57 H new ATOM 685 N ARG A 316 -4.794 -9.902 0.321 1.00 1.15 N ATOM 686 CA ARG A 316 -5.786 -10.896 0.685 1.00 1.21 C ATOM 687 C ARG A 316 -7.162 -10.237 0.760 1.00 1.16 C ATOM 688 O ARG A 316 -7.326 -9.092 0.342 1.00 1.21 O ATOM 689 CB ARG A 316 -5.439 -11.567 2.023 1.00 1.21 C ATOM 690 CG ARG A 316 -5.722 -10.705 3.241 1.00 1.14 C ATOM 691 CD ARG A 316 -5.574 -11.486 4.539 1.00 1.43 C ATOM 692 NE ARG A 316 -4.193 -11.886 4.798 1.00 1.68 N ATOM 693 CZ ARG A 316 -3.626 -11.848 6.001 1.00 2.43 C ATOM 694 NH1 ARG A 316 -4.304 -11.390 7.048 1.00 2.93 N ATOM 695 NH2 ARG A 316 -2.377 -12.255 6.153 1.00 3.21 N ATOM 0 H ARG A 316 -4.922 -8.999 0.778 1.00 1.15 H new ATOM 0 HA ARG A 316 -5.796 -11.673 -0.079 1.00 1.21 H new ATOM 0 HB2 ARG A 316 -6.004 -12.495 2.109 1.00 1.21 H new ATOM 0 HB3 ARG A 316 -4.383 -11.836 2.019 1.00 1.21 H new ATOM 0 HG2 ARG A 316 -5.040 -9.855 3.250 1.00 1.14 H new ATOM 0 HG3 ARG A 316 -6.733 -10.302 3.173 1.00 1.14 H new ATOM 0 HD2 ARG A 316 -5.934 -10.877 5.368 1.00 1.43 H new ATOM 0 HD3 ARG A 316 -6.204 -12.374 4.498 1.00 1.43 H new ATOM 0 HE ARG A 316 -3.631 -12.213 4.012 1.00 1.68 H new ATOM 0 HH11 ARG A 316 -5.264 -11.065 6.932 1.00 2.93 H new ATOM 0 HH12 ARG A 316 -3.865 -11.363 7.968 1.00 2.93 H new ATOM 0 HH21 ARG A 316 -1.851 -12.597 5.349 1.00 3.21 H new ATOM 0 HH22 ARG A 316 -1.940 -12.227 7.074 1.00 3.21 H new ATOM 709 N GLU A 317 -8.126 -10.973 1.300 1.00 1.20 N ATOM 710 CA GLU A 317 -9.525 -10.548 1.398 1.00 1.25 C ATOM 711 C GLU A 317 -9.720 -9.056 1.737 1.00 1.23 C ATOM 712 O GLU A 317 -10.363 -8.323 0.981 1.00 1.41 O ATOM 713 CB GLU A 317 -10.230 -11.425 2.435 1.00 1.33 C ATOM 714 CG GLU A 317 -9.489 -11.528 3.761 1.00 1.39 C ATOM 715 CD GLU A 317 -10.036 -12.619 4.655 1.00 1.65 C ATOM 716 OE1 GLU A 317 -11.024 -12.368 5.374 1.00 2.05 O ATOM 717 OE2 GLU A 317 -9.471 -13.734 4.646 1.00 1.96 O ATOM 0 H GLU A 317 -7.958 -11.900 1.691 1.00 1.20 H new ATOM 0 HA GLU A 317 -9.963 -10.672 0.408 1.00 1.25 H new ATOM 0 HB2 GLU A 317 -11.227 -11.025 2.617 1.00 1.33 H new ATOM 0 HB3 GLU A 317 -10.359 -12.426 2.023 1.00 1.33 H new ATOM 0 HG2 GLU A 317 -8.433 -11.718 3.568 1.00 1.39 H new ATOM 0 HG3 GLU A 317 -9.551 -10.573 4.282 1.00 1.39 H new ATOM 724 N GLN A 318 -9.217 -8.609 2.882 1.00 1.19 N ATOM 725 CA GLN A 318 -9.476 -7.239 3.317 1.00 1.34 C ATOM 726 C GLN A 318 -8.203 -6.431 3.557 1.00 1.29 C ATOM 727 O GLN A 318 -8.270 -5.295 4.033 1.00 1.53 O ATOM 728 CB GLN A 318 -10.333 -7.241 4.580 1.00 1.58 C ATOM 729 CG GLN A 318 -9.682 -7.930 5.766 1.00 1.91 C ATOM 730 CD GLN A 318 -10.549 -7.877 7.005 1.00 2.21 C ATOM 731 OE1 GLN A 318 -11.335 -6.817 7.137 1.00 2.72 O flip ATOM 732 NE2 GLN A 318 -10.511 -8.779 7.840 1.00 2.17 N flip ATOM 0 H GLN A 318 -8.639 -9.161 3.516 1.00 1.19 H new ATOM 0 HA GLN A 318 -10.010 -6.752 2.501 1.00 1.34 H new ATOM 0 HB2 GLN A 318 -10.563 -6.211 4.852 1.00 1.58 H new ATOM 0 HB3 GLN A 318 -11.281 -7.733 4.363 1.00 1.58 H new ATOM 0 HG2 GLN A 318 -9.477 -8.970 5.512 1.00 1.91 H new ATOM 0 HG3 GLN A 318 -8.722 -7.458 5.976 1.00 1.91 H new ATOM 0 HE21 GLN A 318 -9.892 -9.578 7.700 1.00 2.17 H new ATOM 0 HE22 GLN A 318 -11.098 -8.729 8.672 1.00 2.17 H new ATOM 741 N ASP A 319 -7.049 -6.993 3.243 1.00 1.12 N ATOM 742 CA ASP A 319 -5.800 -6.314 3.560 1.00 1.13 C ATOM 743 C ASP A 319 -4.680 -6.700 2.617 1.00 1.00 C ATOM 744 O ASP A 319 -4.754 -7.711 1.919 1.00 1.00 O ATOM 745 CB ASP A 319 -5.383 -6.580 5.009 1.00 1.20 C ATOM 746 CG ASP A 319 -5.217 -8.047 5.348 1.00 1.13 C ATOM 747 OD1 ASP A 319 -4.060 -8.518 5.420 1.00 1.13 O ATOM 748 OD2 ASP A 319 -6.241 -8.727 5.569 1.00 1.25 O ATOM 0 H ASP A 319 -6.948 -7.896 2.780 1.00 1.12 H new ATOM 0 HA ASP A 319 -5.984 -5.247 3.434 1.00 1.13 H new ATOM 0 HB2 ASP A 319 -4.443 -6.065 5.205 1.00 1.20 H new ATOM 0 HB3 ASP A 319 -6.129 -6.147 5.675 1.00 1.20 H new ATOM 753 N PHE A 320 -3.644 -5.873 2.608 1.00 0.99 N ATOM 754 CA PHE A 320 -2.507 -6.061 1.720 1.00 0.94 C ATOM 755 C PHE A 320 -1.212 -5.582 2.365 1.00 0.83 C ATOM 756 O PHE A 320 -1.210 -4.670 3.194 1.00 0.93 O ATOM 757 CB PHE A 320 -2.731 -5.337 0.384 1.00 1.21 C ATOM 758 CG PHE A 320 -3.125 -3.888 0.520 1.00 1.43 C ATOM 759 CD1 PHE A 320 -2.165 -2.889 0.559 1.00 1.43 C ATOM 760 CD2 PHE A 320 -4.463 -3.529 0.597 1.00 1.74 C ATOM 761 CE1 PHE A 320 -2.532 -1.562 0.676 1.00 1.73 C ATOM 762 CE2 PHE A 320 -4.834 -2.204 0.716 1.00 2.02 C ATOM 763 CZ PHE A 320 -3.867 -1.220 0.753 1.00 2.01 C ATOM 0 H PHE A 320 -3.569 -5.056 3.214 1.00 0.99 H new ATOM 0 HA PHE A 320 -2.416 -7.130 1.529 1.00 0.94 H new ATOM 0 HB2 PHE A 320 -1.817 -5.399 -0.207 1.00 1.21 H new ATOM 0 HB3 PHE A 320 -3.507 -5.861 -0.174 1.00 1.21 H new ATOM 0 HD1 PHE A 320 -1.119 -3.151 0.497 1.00 1.43 H new ATOM 0 HD2 PHE A 320 -5.224 -4.295 0.563 1.00 1.74 H new ATOM 0 HE1 PHE A 320 -1.775 -0.793 0.707 1.00 1.73 H new ATOM 0 HE2 PHE A 320 -5.879 -1.938 0.780 1.00 2.02 H new ATOM 0 HZ PHE A 320 -4.155 -0.183 0.842 1.00 2.01 H new ATOM 773 N THR A 321 -0.122 -6.216 1.983 1.00 0.74 N ATOM 774 CA THR A 321 1.201 -5.843 2.443 1.00 0.66 C ATOM 775 C THR A 321 2.037 -5.366 1.257 1.00 0.77 C ATOM 776 O THR A 321 2.193 -6.085 0.267 1.00 0.92 O ATOM 777 CB THR A 321 1.925 -7.030 3.112 1.00 0.64 C ATOM 778 OG1 THR A 321 0.982 -7.834 3.832 1.00 0.68 O ATOM 779 CG2 THR A 321 2.995 -6.534 4.077 1.00 0.70 C ATOM 0 H THR A 321 -0.129 -7.009 1.341 1.00 0.74 H new ATOM 0 HA THR A 321 1.085 -5.047 3.179 1.00 0.66 H new ATOM 0 HB THR A 321 2.398 -7.624 2.330 1.00 0.64 H new ATOM 0 HG1 THR A 321 1.448 -8.587 4.253 1.00 0.68 H new ATOM 0 HG21 THR A 321 3.493 -7.387 4.538 1.00 0.70 H new ATOM 0 HG22 THR A 321 3.727 -5.937 3.533 1.00 0.70 H new ATOM 0 HG23 THR A 321 2.531 -5.923 4.851 1.00 0.70 H new ATOM 787 N LEU A 322 2.554 -4.159 1.360 1.00 0.78 N ATOM 788 CA LEU A 322 3.384 -3.584 0.316 1.00 0.90 C ATOM 789 C LEU A 322 4.851 -3.804 0.645 1.00 0.80 C ATOM 790 O LEU A 322 5.355 -3.283 1.641 1.00 0.71 O ATOM 791 CB LEU A 322 3.098 -2.086 0.181 1.00 1.06 C ATOM 792 CG LEU A 322 1.659 -1.728 -0.189 1.00 1.30 C ATOM 793 CD1 LEU A 322 1.465 -0.221 -0.181 1.00 1.80 C ATOM 794 CD2 LEU A 322 1.303 -2.300 -1.553 1.00 1.75 C ATOM 0 H LEU A 322 2.413 -3.549 2.165 1.00 0.78 H new ATOM 0 HA LEU A 322 3.153 -4.073 -0.630 1.00 0.90 H new ATOM 0 HB2 LEU A 322 3.345 -1.599 1.124 1.00 1.06 H new ATOM 0 HB3 LEU A 322 3.764 -1.672 -0.576 1.00 1.06 H new ATOM 0 HG LEU A 322 0.994 -2.166 0.556 1.00 1.30 H new ATOM 0 HD11 LEU A 322 0.434 0.015 -0.447 1.00 1.80 H new ATOM 0 HD12 LEU A 322 1.681 0.168 0.814 1.00 1.80 H new ATOM 0 HD13 LEU A 322 2.140 0.237 -0.904 1.00 1.80 H new ATOM 0 HD21 LEU A 322 0.275 -2.036 -1.801 1.00 1.75 H new ATOM 0 HD22 LEU A 322 1.975 -1.889 -2.306 1.00 1.75 H new ATOM 0 HD23 LEU A 322 1.403 -3.385 -1.530 1.00 1.75 H new ATOM 806 N ILE A 323 5.530 -4.584 -0.176 1.00 0.86 N ATOM 807 CA ILE A 323 6.939 -4.861 0.039 1.00 0.83 C ATOM 808 C ILE A 323 7.764 -4.376 -1.147 1.00 0.89 C ATOM 809 O ILE A 323 7.558 -4.802 -2.282 1.00 1.07 O ATOM 810 CB ILE A 323 7.198 -6.367 0.306 1.00 0.94 C ATOM 811 CG1 ILE A 323 8.702 -6.649 0.346 1.00 0.97 C ATOM 812 CG2 ILE A 323 6.505 -7.248 -0.729 1.00 1.11 C ATOM 813 CD1 ILE A 323 9.049 -8.083 0.682 1.00 1.11 C ATOM 0 H ILE A 323 5.129 -5.037 -0.997 1.00 0.86 H new ATOM 0 HA ILE A 323 7.249 -4.315 0.930 1.00 0.83 H new ATOM 0 HB ILE A 323 6.772 -6.614 1.278 1.00 0.94 H new ATOM 0 HG12 ILE A 323 9.134 -6.398 -0.623 1.00 0.97 H new ATOM 0 HG13 ILE A 323 9.165 -5.992 1.082 1.00 0.97 H new ATOM 0 HG21 ILE A 323 6.709 -8.296 -0.510 1.00 1.11 H new ATOM 0 HG22 ILE A 323 5.430 -7.073 -0.695 1.00 1.11 H new ATOM 0 HG23 ILE A 323 6.881 -7.006 -1.723 1.00 1.11 H new ATOM 0 HD11 ILE A 323 10.132 -8.203 0.691 1.00 1.11 H new ATOM 0 HD12 ILE A 323 8.648 -8.334 1.664 1.00 1.11 H new ATOM 0 HD13 ILE A 323 8.617 -8.747 -0.067 1.00 1.11 H new ATOM 825 N PHE A 324 8.680 -3.457 -0.880 1.00 0.77 N ATOM 826 CA PHE A 324 9.514 -2.877 -1.925 1.00 0.83 C ATOM 827 C PHE A 324 10.799 -2.314 -1.344 1.00 0.71 C ATOM 828 O PHE A 324 10.978 -2.257 -0.128 1.00 0.64 O ATOM 829 CB PHE A 324 8.765 -1.766 -2.680 1.00 0.92 C ATOM 830 CG PHE A 324 7.955 -0.859 -1.795 1.00 0.87 C ATOM 831 CD1 PHE A 324 6.580 -1.005 -1.711 1.00 1.04 C ATOM 832 CD2 PHE A 324 8.564 0.139 -1.051 1.00 0.86 C ATOM 833 CE1 PHE A 324 5.829 -0.175 -0.901 1.00 1.12 C ATOM 834 CE2 PHE A 324 7.818 0.972 -0.240 1.00 0.91 C ATOM 835 CZ PHE A 324 6.448 0.814 -0.165 1.00 1.01 C ATOM 0 H PHE A 324 8.866 -3.095 0.055 1.00 0.77 H new ATOM 0 HA PHE A 324 9.759 -3.676 -2.625 1.00 0.83 H new ATOM 0 HB2 PHE A 324 9.488 -1.166 -3.232 1.00 0.92 H new ATOM 0 HB3 PHE A 324 8.103 -2.224 -3.415 1.00 0.92 H new ATOM 0 HD1 PHE A 324 6.089 -1.777 -2.285 1.00 1.04 H new ATOM 0 HD2 PHE A 324 9.635 0.267 -1.106 1.00 0.86 H new ATOM 0 HE1 PHE A 324 4.758 -0.300 -0.844 1.00 1.12 H new ATOM 0 HE2 PHE A 324 8.305 1.746 0.335 1.00 0.91 H new ATOM 0 HZ PHE A 324 5.862 1.464 0.469 1.00 1.01 H new ATOM 845 N GLN A 325 11.688 -1.901 -2.225 1.00 0.74 N ATOM 846 CA GLN A 325 12.939 -1.288 -1.823 1.00 0.65 C ATOM 847 C GLN A 325 13.025 0.113 -2.401 1.00 0.64 C ATOM 848 O GLN A 325 12.394 0.407 -3.412 1.00 0.75 O ATOM 849 CB GLN A 325 14.118 -2.134 -2.296 1.00 0.75 C ATOM 850 CG GLN A 325 14.148 -3.516 -1.670 1.00 0.92 C ATOM 851 CD GLN A 325 15.284 -4.364 -2.188 1.00 1.34 C ATOM 852 OE1 GLN A 325 15.622 -4.181 -3.450 1.00 1.61 O flip ATOM 853 NE2 GLN A 325 15.836 -5.191 -1.466 1.00 1.62 N flip ATOM 0 H GLN A 325 11.565 -1.980 -3.235 1.00 0.74 H new ATOM 0 HA GLN A 325 12.977 -1.227 -0.735 1.00 0.65 H new ATOM 0 HB2 GLN A 325 14.074 -2.234 -3.381 1.00 0.75 H new ATOM 0 HB3 GLN A 325 15.047 -1.615 -2.061 1.00 0.75 H new ATOM 0 HG2 GLN A 325 14.236 -3.419 -0.588 1.00 0.92 H new ATOM 0 HG3 GLN A 325 13.203 -4.021 -1.868 1.00 0.92 H new ATOM 0 HE21 GLN A 325 15.541 -5.298 -0.495 1.00 1.62 H new ATOM 0 HE22 GLN A 325 16.589 -5.770 -1.837 1.00 1.62 H new ATOM 862 N THR A 326 13.793 0.972 -1.760 1.00 0.59 N ATOM 863 CA THR A 326 13.938 2.343 -2.214 1.00 0.67 C ATOM 864 C THR A 326 15.369 2.808 -1.986 1.00 0.65 C ATOM 865 O THR A 326 16.177 2.083 -1.409 1.00 0.74 O ATOM 866 CB THR A 326 12.965 3.296 -1.477 1.00 0.78 C ATOM 867 OG1 THR A 326 12.879 4.549 -2.164 1.00 1.31 O ATOM 868 CG2 THR A 326 13.439 3.556 -0.061 1.00 0.99 C ATOM 0 H THR A 326 14.328 0.745 -0.921 1.00 0.59 H new ATOM 0 HA THR A 326 13.698 2.370 -3.277 1.00 0.67 H new ATOM 0 HB THR A 326 11.986 2.817 -1.453 1.00 0.78 H new ATOM 0 HG1 THR A 326 11.966 4.678 -2.496 1.00 1.31 H new ATOM 0 HG21 THR A 326 12.741 4.228 0.439 1.00 0.99 H new ATOM 0 HG22 THR A 326 13.489 2.614 0.485 1.00 0.99 H new ATOM 0 HG23 THR A 326 14.428 4.014 -0.087 1.00 0.99 H new ATOM 876 N ARG A 327 15.680 4.008 -2.436 1.00 0.67 N ATOM 877 CA ARG A 327 16.991 4.581 -2.193 1.00 0.69 C ATOM 878 C ARG A 327 16.843 5.982 -1.610 1.00 0.80 C ATOM 879 O ARG A 327 16.307 6.888 -2.246 1.00 0.89 O ATOM 880 CB ARG A 327 17.857 4.595 -3.465 1.00 0.73 C ATOM 881 CG ARG A 327 17.357 5.515 -4.565 1.00 0.86 C ATOM 882 CD ARG A 327 16.795 4.747 -5.751 1.00 1.01 C ATOM 883 NE ARG A 327 16.297 5.658 -6.783 1.00 1.68 N ATOM 884 CZ ARG A 327 15.804 5.279 -7.960 1.00 2.11 C ATOM 885 NH1 ARG A 327 15.773 3.998 -8.304 1.00 2.04 N ATOM 886 NH2 ARG A 327 15.342 6.196 -8.800 1.00 3.04 N ATOM 0 H ARG A 327 15.047 4.603 -2.970 1.00 0.67 H new ATOM 0 HA ARG A 327 17.508 3.951 -1.470 1.00 0.69 H new ATOM 0 HB2 ARG A 327 18.870 4.892 -3.195 1.00 0.73 H new ATOM 0 HB3 ARG A 327 17.917 3.580 -3.858 1.00 0.73 H new ATOM 0 HG2 ARG A 327 16.586 6.172 -4.163 1.00 0.86 H new ATOM 0 HG3 ARG A 327 18.175 6.152 -4.902 1.00 0.86 H new ATOM 0 HD2 ARG A 327 17.569 4.105 -6.172 1.00 1.01 H new ATOM 0 HD3 ARG A 327 15.987 4.096 -5.416 1.00 1.01 H new ATOM 0 HE ARG A 327 16.330 6.658 -6.585 1.00 1.68 H new ATOM 0 HH11 ARG A 327 16.130 3.289 -7.663 1.00 2.04 H new ATOM 0 HH12 ARG A 327 15.392 3.722 -9.209 1.00 2.04 H new ATOM 0 HH21 ARG A 327 15.366 7.183 -8.542 1.00 3.04 H new ATOM 0 HH22 ARG A 327 14.962 5.915 -9.704 1.00 3.04 H new ATOM 900 N ASP A 328 17.293 6.141 -0.378 1.00 0.90 N ATOM 901 CA ASP A 328 17.224 7.424 0.301 1.00 1.08 C ATOM 902 C ASP A 328 18.619 7.879 0.678 1.00 1.06 C ATOM 903 O ASP A 328 19.267 7.274 1.526 1.00 1.06 O ATOM 904 CB ASP A 328 16.353 7.324 1.551 1.00 1.37 C ATOM 905 CG ASP A 328 16.279 8.637 2.293 1.00 2.25 C ATOM 906 OD1 ASP A 328 15.358 9.433 2.007 1.00 2.82 O ATOM 907 OD2 ASP A 328 17.153 8.894 3.144 1.00 2.55 O ATOM 0 H ASP A 328 17.712 5.394 0.176 1.00 0.90 H new ATOM 0 HA ASP A 328 16.776 8.153 -0.374 1.00 1.08 H new ATOM 0 HB2 ASP A 328 15.348 7.009 1.269 1.00 1.37 H new ATOM 0 HB3 ASP A 328 16.754 6.556 2.212 1.00 1.37 H new ATOM 912 N GLY A 329 19.062 8.953 0.031 1.00 1.15 N ATOM 913 CA GLY A 329 20.435 9.416 0.153 1.00 1.22 C ATOM 914 C GLY A 329 20.867 9.683 1.580 1.00 1.34 C ATOM 915 O GLY A 329 21.998 9.375 1.956 1.00 1.36 O ATOM 0 H GLY A 329 18.482 9.521 -0.587 1.00 1.15 H new ATOM 0 HA2 GLY A 329 21.100 8.671 -0.284 1.00 1.22 H new ATOM 0 HA3 GLY A 329 20.553 10.330 -0.429 1.00 1.22 H new ATOM 919 N ASN A 330 19.974 10.252 2.372 1.00 1.49 N ATOM 920 CA ASN A 330 20.279 10.584 3.765 1.00 1.69 C ATOM 921 C ASN A 330 20.523 9.320 4.571 1.00 1.61 C ATOM 922 O ASN A 330 21.496 9.221 5.314 1.00 1.71 O ATOM 923 CB ASN A 330 19.115 11.342 4.395 1.00 1.90 C ATOM 924 CG ASN A 330 18.355 12.143 3.374 1.00 2.26 C ATOM 925 OD1 ASN A 330 17.504 11.455 2.638 1.00 3.04 O flip ATOM 926 ND2 ASN A 330 18.549 13.350 3.226 1.00 2.01 N flip ATOM 0 H ASN A 330 19.028 10.497 2.079 1.00 1.49 H new ATOM 0 HA ASN A 330 21.175 11.205 3.774 1.00 1.69 H new ATOM 0 HB2 ASN A 330 18.440 10.636 4.879 1.00 1.90 H new ATOM 0 HB3 ASN A 330 19.492 12.007 5.172 1.00 1.90 H new ATOM 0 HD21 ASN A 330 19.219 13.836 3.822 1.00 2.01 H new ATOM 0 HD22 ASN A 330 18.040 13.864 2.507 1.00 2.01 H new ATOM 933 N PHE A 331 19.626 8.355 4.419 1.00 1.48 N ATOM 934 CA PHE A 331 19.710 7.107 5.159 1.00 1.47 C ATOM 935 C PHE A 331 20.822 6.214 4.626 1.00 1.31 C ATOM 936 O PHE A 331 21.618 5.674 5.398 1.00 1.42 O ATOM 937 CB PHE A 331 18.372 6.364 5.121 1.00 1.46 C ATOM 938 CG PHE A 331 17.376 6.860 6.137 1.00 1.64 C ATOM 939 CD1 PHE A 331 16.769 5.985 7.023 1.00 1.90 C ATOM 940 CD2 PHE A 331 17.054 8.207 6.205 1.00 2.14 C ATOM 941 CE1 PHE A 331 15.861 6.440 7.958 1.00 2.38 C ATOM 942 CE2 PHE A 331 16.143 8.668 7.138 1.00 2.84 C ATOM 943 CZ PHE A 331 15.530 7.765 8.008 1.00 2.87 C ATOM 0 H PHE A 331 18.828 8.415 3.786 1.00 1.48 H new ATOM 0 HA PHE A 331 19.946 7.356 6.194 1.00 1.47 H new ATOM 0 HB2 PHE A 331 17.941 6.461 4.125 1.00 1.46 H new ATOM 0 HB3 PHE A 331 18.551 5.302 5.289 1.00 1.46 H new ATOM 0 HD1 PHE A 331 17.009 4.933 6.982 1.00 1.90 H new ATOM 0 HD2 PHE A 331 17.519 8.903 5.523 1.00 2.14 H new ATOM 0 HE1 PHE A 331 15.411 5.746 8.653 1.00 2.38 H new ATOM 0 HE2 PHE A 331 15.907 9.721 7.193 1.00 2.84 H new ATOM 0 HZ PHE A 331 14.795 8.113 8.719 1.00 2.87 H new ATOM 953 N LEU A 332 20.882 6.066 3.305 1.00 1.12 N ATOM 954 CA LEU A 332 21.833 5.133 2.699 1.00 1.03 C ATOM 955 C LEU A 332 23.278 5.571 2.925 1.00 1.14 C ATOM 956 O LEU A 332 24.166 4.733 3.055 1.00 1.18 O ATOM 957 CB LEU A 332 21.540 4.890 1.202 1.00 0.98 C ATOM 958 CG LEU A 332 21.649 6.093 0.254 1.00 1.09 C ATOM 959 CD1 LEU A 332 23.097 6.388 -0.105 1.00 1.65 C ATOM 960 CD2 LEU A 332 20.846 5.834 -1.010 1.00 1.46 C ATOM 0 H LEU A 332 20.294 6.570 2.641 1.00 1.12 H new ATOM 0 HA LEU A 332 21.700 4.177 3.206 1.00 1.03 H new ATOM 0 HB2 LEU A 332 22.223 4.119 0.846 1.00 0.98 H new ATOM 0 HB3 LEU A 332 20.531 4.486 1.118 1.00 0.98 H new ATOM 0 HG LEU A 332 21.245 6.964 0.770 1.00 1.09 H new ATOM 0 HD11 LEU A 332 23.138 7.245 -0.777 1.00 1.65 H new ATOM 0 HD12 LEU A 332 23.659 6.611 0.802 1.00 1.65 H new ATOM 0 HD13 LEU A 332 23.534 5.519 -0.598 1.00 1.65 H new ATOM 0 HD21 LEU A 332 20.929 6.693 -1.676 1.00 1.46 H new ATOM 0 HD22 LEU A 332 21.233 4.947 -1.511 1.00 1.46 H new ATOM 0 HD23 LEU A 332 19.799 5.677 -0.750 1.00 1.46 H new ATOM 972 N ARG A 333 23.517 6.879 2.985 1.00 1.24 N ATOM 973 CA ARG A 333 24.860 7.390 3.204 1.00 1.42 C ATOM 974 C ARG A 333 25.352 6.993 4.592 1.00 1.57 C ATOM 975 O ARG A 333 26.547 6.821 4.818 1.00 1.69 O ATOM 976 CB ARG A 333 24.876 8.909 3.055 1.00 1.58 C ATOM 977 CG ARG A 333 24.378 9.649 4.284 1.00 1.77 C ATOM 978 CD ARG A 333 24.322 11.153 4.054 1.00 1.94 C ATOM 979 NE ARG A 333 25.656 11.722 3.839 1.00 2.17 N ATOM 980 CZ ARG A 333 25.978 12.996 4.073 1.00 2.53 C ATOM 981 NH1 ARG A 333 25.070 13.850 4.524 1.00 2.82 N ATOM 982 NH2 ARG A 333 27.218 13.421 3.864 1.00 2.93 N ATOM 0 H ARG A 333 22.800 7.598 2.885 