USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1255 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 220 ASN : amide:sc= -0.0518 K(o=0.12,f=-4.6!) USER MOD Set 1.2: B 19 C O2' : rot 25:sc= 0.175 USER MOD Set 2.1: A 330 MET CE :methyl 161:sc= -0.0746 (180deg=-0.939) USER MOD Set 2.2: B 16 C O2' : rot -30:sc= 0.35 USER MOD Set 3.1: A 283 THR OG1 : rot 114:sc= 0.337 USER MOD Set 3.2: A 285 ASN : amide:sc= 1.22 K(o=1.6,f=-4!) USER MOD Set 4.1: A 213 LYS NZ :NH3+ -173:sc= 1.23 (180deg=0.897) USER MOD Set 4.2: A 214 ASN : amide:sc= 0.253 K(o=1.5,f=-0.86) USER MOD Set 5.1: A 208 LYS NZ :NH3+ -157:sc= -0.162 (180deg=-0.695) USER MOD Set 5.2: A 210 TYR OH : rot -7:sc= 0.282 USER MOD Single : A 202 MET CE :methyl 133:sc= -0.586 (180deg=-2.72!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 160:sc= -0.0834 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 11:sc= 0.931 USER MOD Single : A 231 MET CE :methyl 136:sc= -0.0305 (180deg=-0.591) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 234 LYS NZ :NH3+ 155:sc= 1.31 (180deg=1.22) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 238 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.8!) USER MOD Single : A 240 THR OG1 : rot -75:sc= 1.21 USER MOD Single : A 242 CYS SG : rot 61:sc= -1.22 USER MOD Single : A 243 LYS NZ :NH3+ -177:sc= 1.04 (180deg=0.939) USER MOD Single : A 245 MET CE :methyl -123:sc= 0 (180deg=-0.119) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 SER OG : rot -120:sc= 0.55 USER MOD Single : A 252 MET CE :methyl 154:sc= -1.25 (180deg=-3.05!) USER MOD Single : A 255 LYS NZ :NH3+ 172:sc= 0.534 (180deg=0.509) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ -162:sc= 1.11 (180deg=0.838) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 261 HIS : no HD1:sc= -0.232 X(o=-0.23,f=-0.1) USER MOD Single : A 264 LYS NZ :NH3+ -172:sc= 1.23 (180deg=1.2) USER MOD Single : A 266 ASN : amide:sc= -0.496 K(o=-0.5,f=-2.1!) USER MOD Single : A 269 HIS : no HD1:sc= 0.0676 K(o=0.068,f=-1.1) USER MOD Single : A 275 HIS : no HE2:sc= -2.52! C(o=-2.5!,f=-3.7!) USER MOD Single : A 279 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.047) USER MOD Single : A 280 CYS SG : rot 141:sc= -0.461 USER MOD Single : A 288 HIS : no HD1:sc= -0.326 X(o=-0.33,f=-0.0082) USER MOD Single : A 290 LYS NZ :NH3+ 177:sc= 1.3 (180deg=1.25) USER MOD Single : A 292 GLN : amide:sc= -0.137 K(o=-0.14,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= -0.195 K(o=-0.2,f=-2.4!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0854) USER MOD Single : A 309 THR OG1 : rot -34:sc= 0.56 USER MOD Single : A 313 LYS NZ :NH3+ 174:sc= 2.02 (180deg=1.95) USER MOD Single : A 315 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00699) USER MOD Single : A 316 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 318 MET CE :methyl -154:sc= -0.179 (180deg=-0.858) USER MOD Single : A 324 ASN : amide:sc= 0.656 K(o=0.66,f=-5.1!) USER MOD Single : A 326 THR OG1 : rot -42:sc= 0.428 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ -113:sc= -0.656 (180deg=-2.66!) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= -0.0304 K(o=-0.03,f=-1.3) USER MOD Single : B 16 C O5' : rot 180:sc= 0 USER MOD Single : B 17 U O2' : rot 11:sc= 0.318 USER MOD Single : B 18 A O2' : rot -154:sc= 0.888 USER MOD Single : B 20 U O2' : rot 72:sc= 0.866 USER MOD Single : B 21 C O2' : rot 141:sc= 0.373 USER MOD Single : B 22 A O2' : rot 180:sc= -0.0433 USER MOD Single : B 23 U O2' : rot 180:sc= -1.68! USER MOD Single : B 24 A O2' : rot -35:sc= 0.2 USER MOD Single : B 25 U O2' : rot -84:sc= 1.25 USER MOD Single : B 25 U O3' : rot 140:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 195 8.049 21.343 -10.902 1.00 0.00 N ATOM 2 CA LEU A 195 9.148 20.451 -10.482 1.00 0.00 C ATOM 3 C LEU A 195 10.424 21.244 -10.207 1.00 0.00 C ATOM 4 O LEU A 195 10.653 22.273 -10.842 1.00 0.00 O ATOM 5 CB LEU A 195 9.389 19.320 -11.497 1.00 0.00 C ATOM 6 CG LEU A 195 10.101 19.745 -12.791 1.00 0.00 C ATOM 7 CD1 LEU A 195 10.348 18.498 -13.638 1.00 0.00 C ATOM 8 CD2 LEU A 195 9.282 20.726 -13.630 1.00 0.00 C ATOM 0 HA LEU A 195 8.845 19.977 -9.549 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.979 18.540 -11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 195 8.428 18.877 -11.758 1.00 0.00 H new ATOM 0 HG LEU A 195 11.026 20.244 -12.502 1.00 0.00 H new ATOM 0 HD11 LEU A 195 10.853 18.780 -14.562 1.00 0.00 H new ATOM 0 HD12 LEU A 195 10.972 17.798 -13.082 1.00 0.00 H new ATOM 0 HD13 LEU A 195 9.395 18.025 -13.875 1.00 0.00 H new ATOM 0 HD21 LEU A 195 9.838 20.988 -14.530 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.336 20.263 -13.910 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.087 21.627 -13.049 1.00 0.00 H new ATOM 22 N PRO A 196 11.260 20.779 -9.269 1.00 0.00 N ATOM 23 CA PRO A 196 12.519 21.415 -8.921 1.00 0.00 C ATOM 24 C PRO A 196 13.557 21.241 -10.030 1.00 0.00 C ATOM 25 O PRO A 196 13.341 20.511 -10.996 1.00 0.00 O ATOM 26 CB PRO A 196 12.966 20.726 -7.631 1.00 0.00 C ATOM 27 CG PRO A 196 12.384 19.323 -7.780 1.00 0.00 C ATOM 28 CD PRO A 196 11.044 19.591 -8.460 1.00 0.00 C ATOM 0 HA PRO A 196 12.407 22.491 -8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 196 14.052 20.706 -7.538 1.00 0.00 H new ATOM 0 HB3 PRO A 196 12.580 21.233 -6.747 1.00 0.00 H new ATOM 0 HG2 PRO A 196 13.024 18.680 -8.384 1.00 0.00 H new ATOM 0 HG3 PRO A 196 12.258 18.831 -6.815 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.738 18.745 -9.076 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.255 19.752 -7.726 1.00 0.00 H new ATOM 36 N GLU A 197 14.694 21.924 -9.880 1.00 0.00 N ATOM 37 CA GLU A 197 15.798 21.865 -10.827 1.00 0.00 C ATOM 38 C GLU A 197 16.500 20.511 -10.710 1.00 0.00 C ATOM 39 O GLU A 197 16.407 19.862 -9.670 1.00 0.00 O ATOM 40 CB GLU A 197 16.772 23.011 -10.535 1.00 0.00 C ATOM 41 CG GLU A 197 16.121 24.377 -10.756 1.00 0.00 C ATOM 42 CD GLU A 197 15.699 24.573 -12.212 1.00 0.00 C ATOM 43 OE1 GLU A 197 16.604 24.759 -13.056 1.00 0.00 O ATOM 44 OE2 GLU A 197 14.475 24.537 -12.471 1.00 0.00 O ATOM 0 H GLU A 197 14.871 22.540 -9.086 1.00 0.00 H new ATOM 0 HA GLU A 197 15.425 21.972 -11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 197 17.122 22.937 -9.506 1.00 0.00 H new ATOM 0 HB3 GLU A 197 17.648 22.917 -11.177 1.00 0.00 H new ATOM 0 HG2 GLU A 197 15.250 24.474 -10.108 1.00 0.00 H new ATOM 0 HG3 GLU A 197 16.820 25.164 -10.470 1.00 0.00 H new ATOM 51 N PRO A 198 17.207 20.062 -11.755 1.00 0.00 N ATOM 52 CA PRO A 198 17.884 18.778 -11.740 1.00 0.00 C ATOM 53 C PRO A 198 19.037 18.764 -10.737 1.00 0.00 C ATOM 54 O PRO A 198 19.619 19.803 -10.427 1.00 0.00 O ATOM 55 CB PRO A 198 18.375 18.564 -13.172 1.00 0.00 C ATOM 56 CG PRO A 198 18.555 19.989 -13.693 1.00 0.00 C ATOM 57 CD PRO A 198 17.407 20.739 -13.022 1.00 0.00 C ATOM 0 HA PRO A 198 17.219 17.975 -11.423 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.310 18.004 -13.198 1.00 0.00 H new ATOM 0 HB3 PRO A 198 17.652 18.006 -13.767 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.525 20.402 -13.416 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.488 20.034 -14.780 1.00 0.00 H new ATOM 0 HD2 PRO A 198 17.655 21.790 -12.873 1.00 0.00 H new ATOM 0 HD3 PRO A 198 16.505 20.708 -13.633 1.00 0.00 H new ATOM 65 N ALA A 199 19.361 17.570 -10.232 1.00 0.00 N ATOM 66 CA ALA A 199 20.416 17.365 -9.252 1.00 0.00 C ATOM 67 C ALA A 199 21.399 16.284 -9.717 1.00 0.00 C ATOM 68 O ALA A 199 21.708 16.197 -10.904 1.00 0.00 O ATOM 69 CB ALA A 199 19.766 17.022 -7.909 1.00 0.00 C ATOM 0 H ALA A 199 18.886 16.708 -10.501 1.00 0.00 H new ATOM 0 HA ALA A 199 21.004 18.276 -9.137 1.00 0.00 H new ATOM 0 HB1 ALA A 199 20.541 16.864 -7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 199 19.121 17.843 -7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 199 19.172 16.114 -8.014 1.00 0.00 H new ATOM 75 N GLY A 200 21.883 15.465 -8.777 1.00 0.00 N ATOM 76 CA GLY A 200 22.899 14.435 -8.980 1.00 0.00 C ATOM 77 C GLY A 200 22.390 13.211 -9.740 1.00 0.00 C ATOM 78 O GLY A 200 22.554 12.086 -9.276 1.00 0.00 O ATOM 0 H GLY A 200 21.560 15.507 -7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 200 23.738 14.867 -9.525 1.00 0.00 H new ATOM 0 HA3 GLY A 200 23.280 14.117 -8.010 1.00 0.00 H new ATOM 82 N ASP A 201 21.780 13.450 -10.901 1.00 0.00 N ATOM 83 CA ASP A 201 21.237 12.402 -11.758 1.00 0.00 C ATOM 84 C ASP A 201 20.092 11.633 -11.096 1.00 0.00 C ATOM 85 O ASP A 201 19.682 11.953 -9.982 1.00 0.00 O ATOM 86 CB ASP A 201 22.386 11.506 -12.244 1.00 0.00 C ATOM 87 CG ASP A 201 21.979 10.583 -13.391 1.00 0.00 C ATOM 88 OD1 ASP A 201 21.110 10.995 -14.190 1.00 0.00 O ATOM 89 OD2 ASP A 201 22.543 9.469 -13.459 1.00 0.00 O ATOM 0 H ASP A 201 21.649 14.390 -11.275 1.00 0.00 H new ATOM 0 HA ASP A 201 20.775 12.859 -12.633 1.00 0.00 H new ATOM 0 HB2 ASP A 201 23.217 12.133 -12.567 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.747 10.903 -11.411 1.00 0.00 H new ATOM 94 N MET A 202 19.573 10.614 -11.786 1.00 0.00 N ATOM 95 CA MET A 202 18.480 9.805 -11.275 1.00 0.00 C ATOM 96 C MET A 202 18.949 9.003 -10.067 1.00 0.00 C ATOM 97 O MET A 202 19.951 8.292 -10.127 1.00 0.00 O ATOM 98 CB MET A 202 17.959 8.866 -12.367 1.00 0.00 C ATOM 99 CG MET A 202 17.444 9.593 -13.613 1.00 0.00 C ATOM 100 SD MET A 202 15.767 10.283 -13.503 1.00 0.00 S ATOM 101 CE MET A 202 16.079 11.827 -12.610 1.00 0.00 C ATOM 0 H MET A 202 19.902 10.333 -12.710 1.00 0.00 H new ATOM 0 HA MET A 202 17.667 10.463 -10.968 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.758 8.185 -12.659 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.155 8.256 -11.955 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.134 10.404 -13.846 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.474 8.898 -14.452 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.562 12.647 -13.109 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.713 11.736 -11.587 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.150 12.029 -12.595 1.00 0.00 H new ATOM 111 N ILE A 203 18.201 9.135 -8.971 1.00 0.00 N ATOM 112 CA ILE A 203 18.491 8.445 -7.726 1.00 0.00 C ATOM 113 C ILE A 203 17.452 7.347 -7.534 1.00 0.00 C ATOM 114 O ILE A 203 16.402 7.382 -8.170 1.00 0.00 O ATOM 115 CB ILE A 203 18.440 9.443 -6.559 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.081 10.795 -6.903 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.115 8.861 -5.314 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.541 10.708 -7.356 1.00 0.00 C ATOM 0 H ILE A 203 17.373 9.729 -8.928 1.00 0.00 H new ATOM 0 HA ILE A 203 19.488 8.005 -7.757 1.00 0.00 H new ATOM 0 HB ILE A 203 17.384 9.620 -6.357 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.497 11.270 -7.691 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.023 11.443 -6.029 1.00 0.00 H new ATOM 0 HG21 ILE A 203 19.066 9.586 -4.501 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.602 7.947 -5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.158 8.636 -5.537 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.913 11.708 -7.578 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.142 10.265 -6.562 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.608 10.089 -8.251 1.00 0.00 H new ATOM 130 N SER A 204 17.724 6.372 -6.666 1.00 0.00 N ATOM 131 CA SER A 204 16.765 5.323 -6.360 1.00 0.00 C ATOM 132 C SER A 204 16.809 5.002 -4.871 1.00 0.00 C ATOM 133 O SER A 204 17.890 4.853 -4.300 1.00 0.00 O ATOM 134 CB SER A 204 17.063 4.084 -7.201 1.00 0.00 C ATOM 135 OG SER A 204 16.106 3.080 -6.935 1.00 0.00 O ATOM 0 H SER A 204 18.607 6.292 -6.162 1.00 0.00 H new ATOM 0 HA SER A 204 15.760 5.665 -6.606 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.048 4.341 -8.260 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.063 3.714 -6.977 1.00 0.00 H new ATOM 0 HG SER A 204 16.302 2.289 -7.479 1.00 0.00 H new ATOM 141 N ILE A 205 15.636 4.898 -4.241 1.00 0.00 N ATOM 142 CA ILE A 205 15.542 4.596 -2.819 1.00 0.00 C ATOM 143 C ILE A 205 14.201 3.930 -2.503 1.00 0.00 C ATOM 144 O ILE A 205 13.288 3.935 -3.328 1.00 0.00 O ATOM 145 CB ILE A 205 15.725 5.903 -2.027 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.896 5.701 -0.515 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.530 6.828 -2.261 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.067 4.773 -0.189 1.00 0.00 C ATOM 0 H ILE A 205 14.734 5.020 -4.702 1.00 0.00 H new ATOM 0 HA ILE A 205 16.325 3.894 -2.531 1.00 0.00 H new ATOM 0 HB ILE A 205 16.650 6.344 -2.399 1.00 0.00 H new ATOM 0 HG12 ILE A 205 16.055 6.667 -0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 205 14.978 5.286 -0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.668 7.750 -1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.452 7.060 -3.323 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.617 6.333 -1.930 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.151 4.659 0.892 1.00 0.00 H new ATOM 0 HD12 ILE A 205 16.896 3.798 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 205 17.990 5.200 -0.581 1.00 0.00 H new ATOM 160 N THR A 206 14.081 3.352 -1.304 1.00 0.00 N ATOM 161 CA THR A 206 12.837 2.743 -0.854 1.00 0.00 C ATOM 162 C THR A 206 12.694 2.869 0.660 1.00 0.00 C ATOM 163 O THR A 206 13.682 3.067 1.366 1.00 0.00 O ATOM 164 CB THR A 206 12.771 1.277 -1.300 1.00 0.00 C ATOM 165 OG1 THR A 206 11.453 0.804 -1.158 1.00 0.00 O ATOM 166 CG2 THR A 206 13.676 0.361 -0.481 1.00 0.00 C ATOM 0 H THR A 206 14.841 3.296 -0.626 1.00 0.00 H new ATOM 0 HA THR A 206 12.001 3.273 -1.311 1.00 0.00 H new ATOM 0 HB THR A 206 13.106 1.255 -2.337 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.328 0.011 -1.720 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.584 -0.662 -0.846 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.711 0.689 -0.579 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.381 0.400 0.567 1.00 0.00 H new ATOM 174 N GLU A 207 11.460 2.754 1.159 1.00 0.00 N ATOM 175 CA GLU A 207 11.173 2.839 2.586 1.00 0.00 C ATOM 176 C GLU A 207 10.414 1.607 3.062 1.00 0.00 C ATOM 177 O GLU A 207 9.487 1.141 2.399 1.00 0.00 O ATOM 178 CB GLU A 207 10.382 4.110 2.894 1.00 0.00 C ATOM 179 CG GLU A 207 11.261 5.352 2.743 1.00 0.00 C ATOM 180 CD GLU A 207 12.391 5.397 3.774 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.206 4.831 4.873 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.438 6.003 3.453 1.00 0.00 O ATOM 0 H GLU A 207 10.634 2.599 0.581 1.00 0.00 H new ATOM 0 HA GLU A 207 12.120 2.880 3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.526 4.182 2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.988 4.060 3.909 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.687 5.372 1.740 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.644 6.245 2.845 1.00 0.00 H new ATOM 189 N LYS A 208 10.827 1.091 4.224 1.00 0.00 N ATOM 190 CA LYS A 208 10.232 -0.078 4.854 1.00 0.00 C ATOM 191 C LYS A 208 9.168 0.383 5.838 1.00 0.00 C ATOM 192 O LYS A 208 9.485 0.888 6.914 1.00 0.00 O ATOM 193 CB LYS A 208 11.347 -0.884 5.527 1.00 0.00 C ATOM 194 CG LYS A 208 10.847 -2.086 6.338 1.00 0.00 C ATOM 195 CD LYS A 208 9.843 -2.928 5.547 1.00 0.00 C ATOM 196 CE LYS A 208 9.740 -4.348 6.106 1.00 0.00 C ATOM 197 NZ LYS A 208 11.019 -5.076 6.005 1.00 0.00 N ATOM 0 H LYS A 208 11.600 1.487 4.759 1.00 0.00 H new ATOM 0 HA LYS A 208 9.744 -0.725 4.125 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.038 -1.237 4.762 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.911 -0.224 6.186 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.695 -2.707 6.627 1.00 0.00 H new ATOM 0 HG3 LYS A 208 10.381 -1.735 7.259 1.00 0.00 H new ATOM 0 HD2 LYS A 208 8.863 -2.452 5.578 1.00 0.00 H new ATOM 0 HD3 LYS A 208 10.145 -2.969 4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 208 9.429 -4.305 7.150 1.00 0.00 H new ATOM 0 HE3 LYS A 208 8.968 -4.895 5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 10.837 -6.100 6.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.496 -4.818 5.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.627 -4.824 6.811 1.00 0.00 H new ATOM 211 N ILE A 209 7.903 0.202 5.456 1.00 0.00 N ATOM 212 CA ILE A 209 6.764 0.649 6.237 1.00 0.00 C ATOM 213 C ILE A 209 5.983 -0.573 6.702 1.00 0.00 C ATOM 214 O ILE A 209 5.150 -1.112 5.977 1.00 0.00 O ATOM 215 CB ILE A 209 5.883 1.585 5.397 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.683 2.652 4.633 1.00 0.00 C ATOM 217 CG2 ILE A 209 4.855 2.242 6.321 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.576 3.514 5.525 1.00 0.00 C ATOM 0 H ILE A 209 7.645 -0.264 4.586 1.00 0.00 H new ATOM 0 HA ILE A 209 7.102 1.209 7.109 1.00 0.00 H new ATOM 0 HB ILE A 209 5.389 0.984 4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 209 7.302 2.160 3.883 1.00 0.00 H new ATOM 0 HG13 ILE A 209 5.988 3.299 4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.220 2.911 5.741 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.241 1.472 6.788 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.372 2.811 7.094 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.107 4.242 4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 209 6.962 4.036 6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.297 2.879 6.041 1.00 0.00 H new ATOM 230 N TYR A 210 6.254 -1.016 7.926 1.00 0.00 N ATOM 231 CA TYR A 210 5.617 -2.195 8.484 1.00 0.00 C ATOM 232 C TYR A 210 4.143 -1.930 8.780 1.00 0.00 C ATOM 233 O TYR A 210 3.755 -0.807 9.101 1.00 0.00 O ATOM 234 CB TYR A 210 6.356 -2.600 9.755 1.00 0.00 C ATOM 235 CG TYR A 210 7.464 -3.604 9.549 1.00 0.00 C ATOM 236 CD1 TYR A 210 7.164 -4.972 9.471 1.00 0.00 C ATOM 237 CD2 TYR A 210 8.792 -3.168 9.446 1.00 0.00 C ATOM 238 CE1 TYR A 210 8.189 -5.914 9.322 1.00 0.00 C ATOM 239 CE2 TYR A 210 9.827 -4.103 9.311 1.00 0.00 C ATOM 240 CZ TYR A 210 9.531 -5.481 9.253 1.00 0.00 C ATOM 241 OH TYR A 210 10.543 -6.385 9.130 1.00 0.00 O ATOM 0 H TYR A 210 6.920 -0.566 8.554 1.00 0.00 H new ATOM 0 HA TYR A 210 5.665 -3.007 7.759 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.776 -1.706 10.215 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.636 -3.014 10.461 1.00 0.00 H new ATOM 0 HD1 TYR A 210 6.137 -5.300 9.526 1.00 0.00 H new ATOM 0 HD2 TYR A 210 9.018 -2.112 9.471 1.00 0.00 H new ATOM 0 HE1 TYR A 210 7.954 -6.966 9.260 1.00 0.00 H new ATOM 0 HE2 TYR A 210 10.852 -3.768 9.251 1.00 0.00 H new ATOM 0 HH TYR A 210 10.184 -7.292 9.219 1.00 0.00 H new ATOM 251 N VAL A 211 3.322 -2.977 8.669 1.00 0.00 N ATOM 252 CA VAL A 211 1.897 -2.898 8.949 1.00 0.00 C ATOM 253 C VAL A 211 1.669 -2.972 10.461 1.00 0.00 C ATOM 254 O VAL A 211 2.221 -3.852 11.119 1.00 0.00 O ATOM 255 CB VAL A 211 1.175 -4.034 8.218 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.321 -4.039 8.518 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.352 -3.877 6.707 1.00 0.00 C ATOM 0 H VAL A 211 3.634 -3.904 8.381 1.00 0.00 H new ATOM 0 HA VAL A 211 1.494 -1.950 8.592 1.00 0.00 H new ATOM 0 HB VAL A 211 1.612 -4.969 8.567 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.797 -4.859 7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.477 -4.168 9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.759 -3.093 8.199 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.836 -4.688 6.194 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.933 -2.922 6.389 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.413 -3.908 6.460 1.00 0.00 H new ATOM 267 N PRO A 212 0.864 -2.062 11.027 1.00 0.00 N ATOM 268 CA PRO A 212 0.559 -1.997 12.448 1.00 0.00 C ATOM 269 C PRO A 212 -0.479 -3.041 12.863 1.00 0.00 C ATOM 270 O PRO A 212 -1.272 -2.808 13.772 1.00 0.00 O ATOM 271 CB PRO A 212 0.064 -0.571 12.673 1.00 0.00 C ATOM 272 CG PRO A 212 -0.676 -0.285 11.369 1.00 0.00 C ATOM 273 CD PRO A 212 0.184 -0.990 10.322 1.00 0.00 C ATOM 0 HA PRO A 212 1.431 -2.225 13.061 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.593 -0.499 13.540 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.886 0.126 12.837 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.692 -0.678 11.387 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.752 0.785 11.175 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.430 -1.383 9.511 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.900 -0.300 9.875 1.00 0.00 H new ATOM 281 N LYS A 213 -0.481 -4.201 12.199 1.00 0.00 N ATOM 282 CA LYS A 213 -1.418 -5.284 12.474 1.00 0.00 C ATOM 283 C LYS A 213 -1.281 -5.821 13.898 1.00 0.00 C ATOM 284 O LYS A 213 -2.051 -6.686 14.304 1.00 0.00 O ATOM 285 CB LYS A 213 -1.208 -6.415 11.469 1.00 0.00 C ATOM 286 CG LYS A 213 0.259 -6.846 11.413 1.00 0.00 C ATOM 287 CD LYS A 213 0.331 -8.336 11.092 1.00 0.00 C ATOM 288 CE LYS A 213 0.033 -9.141 12.357 1.00 0.00 C ATOM 289 NZ LYS A 213 1.195 -9.143 13.266 1.00 0.00 N ATOM 0 H LYS A 213 0.177 -4.412 11.448 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.425 -4.880 12.375 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.829 -7.268 11.743 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.531 -6.090 10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.791 -6.272 10.654 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.747 -6.643 12.366 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -0.386 -8.586 10.311 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.320 -8.590 10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.832 -8.717 12.867 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.225 -10.165 12.