USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 709 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 279 THR OG1 : rot -78:sc= 0.834 USER MOD Set 1.2: A 389 TYR OH : rot 180:sc= 0.328 USER MOD Set 2.1: A 352 ASN : amide:sc= 0.027 K(o=-0.67,f=-5.4!) USER MOD Set 2.2: A 353 GLN : amide:sc= -0.696 K(o=-0.67,f=-1.4) USER MOD Set 3.1: A 346 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 350 GLN : amide:sc= -0.432 K(o=-0.43,f=-4.3!) USER MOD Set 4.1: A 314 ASN : amide:sc= -1.1! C(o=0.16!,f=-11!) USER MOD Set 4.2: A 316 LYS NZ :NH3+ -179:sc= 1.26 (180deg=0) USER MOD Set 5.1: A 286 ASN : amide:sc= -0.212 K(o=0.16,f=-0.67) USER MOD Set 5.2: A 290 GLN : amide:sc= 0.373 X(o=0.16,f=-0.0089) USER MOD Single : A 277 SER OG : rot -36:sc= 0.281 USER MOD Single : A 284 MET CE :methyl 147:sc= -0.0303 (180deg=-0.603) USER MOD Single : A 288 TYR OH : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 291 THR OG1 : rot 88:sc= 0.0391 USER MOD Single : A 294 HIS : no HD1:sc= -2.7 K(o=-2.7,f=-4.7!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 GLN :FLIP amide:sc= -0.111 F(o=-0.77,f=-0.11) USER MOD Single : A 299 GLN :FLIP amide:sc= -0.176 F(o=-0.92,f=-0.18) USER MOD Single : A 301 SER OG : rot 81:sc= 0.507 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 THR OG1 : rot -110:sc= -1.5! USER MOD Single : A 312 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0326) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 317 THR OG1 : rot -160:sc= -0.202 USER MOD Single : A 318 TYR OH : rot 7:sc= 0.0856 USER MOD Single : A 327 GLN :FLIP amide:sc= -3.04! C(o=-3.7!,f=-3!) USER MOD Single : A 328 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= -0.0741 USER MOD Single : A 347 TYR OH : rot 15:sc= -1.79! USER MOD Single : A 349 LYS NZ :NH3+ -167:sc= -0.0405 (180deg=-0.235) USER MOD Single : A 351 TYR OH : rot -163:sc= 0.347 USER MOD Single : A 356 THR OG1 : rot 180:sc=-0.00313 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 GLN : amide:sc= -4.83! C(o=-4.8!,f=-5.4!) USER MOD Single : A 365 SER OG : rot 67:sc= 1.28 USER MOD Single : A 382 MET CE :methyl 158:sc= -0.138 (180deg=-0.781) USER MOD Single : A 388 CYS SG : rot 75:sc= -1.39 USER MOD Single : A 391 THR OG1 : rot -170:sc= -0.467 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 277 1.718 -8.537 -8.298 1.00 1.26 N ATOM 28 CA SER A 277 0.609 -7.957 -7.559 1.00 1.00 C ATOM 29 C SER A 277 -0.183 -9.045 -6.838 1.00 0.89 C ATOM 30 O SER A 277 -0.862 -9.855 -7.468 1.00 1.15 O ATOM 31 CB SER A 277 -0.284 -7.149 -8.508 1.00 1.08 C ATOM 32 OG SER A 277 -0.526 -7.855 -9.716 1.00 1.01 O ATOM 0 HA SER A 277 1.001 -7.280 -6.800 1.00 1.00 H new ATOM 0 HB2 SER A 277 -1.232 -6.927 -8.018 1.00 1.08 H new ATOM 0 HB3 SER A 277 0.190 -6.193 -8.732 1.00 1.08 H new ATOM 0 HG SER A 277 0.278 -8.356 -9.969 1.00 1.01 H new ATOM 38 N GLU A 278 -0.061 -9.077 -5.517 1.00 0.70 N ATOM 39 CA GLU A 278 -0.777 -10.056 -4.711 1.00 0.75 C ATOM 40 C GLU A 278 -1.833 -9.355 -3.858 1.00 0.62 C ATOM 41 O GLU A 278 -1.763 -8.140 -3.653 1.00 0.57 O ATOM 42 CB GLU A 278 0.211 -10.838 -3.832 1.00 0.93 C ATOM 43 CG GLU A 278 -0.412 -12.000 -3.069 1.00 0.97 C ATOM 44 CD GLU A 278 -1.154 -12.956 -3.978 1.00 2.03 C ATOM 45 OE1 GLU A 278 -0.502 -13.850 -4.559 1.00 2.14 O ATOM 46 OE2 GLU A 278 -2.387 -12.818 -4.107 1.00 2.97 O ATOM 0 H GLU A 278 0.526 -8.437 -4.982 1.00 0.70 H new ATOM 0 HA GLU A 278 -1.282 -10.764 -5.368 1.00 0.75 H new ATOM 0 HB2 GLU A 278 1.014 -11.221 -4.461 1.00 0.93 H new ATOM 0 HB3 GLU A 278 0.665 -10.152 -3.118 1.00 0.93 H new ATOM 0 HG2 GLU A 278 0.370 -12.542 -2.537 1.00 0.97 H new ATOM 0 HG3 GLU A 278 -1.099 -11.611 -2.317 1.00 0.97 H new ATOM 53 N THR A 279 -2.808 -10.112 -3.376 1.00 0.63 N ATOM 54 CA THR A 279 -3.891 -9.554 -2.585 1.00 0.58 C ATOM 55 C THR A 279 -3.428 -9.269 -1.150 1.00 0.52 C ATOM 56 O THR A 279 -2.501 -9.910 -0.649 1.00 0.51 O ATOM 57 CB THR A 279 -5.080 -10.536 -2.561 1.00 0.69 C ATOM 58 OG1 THR A 279 -5.231 -11.147 -3.853 1.00 1.45 O ATOM 59 CG2 THR A 279 -6.368 -9.822 -2.190 1.00 1.04 C ATOM 0 H THR A 279 -2.870 -11.120 -3.521 1.00 0.63 H new ATOM 0 HA THR A 279 -4.202 -8.614 -3.042 1.00 0.58 H new ATOM 0 HB THR A 279 -4.876 -11.299 -1.810 1.00 0.69 H new ATOM 0 HG1 THR A 279 -5.671 -10.519 -4.463 1.00 1.45 H new ATOM 0 HG21 THR A 279 -7.191 -10.537 -2.180 1.00 1.04 H new ATOM 0 HG22 THR A 279 -6.264 -9.375 -1.201 1.00 1.04 H new ATOM 0 HG23 THR A 279 -6.575 -9.041 -2.922 1.00 1.04 H new ATOM 67 N VAL A 280 -4.086 -8.320 -0.485 1.00 0.56 N ATOM 68 CA VAL A 280 -3.727 -7.938 0.882 1.00 0.59 C ATOM 69 C VAL A 280 -4.027 -9.063 1.865 1.00 0.58 C ATOM 70 O VAL A 280 -3.284 -9.281 2.825 1.00 0.56 O ATOM 71 CB VAL A 280 -4.480 -6.668 1.341 1.00 0.74 C ATOM 72 CG1 VAL A 280 -3.905 -6.138 2.646 1.00 1.19 C ATOM 73 CG2 VAL A 280 -4.446 -5.596 0.263 1.00 0.82 C ATOM 0 H VAL A 280 -4.873 -7.799 -0.872 1.00 0.56 H new ATOM 0 HA VAL A 280 -2.656 -7.733 0.872 1.00 0.59 H new ATOM 0 HB VAL A 280 -5.521 -6.940 1.515 1.00 0.74 H new ATOM 0 HG11 VAL A 280 -4.451 -5.245 2.948 1.00 1.19 H new ATOM 0 HG12 VAL A 280 -3.998 -6.899 3.420 1.00 1.19 H new ATOM 0 HG13 VAL A 280 -2.853 -5.890 2.506 1.00 1.19 H new ATOM 0 HG21 VAL A 280 -4.983 -4.713 0.611 1.00 0.82 H new ATOM 0 HG22 VAL A 280 -3.411 -5.330 0.047 1.00 0.82 H new ATOM 0 HG23 VAL A 280 -4.920 -5.975 -0.642 1.00 0.82 H new ATOM 77 N LEU A 281 -5.116 -9.775 1.612 1.00 0.62 N ATOM 78 CA LEU A 281 -5.565 -10.838 2.499 1.00 0.66 C ATOM 79 C LEU A 281 -4.542 -11.955 2.578 1.00 0.58 C ATOM 80 O LEU A 281 -4.196 -12.415 3.663 1.00 0.54 O ATOM 81 CB LEU A 281 -6.912 -11.388 2.033 1.00 0.77 C ATOM 82 CG LEU A 281 -8.072 -10.400 2.122 1.00 0.88 C ATOM 83 CD1 LEU A 281 -9.367 -11.052 1.670 1.00 1.71 C ATOM 84 CD2 LEU A 281 -8.195 -9.878 3.542 1.00 1.52 C ATOM 0 H LEU A 281 -5.708 -9.634 0.794 1.00 0.62 H new ATOM 0 HA LEU A 281 -5.682 -10.415 3.497 1.00 0.66 H new ATOM 0 HB2 LEU A 281 -6.815 -11.721 1.000 1.00 0.77 H new ATOM 0 HB3 LEU A 281 -7.156 -12.267 2.629 1.00 0.77 H new ATOM 0 HG LEU A 281 -7.873 -9.560 1.457 1.00 0.88 H new ATOM 0 HD11 LEU A 281 -10.181 -10.331 1.741 1.00 1.71 H new ATOM 0 HD12 LEU A 281 -9.266 -11.384 0.637 1.00 1.71 H new ATOM 0 HD13 LEU A 281 -9.585 -11.909 2.307 1.00 1.71 H new ATOM 0 HD21 LEU A 281 -9.024 -9.173 3.600 1.00 1.52 H new ATOM 0 HD22 LEU A 281 -8.378 -10.711 4.221 1.00 1.52 H new ATOM 0 HD23 LEU A 281 -7.271 -9.375 3.826 1.00 1.52 H new ATOM 96 N ASP A 282 -4.047 -12.370 1.427 1.00 0.57 N ATOM 97 CA ASP A 282 -3.050 -13.425 1.357 1.00 0.53 C ATOM 98 C ASP A 282 -1.787 -13.022 2.113 1.00 0.46 C ATOM 99 O ASP A 282 -1.137 -13.852 2.748 1.00 0.47 O ATOM 100 CB ASP A 282 -2.720 -13.730 -0.104 1.00 0.57 C ATOM 101 CG ASP A 282 -3.947 -14.153 -0.894 1.00 1.04 C ATOM 102 OD1 ASP A 282 -4.813 -13.295 -1.164 1.00 1.72 O ATOM 103 OD2 ASP A 282 -4.038 -15.344 -1.265 1.00 1.25 O ATOM 0 H ASP A 282 -4.321 -11.990 0.521 1.00 0.57 H new ATOM 0 HA ASP A 282 -3.456 -14.322 1.825 1.00 0.53 H new ATOM 0 HB2 ASP A 282 -2.279 -12.847 -0.567 1.00 0.57 H new ATOM 0 HB3 ASP A 282 -1.971 -14.521 -0.148 1.00 0.57 H new ATOM 108 N PHE A 283 -1.463 -11.736 2.065 1.00 0.42 N ATOM 109 CA PHE A 283 -0.287 -11.220 2.744 1.00 0.39 C ATOM 110 C PHE A 283 -0.464 -11.273 4.263 1.00 0.40 C ATOM 111 O PHE A 283 0.400 -11.791 4.974 1.00 0.40 O ATOM 112 CB PHE A 283 0.000 -9.784 2.301 1.00 0.42 C ATOM 113 CG PHE A 283 1.266 -9.212 2.887 1.00 0.40 C ATOM 114 CD1 PHE A 283 2.495 -9.424 2.275 1.00 0.41 C ATOM 115 CD2 PHE A 283 1.224 -8.457 4.050 1.00 0.45 C ATOM 116 CE1 PHE A 283 3.654 -8.895 2.815 1.00 0.44 C ATOM 117 CE2 PHE A 283 2.381 -7.928 4.593 1.00 0.47 C ATOM 118 CZ PHE A 283 3.610 -8.164 3.959 1.00 0.46 C ATOM 0 H PHE A 283 -2.001 -11.032 1.561 1.00 0.42 H new ATOM 0 HA PHE A 283 0.560 -11.850 2.473 1.00 0.39 H new ATOM 0 HB2 PHE A 283 0.068 -9.755 1.213 1.00 0.42 H new ATOM 0 HB3 PHE A 283 -0.840 -9.150 2.585 1.00 0.42 H new ATOM 0 HD1 PHE A 283 2.546 -10.008 1.368 1.00 0.41 H new ATOM 0 HD2 PHE A 283 0.277 -8.280 4.537 1.00 0.45 H new ATOM 0 HE1 PHE A 283 4.600 -9.065 2.323 1.00 0.44 H new ATOM 0 HE2 PHE A 283 2.339 -7.339 5.497 1.00 0.47 H new ATOM 0 HZ PHE A 283 4.521 -7.765 4.380 1.00 0.46 H new ATOM 128 N MET A 284 -1.592 -10.758 4.761 1.00 0.43 N ATOM 129 CA MET A 284 -1.820 -10.707 6.207 1.00 0.46 C ATOM 130 C MET A 284 -2.057 -12.106 6.773 1.00 0.46 C ATOM 131 O MET A 284 -1.695 -12.387 7.916 1.00 0.46 O ATOM 132 CB MET A 284 -2.986 -9.768 6.574 1.00 0.53 C ATOM 133 CG MET A 284 -4.340 -10.170 6.002 1.00 0.72 C ATOM 134 SD MET A 284 -5.714 -9.267 6.758 1.00 0.75 S ATOM 135 CE MET A 284 -5.238 -7.563 6.465 1.00 1.02 C ATOM 0 H MET A 284 -2.350 -10.376 4.195 1.00 0.43 H new ATOM 0 HA MET A 284 -0.916 -10.299 6.660 1.00 0.46 H new ATOM 0 HB2 MET A 284 -3.067 -9.721 7.660 1.00 0.53 H new ATOM 0 HB3 MET A 284 -2.746 -8.763 6.228 1.00 0.53 H new ATOM 0 HG2 MET A 284 -4.342 -9.993 4.926 1.00 0.72 H new ATOM 0 HG3 MET A 284 -4.489 -11.240 6.149 1.00 0.72 H new ATOM 0 HE1 MET A 284 -6.131 -6.956 6.315 1.00 1.02 H new ATOM 0 HE2 MET A 284 -4.685 -7.187 7.325 1.00 1.02 H new ATOM 0 HE3 MET A 284 -4.609 -7.509 5.577 1.00 1.02 H new ATOM 145 N PHE A 285 -2.649 -12.984 5.972 1.00 0.48 N ATOM 146 CA PHE A 285 -2.838 -14.374 6.371 1.00 0.53 C ATOM 147 C PHE A 285 -1.490 -15.085 6.472 1.00 0.49 C ATOM 148 O PHE A 285 -1.225 -15.818 7.428 1.00 0.52 O ATOM 149 CB PHE A 285 -3.752 -15.098 5.374 1.00 0.59 C ATOM 150 CG PHE A 285 -3.931 -16.563 5.664 1.00 0.69 C ATOM 151 CD1 PHE A 285 -4.777 -16.986 6.677 1.00 0.75 C ATOM 152 CD2 PHE A 285 -3.252 -17.517 4.923 1.00 0.85 C ATOM 153 CE1 PHE A 285 -4.945 -18.332 6.943 1.00 0.90 C ATOM 154 CE2 PHE A 285 -3.414 -18.864 5.185 1.00 1.01 C ATOM 155 CZ PHE A 285 -4.262 -19.271 6.197 1.00 1.01 C ATOM 0 H PHE A 285 -3.006 -12.759 5.043 1.00 0.48 H new ATOM 0 HA PHE A 285 -3.314 -14.392 7.351 1.00 0.53 H new ATOM 0 HB2 PHE A 285 -4.729 -14.615 5.375 1.00 0.59 H new ATOM 0 HB3 PHE A 285 -3.342 -14.984 4.371 1.00 0.59 H new ATOM 0 HD1 PHE A 285 -5.311 -16.255 7.266 1.00 0.75 H new ATOM 0 HD2 PHE A 285 -2.588 -17.204 4.131 1.00 0.85 H new ATOM 0 HE1 PHE A 285 -5.610 -18.648 7.733 1.00 0.90 H new ATOM 0 HE2 PHE A 285 -2.879 -19.597 4.600 1.00 1.01 H new ATOM 0 HZ PHE A 285 -4.390 -20.323 6.404 1.00 1.01 H new ATOM 165 N ASN A 286 -0.641 -14.847 5.481 1.00 0.46 N ATOM 166 CA ASN A 286 0.703 -15.413 5.445 1.00 0.48 C ATOM 167 C ASN A 286 1.496 -15.009 6.682 1.00 0.48 C ATOM 168 O ASN A 286 2.097 -15.843 7.361 1.00 0.63 O ATOM 169 CB ASN A 286 1.424 -14.918 4.192 1.00 0.48 C ATOM 170 CG ASN A 286 2.818 -15.478 4.066 1.00 0.83 C ATOM 171 OD1 ASN A 286 3.797 -14.865 4.485 1.00 1.34 O ATOM 172 ND2 ASN A 286 2.899 -16.659 3.500 1.00 1.62 N ATOM 0 H ASN A 286 -0.863 -14.257 4.679 1.00 0.46 H new ATOM 0 HA ASN A 286 0.624 -16.500 5.427 1.00 0.48 H new ATOM 0 HB2 ASN A 286 0.845 -15.194 3.311 1.00 0.48 H new ATOM 0 HB3 ASN A 286 1.474 -13.829 4.212 1.00 0.48 H new ATOM 0 HD21 ASN A 286 3.807 -17.111 3.391 1.00 1.62 H new ATOM 0 HD22 ASN A 286 2.054 -17.125 3.169 1.00 1.62 H new ATOM 179 N LEU A 287 1.496 -13.718 6.943 1.00 0.37 N ATOM 180 CA LEU A 287 2.178 -13.149 8.102 1.00 0.36 C ATOM 181 C LEU A 287 1.603 -13.687 9.418 1.00 0.36 C ATOM 182 O LEU A 287 2.339 -13.930 10.378 1.00 0.39 O ATOM 183 CB LEU A 287 2.065 -11.621 8.066 1.00 0.39 C ATOM 184 CG LEU A 287 2.897 -10.872 9.107 1.00 0.45 C ATOM 185 CD1 LEU A 287 4.379 -11.127 8.888 1.00 0.87 C ATOM 186 CD2 LEU A 287 2.600 -9.382 9.042 1.00 1.01 C ATOM 0 H LEU A 287 1.024 -13.027 6.360 1.00 0.37 H new ATOM 0 HA LEU A 287 3.227 -13.443 8.055 1.00 0.36 H new ATOM 0 HB2 LEU A 287 2.360 -11.276 7.075 1.00 0.39 H new ATOM 0 HB3 LEU A 287 1.018 -11.349 8.200 1.00 0.39 H new ATOM 0 HG LEU A 287 2.628 -11.240 10.097 1.00 0.45 H new ATOM 0 HD11 LEU A 287 4.956 -10.586 9.638 1.00 0.87 H new ATOM 0 HD12 LEU A 287 4.581 -12.195 8.975 1.00 0.87 H new ATOM 0 HD13 LEU A 287 4.664 -10.784 7.894 1.00 0.87 H new ATOM 0 HD21 LEU A 287 3.198 -8.859 9.788 1.00 1.01 H new ATOM 0 HD22 LEU A 287 2.847 -9.005 8.049 1.00 1.01 H new ATOM 0 HD23 LEU A 287 1.542 -9.213 9.242 1.00 1.01 H new ATOM 198 N TYR A 288 0.291 -13.895 9.445 1.00 0.36 N ATOM 199 CA TYR A 288 -0.413 -14.302 10.663 1.00 0.40 C ATOM 200 C TYR A 288 0.006 -15.694 11.133 1.00 0.46 C ATOM 201 O TYR A 288 0.071 -15.953 12.330 1.00 0.56 O ATOM 202 CB TYR A 288 -1.928 -14.274 10.430 1.00 0.46 C ATOM 203 CG TYR A 288 -2.752 -14.608 11.658 1.00 0.51 C ATOM 204 CD1 TYR A 288 -2.925 -13.681 12.678 1.00 0.67 C ATOM 205 CD2 TYR A 288 -3.362 -15.851 11.794 1.00 0.77 C ATOM 206 CE1 TYR A 288 -3.679 -13.982 13.797 1.00 0.77 C ATOM 207 CE2 TYR A 288 -4.117 -16.158 12.910 1.00 0.86 C ATOM 208 CZ TYR A 288 -4.271 -15.222 13.908 1.00 0.75 C ATOM 209 OH TYR A 288 -5.020 -15.526 15.022 1.00 0.89 O ATOM 0 H TYR A 288 -0.314 -13.788 8.631 1.00 0.36 H new ATOM 0 HA TYR A 288 -0.143 -13.591 11.444 1.00 0.40 H new ATOM 0 HB2 TYR A 288 -2.211 -13.283 10.075 1.00 0.46 H new ATOM 0 HB3 TYR A 288 -2.175 -14.980 9.637 1.00 0.46 H new ATOM 0 HD1 TYR A 288 -2.463 -12.709 12.595 1.00 0.67 H new ATOM 0 HD2 TYR A 288 -3.243 -16.589 11.014 1.00 0.77 H new ATOM 0 HE1 TYR A 288 -3.804 -13.249 14.580 1.00 0.77 H new ATOM 0 HE2 TYR A 288 -4.584 -17.128 12.999 1.00 0.86 H new ATOM 0 HH TYR A 288 -5.368 -16.439 14.943 1.00 0.89 H new ATOM 219 N GLN A 289 0.295 -16.582 10.198 1.00 0.48 N ATOM 220 CA GLN A 289 0.611 -17.961 10.550 1.00 0.58 C ATOM 221 C GLN A 289 2.092 -18.139 10.871 1.00 0.58 C ATOM 222 O GLN A 289 2.526 -19.237 11.212 1.00 0.77 O ATOM 223 CB GLN A 289 0.187 -18.925 9.437 1.00 0.70 C ATOM 224 CG GLN A 289 0.835 -18.642 8.094 1.00 1.12 C ATOM 225 CD GLN A 289 0.534 -19.706 7.059 1.00 1.45 C ATOM 226 OE1 GLN A 289 -0.513 -20.347 7.094 1.00 1.66 O ATOM 227 NE2 GLN A 289 1.452 -19.898 6.127 1.00 2.29 N ATOM 0 H GLN A 289 0.318 -16.379 9.199 1.00 0.48 H new ATOM 0 HA GLN A 289 0.044 -18.199 11.450 1.00 0.58 H new ATOM 0 HB2 GLN A 289 0.432 -19.943 9.740 1.00 0.70 H new ATOM 0 HB3 GLN A 289 -0.896 -18.878 9.323 1.00 0.70 H new ATOM 0 HG2 GLN A 289 0.489 -17.676 7.726 1.00 1.12 H new ATOM 0 HG3 GLN A 289 1.914 -18.565 8.226 1.00 1.12 H new ATOM 0 HE21 GLN A 289 2.309 -19.344 6.133 1.00 2.29 H new ATOM 0 HE22 GLN A 289 1.304 -20.600 5.402 1.00 2.29 H new ATOM 236 N GLN A 290 2.872 -17.066 10.763 1.00 0.50 N ATOM 237 CA GLN A 290 4.301 -17.146 11.047 1.00 0.60 C ATOM 238 C GLN A 290 4.688 -16.226 12.201 1.00 0.52 C ATOM 239 O GLN A 290 5.846 -16.184 12.612 1.00 0.69 O ATOM 240 CB GLN A 290 5.116 -16.798 9.798 1.00 0.78 C ATOM 241 CG GLN A 290 5.034 -15.336 9.393 1.00 0.86 C ATOM 242 CD GLN A 290 5.712 -15.061 8.065 1.00 0.89 C ATOM 243 OE1 GLN A 290 6.902 -14.762 8.006 1.00 1.17 O ATOM 244 NE2 GLN A 290 4.954 -15.162 6.988 1.00 0.90 N ATOM 0 H GLN A 290 2.543 -16.142 10.484 1.00 0.50 H new ATOM 0 HA GLN A 290 4.525 -18.171 11.341 1.00 0.60 H new ATOM 0 HB2 GLN A 290 6.160 -17.057 9.974 1.00 0.78 H new ATOM 0 HB3 GLN A 290 4.770 -17.414 8.968 1.00 0.78 H new ATOM 0 HG2 GLN A 290 3.987 -15.038 9.331 1.00 0.86 H new ATOM 0 HG3 GLN A 290 5.495 -14.722 10.166 1.00 0.86 H new ATOM 0 HE21 GLN A 290 3.969 -15.413 7.079 1.00 0.90 H new ATOM 0 HE22 GLN A 290 5.353 -14.989 6.065 1.00 0.90 H new ATOM 253 N THR A 291 3.710 -15.496 12.724 1.00 0.40 N ATOM 254 CA THR A 291 3.954 -14.548 13.803 1.00 0.40 C ATOM 255 C THR A 291 2.794 -14.562 14.795 1.00 0.45 C ATOM 256 O THR A 291 1.646 -14.785 14.411 1.00 0.56 O ATOM 257 CB THR A 291 4.127 -13.117 13.247 1.00 0.40 C ATOM 258 OG1 THR A 291 4.898 -13.148 12.038 1.00 0.52 O ATOM 259 CG2 THR A 291 4.820 -12.218 14.260 1.00 0.55 C ATOM 0 H THR A 291 2.738 -15.543 12.417 1.00 0.40 H new ATOM 0 HA THR A 291 4.871 -14.848 14.310 1.00 0.40 H new ATOM 0 HB THR A 291 3.135 -12.715 13.041 1.00 0.40 H new ATOM 0 HG1 THR A 291 4.302 -13.291 11.273 1.00 0.52 H new ATOM 0 HG21 THR A 291 4.929 -11.217 13.843 1.00 0.55 H new ATOM 0 HG22 THR A 291 4.223 -12.169 15.171 1.00 0.55 H new ATOM 0 HG23 THR A 291 5.805 -12.623 14.493 1.00 0.55 H new ATOM 267 N GLU A 292 3.100 -14.353 16.072 1.00 0.57 N ATOM 268 CA GLU A 292 2.063 -14.199 17.085 1.00 0.68 C ATOM 269 C GLU A 292 1.147 -13.045 16.724 1.00 0.59 C ATOM 270 O GLU A 292 1.618 -11.993 16.309 1.00 0.55 O ATOM 271 CB GLU A 292 2.646 -13.934 18.472 1.00 0.87 C ATOM 272 CG GLU A 292 4.012 -13.269 18.478 1.00 1.18 C ATOM 273 CD GLU A 292 5.142 -14.256 18.285 1.00 1.68 C ATOM 274 OE1 GLU A 292 5.497 -14.955 19.259 1.00 2.22 O ATOM 275 OE2 GLU A 292 5.675 -14.336 17.164 1.00 2.11 O ATOM 0 H GLU A 292 4.054 -14.287 16.428 1.00 0.57 H new ATOM 0 HA GLU A 292 1.509 -15.137 17.113 1.00 0.68 H new ATOM 0 HB2 GLU A 292 1.950 -13.306 19.028 1.00 0.87 H new ATOM 0 HB3 GLU A 292 2.717 -14.881 19.007 1.00 0.87 H new ATOM 0 HG2 GLU A 292 4.050 -12.520 17.687 1.00 1.18 H new ATOM 0 HG3 GLU A 292 4.152 -12.743 19.423 1.00 1.18 H new ATOM 282 N GLU A 293 -0.147 -13.238 16.932 1.00 0.65 N ATOM 283 CA GLU A 293 -1.158 -12.249 16.573 1.00 0.67 C ATOM 284 C GLU A 293 -0.867 -10.869 17.176 1.00 0.63 C ATOM 285 O GLU A 293 -1.147 -9.855 16.546 1.00 0.63 O ATOM 286 CB GLU A 293 -2.543 -12.727 17.002 1.00 0.84 C ATOM 287 CG GLU A 293 -2.599 -13.288 18.407 1.00 1.27 C ATOM 288 CD GLU A 293 -2.319 -14.779 18.464 1.00 1.58 C ATOM 289 OE1 GLU A 293 -1.135 -15.159 18.450 1.00 2.13 O ATOM 290 OE2 GLU A 293 -3.279 -15.574 18.531 1.00 1.69 O ATOM 0 H GLU A 293 -0.528 -14.085 17.355 1.00 0.65 H new ATOM 0 HA GLU A 293 -1.129 -12.142 15.489 1.00 0.67 H new ATOM 0 HB2 GLU A 293 -3.242 -11.894 16.928 1.00 0.84 H new ATOM 0 HB3 GLU A 293 -2.883 -13.492 16.304 1.00 0.84 H new ATOM 0 HG2 GLU A 293 -1.874 -12.764 19.030 1.00 1.27 H new ATOM 0 HG3 GLU A 293 -3.584 -13.093 18.831 1.00 1.27 H new ATOM 297 N HIS A 294 -0.281 -10.824 18.374 1.00 0.67 N ATOM 298 CA HIS A 294 -0.060 -9.548 19.050 1.00 0.73 C ATOM 299 C HIS A 294 1.160 -8.814 18.483 1.00 0.66 C ATOM 300 O HIS A 294 1.169 -7.586 18.409 1.00 0.69 O ATOM 301 CB HIS A 294 0.052 -9.737 20.573 1.00 0.92 C ATOM 302 CG HIS A 294 1.313 -10.399 21.048 1.00 1.02 C ATOM 303 ND1 HIS A 294 1.605 -11.703 20.740 1.00 1.01 N ATOM 304 CD2 HIS A 294 2.311 -9.890 21.808 1.00 1.25 C ATOM 305 CE1 HIS A 294 2.766 -11.958 21.318 1.00 1.20 C ATOM 306 NE2 HIS A 294 3.233 -10.888 21.980 1.00 1.37 N ATOM 0 H HIS A 294 0.044 -11.643 18.888 1.00 0.67 H new ATOM 0 HA HIS A 294 -0.931 -8.920 18.859 1.00 0.73 H new ATOM 0 HB2 HIS A 294 -0.028 -8.760 21.050 1.00 0.92 H new ATOM 0 HB3 HIS A 294 -0.799 -10.328 20.912 1.00 0.92 H new ATOM 0 HD2 HIS A 294 2.369 -8.887 22.204 1.00 1.25 H new ATOM 0 HE1 HIS A 294 3.275 -12.909 21.264 1.00 1.20 H new ATOM 0 HE2 HIS A 294 4.104 -10.830 22.508 1.00 1.37 H new ATOM 314 N LYS A 295 2.180 -9.555 18.061 1.00 0.63 N ATOM 315 CA LYS A 295 3.331 -8.936 17.399 1.00 0.65 C ATOM 316 C LYS A 295 