1.00 1.24 H new ATOM 0 HA ARG A 333 25.526 6.958 2.458 1.00 1.42 H new ATOM 0 HB2 ARG A 333 25.893 9.233 2.834 1.00 1.58 H new ATOM 0 HB3 ARG A 333 24.260 9.188 2.200 1.00 1.58 H new ATOM 0 HG2 ARG A 333 23.386 9.285 4.550 1.00 1.77 H new ATOM 0 HG3 ARG A 333 25.034 9.434 5.128 1.00 1.77 H new ATOM 0 HD2 ARG A 333 23.693 11.365 3.189 1.00 1.94 H new ATOM 0 HD3 ARG A 333 23.856 11.635 4.913 1.00 1.94 H new ATOM 0 HE ARG A 333 26.387 11.103 3.487 1.00 2.17 H new ATOM 0 HH11 ARG A 333 24.115 13.536 4.695 1.00 2.82 H new ATOM 0 HH12 ARG A 333 25.326 14.821 4.700 1.00 2.82 H new ATOM 0 HH21 ARG A 333 27.929 12.773 3.523 1.00 2.93 H new ATOM 0 HH22 ARG A 333 27.460 14.395 4.044 1.00 2.93 H new ATOM 996 N LEU A 334 24.413 6.849 5.517 1.00 1.62 N ATOM 997 CA LEU A 334 24.741 6.478 6.885 1.00 1.83 C ATOM 998 C LEU A 334 25.007 4.979 7.006 1.00 1.77 C ATOM 999 O LEU A 334 25.682 4.538 7.934 1.00 1.95 O ATOM 1000 CB LEU A 334 23.599 6.859 7.830 1.00 1.98 C ATOM 1001 CG LEU A 334 23.120 8.308 7.740 1.00 2.10 C ATOM 1002 CD1 LEU A 334 21.989 8.554 8.722 1.00 2.43 C ATOM 1003 CD2 LEU A 334 24.266 9.272 7.997 1.00 2.23 C ATOM 0 H LEU A 334 23.417 6.984 5.344 1.00 1.62 H new ATOM 0 HA LEU A 334 25.646 7.020 7.161 1.00 1.83 H new ATOM 0 HB2 LEU A 334 22.752 6.203 7.630 1.00 1.98 H new ATOM 0 HB3 LEU A 334 23.919 6.664 8.854 1.00 1.98 H new ATOM 0 HG LEU A 334 22.748 8.483 6.730 1.00 2.10 H new ATOM 0 HD11 LEU A 334 21.659 9.590 8.645 1.00 2.43 H new ATOM 0 HD12 LEU A 334 21.156 7.890 8.491 1.00 2.43 H new ATOM 0 HD13 LEU A 334 22.338 8.359 9.736 1.00 2.43 H new ATOM 0 HD21 LEU A 334 23.902 10.297 7.928 1.00 2.23 H new ATOM 0 HD22 LEU A 334 24.672 9.098 8.994 1.00 2.23 H new ATOM 0 HD23 LEU A 334 25.048 9.114 7.254 1.00 2.23 H new ATOM 1015 N HIS A 335 24.482 4.195 6.072 1.00 1.57 N ATOM 1016 CA HIS A 335 24.591 2.739 6.155 1.00 1.57 C ATOM 1017 C HIS A 335 25.091 2.157 4.842 1.00 1.42 C ATOM 1018 O HIS A 335 24.338 2.077 3.871 1.00 1.25 O ATOM 1019 CB HIS A 335 23.240 2.091 6.488 1.00 1.57 C ATOM 1020 CG HIS A 335 22.640 2.506 7.799 1.00 2.04 C ATOM 1021 ND1 HIS A 335 22.042 3.660 8.177 1.00 2.46 N flip ATOM 1022 CD2 HIS A 335 22.585 1.675 8.896 1.00 2.70 C flip ATOM 1023 CE1 HIS A 335 21.643 3.507 9.483 1.00 2.90 C flip ATOM 1024 NE2 HIS A 335 21.982 2.298 9.890 1.00 3.03 N flip ATOM 0 H HIS A 335 23.980 4.537 5.253 1.00 1.57 H new ATOM 0 HA HIS A 335 25.301 2.523 6.953 1.00 1.57 H new ATOM 0 HB2 HIS A 335 22.535 2.329 5.692 1.00 1.57 H new ATOM 0 HB3 HIS A 335 23.365 1.008 6.490 1.00 1.57 H new ATOM 0 HD2 HIS A 335 22.975 0.669 8.936 1.00 2.70 H new ATOM 0 HE1 HIS A 335 21.136 4.252 10.078 1.00 2.90 H new ATOM 0 HE2 HIS A 335 21.807 1.911 10.817 1.00 3.03 H new ATOM 1033 N PRO A 336 26.361 1.738 4.788 1.00 1.54 N ATOM 1034 CA PRO A 336 26.921 1.109 3.593 1.00 1.50 C ATOM 1035 C PRO A 336 26.129 -0.132 3.193 1.00 1.49 C ATOM 1036 O PRO A 336 25.913 -1.036 4.005 1.00 1.64 O ATOM 1037 CB PRO A 336 28.344 0.727 4.016 1.00 1.74 C ATOM 1038 CG PRO A 336 28.654 1.620 5.165 1.00 1.98 C ATOM 1039 CD PRO A 336 27.348 1.842 5.873 1.00 1.78 C ATOM 0 HA PRO A 336 26.894 1.769 2.726 1.00 1.50 H new ATOM 0 HB2 PRO A 336 28.402 -0.323 4.304 1.00 1.74 H new ATOM 0 HB3 PRO A 336 29.052 0.873 3.200 1.00 1.74 H new ATOM 0 HG2 PRO A 336 29.387 1.162 5.830 1.00 1.98 H new ATOM 0 HG3 PRO A 336 29.079 2.564 4.823 1.00 1.98 H new ATOM 0 HD2 PRO A 336 27.177 1.094 6.647 1.00 1.78 H new ATOM 0 HD3 PRO A 336 27.313 2.817 6.358 1.00 1.78 H new ATOM 1047 N GLY A 337 25.685 -0.165 1.944 1.00 1.38 N ATOM 1048 CA GLY A 337 24.925 -1.295 1.460 1.00 1.46 C ATOM 1049 C GLY A 337 23.429 -1.070 1.560 1.00 1.34 C ATOM 1050 O GLY A 337 22.649 -1.731 0.870 1.00 1.40 O ATOM 0 H GLY A 337 25.839 0.574 1.258 1.00 1.38 H new ATOM 0 HA2 GLY A 337 25.192 -1.491 0.421 1.00 1.46 H new ATOM 0 HA3 GLY A 337 25.195 -2.183 2.031 1.00 1.46 H new ATOM 1054 N CYS A 338 23.022 -0.131 2.406 1.00 1.24 N ATOM 1055 CA CYS A 338 21.612 0.145 2.616 1.00 1.18 C ATOM 1056 C CYS A 338 21.017 0.831 1.394 1.00 1.13 C ATOM 1057 O CYS A 338 21.724 1.499 0.637 1.00 1.14 O ATOM 1058 CB CYS A 338 21.417 1.016 3.859 1.00 1.22 C ATOM 1059 SG CYS A 338 19.701 1.169 4.403 1.00 1.51 S ATOM 0 H CYS A 338 23.652 0.451 2.957 1.00 1.24 H new ATOM 0 HA CYS A 338 21.095 -0.802 2.770 1.00 1.18 H new ATOM 0 HB2 CYS A 338 22.008 0.600 4.675 1.00 1.22 H new ATOM 0 HB3 CYS A 338 21.811 2.012 3.655 1.00 1.22 H new ATOM 0 HG CYS A 338 19.647 1.923 5.461 1.00 1.51 H new ATOM 1065 N GLY A 339 19.724 0.648 1.202 1.00 1.14 N ATOM 1066 CA GLY A 339 19.052 1.235 0.068 1.00 1.19 C ATOM 1067 C GLY A 339 18.524 0.177 -0.873 1.00 1.24 C ATOM 1068 O GLY A 339 17.556 -0.506 -0.551 1.00 1.20 O ATOM 0 H GLY A 339 19.123 0.099 1.817 1.00 1.14 H new ATOM 0 HA2 GLY A 339 18.228 1.858 0.415 1.00 1.19 H new ATOM 0 HA3 GLY A 339 19.742 1.887 -0.467 1.00 1.19 H new ATOM 1072 N PRO A 340 19.173 -0.013 -2.030 1.00 1.40 N ATOM 1073 CA PRO A 340 18.726 -0.980 -3.044 1.00 1.55 C ATOM 1074 C PRO A 340 18.803 -2.428 -2.564 1.00 1.50 C ATOM 1075 O PRO A 340 18.283 -3.332 -3.214 1.00 1.61 O ATOM 1076 CB PRO A 340 19.698 -0.756 -4.206 1.00 1.80 C ATOM 1077 CG PRO A 340 20.902 -0.134 -3.584 1.00 1.74 C ATOM 1078 CD PRO A 340 20.385 0.707 -2.454 1.00 1.53 C ATOM 0 HA PRO A 340 17.678 -0.827 -3.303 1.00 1.55 H new ATOM 0 HB2 PRO A 340 19.948 -1.696 -4.698 1.00 1.80 H new ATOM 0 HB3 PRO A 340 19.264 -0.105 -4.964 1.00 1.80 H new ATOM 0 HG2 PRO A 340 21.593 -0.895 -3.222 1.00 1.74 H new ATOM 0 HG3 PRO A 340 21.447 0.473 -4.307 1.00 1.74 H new ATOM 0 HD2 PRO A 340 21.111 0.786 -1.645 1.00 1.53 H new ATOM 0 HD3 PRO A 340 20.158 1.723 -2.778 1.00 1.53 H new ATOM 1086 N HIS A 341 19.493 -2.652 -1.452 1.00 1.42 N ATOM 1087 CA HIS A 341 19.583 -3.986 -0.871 1.00 1.48 C ATOM 1088 C HIS A 341 18.743 -4.099 0.396 1.00 1.23 C ATOM 1089 O HIS A 341 18.677 -5.157 1.018 1.00 1.29 O ATOM 1090 CB HIS A 341 21.039 -4.301 -0.557 1.00 1.76 C ATOM 1091 CG HIS A 341 21.957 -3.933 -1.676 1.00 1.97 C ATOM 1092 ND1 HIS A 341 22.759 -2.820 -1.640 1.00 2.03 N ATOM 1093 CD2 HIS A 341 22.164 -4.504 -2.884 1.00 2.67 C ATOM 1094 CE1 HIS A 341 23.411 -2.713 -2.776 1.00 2.64 C ATOM 1095 NE2 HIS A 341 23.076 -3.727 -3.552 1.00 3.12 N ATOM 0 H HIS A 341 19.997 -1.930 -0.936 1.00 1.42 H new ATOM 0 HA HIS A 341 19.194 -4.703 -1.594 1.00 1.48 H new ATOM 0 HB2 HIS A 341 21.337 -3.766 0.344 1.00 1.76 H new ATOM 0 HB3 HIS A 341 21.139 -5.365 -0.344 1.00 1.76 H new ATOM 0 HD1 HIS A 341 22.837 -2.176 -0.853 1.00 2.03 H new ATOM 0 HD2 HIS A 341 21.698 -5.405 -3.254 1.00 2.67 H new ATOM 0 HE1 HIS A 341 24.105 -1.926 -3.032 1.00 2.64 H new ATOM 1104 N THR A 342 18.124 -3.000 0.787 1.00 1.02 N ATOM 1105 CA THR A 342 17.285 -2.980 1.974 1.00 0.85 C ATOM 1106 C THR A 342 15.811 -3.026 1.588 1.00 0.77 C ATOM 1107 O THR A 342 15.295 -2.095 0.969 1.00 0.87 O ATOM 1108 CB THR A 342 17.551 -1.721 2.816 1.00 0.85 C ATOM 1109 OG1 THR A 342 18.963 -1.523 2.946 1.00 0.95 O ATOM 1110 CG2 THR A 342 16.927 -1.854 4.198 1.00 0.94 C ATOM 0 H THR A 342 18.186 -2.106 0.299 1.00 1.02 H new ATOM 0 HA THR A 342 17.531 -3.860 2.567 1.00 0.85 H new ATOM 0 HB THR A 342 17.101 -0.865 2.313 1.00 0.85 H new ATOM 0 HG1 THR A 342 19.133 -0.751 3.525 1.00 0.95 H new ATOM 0 HG21 THR A 342 17.128 -0.952 4.776 1.00 0.94 H new ATOM 0 HG22 THR A 342 15.850 -1.990 4.099 1.00 0.94 H new ATOM 0 HG23 THR A 342 17.356 -2.716 4.709 1.00 0.94 H new ATOM 1118 N THR A 343 15.136 -4.102 1.955 1.00 0.75 N ATOM 1119 CA THR A 343 13.729 -4.246 1.637 1.00 0.69 C ATOM 1120 C THR A 343 12.854 -3.741 2.776 1.00 0.62 C ATOM 1121 O THR A 343 13.051 -4.103 3.933 1.00 0.70 O ATOM 1122 CB THR A 343 13.349 -5.703 1.337 1.00 0.86 C ATOM 1123 OG1 THR A 343 14.315 -6.319 0.474 1.00 1.07 O ATOM 1124 CG2 THR A 343 11.978 -5.748 0.687 1.00 0.90 C ATOM 0 H THR A 343 15.539 -4.884 2.471 1.00 0.75 H new ATOM 0 HA THR A 343 13.557 -3.646 0.743 1.00 0.69 H new ATOM 0 HB THR A 343 13.329 -6.255 2.277 1.00 0.86 H new ATOM 0 HG1 THR A 343 14.052 -7.247 0.298 1.00 1.07 H new ATOM 0 HG21 THR A 343 11.710 -6.783 0.475 1.00 0.90 H new ATOM 0 HG22 THR A 343 11.241 -5.313 1.362 1.00 0.90 H new ATOM 0 HG23 THR A 343 11.998 -5.180 -0.243 1.00 0.90 H new ATOM 1132 N PHE A 344 11.897 -2.898 2.442 1.00 0.56 N ATOM 1133 CA PHE A 344 10.940 -2.396 3.410 1.00 0.56 C ATOM 