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 1.014 -9.790 14.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 2.040 -9.458 12.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 1.351 -8.182 13.632 1.00 0.00 H new ATOM 303 N ASN A 214 -0.309 -5.316 14.660 1.00 0.00 N ATOM 304 CA ASN A 214 -0.142 -5.673 16.059 1.00 0.00 C ATOM 305 C ASN A 214 -1.244 -5.028 16.906 1.00 0.00 C ATOM 306 O ASN A 214 -1.340 -5.288 18.104 1.00 0.00 O ATOM 307 CB ASN A 214 1.246 -5.232 16.506 1.00 0.00 C ATOM 308 CG ASN A 214 2.322 -5.910 15.670 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.165 -7.041 15.217 1.00 0.00 O ATOM 310 ND2 ASN A 214 3.428 -5.207 15.466 1.00 0.00 N ATOM 0 H ASN A 214 0.382 -4.648 14.319 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.229 -6.752 16.190 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.336 -4.150 16.415 1.00 0.00 H new ATOM 0 HB3 ASN A 214 1.389 -5.476 17.559 1.00 0.00 H new ATOM 0 HD21 ASN A 214 4.189 -5.603 14.914 1.00 0.00 H new ATOM 0 HD22 ASN A 214 3.517 -4.271 15.861 1.00 0.00 H new ATOM 317 N GLU A 215 -2.072 -4.188 16.275 1.00 0.00 N ATOM 318 CA GLU A 215 -3.206 -3.530 16.916 1.00 0.00 C ATOM 319 C GLU A 215 -4.509 -3.934 16.227 1.00 0.00 C ATOM 320 O GLU A 215 -5.591 -3.771 16.788 1.00 0.00 O ATOM 321 CB GLU A 215 -3.035 -2.011 16.843 1.00 0.00 C ATOM 322 CG GLU A 215 -1.577 -1.605 17.051 1.00 0.00 C ATOM 323 CD GLU A 215 -1.444 -0.090 17.194 1.00 0.00 C ATOM 324 OE1 GLU A 215 -1.610 0.397 18.335 1.00 0.00 O ATOM 325 OE2 GLU A 215 -1.176 0.570 16.166 1.00 0.00 O ATOM 0 H GLU A 215 -1.968 -3.945 15.290 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.246 -3.839 17.961 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.380 -1.650 15.874 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.658 -1.536 17.601 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.184 -2.094 17.942 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -0.977 -1.948 16.208 1.00 0.00 H new ATOM 332 N TYR A 216 -4.386 -4.463 15.005 1.00 0.00 N ATOM 333 CA TYR A 216 -5.502 -4.930 14.199 1.00 0.00 C ATOM 334 C TYR A 216 -5.246 -6.368 13.730 1.00 0.00 C ATOM 335 O TYR A 216 -5.207 -6.627 12.527 1.00 0.00 O ATOM 336 CB TYR A 216 -5.677 -3.986 13.007 1.00 0.00 C ATOM 337 CG TYR A 216 -5.521 -2.518 13.335 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.610 -1.753 13.780 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.261 -1.923 13.191 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.431 -0.396 14.091 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.071 -0.575 13.507 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.160 0.199 13.958 1.00 0.00 C ATOM 343 OH TYR A 216 -4.987 1.516 14.264 1.00 0.00 O ATOM 0 H TYR A 216 -3.483 -4.578 14.545 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.417 -4.931 14.791 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.949 -4.252 12.240 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.666 -4.145 12.577 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.584 -2.208 13.883 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.429 -2.511 12.833 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.269 0.194 14.433 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.093 -0.128 13.406 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.051 1.766 14.118 1.00 0.00 H new ATOM 353 N PRO A 217 -5.067 -7.318 14.660 1.00 0.00 N ATOM 354 CA PRO A 217 -4.655 -8.683 14.358 1.00 0.00 C ATOM 355 C PRO A 217 -5.731 -9.480 13.620 1.00 0.00 C ATOM 356 O PRO A 217 -5.479 -10.605 13.193 1.00 0.00 O ATOM 357 CB PRO A 217 -4.354 -9.311 15.720 1.00 0.00 C ATOM 358 CG PRO A 217 -5.280 -8.552 16.667 1.00 0.00 C ATOM 359 CD PRO A 217 -5.247 -7.140 16.088 1.00 0.00 C ATOM 0 HA PRO A 217 -3.795 -8.688 13.688 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.562 -10.381 15.725 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.307 -9.189 15.997 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.288 -8.967 16.670 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -4.921 -8.579 17.696 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.171 -6.604 16.304 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.432 -6.557 16.518 1.00 0.00 H new ATOM 367 N ASP A 218 -6.927 -8.906 13.468 1.00 0.00 N ATOM 368 CA ASP A 218 -8.041 -9.554 12.790 1.00 0.00 C ATOM 369 C ASP A 218 -8.333 -8.898 11.436 1.00 0.00 C ATOM 370 O ASP A 218 -9.333 -9.217 10.792 1.00 0.00 O ATOM 371 CB ASP A 218 -9.260 -9.538 13.717 1.00 0.00 C ATOM 372 CG ASP A 218 -10.407 -10.391 13.179 1.00 0.00 C ATOM 373 OD1 ASP A 218 -10.154 -11.581 12.887 1.00 0.00 O ATOM 374 OD2 ASP A 218 -11.528 -9.847 13.065 1.00 0.00 O ATOM 0 H ASP A 218 -7.146 -7.973 13.816 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.781 -10.590 12.570 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -8.970 -9.903 14.702 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.603 -8.511 13.846 1.00 0.00 H new ATOM 379 N TYR A 219 -7.467 -7.979 10.995 1.00 0.00 N ATOM 380 CA TYR A 219 -7.673 -7.250 9.753 1.00 0.00 C ATOM 381 C TYR A 219 -6.839 -7.826 8.605 1.00 0.00 C ATOM 382 O TYR A 219 -5.791 -8.428 8.826 1.00 0.00 O ATOM 383 CB TYR A 219 -7.386 -5.767 9.975 1.00 0.00 C ATOM 384 CG TYR A 219 -7.889 -4.891 8.852 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.207 -4.416 8.881 1.00 0.00 C ATOM 386 CD2 TYR A 219 -7.043 -4.557 7.785 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.685 -3.610 7.840 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.513 -3.755 6.735 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.841 -3.278 6.760 1.00 0.00 C ATOM 390 OH TYR A 219 -9.319 -2.494 5.752 1.00 0.00 O ATOM 0 H TYR A 219 -6.612 -7.726 11.490 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.716 -7.362 9.455 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.848 -5.450 10.910 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.311 -5.624 10.086 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.855 -4.672 9.707 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -6.025 -4.919 7.772 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.700 -3.243 7.864 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.862 -3.504 5.911 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.182 -2.112 6.016 1.00 0.00 H new ATOM 400 N ASN A 220 -7.322 -7.633 7.372 1.00 0.00 N ATOM 401 CA ASN A 220 -6.681 -8.127 6.161 1.00 0.00 C ATOM 402 C ASN A 220 -6.128 -6.952 5.351 1.00 0.00 C ATOM 403 O ASN A 220 -6.783 -6.449 4.439 1.00 0.00 O ATOM 404 CB ASN A 220 -7.708 -8.951 5.376 1.00 0.00 C ATOM 405 CG ASN A 220 -7.142 -9.544 4.091 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.999 -9.294 3.719 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.954 -10.342 3.406 1.00 0.00 N ATOM 0 H ASN A 220 -8.185 -7.119 7.191 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.834 -8.771 6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.078 -9.757 6.009 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.562 -8.319 5.132 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.634 -10.771 2.538 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.897 -10.525 3.748 1.00 0.00 H new ATOM 414 N PHE A 221 -4.912 -6.512 5.688 1.00 0.00 N ATOM 415 CA PHE A 221 -4.300 -5.363 5.037 1.00 0.00 C ATOM 416 C PHE A 221 -3.912 -5.672 3.600 1.00 0.00 C ATOM 417 O PHE A 221 -4.014 -4.804 2.736 1.00 0.00 O ATOM 418 CB PHE A 221 -3.053 -4.949 5.814 1.00 0.00 C ATOM 419 CG PHE A 221 -3.355 -4.431 7.196 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.403 -5.315 8.281 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.587 -3.062 7.387 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.684 -4.826 9.563 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.864 -2.575 8.670 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.911 -3.455 9.758 1.00 0.00 C ATOM 0 H PHE A 221 -4.335 -6.940 6.412 1.00 0.00 H new ATOM 0 HA PHE A 221 -5.031 -4.554 5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.382 -5.805 5.893 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.523 -4.179 5.253 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.224 -6.369 8.130 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.552 -2.385 6.547 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.726 -5.505 10.402 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.041 -1.520 8.821 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.122 -3.078 10.748 1.00 0.00 H new ATOM 434 N VAL A 222 -3.468 -6.899 3.325 1.00 0.00 N ATOM 435 CA VAL A 222 -3.031 -7.262 1.983 1.00 0.00 C ATOM 436 C VAL A 222 -4.198 -7.130 1.012 1.00 0.00 C ATOM 437 O VAL A 222 -4.005 -6.754 -0.140 1.00 0.00 O ATOM 438 CB VAL A 222 -2.480 -8.690 1.958 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.760 -8.936 0.630 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.480 -8.927 3.086 1.00 0.00 C ATOM 0 H VAL A 222 -3.403 -7.651 4.011 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.232 -6.586 1.680 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.323 -9.369 2.082 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.367 -9.953 0.612 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.461 -8.803 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.938 -8.228 0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.111 -9.951 3.036 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.644 -8.235 2.983 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.969 -8.765 4.046 1.00 0.00 H new ATOM 450 N GLY A 223 -5.412 -7.436 1.472 1.00 0.00 N ATOM 451 CA GLY A 223 -6.596 -7.311 0.641 1.00 0.00 C ATOM 452 C GLY A 223 -7.110 -5.873 0.588 1.00 0.00 C ATOM 453 O GLY A 223 -7.861 -5.526 -0.323 1.00 0.00 O ATOM 0 H GLY A 223 -5.595 -7.772 2.418 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.368 -7.652 -0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.380 -7.962 1.027 1.00 0.00 H new ATOM 457 N ARG A 224 -6.715 -5.032 1.550 1.00 0.00 N ATOM 458 CA ARG A 224 -7.134 -3.635 1.584 1.00 0.00 C ATOM 459 C ARG A 224 -6.213 -2.749 0.748 1.00 0.00 C ATOM 460 O ARG A 224 -6.676 -1.785 0.142 1.00 0.00 O ATOM 461 CB ARG A 224 -7.166 -3.176 3.046 1.00 0.00 C ATOM 462 CG ARG A 224 -7.412 -1.672 3.189 1.00 0.00 C ATOM 463 CD ARG A 224 -8.745 -1.241 2.575 1.00 0.00 C ATOM 464 NE ARG A 224 -8.874 0.219 2.603 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.328 0.920 3.647 1.00 0.00 C ATOM 466 NH1 ARG A 224 -9.748 0.309 4.750 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.364 2.248 3.584 1.00 0.00 N ATOM 0 H ARG A 224 -6.101 -5.302 2.319 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.128 -3.546 1.146 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.948 -3.720 3.576 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.220 -3.432 3.523 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.397 -1.402 4.245 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.600 -1.126 2.709 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.811 -1.598 1.547 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.569 -1.696 3.124 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.598 0.736 1.768 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -9.727 -0.709 4.809 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.092 0.858 5.538 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.046 2.727 2.742 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.710 2.787 4.378 1.00 0.00 H new ATOM 481 N ILE A 225 -4.915 -3.060 0.707 1.00 0.00 N ATOM 482 CA ILE A 225 -3.956 -2.265 -0.046 1.00 0.00 C ATOM 483 C ILE A 225 -3.968 -2.673 -1.519 1.00 0.00 C ATOM 484 O ILE A 225 -3.766 -1.825 -2.387 1.00 0.00 O ATOM 485 CB ILE A 225 -2.559 -2.396 0.589 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.377 -1.422 1.763 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.462 -2.062 -0.424 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.279 -1.726 2.956 1.00 0.00 C ATOM 0 H ILE A 225 -4.508 -3.861 1.190 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.238 -1.213 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.480 -3.428 0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.337 -1.449 2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.576 -0.408 1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.486 -2.162 0.050 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.527 -2.747 -1.269 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.591 -1.038 -0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.095 -0.998 3.746 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.323 -1.670 2.647 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.064 -2.728 3.329 1.00 0.00 H new ATOM 500 N LEU A 226 -4.202 -3.954 -1.822 1.00 0.00 N ATOM 501 CA LEU A 226 -4.235 -4.416 -3.201 1.00 0.00 C ATOM 502 C LEU A 226 -5.631 -4.287 -3.806 1.00 0.00 C ATOM 503 O LEU A 226 -5.762 -4.004 -4.995 1.00 0.00 O ATOM 504 CB LEU A 226 -3.735 -5.863 -3.276 1.00 0.00 C ATOM 505 CG LEU A 226 -2.340 -6.042 -2.666 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.882 -7.479 -2.878 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.319 -5.092 -3.283 1.00 0.00 C ATOM 0 H LEU A 226 -4.370 -4.683 -1.128 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.573 -3.781 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.439 -6.513 -2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.715 -6.182 -4.318 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.408 -5.812 -1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.890 -7.612 -2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.583 -8.159 -2.394 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.845 -7.695 -3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.345 -5.254 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.248 -5.280 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.633 -4.062 -3.116 1.00 0.00 H new ATOM 519 N GLY A 227 -6.674 -4.490 -2.998 1.00 0.00 N ATOM 520 CA GLY A 227 -8.050 -4.406 -3.466 1.00 0.00 C ATOM 521 C GLY A 227 -8.360 -5.504 -4.483 1.00 0.00 C ATOM 522 O GLY A 227 -7.554 -6.412 -4.691 1.00 0.00 O ATOM 0 H GLY A 227 -6.585 -4.716 -2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.730 -4.490 -2.618 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.223 -3.429 -3.918 1.00 0.00 H new ATOM 526 N PRO A 228 -9.530 -5.436 -5.130 1.00 0.00 N ATOM 527 CA PRO A 228 -9.956 -6.427 -6.099 1.00 0.00 C ATOM 528 C PRO A 228 -9.085 -6.361 -7.348 1.00 0.00 C ATOM 529 O PRO A 228 -8.846 -5.281 -7.886 1.00 0.00 O ATOM 530 CB PRO A 228 -11.417 -6.090 -6.398 1.00 0.00 C ATOM 531 CG PRO A 228 -11.491 -4.586 -6.139 1.00 0.00 C ATOM 532 CD PRO A 228 -10.525 -4.395 -4.971 1.00 0.00 C ATOM 0 HA PRO A 228 -9.859 -7.446 -5.726 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.684 -6.335 -7.426 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.098 -6.644 -5.751 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.188 -4.010 -7.013 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.502 -4.269 -5.884 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.068 -3.406 -4.995 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -11.040 -4.485 -4.015 1.00 0.00 H new ATOM 540 N ARG A 229 -8.613 -7.525 -7.804 1.00 0.00 N ATOM 541 CA ARG A 229 -7.746 -7.661 -8.973 1.00 0.00 C ATOM 542 C ARG A 229 -6.541 -6.719 -8.946 1.00 0.00 C ATOM 543 O ARG A 229 -5.985 -6.401 -9.998 1.00 0.00 O ATOM 544 CB ARG A 229 -8.566 -7.542 -10.264 1.00 0.00 C ATOM 545 CG ARG A 229 -9.644 -8.626 -10.353 1.00 0.00 C ATOM 546 CD ARG A 229 -9.029 -10.022 -10.469 1.00 0.00 C ATOM 547 NE ARG A 229 -10.066 -11.061 -10.488 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.911 -12.265 -11.045 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.778 -12.593 -11.666 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.898 -13.154 -10.983 1.00 0.00 N ATOM 0 H ARG A 229 -8.829 -8.417 -7.359 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.314 -8.661 -8.942 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.034 -6.559 -10.308 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.902 -7.618 -11.125 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.281 -8.580 -9.470 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.282 -8.436 -11.216 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.432 -10.084 -11.379 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.353 -10.195 -9.632 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.962 -10.850 -10.048 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.013 -11.920 -11.721 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.676 -13.517 -12.086 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.770 -12.916 -10.511 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.783 -14.074 -11.407 1.00 0.00 H new ATOM 564 N GLY A 230 -6.128 -6.266 -7.759 1.00 0.00 N ATOM 565 CA GLY A 230 -4.977 -5.386 -7.619 1.00 0.00 C ATOM 566 C GLY A 230 -5.285 -3.949 -8.036 1.00 0.00 C ATOM 567 O GLY A 230 -4.374 -3.129 -8.128 1.00 0.00 O ATOM 0 H GLY A 230 -6.582 -6.500 -6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.640 -5.396 -6.582 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.155 -5.769 -8.225 1.00 0.00 H new ATOM 571 N MET A 231 -6.559 -3.636 -8.291 1.00 0.00 N ATOM 572 CA MET A 231 -6.954 -2.324 -8.783 1.00 0.00 C ATOM 573 C MET A 231 -6.574 -1.200 -7.819 1.00 0.00 C ATOM 574 O MET A 231 -6.350 -0.072 -8.255 1.00 0.00 O ATOM 575 CB MET A 231 -8.466 -2.340 -9.028 1.00 0.00 C ATOM 576 CG MET A 231 -8.937 -1.029 -9.660 1.00 0.00 C ATOM 577 SD MET A 231 -10.694 -1.003 -10.099 1.00 0.00 S ATOM 578 CE MET A 231 -11.427 -1.160 -8.449 1.00 0.00 C ATOM 0 H MET A 231 -7.336 -4.284 -8.162 1.00 0.00 H new ATOM 0 HA MET A 231 -6.418 -2.122 -9.710 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.723 -3.174 -9.681 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.988 -2.501 -8.085 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.735 -0.212 -8.967 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.347 -0.839 -10.557 1.00 0.00 H new ATOM 0 HE1 MET A 231 -12.256 -0.459 -8.351 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.793 -2.177 -8.309 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.673 -0.939 -7.693 1.00 0.00 H new ATOM 588 N THR A 232 -6.495 -1.483 -6.515 1.00 0.00 N ATOM 589 CA THR A 232 -6.140 -0.460 -5.540 1.00 0.00 C ATOM 590 C THR A 232 -4.626 -0.275 -5.494 1.00 0.00 C ATOM 591 O THR A 232 -4.149 0.807 -5.158 1.00 0.00 O ATOM 592 CB THR A 232 -6.708 -0.831 -4.168 1.00 0.00 C ATOM 593 OG1 THR A 232 -8.100 -1.041 -4.281 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.473 0.277 -3.144 1.00 0.00 C ATOM 0 H THR A 232 -6.671 -2.406 -6.117 1.00 0.00 H new ATOM 0 HA THR A 232 -6.577 0.493 -5.838 1.00 0.00 H new ATOM 0 HB THR A 232 -6.200 -1.735 -3.831 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.467 -1.281 -3.404 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.890 -0.022 -2.182 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.403 0.452 -3.037 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.959 1.193 -3.481 1.00 0.00 H new ATOM 602 N ALA A 233 -3.862 -1.319 -5.832 1.00 0.00 N ATOM 603 CA ALA A 233 -2.413 -1.224 -5.884 1.00 0.00 C ATOM 604 C ALA A 233 -1.989 -0.478 -7.146 1.00 0.00 C ATOM 605 O ALA A 233 -1.019 0.275 -7.119 1.00 0.00 O ATOM 606 CB ALA A 233 -1.812 -2.627 -5.868 1.00 0.00 C ATOM 0 H ALA A 233 -4.231 -2.239 -6.073 1.00 0.00 H new ATOM 0 HA ALA A 233 -2.051 -0.673 -5.016 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.725 -2.558 -5.907 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.110 -3.140 -4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.171 -3.186 -6.732 1.00 0.00 H new ATOM 612 N LYS A 234 -2.717 -0.688 -8.251 1.00 0.00 N ATOM 613 CA LYS A 234 -2.443 -0.007 -9.510 1.00 0.00 C ATOM 614 C LYS A 234 -2.808 1.469 -9.411 1.00 0.00 C ATOM 615 O LYS A 234 -2.180 2.304 -10.060 1.00 0.00 O ATOM 616 CB LYS A 234 -3.237 -0.678 -10.636 1.00 0.00 C ATOM 617 CG LYS A 234 -2.711 -2.079 -10.965 1.00 0.00 C ATOM 618 CD LYS A 234 -1.292 -2.006 -11.532 1.00 0.00 C ATOM 619 CE LYS A 234 -0.819 -3.395 -11.951 1.00 0.00 C ATOM 620 NZ LYS A 234 0.551 -3.339 -12.493 1.00 0.00 N ATOM 0 H LYS A 234 -3.507 -1.332 -8.291 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.378 -0.079 -9.729 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -4.286 -0.745 -10.348 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -3.191 -0.056 -11.530 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -2.717 -2.695 -10.066 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -3.372 -2.561 -11.686 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -1.269 -1.332 -12.389 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -0.615 -1.594 -10.784 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -0.849 -4.068 -11.094 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -1.496 -3.804 -12.