3.010 -8.734 15.926 1.00 0.53 C ATOM 317 O LYS A 295 3.560 -7.862 15.261 1.00 0.58 O ATOM 318 CB LYS A 295 4.587 -9.800 17.539 1.00 0.77 C ATOM 319 CG LYS A 295 5.062 -9.973 18.973 1.00 1.31 C ATOM 320 CD LYS A 295 5.434 -8.644 19.608 1.00 1.31 C ATOM 321 CE LYS A 295 6.107 -8.840 20.957 1.00 1.65 C ATOM 322 NZ LYS A 295 6.351 -7.543 21.647 1.00 2.51 N ATOM 0 H LYS A 295 2.237 -10.568 18.161 1.00 0.63 H new ATOM 0 HA LYS A 295 3.529 -7.976 17.877 1.00 0.65 H new ATOM 0 HB2 LYS A 295 4.389 -10.783 17.112 1.00 0.77 H new ATOM 0 HB3 LYS A 295 5.390 -9.353 16.952 1.00 0.77 H new ATOM 0 HG2 LYS A 295 4.278 -10.450 19.561 1.00 1.31 H new ATOM 0 HG3 LYS A 295 5.924 -10.639 18.992 1.00 1.31 H new ATOM 0 HD2 LYS A 295 6.102 -8.096 18.943 1.00 1.31 H new ATOM 0 HD3 LYS A 295 4.538 -8.035 19.732 1.00 1.31 H new ATOM 0 HE2 LYS A 295 5.483 -9.474 21.586 1.00 1.65 H new ATOM 0 HE3 LYS A 295 7.054 -9.362 20.818 1.00 1.65 H new ATOM 0 HZ1 LYS A 295 6.811 -7.718 22.563 1.00 2.51 H new ATOM 0 HZ2 LYS A 295 6.968 -6.947 21.058 1.00 2.51 H new ATOM 0 HZ3 LYS A 295 5.445 -7.056 21.802 1.00 2.51 H new ATOM 336 N PHE A 296 2.096 -9.560 15.445 1.00 0.43 N ATOM 337 CA PHE A 296 1.523 -9.437 14.113 1.00 0.37 C ATOM 338 C PHE A 296 0.783 -8.116 13.990 1.00 0.38 C ATOM 339 O PHE A 296 0.788 -7.496 12.932 1.00 0.37 O ATOM 340 CB PHE A 296 0.596 -10.634 13.889 1.00 0.40 C ATOM 341 CG PHE A 296 -0.365 -10.527 12.746 1.00 0.38 C ATOM 342 CD1 PHE A 296 0.041 -10.778 11.449 1.00 0.41 C ATOM 343 CD2 PHE A 296 -1.689 -10.214 12.986 1.00 0.46 C ATOM 344 CE1 PHE A 296 -0.862 -10.713 10.409 1.00 0.48 C ATOM 345 CE2 PHE A 296 -2.593 -10.140 11.952 1.00 0.52 C ATOM 346 CZ PHE A 296 -2.180 -10.393 10.664 1.00 0.54 C ATOM 0 H PHE A 296 1.725 -10.347 15.976 1.00 0.43 H new ATOM 0 HA PHE A 296 2.300 -9.440 13.348 1.00 0.37 H new ATOM 0 HB2 PHE A 296 1.213 -11.520 13.735 1.00 0.40 H new ATOM 0 HB3 PHE A 296 0.024 -10.799 14.802 1.00 0.40 H new ATOM 0 HD1 PHE A 296 1.073 -11.027 11.249 1.00 0.41 H new ATOM 0 HD2 PHE A 296 -2.018 -10.025 13.997 1.00 0.46 H new ATOM 0 HE1 PHE A 296 -0.539 -10.912 9.398 1.00 0.48 H new ATOM 0 HE2 PHE A 296 -3.623 -9.884 12.150 1.00 0.52 H new ATOM 0 HZ PHE A 296 -2.889 -10.341 9.851 1.00 0.54 H new ATOM 356 N GLN A 297 0.174 -7.675 15.087 1.00 0.47 N ATOM 357 CA GLN A 297 -0.489 -6.370 15.100 1.00 0.56 C ATOM 358 C GLN A 297 0.532 -5.272 14.810 1.00 0.55 C ATOM 359 O GLN A 297 0.262 -4.336 14.052 1.00 0.59 O ATOM 360 CB GLN A 297 -1.177 -6.094 16.444 1.00 0.73 C ATOM 361 CG GLN A 297 -2.249 -7.105 16.820 1.00 0.91 C ATOM 362 CD GLN A 297 -3.386 -7.171 15.816 1.00 1.25 C ATOM 363 OE1 GLN A 297 -3.272 -8.066 14.848 1.00 1.60 O flip ATOM 364 NE2 GLN A 297 -4.366 -6.434 15.917 1.00 2.12 N flip ATOM 0 H GLN A 297 0.124 -8.190 15.966 1.00 0.47 H new ATOM 0 HA GLN A 297 -1.258 -6.378 14.327 1.00 0.56 H new ATOM 0 HB2 GLN A 297 -0.421 -6.076 17.229 1.00 0.73 H new ATOM 0 HB3 GLN A 297 -1.626 -5.101 16.411 1.00 0.73 H new ATOM 0 HG2 GLN A 297 -1.794 -8.091 16.909 1.00 0.91 H new ATOM 0 HG3 GLN A 297 -2.652 -6.850 17.800 1.00 0.91 H new ATOM 0 HE21 GLN A 297 -4.418 -5.756 16.677 1.00 2.12 H new ATOM 0 HE22 GLN A 297 -5.126 -6.501 15.240 1.00 2.12 H new ATOM 373 N GLU A 298 1.717 -5.413 15.400 1.00 0.57 N ATOM 374 CA GLU A 298 2.803 -4.463 15.200 1.00 0.64 C ATOM 375 C GLU A 298 3.318 -4.539 13.763 1.00 0.58 C ATOM 376 O GLU A 298 3.439 -3.521 13.077 1.00 0.65 O ATOM 377 CB GLU A 298 3.955 -4.770 16.159 1.00 0.77 C ATOM 378 CG GLU A 298 3.543 -4.848 17.621 1.00 0.99 C ATOM 379 CD GLU A 298 3.176 -3.501 18.205 1.00 1.32 C ATOM 380 OE1 GLU A 298 3.725 -2.482 17.740 1.00 1.79 O ATOM 381 OE2 GLU A 298 2.321 -3.453 19.114 1.00 1.87 O ATOM 0 H GLU A 298 1.948 -6.185 16.026 1.00 0.57 H new ATOM 0 HA GLU A 298 2.421 -3.461 15.396 1.00 0.64 H new ATOM 0 HB2 GLU A 298 4.411 -5.717 15.870 1.00 0.77 H new ATOM 0 HB3 GLU A 298 4.720 -4.001 16.049 1.00 0.77 H new ATOM 0 HG2 GLU A 298 2.693 -5.523 17.718 1.00 0.99 H new ATOM 0 HG3 GLU A 298 4.360 -5.279 18.200 1.00 0.99 H new ATOM 388 N GLN A 299 3.602 -5.759 13.310 1.00 0.51 N ATOM 389 CA GLN A 299 4.192 -5.980 11.989 1.00 0.54 C ATOM 390 C GLN A 299 3.273 -5.510 10.870 1.00 0.47 C ATOM 391 O GLN A 299 3.734 -4.901 9.914 1.00 0.52 O ATOM 392 CB GLN A 299 4.551 -7.455 11.787 1.00 0.57 C ATOM 393 CG GLN A 299 5.604 -7.961 12.760 1.00 1.08 C ATOM 394 CD GLN A 299 6.913 -7.185 12.686 1.00 1.12 C ATOM 395 OE1 GLN A 299 7.259 -6.692 11.503 1.00 1.50 O flip ATOM 396 NE2 GLN A 299 7.615 -7.039 13.686 1.00 1.17 N flip ATOM 0 H GLN A 299 3.432 -6.614 13.840 1.00 0.51 H new ATOM 0 HA GLN A 299 5.104 -5.385 11.947 1.00 0.54 H new ATOM 0 HB2 GLN A 299 3.649 -8.058 11.894 1.00 0.57 H new ATOM 0 HB3 GLN A 299 4.911 -7.597 10.768 1.00 0.57 H new ATOM 0 HG2 GLN A 299 5.210 -7.901 13.775 1.00 1.08 H new ATOM 0 HG3 GLN A 299 5.801 -9.014 12.557 1.00 1.08 H new ATOM 0 HE21 GLN A 299 7.318 -7.432 14.579 1.00 1.17 H new ATOM 0 HE22 GLN A 299 8.494 -6.525 13.622 1.00 1.17 H new ATOM 405 N VAL A 300 1.979 -5.784 10.987 1.00 0.40 N ATOM 406 CA VAL A 300 1.017 -5.342 9.977 1.00 0.40 C ATOM 407 C VAL A 300 1.100 -3.831 9.783 1.00 0.40 C ATOM 408 O VAL A 300 1.106 -3.333 8.658 1.00 0.44 O ATOM 409 CB VAL A 300 -0.429 -5.741 10.356 1.00 0.40 C ATOM 410 CG1 VAL A 300 -1.447 -5.084 9.441 1.00 1.19 C ATOM 411 CG2 VAL A 300 -0.589 -7.248 10.306 1.00 1.14 C ATOM 0 H VAL A 300 1.571 -6.305 11.763 1.00 0.40 H new ATOM 0 HA VAL A 300 1.275 -5.840 9.042 1.00 0.40 H new ATOM 0 HB VAL A 300 -0.612 -5.391 11.372 1.00 0.40 H new ATOM 0 HG11 VAL A 300 -2.451 -5.387 9.737 1.00 1.19 H new ATOM 0 HG12 VAL A 300 -1.358 -4.000 9.516 1.00 1.19 H new ATOM 0 HG13 VAL A 300 -1.264 -5.392 8.412 1.00 1.19 H new ATOM 0 HG21 VAL A 300 -1.611 -7.514 10.575 1.00 1.14 H new ATOM 0 HG22 VAL A 300 -0.375 -7.603 9.298 1.00 1.14 H new ATOM 0 HG23 VAL A 300 0.104 -7.711 11.009 1.00 1.14 H new ATOM 415 N SER A 301 1.202 -3.116 10.893 1.00 0.42 N ATOM 416 CA SER A 301 1.289 -1.667 10.867 1.00 0.45 C ATOM 417 C SER A 301 2.628 -1.216 10.275 1.00 0.46 C ATOM 418 O SER A 301 2.684 -0.268 9.497 1.00 0.52 O ATOM 419 CB SER A 301 1.113 -1.114 12.286 1.00 0.51 C ATOM 420 OG SER A 301 -0.081 -1.609 12.885 1.00 1.16 O ATOM 0 H SER A 301 1.227 -3.521 11.829 1.00 0.42 H new ATOM 0 HA SER A 301 0.493 -1.277 10.233 1.00 0.45 H new ATOM 0 HB2 SER A 301 1.972 -1.391 12.897 1.00 0.51 H new ATOM 0 HB3 SER A 301 1.083 -0.025 12.254 1.00 0.51 H new ATOM 0 HG SER A 301 0.078 -2.510 13.236 1.00 1.16 H new ATOM 426 N LYS A 302 3.706 -1.906 10.643 1.00 0.47 N ATOM 427 CA LYS A 302 5.048 -1.534 10.204 1.00 0.53 C ATOM 428 C LYS A 302 5.313 -1.858 8.738 1.00 0.51 C ATOM 429 O LYS A 302 5.818 -1.021 7.994 1.00 0.59 O ATOM 430 CB LYS A 302 6.095 -2.210 11.078 1.00 0.61 C ATOM 431 CG LYS A 302 6.235 -1.557 12.441 1.00 1.33 C ATOM 432 CD LYS A 302 6.672 -0.111 12.287 1.00 1.46 C ATOM 433 CE LYS A 302 6.563 0.649 13.594 1.00 1.98 C ATOM 434 NZ LYS A 302 6.964 2.075 13.449 1.00 2.34 N ATOM 0 H LYS A 302 3.675 -2.728 11.246 1.00 0.47 H new ATOM 0 HA LYS A 302 5.116 -0.451 10.307 1.00 0.53 H new ATOM 0 HB2 LYS A 302 5.830 -3.259 11.209 1.00 0.61 H new ATOM 0 HB3 LYS A 302 7.058 -2.186 10.568 1.00 0.61 H new ATOM 0 HG2 LYS A 302 5.285 -1.603 12.974 1.00 1.33 H new ATOM 0 HG3 LYS A 302 6.963 -2.103 13.041 1.00 1.33 H new ATOM 0 HD2 LYS A 302 7.702 -0.078 11.931 1.00 1.46 H new ATOM 0 HD3 LYS A 302 6.058 0.376 11.530 1.00 1.46 H new ATOM 0 HE2 LYS A 302 5.537 0.597 13.958 1.00 1.98 H new ATOM 0 HE3 LYS A 302 7.192 0.171 14.344 1.00 1.98 H new ATOM 0 HZ1 LYS A 302 6.874 2.556 14.367 1.00 2.34 H new ATOM 0 HZ2 LYS A 302 7.951 2.127 13.126 1.00 2.34 H new ATOM 0 HZ3 LYS A 302 6.347 2.540 12.752 1.00 2.34 H new ATOM 448 N GLU A 303 4.965 -3.068 8.328 1.00 0.44 N ATOM 449 CA GLU A 303 5.357 -3.567 7.012 1.00 0.46 C ATOM 450 C GLU A 303 4.485 -2.994 5.898 1.00 0.47 C ATOM 451 O GLU A 303 4.928 -2.867 4.757 1.00 0.62 O ATOM 452 CB GLU A 303 5.286 -5.099 6.979 1.00 0.53 C ATOM 453 CG GLU A 303 6.011 -5.785 8.132 1.00 0.65 C ATOM 454 CD GLU A 303 7.473 -5.407 8.226 1.00 0.88 C ATOM 455 OE1 GLU A 303 8.284 -5.950 7.447 1.00 1.34 O ATOM 456 OE2 GLU A 303 7.826 -4.590 9.099 1.00 1.37 O ATOM 0 H GLU A 303 4.414 -3.723 8.883 1.00 0.44 H new ATOM 0 HA GLU A 303 6.383 -3.241 6.839 1.00 0.46 H new ATOM 0 HB2 GLU A 303 4.239 -5.403 6.991 1.00 0.53 H new ATOM 0 HB3 GLU A 303 5.709 -5.451 6.038 1.00 0.53 H new ATOM 0 HG2 GLU A 303 5.515 -5.529 9.068 1.00 0.65 H new ATOM 0 HG3 GLU A 303 5.929 -6.865 8.013 1.00 0.65 H new ATOM 463 N LEU A 304 3.242 -2.662 6.223 1.00 0.45 N ATOM 464 CA LEU A 304 2.305 -2.182 5.214 1.00 0.51 C ATOM 465 C LEU A 304 2.360 -0.667 5.058 1.00 0.54 C ATOM 466 O LEU A 304 2.323 -0.156 3.938 1.00 0.59 O ATOM 467 CB LEU A 304 0.880 -2.635 5.533 1.00 0.60 C ATOM 468 CG LEU A 304 0.647 -4.144 5.418 1.00 0.45 C ATOM 469 CD1 LEU A 304 -0.784 -4.495 5.784 1.00 1.14 C ATOM 470 CD2 LEU A 304 0.961 -4.627 4.012 1.00 1.34 C ATOM 0 H LEU A 304 2.861 -2.715 7.168 1.00 0.45 H new ATOM 0 HA LEU A 304 2.607 -2.621 4.263 1.00 0.51 H new ATOM 0 HB2 LEU A 304 0.631 -2.319 6.546 1.00 0.60 H new ATOM 0 HB3 LEU A 304 0.191 -2.123 4.861 1.00 0.60 H new ATOM 0 HG LEU A 304 1.317 -4.645 6.117 1.00 0.45 H new ATOM 0 HD11 LEU A 304 -0.928 -5.572 5.696 1.00 1.14 H new ATOM 0 HD12 LEU A 304 -0.984 -4.185 6.810 1.00 1.14 H new ATOM 0 HD13 LEU A 304 -1.469 -3.981 5.110 1.00 1.14 H new ATOM 0 HD21 