1134 C PHE A 344 9.560 -2.953 3.116 1.00 0.55 C ATOM 1135 O PHE A 344 9.221 -3.226 1.964 1.00 0.66 O ATOM 1136 CB PHE A 344 10.912 -0.873 3.371 1.00 0.67 C ATOM 1137 CG PHE A 344 11.891 -0.215 4.304 1.00 0.75 C ATOM 1138 CD1 PHE A 344 13.256 -0.302 4.081 1.00 0.78 C ATOM 1139 CD2 PHE A 344 11.440 0.502 5.400 1.00 1.38 C ATOM 1140 CE1 PHE A 344 14.152 0.312 4.934 1.00 1.11 C ATOM 1141 CE2 PHE A 344 12.333 1.117 6.258 1.00 1.80 C ATOM 1142 CZ PHE A 344 13.691 1.022 6.024 1.00 1.59 C ATOM 0 H PHE A 344 11.760 -2.542 1.496 1.00 0.56 H new ATOM 0 HA PHE A 344 11.242 -2.718 4.407 1.00 0.56 H new ATOM 0 HB2 PHE A 344 11.119 -0.543 2.353 1.00 0.67 H new ATOM 0 HB3 PHE A 344 9.906 -0.533 3.618 1.00 0.67 H new ATOM 0 HD1 PHE A 344 13.623 -0.856 3.230 1.00 0.78 H new ATOM 0 HD2 PHE A 344 10.379 0.582 5.586 1.00 1.38 H new ATOM 0 HE1 PHE A 344 15.213 0.237 4.748 1.00 1.11 H new ATOM 0 HE2 PHE A 344 11.969 1.671 7.110 1.00 1.80 H new ATOM 0 HZ PHE A 344 14.390 1.502 6.692 1.00 1.59 H new ATOM 1152 N ARG A 345 8.772 -3.131 4.155 1.00 0.52 N ATOM 1153 CA ARG A 345 7.443 -3.684 4.003 1.00 0.53 C ATOM 1154 C ARG A 345 6.443 -2.956 4.892 1.00 0.60 C ATOM 1155 O ARG A 345 6.687 -2.736 6.084 1.00 0.71 O ATOM 1156 CB ARG A 345 7.457 -5.185 4.300 1.00 0.63 C ATOM 1157 CG ARG A 345 8.206 -5.548 5.570 1.00 0.97 C ATOM 1158 CD ARG A 345 9.231 -6.640 5.316 1.00 1.13 C ATOM 1159 NE ARG A 345 8.645 -7.818 4.669 1.00 1.56 N ATOM 1160 CZ ARG A 345 8.798 -9.072 5.109 1.00 2.17 C ATOM 1161 NH1 ARG A 345 9.460 -9.314 6.232 1.00 2.72 N ATOM 1162 NH2 ARG A 345 8.288 -10.088 4.422 1.00 2.72 N ATOM 0 H ARG A 345 9.029 -2.901 5.115 1.00 0.52 H new ATOM 0 HA ARG A 345 7.126 -3.542 2.970 1.00 0.53 H new ATOM 0 HB2 ARG A 345 6.430 -5.540 4.380 1.00 0.63 H new ATOM 0 HB3 ARG A 345 7.911 -5.709 3.459 1.00 0.63 H new ATOM 0 HG2 ARG A 345 8.705 -4.663 5.965 1.00 0.97 H new ATOM 0 HG3 ARG A 345 7.498 -5.881 6.329 1.00 0.97 H new ATOM 0 HD2 ARG A 345 10.031 -6.245 4.689 1.00 1.13 H new ATOM 0 HD3 ARG A 345 9.684 -6.936 6.262 1.00 1.13 H new ATOM 0 HE ARG A 345 8.085 -7.672 3.829 1.00 1.56 H new ATOM 0 HH11 ARG A 345 9.857 -8.541 6.767 1.00 2.72 H new ATOM 0 HH12 ARG A 345 9.573 -10.273 6.561 1.00 2.72 H new ATOM 0 HH21 ARG A 345 7.778 -9.913 3.556 1.00 2.72 H new ATOM 0 HH22 ARG A 345 8.406 -11.043 4.760 1.00 2.72 H new ATOM 1176 N TRP A 346 5.332 -2.567 4.295 1.00 0.68 N ATOM 1177 CA TRP A 346 4.264 -1.876 5.001 1.00 0.87 C ATOM 1178 C TRP A 346 2.961 -2.636 4.808 1.00 0.83 C ATOM 1179 O TRP A 346 2.601 -2.976 3.686 1.00 0.82 O ATOM 1180 CB TRP A 346 4.118 -0.441 4.476 1.00 1.20 C ATOM 1181 CG TRP A 346 2.985 0.311 5.105 1.00 1.26 C ATOM 1182 CD1 TRP A 346 1.666 0.235 4.763 1.00 1.31 C ATOM 1183 CD2 TRP A 346 3.068 1.250 6.182 1.00 1.83 C ATOM 1184 NE1 TRP A 346 0.925 1.066 5.564 1.00 1.85 N ATOM 1185 CE2 TRP A 346 1.762 1.702 6.440 1.00 2.27 C ATOM 1186 CE3 TRP A 346 4.119 1.755 6.949 1.00 2.19 C ATOM 1187 CZ2 TRP A 346 1.477 2.628 7.439 1.00 3.10 C ATOM 1188 CZ3 TRP A 346 3.836 2.675 7.940 1.00 3.00 C ATOM 1189 CH2 TRP A 346 2.525 3.103 8.176 1.00 3.46 C ATOM 0 H TRP A 346 5.142 -2.721 3.305 1.00 0.68 H new ATOM 0 HA TRP A 346 4.506 -1.832 6.063 1.00 0.87 H new ATOM 0 HB2 TRP A 346 5.047 0.100 4.656 1.00 1.20 H new ATOM 0 HB3 TRP A 346 3.970 -0.470 3.397 1.00 1.20 H new ATOM 0 HD1 TRP A 346 1.265 -0.388 3.977 1.00 1.31 H new ATOM 0 HE1 TRP A 346 -0.086 1.190 5.515 1.00 1.85 H new ATOM 0 HE3 TRP A 346 5.134 1.433 6.771 1.00 2.19 H new ATOM 0 HZ2 TRP A 346 0.466 2.959 7.625 1.00 3.10 H new ATOM 0 HZ3 TRP A 346 4.640 3.070 8.543 1.00 3.00 H new ATOM 0 HH2 TRP A 346 2.337 3.824 8.958 1.00 3.46 H new ATOM 1200 N GLN A 347 2.252 -2.904 5.890 1.00 0.92 N ATOM 1201 CA GLN A 347 1.032 -3.683 5.798 1.00 0.94 C ATOM 1202 C GLN A 347 -0.182 -2.832 6.175 1.00 1.23 C ATOM 1203 O GLN A 347 -0.162 -2.100 7.165 1.00 1.48 O ATOM 1204 CB GLN A 347 1.141 -4.933 6.686 1.00 0.98 C ATOM 1205 CG GLN A 347 0.122 -6.019 6.355 1.00 1.10 C ATOM 1206 CD GLN A 347 -1.298 -5.642 6.723 1.00 1.34 C ATOM 1207 OE1 GLN A 347 -1.541 -5.004 7.749 1.00 1.68 O ATOM 1208 NE2 GLN A 347 -2.240 -6.003 5.873 1.00 1.83 N ATOM 0 H GLN A 347 2.497 -2.598 6.832 1.00 0.92 H new ATOM 0 HA GLN A 347 0.894 -4.009 4.767 1.00 0.94 H new ATOM 0 HB2 GLN A 347 2.144 -5.349 6.589 1.00 0.98 H new ATOM 0 HB3 GLN A 347 1.017 -4.638 7.728 1.00 0.98 H new ATOM 0 HG2 GLN A 347 0.168 -6.237 5.288 1.00 1.10 H new ATOM 0 HG3 GLN A 347 0.395 -6.935 6.879 1.00 1.10 H new ATOM 0 HE21 GLN A 347 -1.996 -6.531 5.035 1.00 1.83 H new ATOM 0 HE22 GLN A 347 -3.213 -5.754 6.054 1.00 1.83 H new ATOM 1217 N VAL A 348 -1.227 -2.931 5.363 1.00 1.29 N ATOM 1218 CA VAL A 348 -2.477 -2.222 5.606 1.00 1.62 C ATOM 1219 C VAL A 348 -3.642 -3.201 5.765 1.00 1.60 C ATOM 1220 O VAL A 348 -3.961 -3.945 4.837 1.00 1.47 O ATOM 1221 CB VAL A 348 -2.814 -1.255 4.450 1.00 1.87 C ATOM 1222 CG1 VAL A 348 -4.272 -0.832 4.529 1.00 2.19 C ATOM 1223 CG2 VAL A 348 -1.899 -0.042 4.473 1.00 2.07 C ATOM 0 H VAL A 348 -1.232 -3.504 4.519 1.00 1.29 H new ATOM 0 HA VAL A 348 -2.339 -1.655 6.526 1.00 1.62 H new ATOM 0 HB VAL A 348 -2.653 -1.776 3.506 1.00 1.87 H new ATOM 0 HG11 VAL A 348 -4.498 -0.150 3.709 1.00 2.19 H new ATOM 0 HG12 VAL A 348 -4.911 -1.712 4.456 1.00 2.19 H new ATOM 0 HG13 VAL A 348 -4.454 -0.330 5.479 1.00 2.19 H new ATOM 0 HG21 VAL A 348 -2.156 0.624 3.649 1.00 2.07 H new ATOM 0 HG22 VAL A 348 -2.020 0.487 5.418 1.00 2.07 H new ATOM 0 HG23 VAL A 348 -0.863 -0.365 4.368 1.00 2.07 H new ATOM 1233 N LYS A 349 -4.264 -3.205 6.938 1.00 1.80 N ATOM 1234 CA LYS A 349 -5.478 -3.978 7.160 1.00 1.85 C ATOM 1235 C LYS A 349 -6.702 -3.073 7.234 1.00 2.22 C ATOM 1236 O LYS A 349 -6.813 -2.232 8.129 1.00 2.63 O ATOM 1237 CB LYS A 349 -5.364 -4.817 8.435 1.00 2.07 C ATOM 1238 CG LYS A 349 -4.560 -6.087 8.238 1.00 2.07 C ATOM 1239 CD LYS A 349 -4.592 -6.985 9.462 1.00 2.29 C ATOM 1240 CE LYS A 349 -3.609 -6.522 10.520 1.00 2.67 C ATOM 1241 NZ LYS A 349 -2.209 -6.549 10.013 1.00 3.18 N ATOM 0 H LYS A 349 -3.946 -2.679 7.752 1.00 1.80 H new ATOM 0 HA LYS A 349 -5.600 -4.650 6.310 1.00 1.85 H new ATOM 0 HB2 LYS A 349 -4.900 -4.217 9.218 1.00 2.07 H new ATOM 0 HB3 LYS A 349 -6.364 -5.077 8.783 1.00 2.07 H new ATOM 0 HG2 LYS A 349 -4.951 -6.633 7.379 1.00 2.07 H new ATOM 0 HG3 LYS A 349 -3.527 -5.828 8.007 1.00 2.07 H new ATOM 0 HD2 LYS A 349 -5.599 -6.996 9.880 1.00 2.29 H new ATOM 0 HD3 LYS A 349 -4.357 -8.008 9.169 1.00 2.29 H new ATOM 0 HE2 LYS A 349 -3.863 -5.510 10.836 1.00 2.67 H new ATOM 0 HE3 LYS A 349 -3.691 -7.161 11.399 1.00 2.67 H new ATOM 0 HZ1 LYS A 349 -1.550 -6.426 10.808 1.00 3.18 H new ATOM 0 HZ2 LYS A 349 -2.025 -7.461 9.549 1.00 3.18 H new ATOM 0 HZ3 LYS A 349 -2.073 -5.779 9.328 1.00 3.18 H new ATOM 1255 N LEU A 350 -7.614 -3.241 6.284 1.00 2.25 N ATOM 1256 CA LEU A 350 -8.852 -2.472 6.262 1.00 2.70 C ATOM 1257 C LEU A 350 -10.003 -3.346 6.737 1.00 2.71 C ATOM 1258 O LEU A 350 -10.260 -4.406 6.167 1.00 2.61 O ATOM 1259 CB LEU A 350 -9.141 -1.957 4.847 1.00 3.11 C ATOM 1260 CG LEU A 350 -8.074 -1.035 4.252 1.00 3.82 C ATOM 1261 CD1 LEU A 350 -8.415 -0.685 2.813 1.00 4.37 C ATOM 1262 CD2 LEU A 350 -7.934 0.230 5.088 1.00 4.52 C ATOM 0 H LEU A 350 -7.519 -3.906 5.516 1.00 2.25 H new ATOM 0 HA LEU A 350 -8.745 -1.616 6.928 1.00 2.70 H new ATOM 0 HB2 LEU A 350 -9.266 -2.814 4.185 1.00 3.11 H new ATOM 0 HB3 LEU A 350 -10.091 -1.423 4.860 1.00 3.11 H new ATOM 0 HG LEU A 350 -7.120 -1.562 4.263 1.00 3.82 H new ATOM 0 HD11 LEU A 350 -7.646 -0.029 2.406 1.00 4.37 H new ATOM 0 HD12 LEU A 350 -8.465 -1.597 2.219 1.00 4.37 H new ATOM 0 HD13 LEU A 350 -9.379 -0.177 2.781 1.00 4.37 H new ATOM 0 HD21 LEU A 350 -7.171 0.873 4.650 1.00 4.52 H new ATOM 0 HD22 LEU A 350 -8.887 0.759 5.109 1.00 4.52 H new ATOM 0 HD23 LEU A 350 -7.644 -0.036 6.105 1.00 4.52 H new ATOM 1274 N ARG A 351 -10.706 -2.909 7.770 1.00 3.14 N ATOM 1275 CA ARG A 351 -11.771 -3.721 8.331 1.00 3.36 C ATOM 1276 C ARG A 351 -13.069 -3.443 7.594 1.00 3.30 C ATOM 1277 O ARG A 351 -13.587 -2.327 7.658 1.00 3.63 O ATOM 1278 CB ARG A 351 -11.975 -3.432 9.825 1.00 4.12 C ATOM 1279 CG ARG A 351 -10.752 -3.672 10.700 1.00 4.71 C ATOM 1280 CD ARG A 351 -9.783 -2.497 10.660 1.00 5.40 C ATOM 1281 NE ARG A 351 -8.689 -2.652 11.620 1.00 5.87 N ATOM 1282 CZ ARG A 351 -8.117 -1.635 12.271 1.00 6.64 C