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 1.008 -4.266 -12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 0.515 -3.094 -13.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 1.098 -2.617 -11.981 1.00 0.00 H new ATOM 634 N GLN A 235 -3.821 1.798 -8.604 1.00 0.00 N ATOM 635 CA GLN A 235 -4.231 3.177 -8.415 1.00 0.00 C ATOM 636 C GLN A 235 -3.206 3.913 -7.553 1.00 0.00 C ATOM 637 O GLN A 235 -3.013 5.117 -7.711 1.00 0.00 O ATOM 638 CB GLN A 235 -5.619 3.189 -7.767 1.00 0.00 C ATOM 639 CG GLN A 235 -6.152 4.616 -7.623 1.00 0.00 C ATOM 640 CD GLN A 235 -7.555 4.645 -7.027 1.00 0.00 C ATOM 641 OE1 GLN A 235 -8.130 3.611 -6.698 1.00 0.00 O ATOM 642 NE2 GLN A 235 -8.121 5.840 -6.881 1.00 0.00 N ATOM 0 H GLN A 235 -4.368 1.120 -8.073 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.284 3.693 -9.374 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.310 2.600 -8.370 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.569 2.716 -6.786 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.477 5.193 -6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -6.163 5.099 -8.600 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.618 6.681 -7.164 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -9.058 5.915 -6.486 1.00 0.00 H new ATOM 651 N LEU A 236 -2.547 3.192 -6.642 1.00 0.00 N ATOM 652 CA LEU A 236 -1.545 3.779 -5.767 1.00 0.00 C ATOM 653 C LEU A 236 -0.259 4.091 -6.531 1.00 0.00 C ATOM 654 O LEU A 236 0.304 5.176 -6.381 1.00 0.00 O ATOM 655 CB LEU A 236 -1.269 2.793 -4.625 1.00 0.00 C ATOM 656 CG LEU A 236 -0.958 3.447 -3.273 1.00 0.00 C ATOM 657 CD1 LEU A 236 0.131 4.510 -3.381 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.220 4.083 -2.693 1.00 0.00 C ATOM 0 H LEU A 236 -2.696 2.194 -6.496 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.917 4.722 -5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.136 2.143 -4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.430 2.157 -4.907 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.596 2.657 -2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.315 4.943 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 236 1.048 4.055 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.191 5.293 -4.068 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -1.987 4.544 -1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.593 4.843 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -2.982 3.316 -2.552 1.00 0.00 H new ATOM 670 N GLU A 237 0.219 3.151 -7.354 1.00 0.00 N ATOM 671 CA GLU A 237 1.497 3.311 -8.034 1.00 0.00 C ATOM 672 C GLU A 237 1.421 4.274 -9.218 1.00 0.00 C ATOM 673 O GLU A 237 2.458 4.751 -9.678 1.00 0.00 O ATOM 674 CB GLU A 237 2.052 1.948 -8.456 1.00 0.00 C ATOM 675 CG GLU A 237 1.163 1.244 -9.480 1.00 0.00 C ATOM 676 CD GLU A 237 1.777 -0.079 -9.941 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.323 -0.804 -9.078 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.698 -0.357 -11.159 1.00 0.00 O ATOM 0 H GLU A 237 -0.263 2.276 -7.561 1.00 0.00 H new ATOM 0 HA GLU A 237 2.187 3.763 -7.321 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.049 2.080 -8.876 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.158 1.314 -7.575 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.181 1.058 -9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.012 1.895 -10.341 1.00 0.00 H new ATOM 685 N GLN A 238 0.217 4.570 -9.718 1.00 0.00 N ATOM 686 CA GLN A 238 0.068 5.529 -10.804 1.00 0.00 C ATOM 687 C GLN A 238 -0.160 6.941 -10.264 1.00 0.00 C ATOM 688 O GLN A 238 0.185 7.919 -10.925 1.00 0.00 O ATOM 689 CB GLN A 238 -1.058 5.072 -11.741 1.00 0.00 C ATOM 690 CG GLN A 238 -2.451 5.192 -11.114 1.00 0.00 C ATOM 691 CD GLN A 238 -3.034 6.600 -11.194 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.643 7.409 -12.032 1.00 0.00 O ATOM 693 NE2 GLN A 238 -3.983 6.906 -10.315 1.00 0.00 N ATOM 0 H GLN A 238 -0.657 4.161 -9.388 1.00 0.00 H new ATOM 0 HA GLN A 238 0.992 5.568 -11.382 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -1.025 5.666 -12.654 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.884 4.035 -12.029 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -3.127 4.498 -11.614 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.398 4.888 -10.069 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.287 6.213 -9.631 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -4.407 7.834 -10.325 1.00 0.00 H new ATOM 702 N ASP A 239 -0.738 7.051 -9.065 1.00 0.00 N ATOM 703 CA ASP A 239 -1.013 8.342 -8.452 1.00 0.00 C ATOM 704 C ASP A 239 0.222 8.927 -7.769 1.00 0.00 C ATOM 705 O ASP A 239 0.422 10.141 -7.792 1.00 0.00 O ATOM 706 CB ASP A 239 -2.117 8.154 -7.416 1.00 0.00 C ATOM 707 CG ASP A 239 -2.535 9.486 -6.799 1.00 0.00 C ATOM 708 OD1 ASP A 239 -3.194 10.272 -7.516 1.00 0.00 O ATOM 709 OD2 ASP A 239 -2.193 9.709 -5.617 1.00 0.00 O ATOM 0 H ASP A 239 -1.024 6.251 -8.500 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.317 9.038 -9.234 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.980 7.681 -7.884 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.771 7.481 -6.632 1.00 0.00 H new ATOM 714 N THR A 240 1.050 8.068 -7.165 1.00 0.00 N ATOM 715 CA THR A 240 2.245 8.510 -6.454 1.00 0.00 C ATOM 716 C THR A 240 3.491 8.351 -7.317 1.00 0.00 C ATOM 717 O THR A 240 4.546 8.891 -6.991 1.00 0.00 O ATOM 718 CB THR A 240 2.405 7.718 -5.157 1.00 0.00 C ATOM 719 OG1 THR A 240 2.629 6.355 -5.445 1.00 0.00 O ATOM 720 CG2 THR A 240 1.160 7.844 -4.283 1.00 0.00 C ATOM 0 H THR A 240 0.909 7.058 -7.157 1.00 0.00 H new ATOM 0 HA THR A 240 2.127 9.568 -6.220 1.00 0.00 H new ATOM 0 HB THR A 240 3.259 8.128 -4.618 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.788 5.938 -5.728 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.300 7.271 -3.366 1.00 0.00 H new ATOM 0 HG22 THR A 240 0.995 8.892 -4.034 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.295 7.459 -4.824 1.00 0.00 H new ATOM 728 N GLY A 241 3.369 7.606 -8.420 1.00 0.00 N ATOM 729 CA GLY A 241 4.487 7.356 -9.320 1.00 0.00 C ATOM 730 C GLY A 241 5.519 6.407 -8.706 1.00 0.00 C ATOM 731 O GLY A 241 6.555 6.149 -9.319 1.00 0.00 O ATOM 0 H GLY A 241 2.496 7.164 -8.708 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.114 6.931 -10.252 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.968 8.301 -9.571 1.00 0.00 H new ATOM 735 N CYS A 242 5.247 5.887 -7.505 1.00 0.00 N ATOM 736 CA CYS A 242 6.145 4.982 -6.802 1.00 0.00 C ATOM 737 C CYS A 242 5.662 3.543 -6.960 1.00 0.00 C ATOM 738 O CYS A 242 4.491 3.312 -7.249 1.00 0.00 O ATOM 739 CB CYS A 242 6.226 5.391 -5.332 1.00 0.00 C ATOM 740 SG CYS A 242 6.848 7.089 -5.231 1.00 0.00 S ATOM 0 H CYS A 242 4.388 6.088 -6.994 1.00 0.00 H new ATOM 0 HA CYS A 242 7.146 5.043 -7.229 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.243 5.321 -4.866 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.885 4.715 -4.788 1.00 0.00 H new ATOM 0 HG CYS A 242 6.035 7.887 -5.858 1.00 0.00 H new ATOM 746 N LYS A 243 6.556 2.567 -6.771 1.00 0.00 N ATOM 747 CA LYS A 243 6.220 1.164 -6.958 1.00 0.00 C ATOM 748 C LYS A 243 5.876 0.524 -5.617 1.00 0.00 C ATOM 749 O LYS A 243 6.625 0.662 -4.651 1.00 0.00 O ATOM 750 CB LYS A 243 7.370 0.461 -7.680 1.00 0.00 C ATOM 751 CG LYS A 243 6.904 -0.863 -8.286 1.00 0.00 C ATOM 752 CD LYS A 243 8.034 -1.464 -9.124 1.00 0.00 C ATOM 753 CE LYS A 243 7.522 -2.688 -9.882 1.00 0.00 C ATOM 754 NZ LYS A 243 8.585 -3.286 -10.710 1.00 0.00 N ATOM 0 H LYS A 243 7.522 2.731 -6.487 1.00 0.00 H new ATOM 0 HA LYS A 243 5.334 1.064 -7.585 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.761 1.108 -8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.186 0.279 -6.981 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.615 -1.556 -7.496 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.023 -0.701 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.412 -0.722 -9.827 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.867 -1.746 -8.480 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.150 -3.428 -9.174 1.00 0.00 H new ATOM 0 HE3 LYS A 243 6.682 -2.402 -10.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 8.196 -4.084 -11.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 8.958 -2.571 -11.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.353 -3.626 -10.097 1.00 0.00 H new ATOM 768 N ILE A 244 4.740 -0.175 -5.564 1.00 0.00 N ATOM 769 CA ILE A 244 4.224 -0.741 -4.323 1.00 0.00 C ATOM 770 C ILE A 244 4.570 -2.224 -4.207 1.00 0.00 C ATOM 771 O ILE A 244 4.597 -2.951 -5.199 1.00 0.00 O ATOM 772 CB ILE A 244 2.711 -0.465 -4.240 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.435 0.861 -3.524 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.947 -1.557 -3.492 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.120 2.041 -4.211 1.00 0.00 C ATOM 0 H ILE A 244 4.156 -0.362 -6.379 1.00 0.00 H new ATOM 0 HA ILE A 244 4.701 -0.262 -3.468 1.00 0.00 H new ATOM 0 HB ILE A 244 2.365 -0.433 -5.273 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.360 1.037 -3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.780 0.793 -2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.886 -1.307 -3.466 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.083 -2.511 -4.002 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.326 -1.634 -2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.895 2.959 -3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.198 1.880 -4.221 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.756 2.127 -5.235 1.00 0.00 H new ATOM 787 N MET A 245 4.836 -2.660 -2.972 1.00 0.00 N ATOM 788 CA MET A 245 5.151 -4.040 -2.630 1.00 0.00 C ATOM 789 C MET A 245 4.584 -4.352 -1.248 1.00 0.00 C ATOM 790 O MET A 245 4.616 -3.506 -0.357 1.00 0.00 O ATOM 791 CB MET A 245 6.667 -4.238 -2.665 1.00 0.00 C ATOM 792 CG MET A 245 7.077 -4.895 -3.981 1.00 0.00 C ATOM 793 SD MET A 245 8.808 -4.629 -4.439 1.00 0.00 S ATOM 794 CE MET A 245 8.660 -2.918 -5.012 1.00 0.00 C ATOM 0 H MET A 245 4.837 -2.040 -2.162 1.00 0.00 H new ATOM 0 HA MET A 245 4.702 -4.723 -3.351 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.170 -3.277 -2.556 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.981 -4.859 -1.826 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.892 -5.967 -3.911 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.440 -4.513 -4.778 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.010 -2.848 -6.042 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.617 -2.606 -4.961 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.264 -2.269 -4.379 1.00 0.00 H new ATOM 804 N VAL A 246 4.066 -5.571 -1.073 1.00 0.00 N ATOM 805 CA VAL A 246 3.413 -5.996 0.157 1.00 0.00 C ATOM 806 C VAL A 246 3.672 -7.483 0.387 1.00 0.00 C ATOM 807 O VAL A 246 3.590 -8.272 -0.551 1.00 0.00 O ATOM 808 CB VAL A 246 1.901 -5.758 0.033 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.185 -6.148 1.323 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.568 -4.296 -0.259 1.00 0.00 C ATOM 0 H VAL A 246 4.091 -6.294 -1.792 1.00 0.00 H new ATOM 0 HA VAL A 246 3.810 -5.425 0.996 1.00 0.00 H new ATOM 0 HB VAL A 246 1.564 -6.377 -0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.115 -5.971 1.213 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.359 -7.204 1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.569 -5.548 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.487 -4.178 -0.338 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.944 -3.669 0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.035 -3.997 -1.197 1.00 0.00 H new ATOM 820 N ARG A 247 3.984 -7.880 1.626 1.00 0.00 N ATOM 821 CA ARG A 247 4.156 -9.290 1.965 1.00 0.00 C ATOM 822 C ARG A 247 4.118 -9.484 3.479 1.00 0.00 C ATOM 823 O ARG A 247 4.407 -8.559 4.235 1.00 0.00 O ATOM 824 CB ARG A 247 5.494 -9.796 1.410 1.00 0.00 C ATOM 825 CG ARG A 247 5.627 -11.321 1.474 1.00 0.00 C ATOM 826 CD ARG A 247 6.921 -11.728 2.178 1.00 0.00 C ATOM 827 NE ARG A 247 6.876 -11.374 3.602 1.00 0.00 N ATOM 828 CZ ARG A 247 7.584 -10.397 4.180 1.00 0.00 C ATOM 829 NH1 ARG A 247 8.461 -9.676 3.485 1.00 0.00 N ATOM 830 NH2 ARG A 247 7.415 -10.135 5.471 1.00 0.00 N ATOM 0 H ARG A 247 4.122 -7.241 2.409 1.00 0.00 H new ATOM 0 HA ARG A 247 3.340 -9.859 1.520 1.00 0.00 H new ATOM 0 HB2 ARG A 247 5.599 -9.470 0.375 1.00 0.00 H new ATOM 0 HB3 ARG A 247 6.310 -9.341 1.972 1.00 0.00 H new ATOM 0 HG2 ARG A 247 4.773 -11.742 2.004 1.00 0.00 H new ATOM 0 HG3 ARG A 247 5.612 -11.734 0.465 1.00 0.00 H new ATOM 0 HD2 ARG A 247 7.076 -12.802 2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 247 7.769 -11.235 1.703 1.00 0.00 H new ATOM 0 HE ARG A 247 6.254 -11.918 4.200 1.00 0.00 H new ATOM 0 HH11 ARG A 247 8.603 -9.864 2.493 1.00 0.00 H new ATOM 0 HH12 ARG A 247 8.991 -8.935 3.945 1.00 0.00 H new ATOM 0 HH21 ARG A 247 6.747 -10.678 6.018 1.00 0.00 H new ATOM 0 HH22 ARG A 247 7.953 -9.391 5.915 1.00 0.00 H new ATOM 844 N GLY A 248 3.760 -10.694 3.907 1.00 0.00 N ATOM 845 CA GLY A 248 3.763 -11.114 5.296 1.00 0.00 C ATOM 846 C GLY A 248 4.231 -12.562 5.395 1.00 0.00 C ATOM 847 O GLY A 248 4.635 -13.157 4.396 1.00 0.00 O ATOM 0 H GLY A 248 3.451 -11.429 3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.420 -10.469 5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 248 2.763 -11.015 5.718 1.00 0.00 H new ATOM 851 N LYS A 249 4.175 -13.131 6.601 1.00 0.00 N ATOM 852 CA LYS A 249 4.570 -14.508 6.874 1.00 0.00 C ATOM 853 C LYS A 249 3.604 -15.539 6.272 1.00 0.00 C ATOM 854 O LYS A 249 3.480 -16.647 6.792 1.00 0.00 O ATOM 855 CB LYS A 249 4.731 -14.674 8.391 1.00 0.00 C ATOM 856 CG LYS A 249 5.666 -15.836 8.735 1.00 0.00 C ATOM 857 CD LYS A 249 5.808 -15.999 10.251 1.00 0.00 C ATOM 858 CE LYS A 249 6.392 -14.740 10.892 1.00 0.00 C ATOM 859 NZ LYS A 249 6.571 -14.920 12.346 1.00 0.00 N ATOM 0 H LYS A 249 3.847 -12.635 7.429 1.00 0.00 H new ATOM 0 HA LYS A 249 5.523 -14.705 6.383 1.00 0.00 H new ATOM 0 HB2 LYS A 249 5.124 -13.752 8.819 1.00 0.00 H new ATOM 0 HB3 LYS A 249 3.755 -14.845 8.844 1.00 0.00 H new ATOM 0 HG2 LYS A 249 5.279 -16.758 8.302 1.00 0.00 H new ATOM 0 HG3 LYS A 249 6.646 -15.662 8.291 1.00 0.00 H new ATOM 0 HD2 LYS A 249 4.833 -16.214 10.689 1.00 0.00 H new ATOM 0 HD3 LYS A 249 6.450 -16.852 10.469 1.00 0.00 H new ATOM 0 HE2 LYS A 249 7.351 -14.504 10.431 1.00 0.00 H new ATOM 0 HE3 LYS A 249 5.732 -13.893 10.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 6.969 -14.051 12.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 5.651 -15.122 12.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 7.220 -15.714 12.520 1.00 0.00 H new ATOM 873 N GLY A 250 2.910 -15.198 5.180 1.00 0.00 N ATOM 874 CA GLY A 250 1.950 -16.111 4.575 1.00 0.00 C ATOM 875 C GLY A 250 1.295 -15.565 3.306 1.00 0.00 C ATOM 876 O GLY A 250 0.211 -16.020 2.948 1.00 0.00 O ATOM 0 H GLY A 250 2.999 -14.300 4.704 1.00 0.00 H new ATOM 0 HA2 GLY A 250 2.453 -17.048 4.338 1.00 0.00 H new ATOM 0 HA3 GLY A 250 1.173 -16.342 5.304 1.00 0.00 H new ATOM 880 N SER A 251 1.920 -14.603 2.615 1.00 0.00 N ATOM 881 CA SER A 251 1.317 -14.008 1.425 1.00 0.00 C ATOM 882 C SER A 251 1.323 -14.939 0.210 1.00 0.00 C ATOM 883 O SER A 251 0.798 -14.568 -0.838 1.00 0.00 O ATOM 884 CB SER A 251 2.021 -12.697 1.089 1.00 0.00 C ATOM 885 OG SER A 251 1.910 -11.819 2.188 1.00 0.00 O ATOM 0 H SER A 251 2.835 -14.225 2.860 1.00 0.00 H new ATOM 0 HA SER A 251 0.270 -13.822 1.663 1.00 0.00 H new ATOM 0 HB2 SER A 251 3.070 -12.882 0.860 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.575 -12.247 0.202 1.00 0.00 H new ATOM 0 HG SER A 251 1.441 -11.005 1.910 1.00 0.00 H new ATOM 891 N MET A 252 1.905 -16.137 0.324 1.00 0.00 N ATOM 892 CA MET A 252 1.909 -17.083 -0.783 1.00 0.00 C ATOM 893 C MET A 252 0.536 -17.732 -0.920 1.00 0.00 C ATOM 894 O MET A 252 -0.023 -18.222 0.061 1.00 0.00 O ATOM 895 CB MET A 252 2.976 -18.159 -0.572 1.00 0.00 C ATOM 896 CG MET A 252 4.390 -17.590 -0.462 1.00 0.00 C ATOM 897 SD MET A 252 5.294 -17.373 -2.021 1.00 0.00 S ATOM 898 CE MET A 252 4.358 -16.024 -2.778 1.00 0.00 C ATOM 0 H MET A 252 2.375 -16.468 1.167 1.00 0.00 H new ATOM 0 HA MET A 252 2.142 -16.540 -1.699 1.00 0.00 H new ATOM 0 HB2 MET A 252 2.745 -18.718 0.335 1.00 0.00 H new ATOM 0 HB3 MET A 252 2.939 -18.866 -1.401 1.00 0.00 H new ATOM 0 HG2 MET A 252 4.331 -16.623 0.037 1.00 0.00 H new ATOM 0 HG3 MET A 252 4.974 -18.247 0.183 1.00 0.00 H new ATOM 0 HE1 MET A 252 5.002 -15.474 -3.464 1.00 0.00 H new ATOM 0 HE2 MET A 252 3.509 -16.433 -3.326 1.00 0.00 H new ATOM 0 HE3 MET A 252 3.997 -15.350 -2.001 1.00 0.00 H new ATOM 908 N ARG A 253 -0.003 -17.736 -2.142 1.00 0.00 N ATOM 909 CA ARG A 253 -1.296 -18.346 -2.427 1.00 0.00 C ATOM 910 C ARG A 253 -1.378 -18.897 -3.851 1.00 0.00 C ATOM 911 O ARG A 253 -2.422 -19.418 -4.239 1.00 0.00 O ATOM 912 CB ARG A 253 -2.390 -17.307 -2.172 1.00 0.00 C ATOM 913 CG ARG A 253 -2.301 -16.130 -3.149 1.00 0.00 C ATOM 914 CD ARG A 253 -3.245 -15.010 -2.711 1.00 0.00 C ATOM 915 NE ARG A 253 -4.644 -15.457 -2.682 1.00 0.00 N ATOM 916 CZ ARG A 253 -5.547 -15.029 -1.794 1.00 0.00 C ATOM 917 NH1 ARG A 253 -5.210 -14.149 -0.855 1.00 0.00 N ATOM 918 NH2 ARG A 253 -6.796 -15.482 -1.842 1.00 0.00 N ATOM 0 H ARG A 253 0.446 -17.317 -2.956 1.00 0.00 H new ATOM 0 HA ARG A 253 -1.433 -19.202 -1.766 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -3.368 -17.780 -2.262 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.308 -16.937 -1.150 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -1.277 -15.758 -3.190 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -2.560 -16.462 -4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -2.956 -14.657 -1.721 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -3.147 -14.165 -3.392 1.00 0.00 H new ATOM 0 HE ARG A 253 -4.945 -16.135 -3.382 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -4.255 -13.794 -0.808 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -5.907 -13.829 -0.182 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -7.066 -16.157 -2.557 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -7.484 -15.154 -1.164 1.00 0.00 H new ATOM 932 N ASP A 254 -0.298 -18.788 -4.631 1.00 0.00 N ATOM 933 CA ASP A 254 -0.295 -19.259 -6.012 1.00 0.00 C ATOM 934 C ASP A 254 1.102 -19.669 -6.498 1.00 0.00 C ATOM 935 O ASP A 254 1.230 -20.201 -7.600 1.00 0.00 O ATOM 936 CB ASP A 254 -0.853 -18.140 -6.895 1.00 0.00 C ATOM 937 CG ASP A 254 -1.037 -18.591 -8.343 1.00 0.00 C ATOM 938 OD1 ASP A 254 -1.823 -19.541 -8.558 1.00 0.00 O ATOM 939 OD2 ASP A 254 -0.389 -17.982 -9.224 1.00 0.00 O ATOM 0 H ASP A 254 0.584 -18.377 -4.326 1.00 0.00 H new ATOM 0 HA ASP A 254 -0.914 -20.154 -6.072 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -1.810 -17.806 -6.495 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -0.179 -17.284 -6.865 1.00 0.00 H new ATOM 944 N LYS A 255 2.150 -19.432 -5.699 1.00 0.00 N ATOM 945 CA LYS A 255 3.526 -19.696 -6.109 1.00 0.00 C ATOM 946 C LYS A 255 4.351 -20.273 -4.964 1.00 0.00 C ATOM 947 O LYS A 255 3.998 -20.130 -3.795 1.00 0.00 O ATOM 948 CB LYS A 255 4.175 -18.403 -6.608 1.00 0.00 C ATOM 949 CG LYS A 255 3.600 -18.029 -7.972 1.00 0.00 C ATOM 950 CD LYS A 255 4.253 -16.747 -8.482 1.00 0.00 C ATOM 951 CE LYS A 255 3.686 -16.426 -9.862 1.00 0.00 C ATOM 952 NZ LYS A 255 4.237 -17.323 -10.895 1.00 0.00 N ATOM 0 H LYS A 255 2.064 -19.054 -4.756 1.00 0.00 H new ATOM 0 HA LYS A 255 3.500 -20.433 -6.912 1.00 0.00 H new ATOM 0 HB2 LYS A 255 3.998 -17.598 -5.895 1.00 0.00 H new ATOM 0 HB3 LYS A 255 5.255 -18.532 -6.681 1.00 0.00 H new ATOM 0 HG2 LYS A 255 3.769 -18.839 -8.681 1.00 0.00 H new ATOM 0 HG3 LYS A 255 2.521 -17.892 -7.896 1.00 0.00 H new ATOM 0 HD2 LYS A 255 4.060 -15.925 -7.793 1.00 0.00 H new ATOM 0 HD3 LYS A 255 5.335 -16.870 -8.537 1.00 0.00 H new ATOM 0 HE2 LYS A 255 2.600 -16.518 -9.841 1.00 0.00 H new ATOM 0 HE3 LYS A 255 3.913 -15.391 -10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 3.734 -17.170 -11.