LEU A 304 0.790 -5.702 3.950 1.00 1.34 H new ATOM 0 HD22 LEU A 304 0.316 -4.115 3.299 1.00 1.34 H new ATOM 0 HD23 LEU A 304 2.004 -4.412 3.778 1.00 1.34 H new ATOM 482 N ILE A 305 2.447 0.056 6.167 1.00 0.53 N ATOM 483 CA ILE A 305 2.509 1.511 6.105 1.00 0.57 C ATOM 484 C ILE A 305 3.882 1.958 5.607 1.00 0.59 C ATOM 485 O ILE A 305 4.847 2.043 6.371 1.00 0.59 O ATOM 486 CB ILE A 305 2.193 2.170 7.469 1.00 0.60 C ATOM 487 CG1 ILE A 305 0.788 1.762 7.939 1.00 0.70 C ATOM 488 CG2 ILE A 305 2.302 3.686 7.362 1.00 0.67 C ATOM 489 CD1 ILE A 305 0.385 2.359 9.274 1.00 1.01 C ATOM 0 H ILE A 305 2.476 -0.334 7.109 1.00 0.53 H new ATOM 0 HA ILE A 305 1.743 1.840 5.403 1.00 0.57 H new ATOM 0 HB ILE A 305 2.920 1.824 8.204 1.00 0.60 H new ATOM 0 HG12 ILE A 305 0.062 2.064 7.184 1.00 0.70 H new ATOM 0 HG13 ILE A 305 0.741 0.675 8.010 1.00 0.70 H new ATOM 0 HG21 ILE A 305 2.077 4.136 8.329 1.00 0.67 H new ATOM 0 HG22 ILE A 305 3.314 3.958 7.062 1.00 0.67 H new ATOM 0 HG23 ILE A 305 1.593 4.050 6.619 1.00 0.67 H new ATOM 0 HD11 ILE A 305 -0.619 2.023 9.535 1.00 1.01 H new ATOM 0 HD12 ILE A 305 1.087 2.037 10.043 1.00 1.01 H new ATOM 0 HD13 ILE A 305 0.397 3.447 9.205 1.00 1.01 H new ATOM 496 N GLY A 306 3.953 2.221 4.311 1.00 0.69 N ATOM 497 CA GLY A 306 5.211 2.537 3.674 1.00 0.79 C ATOM 498 C GLY A 306 5.395 1.732 2.409 1.00 0.75 C ATOM 499 O GLY A 306 6.307 1.992 1.624 1.00 0.99 O ATOM 0 H GLY A 306 3.149 2.220 3.683 1.00 0.69 H new ATOM 0 HA2 GLY A 306 5.247 3.601 3.441 1.00 0.79 H new ATOM 0 HA3 GLY A 306 6.032 2.333 4.361 1.00 0.79 H new ATOM 503 N LEU A 307 4.520 0.751 2.214 1.00 0.62 N ATOM 504 CA LEU A 307 4.543 -0.083 1.022 1.00 0.57 C ATOM 505 C LEU A 307 3.629 0.513 -0.048 1.00 0.46 C ATOM 506 O LEU A 307 2.678 1.230 0.270 1.00 0.49 O ATOM 507 CB LEU A 307 4.088 -1.507 1.367 1.00 0.70 C ATOM 508 CG LEU A 307 4.967 -2.641 0.830 1.00 0.93 C ATOM 509 CD1 LEU A 307 6.360 -2.578 1.443 1.00 1.92 C ATOM 510 CD2 LEU A 307 4.314 -3.987 1.110 1.00 1.60 C ATOM 0 H LEU A 307 3.780 0.514 2.875 1.00 0.62 H new ATOM 0 HA LEU A 307 5.562 -0.122 0.637 1.00 0.57 H new ATOM 0 HB2 LEU A 307 4.035 -1.597 2.452 1.00 0.70 H new ATOM 0 HB3 LEU A 307 3.076 -1.646 0.986 1.00 0.70 H new ATOM 0 HG LEU A 307 5.069 -2.523 -0.249 1.00 0.93 H new ATOM 0 HD11 LEU A 307 6.968 -3.392 1.048 1.00 1.92 H new ATOM 0 HD12 LEU A 307 6.824 -1.624 1.194 1.00 1.92 H new ATOM 0 HD13 LEU A 307 6.285 -2.673 2.526 1.00 1.92 H new ATOM 0 HD21 LEU A 307 4.947 -4.786 0.724 1.00 1.60 H new ATOM 0 HD22 LEU A 307 4.186 -4.113 2.185 1.00 1.60 H new ATOM 0 HD23 LEU A 307 3.340 -4.028 0.622 1.00 1.60 H new ATOM 522 N ILE A 308 3.923 0.209 -1.306 1.00 0.43 N ATOM 523 CA ILE A 308 3.148 0.728 -2.425 1.00 0.41 C ATOM 524 C ILE A 308 1.953 -0.189 -2.704 1.00 0.39 C ATOM 525 O ILE A 308 2.067 -1.419 -2.660 1.00 0.42 O ATOM 526 CB ILE A 308 4.038 0.885 -3.694 1.00 0.52 C ATOM 527 CG1 ILE A 308 3.687 2.172 -4.450 1.00 1.41 C ATOM 528 CG2 ILE A 308 3.914 -0.313 -4.627 1.00 1.07 C ATOM 529 CD1 ILE A 308 2.311 2.173 -5.070 1.00 2.48 C ATOM 0 H ILE A 308 4.697 -0.398 -1.577 1.00 0.43 H new ATOM 0 HA ILE A 308 2.774 1.717 -2.160 1.00 0.41 H new ATOM 0 HB ILE A 308 5.072 0.941 -3.353 1.00 0.52 H new ATOM 0 HG12 ILE A 308 3.764 3.015 -3.763 1.00 1.41 H new ATOM 0 HG13 ILE A 308 4.426 2.332 -5.235 1.00 1.41 H new ATOM 0 HG21 ILE A 308 4.551 -0.163 -5.499 1.00 1.07 H new ATOM 0 HG22 ILE A 308 4.225 -1.216 -4.102 1.00 1.07 H new ATOM 0 HG23 ILE A 308 2.878 -0.418 -4.948 1.00 1.07 H new ATOM 0 HD11 ILE A 308 2.144 3.119 -5.585 1.00 2.48 H new ATOM 0 HD12 ILE A 308 2.233 1.353 -5.784 1.00 2.48 H new ATOM 0 HD13 ILE A 308 1.560 2.047 -4.290 1.00 2.48 H new ATOM 536 N VAL A 309 0.804 0.417 -2.964 1.00 0.40 N ATOM 537 CA VAL A 309 -0.428 -0.320 -3.223 1.00 0.39 C ATOM 538 C VAL A 309 -1.142 0.284 -4.439 1.00 0.41 C ATOM 539 O VAL A 309 -0.783 1.365 -4.895 1.00 0.56 O ATOM 540 CB VAL A 309 -1.346 -0.294 -1.969 1.00 0.41 C ATOM 541 CG1 VAL A 309 -2.644 -1.049 -2.195 1.00 0.53 C ATOM 542 CG2 VAL A 309 -0.617 -0.871 -0.767 1.00 0.39 C ATOM 0 H VAL A 309 0.697 1.431 -3.002 1.00 0.40 H new ATOM 0 HA VAL A 309 -0.188 -1.361 -3.441 1.00 0.39 H new ATOM 0 HB VAL A 309 -1.598 0.749 -1.777 1.00 0.41 H new ATOM 0 HG11 VAL A 309 -3.253 -1.004 -1.292 1.00 0.53 H new ATOM 0 HG12 VAL A 309 -3.189 -0.596 -3.023 1.00 0.53 H new ATOM 0 HG13 VAL A 309 -2.423 -2.090 -2.432 1.00 0.53 H new ATOM 0 HG21 VAL A 309 -1.273 -0.846 0.103 1.00 0.39 H new ATOM 0 HG22 VAL A 309 -0.330 -1.902 -0.976 1.00 0.39 H new ATOM 0 HG23 VAL A 309 0.276 -0.280 -0.565 1.00 0.39 H new ATOM 546 N LEU A 310 -2.110 -0.432 -4.981 1.00 0.39 N ATOM 547 CA LEU A 310 -2.897 0.027 -6.110 1.00 0.35 C ATOM 548 C LEU A 310 -4.327 -0.490 -5.958 1.00 0.34 C ATOM 549 O LEU A 310 -4.569 -1.407 -5.173 1.00 0.44 O ATOM 550 CB LEU A 310 -2.226 -0.428 -7.427 1.00 0.36 C ATOM 551 CG LEU A 310 -3.097 -1.127 -8.485 1.00 0.57 C ATOM 552 CD1 LEU A 310 -2.335 -1.232 -9.791 1.00 1.10 C ATOM 553 CD2 LEU A 310 -3.508 -2.524 -8.051 1.00 0.97 C ATOM 0 H LEU A 310 -2.374 -1.358 -4.646 1.00 0.39 H new ATOM 0 HA LEU A 310 -2.944 1.116 -6.140 1.00 0.35 H new ATOM 0 HB2 LEU A 310 -1.778 0.450 -7.892 1.00 0.36 H new ATOM 0 HB3 LEU A 310 -1.410 -1.103 -7.169 1.00 0.36 H new ATOM 0 HG LEU A 310 -3.997 -0.525 -8.611 1.00 0.57 H new ATOM 0 HD11 LEU A 310 -2.957 -1.728 -10.536 1.00 1.10 H new ATOM 0 HD12 LEU A 310 -2.075 -0.233 -10.142 1.00 1.10 H new ATOM 0 HD13 LEU A 310 -1.424 -1.810 -9.635 1.00 1.10 H new ATOM 0 HD21 LEU A 310 -4.122 -2.981 -8.828 1.00 0.97 H new ATOM 0 HD22 LEU A 310 -2.618 -3.131 -7.888 1.00 0.97 H new ATOM 0 HD23 LEU A 310 -4.080 -2.464 -7.125 1.00 0.97 H new ATOM 565 N THR A 311 -5.271 0.091 -6.680 1.00 0.35 N ATOM 566 CA THR A 311 -6.658 -0.325 -6.561 1.00 0.45 C ATOM 567 C THR A 311 -7.174 -0.938 -7.856 1.00 0.60 C ATOM 568 O THR A 311 -6.837 -0.490 -8.953 1.00 1.50 O ATOM 569 CB THR A 311 -7.561 0.849 -6.151 1.00 0.68 C ATOM 570 OG1 THR A 311 -7.329 1.973 -7.004 1.00 0.98 O ATOM 571 CG2 THR A 311 -7.307 1.239 -4.705 1.00 1.14 C ATOM 0 H THR A 311 -5.105 0.844 -7.348 1.00 0.35 H new ATOM 0 HA THR A 311 -6.691 -1.085 -5.780 1.00 0.45 H new ATOM 0 HB THR A 311 -8.599 0.533 -6.251 1.00 0.68 H new ATOM 0 HG1 THR A 311 -6.879 2.681 -6.497 1.00 0.98 H new ATOM 0 HG21 THR A 311 -7.956 2.072 -4.433 1.00 1.14 H new ATOM 0 HG22 THR A 311 -7.517 0.389 -4.056 1.00 1.14 H new ATOM 0 HG23 THR A 311 -6.265 1.537 -4.586 1.00 1.14 H new ATOM 579 N LYS A 312 -8.016 -1.955 -7.722 1.00 0.78 N ATOM 580 CA LYS A 312 -8.554 -2.672 -8.879 1.00 0.83 C ATOM 581 C LYS A 312 -9.744 -1.936 -9.498 1.00 1.03 C ATOM 582 O LYS A 312 -10.513 -2.519 -10.258 1.00 1.51 O ATOM 583 CB LYS A 312 -8.955 -4.103 -8.482 1.00 1.05 C ATOM 584 CG LYS A 312 -9.910 -4.173 -7.298 1.00 1.55 C ATOM 585 CD LYS A 312 -10.213 -5.610 -6.896 1.00 2.21 C ATOM 586 CE LYS A 312 -11.563 -6.083 -7.421 1.00 2.81 C ATOM 587 NZ LYS A 312 -11.613 -6.134 -8.908 1.00 3.74 N ATOM 0 H LYS A 312 -8.344 -2.305 -6.822 1.00 0.78 H new ATOM 0 HA LYS A 312 -7.768 -2.720 -9.633 1.00 0.83 H new ATOM 0 HB2 LYS A 312 -9.419 -4.590 -9.339 1.00 1.05 H new ATOM 0 HB3 LYS A 312 -8.054 -4.669 -8.243 1.00 1.05 H new ATOM 0 HG2 LYS A 312 -9.476 -3.643 -6.450 1.00 1.55 H new ATOM 0 HG3 LYS A 312 -10.840 -3.663 -7.551 1.00 1.55 H new ATOM 0 HD2 LYS A 312 -9.428 -6.265 -7.275 1.00 2.21 H new ATOM 0 HD3 LYS A 312 -10.199 -5.692 -5.809 1.00 2.21 H new ATOM 0 HE2 LYS A 312 -11.778 -7.073 -7.020 1.00 2.81 H new ATOM 0 HE3 LYS A 312 -12.344 -5.415 -7.058 1.00 2.81 H new ATOM 0 HZ1 LYS A 312 -12.521 -6.541 -9.211 1.00 3.74 H new ATOM 0 HZ2 LYS A 312 -11.520 -5.172 -9.292 1.00 3.74 H new ATOM 0 HZ3 LYS A 312 -10.833 -6.725 -9.262 1.00 3.74 H new ATOM 601 N TYR A 313 -9.881 -0.649 -9.176 1.00 1.20 N ATOM 602 CA TYR A 313 -10.917 0.189 -9.775 1.00 1.45 C ATOM 603 C TYR A 313 -10.569 0.493 -11.229 1.00 1.14 C ATOM 604 O TYR A 313 -10.958 -0.234 -12.134 1.00 1.30 O ATOM 605 CB TYR A 313 -11.088 1.504 -8.999 1.00 1.87 C ATOM 606 CG TYR A 313 -11.886 1.387 -7.722 1.00 2.03 C ATOM 607 CD1 TYR A 313 -13.274 1.413 -7.755 1.00 2.44 C ATOM 608 CD2 TYR A 313 -11.258 1.271 -6.489 1.00 2.20 C ATOM 609 CE1 TYR A 313 -14.015 1.321 -6.596 1.00 3.08 C ATOM 610 CE2 TYR A 313 -11.995 1.181 -5.324 1.00 2.73 C ATOM 611 CZ TYR A 313 -13.374 1.207 -5.384 1.00 3.22 C ATOM 612 OH TYR A 313 -14.111 1.114 -4.228 1.00 3.96 O ATOM 0 H TYR A 313 -9.286 -0.165 -8.503 1.00 1.20 H new ATOM 0 HA TYR A 313 -11.858 -0.360 -9.732 1.00 1.45 H new ATOM 0 HB2 TYR A 313 -10.101 1.899 -8.759 1.00 1.87 H new ATOM 0 HB3 TYR A 313 -11.573 2.232 -9.649 1.00 1.87 H new ATOM 0 HD1 TYR A 313 -13.781 1.507 -8.704 1.00 2.44 H new ATOM 0 HD2 TYR A 313 -10.179 1.251 -6.440 1.00 2.20 H new ATOM 0 HE1 TYR A 313 -15.094 1.338 -6.639 1.00 3.08 H new ATOM 0 HE2 TYR A 313 -11.495 1.091 -4.371 1.00 2.73 H new ATOM 0 HH TYR A 313 -13.507 1.038 -3.460 1.00 3.96 H new ATOM 622 N ASN A 314 -9.802 1.551 -11.446 1.00 0.90 N ATOM 623 CA ASN A 314 -9.356 1.901 -12.789 1.00 0.75 C ATOM 624 C ASN A 314 -7.848 1.729 -12.879 1.00 0.65 C ATOM 625 O ASN A 314 -7.191 2.328 -13.732 1.00 0.76 O ATOM 626 CB ASN A 314 -9.762 3.340 -13.144 1.00 0.94 C ATOM 627 CG ASN A 314 -9.071 4.395 -12.295 1.00 1.30 C ATOM 628 OD1 ASN A 314 -9.546 4.747 -11.215 1.00 1.72 O ATOM 629 ND2 ASN A 314 -7.948 4.907 -12.776 1.00 2.20 N ATOM 0 H ASN A 314 -9.476 2.181 -10.713 1.00 0.90 H new ATOM 0 HA ASN A 314 -9.836 1.237 -13.508 1.00 0.75 H new ATOM 0 HB2 ASN A 314 -9.534 3.524 -14.194 1.00 0.94 H new ATOM 0 HB3 ASN A 314 -10.841 3.443 -13.029 1.00 0.94 H new ATOM 0 HD21 ASN A 314 -7.445 5.619 -12.247 1.00 2.20 H new ATOM 0 HD22 ASN A 314 -7.587 4.589 -13.675 1.00 2.20 H new ATOM 636 N ASN A 315 -7.322 0.871 -12.002 1.00 0.64 N ATOM 637 CA ASN A 315 -5.882 0.638 -11.876 1.00 0.67 C ATOM 638 C ASN A 315 -5.195 1.863 -11.291 1.00 0.60 C ATOM 639 O ASN A 315 -4.085 2.222 -11.682 1.00 0.67 O ATOM 640 CB ASN A 315 -5.248 0.242 -13.216 1.00 0.86 C ATOM 641 CG ASN A 315 -5.666 -1.145 -13.668 1.00 1.63 C ATOM 642 OD1 ASN A 315 -5.027 -2.140 -13.324 1.00 2.51 O ATOM 643 ND2 ASN A 315 -6.732 -1.221 -14.448 1.00 2.12 N ATOM 0 H ASN A 315 -7.885 0.316 -11.357 1.00 0.64 H new ATOM 0 HA ASN A 315 -5.741 -0.200 -11.194 1.00 0.67 H new ATOM 0 HB2 ASN A 315 -5.530 0.969 -13.977 1.00 0.86 H new ATOM 0 HB3 ASN A 315 -4.162 0.280 -13.126 1.00 0.86 H new ATOM 0 HD21 ASN A 315 -7.052 -2.128 -14.787 1.00 2.12 H new ATOM 0 HD22 ASN A 315 -7.234 -0.372 -14.710 1.00 2.12 H new ATOM 650 N LYS A 316 -5.873 2.498 -10.339 1.00 0.55 N ATOM 651 CA LYS A 316 -5.281 3.586 -9.574 1.00 0.57 C ATOM 652 C LYS A 316 -4.222 3.055 -8.634 1.00 0.49 C ATOM 653 O LYS A 316 -4.090 1.852 -8.445 1.00 0.44 O ATOM 654 CB LYS A 316 -6.315 4.324 -8.728 1.00 0.66 C ATOM 655 CG LYS A 316 -7.033 5.445 -9.442 1.00 1.16 C ATOM 656 CD LYS A 316 -7.742 6.353 -8.447 1.00 1.77 C ATOM 657 CE LYS A 316 -8.636 7.376 -9.132 1.00 2.40 C ATOM 658 NZ LYS A 316 -9.958 6.804 -9.509 1.00 3.25 N ATOM 0 H LYS A 316 -6.834 2.276 -10.080 1.00 0.55 H new ATOM 0 HA LYS A 316 -4.851 4.274 -10.302 1.00 0.57 H new ATOM 0 HB2 LYS A 316 -7.054 3.605 -8.374 1.00 0.66 H new ATOM 0 HB3 LYS A 316 -5.819 4.732 -7.847 1.00 0.66 H new ATOM 0 HG2 LYS A 316 -6.320 6.026 -10.027 1.00 1.16 H new ATOM 0 HG3 LYS A 316 -7.757 5.031 -10.143 1.00 1.16 H new ATOM 0 HD2 LYS A 316 -8.342 5.746 -7.769 1.00 1.77 H new ATOM 0 HD3 LYS A 316 -7.000 6.871 -7.839 1.00 1.77 H new ATOM 0 HE2 LYS A 316 -8.786 8.227 -8.468 1.00 2.40 H new ATOM 0 HE3 LYS A 316 -8.137 7.752 -10.025 1.00 2.40 H new ATOM 0 HZ1 LYS A 316 -10.527 7.531 -9.988 1.00 3.25 H new ATOM 0 HZ2 LYS A 316 -9.817 5.997 -10.150 1.00 3.25 H new ATOM 0 HZ3 LYS A 316 -10.454 6.484 -8.653 1.00 3.25 H new ATOM 672 N THR A 317 -3.499 3.961 -8.016 1.00 0.54 N ATOM 673 CA THR A 317 -2.515 3.590 -7.027 1.00 0.51 C ATOM 674 C THR A 317 -3.018 3.986 -5.640 1.00 0.56 C ATOM 675 O THR A 317 -4.086 4.587 -5.510 1.00 0.80 O ATOM 676 CB THR A 317 -1.152 4.256 -7.313 1.00 0.57 C ATOM 677 OG1 THR A 317 -0.153 3.779 -6.404 1.00 1.18 O ATOM 678 CG2 THR A 317 -1.262 5.762 -7.202 1.00 1.30 C ATOM 0 H THR A 317 -3.575 4.964 -8.182 1.00 0.54 H new ATOM 0 HA THR A 317 -2.369 2.511 -7.070 1.00 0.51 H new ATOM 0 HB THR A 317 -0.858 3.994 -8.329 1.00 0.57 H new ATOM 0 HG1 THR A 317 0.594 4.412 -6.378 1.00 1.18 H new ATOM 0 HG21 THR A 317 -0.291 6.214 -7.407 1.00 1.30 H new ATOM 0 HG22 THR A 317 -1.992 6.128 -7.924 1.00 1.30 H new ATOM 0 HG23 THR A 317 -1.582 6.030 -6.195 1.00 1.30 H new ATOM 686 N TYR A 318 -2.282 3.593 -4.620 1.00 0.51 N ATOM 687 CA TYR A 318 -2.564 3.975 -3.252 1.00 0.56 C ATOM 688 C TYR A 318 -1.305 3.826 -2.418 1.00 0.50 C ATOM 689 O TYR A 318 -0.700 2.759 -2.376 1.00 0.64 O ATOM 690 CB TYR A 318 -3.694 3.129 -2.646 1.00 0.71 C ATOM 691 CG TYR A 318 -3.829 3.302 -1.145 1.00 1.16 C ATOM 692 CD1 TYR A 318 -4.296 4.492 -0.596 1.00 1.43 C ATOM 693 CD2 TYR A 318 -3.461 2.282 -0.277 1.00 2.06 C ATOM 694 CE1 TYR A 318 -4.395 4.657 0.777 1.00 2.08 C ATOM 695 CE2 TYR A 318 -3.553 2.441 1.093 1.00 2.81 C ATOM 696 CZ TYR A 318 -4.021 3.628 1.616 1.00 2.71 C ATOM 697 OH TYR A 318 -4.097 3.787 2.985 1.00 3.51 O ATOM 0 H TYR A 318 -1.463 2.993 -4.719 1.00 0.51 H new ATOM 0 HA TYR A 318 -2.893 5.014 -3.251 1.00 0.56 H new ATOM 0 HB2 TYR A 318 -4.637 3.398 -3.123 1.00 0.71 H new ATOM 0 HB3 TYR A 318 -3.512 2.078 -2.869 1.00 0.71 H new ATOM 0 HD1 TYR A 318 -4.586 5.301 -1.250 1.00 1.43 H new ATOM 0 HD2 TYR A 318 -3.097 1.348 -0.680 1.00 2.06 H new ATOM 0 HE1 TYR A 318 -4.763 5.586 1.187 1.00 2.08 H new ATOM 0 HE2 TYR A 318 -3.259 1.638 1.752 1.00 2.81 H new ATOM 0 HH TYR A 318 -4.537 4.638 3.192 1.00 3.51 H new ATOM 707 N ARG A 319 -0.899 4.897 -1.776 1.00 0.51 N ATOM 708 CA ARG A 319 0.230 4.841 -0.869 1.00 0.58 C ATOM 709 C ARG A 319 -0.301 4.736 0.551 1.00 0.60 C ATOM 710 O ARG A 319 -1.049 5.601 1.000 1.00 0.74 O ATOM 711 CB ARG A 319 1.116 6.078 -1.042 1.00 0.75 C ATOM 712 CG ARG A 319 1.676 6.236 -2.455 1.00 0.96 C ATOM 713 CD ARG A 319 2.513 7.503 -2.597 1.00 1.20 C ATOM 714 NE ARG A 319 1.735 8.715 -2.361 1.00 1.79 N ATOM 715 CZ ARG A 319 1.740 9.384 -1.205 1.00 1.96 C ATOM 716 NH1 ARG A 319 2.436 8.928 -0.173 1.00 1.86 N ATOM 717 NH2 ARG A 319 1.047 10.505 -1.079 1.00 2.75 N ATOM 0 H ARG A 319 -1.331 5.817 -1.863 1.00 0.51 H new ATOM 0 HA ARG A 319 0.847 3.969 -1.088 1.00 0.58 H new ATOM 0 HB2 ARG A 319 0.539 6.967 -0.787 1.00 0.75 H new ATOM 0 HB3 ARG A 319 1.944 6.023 -0.336 1.00 0.75 H new ATOM 0 HG2 ARG A 319 2.287 5.368 -2.703 1.00 0.96 H new ATOM 0 HG3 ARG A 319 0.854 6.262 -3.170 1.00 0.96 H new ATOM 0 HD2 ARG A 319 3.345 7.466 -1.893 1.00 1.20 H new ATOM 0 HD3 ARG A 319 2.943 7.540 -3.598 1.00 1.20 H new ATOM 0 HE ARG A 319 1.155 9.071 -3.121 1.00 1.79 H new ATOM 0 HH11 ARG A 319 2.970 8.063 -0.260 1.00 1.86 H new ATOM 0 HH12 ARG A 319 2.437 9.442 0.708 1.00 1.86 H new ATOM 0 HH21 ARG A 319 0.506 10.861 -1.867 1.00 2.75 H new ATOM 0 HH22 ARG A 319 1.054 11.012 -0.194 1.00 2.75 H new ATOM 731 N VAL A 320 0.049 3.658 1.239 1.00 0.54 N ATOM 732 CA VAL A 320 -0.531 3.368 2.548 1.00 0.52 C ATOM 733 C VAL A 320 -0.208 4.456 3.565 1.00 0.52 C ATOM 734 O VAL A 320 0.953 4.647 3.939 1.00 0.60 O ATOM 735 CB VAL A 320 -0.049 2.015 3.103 1.00 0.59 C ATOM 736 CG1 VAL A 320 -0.771 1.676 4.401 1.00 0.61 C ATOM 737 CG2 VAL A 320 -0.255 0.917 2.079 1.00 0.63 C ATOM 0 H VAL A 320 0.729 2.970 0.916 1.00 0.54 H new ATOM 0 HA VAL A 320 -1.609 3.329 2.394 1.00 0.52 H new ATOM 0 HB VAL A 320 1.017 2.094 3.316 1.00 0.59 H new ATOM 0 HG11 VAL A 320 -0.415 0.716 4.775 1.00 0.61 H new ATOM 0 HG12 VAL A 320 -0.572 2.451 5.141 1.00 0.61 H new ATOM 0 HG13 VAL A 320 -1.844 1.618 4.216 1.00 0.61 H new ATOM 0 HG21 VAL A 320 0.091 -0.032 2.488 1.00 0.63 H new ATOM 0 HG22 VAL A 320 -1.315 0.842 1.834 1.00 0.63 H new ATOM 0 HG23 VAL A 320 0.310 1.150 1.177 1.00 0.63 H new ATOM 741 N ASP A 321 -1.240 5.167 3.997 1.00 0.48 N ATOM 742 CA ASP A 321 -1.094 6.181 5.035 1.00 0.53 C ATOM 743 C ASP A 321 -1.586 5.642 6.374 1.00 0.47 C ATOM 744 O ASP A 321 -0.875 5.706 7.376 1.00 0.48 O ATOM 745 CB ASP A 321 -1.860 7.463 4.680 1.00 0.66 C ATOM 746 CG ASP A 321 -1.306 8.178 3.457 1.00 0.87 C ATOM 747 OD1 ASP A 321 -0.094 8.495 3.438 1.00 1.06 O ATOM 748 OD2 ASP A 321 -2.088 8.454 2.521 1.00 0.93 O ATOM 0 H ASP A 321 -2.191 5.061 3.644 1.00 0.48 H new ATOM 0 HA ASP A 321 -0.035 6.426 5.110 1.00 0.53 H new ATOM 0 HB2 ASP A 321 -2.907 7.215 4.504 1.00 0.66 H new ATOM 0 HB3 ASP A 321 -1.832 8.142 5.532 1.00 0.66 H new ATOM 753 N ASP A 322 -2.795 5.085 6.378 1.00 0.47 N ATOM 754 CA ASP A 322 -3.404 4.574 7.608 1.00 0.50 C ATOM 755 C ASP A 322 -4.072 3.222 7.379 1.00 0.40 C ATOM 756 O ASP A 322 -4.531 2.915 6.276 1.00 0.41 O ATOM 757 CB ASP A 322 -4.455 5.552 8.152 1.00 0.72 C ATOM 758 CG ASP A 322 -3.867 6.873 8.606 1.00 1.13 C ATOM 759 OD1 ASP A 322 -3.464 6.975 9.788 1.00 1.41 O ATOM 760 OD2 ASP A 322 -3.825 7.815 7.791 1.00 1.94 O ATOM 0 H ASP A 322 -3.373 4.975 5.545 1.00 0.47 H new ATOM 0 HA ASP A 322 -2.598 4.460 8.333 1.00 0.50 H new ATOM 0 HB2 ASP A 322 -5.200 5.740 7.379 1.00 0.72 H new ATOM 0 HB3 ASP A 322 -4.975 5.087 8.989 1.00 0.72 H new ATOM 765 N ILE A 323 -4.121 2.422 8.431 1.00 0.41 N ATOM 766 CA ILE A 323 -4.848 1.160 8.414 1.00 0.38 C ATOM 767 C ILE A 323 -5.776 1.111 9.614 1.00 0.38 C ATOM 768 O ILE A 323 -5.316 1.153 10.757 1.00 0.43 O ATOM 769 CB ILE A 323 -3.914 -0.065 8.485 1.00 0.45 C ATOM 770 CG1 ILE A 323 -2.885 -0.035 7.361 1.00 0.49 C ATOM 771 CG2 ILE A 323 -4.727 -1.351 8.414 1.00 0.50 C ATOM 772 CD1 ILE A 323 -1.863 -1.141 7.472 1.00 0.77 C ATOM 0 H ILE A 323 -3.661 2.626 9.318 1.00 0.41 H new ATOM 0 HA ILE A 323 -5.396 1.116 7.473 1.00 0.38 H new ATOM 0 HB ILE A 323 -3.382 -0.030 9.436 1.00 0.45 H new ATOM 0 HG12 ILE A 323 -3.398 -0.116 6.403 1.00 0.49 H new ATOM 0 HG13 ILE A 323 -2.374 0.928 7.368 1.00 0.49 H new ATOM 0 HG21 ILE A 323 -4.056 -2.209 8.465 1.00 0.50 H new ATOM 0 HG22 ILE A 323 -5.426 -1.386 9.250 1.00 0.50 H new ATOM 0 HG23 ILE A 323 -5.282 -1.379 7.476 1.00 0.50 H new ATOM 0 HD11 ILE A 323 -1.157 -1.068 6.645 1.00 0.77 H new ATOM 0 HD12 ILE A 323 -1.326 -1.047 8.416 1.00 0.77 H new ATOM 0 HD13 ILE A 323 -2.367 -2.107 7.435 1.00 0.77 H new ATOM 779 N ASP A 324 -7.071 1.033 9.369 1.00 0.39 N ATOM 780 CA ASP A 324 -8.015 0.959 10.465 1.00 0.42 C ATOM 781 C ASP A 324 -8.691 -0.400 10.453 1.00 0.38 C ATOM 782 O ASP A 324 -8.880 -0.996 9.393 1.00 0.45 O ATOM 783 CB ASP A 324 -9.046 2.088 10.387 1.00 0.53 C ATOM 784 CG ASP A 324 -9.754 2.316 11.713 1.00 0.64 C ATOM 785 OD1 ASP A 324 -9.239 1.855 12.754 1.00 0.99 O ATOM 786 OD2 ASP A 324 -10.812 2.987 11.722 1.00 1.20 O ATOM 0 H ASP A 324 -7.487 1.019 8.438 1.00 0.39 H new ATOM 0 HA ASP A 324 -7.477 1.082 11.405 1.00 0.42 H new ATOM 0 HB2 ASP A 324 -8.550 3.009 10.079 1.00 0.53 H new ATOM 0 HB3 