ATOM 1283 NH1 ARG A 351 -8.506 -0.383 12.043 1.00 7.03 N ATOM 1284 NH2 ARG A 351 -7.150 -1.873 13.146 1.00 7.28 N ATOM 0 H ARG A 351 -10.561 -2.010 8.230 1.00 3.14 H new ATOM 0 HA ARG A 351 -11.485 -4.767 8.217 1.00 3.36 H new ATOM 0 HB2 ARG A 351 -12.287 -2.394 9.940 1.00 4.12 H new ATOM 0 HB3 ARG A 351 -12.793 -4.053 10.191 1.00 4.12 H new ATOM 0 HG2 ARG A 351 -11.070 -3.845 11.728 1.00 4.71 H new ATOM 0 HG3 ARG A 351 -10.240 -4.575 10.368 1.00 4.71 H new ATOM 0 HD2 ARG A 351 -9.372 -2.401 9.655 1.00 5.40 H new ATOM 0 HD3 ARG A 351 -10.323 -1.575 10.873 1.00 5.40 H new ATOM 0 HE ARG A 351 -8.342 -3.594 11.803 1.00 5.87 H new ATOM 0 HH11 ARG A 351 -9.246 -0.194 11.367 1.00 7.03 H new ATOM 0 HH12 ARG A 351 -8.064 0.388 12.544 1.00 7.03 H new ATOM 0 HH21 ARG A 351 -6.845 -2.830 13.321 1.00 7.28 H new ATOM 0 HH22 ARG A 351 -6.711 -1.099 13.645 1.00 7.28 H new ATOM 1298 N ASN A 352 -13.596 -4.483 6.942 1.00 3.11 N ATOM 1299 CA ASN A 352 -14.837 -4.404 6.161 1.00 3.07 C ATOM 1300 C ASN A 352 -14.866 -5.513 5.122 1.00 2.54 C ATOM 1301 O ASN A 352 -15.939 -6.008 4.772 1.00 2.97 O ATOM 1302 CB ASN A 352 -14.982 -3.070 5.413 1.00 3.40 C ATOM 1303 CG ASN A 352 -16.389 -2.842 4.888 1.00 3.96 C ATOM 1304 OD1 ASN A 352 -16.762 -3.335 3.823 1.00 4.25 O ATOM 1305 ND2 ASN A 352 -17.171 -2.070 5.624 1.00 4.59 N ATOM 0 H ASN A 352 -13.172 -5.411 6.940 1.00 3.11 H new ATOM 0 HA ASN A 352 -15.655 -4.499 6.875 1.00 3.07 H new ATOM 0 HB2 ASN A 352 -14.711 -2.252 6.081 1.00 3.40 H new ATOM 0 HB3 ASN A 352 -14.280 -3.047 4.580 1.00 3.40 H new ATOM 0 HD21 ASN A 352 -18.121 -1.864 5.315 1.00 4.59 H new ATOM 0 HD22 ASN A 352 -16.824 -1.681 6.501 1.00 4.59 H new ATOM 1312 N LEU A 353 -13.662 -5.912 4.668 1.00 1.99 N ATOM 1313 CA LEU A 353 -13.484 -6.754 3.471 1.00 1.68 C ATOM 1314 C LEU A 353 -13.619 -5.896 2.217 1.00 1.33 C ATOM 1315 O LEU A 353 -14.552 -5.100 2.101 1.00 1.33 O ATOM 1316 CB LEU A 353 -14.482 -7.919 3.422 1.00 1.81 C ATOM 1317 CG LEU A 353 -14.510 -8.709 2.111 1.00 2.28 C ATOM 1318 CD1 LEU A 353 -13.272 -9.576 1.979 1.00 2.69 C ATOM 1319 CD2 LEU A 353 -15.769 -9.554 2.029 1.00 2.93 C ATOM 0 H LEU A 353 -12.785 -5.659 5.122 1.00 1.99 H new ATOM 0 HA LEU A 353 -12.486 -7.189 3.520 1.00 1.68 H new ATOM 0 HB2 LEU A 353 -14.251 -8.607 4.235 1.00 1.81 H new ATOM 0 HB3 LEU A 353 -15.481 -7.527 3.611 1.00 1.81 H new ATOM 0 HG LEU A 353 -14.516 -8.000 1.283 1.00 2.28 H new ATOM 0 HD11 LEU A 353 -13.313 -10.128 1.040 1.00 2.69 H new ATOM 0 HD12 LEU A 353 -12.383 -8.945 1.990 1.00 2.69 H new ATOM 0 HD13 LEU A 353 -13.229 -10.278 2.812 1.00 2.69 H new ATOM 0 HD21 LEU A 353 -15.774 -10.110 1.091 1.00 2.93 H new ATOM 0 HD22 LEU A 353 -15.793 -10.253 2.865 1.00 2.93 H new ATOM 0 HD23 LEU A 353 -16.645 -8.907 2.072 1.00 2.93 H new ATOM 1331 N ILE A 354 -12.691 -6.045 1.283 1.00 1.20 N ATOM 1332 CA ILE A 354 -12.715 -5.240 0.073 1.00 1.07 C ATOM 1333 C ILE A 354 -12.927 -6.097 -1.160 1.00 1.07 C ATOM 1334 O ILE A 354 -12.746 -7.315 -1.125 1.00 1.21 O ATOM 1335 CB ILE A 354 -11.427 -4.409 -0.105 1.00 1.13 C ATOM 1336 CG1 ILE A 354 -10.192 -5.199 0.349 1.00 1.28 C ATOM 1337 CG2 ILE A 354 -11.549 -3.089 0.636 1.00 1.20 C ATOM 1338 CD1 ILE A 354 -8.880 -4.475 0.125 1.00 1.55 C ATOM 0 H ILE A 354 -11.919 -6.710 1.339 1.00 1.20 H new ATOM 0 HA ILE A 354 -13.555 -4.555 0.186 1.00 1.07 H new ATOM 0 HB ILE A 354 -11.297 -4.192 -1.165 1.00 1.13 H new ATOM 0 HG12 ILE A 354 -10.291 -5.430 1.410 1.00 1.28 H new ATOM 0 HG13 ILE A 354 -10.166 -6.150 -0.183 1.00 1.28 H new ATOM 0 HG21 ILE A 354 -10.634 -2.511 0.503 1.00 1.20 H new ATOM 0 HG22 ILE A 354 -12.394 -2.526 0.240 1.00 1.20 H new ATOM 0 HG23 ILE A 354 -11.706 -3.281 1.697 1.00 1.20 H new ATOM 0 HD11 ILE A 354 -8.056 -5.099 0.472 1.00 1.55 H new ATOM 0 HD12 ILE A 354 -8.756 -4.268 -0.938 1.00 1.55 H new ATOM 0 HD13 ILE A 354 -8.883 -3.537 0.680 1.00 1.55 H new ATOM 1350 N GLU A 355 -13.325 -5.449 -2.244 1.00 1.08 N ATOM 1351 CA GLU A 355 -13.554 -6.138 -3.504 1.00 1.20 C ATOM 1352 C GLU A 355 -12.486 -5.779 -4.529 1.00 1.23 C ATOM 1353 O GLU A 355 -12.653 -4.833 -5.301 1.00 1.21 O ATOM 1354 CB GLU A 355 -14.932 -5.788 -4.060 1.00 1.26 C ATOM 1355 CG GLU A 355 -16.078 -6.465 -3.336 1.00 1.69 C ATOM 1356 CD GLU A 355 -16.093 -7.955 -3.586 1.00 2.01 C ATOM 1357 OE1 GLU A 355 -16.124 -8.730 -2.608 1.00 2.64 O ATOM 1358 OE2 GLU A 355 -16.070 -8.355 -4.768 1.00 2.22 O ATOM 0 H GLU A 355 -13.496 -4.444 -2.276 1.00 1.08 H new ATOM 0 HA GLU A 355 -13.504 -7.209 -3.309 1.00 1.20 H new ATOM 0 HB2 GLU A 355 -15.070 -4.708 -4.008 1.00 1.26 H new ATOM 0 HB3 GLU A 355 -14.968 -6.063 -5.114 1.00 1.26 H new ATOM 0 HG2 GLU A 355 -15.995 -6.276 -2.266 1.00 1.69 H new ATOM 0 HG3 GLU A 355 -17.023 -6.031 -3.664 1.00 1.69 H new ATOM 1365 N PRO A 356 -11.379 -6.542 -4.566 1.00 1.37 N ATOM 1366 CA PRO A 356 -10.297 -6.313 -5.526 1.00 1.47 C ATOM 1367 C PRO A 356 -10.779 -6.505 -6.958 1.00 1.50 C ATOM 1368 O PRO A 356 -10.277 -5.869 -7.885 1.00 1.55 O ATOM 1369 CB PRO A 356 -9.247 -7.368 -5.163 1.00 1.66 C ATOM 1370 CG PRO A 356 -9.990 -8.411 -4.400 1.00 1.62 C ATOM 1371 CD PRO A 356 -11.102 -7.693 -3.689 1.00 1.50 C ATOM 0 HA PRO A 356 -9.909 -5.295 -5.476 1.00 1.47 H new ATOM 0 HB2 PRO A 356 -8.785 -7.788 -6.057 1.00 1.66 H new ATOM 0 HB3 PRO A 356 -8.446 -6.936 -4.563 1.00 1.66 H new ATOM 0 HG2 PRO A 356 -10.385 -9.176 -5.069 1.00 1.62 H new ATOM 0 HG3 PRO A 356 -9.335 -8.915 -3.690 1.00 1.62 H new ATOM 0 HD2 PRO A 356 -11.980 -8.328 -3.570 1.00 1.50 H new ATOM 0 HD3 PRO A 356 -10.802 -7.375 -2.691 1.00 1.50 H new ATOM 1379 N GLU A 357 -11.781 -7.362 -7.117 1.00 1.52 N ATOM 1380 CA GLU A 357 -12.352 -7.655 -8.424 1.00 1.66 C ATOM 1381 C GLU A 357 -13.020 -6.428 -9.028 1.00 1.62 C ATOM 1382 O GLU A 357 -13.084 -6.282 -10.246 1.00 1.77 O ATOM 1383 CB GLU A 357 -13.357 -8.790 -8.308 1.00 1.77 C ATOM 1384 CG GLU A 357 -12.696 -10.104 -7.963 1.00 2.05 C ATOM 1385 CD GLU A 357 -13.686 -11.167 -7.545 1.00 2.54 C ATOM 1386 OE1 GLU A 357 -13.987 -11.264 -6.340 1.00 3.12 O ATOM 1387 OE2 GLU A 357 -14.155 -11.922 -8.421 1.00 2.79 O ATOM 0 H GLU A 357 -12.218 -7.870 -6.348 1.00 1.52 H new ATOM 0 HA GLU A 357 -11.540 -7.954 -9.086 1.00 1.66 H new ATOM 0 HB2 GLU A 357 -14.094 -8.544 -7.543 1.00 1.77 H new ATOM 0 HB3 GLU A 357 -13.897 -8.893 -9.249 1.00 1.77 H new ATOM 0 HG2 GLU A 357 -12.132 -10.459 -8.825 1.00 2.05 H new ATOM 0 HG3 GLU A 357 -11.980 -9.944 -7.157 1.00 2.05 H new ATOM 1394 N GLN A 358 -13.512 -5.546 -8.168 1.00 1.48 N ATOM 1395 CA GLN A 358 -14.168 -4.330 -8.629 1.00 1.50 C ATOM 1396 C GLN A 358 -13.197 -3.157 -8.517 1.00 1.42 C ATOM 1397 O GLN A 358 -13.461 -2.063 -9.011 1.00 1.51 O ATOM 1398 CB GLN A 358 -15.434 -4.025 -7.810 1.00 1.48 C ATOM 1399 CG GLN A 358 -16.035 -5.214 -7.078 1.00 1.58 C ATOM 1400 CD GLN A 358 -16.546 -6.298 -8.004 1.00 1.78 C ATOM 1401 OE1 GLN A 358 -16.970 -6.031 -9.127 1.00 1.94 O ATOM 1402 NE2 GLN A 358 -16.528 -7.528 -7.529 1.00 2.20 N ATOM 0 H GLN A 358 -13.470 -5.649 -7.154 1.00 1.48 H new ATOM 0 HA GLN A 358 -14.465 -4.478 -9.667 1.00 1.50 H new ATOM 0 HB2 GLN A 358 -15.197 -3.251 -7.080 1.00 1.48 H new ATOM 0 HB3 GLN A 358 -16.189 -3.611 -8.479 1.00 1.48 H new ATOM 0 HG2 GLN A 358 -15.283 -5.640 -6.414 1.00 1.58 H new ATOM 0 HG3 GLN A 358 -16.856 -4.867 -6.450 1.00 1.58 H new ATOM 0 HE21 GLN A 358 -16.168 -7.708 -6.592 1.00 2.20 H new ATOM 0 HE22 GLN A 358 -16.874 -8.300 -8.099 1.00 2.20 H new ATOM 1411 N CYS A 359 -12.066 -3.406 -7.871 1.00 1.30 N ATOM 1412 CA CYS A 359 -11.099 -2.363 -7.556 1.00 1.23 C ATOM 1413 C CYS A 359 -10.115 -2.156 -8.697 1.00 1.25 C ATOM 1414 O CYS A 359 -9.862 -3.055 -9.498 1.00 1.37 O ATOM 1415 CB CYS A 359 -10.382 -2.716 -6.250 1.00 1.22 C ATOM 1416 SG CYS A 359 -8.824 -1.848 -5.948 1.00 1.97 S ATOM 0 H CYS A 359 -11.793 -4.335 -7.551 1.00 1.30 H new ATOM 0 HA CYS A 359 -11.626 -1.418 -7.424 1.00 1.23 H new ATOM 0 HB2 CYS A 359 -11.058 -2.510 -5.420 1.00 1.22 H new ATOM 0 HB3 CYS A 359 -10.186 -3.788 -6.243 1.00 1.22 H new ATOM 0 HG CYS A 359 -8.991 -0.574 -6.147 1.00 1.97 H new ATOM 1422 N THR A 360 -9.574 -0.953 -8.753 1.00 1.18 N ATOM 1423 CA THR A 360 -8.691 -0.545 -9.823 1.00 1.25 C ATOM 1424 C THR A 360 -7.503 0.227 -9.248 1.00 1.16 C ATOM 1425 O THR A 360 -7.479 0.545 -8.055 1.00 1.05 O ATOM 1426 CB THR A 360 -9.458 0.336 -10.837 1.00 1.32 