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 5.249 -17.121 -11.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 4.118 -18.312 -10.596 1.00 0.00 H new ATOM 966 N SER A 256 5.453 -20.926 -5.337 1.00 0.00 N ATOM 967 CA SER A 256 6.417 -21.535 -4.431 1.00 0.00 C ATOM 968 C SER A 256 7.799 -21.475 -5.078 1.00 0.00 C ATOM 969 O SER A 256 8.616 -22.373 -4.883 1.00 0.00 O ATOM 970 CB SER A 256 6.028 -22.985 -4.134 1.00 0.00 C ATOM 971 OG SER A 256 4.743 -23.046 -3.554 1.00 0.00 O ATOM 0 H SER A 256 5.704 -21.048 -6.318 1.00 0.00 H new ATOM 0 HA SER A 256 6.429 -20.991 -3.486 1.00 0.00 H new ATOM 0 HB2 SER A 256 6.045 -23.568 -5.055 1.00 0.00 H new ATOM 0 HB3 SER A 256 6.759 -23.432 -3.460 1.00 0.00 H new ATOM 0 HG SER A 256 4.510 -23.980 -3.372 1.00 0.00 H new ATOM 977 N LYS A 257 8.056 -20.410 -5.851 1.00 0.00 N ATOM 978 CA LYS A 257 9.264 -20.263 -6.658 1.00 0.00 C ATOM 979 C LYS A 257 9.408 -21.413 -7.653 1.00 0.00 C ATOM 980 O LYS A 257 10.515 -21.768 -8.053 1.00 0.00 O ATOM 981 CB LYS A 257 10.490 -20.058 -5.765 1.00 0.00 C ATOM 982 CG LYS A 257 10.306 -18.778 -4.949 1.00 0.00 C ATOM 983 CD LYS A 257 11.387 -18.611 -3.884 1.00 0.00 C ATOM 984 CE LYS A 257 11.293 -19.753 -2.874 1.00 0.00 C ATOM 985 NZ LYS A 257 12.090 -19.462 -1.668 1.00 0.00 N ATOM 0 H LYS A 257 7.418 -19.618 -5.931 1.00 0.00 H new ATOM 0 HA LYS A 257 9.179 -19.362 -7.265 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.618 -20.912 -5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.392 -19.990 -6.374 1.00 0.00 H new ATOM 0 HG2 LYS A 257 10.322 -17.918 -5.618 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.327 -18.792 -4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.372 -18.604 -4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.267 -17.653 -3.377 1.00 0.00 H new ATOM 0 HE2 LYS A 257 10.251 -19.912 -2.596 1.00 0.00 H new ATOM 0 HE3 LYS A 257 11.645 -20.677 -3.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 12.263 -20.344 -1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 12.999 -19.041 -1.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 11.571 -18.796 -1.061 1.00 0.00 H new ATOM 999 N GLU A 258 8.272 -21.994 -8.046 1.00 0.00 N ATOM 1000 CA GLU A 258 8.213 -23.092 -8.995 1.00 0.00 C ATOM 1001 C GLU A 258 8.113 -22.537 -10.415 1.00 0.00 C ATOM 1002 O GLU A 258 7.402 -21.560 -10.650 1.00 0.00 O ATOM 1003 CB GLU A 258 7.018 -23.981 -8.644 1.00 0.00 C ATOM 1004 CG GLU A 258 6.935 -25.192 -9.575 1.00 0.00 C ATOM 1005 CD GLU A 258 5.794 -26.119 -9.161 1.00 0.00 C ATOM 1006 OE1 GLU A 258 4.653 -25.872 -9.612 1.00 0.00 O ATOM 1007 OE2 GLU A 258 6.071 -27.070 -8.397 1.00 0.00 O ATOM 0 H GLU A 258 7.356 -21.705 -7.704 1.00 0.00 H new ATOM 0 HA GLU A 258 9.118 -23.697 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 258 7.104 -24.319 -7.611 1.00 0.00 H new ATOM 0 HB3 GLU A 258 6.098 -23.401 -8.714 1.00 0.00 H new ATOM 0 HG2 GLU A 258 6.783 -24.857 -10.601 1.00 0.00 H new ATOM 0 HG3 GLU A 258 7.878 -25.738 -9.554 1.00 0.00 H new ATOM 1014 N SER A 259 8.826 -23.164 -11.359 1.00 0.00 N ATOM 1015 CA SER A 259 8.864 -22.744 -12.757 1.00 0.00 C ATOM 1016 C SER A 259 9.185 -21.256 -12.923 1.00 0.00 C ATOM 1017 O SER A 259 8.819 -20.651 -13.931 1.00 0.00 O ATOM 1018 CB SER A 259 7.569 -23.140 -13.466 1.00 0.00 C ATOM 1019 OG SER A 259 7.381 -24.539 -13.377 1.00 0.00 O ATOM 0 H SER A 259 9.398 -23.986 -11.167 1.00 0.00 H new ATOM 0 HA SER A 259 9.689 -23.272 -13.236 1.00 0.00 H new ATOM 0 HB2 SER A 259 6.723 -22.621 -13.015 1.00 0.00 H new ATOM 0 HB3 SER A 259 7.609 -22.835 -14.512 1.00 0.00 H new ATOM 0 HG SER A 259 6.549 -24.787 -13.831 1.00 0.00 H new ATOM 1025 N ALA A 260 9.868 -20.660 -11.938 1.00 0.00 N ATOM 1026 CA ALA A 260 10.216 -19.248 -11.952 1.00 0.00 C ATOM 1027 C ALA A 260 11.570 -19.026 -11.277 1.00 0.00 C ATOM 1028 O ALA A 260 12.096 -19.919 -10.612 1.00 0.00 O ATOM 1029 CB ALA A 260 9.120 -18.458 -11.234 1.00 0.00 C ATOM 0 H ALA A 260 10.193 -21.154 -11.107 1.00 0.00 H new ATOM 0 HA ALA A 260 10.295 -18.902 -12.983 1.00 0.00 H new ATOM 0 HB1 ALA A 260 9.373 -17.398 -11.240 1.00 0.00 H new ATOM 0 HB2 ALA A 260 8.169 -18.607 -11.746 1.00 0.00 H new ATOM 0 HB3 ALA A 260 9.036 -18.806 -10.204 1.00 0.00 H new ATOM 1035 N HIS A 261 12.137 -17.827 -11.447 1.00 0.00 N ATOM 1036 CA HIS A 261 13.424 -17.481 -10.860 1.00 0.00 C ATOM 1037 C HIS A 261 13.279 -17.186 -9.367 1.00 0.00 C ATOM 1038 O HIS A 261 12.183 -16.886 -8.894 1.00 0.00 O ATOM 1039 CB HIS A 261 14.045 -16.302 -11.616 1.00 0.00 C ATOM 1040 CG HIS A 261 13.231 -15.033 -11.556 1.00 0.00 C ATOM 1041 ND1 HIS A 261 12.357 -14.576 -12.527 1.00 0.00 N ATOM 1042 CD2 HIS A 261 13.228 -14.124 -10.534 1.00 0.00 C ATOM 1043 CE1 HIS A 261 11.835 -13.411 -12.101 1.00 0.00 C ATOM 1044 NE2 HIS A 261 12.352 -13.116 -10.893 1.00 0.00 N ATOM 0 H HIS A 261 11.715 -17.076 -11.994 1.00 0.00 H new ATOM 0 HA HIS A 261 14.098 -18.333 -10.954 1.00 0.00 H new ATOM 0 HB2 HIS A 261 15.036 -16.104 -11.208 1.00 0.00 H new ATOM 0 HB3 HIS A 261 14.181 -16.585 -12.660 1.00 0.00 H new ATOM 0 HD2 HIS A 261 13.801 -14.182 -9.620 1.00 0.00 H new ATOM 0 HE1 HIS A 261 11.118 -12.810 -12.640 1.00 0.00 H new ATOM 0 HE2 HIS A 261 12.134 -12.289 -10.337 1.00 0.00 H new ATOM 1053 N ARG A 262 14.389 -17.274 -8.628 1.00 0.00 N ATOM 1054 CA ARG A 262 14.415 -17.002 -7.196 1.00 0.00 C ATOM 1055 C ARG A 262 14.950 -15.600 -6.928 1.00 0.00 C ATOM 1056 O ARG A 262 15.538 -14.974 -7.809 1.00 0.00 O ATOM 1057 CB ARG A 262 15.266 -18.051 -6.477 1.00 0.00 C ATOM 1058 CG ARG A 262 14.631 -19.441 -6.578 1.00 0.00 C ATOM 1059 CD ARG A 262 15.465 -20.460 -5.800 1.00 0.00 C ATOM 1060 NE ARG A 262 15.548 -20.116 -4.376 1.00 0.00 N ATOM 1061 CZ ARG A 262 16.194 -20.846 -3.463 1.00 0.00 C ATOM 1062 NH1 ARG A 262 16.816 -21.973 -3.805 1.00 0.00 N ATOM 1063 NH2 ARG A 262 16.218 -20.443 -2.197 1.00 0.00 N ATOM 0 H ARG A 262 15.296 -17.537 -9.012 1.00 0.00 H new ATOM 0 HA ARG A 262 13.397 -17.057 -6.811 1.00 0.00 H new ATOM 0 HB2 ARG A 262 16.266 -18.072 -6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 262 15.379 -17.775 -5.429 1.00 0.00 H new ATOM 0 HG2 ARG A 262 13.615 -19.414 -6.184 1.00 0.00 H new ATOM 0 HG3 ARG A 262 14.559 -19.741 -7.623 1.00 0.00 H new ATOM 0 HD2 ARG A 262 15.025 -21.451 -5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 262 16.469 -20.508 -6.222 1.00 0.00 H new ATOM 0 HE ARG A 262 15.082 -19.264 -4.063 1.00 0.00 H new ATOM 0 HH11 ARG A 262 16.803 -22.289 -4.775 1.00 0.00 H new ATOM 0 HH12 ARG A 262 17.305 -22.520 -3.097 1.00 0.00 H new ATOM 0 HH21 ARG A 262 15.745 -19.581 -1.927 1.00 0.00 H new ATOM 0 HH22 ARG A 262 16.710 -20.996 -1.495 1.00 0.00 H new ATOM 1077 N GLY A 263 14.744 -15.110 -5.704 1.00 0.00 N ATOM 1078 CA GLY A 263 15.226 -13.803 -5.291 1.00 0.00 C ATOM 1079 C GLY A 263 14.738 -13.458 -3.889 1.00 0.00 C ATOM 1080 O GLY A 263 13.846 -14.117 -3.354 1.00 0.00 O ATOM 0 H GLY A 263 14.237 -15.613 -4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 263 16.316 -13.790 -5.314 1.00 0.00 H new ATOM 0 HA3 GLY A 263 14.883 -13.046 -5.996 1.00 0.00 H new ATOM 1084 N LYS A 264 15.331 -12.420 -3.294 1.00 0.00 N ATOM 1085 CA LYS A 264 14.980 -11.953 -1.960 1.00 0.00 C ATOM 1086 C LYS A 264 13.734 -11.076 -2.039 1.00 0.00 C ATOM 1087 O LYS A 264 13.807 -9.860 -1.869 1.00 0.00 O ATOM 1088 CB LYS A 264 16.172 -11.209 -1.348 1.00 0.00 C ATOM 1089 CG LYS A 264 17.424 -12.089 -1.269 1.00 0.00 C ATOM 1090 CD LYS A 264 17.173 -13.363 -0.459 1.00 0.00 C ATOM 1091 CE LYS A 264 18.460 -14.182 -0.374 1.00 0.00 C ATOM 1092 NZ LYS A 264 18.233 -15.451 0.343 1.00 0.00 N ATOM 0 H LYS A 264 16.075 -11.878 -3.733 1.00 0.00 H new ATOM 0 HA LYS A 264 14.749 -12.798 -1.311 1.00 0.00 H new ATOM 0 HB2 LYS A 264 16.390 -10.323 -1.944 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.909 -10.864 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 264 17.745 -12.356 -2.276 1.00 0.00 H new ATOM 0 HG3 LYS A 264 18.238 -11.524 -0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 264 16.827 -13.106 0.542 1.00 0.00 H new ATOM 0 HD3 LYS A 264 16.385 -13.953 -0.927 1.00 0.00 H new ATOM 0 HE2 LYS A 264 18.831 -14.389 -1.378 1.00 0.00 H new ATOM 0 HE3 LYS A 264 19.230 -13.604 0.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 19.144 -15.925 0.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 17.775 -15.257 1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 17.619 -16.067 -0.228 1.00 0.00 H new ATOM 1106 N ALA A 265 12.588 -11.709 -2.303 1.00 0.00 N ATOM 1107 CA ALA A 265 11.325 -11.019 -2.511 1.00 0.00 C ATOM 1108 C ALA A 265 10.188 -11.692 -1.737 1.00 0.00 C ATOM 1109 O ALA A 265 10.422 -12.401 -0.757 1.00 0.00 O ATOM 1110 CB ALA A 265 11.048 -10.980 -4.016 1.00 0.00 C ATOM 0 H ALA A 265 12.517 -12.724 -2.378 1.00 0.00 H new ATOM 0 HA ALA A 265 11.388 -10.001 -2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 265 10.104 -10.466 -4.199 1.00 0.00 H new ATOM 0 HB2 ALA A 265 11.854 -10.448 -4.521 1.00 0.00 H new ATOM 0 HB3 ALA A 265 10.988 -11.998 -4.401 1.00 0.00 H new ATOM 1116 N ASN A 266 8.952 -11.462 -2.189 1.00 0.00 N ATOM 1117 CA ASN A 266 7.721 -11.881 -1.528 1.00 0.00 C ATOM 1118 C ASN A 266 7.598 -13.393 -1.325 1.00 0.00 C ATOM 1119 O ASN A 266 6.629 -13.848 -0.720 1.00 0.00 O ATOM 1120 CB ASN A 266 6.529 -11.403 -2.364 1.00 0.00 C ATOM 1121 CG ASN A 266 6.691 -9.968 -2.838 1.00 0.00 C ATOM 1122 OD1 ASN A 266 6.354 -9.024 -2.131 1.00 0.00 O ATOM 1123 ND2 ASN A 266 7.215 -9.802 -4.049 1.00 0.00 N ATOM 0 H ASN A 266 8.779 -10.959 -3.059 1.00 0.00 H new ATOM 0 HA ASN A 266 7.737 -11.435 -0.534 1.00 0.00 H new ATOM 0 HB2 ASN A 266 6.409 -12.057 -3.228 1.00 0.00 H new ATOM 0 HB3 ASN A 266 5.617 -11.487 -1.773 1.00 0.00 H new ATOM 0 HD21 ASN A 266 7.350 -8.862 -4.422 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.482 -10.614 -4.605 1.00 0.00 H new ATOM 1130 N TRP A 267 8.561 -14.174 -1.819 1.00 0.00 N ATOM 1131 CA TRP A 267 8.504 -15.627 -1.782 1.00 0.00 C ATOM 1132 C TRP A 267 9.693 -16.251 -1.050 1.00 0.00 C ATOM 1133 O TRP A 267 9.864 -17.469 -1.082 1.00 0.00 O ATOM 1134 CB TRP A 267 8.368 -16.152 -3.211 1.00 0.00 C ATOM 1135 CG TRP A 267 9.295 -15.548 -4.222 1.00 0.00 C ATOM 1136 CD1 TRP A 267 10.476 -14.942 -3.965 1.00 0.00 C ATOM 1137 CD2 TRP A 267 9.128 -15.480 -5.672 1.00 0.00 C ATOM 1138 NE1 TRP A 267 11.032 -14.486 -5.141 1.00 0.00 N ATOM 1139 CE2 TRP A 267 10.239 -14.787 -6.228 1.00 0.00 C ATOM 1140 CE3 TRP A 267 8.141 -15.927 -6.571 1.00 0.00 C ATOM 1141 CZ2 TRP A 267 10.358 -14.537 -7.598 1.00 0.00 C ATOM 1142 CZ3 TRP A 267 8.256 -15.690 -7.949 1.00 0.00 C ATOM 1143 CH2 TRP A 267 9.358 -14.993 -8.464 1.00 0.00 C ATOM 0 H TRP A 267 9.406 -13.808 -2.258 1.00 0.00 H new ATOM 0 HA TRP A 267 7.630 -15.924 -1.203 1.00 0.00 H new ATOM 0 HB2 TRP A 267 8.529 -17.230 -3.198 1.00 0.00 H new ATOM 0 HB3 TRP A 267 7.343 -15.986 -3.542 1.00 0.00 H new ATOM 0 HD1 TRP A 267 10.917 -14.832 -2.986 1.00 0.00 H new ATOM 0 HE1 TRP A 267 11.920 -13.988 -5.200 1.00 0.00 H new ATOM 0 HE3 TRP A 267 7.281 -16.461 -6.194 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 11.211 -13.999 -7.983 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 7.488 -16.048 -8.619 1.00 0.00 H new ATOM 0 HH2 TRP A 267 9.435 -14.809 -9.525 1.00 0.00 H new ATOM 1154 N GLU A 268 10.525 -15.443 -0.384 1.00 0.00 N ATOM 1155 CA GLU A 268 11.633 -15.975 0.398 1.00 0.00 C ATOM 1156 C GLU A 268 11.779 -15.242 1.734 1.00 0.00 C ATOM 1157 O GLU A 268 12.603 -15.620 2.566 1.00 0.00 O ATOM 1158 CB GLU A 268 12.908 -15.961 -0.450 1.00 0.00 C ATOM 1159 CG GLU A 268 13.966 -16.889 0.148 1.00 0.00 C ATOM 1160 CD GLU A 268 14.993 -17.303 -0.902 1.00 0.00 C ATOM 1161 OE1 GLU A 268 14.657 -18.202 -1.706 1.00 0.00 O ATOM 1162 OE2 GLU A 268 16.101 -16.722 -0.895 1.00 0.00 O ATOM 0 H GLU A 268 10.449 -14.426 -0.374 1.00 0.00 H new ATOM 0 HA GLU A 268 11.429 -17.013 0.663 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.677 -16.274 -1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 268 13.300 -14.946 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 268 14.469 -16.387 0.974 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.485 -17.776 0.560 1.00 0.00 H new ATOM 1169 N HIS A 269 10.977 -14.193 1.942 1.00 0.00 N ATOM 1170 CA HIS A 269 10.870 -13.492 3.216 1.00 0.00 C ATOM 1171 C HIS A 269 9.670 -14.023 4.002 1.00 0.00 C ATOM 1172 O HIS A 269 9.046 -13.291 4.769 1.00 0.00 O ATOM 1173 CB HIS A 269 10.782 -11.984 2.980 1.00 0.00 C ATOM 1174 CG HIS A 269 12.009 -11.422 2.319 1.00 0.00 C ATOM 1175 ND1 HIS A 269 13.323 -11.793 2.614 1.00 0.00 N ATOM 1176 CD2 HIS A 269 12.018 -10.469 1.341 1.00 0.00 C ATOM 1177 CE1 HIS A 269 14.090 -11.054 1.798 1.00 0.00 C ATOM 1178 NE2 HIS A 269 13.337 -10.252 1.025 1.00 0.00 N ATOM 0 H HIS A 269 10.376 -13.804 1.215 1.00 0.00 H new ATOM 0 HA HIS A 269 11.763 -13.676 3.813 1.00 0.00 H new ATOM 0 HB2 HIS A 269 9.911 -11.769 2.361 1.00 0.00 H new ATOM 0 HB3 HIS A 269 10.627 -11.481 3.934 1.00 0.00 H new ATOM 0 HD2 HIS A 269 11.159 -9.983 0.903 1.00 0.00 H new ATOM 0 HE1 HIS A 269 15.169 -11.098 1.766 1.00 0.00 H new ATOM 0 HE2 HIS A 269 13.685 -9.596 0.325 1.00 0.00 H new ATOM 1186 N LEU A 270 9.352 -15.306 3.805 1.00 0.00 N ATOM 1187 CA LEU A 270 8.192 -15.970 4.386 1.00 0.00 C ATOM 1188 C LEU A 270 8.373 -16.271 5.876 1.00 0.00 C ATOM 1189 O LEU A 270 7.752 -17.190 6.404 1.00 0.00 O ATOM 1190 CB LEU A 270 7.885 -17.241 3.590 1.00 0.00 C ATOM 1191 CG LEU A 270 7.636 -16.943 2.108 1.00 0.00 C ATOM 1192 CD1 LEU A 270 7.386 -18.257 1.375 1.00 0.00 C ATOM 1193 CD2 LEU A 270 6.428 -16.027 1.930 1.00 0.00 C ATOM 0 H LEU A 270 9.913 -15.925 3.220 1.00 0.00 H new ATOM 0 HA LEU A 270 7.343 -15.290 4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 270 8.717 -17.938 3.685 1.00 0.00 H new ATOM 0 HB3 LEU A 270 7.009 -17.731 4.014 1.00 0.00 H new ATOM 0 HG LEU A 270 8.512 -16.439 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.207 -18.056 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 270 8.258 -18.903 1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 270 6.514 -18.752 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 270 6.273 -15.831 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.542 -16.509 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.605 -15.086 2.451 1.00 0.00 H new ATOM 1205 N GLU A 271 9.224 -15.497 6.552 1.00 0.00 N ATOM 1206 CA GLU A 271 9.492 -15.634 7.976 1.00 0.00 C ATOM 1207 C GLU A 271 9.349 -14.280 8.676 1.00 0.00 C ATOM 1208 O GLU A 271 9.779 -14.122 9.816 1.00 0.00 O ATOM 1209 CB GLU A 271 10.877 -16.252 8.192 1.00 0.00 C ATOM 1210 CG GLU A 271 11.985 -15.373 7.607 1.00 0.00 C ATOM 1211 CD GLU A 271 13.356 -15.998 7.857 1.00 0.00 C ATOM 1212 OE1 GLU A 271 13.753 -16.863 7.045 1.00 0.00 O ATOM 1213 OE2 GLU A 271 13.998 -15.607 8.858 1.00 0.00 O ATOM 0 H GLU A 271 9.754 -14.744 6.112 1.00 0.00 H new ATOM 0 HA GLU A 271 8.759 -16.307 8.421 1.00 0.00 H new ATOM 0 HB2 GLU A 271 11.050 -16.394 9.259 1.00 0.00 H new ATOM 0 HB3 GLU A 271 10.912 -17.238 7.729 1.00 0.00 H new ATOM 0 HG2 GLU A 271 11.828 -15.245 6.536 1.00 0.00 H new ATOM 0 HG3 GLU A 271 11.944 -14.381 8.056 1.00 0.00 H new ATOM 1220 N ASP A 272 8.747 -13.302 7.991 1.00 0.00 N ATOM 1221 CA ASP A 272 8.626 -11.941 8.492 1.00 0.00 C ATOM 1222 C ASP A 272 7.183 -11.443 8.424 1.00 0.00 C ATOM 1223 O ASP A 272 6.416 -11.849 7.553 1.00 0.00 O ATOM 1224 CB ASP A 272 9.568 -11.049 7.686 1.00 0.00 C ATOM 1225 CG ASP A 272 9.434 -9.582 8.074 1.00 0.00 C ATOM 1226 OD1 ASP A 272 9.541 -9.298 9.287 1.00 0.00 O ATOM 1227 OD2 ASP A 272 9.227 -8.763 7.151 1.00 0.00 O ATOM 0 H ASP A 272 8.330 -13.439 7.070 1.00 0.00 H new ATOM 0 HA ASP A 272 8.907 -11.912 9.545 1.00 0.00 H new ATOM 0 HB2 ASP A 272 10.597 -11.373 7.842 1.00 0.00 H new ATOM 0 HB3 ASP A 272 9.356 -11.164 6.623 1.00 0.00 H new ATOM 1232 N ASP A 273 6.826 -10.556 9.358 1.00 0.00 N ATOM 1233 CA ASP A 273 5.477 -10.049 9.563 1.00 0.00 C ATOM 1234 C ASP A 273 4.987 -9.186 8.398 1.00 0.00 C ATOM 1235 O ASP A 273 5.768 -8.814 7.523 1.00 0.00 O ATOM 1236 CB ASP A 273 5.468 -9.273 10.882 1.00 0.00 C ATOM 1237 CG ASP A 273 4.054 -8.969 11.366 1.00 0.00 C ATOM 1238 OD1 ASP A 273 3.274 -9.937 11.503 1.00 0.00 O ATOM 1239 OD2 ASP A 273 3.763 -7.776 11.594 1.00 0.00 O ATOM 0 H ASP A 273 7.499 -10.160 10.014 1.00 0.00 H new ATOM 0 HA ASP A 273 4.781 -10.886 9.610 1.00 0.00 H new ATOM 0 HB2 ASP A 273 5.994 -9.849 11.643 1.00 0.00 H new ATOM 0 HB3 ASP A 273 6.015 -8.339 10.755 1.00 0.00 H new ATOM 1244 N LEU A 274 3.686 -8.864 8.388 1.00 0.00 N ATOM 1245 CA LEU A 274 3.082 -8.041 7.350 1.00 0.00 C ATOM 1246 C LEU A 274 3.835 -6.720 7.238 1.00 0.00 C ATOM 1247 O LEU A 274 4.106 -6.064 8.242 1.00 0.00 O ATOM 1248 CB LEU A 274 1.613 -7.744 7.680 1.00 0.00 C ATOM 1249 CG LEU A 274 0.606 -8.833 7.293 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.516 -8.970 5.775 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.946 -10.189 7.903 1.00 0.00 C ATOM 0 H LEU A 274 3.028 -9.171 9.104 1.00 0.00 H new ATOM 0 HA LEU A 274 3.135 -8.586 6.408 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.531 -7.565 8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.328 -6.819 7.179 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.357 -8.518 7.694 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.204 -9.748 5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.194 -8.023 5.343 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.494 -9.237 5.375 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.201 -10.923 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.930 -10.506 7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.950 -10.108 8.990 1.00 0.00 H new ATOM 1263 N HIS A 275 4.174 -6.331 6.009 1.00 0.00 N ATOM 1264 CA HIS A 275 4.874 -5.084 5.764 1.00 0.00 C ATOM 1265 C HIS A 275 4.471 -4.482 4.424 1.00 0.00 C ATOM 1266 O HIS A 275 3.842 -5.137 3.594 1.00 0.00 O ATOM 1267 CB HIS A 275 6.386 -5.322 5.779 1.00 0.00 C ATOM 1268 CG HIS A 275 6.929 -5.697 4.423 1.00 0.00 C ATOM 1269 