ASP A 324 -9.783 1.851 9.620 1.00 0.53 H new ATOM 791 N TRP A 325 -9.047 -0.890 11.624 1.00 0.40 N ATOM 792 CA TRP A 325 -9.507 -2.265 11.760 1.00 0.42 C ATOM 793 C TRP A 325 -10.997 -2.321 12.081 1.00 0.46 C ATOM 794 O TRP A 325 -11.591 -1.322 12.486 1.00 0.50 O ATOM 795 CB TRP A 325 -8.718 -2.974 12.870 1.00 0.48 C ATOM 796 CG TRP A 325 -7.239 -3.068 12.603 1.00 0.47 C ATOM 797 CD1 TRP A 325 -6.360 -2.029 12.464 1.00 0.49 C ATOM 798 CD2 TRP A 325 -6.457 -4.265 12.480 1.00 0.50 C ATOM 799 NE1 TRP A 325 -5.093 -2.508 12.229 1.00 0.52 N ATOM 800 CE2 TRP A 325 -5.126 -3.874 12.241 1.00 0.52 C ATOM 801 CE3 TRP A 325 -6.755 -5.630 12.538 1.00 0.56 C ATOM 802 CZ2 TRP A 325 -4.097 -4.797 12.065 1.00 0.59 C ATOM 803 CZ3 TRP A 325 -5.733 -6.542 12.364 1.00 0.64 C ATOM 804 CH2 TRP A 325 -4.418 -6.121 12.130 1.00 0.64 C ATOM 0 H TRP A 325 -9.028 -0.361 12.496 1.00 0.40 H new ATOM 0 HA TRP A 325 -9.340 -2.770 10.808 1.00 0.42 H new ATOM 0 HB2 TRP A 325 -8.875 -2.443 13.809 1.00 0.48 H new ATOM 0 HB3 TRP A 325 -9.118 -3.979 13.001 1.00 0.48 H new ATOM 0 HD1 TRP A 325 -6.623 -0.984 12.529 1.00 0.49 H new ATOM 0 HE1 TRP A 325 -4.263 -1.936 12.071 1.00 0.52 H new ATOM 0 HE3 TRP A 325 -7.766 -5.965 12.716 1.00 0.56 H new ATOM 0 HZ2 TRP A 325 -3.082 -4.476 11.884 1.00 0.59 H new ATOM 0 HZ3 TRP A 325 -5.952 -7.599 12.409 1.00 0.64 H new ATOM 0 HH2 TRP A 325 -3.642 -6.860 11.998 1.00 0.64 H new ATOM 815 N ASP A 326 -11.588 -3.498 11.872 1.00 0.48 N ATOM 816 CA ASP A 326 -12.965 -3.787 12.298 1.00 0.56 C ATOM 817 C ASP A 326 -14.011 -2.967 11.553 1.00 0.54 C ATOM 818 O ASP A 326 -15.101 -2.739 12.081 1.00 0.78 O ATOM 819 CB ASP A 326 -13.144 -3.542 13.799 1.00 0.75 C ATOM 820 CG ASP A 326 -12.426 -4.551 14.662 1.00 1.12 C ATOM 821 OD1 ASP A 326 -11.225 -4.350 14.942 1.00 1.74 O ATOM 822 OD2 ASP A 326 -13.047 -5.560 15.055 1.00 1.53 O ATOM 0 H ASP A 326 -11.129 -4.279 11.404 1.00 0.48 H new ATOM 0 HA ASP A 326 -13.122 -4.839 12.061 1.00 0.56 H new ATOM 0 HB2 ASP A 326 -12.781 -2.543 14.042 1.00 0.75 H new ATOM 0 HB3 ASP A 326 -14.207 -3.562 14.038 1.00 0.75 H new ATOM 827 N GLN A 327 -13.723 -2.537 10.332 1.00 0.39 N ATOM 828 CA GLN A 327 -14.719 -1.795 9.578 1.00 0.43 C ATOM 829 C GLN A 327 -15.676 -2.766 8.899 1.00 0.41 C ATOM 830 O GLN A 327 -15.374 -3.954 8.761 1.00 0.50 O ATOM 831 CB GLN A 327 -14.081 -0.861 8.546 1.00 0.51 C ATOM 832 CG GLN A 327 -15.089 0.102 7.935 1.00 0.65 C ATOM 833 CD GLN A 327 -14.489 1.060 6.927 1.00 0.87 C ATOM 834 OE1 GLN A 327 -14.510 0.678 5.660 1.00 1.41 O flip ATOM 835 NE2 GLN A 327 -14.023 2.140 7.283 1.00 1.80 N flip ATOM 0 H GLN A 327 -12.834 -2.684 9.855 1.00 0.39 H new ATOM 0 HA GLN A 327 -15.271 -1.168 10.278 1.00 0.43 H new ATOM 0 HB2 GLN A 327 -13.281 -0.293 9.020 1.00 0.51 H new ATOM 0 HB3 GLN A 327 -13.625 -1.456 7.755 1.00 0.51 H new ATOM 0 HG2 GLN A 327 -15.878 -0.473 7.450 1.00 0.65 H new ATOM 0 HG3 GLN A 327 -15.558 0.677 8.734 1.00 0.65 H new ATOM 0 HE21 GLN A 327 -14.026 2.396 8.270 1.00 1.80 H new ATOM 0 HE22 GLN A 327 -13.633 2.780 6.591 1.00 1.80 H new ATOM 844 N ASN A 328 -16.842 -2.266 8.520 1.00 0.40 N ATOM 845 CA ASN A 328 -17.845 -3.087 7.874 1.00 0.44 C ATOM 846 C ASN A 328 -18.410 -2.373 6.650 1.00 0.36 C ATOM 847 O ASN A 328 -18.350 -1.145 6.556 1.00 0.35 O ATOM 848 CB ASN A 328 -18.976 -3.408 8.861 1.00 0.62 C ATOM 849 CG ASN A 328 -18.541 -4.299 10.010 1.00 0.95 C ATOM 850 OD1 ASN A 328 -18.642 -5.524 9.937 1.00 1.70 O ATOM 851 ND2 ASN A 328 -18.058 -3.692 11.084 1.00 1.67 N ATOM 0 H ASN A 328 -17.114 -1.292 8.651 1.00 0.40 H new ATOM 0 HA ASN A 328 -17.378 -4.017 7.551 1.00 0.44 H new ATOM 0 HB2 ASN A 328 -19.371 -2.476 9.264 1.00 0.62 H new ATOM 0 HB3 ASN A 328 -19.790 -3.894 8.323 1.00 0.62 H new ATOM 0 HD21 ASN A 328 -17.754 -4.242 11.888 1.00 1.67 H new ATOM 0 HD22 ASN A 328 -17.990 -2.675 11.107 1.00 1.67 H new ATOM 858 N PRO A 329 -18.989 -3.132 5.703 1.00 0.41 N ATOM 859 CA PRO A 329 -19.591 -2.579 4.483 1.00 0.43 C ATOM 860 C PRO A 329 -20.811 -1.707 4.773 1.00 0.40 C ATOM 861 O PRO A 329 -21.323 -1.025 3.886 1.00 0.45 O ATOM 862 CB PRO A 329 -20.000 -3.822 3.672 1.00 0.55 C ATOM 863 CG PRO A 329 -19.248 -4.955 4.285 1.00 0.82 C ATOM 864 CD PRO A 329 -19.083 -4.600 5.733 1.00 0.54 C ATOM 0 HA PRO A 329 -18.894 -1.926 3.957 1.00 0.43 H new ATOM 0 HB2 PRO A 329 -21.076 -3.990 3.724 1.00 0.55 H new ATOM 0 HB3 PRO A 329 -19.746 -3.706 2.618 1.00 0.55 H new ATOM 0 HG2 PRO A 329 -19.793 -5.892 4.172 1.00 0.82 H new ATOM 0 HG3 PRO A 329 -18.280 -5.088 3.802 1.00 0.82 H new ATOM 0 HD2 PRO A 329 -19.929 -4.938 6.331 1.00 0.54 H new ATOM 0 HD3 PRO A 329 -18.189 -5.053 6.161 1.00 0.54 H new ATOM 872 N LYS A 330 -21.271 -1.735 6.019 1.00 0.38 N ATOM 873 CA LYS A 330 -22.477 -1.005 6.415 1.00 0.44 C ATOM 874 C LYS A 330 -22.236 0.502 6.458 1.00 0.43 C ATOM 875 O LYS A 330 -23.187 1.284 6.512 1.00 0.51 O ATOM 876 CB LYS A 330 -22.973 -1.470 7.790 1.00 0.54 C ATOM 877 CG LYS A 330 -23.379 -2.933 7.847 1.00 1.40 C ATOM 878 CD LYS A 330 -23.967 -3.281 9.212 1.00 2.01 C ATOM 879 CE LYS A 330 -24.304 -4.761 9.325 1.00 2.68 C ATOM 880 NZ LYS A 330 -24.925 -5.090 10.637 1.00 3.33 N ATOM 0 H LYS A 330 -20.828 -2.256 6.776 1.00 0.38 H new ATOM 0 HA LYS A 330 -23.235 -1.219 5.661 1.00 0.44 H new ATOM 0 HB2 LYS A 330 -22.187 -1.294 8.525 1.00 0.54 H new ATOM 0 HB3 LYS A 330 -23.826 -0.857 8.082 1.00 0.54 H new ATOM 0 HG2 LYS A 330 -24.111 -3.142 7.067 1.00 1.40 H new ATOM 0 HG3 LYS A 330 -22.512 -3.563 7.648 1.00 1.40 H new ATOM 0 HD2 LYS A 330 -23.257 -3.010 9.993 1.00 2.01 H new ATOM 0 HD3 LYS A 330 -24.867 -2.690 9.381 1.00 2.01 H new ATOM 0 HE2 LYS A 330 -24.985 -5.041 8.521 1.00 2.68 H new ATOM 0 HE3 LYS A 330 -23.397 -5.351 9.195 1.00 2.68 H new ATOM 0 HZ1 LYS A 330 -25.139 -6.107 10.674 1.00 3.33 H new ATOM 0 HZ2 LYS A 330 -24.266 -4.847 11.404 1.00 3.33 H new ATOM 0 HZ3 LYS A 330 -25.804 -4.546 10.751 1.00 3.33 H new ATOM 894 N SER A 331 -20.975 0.910 6.449 1.00 0.41 N ATOM 895 CA SER A 331 -20.634 2.325 6.521 1.00 0.47 C ATOM 896 C SER A 331 -20.948 3.030 5.198 1.00 0.43 C ATOM 897 O SER A 331 -20.870 2.425 4.128 1.00 0.42 O ATOM 898 CB SER A 331 -19.162 2.482 6.901 1.00 0.55 C ATOM 899 OG SER A 331 -18.911 1.874 8.161 1.00 1.24 O ATOM 0 H SER A 331 -20.172 0.283 6.393 1.00 0.41 H new ATOM 0 HA SER A 331 -21.242 2.798 7.292 1.00 0.47 H new ATOM 0 HB2 SER A 331 -18.532 2.026 6.137 1.00 0.55 H new ATOM 0 HB3 SER A 331 -18.900 3.539 6.941 1.00 0.55 H new ATOM 0 HG SER A 331 -17.965 1.980 8.393 1.00 1.24 H new ATOM 905 N THR A 332 -21.307 4.309 5.282 1.00 0.47 N ATOM 906 CA THR A 332 -21.791 5.056 4.127 1.00 0.50 C ATOM 907 C THR A 332 -20.754 6.080 3.644 1.00 0.51 C ATOM 908 O THR A 332 -19.916 6.544 4.420 1.00 0.58 O ATOM 909 CB THR A 332 -23.130 5.751 4.473 1.00 0.61 C ATOM 910 OG1 THR A 332 -23.014 6.454 5.718 1.00 0.68 O ATOM 911 CG2 THR A 332 -24.252 4.725 4.586 1.00 0.69 C ATOM 0 H THR A 332 -21.271 4.851 6.145 1.00 0.47 H new ATOM 0 HA THR A 332 -21.957 4.353 3.311 1.00 0.50 H new ATOM 0 HB THR A 332 -23.364 6.454 3.674 1.00 0.61 H new ATOM 0 HG1 THR A 332 -23.866 6.892 5.927 1.00 0.68 H new ATOM 0 HG21 THR A 332 -25.186 5.232 4.830 1.00 0.69 H new ATOM 0 HG22 THR A 332 -24.361 4.200 3.637 1.00 0.69 H new ATOM 0 HG23 THR A 332 -24.012 4.009 5.372 1.00 0.69 H new ATOM 919 N PHE A 333 -20.815 6.422 2.358 1.00 0.63 N ATOM 920 CA PHE A 333 -19.795 7.257 1.723 1.00 0.66 C ATOM 921 C PHE A 333 -20.203 8.733 1.678 1.00 0.91 C ATOM 922 O PHE A 333 -21.382 9.072 1.781 1.00 1.27 O ATOM 923 CB PHE A 333 -19.539 6.762 0.296 1.00 1.19 C ATOM 924 CG PHE A 333 -18.986 5.366 0.218 1.00 0.75 C ATOM 925 CD1 PHE A 333 -19.818 4.266 0.358 1.00 1.30 C ATOM 926 CD2 PHE A 333 -17.635 5.154 -0.008 1.00 1.00 C ATOM 927 CE1 PHE A 333 -19.312 2.983 0.277 1.00 1.22 C ATOM 928 CE2 PHE A 333 -17.124 3.874 -0.093 1.00 1.50 C ATOM 929 CZ PHE A 333 -17.964 2.787 0.051 1.00 1.27 C ATOM 0 H PHE A 333 -21.565 6.132 1.731 1.00 0.63 H new ATOM 0 HA PHE A 333 -18.888 7.178 2.323 1.00 0.66 H new ATOM 0 HB2 PHE A 333 -20.473 6.802 -0.264 1.00 1.19 H new ATOM 0 HB3 PHE A 333 -18.844 7.444 -0.194 1.00 1.19 H new ATOM 0 HD1 PHE A 333 -20.874 4.414 0.532 1.00 1.30 H new ATOM 0 HD2 PHE A 333 -16.974 6.001 -0.119 1.00 1.00 H new ATOM 0 HE1 PHE A 333 -19.970 2.134 0.390 1.00 1.22 H new ATOM 0 HE2 PHE A 333 -16.070 3.723 -0.272 1.00 1.50 H new ATOM 0 HZ PHE A 333 -17.567 1.785 -0.013 1.00 1.27 H new ATOM 1038 N VAL A 341 -25.101 5.071 1.231 1.00 1.15 N ATOM 1039 CA VAL A 341 -24.854 3.930 0.378 1.00 1.05 C ATOM 1040 C VAL A 341 -23.802 3.031 1.019 1.00 0.94 C ATOM 1041 O VAL A 341 -22.814 3.515 1.567 1.00 0.93 O ATOM 1042 CB VAL A 341 -24.406 4.385 -1.035 1.00 1.08 C ATOM 1043 CG1 VAL A 341 -23.170 5.270 -0.963 1.00 1.73 C ATOM 1044 CG2 VAL A 341 -24.170 3.189 -1.944 1.00 1.48 C ATOM 0 HA VAL A 341 -25.779 3.365 0.265 1.00 1.05 H new ATOM 0 HB VAL A 341 -25.213 4.978 -1.464 1.00 1.08 H new ATOM 0 HG11 VAL A 341 -22.880 5.573 -1.969 1.00 1.73 H new ATOM 0 HG12 VAL A 341 -23.391 6.155 -0.367 1.00 1.73 H new ATOM 0 HG13 VAL A 341 -22.352 4.716 -0.501 1.00 1.73 H new ATOM 0 HG21 VAL A 341 -23.857 3.536 -2.929 1.00 1.48 H new ATOM 0 HG22 VAL A 341 -23.391 2.556 -1.518 1.00 1.48 H new ATOM 0 HG23 VAL A 341 -25.092 2.616 -2.038 1.00 1.48 H new ATOM 1048 N SER A 342 -24.033 1.729 0.978 1.00 0.90 N ATOM 1049 CA SER A 342 -23.109 0.786 1.572 1.00 0.84 C ATOM 1050 C SER A 342 -22.001 0.430 0.593 1.00 