C ATOM 1427 OG1 THR A 360 -8.596 0.775 -11.898 1.00 1.42 O ATOM 1428 CG2 THR A 360 -10.069 1.539 -10.133 1.00 1.24 C ATOM 0 H THR A 360 -9.737 -0.230 -8.052 1.00 1.18 H new ATOM 0 HA THR A 360 -8.322 -1.432 -10.338 1.00 1.25 H new ATOM 0 HB THR A 360 -10.255 -0.268 -11.272 1.00 1.32 H new ATOM 0 HG1 THR A 360 -9.106 1.328 -12.526 1.00 1.42 H new ATOM 0 HG21 THR A 360 -10.606 2.151 -10.858 1.00 1.24 H new ATOM 0 HG22 THR A 360 -10.761 1.197 -9.363 1.00 1.24 H new ATOM 0 HG23 THR A 360 -9.278 2.132 -9.673 1.00 1.24 H new ATOM 1436 N PHE A 361 -6.542 0.554 -10.097 1.00 1.24 N ATOM 1437 CA PHE A 361 -5.333 1.236 -9.663 1.00 1.20 C ATOM 1438 C PHE A 361 -5.128 2.508 -10.471 1.00 1.27 C ATOM 1439 O PHE A 361 -5.718 2.679 -11.540 1.00 1.41 O ATOM 1440 CB PHE A 361 -4.111 0.321 -9.798 1.00 1.32 C ATOM 1441 CG PHE A 361 -3.907 -0.236 -11.182 1.00 1.65 C ATOM 1442 CD1 PHE A 361 -3.118 0.434 -12.105 1.00 2.30 C ATOM 1443 CD2 PHE A 361 -4.505 -1.426 -11.559 1.00 1.69 C ATOM 1444 CE1 PHE A 361 -2.929 -0.074 -13.374 1.00 3.04 C ATOM 1445 CE2 PHE A 361 -4.320 -1.938 -12.829 1.00 2.28 C ATOM 1446 CZ PHE A 361 -3.531 -1.267 -13.734 1.00 3.01 C ATOM 0 H PHE A 361 -6.576 0.357 -11.097 1.00 1.24 H new ATOM 0 HA PHE A 361 -5.449 1.499 -8.612 1.00 1.20 H new ATOM 0 HB2 PHE A 361 -3.220 0.878 -9.508 1.00 1.32 H new ATOM 0 HB3 PHE A 361 -4.212 -0.507 -9.096 1.00 1.32 H new ATOM 0 HD1 PHE A 361 -2.646 1.365 -11.827 1.00 2.30 H new ATOM 0 HD2 PHE A 361 -5.123 -1.960 -10.853 1.00 1.69 H new ATOM 0 HE1 PHE A 361 -2.313 0.458 -14.084 1.00 3.04 H new ATOM 0 HE2 PHE A 361 -4.795 -2.866 -13.111 1.00 2.28 H new ATOM 0 HZ PHE A 361 -3.381 -1.671 -14.724 1.00 3.01 H new ATOM 1456 N CYS A 362 -4.286 3.385 -9.957 1.00 1.21 N ATOM 1457 CA CYS A 362 -4.075 4.695 -10.542 1.00 1.30 C ATOM 1458 C CYS A 362 -2.627 5.153 -10.332 1.00 1.28 C ATOM 1459 O CYS A 362 -2.067 4.994 -9.254 1.00 1.10 O ATOM 1460 CB CYS A 362 -5.064 5.683 -9.918 1.00 1.25 C ATOM 1461 SG CYS A 362 -6.766 5.479 -10.494 1.00 1.74 S ATOM 0 H CYS A 362 -3.729 3.208 -9.121 1.00 1.21 H new ATOM 0 HA CYS A 362 -4.248 4.649 -11.617 1.00 1.30 H new ATOM 0 HB2 CYS A 362 -5.042 5.569 -8.834 1.00 1.25 H new ATOM 0 HB3 CYS A 362 -4.736 6.699 -10.138 1.00 1.25 H new ATOM 0 HG CYS A 362 -7.555 5.326 -9.472 1.00 1.74 H new ATOM 1467 N PHE A 363 -2.012 5.696 -11.368 1.00 1.51 N ATOM 1468 CA PHE A 363 -0.616 6.098 -11.290 1.00 1.52 C ATOM 1469 C PHE A 363 -0.436 7.568 -11.653 1.00 1.64 C ATOM 1470 O PHE A 363 -0.705 7.971 -12.785 1.00 1.92 O ATOM 1471 CB PHE A 363 0.236 5.235 -12.224 1.00 1.77 C ATOM 1472 CG PHE A 363 0.234 3.764 -11.891 1.00 1.76 C ATOM 1473 CD1 PHE A 363 0.268 3.330 -10.575 1.00 1.56 C ATOM 1474 CD2 PHE A 363 0.219 2.817 -12.901 1.00 2.03 C ATOM 1475 CE1 PHE A 363 0.283 1.981 -10.275 1.00 1.66 C ATOM 1476 CE2 PHE A 363 0.232 1.467 -12.608 1.00 2.11 C ATOM 1477 CZ PHE A 363 0.265 1.049 -11.292 1.00 1.94 C ATOM 0 H PHE A 363 -2.454 5.869 -12.271 1.00 1.51 H new ATOM 0 HA PHE A 363 -0.290 5.956 -10.259 1.00 1.52 H new ATOM 0 HB2 PHE A 363 -0.123 5.364 -13.245 1.00 1.77 H new ATOM 0 HB3 PHE A 363 1.263 5.599 -12.198 1.00 1.77 H new ATOM 0 HD1 PHE A 363 0.283 4.055 -9.774 1.00 1.56 H new ATOM 0 HD2 PHE A 363 0.197 3.138 -13.932 1.00 2.03 H new ATOM 0 HE1 PHE A 363 0.309 1.657 -9.245 1.00 1.66 H new ATOM 0 HE2 PHE A 363 0.216 0.740 -13.406 1.00 2.11 H new ATOM 0 HZ PHE A 363 0.277 -0.006 -11.060 1.00 1.94 H new ATOM 1487 N THR A 364 0.010 8.367 -10.693 1.00 1.49 N ATOM 1488 CA THR A 364 0.384 9.745 -10.960 1.00 1.63 C ATOM 1489 C THR A 364 1.897 9.872 -11.140 1.00 1.61 C ATOM 1490 O THR A 364 2.609 8.865 -11.153 1.00 1.61 O ATOM 1491 CB THR A 364 -0.111 10.684 -9.846 1.00 1.53 C ATOM 1492 OG1 THR A 364 0.141 10.112 -8.560 1.00 1.24 O ATOM 1493 CG2 THR A 364 -1.590 10.941 -9.999 1.00 1.76 C ATOM 0 H THR A 364 0.121 8.081 -9.720 1.00 1.49 H new ATOM 0 HA THR A 364 -0.099 10.046 -11.890 1.00 1.63 H new ATOM 0 HB THR A 364 0.430 11.627 -9.929 1.00 1.53 H new ATOM 0 HG1 THR A 364 0.865 9.456 -8.630 1.00 1.24 H new ATOM 0 HG21 THR A 364 -1.928 11.607 -9.205 1.00 1.76 H new ATOM 0 HG22 THR A 364 -1.780 11.405 -10.967 1.00 1.76 H new ATOM 0 HG23 THR A 364 -2.132 9.997 -9.936 1.00 1.76 H new ATOM 1501 N ALA A 365 2.389 11.092 -11.300 1.00 1.71 N ATOM 1502 CA ALA A 365 3.800 11.308 -11.600 1.00 1.80 C ATOM 1503 C ALA A 365 4.695 10.965 -10.419 1.00 1.56 C ATOM 1504 O ALA A 365 5.745 10.344 -10.582 1.00 1.77 O ATOM 1505 CB ALA A 365 4.033 12.751 -12.011 1.00 1.94 C ATOM 0 H ALA A 365 1.836 11.946 -11.228 1.00 1.71 H new ATOM 0 HA ALA A 365 4.061 10.641 -12.422 1.00 1.80 H new ATOM 0 HB1 ALA A 365 5.090 12.900 -12.232 1.00 1.94 H new ATOM 0 HB2 ALA A 365 3.441 12.977 -12.898 1.00 1.94 H new ATOM 0 HB3 ALA A 365 3.736 13.413 -11.198 1.00 1.94 H new ATOM 1511 N SER A 366 4.271 11.354 -9.231 1.00 1.27 N ATOM 1512 CA SER A 366 5.094 11.194 -8.044 1.00 1.26 C ATOM 1513 C SER A 366 4.424 10.303 -7.010 1.00 1.17 C ATOM 1514 O SER A 366 5.060 9.852 -6.056 1.00 1.40 O ATOM 1515 CB SER A 366 5.357 12.561 -7.436 1.00 1.31 C ATOM 1516 OG SER A 366 6.014 13.414 -8.360 1.00 1.69 O ATOM 0 H SER A 366 3.361 11.783 -9.061 1.00 1.27 H new ATOM 0 HA SER A 366 6.029 10.718 -8.340 1.00 1.26 H new ATOM 0 HB2 SER A 366 4.414 13.012 -7.127 1.00 1.31 H new ATOM 0 HB3 SER A 366 5.967 12.452 -6.539 1.00 1.31 H new ATOM 0 HG SER A 366 6.170 14.288 -7.945 1.00 1.69 H new ATOM 1522 N ARG A 367 3.141 10.062 -7.188 1.00 0.97 N ATOM 1523 CA ARG A 367 2.384 9.270 -6.230 1.00 0.91 C ATOM 1524 C ARG A 367 1.849 8.003 -6.872 1.00 0.83 C ATOM 1525 O ARG A 367 1.814 7.875 -8.098 1.00 0.94 O ATOM 1526 CB ARG A 367 1.202 10.060 -5.676 1.00 1.05 C ATOM 1527 CG ARG A 367 1.530 11.481 -5.271 1.00 1.34 C ATOM 1528 CD ARG A 367 0.288 12.169 -4.753 1.00 2.29 C ATOM 1529 NE ARG A 367 0.395 13.624 -4.764 1.00 3.00 N ATOM 1530 CZ ARG A 367 -0.663 14.434 -4.801 1.00 3.86 C ATOM 1531 NH1 ARG A 367 -1.886 13.922 -4.911 1.00 4.18 N ATOM 1532 NH2 ARG A 367 -0.497 15.750 -4.766 1.00 4.70 N ATOM 0 H ARG A 367 2.599 10.400 -7.983 1.00 0.97 H new ATOM 0 HA ARG A 367 3.068 9.014 -5.421 1.00 0.91 H new ATOM 0 HB2 ARG A 367 0.413 10.083 -6.427 1.00 1.05 H new ATOM 0 HB3 ARG A 367 0.802 9.532 -4.810 1.00 1.05 H new ATOM 0 HG2 ARG A 367 2.303 11.480 -4.502 1.00 1.34 H new ATOM 0 HG3 ARG A 367 1.930 12.028 -6.125 1.00 1.34 H new ATOM 0 HD2 ARG A 367 -0.567 11.869 -5.359 1.00 2.29 H new ATOM 0 HD3 ARG A 367 0.091 11.832 -3.735 1.00 2.29 H new ATOM 0 HE ARG A 367 1.325 14.042 -4.742 1.00 3.00 H new ATOM 0 HH11 ARG A 367 -2.013 12.911 -4.967 1.00 4.18 H new ATOM 0 HH12 ARG A 367 -2.697 14.540 -4.939 1.00 4.18 H new ATOM 0 HH21 ARG A 367 0.442 16.144 -4.711 1.00 4.70 H new ATOM 0 HH22 ARG A 367 -1.308 16.367 -4.794 1.00 4.70 H new ATOM 1546 N ILE A 368 1.446 7.066 -6.032 1.00 0.81 N ATOM 1547 CA ILE A 368 0.745 5.884 -6.485 1.00 0.84 C ATOM 1548 C ILE A 368 -0.643 5.835 -5.848 1.00 0.76 C ATOM 1549 O ILE A 368 -0.771 5.800 -4.623 1.00 0.80 O ATOM 1550 CB ILE A 368 1.531 4.605 -6.141 1.00 0.96 C ATOM 1551 CG1 ILE A 368 2.815 4.528 -6.974 1.00 1.12 C ATOM 1552 CG2 ILE A 368 0.668 3.372 -6.362 1.00 1.04 C ATOM 1553 CD1 ILE A 368 2.589 4.587 -8.470 1.00 1.92 C ATOM 0 H ILE A 368 1.595 7.105 -5.024 1.00 0.81 H new ATOM 0 HA ILE A 368 0.647 5.936 -7.569 1.00 0.84 H new ATOM 0 HB ILE A 368 1.808 4.640 -5.087 1.00 0.96 H new ATOM 0 HG12 ILE A 368 3.472 5.348 -6.685 1.00 1.12 H new ATOM 0 HG13 ILE A 368 3.336 3.602 -6.733 1.00 1.12 H new ATOM 0 HG21 ILE A 368 1.240 2.478 -6.114 1.00 1.04 H new ATOM 0 HG22 ILE A 368 -0.214 3.427 -5.725 1.00 1.04 H new ATOM 0 HG23 ILE A 368 0.359 3.327 -7.406 1.00 1.04 H new ATOM 0 HD11 ILE A 368 3.548 4.527 -8.985 1.00 1.92 H new ATOM 0 HD12 ILE A 368 1.959 3.752 -8.776 1.00 1.92 H new ATOM 0 HD13 ILE A 368 2.097 5.525 -8.727 1.00 1.92 H new ATOM 1565 N ASP A 369 -1.673 5.841 -6.683 1.00 0.78 N ATOM 1566 CA ASP A 369 -3.054 5.906 -6.211 1.00 0.73 C ATOM 1567 C ASP A 369 -3.752 4.567 -6.392 1.00 0.75 C ATOM 1568 O ASP A 369 -3.532 3.864 -7.376 1.00 0.87 O ATOM 1569 CB ASP A 369 -3.841 6.988 -6.960 1.00 0.87 C ATOM 1570 CG ASP A 369 -3.499 8.401 -6.522 1.00 1.23 C ATOM 1571 OD1 ASP A 369 -2.570 9.005 -7.107 1.00 1.66 O ATOM 1572 OD2 ASP A 369 -4.179 8.928 -5.615 1.00 1.58 O ATOM 0 H ASP A 369 -1.579 5.801 -7.698 1.00 0.78 H new ATOM 0 HA