ND1 HIS A 275 6.746 -6.888 3.761 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.697 -4.901 3.615 1.00 0.00 C ATOM 1271 CE1 HIS A 275 7.393 -6.803 2.584 1.00 0.00 C ATOM 1272 NE2 HIS A 275 7.992 -5.608 2.447 1.00 0.00 N ATOM 0 H HIS A 275 3.971 -6.870 5.167 1.00 0.00 H new ATOM 0 HA HIS A 275 4.602 -4.385 6.555 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.888 -4.421 6.130 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.618 -6.114 6.491 1.00 0.00 H new ATOM 0 HD1 HIS A 275 6.216 -7.691 4.100 1.00 0.00 H new ATOM 0 HD2 HIS A 275 8.020 -3.896 3.843 1.00 0.00 H new ATOM 0 HE1 HIS A 275 7.426 -7.591 1.847 1.00 0.00 H new ATOM 1280 N VAL A 276 4.852 -3.219 4.234 1.00 0.00 N ATOM 1281 CA VAL A 276 4.681 -2.529 2.967 1.00 0.00 C ATOM 1282 C VAL A 276 6.026 -1.936 2.563 1.00 0.00 C ATOM 1283 O VAL A 276 6.816 -1.539 3.418 1.00 0.00 O ATOM 1284 CB VAL A 276 3.608 -1.440 3.096 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.275 -0.851 1.726 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.329 -2.011 3.712 1.00 0.00 C ATOM 0 H VAL A 276 5.288 -2.649 4.959 1.00 0.00 H new ATOM 0 HA VAL A 276 4.346 -3.224 2.197 1.00 0.00 H new ATOM 0 HB VAL A 276 4.005 -0.658 3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.512 -0.080 1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.173 -0.413 1.290 1.00 0.00 H new ATOM 0 HG13 VAL A 276 2.902 -1.639 1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.581 -1.222 3.795 1.00 0.00 H new ATOM 0 HG22 VAL A 276 1.945 -2.810 3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.548 -2.408 4.703 1.00 0.00 H new ATOM 1296 N LEU A 277 6.289 -1.874 1.258 1.00 0.00 N ATOM 1297 CA LEU A 277 7.509 -1.292 0.727 1.00 0.00 C ATOM 1298 C LEU A 277 7.130 -0.316 -0.383 1.00 0.00 C ATOM 1299 O LEU A 277 6.169 -0.554 -1.114 1.00 0.00 O ATOM 1300 CB LEU A 277 8.432 -2.404 0.215 1.00 0.00 C ATOM 1301 CG LEU A 277 9.852 -1.899 -0.045 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.632 -1.823 1.265 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.571 -2.856 -0.992 1.00 0.00 C ATOM 0 H LEU A 277 5.656 -2.229 0.541 1.00 0.00 H new ATOM 0 HA LEU A 277 8.051 -0.750 1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.463 -3.213 0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.022 -2.820 -0.705 1.00 0.00 H new ATOM 0 HG LEU A 277 9.793 -0.906 -0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.641 -1.462 1.067 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.130 -1.139 1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.683 -2.814 1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.583 -2.494 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.616 -3.848 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.028 -2.911 -1.936 1.00 0.00 H new ATOM 1315 N VAL A 278 7.881 0.779 -0.511 1.00 0.00 N ATOM 1316 CA VAL A 278 7.586 1.805 -1.500 1.00 0.00 C ATOM 1317 C VAL A 278 8.883 2.257 -2.144 1.00 0.00 C ATOM 1318 O VAL A 278 9.683 2.948 -1.516 1.00 0.00 O ATOM 1319 CB VAL A 278 6.873 2.987 -0.840 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.579 4.064 -1.882 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.549 2.542 -0.223 1.00 0.00 C ATOM 0 H VAL A 278 8.701 0.974 0.063 1.00 0.00 H new ATOM 0 HA VAL A 278 6.926 1.397 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 278 7.525 3.381 -0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.071 4.903 -1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.514 4.409 -2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.941 3.650 -2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.058 3.397 0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.905 2.132 -1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.738 1.779 0.532 1.00 0.00 H new ATOM 1331 N GLN A 279 9.087 1.863 -3.400 1.00 0.00 N ATOM 1332 CA GLN A 279 10.293 2.203 -4.130 1.00 0.00 C ATOM 1333 C GLN A 279 10.045 3.356 -5.096 1.00 0.00 C ATOM 1334 O GLN A 279 8.981 3.436 -5.705 1.00 0.00 O ATOM 1335 CB GLN A 279 10.764 0.941 -4.842 1.00 0.00 C ATOM 1336 CG GLN A 279 12.222 1.030 -5.284 1.00 0.00 C ATOM 1337 CD GLN A 279 12.711 -0.366 -5.630 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.139 -0.631 -6.750 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.647 -1.268 -4.655 1.00 0.00 N ATOM 0 H GLN A 279 8.421 1.303 -3.932 1.00 0.00 H new ATOM 0 HA GLN A 279 11.071 2.551 -3.451 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.640 0.085 -4.178 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.134 0.762 -5.713 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.316 1.688 -6.148 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.833 1.458 -4.489 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.284 -1.004 -3.739 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.961 -2.224 -4.823 1.00 0.00 H new ATOM 1348 N CYS A 280 11.023 4.253 -5.240 1.00 0.00 N ATOM 1349 CA CYS A 280 10.897 5.385 -6.146 1.00 0.00 C ATOM 1350 C CYS A 280 12.250 5.798 -6.718 1.00 0.00 C ATOM 1351 O CYS A 280 13.298 5.444 -6.179 1.00 0.00 O ATOM 1352 CB CYS A 280 10.255 6.557 -5.402 1.00 0.00 C ATOM 1353 SG CYS A 280 11.381 7.146 -4.111 1.00 0.00 S ATOM 0 H CYS A 280 11.910 4.213 -4.738 1.00 0.00 H new ATOM 0 HA CYS A 280 10.265 5.089 -6.984 1.00 0.00 H new ATOM 0 HB2 CYS A 280 10.030 7.364 -6.099 1.00 0.00 H new ATOM 0 HB3 CYS A 280 9.309 6.246 -4.959 1.00 0.00 H new ATOM 0 HG CYS A 280 11.338 8.444 -4.057 1.00 0.00 H new ATOM 1359 N GLU A 281 12.218 6.552 -7.820 1.00 0.00 N ATOM 1360 CA GLU A 281 13.426 7.074 -8.433 1.00 0.00 C ATOM 1361 C GLU A 281 13.192 8.449 -9.057 1.00 0.00 C ATOM 1362 O GLU A 281 12.248 8.649 -9.820 1.00 0.00 O ATOM 1363 CB GLU A 281 13.970 6.069 -9.456 1.00 0.00 C ATOM 1364 CG GLU A 281 12.922 5.648 -10.488 1.00 0.00 C ATOM 1365 CD GLU A 281 13.508 4.642 -11.475 1.00 0.00 C ATOM 1366 OE1 GLU A 281 14.111 5.097 -12.473 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.350 3.427 -11.227 1.00 0.00 O ATOM 0 H GLU A 281 11.358 6.812 -8.303 1.00 0.00 H new ATOM 0 HA GLU A 281 14.177 7.211 -7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.825 6.508 -9.971 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.333 5.185 -8.932 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.062 5.209 -9.982 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.562 6.525 -11.026 1.00 0.00 H new ATOM 1374 N ASP A 282 14.071 9.396 -8.720 1.00 0.00 N ATOM 1375 CA ASP A 282 14.069 10.750 -9.260 1.00 0.00 C ATOM 1376 C ASP A 282 15.352 11.458 -8.821 1.00 0.00 C ATOM 1377 O ASP A 282 16.220 10.826 -8.228 1.00 0.00 O ATOM 1378 CB ASP A 282 12.862 11.532 -8.737 1.00 0.00 C ATOM 1379 CG ASP A 282 12.216 12.335 -9.861 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.965 13.046 -10.567 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.978 12.231 -10.004 1.00 0.00 O ATOM 0 H ASP A 282 14.821 9.234 -8.047 1.00 0.00 H new ATOM 0 HA ASP A 282 14.013 10.701 -10.347 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.133 10.844 -8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.175 12.203 -7.937 1.00 0.00 H new ATOM 1386 N THR A 283 15.490 12.758 -9.100 1.00 0.00 N ATOM 1387 CA THR A 283 16.667 13.518 -8.686 1.00 0.00 C ATOM 1388 C THR A 283 16.775 13.616 -7.168 1.00 0.00 C ATOM 1389 O THR A 283 15.808 13.366 -6.451 1.00 0.00 O ATOM 1390 CB THR A 283 16.639 14.922 -9.293 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.316 15.405 -9.374 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.256 14.879 -10.684 1.00 0.00 C ATOM 0 H THR A 283 14.798 13.304 -9.612 1.00 0.00 H new ATOM 0 HA THR A 283 17.542 12.981 -9.052 1.00 0.00 H new ATOM 0 HB THR A 283 17.211 15.594 -8.654 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.209 16.169 -8.769 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.238 15.877 -11.121 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.287 14.532 -10.614 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.685 14.197 -11.314 1.00 0.00 H new ATOM 1400 N GLU A 284 17.965 13.984 -6.679 1.00 0.00 N ATOM 1401 CA GLU A 284 18.265 14.071 -5.254 1.00 0.00 C ATOM 1402 C GLU A 284 17.343 15.044 -4.519 1.00 0.00 C ATOM 1403 O GLU A 284 17.349 15.081 -3.290 1.00 0.00 O ATOM 1404 CB GLU A 284 19.703 14.554 -5.053 1.00 0.00 C ATOM 1405 CG GLU A 284 20.739 13.753 -5.840 1.00 0.00 C ATOM 1406 CD GLU A 284 22.145 14.259 -5.526 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.421 15.434 -5.853 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.935 13.469 -4.963 1.00 0.00 O ATOM 0 H GLU A 284 18.755 14.232 -7.275 1.00 0.00 H new ATOM 0 HA GLU A 284 18.118 13.071 -4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.769 15.602 -5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.948 14.504 -3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.660 12.696 -5.588 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.543 13.841 -6.909 1.00 0.00 H new ATOM 1415 N ASN A 285 16.555 15.830 -5.259 1.00 0.00 N ATOM 1416 CA ASN A 285 15.681 16.838 -4.682 1.00 0.00 C ATOM 1417 C ASN A 285 14.220 16.635 -5.091 1.00 0.00 C ATOM 1418 O ASN A 285 13.379 17.480 -4.787 1.00 0.00 O ATOM 1419 CB ASN A 285 16.208 18.224 -5.061 1.00 0.00 C ATOM 1420 CG ASN A 285 16.279 18.426 -6.569 1.00 0.00 C ATOM 1421 OD1 ASN A 285 15.754 17.630 -7.343 1.00 0.00 O ATOM 1422 ND2 ASN A 285 16.931 19.498 -7.001 1.00 0.00 N ATOM 0 H ASN A 285 16.510 15.780 -6.277 1.00 0.00 H new ATOM 0 HA ASN A 285 15.692 16.743 -3.596 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.563 18.987 -4.625 1.00 0.00 H new ATOM 0 HB3 ASN A 285 17.200 18.362 -4.632 1.00 0.00 H new ATOM 0 HD21 ASN A 285 17.007 19.680 -8.002 1.00 0.00 H new ATOM 0 HD22 ASN A 285 17.356 20.140 -6.332 1.00 0.00 H new ATOM 1429 N ARG A 286 13.912 15.527 -5.776 1.00 0.00 N ATOM 1430 CA ARG A 286 12.546 15.220 -6.189 1.00 0.00 C ATOM 1431 C ARG A 286 12.156 13.789 -5.814 1.00 0.00 C ATOM 1432 O ARG A 286 10.971 13.476 -5.716 1.00 0.00 O ATOM 1433 CB ARG A 286 12.439 15.457 -7.697 1.00 0.00 C ATOM 1434 CG ARG A 286 10.987 15.426 -8.173 1.00 0.00 C ATOM 1435 CD ARG A 286 10.946 15.753 -9.665 1.00 0.00 C ATOM 1436 NE ARG A 286 9.568 15.783 -10.170 1.00 0.00 N ATOM 1437 CZ ARG A 286 9.221 15.430 -11.410 1.00 0.00 C ATOM 1438 NH1 ARG A 286 10.133 14.998 -12.279 1.00 0.00 N ATOM 1439 NH2 ARG A 286 7.948 15.510 -11.790 1.00 0.00 N ATOM 0 H ARG A 286 14.599 14.827 -6.055 1.00 0.00 H new ATOM 0 HA ARG A 286 11.847 15.872 -5.666 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.883 16.421 -7.946 1.00 0.00 H new ATOM 0 HB3 ARG A 286 13.012 14.696 -8.226 1.00 0.00 H new ATOM 0 HG2 ARG A 286 10.552 14.443 -7.991 1.00 0.00 H new ATOM 0 HG3 ARG A 286 10.392 16.147 -7.613 1.00 0.00 H new ATOM 0 HD2 ARG A 286 11.420 16.719 -9.840 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.521 15.010 -10.218 1.00 0.00 H new ATOM 0 HE ARG A 286 8.831 16.092 -9.536 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.112 14.933 -12.001 1.00 0.00 H new ATOM 0 HH12 ARG A 286 9.852 14.732 -13.223 1.00 0.00 H new ATOM 0 HH21 ARG A 286 7.240 15.840 -11.134 1.00 0.00 H new ATOM 0 HH22 ARG A 286 7.681 15.241 -12.737 1.00 0.00 H new ATOM 1453 N VAL A 287 13.148 12.918 -5.602 1.00 0.00 N ATOM 1454 CA VAL A 287 12.913 11.530 -5.233 1.00 0.00 C ATOM 1455 C VAL A 287 12.264 11.444 -3.855 1.00 0.00 C ATOM 1456 O VAL A 287 11.572 10.474 -3.554 1.00 0.00 O ATOM 1457 CB VAL A 287 14.241 10.769 -5.294 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.225 11.232 -4.218 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.011 9.267 -5.143 1.00 0.00 C ATOM 0 H VAL A 287 14.135 13.162 -5.683 1.00 0.00 H new ATOM 0 HA VAL A 287 12.219 11.069 -5.935 1.00 0.00 H new ATOM 0 HB VAL A 287 14.675 10.983 -6.271 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.151 10.663 -4.303 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.438 12.293 -4.351 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.789 11.071 -3.232 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.967 8.746 -5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.535 9.067 -4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.367 8.915 -5.949 1.00 0.00 H new ATOM 1469 N HIS A 288 12.485 12.457 -3.012 1.00 0.00 N ATOM 1470 CA HIS A 288 11.929 12.480 -1.668 1.00 0.00 C ATOM 1471 C HIS A 288 10.482 12.965 -1.676 1.00 0.00 C ATOM 1472 O HIS A 288 9.685 12.521 -0.857 1.00 0.00 O ATOM 1473 CB HIS A 288 12.790 13.380 -0.783 1.00 0.00 C ATOM 1474 CG HIS A 288 14.238 12.971 -0.751 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.323 13.844 -0.854 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.700 11.694 -0.619 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.415 13.067 -0.781 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.073 11.774 -0.638 1.00 0.00 N ATOM 0 H HIS A 288 13.050 13.274 -3.245 1.00 0.00 H new ATOM 0 HA HIS A 288 11.932 11.465 -1.270 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.717 14.407 -1.141 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.393 13.367 0.232 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.105 10.798 -0.519 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.431 13.431 -0.830 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.720 10.989 -0.558 1.00 0.00 H new ATOM 1486 N ILE A 289 10.130 13.872 -2.590 1.00 0.00 N ATOM 1487 CA ILE A 289 8.780 14.413 -2.653 1.00 0.00 C ATOM 1488 C ILE A 289 7.794 13.316 -3.044 1.00 0.00 C ATOM 1489 O ILE A 289 6.693 13.250 -2.500 1.00 0.00 O ATOM 1490 CB ILE A 289 8.738 15.566 -3.660 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.771 16.635 -3.281 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.329 16.165 -3.684 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.884 17.706 -4.366 1.00 0.00 C ATOM 0 H ILE A 289 10.766 14.245 -3.295 1.00 0.00 H new ATOM 0 HA ILE A 289 8.494 14.793 -1.672 1.00 0.00 H new ATOM 0 HB ILE A 289 8.983 15.191 -4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.487 17.099 -2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.743 16.166 -3.127 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.295 16.986 -4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.612 15.398 -3.978 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.075 16.538 -2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.624 18.449 -4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.192 17.243 -5.304 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.917 18.191 -4.501 1.00 0.00 H new ATOM 1505 N LYS A 290 8.186 12.453 -3.988 1.00 0.00 N ATOM 1506 CA LYS A 290 7.336 11.349 -4.412 1.00 0.00 C ATOM 1507 C LYS A 290 7.329 10.247 -3.358 1.00 0.00 C ATOM 1508 O LYS A 290 6.318 9.571 -3.183 1.00 0.00 O ATOM 1509 CB LYS A 290 7.829 10.809 -5.756 1.00 0.00 C ATOM 1510 CG LYS A 290 7.615 11.849 -6.857 1.00 0.00 C ATOM 1511 CD LYS A 290 8.110 11.294 -8.191 1.00 0.00 C ATOM 1512 CE LYS A 290 7.805 12.295 -9.303 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.345 11.832 -10.594 1.00 0.00 N ATOM 0 H LYS A 290 9.085 12.502 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 290 6.314 11.709 -4.530 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.887 10.555 -5.687 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.296 9.891 -6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.558 12.105 -6.928 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.150 12.767 -6.613 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.182 11.103 -8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.626 10.340 -8.403 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.727 12.435 -9.385 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.235 13.265 -9.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 8.081 12.504 -11.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.381 11.770 -10.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.954 10.894 -10.818 1.00 0.00 H new ATOM 1527 N LEU A 291 8.451 10.066 -2.657 1.00 0.00 N ATOM 1528 CA LEU A 291 8.571 9.043 -1.628 1.00 0.00 C ATOM 1529 C LEU A 291 7.669 9.364 -0.444 1.00 0.00 C ATOM 1530 O LEU A 291 6.972 8.489 0.066 1.00 0.00 O ATOM 1531 CB LEU A 291 10.029 9.010 -1.170 1.00 0.00 C ATOM 1532 CG LEU A 291 10.322 7.925 -0.132 1.00 0.00 C ATOM 1533 CD1 LEU A 291 10.003 6.530 -0.669 1.00 0.00 C ATOM 1534 CD2 LEU A 291 11.808 8.014 0.211 1.00 0.00 C ATOM 0 H LEU A 291 9.295 10.624 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 291 8.268 8.076 -2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.670 8.853 -2.038 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.291 9.982 -0.751 1.00 0.00 H new ATOM 0 HG LEU A 291 9.697 8.084 0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 291 10.224 5.786 0.096 1.00 0.00 H new ATOM 0 HD12 LEU A 291 8.947 6.475 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.610 6.333 -1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 291 12.057 7.253 0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 291 12.400 7.851 -0.690 1.00 0.00 H new ATOM 0 HD23 LEU A 291 12.029 9.001 0.617 1.00 0.00 H new ATOM 1546 N GLN A 292 7.690 10.627 -0.012 1.00 0.00 N ATOM 1547 CA GLN A 292 6.909 11.083 1.127 1.00 0.00 C ATOM 1548 C GLN A 292 5.419 11.069 0.808 1.00 0.00 C ATOM 1549 O GLN A 292 4.606 10.753 1.675 1.00 0.00 O ATOM 1550 CB GLN A 292 7.356 12.496 1.511 1.00 0.00 C ATOM 1551 CG GLN A 292 8.765 12.491 2.090 1.00 0.00 C ATOM 1552 CD GLN A 292 8.833 11.786 3.438 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.831 11.584 4.121 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.044 11.409 3.822 1.00 0.00 N ATOM 0 H GLN A 292 8.252 11.359 -0.447 1.00 0.00 H new ATOM 0 HA GLN A 292 7.077 10.405 1.964 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.323 13.142 0.633 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.662 12.914 2.240 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.441 11.999 1.391 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.113 13.518 2.201 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.850 11.596 3.225 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.170 10.932 4.715 1.00 0.00 H new ATOM 1563 N ALA A 293 5.047 11.409 -0.430 1.00 0.00 N ATOM 1564 CA ALA A 293 3.653 11.415 -0.831 1.00 0.00 C ATOM 1565 C ALA A 293 3.138 9.984 -0.950 1.00 0.00 C ATOM 1566 O ALA A 293 1.981 9.715 -0.635 1.00 0.00 O ATOM 1567 CB ALA A 293 3.527 12.153 -2.164 1.00 0.00 C ATOM 0 H ALA A 293 5.698 11.682 -1.166 1.00 0.00 H new ATOM 0 HA ALA A 293 3.050 11.927 -0.081 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.483 12.164 -2.476 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.882 13.177 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.126 11.645 -2.919 1.00 0.00 H new ATOM 1573 N ALA A 294 3.993 9.061 -1.404 1.00 0.00 N ATOM 1574 CA ALA A 294 3.604 7.673 -1.568 1.00 0.00 C ATOM 1575 C ALA A 294 3.389 7.000 -0.216 1.00 0.00 C ATOM 1576 O ALA A 294 2.370 6.340 -0.019 1.00 0.00 O ATOM 1577 CB ALA A 294 4.670 6.947 -2.383 1.00 0.00 C ATOM 0 H ALA A 294 4.959 9.260 -1.663 1.00 0.00 H new ATOM 0 HA ALA A 294 2.655 7.627 -2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.383 5.903 -2.510 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.764 7.419 -3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.626 7.000 -1.861 1.00 0.00 H new ATOM 1583 N LEU A 295 4.331 7.160 0.717 1.00 0.00 N ATOM 1584 CA LEU A 295 4.200 6.557 2.034 1.00 0.00 C ATOM 1585 C LEU A 295 3.092 7.228 2.844 1.00 0.00 C ATOM 1586 O LEU A 295 2.707 6.723 3.896 1.00 0.00 O ATOM 1587 CB LEU A 295 5.559 6.543 2.749 1.00 0.00 C ATOM 1588 CG LEU A 295 6.116 7.927 3.104 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.484 8.520 4.363 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.615 7.791 3.366 1.00 0.00 C ATOM 0 H LEU A 295 5.186 7.700 0.581 1.00 0.00 H new ATOM 0 HA LEU A 295 3.893 5.517 1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.465 5.959 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.281 6.028 2.115 1.00 0.00 H new ATOM 0 HG LEU A 295 5.892 8.588 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.919 9.499 4.562 