0.71 C ATOM 1051 O SER A 342 -22.091 0.737 -0.600 1.00 0.71 O ATOM 1052 CB SER A 342 -23.855 -0.468 2.021 1.00 0.92 C ATOM 1053 OG SER A 342 -24.641 -0.999 0.971 1.00 1.29 O ATOM 0 H SER A 342 -24.851 1.305 0.540 1.00 0.90 H new ATOM 0 HA SER A 342 -22.651 1.250 2.445 1.00 0.84 H new ATOM 0 HB2 SER A 342 -23.140 -1.218 2.359 1.00 0.92 H new ATOM 0 HB3 SER A 342 -24.493 -0.230 2.872 1.00 0.92 H new ATOM 0 HG SER A 342 -25.107 -1.802 1.285 1.00 1.29 H new ATOM 1059 N PHE A 343 -20.962 -0.218 1.103 1.00 0.66 N ATOM 1060 CA PHE A 343 -19.824 -0.612 0.285 1.00 0.60 C ATOM 1061 C PHE A 343 -20.253 -1.491 -0.890 1.00 0.54 C ATOM 1062 O PHE A 343 -19.710 -1.379 -1.988 1.00 0.62 O ATOM 1063 CB PHE A 343 -18.798 -1.355 1.139 1.00 0.62 C ATOM 1064 CG PHE A 343 -17.506 -0.612 1.304 1.00 0.51 C ATOM 1065 CD1 PHE A 343 -16.550 -0.634 0.303 1.00 0.62 C ATOM 1066 CD2 PHE A 343 -17.249 0.106 2.459 1.00 0.53 C ATOM 1067 CE1 PHE A 343 -15.361 0.048 0.448 1.00 0.66 C ATOM 1068 CE2 PHE A 343 -16.060 0.792 2.612 1.00 0.54 C ATOM 1069 CZ PHE A 343 -15.114 0.763 1.605 1.00 0.54 C ATOM 0 H PHE A 343 -20.885 -0.483 2.085 1.00 0.66 H new ATOM 0 HA PHE A 343 -19.376 0.295 -0.119 1.00 0.60 H new ATOM 0 HB2 PHE A 343 -19.226 -1.546 2.123 1.00 0.62 H new ATOM 0 HB3 PHE A 343 -18.595 -2.325 0.686 1.00 0.62 H new ATOM 0 HD1 PHE A 343 -16.738 -1.192 -0.602 1.00 0.62 H new ATOM 0 HD2 PHE A 343 -17.986 0.130 3.249 1.00 0.53 H new ATOM 0 HE1 PHE A 343 -14.624 0.024 -0.341 1.00 0.66 H new ATOM 0 HE2 PHE A 343 -15.870 1.350 3.517 1.00 0.54 H new ATOM 0 HZ PHE A 343 -14.183 1.298 1.722 1.00 0.54 H new ATOM 1079 N LEU A 344 -21.239 -2.353 -0.656 1.00 0.51 N ATOM 1080 CA LEU A 344 -21.706 -3.274 -1.686 1.00 0.55 C ATOM 1081 C LEU A 344 -22.438 -2.524 -2.793 1.00 0.61 C ATOM 1082 O LEU A 344 -22.173 -2.730 -3.979 1.00 0.71 O ATOM 1083 CB LEU A 344 -22.624 -4.335 -1.073 1.00 0.71 C ATOM 1084 CG LEU A 344 -23.135 -5.400 -2.048 1.00 0.82 C ATOM 1085 CD1 LEU A 344 -21.975 -6.194 -2.629 1.00 1.24 C ATOM 1086 CD2 LEU A 344 -24.124 -6.323 -1.356 1.00 1.20 C ATOM 0 H LEU A 344 -21.728 -2.432 0.235 1.00 0.51 H new ATOM 0 HA LEU A 344 -20.837 -3.767 -2.121 1.00 0.55 H new ATOM 0 HB2 LEU A 344 -22.088 -4.833 -0.265 1.00 0.71 H new ATOM 0 HB3 LEU A 344 -23.482 -3.834 -0.625 1.00 0.71 H new ATOM 0 HG LEU A 344 -23.649 -4.899 -2.868 1.00 0.82 H new ATOM 0 HD11 LEU A 344 -22.358 -6.946 -3.319 1.00 1.24 H new ATOM 0 HD12 LEU A 344 -21.304 -5.520 -3.162 1.00 1.24 H new ATOM 0 HD13 LEU A 344 -21.431 -6.686 -1.823 1.00 1.24 H new ATOM 0 HD21 LEU A 344 -24.477 -7.074 -2.063 1.00 1.20 H new ATOM 0 HD22 LEU A 344 -23.635 -6.817 -0.517 1.00 1.20 H new ATOM 0 HD23 LEU A 344 -24.971 -5.741 -0.991 1.00 1.20 H new ATOM 1098 N GLU A 345 -23.347 -1.645 -2.393 1.00 0.70 N ATOM 1099 CA GLU A 345 -24.145 -0.876 -3.336 1.00 0.90 C ATOM 1100 C GLU A 345 -23.261 0.076 -4.136 1.00 0.90 C ATOM 1101 O GLU A 345 -23.450 0.251 -5.341 1.00 1.04 O ATOM 1102 CB GLU A 345 -25.222 -0.095 -2.587 1.00 1.07 C ATOM 1103 CG GLU A 345 -26.187 -0.975 -1.815 1.00 1.82 C ATOM 1104 CD GLU A 345 -27.127 -1.747 -2.714 1.00 1.79 C ATOM 1105 OE1 GLU A 345 -26.642 -2.593 -3.488 1.00 2.13 O ATOM 1106 OE2 GLU A 345 -28.349 -1.500 -2.664 1.00 2.12 O ATOM 0 H GLU A 345 -23.550 -1.446 -1.413 1.00 0.70 H new ATOM 0 HA GLU A 345 -24.624 -1.564 -4.032 1.00 0.90 H new ATOM 0 HB2 GLU A 345 -24.742 0.597 -1.895 1.00 1.07 H new ATOM 0 HB3 GLU A 345 -25.784 0.507 -3.301 1.00 1.07 H new ATOM 0 HG2 GLU A 345 -25.621 -1.676 -1.202 1.00 1.82 H new ATOM 0 HG3 GLU A 345 -26.770 -0.356 -1.134 1.00 1.82 H new ATOM 1113 N TYR A 346 -22.293 0.686 -3.455 1.00 0.82 N ATOM 1114 CA TYR A 346 -21.350 1.581 -4.109 1.00 0.94 C ATOM 1115 C TYR A 346 -20.522 0.832 -5.132 1.00 0.95 C ATOM 1116 O TYR A 346 -20.370 1.284 -6.267 1.00 1.08 O ATOM 1117 CB TYR A 346 -20.422 2.257 -3.092 1.00 1.00 C ATOM 1118 CG TYR A 346 -19.335 3.093 -3.743 1.00 1.22 C ATOM 1119 CD1 TYR A 346 -19.575 4.414 -4.115 1.00 1.51 C ATOM 1120 CD2 TYR A 346 -18.065 2.574 -3.964 1.00 1.33 C ATOM 1121 CE1 TYR A 346 -18.585 5.188 -4.691 1.00 1.80 C ATOM 1122 CE2 TYR A 346 -17.067 3.345 -4.536 1.00 1.62 C ATOM 1123 CZ TYR A 346 -17.343 4.604 -4.977 1.00 1.81 C ATOM 1124 OH TYR A 346 -16.342 5.431 -5.451 1.00 2.14 O ATOM 0 H TYR A 346 -22.144 0.575 -2.452 1.00 0.82 H new ATOM 0 HA TYR A 346 -21.931 2.353 -4.613 1.00 0.94 H new ATOM 0 HB2 TYR A 346 -21.015 2.892 -2.433 1.00 1.00 H new ATOM 0 HB3 TYR A 346 -19.960 1.493 -2.467 1.00 1.00 H new ATOM 0 HD1 TYR A 346 -20.553 4.841 -3.950 1.00 1.51 H new ATOM 0 HD2 TYR A 346 -17.853 1.552 -3.685 1.00 1.33 H new ATOM 0 HE1 TYR A 346 -18.766 6.228 -4.918 1.00 1.80 H new ATOM 0 HE2 TYR A 346 -16.068 2.947 -4.633 1.00 1.62 H new ATOM 0 HH TYR A 346 -15.531 4.905 -5.610 1.00 2.14 H new ATOM 1134 N TYR A 347 -19.995 -0.316 -4.739 1.00 0.85 N ATOM 1135 CA TYR A 347 -19.093 -1.044 -5.605 1.00 0.92 C ATOM 1136 C TYR A 347 -19.826 -1.613 -6.806 1.00 0.84 C ATOM 1137 O TYR A 347 -19.291 -1.603 -7.901 1.00 0.91 O ATOM 1138 CB TYR A 347 -18.372 -2.160 -4.864 1.00 0.95 C ATOM 1139 CG TYR A 347 -17.127 -2.612 -5.590 1.00 1.59 C ATOM 1140 CD1 TYR A 347 -16.182 -1.707 -6.050 1.00 2.54 C ATOM 1141 CD2 TYR A 347 -16.906 -3.963 -5.815 1.00 1.91 C ATOM 1142 CE1 TYR A 347 -15.048 -2.137 -6.717 1.00 3.54 C ATOM 1143 CE2 TYR A 347 -15.778 -4.401 -6.480 1.00 2.93 C ATOM 1144 CZ TYR A 347 -14.820 -3.401 -6.927 1.00 3.68 C ATOM 1145 OH TYR A 347 -13.732 -3.919 -7.598 1.00 4.78 O ATOM 0 H TYR A 347 -20.175 -0.757 -3.837 1.00 0.85 H new ATOM 0 HA TYR A 347 -18.347 -0.330 -5.952 1.00 0.92 H new ATOM 0 HB2 TYR A 347 -18.104 -1.817 -3.865 1.00 0.95 H new ATOM 0 HB3 TYR A 347 -19.047 -3.007 -4.740 1.00 0.95 H new ATOM 0 HD1 TYR A 347 -16.333 -0.650 -5.885 1.00 2.54 H new ATOM 0 HD2 TYR A 347 -17.629 -4.685 -5.464 1.00 1.91 H new ATOM 0 HE1 TYR A 347 -14.336 -1.407 -7.071 1.00 3.54 H new ATOM 0 HE2 TYR A 347 -15.612 -5.452 -6.663 1.00 2.93 H new ATOM 0 HH TYR A 347 -13.042 -3.228 -7.686 1.00 4.78 H new ATOM 1155 N ARG A 348 -21.050 -2.084 -6.596 1.00 0.74 N ATOM 1156 CA ARG A 348 -21.844 -2.675 -7.674 1.00 0.76 C ATOM 1157 C ARG A 348 -21.979 -1.715 -8.854 1.00 0.82 C ATOM 1158 O ARG A 348 -21.964 -2.134 -10.013 1.00 0.90 O ATOM 1159 CB ARG A 348 -23.227 -3.072 -7.155 1.00 0.75 C ATOM 1160 CG ARG A 348 -24.070 -3.837 -8.164 1.00 0.99 C ATOM 1161 CD ARG A 348 -23.485 -5.211 -8.459 1.00 1.26 C ATOM 1162 NE ARG A 348 -24.271 -5.939 -9.456 1.00 1.78 N ATOM 1163 CZ ARG A 348 -24.401 -7.268 -9.488 1.00 2.06 C ATOM 1164 NH1 ARG A 348 -23.859 -8.019 -8.537 1.00 2.24 N ATOM 1165 NH2 ARG A 348 -25.100 -7.842 -10.461 1.00 2.73 N ATOM 0 H ARG A 348 -21.517 -2.069 -5.689 1.00 0.74 H new ATOM 0 HA ARG A 348 -21.325 -3.567 -8.024 1.00 0.76 H new ATOM 0 HB2 ARG A 348 -23.106 -3.683 -6.260 1.00 0.75 H new ATOM 0 HB3 ARG A 348 -23.764 -2.172 -6.856 1.00 0.75 H new ATOM 0 HG2 ARG A 348 -25.084 -3.948 -7.781 1.00 0.99 H new ATOM 0 HG3 ARG A 348 -24.139 -3.265 -9.089 1.00 0.99 H new ATOM 0 HD2 ARG A 348 -22.461 -5.100 -8.815 1.00 1.26 H new ATOM 0 HD3 ARG A 348 -23.441 -5.792 -7.538 1.00 1.26 H new ATOM 0 HE ARG A 348 -24.751 -5.396 -10.174 1.00 1.78 H new ATOM 0 HH11 ARG A 348 -23.340 -7.582 -7.776 1.00 2.24 H new ATOM 0 HH12 ARG A 348 -23.962 -9.033 -8.567 1.00 2.24 H new ATOM 0 HH21 ARG A 348 -25.537 -7.268 -11.182 1.00 2.73 H new ATOM 0 HH22 ARG A 348 -25.200 -8.857 -10.487 1.00 2.73 H new ATOM 1179 N LYS A 349 -22.118 -0.427 -8.554 1.00 0.85 N ATOM 1180 CA LYS A 349 -22.235 0.594 -9.590 1.00 0.96 C ATOM 1181 C LYS A 349 -20.920 0.757 -10.363 1.00 1.10 C ATOM 1182 O LYS A 349 -20.917 1.146 -11.531 1.00 1.22 O ATOM 1183 CB LYS A 349 -22.637 1.932 -8.969 1.00 1.11 C ATOM 1184 CG LYS A 349 -23.995 1.902 -8.283 1.00 1.26 C ATOM 1185 CD LYS A 349 -25.121 1.638 -9.271 1.00 1.33 C ATOM 1186 CE LYS A 349 -25.241 2.753 -10.299 1.00 2.19 C ATOM 1187 NZ LYS A 349 -25.493 4.075 -9.665 1.00 2.60 N ATOM 0 H LYS A 349 -22.152 -0.065 -7.601 1.00 0.85 H new ATOM 0 HA LYS A 349 -23.006 0.272 -10.290 1.00 0.96 H new ATOM 0 HB2 LYS A 349 -21.879 2.229 -8.244 1.00 1.11 H new ATOM 0 HB3 LYS A 349 -22.649 2.695 -9.747 1.00 1.11 H new ATOM 0 HG2 LYS A 349 -23.997 1.129 -7.514 1.00 1.26 H new ATOM 0 HG3 LYS A 349 -24.169 2.853 -7.779 1.00 1.26 H new ATOM 0 HD2 LYS A 349 -24.943 0.691 -9.781 1.00 1.33 H new ATOM 0 HD3 LYS A 349 -26.063 1.538 -8.731 1.00 1.33 H new ATOM 0 HE2 LYS A 349 -24.325 2.803 -10.888 1.00 2.19 H new ATOM 0 HE3 LYS A 349 -26.052 2.523 -10.990 1.00 2.19 H new ATOM 0 HZ1 LYS A 349 -25.785 4.759 -10.392 1.00 2.60 H new ATOM 0 HZ2 LYS A 349 -26.247 3.981 -8.955 1.00 2.60 H new ATOM 0 HZ3 LYS A 349 -24.623 4.410 -9.204 1.00 2.60 H new ATOM 1201 N GLN A 350 -19.814 0.437 -9.704 1.00 1.12 N ATOM 1202 CA GLN A 350 -18.491 0.559 -10.310 1.00 1.28 C ATOM 1203 C GLN A 350 -18.158 -0.729 -11.043 1.00 1.29 C ATOM 1204 O GLN A 350 -17.808 -0.720 -12.223 1.00 1.44 O ATOM 1205 CB GLN A 350 -17.426 0.834 -9.235 1.00 1.33 C ATOM 1206 CG GLN A 350 -17.629 2.136 -8.468 1.00 1.75 C ATOM 1207 CD GLN A 350 -17.273 3.377 -9.273 1.00 2.15 C ATOM 1208 OE1 GLN A 350 -17.397 3.405 -10.500 1.00 2.41 O ATOM 1209 NE2 GLN A 350 -16.811 4.412 -8.590 1.00 2.91 N ATOM 0 H GLN A 350 -19.805 0.089 -8.745 1.00 1.12 H new ATOM 0 HA GLN A 350 -18.497 1.394 -11.010 1.00 1.28 H new ATOM 0 HB2 GLN A 350 -17.420 0.006 -8.526 1.00 1.33 H new ATOM 0 HB3 GLN A 350 -16.445 0.855 -9.709 1.00 1.33 H new