ASP A 369 -3.023 6.156 -5.150 1.00 0.73 H new ATOM 0 HB2 ASP A 369 -3.649 6.891 -8.029 1.00 0.87 H new ATOM 0 HB3 ASP A 369 -4.907 6.818 -6.811 1.00 0.87 H new ATOM 1577 N ILE A 370 -4.577 4.196 -5.437 1.00 0.66 N ATOM 1578 CA ILE A 370 -5.364 2.981 -5.550 1.00 0.70 C ATOM 1579 C ILE A 370 -6.815 3.262 -5.195 1.00 0.65 C ATOM 1580 O ILE A 370 -7.094 3.851 -4.154 1.00 0.60 O ATOM 1581 CB ILE A 370 -4.847 1.871 -4.613 1.00 0.74 C ATOM 1582 CG1 ILE A 370 -3.323 1.749 -4.689 1.00 0.83 C ATOM 1583 CG2 ILE A 370 -5.502 0.544 -4.977 1.00 0.84 C ATOM 1584 CD1 ILE A 370 -2.743 0.750 -3.709 1.00 1.38 C ATOM 0 H ILE A 370 -4.722 4.717 -4.572 1.00 0.66 H new ATOM 0 HA ILE A 370 -5.277 2.642 -6.582 1.00 0.70 H new ATOM 0 HB ILE A 370 -5.110 2.135 -3.589 1.00 0.74 H new ATOM 0 HG12 ILE A 370 -3.041 1.458 -5.701 1.00 0.83 H new ATOM 0 HG13 ILE A 370 -2.879 2.727 -4.503 1.00 0.83 H new ATOM 0 HG21 ILE A 370 -5.134 -0.238 -4.313 1.00 0.84 H new ATOM 0 HG22 ILE A 370 -6.583 0.631 -4.871 1.00 0.84 H new ATOM 0 HG23 ILE A 370 -5.258 0.288 -6.008 1.00 0.84 H new ATOM 0 HD11 ILE A 370 -1.659 0.718 -3.821 1.00 1.38 H new ATOM 0 HD12 ILE A 370 -2.994 1.050 -2.692 1.00 1.38 H new ATOM 0 HD13 ILE A 370 -3.158 -0.238 -3.908 1.00 1.38 H new ATOM 1596 N CYS A 371 -7.737 2.837 -6.045 1.00 0.74 N ATOM 1597 CA CYS A 371 -9.153 3.036 -5.773 1.00 0.75 C ATOM 1598 C CYS A 371 -9.792 1.721 -5.339 1.00 0.77 C ATOM 1599 O CYS A 371 -10.014 0.825 -6.157 1.00 0.92 O ATOM 1600 CB CYS A 371 -9.861 3.590 -7.014 1.00 0.92 C ATOM 1601 SG CYS A 371 -9.117 5.100 -7.676 1.00 1.75 S ATOM 0 H CYS A 371 -7.534 2.356 -6.921 1.00 0.74 H new ATOM 0 HA CYS A 371 -9.257 3.760 -4.965 1.00 0.75 H new ATOM 0 HB2 CYS A 371 -9.860 2.826 -7.791 1.00 0.92 H new ATOM 0 HB3 CYS A 371 -10.903 3.790 -6.766 1.00 0.92 H new ATOM 0 HG CYS A 371 -9.783 5.489 -8.723 1.00 1.75 H new ATOM 1607 N LEU A 372 -10.102 1.617 -4.052 1.00 0.69 N ATOM 1608 CA LEU A 372 -10.632 0.383 -3.486 1.00 0.77 C ATOM 1609 C LEU A 372 -12.056 0.586 -2.989 1.00 0.79 C ATOM 1610 O LEU A 372 -12.347 1.563 -2.311 1.00 0.78 O ATOM 1611 CB LEU A 372 -9.770 -0.118 -2.319 1.00 0.80 C ATOM 1612 CG LEU A 372 -8.261 -0.186 -2.574 1.00 1.20 C ATOM 1613 CD1 LEU A 372 -7.592 1.126 -2.199 1.00 1.87 C ATOM 1614 CD2 LEU A 372 -7.642 -1.345 -1.804 1.00 2.07 C ATOM 0 H LEU A 372 -9.995 2.376 -3.379 1.00 0.69 H new ATOM 0 HA LEU A 372 -10.620 -0.362 -4.282 1.00 0.77 H new ATOM 0 HB2 LEU A 372 -9.944 0.532 -1.461 1.00 0.80 H new ATOM 0 HB3 LEU A 372 -10.116 -1.113 -2.040 1.00 0.80 H new ATOM 0 HG LEU A 372 -8.101 -0.356 -3.639 1.00 1.20 H new ATOM 0 HD11 LEU A 372 -6.521 1.055 -2.388 1.00 1.87 H new ATOM 0 HD12 LEU A 372 -8.014 1.934 -2.798 1.00 1.87 H new ATOM 0 HD13 LEU A 372 -7.761 1.331 -1.142 1.00 1.87 H new ATOM 0 HD21 LEU A 372 -6.570 -1.378 -1.997 1.00 2.07 H new ATOM 0 HD22 LEU A 372 -7.815 -1.206 -0.737 1.00 2.07 H new ATOM 0 HD23 LEU A 372 -8.098 -2.281 -2.127 1.00 2.07 H new ATOM 1626 N ARG A 373 -12.943 -0.324 -3.342 1.00 0.99 N ATOM 1627 CA ARG A 373 -14.296 -0.294 -2.806 1.00 1.11 C ATOM 1628 C ARG A 373 -14.479 -1.436 -1.821 1.00 1.06 C ATOM 1629 O ARG A 373 -13.949 -2.536 -2.023 1.00 1.26 O ATOM 1630 CB ARG A 373 -15.358 -0.380 -3.911 1.00 1.68 C ATOM 1631 CG ARG A 373 -15.156 -1.535 -4.874 1.00 2.22 C ATOM 1632 CD ARG A 373 -14.319 -1.113 -6.065 1.00 2.59 C ATOM 1633 NE ARG A 373 -15.098 -0.343 -7.032 1.00 3.77 N ATOM 1634 CZ ARG A 373 -14.664 0.755 -7.648 1.00 4.77 C ATOM 1635 NH1 ARG A 373 -13.493 1.290 -7.327 1.00 4.88 N ATOM 1636 NH2 ARG A 373 -15.417 1.331 -8.578 1.00 5.90 N ATOM 0 H ARG A 373 -12.757 -1.088 -3.992 1.00 0.99 H new ATOM 0 HA ARG A 373 -14.431 0.661 -2.299 1.00 1.11 H new ATOM 0 HB2 ARG A 373 -16.341 -0.473 -3.449 1.00 1.68 H new ATOM 0 HB3 ARG A 373 -15.358 0.553 -4.474 1.00 1.68 H new ATOM 0 HG2 ARG A 373 -14.668 -2.362 -4.358 1.00 2.22 H new ATOM 0 HG3 ARG A 373 -16.124 -1.900 -5.217 1.00 2.22 H new ATOM 0 HD2 ARG A 373 -13.474 -0.516 -5.722 1.00 2.59 H new ATOM 0 HD3 ARG A 373 -13.908 -1.997 -6.552 1.00 2.59 H new ATOM 0 HE ARG A 373 -16.039 -0.669 -7.250 1.00 3.77 H new ATOM 0 HH11 ARG A 373 -12.917 0.860 -6.603 1.00 4.88 H new ATOM 0 HH12 ARG A 373 -13.169 2.131 -7.804 1.00 4.88 H new ATOM 0 HH21 ARG A 373 -16.325 0.932 -8.818 1.00 5.90 H new ATOM 0 HH22 ARG A 373 -15.088 2.172 -9.052 1.00 5.90 H new ATOM 1650 N LYS A 374 -15.209 -1.165 -0.755 1.00 1.08 N ATOM 1651 CA LYS A 374 -15.457 -2.156 0.276 1.00 1.35 C ATOM 1652 C LYS A 374 -16.603 -3.068 -0.147 1.00 1.76 C ATOM 1653 O LYS A 374 -17.273 -2.798 -1.146 1.00 2.36 O ATOM 1654 CB LYS A 374 -15.777 -1.460 1.600 1.00 2.07 C ATOM 1655 CG LYS A 374 -14.667 -0.536 2.091 1.00 2.64 C ATOM 1656 CD LYS A 374 -15.143 0.362 3.225 1.00 3.16 C ATOM 1657 CE LYS A 374 -16.258 1.290 2.764 1.00 3.82 C ATOM 1658 NZ LYS A 374 -16.694 2.235 3.826 1.00 4.43 N ATOM 0 H LYS A 374 -15.644 -0.259 -0.580 1.00 1.08 H new ATOM 0 HA LYS A 374 -14.564 -2.766 0.414 1.00 1.35 H new ATOM 0 HB2 LYS A 374 -16.694 -0.882 1.484 1.00 2.07 H new ATOM 0 HB3 LYS A 374 -15.971 -2.217 2.360 1.00 2.07 H new ATOM 0 HG2 LYS A 374 -13.820 -1.133 2.430 1.00 2.64 H new ATOM 0 HG3 LYS A 374 -14.313 0.079 1.264 1.00 2.64 H new ATOM 0 HD2 LYS A 374 -15.497 -0.251 4.054 1.00 3.16 H new ATOM 0 HD3 LYS A 374 -14.307 0.952 3.600 1.00 3.16 H new ATOM 0 HE2 LYS A 374 -15.919 1.856 1.897 1.00 3.82 H new ATOM 0 HE3 LYS A 374 -17.111 0.694 2.441 1.00 3.82 H new ATOM 0 HZ1 LYS A 374 -17.454 2.843 3.459 1.00 4.43 H new ATOM 0 HZ2 LYS A 374 -17.045 1.699 4.645 1.00 4.43 H new ATOM 0 HZ3 LYS A 374 -15.889 2.825 4.117 1.00 4.43 H new ATOM 1672 N ARG A 375 -16.832 -4.141 0.593 1.00 2.26 N ATOM 1673 CA ARG A 375 -17.883 -5.084 0.233 1.00 3.23 C ATOM 1674 C ARG A 375 -19.267 -4.443 0.358 1.00 3.50 C ATOM 1675 O ARG A 375 -20.217 -4.864 -0.306 1.00 4.17 O ATOM 1676 CB ARG A 375 -17.808 -6.350 1.091 1.00 4.10 C ATOM 1677 CG ARG A 375 -18.813 -7.415 0.670 1.00 4.99 C ATOM 1678 CD ARG A 375 -18.552 -7.899 -0.750 1.00 5.76 C ATOM 1679 NE ARG A 375 -19.743 -8.494 -1.358 1.00 6.59 N ATOM 1680 CZ ARG A 375 -19.723 -9.350 -2.382 1.00 7.48 C ATOM 1681 NH1 ARG A 375 -18.572 -9.758 -2.906 1.00 7.71 N ATOM 1682 NH2 ARG A 375 -20.868 -9.786 -2.892 1.00 8.37 N ATOM 0 H ARG A 375 -16.312 -4.381 1.437 1.00 2.26 H new ATOM 0 HA ARG A 375 -17.726 -5.364 -0.809 1.00 3.23 H new ATOM 0 HB2 ARG A 375 -16.802 -6.764 1.031 1.00 4.10 H new ATOM 0 HB3 ARG A 375 -17.982 -6.086 2.134 1.00 4.10 H new ATOM 0 HG2 ARG A 375 -18.761 -8.259 1.358 1.00 4.99 H new ATOM 0 HG3 ARG A 375 -19.823 -7.011 0.738 1.00 4.99 H new ATOM 0 HD2 ARG A 375 -18.214 -7.062 -1.361 1.00 5.76 H new ATOM 0 HD3 ARG A 375 -17.746 -8.633 -0.740 1.00 5.76 H new ATOM 0 HE ARG A 375 -20.652 -8.237 -0.972 1.00 6.59 H new ATOM 0 HH11 ARG A 375 -17.689 -9.417 -2.526 1.00 7.71 H new ATOM 0 HH12 ARG A 375 -18.571 -10.412 -3.688 1.00 7.71 H new ATOM 0 HH21 ARG A 375 -21.755 -9.467 -2.501 1.00 8.37 H new ATOM 0 HH22 ARG A 375 -20.861 -10.440 -3.675 1.00 8.37 H new ATOM 1696 N GLN A 376 -19.376 -3.413 1.192 1.00 3.38 N ATOM 1697 CA GLN A 376 -20.661 -2.768 1.443 1.00 4.04 C ATOM 1698 C GLN A 376 -21.133 -1.939 0.253 1.00 4.06 C ATOM 1699 O GLN A 376 -22.263 -1.448 0.255 1.00 4.77 O ATOM 1700 CB GLN A 376 -20.599 -1.891 2.694 1.00 4.60 C ATOM 1701 CG GLN A 376 -20.681 -2.671 3.993 1.00 5.08 C ATOM 1702 CD GLN A 376 -20.816 -1.772 5.204 1.00 5.52 C ATOM 1703 OE1 GLN A 376 -19.826 -1.385 5.820 1.00 5.89 O ATOM 1704 NE2 GLN A 376 -22.044 -1.423 5.544 1.00 5.90 N ATOM 0 H GLN A 376 -18.592 -3.008 1.704 1.00 3.38 H new ATOM 0 HA GLN A 376 -21.385 -3.567 1.602 1.00 4.04 H new ATOM 0 HB2 GLN A 376 -19.670 -1.321 2.681 1.00 4.60 H new ATOM 0 HB3 GLN A 376 -21.416 -1.170 2.662 1.00 4.60 H new ATOM 0 HG2 GLN A 376 -21.533 -3.350 3.952 1.00 5.08 H new ATOM 0 HG3 GLN A 376 -19.788 -3.287 4.100 1.00 5.08 H new ATOM 0 HE21 GLN A 376 -22.839 -1.767 5.006 1.00 5.90 H new ATOM 0 HE22 GLN A 376 -22.197 -0.810 6.345 1.00 5.90 H new ATOM 1713 N SER A 377 -20.274 -1.790 -0.751 1.00 3.60 N ATOM 1714 CA SER A 377 -20.606 -1.035 -1.955 1.00 4.20 C ATOM 1715 C SER A 377 -21.921 -1.528 -2.564 1.00 5.02 C ATOM 1716 O SER A 377 -22.014 -2.662 -3.046 1.00 5.59 O ATOM 1717 CB SER A 377 -19.464 -1.152 -2.970 1.00 4.49 C ATOM 1718 OG SER A 377 -19.659 -0.286 -4.075 1.00 4.82 O ATOM 0 H SER A 