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.409 8.624 4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.672 7.860 5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.030 8.766 3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.779 7.100 4.193 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.108 7.409 2.472 1.00 0.00 H new ATOM 1602 N GLU A 296 2.575 8.363 2.364 1.00 0.00 N ATOM 1603 CA GLU A 296 1.447 9.021 2.997 1.00 0.00 C ATOM 1604 C GLU A 296 0.155 8.280 2.640 1.00 0.00 C ATOM 1605 O GLU A 296 -0.741 8.164 3.476 1.00 0.00 O ATOM 1606 CB GLU A 296 1.440 10.498 2.579 1.00 0.00 C ATOM 1607 CG GLU A 296 0.079 10.981 2.084 1.00 0.00 C ATOM 1608 CD GLU A 296 0.103 12.483 1.810 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.446 12.861 0.668 1.00 0.00 O ATOM 1610 OE2 GLU A 296 -0.222 13.245 2.748 1.00 0.00 O ATOM 0 H GLU A 296 2.928 8.841 1.535 1.00 0.00 H new ATOM 0 HA GLU A 296 1.529 8.992 4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.748 11.110 3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.179 10.649 1.792 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.193 10.445 1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.685 10.755 2.828 1.00 0.00 H new ATOM 1617 N GLN A 297 0.042 7.773 1.406 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.168 7.064 1.021 1.00 0.00 C ATOM 1619 C GLN A 297 -1.225 5.697 1.693 1.00 0.00 C ATOM 1620 O GLN A 297 -2.309 5.205 2.009 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.218 6.846 -0.495 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.790 8.056 -1.321 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.662 9.291 -1.113 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.659 9.262 -0.396 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.284 10.397 -1.747 1.00 0.00 N ATOM 0 H GLN A 297 0.756 7.841 0.681 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.013 7.676 1.336 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.577 6.002 -0.750 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.234 6.570 -0.777 1.00 0.00 H new ATOM 0 HG2 GLN A 297 0.241 8.306 -1.072 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.807 7.786 -2.377 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.451 10.388 -2.335 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.827 11.254 -1.645 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.065 5.073 1.921 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.077 3.724 2.458 1.00 0.00 C ATOM 1636 C VAL A 298 -0.487 3.759 3.922 1.00 0.00 C ATOM 1637 O VAL A 298 -1.306 2.946 4.333 1.00 0.00 O ATOM 1638 CB VAL A 298 1.248 2.979 2.235 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.706 3.105 0.781 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.370 3.472 3.145 1.00 0.00 C ATOM 0 H VAL A 298 0.859 5.469 1.747 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.819 3.147 1.905 1.00 0.00 H new ATOM 0 HB VAL A 298 1.046 1.936 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.646 2.569 0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.949 2.678 0.123 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.850 4.157 0.535 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.279 2.907 2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.551 4.531 2.959 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.082 3.330 4.187 1.00 0.00 H new ATOM 1650 N LYS A 299 0.063 4.684 4.715 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.251 4.763 6.137 1.00 0.00 C ATOM 1652 C LYS A 299 -1.727 5.075 6.375 1.00 0.00 C ATOM 1653 O LYS A 299 -2.255 4.721 7.426 1.00 0.00 O ATOM 1654 CB LYS A 299 0.662 5.782 6.823 1.00 0.00 C ATOM 1655 CG LYS A 299 0.465 7.185 6.245 1.00 0.00 C ATOM 1656 CD LYS A 299 1.344 8.217 6.953 1.00 0.00 C ATOM 1657 CE LYS A 299 2.824 7.835 6.897 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.659 8.850 7.564 1.00 0.00 N ATOM 0 H LYS A 299 0.728 5.387 4.392 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.066 3.785 6.582 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.456 5.795 7.893 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.702 5.480 6.703 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.699 7.176 5.181 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.582 7.473 6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.203 9.194 6.490 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.031 8.309 7.993 1.00 0.00 H new ATOM 0 HE2 LYS A 299 2.971 6.867 7.375 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.136 7.728 5.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.658 8.566 7.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.534 9.768 7.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.375 8.933 8.561 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.401 5.728 5.420 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.845 5.937 5.508 1.00 0.00 C ATOM 1674 C LYS A 300 -4.601 4.634 5.225 1.00 0.00 C ATOM 1675 O LYS A 300 -5.764 4.511 5.602 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.274 7.029 4.525 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.734 8.410 4.914 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.326 8.888 6.243 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.915 10.335 6.523 1.00 0.00 C ATOM 1680 NZ LYS A 300 -2.453 10.470 6.676 1.00 0.00 N ATOM 0 H LYS A 300 -1.969 6.118 4.582 1.00 0.00 H new ATOM 0 HA LYS A 300 -4.090 6.256 6.521 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.923 6.773 3.525 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.362 7.067 4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -2.648 8.369 4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.970 9.129 4.129 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.413 8.812 6.212 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -3.984 8.243 7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.256 10.974 5.708 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.409 10.684 7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.225 11.433 6.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -2.112 9.781 7.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -1.990 10.291 5.762 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.950 3.666 4.569 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.523 2.336 4.376 1.00 0.00 C ATOM 1696 C LEU A 301 -4.129 1.375 5.503 1.00 0.00 C ATOM 1697 O LEU A 301 -4.723 0.305 5.623 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.094 1.776 3.016 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.624 2.608 1.847 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.036 2.088 0.538 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.146 2.516 1.759 1.00 0.00 C ATOM 0 H LEU A 301 -3.022 3.784 4.163 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.609 2.432 4.400 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.006 1.740 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.451 0.751 2.920 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.333 3.645 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.415 2.683 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.949 2.164 0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.323 1.046 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.499 3.116 0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.440 1.477 1.611 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.587 2.890 2.683 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.141 1.737 6.329 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.724 0.922 7.466 1.00 0.00 C ATOM 1715 C LEU A 302 -3.453 1.335 8.743 1.00 0.00 C ATOM 1716 O LEU A 302 -3.136 0.841 9.822 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.209 1.019 7.664 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.415 0.627 6.420 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.076 0.609 6.748 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.842 -0.729 5.871 1.00 0.00 C ATOM 0 H LEU A 302 -2.611 2.602 6.225 1.00 0.00 H new ATOM 0 HA LEU A 302 -2.987 -0.113 7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.950 2.040 7.946 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.915 0.375 8.493 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.618 1.370 5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.641 0.329 5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.388 1.600 7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.265 -0.115 7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.250 -0.966 4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.683 -1.495 6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.898 -0.697 5.603 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.429 2.238 8.617 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.202 2.735 9.748 1.00 0.00 C ATOM 1734 C ILE A 303 -6.713 2.555 9.529 1.00 0.00 C ATOM 1735 O ILE A 303 -7.495 3.489 9.703 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.755 4.170 10.040 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.276 4.636 11.400 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.158 5.116 8.906 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.678 5.997 11.741 1.00 0.00 C ATOM 0 H ILE A 303 -4.703 2.644 7.722 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.005 2.146 10.643 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.666 4.188 10.091 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.364 4.701 11.381 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.013 3.910 12.169 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.827 6.128 9.141 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.692 4.789 7.976 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.242 5.106 8.792 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.052 6.326 12.711 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.592 5.918 11.778 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.963 6.721 10.978 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.142 1.347 9.143 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.530 1.022 8.868 1.00 0.00 C ATOM 1753 C PRO A 304 -9.335 0.921 10.160 1.00 0.00 C ATOM 1754 O PRO A 304 -8.781 0.975 11.258 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.480 -0.338 8.171 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.272 -0.993 8.836 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.306 0.181 8.946 1.00 0.00 C ATOM 0 HA PRO A 304 -9.012 1.788 8.261 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.393 -0.911 8.330 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.349 -0.239 7.093 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.519 -1.413 9.811 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.863 -1.805 8.234 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.616 0.046 9.779 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.701 0.278 8.044 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.653 0.772 10.021 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.553 0.589 11.148 1.00 0.00 C ATOM 1767 C ALA A 305 -11.878 -0.898 11.321 1.00 0.00 C ATOM 1768 O ALA A 305 -11.629 -1.690 10.412 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.815 1.419 10.918 1.00 0.00 C ATOM 0 H ALA A 305 -11.124 0.776 9.116 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.079 0.930 12.068 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.496 1.287 11.759 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.547 2.472 10.830 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.304 1.091 10.001 1.00 0.00 H new ATOM 1775 N PRO A 306 -12.431 -1.292 12.475 1.00 0.00 N ATOM 1776 CA PRO A 306 -12.878 -2.651 12.731 1.00 0.00 C ATOM 1777 C PRO A 306 -13.929 -3.118 11.724 1.00 0.00 C ATOM 1778 O PRO A 306 -14.466 -2.327 10.950 1.00 0.00 O ATOM 1779 CB PRO A 306 -13.458 -2.629 14.148 1.00 0.00 C ATOM 1780 CG PRO A 306 -12.772 -1.429 14.800 1.00 0.00 C ATOM 1781 CD PRO A 306 -12.658 -0.453 13.635 1.00 0.00 C ATOM 0 HA PRO A 306 -12.050 -3.353 12.632 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -14.542 -2.513 14.136 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -13.242 -3.554 14.684 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -13.362 -1.018 15.619 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -11.796 -1.690 15.209 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -13.566 0.139 13.524 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -11.837 0.248 13.784 1.00 0.00 H new ATOM 1789 N GLU A 307 -14.225 -4.420 11.736 1.00 0.00 N ATOM 1790 CA GLU A 307 -15.239 -4.998 10.869 1.00 0.00 C ATOM 1791 C GLU A 307 -16.619 -4.449 11.226 1.00 0.00 C ATOM 1792 O GLU A 307 -16.864 -4.040 12.360 1.00 0.00 O ATOM 1793 CB GLU A 307 -15.229 -6.523 11.004 1.00 0.00 C ATOM 1794 CG GLU A 307 -13.955 -7.140 10.422 1.00 0.00 C ATOM 1795 CD GLU A 307 -13.907 -6.994 8.901 1.00 0.00 C ATOM 1796 OE1 GLU A 307 -14.775 -7.601 8.234 1.00 0.00 O ATOM 1797 OE2 GLU A 307 -13.004 -6.279 8.416 1.00 0.00 O ATOM 0 H GLU A 307 -13.767 -5.096 12.347 1.00 0.00 H new ATOM 0 HA GLU A 307 -15.015 -4.729 9.837 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -15.316 -6.795 12.056 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -16.099 -6.938 10.495 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -13.082 -6.659 10.863 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.906 -8.196 10.689 1.00 0.00 H new ATOM 1804 N GLY A 308 -17.527 -4.442 10.247 1.00 0.00 N ATOM 1805 CA GLY A 308 -18.890 -3.962 10.425 1.00 0.00 C ATOM 1806 C GLY A 308 -18.985 -2.436 10.467 1.00 0.00 C ATOM 1807 O GLY A 308 -20.083 -1.904 10.628 1.00 0.00 O ATOM 0 H GLY A 308 -17.330 -4.773 9.302 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -19.511 -4.337 9.611 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -19.296 -4.371 11.350 1.00 0.00 H new ATOM 1811 N THR A 309 -17.860 -1.724 10.324 1.00 0.00 N ATOM 1812 CA THR A 309 -17.860 -0.264 10.342 1.00 0.00 C ATOM 1813 C THR A 309 -16.824 0.327 9.377 1.00 0.00 C ATOM 1814 O THR A 309 -16.681 1.546 9.295 1.00 0.00 O ATOM 1815 CB THR A 309 -17.663 0.230 11.781 1.00 0.00 C ATOM 1816 OG1 THR A 309 -17.829 1.628 11.853 1.00 0.00 O ATOM 1817 CG2 THR A 309 -16.285 -0.137 12.326 1.00 0.00 C ATOM 0 H THR A 309 -16.938 -2.141 10.194 1.00 0.00 H new ATOM 0 HA THR A 309 -18.828 0.088 9.985 1.00 0.00 H new ATOM 0 HB THR A 309 -18.419 -0.264 12.391 1.00 0.00 H new ATOM 0 HG1 THR A 309 -17.499 2.040 11.027 1.00 0.00 H new ATOM 0 HG21 THR A 309 -16.188 0.232 13.347 1.00 0.00 H new ATOM 0 HG22 THR A 309 -16.168 -1.221 12.319 1.00 0.00 H new ATOM 0 HG23 THR A 309 -15.515 0.316 11.702 1.00 0.00 H new ATOM 1825 N ASP A 310 -16.098 -0.521 8.640 1.00 0.00 N ATOM 1826 CA ASP A 310 -15.127 -0.075 7.652 1.00 0.00 C ATOM 1827 C ASP A 310 -15.737 -0.219 6.260 1.00 0.00 C ATOM 1828 O ASP A 310 -15.458 -1.176 5.540 1.00 0.00 O ATOM 1829 CB ASP A 310 -13.828 -0.875 7.805 1.00 0.00 C ATOM 1830 CG ASP A 310 -12.715 -0.344 6.902 1.00 0.00 C ATOM 1831 OD1 ASP A 310 -12.757 0.862 6.573 1.00 0.00 O ATOM 1832 OD2 ASP A 310 -11.826 -1.150 6.548 1.00 0.00 O ATOM 0 H ASP A 310 -16.172 -1.535 8.717 1.00 0.00 H new ATOM 0 HA ASP A 310 -14.877 0.975 7.804 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -13.500 -0.837 8.844 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -14.018 -1.922 7.568 1.00 0.00 H new ATOM 1837 N GLU A 311 -16.581 0.740 5.869 1.00 0.00 N ATOM 1838 CA GLU A 311 -17.278 0.682 4.596 1.00 0.00 C ATOM 1839 C GLU A 311 -16.318 0.782 3.411 1.00 0.00 C ATOM 1840 O GLU A 311 -16.725 0.525 2.283 1.00 0.00 O ATOM 1841 CB GLU A 311 -18.372 1.753 4.550 1.00 0.00 C ATOM 1842 CG GLU A 311 -17.807 3.171 4.623 1.00 0.00 C ATOM 1843 CD GLU A 311 -18.933 4.201 4.697 1.00 0.00 C ATOM 1844 OE1 GLU A 311 -19.406 4.621 3.617 1.00 0.00 O ATOM 1845 OE2 GLU A 311 -19.312 4.560 5.834 1.00 0.00 O ATOM 0 H GLU A 311 -16.794 1.568 6.425 1.00 0.00 H new ATOM 0 HA GLU A 311 -17.756 -0.294 4.510 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -18.947 1.641 3.631 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -19.063 1.598 5.379 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -17.163 3.266 5.497 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -17.187 3.366 3.748 1.00 0.00 H new ATOM 1852 N LEU A 312 -15.052 1.148 3.644 1.00 0.00 N ATOM 1853 CA LEU A 312 -14.073 1.309 2.576 1.00 0.00 C ATOM 1854 C LEU A 312 -13.603 -0.038 2.033 1.00 0.00 C ATOM 1855 O LEU A 312 -13.074 -0.095 0.926 1.00 0.00 O ATOM 1856 CB LEU A 312 -12.886 2.126 3.089 1.00 0.00 C ATOM 1857 CG LEU A 312 -13.141 3.635 3.006 1.00 0.00 C ATOM 1858 CD1 LEU A 312 -14.463 4.020 3.662 1.00 0.00 C ATOM 1859 CD2 LEU A 312 -12.011 4.382 3.706 1.00 0.00 C ATOM 0 H LEU A 312 -14.684 1.339 4.576 1.00 0.00 H new ATOM 0 HA LEU A 312 -14.550 1.840 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -12.678 1.851 4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -11.998 1.877 2.508 1.00 0.00 H new ATOM 0 HG LEU A 312 -13.187 3.906 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -14.608 5.097 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -15.282 3.506 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -14.445 3.733 4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -12.193 5.455 3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -11.967 4.079 4.752 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -11.064 4.147 3.220 1.00 0.00 H new ATOM 1871 N LYS A 313 -13.791 -1.119 2.797 1.00 0.00 N ATOM 1872 CA LYS A 313 -13.503 -2.469 2.316 1.00 0.00 C ATOM 1873 C LYS A 313 -14.793 -3.229 2.028 1.00 0.00 C ATOM 1874 O LYS A 313 -14.797 -4.167 1.235 1.00 0.00 O ATOM 1875 CB LYS A 313 -12.616 -3.224 3.312 1.00 0.00 C ATOM 1876 CG LYS A 313 -13.327 -3.453 4.649 1.00 0.00 C ATOM 1877 CD LYS A 313 -12.490 -4.317 5.593 1.00 0.00 C ATOM 1878 CE LYS A 313 -12.324 -5.733 5.036 1.00 0.00 C ATOM 1879 NZ LYS A 313 -11.649 -6.610 6.008 1.00 0.00 N ATOM 0 H LYS A 313 -14.143 -1.082 3.754 1.00 0.00 H new ATOM 0 HA LYS A 313 -12.952 -2.389 1.379 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -12.327 -4.184 2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.698 -2.661 3.481 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -13.533 -2.492 5.121 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -14.289 -3.934 4.472 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.510 -3.861 5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -12.968 -4.361 6.572 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -13.302 -6.146 4.787 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -11.748 -5.698 4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -11.640 -7.586 5.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.672 -6.284 6.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.158 -6.580 6.914 1.00 0.00 H new ATOM 1893 N ARG A 314 -15.891 -2.826 2.673 1.00 0.00 N ATOM 1894 CA ARG A 314 -17.204 -3.429 2.482 1.00 0.00 C ATOM 1895 C ARG A 314 -17.811 -2.970 1.156 1.00 0.00 C ATOM 1896 O ARG A 314 -18.615 -3.689 0.568 1.00 0.00 O ATOM 1897 CB ARG A 314 -18.047 -3.090 3.714 1.00 0.00 C ATOM 1898 CG ARG A 314 -19.545 -2.917 3.464 1.00 0.00 C ATOM 1899 CD ARG A 314 -20.224 -2.603 4.797 1.00 0.00 C ATOM 1900 NE ARG A 314 -21.678 -2.474 4.649 1.00 0.00 N ATOM 1901 CZ ARG A 314 -22.331 -1.321 4.477 1.00 0.00 C ATOM 1902 NH1 ARG A 314 -21.676 -0.165 4.383 1.00 0.00 N ATOM 1903 NH2 ARG A 314 -23.659 -1.324 4.398 1.00 0.00 N ATOM 0 H ARG A 314 -15.889 -2.063 3.349 1.00 0.00 H new ATOM 0 HA ARG A 314 -17.150 -4.515 2.402 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -17.909 -3.878 4.454 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -17.662 -2.170 4.153 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -19.720 -2.112 2.751 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -19.964 -3.824 3.029 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -20.000 -3.393 5.514 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -19.816 -1.678 5.204 1.00 0.00 H new ATOM 0 HE ARG A 314 -22.233 -3.330 4.680 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -20.658 -0.149 4.442 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -22.193 0.705 4.252 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -24.172 -2.203 4.469 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -24.164 -0.448 4.267 1.00 0.00 H new ATOM 1917 N LYS A 315 -17.429 -1.776 0.683 1.00 0.00 N ATOM 1918 CA LYS A 315 -17.857 -1.279 -0.622 1.00 0.00 C ATOM 1919 C LYS A 315 -17.006 -1.841 -1.759 1.00 0.00 C ATOM 1920 O LYS A 315 -17.372 -1.712 -2.926 1.00 0.00 O ATOM 1921 CB LYS A 315 -17.821 0.251 -0.609 1.00 0.00 C ATOM 1922 CG LYS A 315 -16.389 0.793 -0.681 1.00 0.00 C ATOM 1923 CD LYS A 315 -16.337 2.282 -0.322 1.00 0.00 C ATOM 1924 CE LYS A 315 -17.269 3.123 -1.193 1.00 0.00 C ATOM 1925 NZ LYS A 315 -16.867 3.087 -2.612 1.00 0.00 N ATOM 0 H LYS A 315 -16.820 -1.136 1.193 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.876 -1.619 -0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.396 0.634 -1.452 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -18.302 0.617 0.298 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.751 0.230 0.000 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -15.992 0.645 -1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -16.609 2.410 0.726 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -15.315 2.644 -0.433 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -18.290 2.755 -1.094 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -17.266 4.154 -0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -17.501 3.696 -3.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -15.889 3.429 -2.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -16.927 2.111 -2.965 1.00 0.00 H new ATOM 1939 N GLN A 316 -15.872 -2.466 -1.424 1.00 0.00 N ATOM 1940 CA GLN A 316 -14.974 -3.048 -2.413 1.00 0.00 C ATOM 1941 C GLN A 316 -15.179 -4.557 -2.549 1.00 0.00 C ATOM 1942 O GLN A 316 -14.865 -5.119 -3.596 1.00 0.00 O ATOM 1943 CB GLN A 316 -13.522 -2.753 -2.026 1.00 0.00 C ATOM 1944 CG GLN A 316 -13.210 -1.258 -2.127 1.00 0.00 C ATOM 1945 CD GLN A 316 -11.752 -0.966 -1.783 1.00 0.00 C ATOM 1946 OE1 GLN A 316 -11.003 -1.853 -1.380 1.00 0.00 O ATOM 1947 NE2 GLN A 316 -11.337 0.288 -1.938 1.00 0.00 N ATOM 0 H GLN A 316 -15.556 -2.580 -0.461 1.00 0.00 H new ATOM 0 HA GLN A 316 -15.201 -2.595 -3.378 1.00 0.00 H new ATOM 0 HB2 GLN A 316 -13.338 -3.097 -1.008 1.00 0.00 H new ATOM 0 HB3 GLN A 316 -12.850 -3.311 -2.677 1.00 0.00 H new ATOM 0 HG2 GLN A 316 -13.424 -0.908 -3.137 1.00 0.00 H new ATOM 0 HG3 GLN A 316 -13.862 -0.703 -1.453 1.00 0.00 H new ATOM 0 HE21 GLN A 316 -11.984 1.001 -2.275 1.00 0.00 H new ATOM 0 HE22 GLN A 316 -10.372 0.536 -1.720 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.699 -5.223 -1.514 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.912 -6.663 -1.577 1.00 0.00 C ATOM 1958 C LEU A 317 -17.110 -7.021 -2.449 1.00 0.00 C ATOM 1959 O LEU A 317 -17.220 -8.167 -2.880 1.00 0.00 O ATOM 1960 CB LEU A 317 -16.064 -7.236 -0.165 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.705 -7.537 0.472 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.903 -8.007 1.908 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.980 -8.657 -0.274 1.00 0.00 C ATOM 0 H LEU A 317 -15.976 -4.789 -0.633 1.00 0.00 H new ATOM 0 HA LEU A 317 -15.036 -7.113 -2.043 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.610 -6.528 0.459 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.658 -8.149 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 317 -14.116 -6.621 0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.933 -8.220 2.358 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.405 -7.227 2.480 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.513 -8.911 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -13.018 -8.848 0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.585 -9.563 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.819 -8.359 -1.310 1.00 0.00 H new ATOM 1975 N MET A 318 -18.008 -6.069 -2.718 1.00 0.00 N ATOM 1976 CA MET A 318 -19.096 -6.341 -3.640 1.00 0.00 C ATOM 1977 C MET A 318 -18.563 -6.328 -5.070 1.00 0.00 C ATOM 1978 O MET A 318 -19.045 -7.083 -5.910 1.00 0.00 O ATOM 1979 CB MET A 318 -20.242 -5.345 -3.453 1.00 0.00 C ATOM 1980 CG MET A 318 -19.850 -3.912 -3.817 1.00 0.00 C ATOM 1981 SD MET A 318 -21.252 -2.773 -3.914 1.00 0.00 S ATOM 1982 CE MET A 318 -22.103 -3.493 -5.345 1.00 0.00 C ATOM 0 H MET A 318 -18.000 -5.130 -2.319 1.00 0.00 H new ATOM 0 HA MET A 318 -19.504 -7.330 -3.430 1.00 0.00 H new ATOM 0 HB2 MET A 318 -21.088 -5.652 -4.068 1.00 0.00 H new ATOM 0 HB3 MET A 318 -20.575 -5.373 -2.416 1.00 0.00 H new ATOM 0 HG2 MET A 318 -19.142 -3.540 -3.076 1.00 0.00 H new ATOM 0 HG3 MET A 318 -19.333 -3.919 -4.777 1.00 0.00 H new ATOM 0 HE1 MET A 318 -22.694 -2.723 -5.842 1.00 0.00 H new ATOM 0 HE2 MET A 318 -21.367 -3.893 -6.043 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.760 -4.296 -5.011 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.571 -5.476 -5.350 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.016 -5.341 -6.689 1.00 0.00 C ATOM 1994 C GLU A 319 -16.115 -6.535 -6.996 1.00 0.00 C ATOM 1995 O GLU A 319 -15.999 -6.949 -8.149 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.240 -4.024 -6.766 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.753 -3.730 -8.189 1.00 0.00 C ATOM 1998 CD GLU A 319 -16.921 -3.575 -9.163 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -17.811 -2.745 -8.871 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.917 -4.285 -10.192 1.00 0.00 O ATOM 0 H GLU A 319 -17.137 -4.867 -4.656 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.813 -5.325 -7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.876 -3.207 -6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.385 -4.066 -6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.156 -2.818 -8.189 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -15.103 -4.537 -8.526 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.477 -7.094 -5.963 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.687 -8.303 -6.105 1.00 0.00 C ATOM 2009 C LEU A 320 -15.607 -9.447 -6.525 1.00 0.00 C ATOM 2010 O LEU A 320 -15.181 -10.392 -7.187 1.00 0.00 O ATOM 2011 CB LEU A 320 -14.056 -8.618 -4.744 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.139 -9.843 -4.776 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.831 -9.530 -5.497 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.826 -10.271 -3.345 1.00 0.00 C ATOM 0 H LEU A 320 -15.498 -6.718 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.909 -8.174 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.485 -7.753 -4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.847 -8.783 -4.013 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.650 -10.643 -5.312 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.199 -10.418 -5.505 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.044 -9.227 -6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.315 -8.721 -4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.173 -11.144 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.328 -9.455 -2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.753 -10.521 -2.829 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.882 -9.354 -6.134 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.848 -10.405 -6.383 1.00 0.00 C ATOM 2028 C ALA A 321 -18.564 -10.232 -7.726 1.00 0.00 C ATOM 2029 O ALA A 321 -19.167 -11.188 -8.213 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.811 -10.440 -5.201 1.00 0.00 C ATOM 0 H ALA A 321 -17.263 -8.548 -5.639 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.339 -11.365 -6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.553 -11.223 -5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.256 -10.645 -4.286 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.314 -9.477 -5.113 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.512 -9.039 -8.334 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.077 -8.844 -9.668 1.00 0.00 C ATOM 2038 C ILE A 322 -18.052 -9.355 -10.676 1.00 0.00 C ATOM 2039 O ILE A 322 -18.396 -9.820 -11.762 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.373 -7.357 -9.937 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.289 -6.702 -8.898 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.021 -7.195 -11.313 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.590 -7.468 -8.665 1.00 0.00 C ATOM 0 H ILE A 322 -18.089 -8.206 -7.926 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.019 -9.385 -9.752 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.408 -6.854 -9.883 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.752 -6.618 -7.953 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.526 -5.688 -9.222 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.227 -6.141 -11.496 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.344 -7.571 -12.080 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.954 -7.758 -11.344 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.190 -6.948 -7.918 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.148 -7.530 -9.599 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.362 -8.473 -8.311 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.780 -9.256 -10.286 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.639 -9.681 -11.072 1.00 0.00 C ATOM 2057 C ILE A 323 -15.494 -11.203 -11.034 1.00 0.00 C ATOM 2058 O ILE A 323 -15.132 -11.814 -12.039 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.414 -8.978 -10.476 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.310 -7.564 -11.062 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.145 -9.786 -10.719 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.223 -6.739 -10.373 1.00 0.00 C ATOM 0 H ILE A 323 -16.516 -8.863 -9.382 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.756 -9.414 -12.122 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.532 -8.900 -9.395 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.095 -7.628 -12.129 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.270 -7.057 -10.960 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.292 -9.263 -10.286 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.244 -10.767 -10.254 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.990 -9.906 -11.791 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.183 -5.745 -10.819 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.451 -6.652 -9.311 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.259 -7.231 -10.498 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.773 -11.818 -9.881 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.653 -13.261 -9.722 1.00 0.00 C ATOM 2076 C ASN A 324 -16.986 -13.964 -9.984 1.00 0.00 C ATOM 2077 O ASN A 324 -17.034 -15.192 -10.035 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.135 -13.560 -8.314 1.00 0.00 C ATOM 2079 CG ASN A 324 -13.683 -13.143 -8.123 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -12.963 -12.880 -9.080 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -13.247 -13.083 -6.869 1.00 0.00 N ATOM 0 H ASN A 324 -16.085 -11.330 -9.041 1.00 0.00 H new ATOM 0 HA ASN A 324 -14.946 -13.646 -10.457 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.757 -13.041 -7.584 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -15.232 -14.627 -8.114 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -12.283 -12.811 -6.677 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -13.876 -13.309 -6.099 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.066 -13.194 -10.149 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.380 -13.753 -10.436 1.00 0.00 C ATOM 2090 C GLY A 325 -19.996 -14.444 -9.219 1.00 0.00 C ATOM 2091 O GLY A 325 -20.958 -15.198 -9.362 1.00 0.00 O ATOM 0 H GLY A 325 -18.050 -12.176 -10.087 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.044 -12.958 -10.774 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.297 -14.469 -11.254 1.00 0.00 H new ATOM 2095 N THR A 326 -19.449 -14.192 -8.025 1.00 0.00 N ATOM 2096 CA THR A 326 -19.906 -14.841 -6.799 1.00 0.00 C ATOM 2097 C THR A 326 -20.758 -13.895 -5.950 1.00 0.00 C ATOM 2098 O THR A 326 -21.011 -14.162 -4.776 1.00 0.00 O ATOM 2099 CB THR A 326 -18.700 -15.398 -6.032 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.131 -16.256 -4.998 1.00 0.00 O ATOM 2101 CG2 THR A 326 -17.849 -14.278 -5.436 1.00 0.00 C ATOM 0 H THR A 326 -18.681 -13.535 -7.885 1.00 0.00 H new ATOM 0 HA THR A 326 -20.555 -15.678 -7.057 1.00 0.00 H new ATOM 0 HB THR A 326 -18.090 -15.955 -6.743 1.00 0.00 H new ATOM 0 HG1 THR A 326 -19.911 -15.865 -4.552 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.004 -14.709 -4.900 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.482 -13.635 -6.236 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.454 -13.689 -4.746 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.206 -12.781 -6.535 1.00 0.00 N ATOM 2110 CA TYR A 327 -21.979 -11.787 -5.813 1.00 0.00 C ATOM 2111 C TYR A 327 -23.345 -12.318 -5.393 1.00 0.00 C ATOM 2112 O TYR A 327 -23.819 -13.333 -5.905 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.143 -10.528 -6.665 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.091 -10.699 -7.832 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -24.458 -10.433 -7.660 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -22.608 -11.123 -9.079 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -25.349 -10.601 -8.731 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -23.490 -11.290 -10.155 1.00 0.00 C ATOM 2119 CZ TYR A 327 -24.866 -11.028 -9.985 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.724 -11.188 -11.030 1.00 0.00 O ATOM 0 H TYR A 327 -21.041 -12.551 -7.515 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.430 -11.542 -4.904 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.503 -9.717 -6.032 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.166 -10.227 -7.044 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -24.825 -10.098 -6.701 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -21.554 -11.321 -9.210 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -26.402 -10.404 -8.595 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -23.117 -11.619 -11.114 1.00 0.00 H new ATOM 0 HH TYR A 327 -25.226 -11.486 -11.820 1.00 0.00 H new ATOM 2130 N ARG A 328 -23.973 -11.612 -4.449 1.00 0.00 N ATOM 2131 CA ARG A 328 -25.334 -11.885 -4.019 1.00 0.00 C ATOM 2132 C ARG A 328 -26.132 -10.585 -4.050 1.00 0.00 C ATOM 2133 O ARG A 328 -25.606 -9.532 -3.689 1.00 0.00 O ATOM 2134 CB ARG A 328 -25.342 -12.567 -2.647 1.00 0.00 C ATOM 2135 CG ARG A 328 -24.606 -11.764 -1.571 1.00 0.00 C ATOM 2136 CD ARG A 328 -24.583 -12.577 -0.276 1.00 0.00 C ATOM 2137 NE ARG A 328 -23.784 -11.915 0.767 1.00 0.00 N ATOM 2138 CZ ARG A 328 -24.260 -11.503 1.945 1.00 0.00 C ATOM 2139 NH1 ARG A 328 -25.546 -11.644 2.259 1.00 0.00 N ATOM 2140 NH2 ARG A 328 -23.439 -10.938 2.826 1.00 0.00 N ATOM 0 H ARG A 328 -23.540 -10.828 -3.961 1.00 0.00 H new ATOM 0 HA ARG A 328 -25.815 -12.586 -4.701 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -26.374 -12.724 -2.332 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -24.882 -13.551 -2.735 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -23.589 -11.543 -1.895 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -25.104 -10.808 -1.407 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -25.602 -12.720 0.082 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -24.173 -13.567 -0.475 1.00 0.00 H new ATOM 0 HE ARG A 328 -22.794 -11.759 0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -26.189 -12.074 1.594 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -25.888 -11.322 3.164 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -22.451 -10.821 2.600 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -23.797 -10.622 3.727 1.00 0.00 H new ATOM 2154 N PRO A 329 -27.397 -10.653 -4.480 1.00 0.00 N ATOM 2155 CA PRO A 329 -28.240 -9.491 -4.674 1.00 0.00 C ATOM 2156 C PRO A 329 -28.650 -8.893 -3.334 1.00 0.00 C ATOM 2157 O PRO A 329 -29.456 -9.467 -2.602 1.00 0.00 O ATOM 2158 CB PRO A 329 -29.448 -10.003 -5.457 1.00 0.00 C ATOM 2159 CG PRO A 329 -29.565 -11.450 -4.985 1.00 0.00 C ATOM 2160 CD PRO A 329 -28.108 -11.871 -4.824 1.00 0.00 C ATOM 0 HA PRO A 329 -27.728 -8.693 -5.211 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -30.348 -9.430 -5.233 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -29.289 -9.940 -6.534 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -30.114 -11.526 -4.047 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -30.088 -12.072 -5.712 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -27.999 -12.624 -4.044 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -27.720 -12.307 -5.744 1.00 0.00 H new ATOM 2168 N MET A 330 -28.088 -7.728 -3.015 1.00 0.00 N ATOM 2169 CA MET A 330 -28.464 -6.993 -1.820 1.00 0.00 C ATOM 2170 C MET A 330 -29.783 -6.271 -2.075 1.00 0.00 C ATOM 2171 O MET A 330 -29.943 -5.613 -3.102 1.00 0.00 O ATOM 2172 CB MET A 330 -27.354 -6.013 -1.438 1.00 0.00 C ATOM 2173 CG MET A 330 -26.073 -6.768 -1.087 1.00 0.00 C ATOM 2174 SD MET A 330 -26.212 -7.812 0.387 1.00 0.00 S ATOM 2175 CE MET A 330 -24.478 -8.312 0.529 1.00 0.00 C ATOM 0 H MET A 330 -27.366 -7.275 -3.575 1.00 0.00 H new ATOM 0 HA MET A 330 -28.599 -7.680 -0.984 1.00 0.00 H new ATOM 0 HB2 MET A 330 -27.165 -5.328 -2.265 1.00 0.00 H new ATOM 0 HB3 MET A 330 -27.671 -5.408 -0.589 1.00 0.00 H new ATOM 0 HG2 MET A 330 -25.787 -7.391 -1.935 1.00 0.00 H new ATOM 0 HG3 MET A 330 -25.269 -6.048 -0.935 1.00 0.00 H new ATOM 0 HE1 MET A 330 -24.285 -8.672 1.539 1.00 0.00 H new ATOM 0 HE2 MET A 330 -24.269 -9.108 -0.186 1.00 0.00 H new ATOM 0 HE3 MET A 330 -23.835 -7.457 0.319 1.00 0.00 H new ATOM 2185 N LYS A 331 -30.726 -6.396 -1.136 1.00 0.00 N ATOM 2186 CA LYS A 331 -32.034 -5.760 -1.234 1.00 0.00 C ATOM 2187 C LYS A 331 -32.393 -5.085 0.086 1.00 0.00 C ATOM 2188 O LYS A 331 -31.995 -5.550 1.155 1.00 0.00 O ATOM 2189 CB LYS A 331 -33.068 -6.814 -1.642 1.00 0.00 C ATOM 2190 CG LYS A 331 -34.436 -6.185 -1.917 1.00 0.00 C ATOM 2191 CD LYS A 331 -35.508 -7.218 -2.278 1.00 0.00 C ATOM 2192 CE LYS A 331 -35.222 -7.960 -3.587 1.00 0.00 C ATOM 2193 NZ LYS A 331 -34.267 -9.072 -3.403 1.00 0.00 N ATOM 0 H LYS A 331 -30.599 -6.944 -0.285 1.00 0.00 H new ATOM 0 HA LYS A 331 -32.019 -4.980 -1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -32.722 -7.338 -2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -33.161 -7.558 -0.851 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -34.757 -5.628 -1.037 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -34.342 -5.467 -2.732 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -35.590 -7.943 -1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -36.473 -6.717 -2.356 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -36.156 -8.349 -3.993 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -34.823 -7.259 -4.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -33.380 -8.854 -3.