377 -19.334 -2.186 -0.754 1.00 3.60 H new ATOM 0 HA SER A 377 -20.736 0.013 -1.686 1.00 4.20 H new ATOM 0 HB2 SER A 377 -18.518 -0.915 -2.483 1.00 4.49 H new ATOM 0 HB3 SER A 377 -19.393 -2.181 -3.321 1.00 4.49 H new ATOM 0 HG SER A 377 -18.913 -0.384 -4.703 1.00 4.82 H new ATOM 1724 N GLN A 378 -22.938 -0.674 -2.520 1.00 5.44 N ATOM 1725 CA GLN A 378 -24.272 -1.037 -2.961 1.00 6.40 C ATOM 1726 C GLN A 378 -24.506 -0.635 -4.406 1.00 6.84 C ATOM 1727 O GLN A 378 -24.028 0.407 -4.860 1.00 6.70 O ATOM 1728 CB GLN A 378 -25.322 -0.373 -2.081 1.00 7.02 C ATOM 1729 CG GLN A 378 -25.165 -0.671 -0.603 1.00 6.92 C ATOM 1730 CD GLN A 378 -26.380 -0.256 0.198 1.00 7.56 C ATOM 1731 OE1 GLN A 378 -26.480 0.880 0.668 1.00 7.99 O ATOM 1732 NE2 GLN A 378 -27.309 -1.179 0.361 1.00 7.91 N ATOM 0 H GLN A 378 -22.858 0.284 -2.179 1.00 5.44 H new ATOM 0 HA GLN A 378 -24.358 -2.121 -2.881 1.00 6.40 H new ATOM 0 HB2 GLN A 378 -25.277 0.706 -2.230 1.00 7.02 H new ATOM 0 HB3 GLN A 378 -26.311 -0.699 -2.404 1.00 7.02 H new ATOM 0 HG2 GLN A 378 -24.989 -1.738 -0.466 1.00 6.92 H new ATOM 0 HG3 GLN A 378 -24.286 -0.152 -0.221 1.00 6.92 H new ATOM 0 HE21 GLN A 378 -27.184 -2.106 -0.046 1.00 7.91 H new ATOM 0 HE22 GLN A 378 -28.152 -0.965 0.894 1.00 7.91 H new ATOM 1741 N ARG A 379 -25.251 -1.466 -5.117 1.00 7.67 N ATOM 1742 CA ARG A 379 -25.586 -1.200 -6.504 1.00 8.37 C ATOM 1743 C ARG A 379 -26.649 -0.115 -6.584 1.00 8.98 C ATOM 1744 O ARG A 379 -27.784 -0.324 -6.152 1.00 9.40 O ATOM 1745 CB ARG A 379 -26.090 -2.470 -7.186 1.00 9.14 C ATOM 1746 CG ARG A 379 -25.035 -3.550 -7.331 1.00 9.53 C ATOM 1747 CD ARG A 379 -25.611 -4.795 -7.982 1.00 10.12 C ATOM 1748 NE ARG A 379 -26.211 -4.505 -9.284 1.00 10.72 N ATOM 1749 CZ ARG A 379 -26.631 -5.433 -10.141 1.00 11.48 C ATOM 1750 NH1 ARG A 379 -26.510 -6.721 -9.845 1.00 11.77 N ATOM 1751 NH2 ARG A 379 -27.173 -5.067 -11.295 1.00 12.14 N ATOM 0 H ARG A 379 -25.637 -2.337 -4.752 1.00 7.67 H new ATOM 0 HA ARG A 379 -24.687 -0.860 -7.018 1.00 8.37 H new ATOM 0 HB2 ARG A 379 -26.928 -2.869 -6.615 1.00 9.14 H new ATOM 0 HB3 ARG A 379 -26.471 -2.213 -8.174 1.00 9.14 H new ATOM 0 HG2 ARG A 379 -24.205 -3.174 -7.930 1.00 9.53 H new ATOM 0 HG3 ARG A 379 -24.632 -3.802 -6.350 1.00 9.53 H new ATOM 0 HD2 ARG A 379 -24.823 -5.538 -8.103 1.00 10.12 H new ATOM 0 HD3 ARG A 379 -26.363 -5.232 -7.326 1.00 10.12 H new ATOM 0 HE ARG A 379 -26.314 -3.527 -9.553 1.00 10.72 H new ATOM 0 HH11 ARG A 379 -26.094 -7.003 -8.958 1.00 11.77 H new ATOM 0 HH12 ARG A 379 -26.833 -7.428 -10.505 1.00 11.77 H new ATOM 0 HH21 ARG A 379 -27.267 -4.077 -11.523 1.00 12.14 H new ATOM 0 HH22 ARG A 379 -27.496 -5.775 -11.954 1.00 12.14 H new ATOM 1765 N TRP A 380 -26.270 1.042 -7.133 1.00 9.23 N ATOM 1766 CA TRP A 380 -27.158 2.204 -7.212 1.00 9.95 C ATOM 1767 C TRP A 380 -27.590 2.622 -5.800 1.00 10.42 C ATOM 1768 O TRP A 380 -28.631 3.256 -5.599 1.00 10.79 O ATOM 1769 CB TRP A 380 -28.376 1.883 -8.096 1.00 10.06 C ATOM 1770 CG TRP A 380 -29.132 3.091 -8.573 1.00 10.49 C ATOM 1771 CD1 TRP A 380 -30.293 3.595 -8.057 1.00 10.73 C ATOM 1772 CD2 TRP A 380 -28.782 3.940 -9.674 1.00 11.00 C ATOM 1773 NE1 TRP A 380 -30.679 4.707 -8.764 1.00 11.32 N ATOM 1774 CE2 TRP A 380 -29.771 4.939 -9.762 1.00 11.49 C ATOM 1775 CE3 TRP A 380 -27.727 3.956 -10.591 1.00 11.29 C ATOM 1776 CZ2 TRP A 380 -29.734 5.940 -10.730 1.00 12.20 C ATOM 1777 CZ3 TRP A 380 -27.693 4.948 -11.553 1.00 12.01 C ATOM 1778 CH2 TRP A 380 -28.691 5.930 -11.615 1.00 12.44 C ATOM 0 H TRP A 380 -25.345 1.199 -7.533 1.00 9.23 H new ATOM 0 HA TRP A 380 -26.625 3.038 -7.669 1.00 9.95 H new ATOM 0 HB2 TRP A 380 -28.041 1.314 -8.963 1.00 10.06 H new ATOM 0 HB3 TRP A 380 -29.057 1.241 -7.537 1.00 10.06 H new ATOM 0 HD1 TRP A 380 -30.828 3.179 -7.216 1.00 10.73 H new ATOM 0 HE1 TRP A 380 -31.509 5.270 -8.576 1.00 11.32 H new ATOM 0 HE3 TRP A 380 -26.951 3.206 -10.549 1.00 11.29 H new ATOM 0 HZ2 TRP A 380 -30.502 6.698 -10.780 1.00 12.20 H new ATOM 0 HZ3 TRP A 380 -26.884 4.967 -12.268 1.00 12.01 H new ATOM 0 HH2 TRP A 380 -28.636 6.694 -12.376 1.00 12.44 H new ATOM 1789 N GLY A 381 -26.766 2.272 -4.821 1.00 10.63 N ATOM 1790 CA GLY A 381 -27.092 2.547 -3.441 1.00 11.29 C ATOM 1791 C GLY A 381 -26.069 3.440 -2.782 1.00 11.79 C ATOM 1792 O GLY A 381 -25.178 3.970 -3.447 1.00 11.84 O ATOM 0 H GLY A 381 -25.873 1.800 -4.963 1.00 10.63 H new ATOM 0 HA2 GLY A 381 -28.073 3.020 -3.388 1.00 11.29 H new ATOM 0 HA3 GLY A 381 -27.161 1.608 -2.891 1.00 11.29 H new ATOM 1796 N GLY A 382 -26.192 3.599 -1.477 1.00 12.33 N ATOM 1797 CA GLY A 382 -25.303 4.474 -0.748 1.00 13.00 C ATOM 1798 C GLY A 382 -25.908 5.849 -0.575 1.00 13.48 C ATOM 1799 O GLY A 382 -25.191 6.839 -0.421 1.00 13.79 O ATOM 0 H GLY A 382 -26.897 3.134 -0.905 1.00 12.33 H new ATOM 0 HA2 GLY A 382 -25.086 4.044 0.230 1.00 13.00 H new ATOM 0 HA3 GLY A 382 -24.354 4.556 -1.278 1.00 13.00 H new ATOM 1803 N LEU A 383 -27.234 5.910 -0.604 1.00 13.71 N ATOM 1804 CA LEU A 383 -27.949 7.172 -0.480 1.00 14.33 C ATOM 1805 C LEU A 383 -28.837 7.138 0.760 1.00 14.57 C ATOM 1806 O LEU A 383 -29.922 6.551 0.751 1.00 14.78 O ATOM 1807 CB LEU A 383 -28.780 7.433 -1.748 1.00 14.74 C ATOM 1808 CG LEU A 383 -29.221 8.887 -1.977 1.00 15.09 C ATOM 1809 CD1 LEU A 383 -29.696 9.070 -3.408 1.00 15.13 C ATOM 1810 CD2 LEU A 383 -30.330 9.290 -1.016 1.00 15.39 C ATOM 0 H LEU A 383 -27.837 5.095 -0.713 1.00 13.71 H new ATOM 0 HA LEU A 383 -27.234 7.987 -0.371 1.00 14.33 H new ATOM 0 HB2 LEU A 383 -28.199 7.110 -2.612 1.00 14.74 H new ATOM 0 HB3 LEU A 383 -29.671 6.806 -1.710 1.00 14.74 H new ATOM 0 HG LEU A 383 -28.359 9.528 -1.792 1.00 15.09 H new ATOM 0 HD11 LEU A 383 -30.006 10.104 -3.559 1.00 15.13 H new ATOM 0 HD12 LEU A 383 -28.884 8.831 -4.094 1.00 15.13 H new ATOM 0 HD13 LEU A 383 -30.540 8.407 -3.599 1.00 15.13 H new ATOM 0 HD21 LEU A 383 -30.618 10.324 -1.206 1.00 15.39 H new ATOM 0 HD22 LEU A 383 -31.193 8.640 -1.163 1.00 15.39 H new ATOM 0 HD23 LEU A 383 -29.975 9.195 0.010 1.00 15.39 H new ATOM 1822 N GLU A 384 -28.361 7.750 1.832 1.00 14.71 N ATOM 1823 CA GLU A 384 -29.117 7.807 3.073 1.00 15.13 C ATOM 1824 C GLU A 384 -29.581 9.231 3.355 1.00 15.75 C ATOM 1825 O GLU A 384 -28.787 10.173 3.342 1.00 15.93 O ATOM 1826 CB GLU A 384 -28.285 7.267 4.250 1.00 15.14 C ATOM 1827 CG GLU A 384 -26.953 7.980 4.482 1.00 15.26 C ATOM 1828 CD GLU A 384 -25.917 7.679 3.416 1.00 15.51 C ATOM 1829 OE1 GLU A 384 -25.731 8.515 2.506 1.00 15.66 O ATOM 1830 OE2 GLU A 384 -25.287 6.602 3.480 1.00 15.68 O ATOM 0 H GLU A 384 -27.454 8.215 1.868 1.00 14.71 H new ATOM 0 HA GLU A 384 -29.997 7.173 2.961 1.00 15.13 H new ATOM 0 HB2 GLU A 384 -28.881 7.339 5.160 1.00 15.14 H new ATOM 0 HB3 GLU A 384 -28.088 6.208 4.080 1.00 15.14 H new ATOM 0 HG2 GLU A 384 -27.126 9.056 4.517 1.00 15.26 H new ATOM 0 HG3 GLU A 384 -26.558 7.689 5.455 1.00 15.26 H new ATOM 1837 N ALA A 385 -30.875 9.387 3.581 1.00 16.22 N ATOM 1838 CA ALA A 385 -31.436 10.687 3.913 1.00 16.95 C ATOM 1839 C ALA A 385 -31.675 10.799 5.415 1.00 17.51 C ATOM 1840 O ALA A 385 -32.301 9.925 6.018 1.00 17.60 O ATOM 1841 CB ALA A 385 -32.734 10.917 3.151 1.00 17.33 C ATOM 0 H ALA A 385 -31.557 8.630 3.541 1.00 16.22 H new ATOM 0 HA ALA A 385 -30.721 11.455 3.619 1.00 16.95 H new ATOM 0 HB1 ALA A 385 -33.140 11.894 3.411 1.00 17.33 H new ATOM 0 HB2 ALA A 385 -32.538 10.879 2.079 1.00 17.33 H new ATOM 0 HB3 ALA A 385 -33.454 10.143 3.416 1.00 17.33 H new ATOM 1847 N PRO A 386 -31.166 11.865 6.042 1.00 18.00 N ATOM 1848 CA PRO A 386 -31.348 12.105 7.464 1.00 18.71 C ATOM 1849 C PRO A 386 -32.617 12.901 7.756 1.00 19.43 C ATOM 1850 O PRO A 386 -32.589 14.145 7.636 1.00 19.81 O ATOM 1851 CB PRO A 386 -30.099 12.906 7.835 1.00 19.00 C ATOM 1852 CG PRO A 386 -29.676 13.605 6.577 1.00 18.56 C ATOM 1853 CD PRO A 386 -30.363 12.924 5.414 1.00 18.03 C ATOM 1854 OXT PRO A 386 -33.642 12.286 8.109 1.00 19.70 O ATOM 0 HA PRO A 386 -31.464 11.183 8.034 1.00 18.71 H new ATOM 0 HB2 PRO A 386 -30.315 13.623 8.627 1.00 19.00 H new ATOM 0 HB3 PRO A 386 -29.309 12.251 8.204 1.00 19.00 H new ATOM 0 HG2 PRO A 386 -29.948 14.660 6.617 1.00 18.56 H new ATOM 0 HG3 PRO A 386 -28.593 13.559 6.461 1.00 18.56 H new ATOM 0 HD2 PRO A 386 -30.989 13.621 4.857 1.00 18.03 H new ATOM 0 HD3 PRO A 386 -29.640 12.512 4.710 1.00 18.03 H new TER 1862 PRO A 386