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -34.072 -9.198 -2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -34.675 -9.947 -3.789 1.00 0.00 H new ATOM 2207 N SER A 332 -33.148 -3.986 0.005 1.00 0.00 N ATOM 2208 CA SER A 332 -33.581 -3.223 1.167 1.00 0.00 C ATOM 2209 C SER A 332 -34.934 -2.574 0.887 1.00 0.00 C ATOM 2210 O SER A 332 -35.287 -2.367 -0.275 1.00 0.00 O ATOM 2211 CB SER A 332 -32.527 -2.163 1.497 1.00 0.00 C ATOM 2212 OG SER A 332 -32.323 -1.311 0.388 1.00 0.00 O ATOM 0 H SER A 332 -33.476 -3.601 -0.881 1.00 0.00 H new ATOM 0 HA SER A 332 -33.692 -3.887 2.024 1.00 0.00 H new ATOM 0 HB2 SER A 332 -32.847 -1.578 2.359 1.00 0.00 H new ATOM 0 HB3 SER A 332 -31.589 -2.646 1.770 1.00 0.00 H new ATOM 0 HG SER A 332 -31.648 -0.637 0.613 1.00 0.00 H new ATOM 2218 N PRO A 333 -35.703 -2.246 1.936 1.00 0.00 N ATOM 2219 CA PRO A 333 -36.997 -1.598 1.809 1.00 0.00 C ATOM 2220 C PRO A 333 -36.839 -0.146 1.361 1.00 0.00 C ATOM 2221 O PRO A 333 -35.764 0.439 1.484 1.00 0.00 O ATOM 2222 CB PRO A 333 -37.625 -1.692 3.200 1.00 0.00 C ATOM 2223 CG PRO A 333 -36.409 -1.677 4.123 1.00 0.00 C ATOM 2224 CD PRO A 333 -35.380 -2.480 3.331 1.00 0.00 C ATOM 0 HA PRO A 333 -37.623 -2.073 1.054 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -38.294 -0.855 3.399 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.211 -2.603 3.318 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.065 -0.662 4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -36.626 -2.136 5.087 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -34.366 -2.154 3.560 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -35.436 -3.541 3.575 1.00 0.00 H new ATOM 2232 N ASN A 334 -37.923 0.434 0.838 1.00 0.00 N ATOM 2233 CA ASN A 334 -37.929 1.804 0.351 1.00 0.00 C ATOM 2234 C ASN A 334 -39.303 2.438 0.593 1.00 0.00 C ATOM 2235 O ASN A 334 -40.052 2.677 -0.356 1.00 0.00 O ATOM 2236 CB ASN A 334 -37.554 1.799 -1.136 1.00 0.00 C ATOM 2237 CG ASN A 334 -37.375 3.206 -1.692 1.00 0.00 C ATOM 2238 OD1 ASN A 334 -37.373 4.188 -0.953 1.00 0.00 O ATOM 2239 ND2 ASN A 334 -37.222 3.313 -3.008 1.00 0.00 N ATOM 0 H ASN A 334 -38.821 -0.040 0.743 1.00 0.00 H new ATOM 0 HA ASN A 334 -37.197 2.405 0.890 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -36.631 1.236 -1.274 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -38.329 1.283 -1.702 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -37.098 4.231 -3.434 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -37.229 2.477 -3.592 1.00 0.00 H new ATOM 2246 N PRO A 335 -39.646 2.713 1.858 1.00 0.00 N ATOM 2247 CA PRO A 335 -40.916 3.306 2.240 1.00 0.00 C ATOM 2248 C PRO A 335 -40.986 4.775 1.826 1.00 0.00 C ATOM 2249 O PRO A 335 -39.965 5.398 1.537 1.00 0.00 O ATOM 2250 CB PRO A 335 -40.986 3.155 3.759 1.00 0.00 C ATOM 2251 CG PRO A 335 -39.515 3.201 4.172 1.00 0.00 C ATOM 2252 CD PRO A 335 -38.823 2.466 3.027 1.00 0.00 C ATOM 0 HA PRO A 335 -41.756 2.818 1.746 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -41.561 3.959 4.219 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -41.459 2.217 4.051 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -39.154 4.225 4.273 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -39.347 2.708 5.130 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -37.809 2.836 2.879 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -38.746 1.399 3.235 1.00 0.00 H new ATOM 2260 N ALA A 336 -42.205 5.325 1.800 1.00 0.00 N ATOM 2261 CA ALA A 336 -42.451 6.709 1.421 1.00 0.00 C ATOM 2262 C ALA A 336 -43.637 7.271 2.205 1.00 0.00 C ATOM 2263 O ALA A 336 -43.506 8.410 2.705 1.00 0.00 O ATOM 2264 CB ALA A 336 -42.713 6.779 -0.084 1.00 0.00 C ATOM 2265 OXT ALA A 336 -44.663 6.558 2.296 1.00 0.00 O ATOM 0 H ALA A 336 -43.052 4.812 2.045 1.00 0.00 H new ATOM 0 HA ALA A 336 -41.576 7.313 1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -42.898 7.813 -0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -41.844 6.401 -0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -43.584 6.172 -0.330 1.00 0.00 H new TER 2271 ALA A 336 ATOM 2272 O5' C B 16 -27.039 -3.977 2.761 1.00 0.00 O ATOM 2273 C5' C B 16 -25.664 -3.657 2.748 1.00 0.00 C ATOM 2274 C4' C B 16 -24.958 -4.441 1.643 1.00 0.00 C ATOM 2275 O4' C B 16 -25.393 -3.994 0.369 1.00 0.00 O ATOM 2276 C3' C B 16 -23.440 -4.228 1.707 1.00 0.00 C ATOM 2277 O3' C B 16 -22.715 -5.364 2.136 1.00 0.00 O ATOM 2278 C2' C B 16 -23.081 -3.896 0.260 1.00 0.00 C ATOM 2279 O2' C B 16 -22.879 -5.071 -0.499 1.00 0.00 O ATOM 2280 C1' C B 16 -24.362 -3.224 -0.228 1.00 0.00 C ATOM 2281 N1 C B 16 -24.505 -1.796 0.167 1.00 0.00 N ATOM 2282 C2 C B 16 -25.714 -1.174 -0.137 1.00 0.00 C ATOM 2283 O2 C B 16 -26.610 -1.782 -0.718 1.00 0.00 O ATOM 2284 N3 C B 16 -25.894 0.122 0.223 1.00 0.00 N ATOM 2285 C4 C B 16 -24.927 0.797 0.844 1.00 0.00 C ATOM 2286 N4 C B 16 -25.155 2.063 1.176 1.00 0.00 N ATOM 2287 C5 C B 16 -23.670 0.194 1.154 1.00 0.00 C ATOM 2288 C6 C B 16 -23.506 -1.098 0.796 1.00 0.00 C ATOM 0 H5' C B 16 -25.218 -3.892 3.714 1.00 0.00 H new ATOM 0 H5'' C B 16 -25.532 -2.587 2.588 1.00 0.00 H new ATOM 0 H4' C B 16 -25.198 -5.494 1.788 1.00 0.00 H new ATOM 0 H3' C B 16 -23.183 -3.459 2.435 1.00 0.00 H new ATOM 0 H2' C B 16 -22.172 -3.302 0.171 1.00 0.00 H new ATOM 0 HO2' C B 16 -22.534 -5.781 0.082 1.00 0.00 H new ATOM 0 HO5' C B 16 -27.486 -3.472 3.473 1.00 0.00 H new ATOM 0 H1' C B 16 -24.380 -3.198 -1.318 1.00 0.00 H new ATOM 0 H41 C B 16 -24.433 2.603 1.652 1.00 0.00 H new ATOM 0 H42 C B 16 -26.052 2.495 0.955 1.00 0.00 H new ATOM 0 H5 C B 16 -22.886 0.746 1.652 1.00 0.00 H new ATOM 0 H6 C B 16 -22.569 -1.591 1.009 1.00 0.00 H new ATOM 2301 P U B 17 -22.910 -5.987 3.609 1.00 0.00 P ATOM 2302 OP1 U B 17 -23.948 -7.039 3.543 1.00 0.00 O ATOM 2303 OP2 U B 17 -23.054 -4.870 4.569 1.00 0.00 O ATOM 2304 O5' U B 17 -21.481 -6.683 3.862 1.00 0.00 O ATOM 2305 C5' U B 17 -20.940 -7.541 2.882 1.00 0.00 C ATOM 2306 C4' U B 17 -19.611 -8.148 3.334 1.00 0.00 C ATOM 2307 O4' U B 17 -18.687 -7.123 3.664 1.00 0.00 O ATOM 2308 C3' U B 17 -19.779 -9.068 4.547 1.00 0.00 C ATOM 2309 O3' U B 17 -19.144 -10.306 4.301 1.00 0.00 O ATOM 2310 C2' U B 17 -19.063 -8.304 5.652 1.00 0.00 C ATOM 2311 O2' U B 17 -18.450 -9.167 6.592 1.00 0.00 O ATOM 2312 C1' U B 17 -18.042 -7.494 4.865 1.00 0.00 C ATOM 2313 N1 U B 17 -17.601 -6.296 5.609 1.00 0.00 N ATOM 2314 C2 U B 17 -16.239 -6.034 5.678 1.00 0.00 C ATOM 2315 O2 U B 17 -15.403 -6.701 5.074 1.00 0.00 O ATOM 2316 N3 U B 17 -15.859 -4.968 6.475 1.00 0.00 N ATOM 2317 C4 U B 17 -16.714 -4.116 7.146 1.00 0.00 C ATOM 2318 O4 U B 17 -16.272 -3.209 7.843 1.00 0.00 O ATOM 2319 C5 U B 17 -18.114 -4.402 6.940 1.00 0.00 C ATOM 2320 C6 U B 17 -18.511 -5.468 6.208 1.00 0.00 C ATOM 0 H5' U B 17 -20.791 -6.987 1.955 1.00 0.00 H new ATOM 0 H5'' U B 17 -21.650 -8.339 2.665 1.00 0.00 H new ATOM 0 H4' U B 17 -19.236 -8.741 2.500 1.00 0.00 H new ATOM 0 H3' U B 17 -20.817 -9.296 4.789 1.00 0.00 H new ATOM 0 H2' U B 17 -19.730 -7.694 6.261 1.00 0.00 H new ATOM 0 HO2' U B 17 -18.461 -10.085 6.249 1.00 0.00 H new ATOM 0 H1' U B 17 -17.143 -8.081 4.680 1.00 0.00 H new ATOM 0 H3 U B 17 -14.859 -4.797 6.576 1.00 0.00 H new ATOM 0 H5 U B 17 -18.858 -3.753 7.378 1.00 0.00 H new ATOM 0 H6 U B 17 -19.566 -5.669 6.094 1.00 0.00 H new ATOM 2331 P A B 18 -19.881 -11.440 3.432 1.00 0.00 P ATOM 2332 OP1 A B 18 -20.710 -10.778 2.400 1.00 0.00 O ATOM 2333 OP2 A B 18 -20.515 -12.389 4.374 1.00 0.00 O ATOM 2334 O5' A B 18 -18.673 -12.201 2.693 1.00 0.00 O ATOM 2335 C5' A B 18 -17.839 -11.525 1.772 1.00 0.00 C ATOM 2336 C4' A B 18 -17.354 -12.525 0.723 1.00 0.00 C ATOM 2337 O4' A B 18 -18.399 -12.699 -0.218 1.00 0.00 O ATOM 2338 C3' A B 18 -16.159 -11.991 -0.065 1.00 0.00 C ATOM 2339 O3' A B 18 -15.510 -13.018 -0.792 1.00 0.00 O ATOM 2340 C2' A B 18 -16.901 -11.042 -0.992 1.00 0.00 C ATOM 2341 O2' A B 18 -16.158 -10.698 -2.142 1.00 0.00 O ATOM 2342 C1' A B 18 -18.156 -11.850 -1.327 1.00 0.00 C ATOM 2343 N9 A B 18 -19.345 -11.036 -1.682 1.00 0.00 N ATOM 2344 C8 A B 18 -20.331 -11.380 -2.571 1.00 0.00 C ATOM 2345 N7 A B 18 -21.268 -10.483 -2.712 1.00 0.00 N ATOM 2346 C5 A B 18 -20.870 -9.459 -1.858 1.00 0.00 C ATOM 2347 C6 A B 18 -21.417 -8.196 -1.554 1.00 0.00 C ATOM 2348 N6 A B 18 -22.545 -7.725 -2.091 1.00 0.00 N ATOM 2349 N1 A B 18 -20.775 -7.412 -0.680 1.00 0.00 N ATOM 2350 C2 A B 18 -19.654 -7.854 -0.134 1.00 0.00 C ATOM 2351 N3 A B 18 -19.045 -9.015 -0.317 1.00 0.00 N ATOM 2352 C4 A B 18 -19.707 -9.788 -1.213 1.00 0.00 C ATOM 0 H5' A B 18 -16.990 -11.078 2.289 1.00 0.00 H new ATOM 0 H5'' A B 18 -18.385 -10.712 1.294 1.00 0.00 H new ATOM 0 H4' A B 18 -17.070 -13.443 1.237 1.00 0.00 H new ATOM 0 H3' A B 18 -15.361 -11.548 0.532 1.00 0.00 H new ATOM 0 H2' A B 18 -17.108 -10.072 -0.540 1.00 0.00 H new ATOM 0 HO2' A B 18 -16.458 -9.827 -2.477 1.00 0.00 H new ATOM 0 H1' A B 18 -17.974 -12.421 -2.238 1.00 0.00 H new ATOM 0 H8 A B 18 -20.332 -12.316 -3.110 1.00 0.00 H new ATOM 0 H61 A B 18 -22.888 -6.801 -1.828 1.00 0.00 H new ATOM 0 H62 A B 18 -23.064 -8.289 -2.764 1.00 0.00 H new ATOM 0 H2 A B 18 -19.170 -7.176 0.554 1.00 0.00 H new ATOM 2364 P C B 19 -14.525 -14.080 -0.079 1.00 0.00 P ATOM 2365 OP1 C B 19 -13.976 -14.970 -1.126 1.00 0.00 O ATOM 2366 OP2 C B 19 -15.220 -14.671 1.085 1.00 0.00 O ATOM 2367 O5' C B 19 -13.324 -13.165 0.480 1.00 0.00 O ATOM 2368 C5' C B 19 -12.429 -12.520 -0.403 1.00 0.00 C ATOM 2369 C4' C B 19 -11.333 -11.792 0.378 1.00 0.00 C ATOM 2370 O4' C B 19 -11.918 -10.763 1.160 1.00 0.00 O ATOM 2371 C3' C B 19 -10.590 -12.737 1.327 1.00 0.00 C ATOM 2372 O3' C B 19 -9.229 -12.362 1.450 1.00 0.00 O ATOM 2373 C2' C B 19 -11.294 -12.465 2.648 1.00 0.00 C ATOM 2374 O2' C B 19 -10.487 -12.759 3.771 1.00 0.00 O ATOM 2375 C1' C B 19 -11.568 -10.976 2.513 1.00 0.00 C ATOM 2376 N1 C B 19 -12.648 -10.560 3.432 1.00 0.00 N ATOM 2377 C2 C B 19 -12.350 -9.638 4.425 1.00 0.00 C ATOM 2378 O2 C B 19 -11.227 -9.145 4.517 1.00 0.00 O ATOM 2379 N3 C B 19 -13.327 -9.287 5.300 1.00 0.00 N ATOM 2380 C4 C B 19 -14.552 -9.806 5.194 1.00 0.00 C ATOM 2381 N4 C B 19 -15.468 -9.442 6.091 1.00 0.00 N ATOM 2382 C5 C B 19 -14.890 -10.730 4.155 1.00 0.00 C ATOM 2383 C6 C B 19 -13.903 -11.082 3.303 1.00 0.00 C ATOM 0 H5' C B 19 -12.973 -11.809 -1.026 1.00 0.00 H new ATOM 0 H5'' C B 19 -11.980 -13.253 -1.073 1.00 0.00 H new ATOM 0 H4' C B 19 -10.626 -11.388 -0.347 1.00 0.00 H new ATOM 0 H3' C B 19 -10.602 -13.776 0.998 1.00 0.00 H new ATOM 0 H2' C B 19 -12.178 -13.079 2.817 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.542 -12.694 3.521 1.00 0.00 H new ATOM 0 H1' C B 19 -10.697 -10.379 2.782 1.00 0.00 H new ATOM 0 H41 C B 19 -16.413 -9.821 6.037 1.00 0.00 H new ATOM 0 H42 C B 19 -15.224 -8.784 6.831 1.00 0.00 H new ATOM 0 H5 C B 19 -15.889 -11.128 4.057 1.00 0.00 H new ATOM 0 H6 C B 19 -14.109 -11.785 2.510 1.00 0.00 H new ATOM 2395 P U B 20 -8.110 -12.853 0.405 1.00 0.00 P ATOM 2396 OP1 U B 20 -8.427 -14.238 -0.009 1.00 0.00 O ATOM 2397 OP2 U B 20 -6.786 -12.558 0.996 1.00 0.00 O ATOM 2398 O5' U B 20 -8.293 -11.886 -0.864 1.00 0.00 O ATOM 2399 C5' U B 20 -8.953 -12.327 -2.031 1.00 0.00 C ATOM 2400 C4' U B 20 -9.147 -11.162 -3.002 1.00 0.00 C ATOM 2401 O4' U B 20 -10.037 -10.218 -2.427 1.00 0.00 O ATOM 2402 C3' U B 20 -7.837 -10.430 -3.293 1.00 0.00 C ATOM 2403 O3' U B 20 -7.891 -9.908 -4.606 1.00 0.00 O ATOM 2404 C2' U B 20 -7.881 -9.299 -2.277 1.00 0.00 C ATOM 2405 O2' U B 20 -7.063 -8.210 -2.656 1.00 0.00 O ATOM 2406 C1' U B 20 -9.371 -8.976 -2.301 1.00 0.00 C ATOM 2407 N1 U B 20 -9.825 -8.259 -1.091 1.00 0.00 N ATOM 2408 C2 U B 20 -10.504 -7.060 -1.268 1.00 0.00 C ATOM 2409 O2 U B 20 -10.768 -6.604 -2.380 1.00 0.00 O ATOM 2410 N3 U B 20 -10.877 -6.388 -0.116 1.00 0.00 N ATOM 2411 C4 U B 20 -10.644 -6.814 1.179 1.00 0.00 C ATOM 2412 O4 U B 20 -11.009 -6.133 2.134 1.00 0.00 O ATOM 2413 C5 U B 20 -9.959 -8.081 1.272 1.00 0.00 C ATOM 2414 C6 U B 20 -9.584 -8.756 0.162 1.00 0.00 C ATOM 0 H5' U B 20 -9.920 -12.757 -1.770 1.00 0.00 H new ATOM 0 H5'' U B 20 -8.372 -13.116 -2.510 1.00 0.00 H new ATOM 0 H4' U B 20 -9.537 -11.579 -3.930 1.00 0.00 H new ATOM 0 H3' U B 20 -6.940 -11.045 -3.225 1.00 0.00 H new ATOM 0 H2' U B 20 -7.497 -9.547 -1.288 1.00 0.00 H new ATOM 0 HO2' U B 20 -7.475 -7.738 -3.409 1.00 0.00 H new ATOM 0 H1' U B 20 -9.593 -8.304 -3.130 1.00 0.00 H new ATOM 0 H3 U B 20 -11.367 -5.501 -0.233 1.00 0.00 H new ATOM 0 H5 U B 20 -9.742 -8.497 2.245 1.00 0.00 H new ATOM 0 H6 U B 20 -9.084 -9.707 0.266 1.00 0.00 H new ATOM 2425 P C B 21 -7.545 -10.837 -5.871 1.00 0.00 P ATOM 2426 OP1 C B 21 -8.106 -10.205 -7.084 1.00 0.00 O ATOM 2427 OP2 C B 21 -7.900 -12.236 -5.542 1.00 0.00 O ATOM 2428 O5' C B 21 -5.943 -10.726 -5.927 1.00 0.00 O ATOM 2429 C5' C B 21 -5.315 -9.575 -6.458 1.00 0.00 C ATOM 2430 C4' C B 21 -3.800 -9.653 -6.258 1.00 0.00 C ATOM 2431 O4' C B 21 -3.498 -9.372 -4.896 1.00 0.00 O ATOM 2432 C3' C B 21 -3.281 -11.054 -6.594 1.00 0.00 C ATOM 2433 O3' C B 21 -2.032 -11.030 -7.261 1.00 0.00 O ATOM 2434 C2' C B 21 -3.111 -11.660 -5.209 1.00 0.00 C ATOM 2435 O2' C B 21 -2.117 -12.665 -5.191 1.00 0.00 O ATOM 2436 C1' C B 21 -2.763 -10.452 -4.347 1.00 0.00 C ATOM 2437 N1 C B 21 -3.114 -10.737 -2.937 1.00 0.00 N ATOM 2438 C2 C B 21 -2.163 -11.381 -2.154 1.00 0.00 C ATOM 2439 O2 C B 21 -1.045 -11.631 -2.600 1.00 0.00 O ATOM 2440 N3 C B 21 -2.489 -11.733 -0.882 1.00 0.00 N ATOM 2441 C4 C B 21 -3.686 -11.423 -0.383 1.00 0.00 C ATOM 2442 N4 C B 21 -3.967 -11.806 0.860 1.00 0.00 N ATOM 2443 C5 C B 21 -4.655 -10.703 -1.145 1.00 0.00 C ATOM 2444 C6 C B 21 -4.331 -10.386 -2.419 1.00 0.00 C ATOM 0 H5' C B 21 -5.707 -8.682 -5.971 1.00 0.00 H new ATOM 0 H5'' C B 21 -5.544 -9.485 -7.520 1.00 0.00 H new ATOM 0 H4' C B 21 -3.323 -8.928 -6.918 1.00 0.00 H new ATOM 0 H3' C B 21 -3.947 -11.597 -7.264 1.00 0.00 H new ATOM 0 H2' C B 21 -3.999 -12.180 -4.849 1.00 0.00 H new ATOM 0 HO2' C B 21 -1.596 -12.595 -4.364 1.00 0.00 H new ATOM 0 H1' C B 21 -1.700 -10.211 -4.346 1.00 0.00 H new ATOM 0 H41 C B 21 -4.874 -11.584 1.269 1.00 0.00 H new ATOM 0 H42 C B 21 -3.275 -12.322 1.403 1.00 0.00 H new ATOM 0 H5 C B 21 -5.608 -10.423 -0.721 1.00 0.00 H new ATOM 0 H6 C B 21 -5.040 -9.851 -3.034 1.00 0.00 H new ATOM 2456 P A B 22 -1.918 -10.690 -8.833 1.00 0.00 P ATOM 2457 OP1 A B 22 -3.266 -10.807 -9.438 1.00 0.00 O ATOM 2458 OP2 A B 22 -0.793 -11.474 -9.391 1.00 0.00 O ATOM 2459 O5' A B 22 -1.490 -9.140 -8.823 1.00 0.00 O ATOM 2460 C5' A B 22 -2.268 -8.153 -9.464 1.00 0.00 C ATOM 2461 C4' A B 22 -1.749 -6.773 -9.067 1.00 0.00 C ATOM 2462 O4' A B 22 -2.020 -6.532 -7.693 1.00 0.00 O ATOM 2463 C3' A B 22 -0.242 -6.611 -9.266 1.00 0.00 C ATOM 2464 O3' A B 22 0.106 -6.151 -10.557 1.00 0.00 O ATOM 2465 C2' A B 22 0.070 -5.553 -8.216 1.00 0.00 C ATOM 2466 O2' A B 22 -0.289 -4.260 -8.664 1.00 0.00 O ATOM 2467 C1' A B 22 -0.879 -5.947 -7.091 1.00 0.00 C ATOM 2468 N9 A B 22 -0.212 -6.914 -6.200 1.00 0.00 N ATOM 2469 C8 A B 22 -0.437 -8.259 -6.035 1.00 0.00 C ATOM 2470 N7 A B 22 0.347 -8.824 -5.158 1.00 0.00 N ATOM 2471 C5 A B 22 1.138 -7.771 -4.701 1.00 0.00 C ATOM 2472 C6 A B 22 2.165 -7.681 -3.744 1.00 0.00 C ATOM 2473 N6 A B 22 2.608 -8.728 -3.048 1.00 0.00 N ATOM 2474 N1 A B 22 2.723 -6.483 -3.518 1.00 0.00 N ATOM 2475 C2 A B 22 2.288 -5.432 -4.200 1.00 0.00 C ATOM 2476 N3 A B 22 1.347 -5.381 -5.130 1.00 0.00 N ATOM 2477 C4 A B 22 0.805 -6.605 -5.332 1.00 0.00 C ATOM 0 H5' A B 22 -3.315 -8.257 -9.181 1.00 0.00 H new ATOM 0 H5'' A B 22 -2.217 -8.277 -10.546 1.00 0.00 H new ATOM 0 H4' A B 22 -2.262 -6.065 -9.717 1.00 0.00 H new ATOM 0 H3' A B 22 0.306 -7.548 -9.170 1.00 0.00 H new ATOM 0 H2' A B 22 1.127 -5.515 -7.954 1.00 0.00 H new ATOM 0 HO2' A B 22 -0.078 -3.603 -7.968 1.00 0.00 H new ATOM 0 H1' A B 22 -1.167 -5.082 -6.494 1.00 0.00 H new ATOM 0 H8 A B 22 -1.195 -8.800 -6.582 1.00 0.00 H new ATOM 0 H61 A B 22 3.356 -8.607 -2.365 1.00 0.00 H new ATOM 0 H62 A B 22 2.199 -9.650 -3.198 1.00 0.00 H new ATOM 0 H2 A B 22 2.765 -4.492 -3.965 1.00 0.00 H new ATOM 2489 P U B 23 1.428 -6.693 -11.299 1.00 0.00 P ATOM 2490 OP1 U B 23 1.609 -5.895 -12.534 1.00 0.00 O ATOM 2491 OP2 U B 23 1.327 -8.167 -11.393 1.00 0.00 O ATOM 2492 O5' U B 23 2.627 -6.332 -10.285 1.00 0.00 O ATOM 2493 C5' U B 23 3.127 -5.016 -10.167 1.00 0.00 C ATOM 2494 C4' U B 23 4.260 -4.970 -9.136 1.00 0.00 C ATOM 2495 O4' U B 23 3.789 -5.253 -7.829 1.00 0.00 O ATOM 2496 C3' U B 23 5.382 -5.964 -9.426 1.00 0.00 C ATOM 2497 O3' U B 23 6.294 -5.470 -10.387 1.00 0.00 O ATOM 2498 C2' U B 23 6.011 -6.080 -8.043 1.00 0.00 C ATOM 2499 O2' U B 23 6.854 -4.981 -7.755 1.00 0.00 O ATOM 2500 C1' U B 23 4.784 -5.998 -7.139 1.00 0.00 C ATOM 2501 N1 U B 23 4.297 -7.363 -6.836 1.00 0.00 N ATOM 2502 C2 U B 23 4.997 -8.083 -5.881 1.00 0.00 C ATOM 2503 O2 U B 23 5.991 -7.634 -5.316 1.00 0.00 O ATOM 2504 N3 U B 23 4.520 -9.349 -5.587 1.00 0.00 N ATOM 2505 C4 U B 23 3.423 -9.957 -6.169 1.00 0.00 C ATOM 2506 O4 U B 23 3.086 -11.088 -5.829 1.00 0.00 O ATOM 2507 C5 U B 23 2.764 -9.146 -7.168 1.00 0.00 C ATOM 2508 C6 U B 23 3.207 -7.903 -7.465 1.00 0.00 C ATOM 0 H5' U B 23 2.326 -4.340 -9.868 1.00 0.00 H new ATOM 0 H5'' U B 23 3.491 -4.670 -11.134 1.00 0.00 H new ATOM 0 H4' U B 23 4.648 -3.954 -9.204 1.00 0.00 H new ATOM 0 H3' U B 23 5.051 -6.910 -9.854 1.00 0.00 H new ATOM 0 H2' U B 23 6.624 -6.975 -7.933 1.00 0.00 H new ATOM 0 HO2' U B 23 7.238 -5.089 -6.860 1.00 0.00 H new ATOM 0 H1' U B 23 5.027 -5.510 -6.195 1.00 0.00 H new ATOM 0 H3 U B 23 5.023 -9.881 -4.877 1.00 0.00 H new ATOM 0 H5 U B 23 1.902 -9.540 -7.687 1.00 0.00 H new ATOM 0 H6 U B 23 2.689 -7.323 -8.215 1.00 0.00 H new ATOM 2519 P A B 24 7.077 -6.462 -11.381 1.00 0.00 P ATOM 2520 OP1 A B 24 8.012 -5.641 -12.182 1.00 0.00 O ATOM 2521 OP2 A B 24 6.076 -7.311 -12.064 1.00 0.00 O ATOM 2522 O5' A B 24 7.941 -7.398 -10.401 1.00 0.00 O ATOM 2523 C5' A B 24 9.078 -6.893 -9.736 1.00 0.00 C ATOM 2524 C4' A B 24 9.590 -7.909 -8.714 1.00 0.00 C ATOM 2525 O4' A B 24 8.572 -8.115 -7.745 1.00 0.00 O ATOM 2526 C3' A B 24 9.954 -9.292 -9.269 1.00 0.00 C ATOM 2527 O3' A B 24 11.300 -9.481 -9.674 1.00 0.00 O ATOM 2528 C2' A B 24 9.730 -10.154 -8.035 1.00 0.00 C ATOM 2529 O2' A B 24 10.825 -10.061 -7.146 1.00 0.00 O ATOM 2530 C1' A B 24 8.525 -9.487 -7.388 1.00 0.00 C ATOM 2531 N9 A B 24 7.289 -10.150 -7.848 1.00 0.00 N ATOM 2532 C8 A B 24 6.419 -9.797 -8.848 1.00 0.00 C ATOM 2533 N7 A B 24 5.423 -10.628 -9.000 1.00 0.00 N ATOM 2534 C5 A B 24 5.651 -11.601 -8.029 1.00 0.00 C ATOM 2535 C6 A B 24 4.970 -12.776 -7.657 1.00 0.00 C ATOM 2536 N6 A B 24 3.848 -13.197 -8.245 1.00 0.00 N ATOM 2537 N1 A B 24 5.473 -13.516 -6.658 1.00 0.00 N ATOM 2538 C2 A B 24 6.582 -13.111 -6.054 1.00 0.00 C ATOM 2539 N3 A B 24 7.308 -12.028 -6.292 1.00 0.00 N ATOM 2540 C4 A B 24 6.780 -11.310 -7.314 1.00 0.00 C ATOM 0 H5' A B 24 8.829 -5.957 -9.235 1.00 0.00 H new ATOM 0 H5'' A B 24 9.861 -6.669 -10.460 1.00 0.00 H new ATOM 0 H4' A B 24 10.510 -7.477 -8.321 1.00 0.00 H new ATOM 0 H3' A B 24 9.379 -9.498 -10.172 1.00 0.00 H new ATOM 0 H2' A B 24 9.602 -11.210 -8.275 1.00 0.00 H new ATOM 0 HO2' A B 24 11.656 -9.972 -7.658 1.00 0.00 H new ATOM 0 H1' A B 24 8.539 -9.575 -6.302 1.00 0.00 H new ATOM 0 H8 A B 24 6.546 -8.912 -9.454 1.00 0.00 H new ATOM 0 H61 A B 24 3.400 -14.058 -7.931 1.00 0.00 H new ATOM 0 H62 A B 24 3.439 -12.658 -9.008 1.00 0.00 H new ATOM 0 H2 A B 24 6.942 -13.750 -5.261 1.00 0.00 H new ATOM 2552 P U B 25 11.871 -8.914 -11.063 1.00 0.00 P ATOM 2553 OP1 U B 25 13.134 -9.631 -11.351 1.00 0.00 O ATOM 2554 OP2 U B 25 11.865 -7.436 -11.024 1.00 0.00 O ATOM 2555 O5' U B 25 10.762 -9.419 -12.112 1.00 0.00 O ATOM 2556 C5' U B 25 11.021 -9.410 -13.498 1.00 0.00 C ATOM 2557 C4' U B 25 9.777 -9.857 -14.264 1.00 0.00 C ATOM 2558 O4' U B 25 9.499 -11.223 -13.989 1.00 0.00 O ATOM 2559 C3' U B 25 8.544 -9.036 -13.870 1.00 0.00 C ATOM 2560 O3' U B 25 7.816 -8.704 -15.036 1.00 0.00 O ATOM 2561 C2' U B 25 7.766 -10.017 -13.008 1.00 0.00 C ATOM 2562 O2' U B 25 6.376 -9.760 -13.007 1.00 0.00 O ATOM 2563 C1' U B 25 8.119 -11.325 -13.703 1.00 0.00 C ATOM 2564 N1 U B 25 7.803 -12.537 -12.912 1.00 0.00 N ATOM 2565 C2 U B 25 7.748 -13.742 -13.600 1.00 0.00 C ATOM 2566 O2 U B 25 8.000 -13.832 -14.800 1.00 0.00 O ATOM 2567 N3 U B 25 7.391 -14.857 -12.863 1.00 0.00 N ATOM 2568 C4 U B 25 7.098 -14.875 -11.512 1.00 0.00 C ATOM 2569 O4 U B 25 6.766 -15.924 -10.964 1.00 0.00 O ATOM 2570 C5 U B 25 7.222 -13.589 -10.864 1.00 0.00 C ATOM 2571 C6 U B 25 7.564 -12.481 -11.564 1.00 0.00 C ATOM 0 H5' U B 25 11.856 -10.073 -13.725 1.00 0.00 H new ATOM 0 H5'' U B 25 11.314 -8.409 -13.815 1.00 0.00 H new ATOM 0 H4' U B 25 9.984 -9.709 -15.324 1.00 0.00 H new ATOM 0 H3' U B 25 8.764 -8.098 -13.360 1.00 0.00 H new ATOM 0 H2' U B 25 8.015 -9.984 -11.947 1.00 0.00 H new ATOM 0 HO2' U B 25 6.172 -9.068 -12.343 1.00 0.00 H new ATOM 0 HO3' U B 25 6.856 -8.789 -14.857 1.00 0.00 H new ATOM 0 H1' U B 25 7.514 -11.454 -14.600 1.00 0.00 H new ATOM 0 H3 U B 25 7.339 -15.746 -13.361 1.00 0.00 H new ATOM 0 H5 U B 25 7.039 -13.510 -9.803 1.00 0.00 H new ATOM 0 H6 U B 25 7.650 -11.535 -11.050 1.00 0.00 H new TER 2583 U B 25