ATOM 0 HG2 GLN A 350 -18.670 2.204 -8.152 1.00 1.75 H new ATOM 0 HG3 GLN A 350 -17.022 2.113 -7.563 1.00 1.75 H new ATOM 0 HE21 GLN A 350 -16.721 4.355 -7.576 1.00 2.91 H new ATOM 0 HE22 GLN A 350 -16.545 5.267 -9.078 1.00 2.91 H new ATOM 1218 N TYR A 351 -18.307 -1.835 -10.330 1.00 1.16 N ATOM 1219 CA TYR A 351 -18.088 -3.157 -10.875 1.00 1.20 C ATOM 1220 C TYR A 351 -19.078 -4.134 -10.259 1.00 1.02 C ATOM 1221 O TYR A 351 -19.454 -4.014 -9.100 1.00 0.87 O ATOM 1222 CB TYR A 351 -16.656 -3.638 -10.608 1.00 1.31 C ATOM 1223 CG TYR A 351 -15.623 -3.070 -11.551 1.00 1.54 C ATOM 1224 CD1 TYR A 351 -15.541 -3.517 -12.863 1.00 1.68 C ATOM 1225 CD2 TYR A 351 -14.732 -2.093 -11.133 1.00 1.89 C ATOM 1226 CE1 TYR A 351 -14.599 -3.008 -13.732 1.00 2.10 C ATOM 1227 CE2 TYR A 351 -13.786 -1.577 -11.999 1.00 2.27 C ATOM 1228 CZ TYR A 351 -13.725 -2.040 -13.298 1.00 2.35 C ATOM 1229 OH TYR A 351 -12.789 -1.530 -14.169 1.00 2.84 O ATOM 0 H TYR A 351 -18.586 -1.835 -9.349 1.00 1.16 H new ATOM 0 HA TYR A 351 -18.236 -3.110 -11.954 1.00 1.20 H new ATOM 0 HB2 TYR A 351 -16.382 -3.375 -9.586 1.00 1.31 H new ATOM 0 HB3 TYR A 351 -16.632 -4.726 -10.675 1.00 1.31 H new ATOM 0 HD1 TYR A 351 -16.227 -4.276 -13.209 1.00 1.68 H new ATOM 0 HD2 TYR A 351 -14.778 -1.730 -10.117 1.00 1.89 H new ATOM 0 HE1 TYR A 351 -14.548 -3.368 -14.749 1.00 2.10 H new ATOM 0 HE2 TYR A 351 -13.098 -0.816 -11.661 1.00 2.27 H new ATOM 0 HH TYR A 351 -12.086 -1.072 -13.662 1.00 2.84 H new ATOM 1239 N ASN A 352 -19.465 -5.116 -11.032 1.00 1.12 N ATOM 1240 CA ASN A 352 -20.445 -6.111 -10.593 1.00 1.08 C ATOM 1241 C ASN A 352 -19.803 -7.218 -9.746 1.00 1.00 C ATOM 1242 O ASN A 352 -20.405 -8.273 -9.533 1.00 1.04 O ATOM 1243 CB ASN A 352 -21.182 -6.711 -11.803 1.00 1.30 C ATOM 1244 CG ASN A 352 -20.274 -7.489 -12.743 1.00 1.88 C ATOM 1245 OD1 ASN A 352 -19.075 -7.225 -12.843 1.00 2.53 O ATOM 1246 ND2 ASN A 352 -20.846 -8.438 -13.467 1.00 2.48 N ATOM 0 H ASN A 352 -19.120 -5.260 -11.981 1.00 1.12 H new ATOM 0 HA ASN A 352 -21.168 -5.598 -9.958 1.00 1.08 H new ATOM 0 HB2 ASN A 352 -21.973 -7.371 -11.446 1.00 1.30 H new ATOM 0 HB3 ASN A 352 -21.664 -5.907 -12.359 1.00 1.30 H new ATOM 0 HD21 ASN A 352 -20.291 -8.976 -14.132 1.00 2.48 H new ATOM 0 HD22 ASN A 352 -21.842 -8.631 -13.359 1.00 2.48 H new ATOM 1253 N GLN A 353 -18.590 -6.977 -9.260 1.00 0.94 N ATOM 1254 CA GLN A 353 -17.934 -7.906 -8.340 1.00 0.92 C ATOM 1255 C GLN A 353 -18.589 -7.848 -6.961 1.00 0.83 C ATOM 1256 O GLN A 353 -19.008 -6.783 -6.510 1.00 0.87 O ATOM 1257 CB GLN A 353 -16.437 -7.595 -8.203 1.00 1.01 C ATOM 1258 CG GLN A 353 -15.561 -8.131 -9.327 1.00 1.23 C ATOM 1259 CD GLN A 353 -15.734 -7.385 -10.631 1.00 1.72 C ATOM 1260 OE1 GLN A 353 -15.046 -6.397 -10.890 1.00 2.05 O ATOM 1261 NE2 GLN A 353 -16.642 -7.860 -11.464 1.00 2.51 N ATOM 0 H GLN A 353 -18.040 -6.148 -9.486 1.00 0.94 H new ATOM 0 HA GLN A 353 -18.046 -8.908 -8.755 1.00 0.92 H new ATOM 0 HB2 GLN A 353 -16.310 -6.514 -8.148 1.00 1.01 H new ATOM 0 HB3 GLN A 353 -16.081 -8.006 -7.258 1.00 1.01 H new ATOM 0 HG2 GLN A 353 -14.516 -8.076 -9.021 1.00 1.23 H new ATOM 0 HG3 GLN A 353 -15.791 -9.184 -9.486 1.00 1.23 H new ATOM 0 HE21 GLN A 353 -17.189 -8.682 -11.207 1.00 2.51 H new ATOM 0 HE22 GLN A 353 -16.796 -7.405 -12.364 1.00 2.51 H new ATOM 1270 N GLU A 354 -18.672 -8.995 -6.298 1.00 0.79 N ATOM 1271 CA GLU A 354 -19.249 -9.061 -4.961 1.00 0.72 C ATOM 1272 C GLU A 354 -18.148 -8.980 -3.915 1.00 0.66 C ATOM 1273 O GLU A 354 -17.270 -9.840 -3.868 1.00 0.72 O ATOM 1274 CB GLU A 354 -20.035 -10.359 -4.779 1.00 0.80 C ATOM 1275 CG GLU A 354 -21.025 -10.318 -3.628 1.00 0.87 C ATOM 1276 CD GLU A 354 -21.942 -11.525 -3.597 1.00 1.38 C ATOM 1277 OE1 GLU A 354 -22.937 -11.536 -4.356 1.00 1.51 O ATOM 1278 OE2 GLU A 354 -21.683 -12.455 -2.804 1.00 2.26 O ATOM 0 H GLU A 354 -18.348 -9.890 -6.663 1.00 0.79 H new ATOM 0 HA GLU A 354 -19.929 -8.218 -4.837 1.00 0.72 H new ATOM 0 HB2 GLU A 354 -20.573 -10.580 -5.701 1.00 0.80 H new ATOM 0 HB3 GLU A 354 -19.334 -11.178 -4.615 1.00 0.80 H new ATOM 0 HG2 GLU A 354 -20.478 -10.259 -2.687 1.00 0.87 H new ATOM 0 HG3 GLU A 354 -21.627 -9.412 -3.705 1.00 0.87 H new ATOM 1285 N ILE A 355 -18.191 -7.943 -3.094 1.00 0.62 N ATOM 1286 CA ILE A 355 -17.202 -7.767 -2.043 1.00 0.59 C ATOM 1287 C ILE A 355 -17.502 -8.662 -0.851 1.00 0.57 C ATOM 1288 O ILE A 355 -18.658 -8.993 -0.576 1.00 0.66 O ATOM 1289 CB ILE A 355 -17.131 -6.310 -1.551 1.00 0.61 C ATOM 1290 CG1 ILE A 355 -18.477 -5.875 -0.966 1.00 0.72 C ATOM 1291 CG2 ILE A 355 -16.713 -5.388 -2.687 1.00 0.67 C ATOM 1292 CD1 ILE A 355 -18.445 -4.505 -0.333 1.00 0.79 C ATOM 0 H ILE A 355 -18.900 -7.211 -3.135 1.00 0.62 H new ATOM 0 HA ILE A 355 -16.243 -8.040 -2.482 1.00 0.59 H new ATOM 0 HB ILE A 355 -16.381 -6.245 -0.763 1.00 0.61 H new ATOM 0 HG12 ILE A 355 -19.227 -5.884 -1.757 1.00 0.72 H new ATOM 0 HG13 ILE A 355 -18.792 -6.604 -0.219 1.00 0.72 H new ATOM 0 HG21 ILE A 355 -16.667 -4.361 -2.324 1.00 0.67 H new ATOM 0 HG22 ILE A 355 -15.732 -5.687 -3.056 1.00 0.67 H new ATOM 0 HG23 ILE A 355 -17.440 -5.455 -3.496 1.00 0.67 H new ATOM 0 HD11 ILE A 355 -19.432 -4.263 0.060 1.00 0.79 H new ATOM 0 HD12 ILE A 355 -17.719 -4.497 0.480 1.00 0.79 H new ATOM 0 HD13 ILE A 355 -18.161 -3.765 -1.081 1.00 0.79 H new ATOM 1299 N THR A 356 -16.457 -9.046 -0.150 1.00 0.59 N ATOM 1300 CA THR A 356 -16.598 -9.863 1.032 1.00 0.65 C ATOM 1301 C THR A 356 -15.703 -9.334 2.156 1.00 0.69 C ATOM 1302 O THR A 356 -14.531 -9.695 2.269 1.00 1.02 O ATOM 1303 CB THR A 356 -16.303 -11.352 0.716 1.00 0.77 C ATOM 1304 OG1 THR A 356 -15.915 -12.067 1.896 1.00 0.95 O ATOM 1305 CG2 THR A 356 -15.235 -11.494 -0.364 1.00 0.82 C ATOM 0 H THR A 356 -15.494 -8.802 -0.382 1.00 0.59 H new ATOM 0 HA THR A 356 -17.631 -9.805 1.374 1.00 0.65 H new ATOM 0 HB THR A 356 -17.228 -11.788 0.338 1.00 0.77 H new ATOM 0 HG1 THR A 356 -15.737 -13.003 1.667 1.00 0.95 H new ATOM 0 HG21 THR A 356 -15.054 -12.551 -0.560 1.00 0.82 H new ATOM 0 HG22 THR A 356 -15.576 -11.009 -1.279 1.00 0.82 H new ATOM 0 HG23 THR A 356 -14.311 -11.024 -0.026 1.00 0.82 H new ATOM 1313 N ASP A 357 -16.278 -8.460 2.981 1.00 0.69 N ATOM 1314 CA ASP A 357 -15.552 -7.802 4.045 1.00 0.80 C ATOM 1315 C ASP A 357 -16.013 -8.349 5.392 1.00 0.97 C ATOM 1316 O ASP A 357 -15.579 -9.424 5.806 1.00 1.99 O ATOM 1317 CB ASP A 357 -15.760 -6.283 3.934 1.00 0.80 C ATOM 1318 CG ASP A 357 -15.168 -5.493 5.084 1.00 1.48 C ATOM 1319 OD1 ASP A 357 -13.945 -5.242 5.053 1.00 2.18 O ATOM 1320 OD2 ASP A 357 -15.915 -5.139 6.012 1.00 1.96 O ATOM 0 H ASP A 357 -17.261 -8.194 2.923 1.00 0.69 H new ATOM 0 HA ASP A 357 -14.484 -8.001 3.959 1.00 0.80 H new ATOM 0 HB2 ASP A 357 -15.318 -5.933 3.001 1.00 0.80 H new ATOM 0 HB3 ASP A 357 -16.829 -6.076 3.877 1.00 0.80 H new ATOM 1325 N LEU A 358 -16.909 -7.625 6.044 1.00 0.67 N ATOM 1326 CA LEU A 358 -17.521 -8.055 7.295 1.00 0.67 C ATOM 1327 C LEU A 358 -16.465 -8.310 8.364 1.00 0.64 C ATOM 1328 O LEU A 358 -15.970 -9.430 8.505 1.00 0.75 O ATOM 1329 CB LEU A 358 -18.397 -9.309 7.101 1.00 0.78 C ATOM 1330 CG LEU A 358 -19.787 -9.071 6.497 1.00 0.94 C ATOM 1331 CD1 LEU A 358 -20.556 -8.050 7.321 1.00 2.00 C ATOM 1332 CD2 LEU A 358 -19.684 -8.629 5.047 1.00 1.34 C ATOM 0 H LEU A 358 -17.236 -6.715 5.719 1.00 0.67 H new ATOM 0 HA LEU A 358 -18.166 -7.243 7.630 1.00 0.67 H new ATOM 0 HB2 LEU A 358 -17.859 -10.008 6.461 1.00 0.78 H new ATOM 0 HB3 LEU A 358 -18.521 -9.794 8.069 1.00 0.78 H new ATOM 0 HG LEU A 358 -20.334 -10.014 6.519 1.00 0.94 H new ATOM 0 HD11 LEU A 358 -21.540 -7.893 6.879 1.00 2.00 H new ATOM 0 HD12 LEU A 358 -20.671 -8.417 8.341 1.00 2.00 H new ATOM 0 HD13 LEU A 358 -20.009 -7.107 7.335 1.00 2.00 H new ATOM 0 HD21 LEU A 358 -20.684 -8.467 4.644 1.00 1.34 H new ATOM 0 HD22 LEU A 358 -19.115 -7.701 4.989 1.00 1.34 H new ATOM 0 HD23 LEU A 358 -19.179 -9.401 4.466 1.00 1.34 H new ATOM 1344 N LYS A 359 -16.095 -7.240 9.066 1.00 0.56 N ATOM 1345 CA LYS A 359 -15.210 -7.317 10.244 1.00 0.59 C ATOM 1346 C LYS A 359 -13.749 -7.383 9.822 1.00 0.55 C ATOM 1347 O LYS A 359 -12.948 -8.103 10.416 1.00 0.63 O ATOM 1348 CB LYS A 359 -15.554 -8.535 11.127 1.00 0.71 C ATOM 1349 CG LYS A 359 -16.906 -8.445 11.817 1.00 0.82 C ATOM 1350 CD LYS A 359 -16.813 -7.686 13.133 1.00 1.40 C ATOM 1351 CE LYS A 359 -18.166 -7.604 13.815 1.00 2.08 C ATOM 1352 NZ LYS A 359 -18.060 -7.072 15.199 1.00 2.79 N ATOM 0 H LYS A 359 -16.396 -6.292 8.840 1.00 0.56 H new ATOM 0 HA LYS A 359 -15.369 -6.411 10.829 1.00 0.59 H new ATOM 0 HB2 LYS A 359 -15.533 -9.434 10.510 1.00 0.71 H new ATOM 0 HB3 LYS A 359 -14.779 -8.650 11.885 1.00 0.71 H new ATOM 0 HG2 LYS A 359 -17.619 -7.948 11.159 1.00 0.82 H new ATOM 0 HG3 LYS A 359 -17.289 -9.449 12.001 1.00 0.82 H new ATOM 0 HD2 LYS A 359 -16.100 -8.181 13.792 1.00 1.40 H new ATOM 0 HD3 LYS A 359 -16.433 -6.681 12.950 1.00 1.40 H new ATOM 0 HE2 LYS A 359 -18.828 -6.965 13.231 1.00 2.08 H new ATOM 0 HE3 LYS A 359 -18.620 -8.595 13.841 1.00 2.08 H new ATOM 0 HZ1 LYS A 359 -19.006 -7.032 15.629 1.00 2.79 H new ATOM 0 HZ2 LYS A 359 -17.449 -7.695 15.764 1.00 2.79 H new ATOM 0 HZ3 LYS A 359 -17.651 -6.116 15.173 1.00 2.79 H new ATOM 1366 N GLN A 360 -13.400 -6.606 8.817 1.00 0.54 N ATOM 1367 CA GLN A 360 -12.051 -6.618 8.282 1.00 0.50 C ATOM 1368 C GLN A 360 -11.413 -5.246 8.390 1.00 0.45 C ATOM 1369 O GLN A 360 -12.107 -4.242 8.541 1.00 0.52 O ATOM 1370 CB GLN A 360 -12.049 -7.096 6.829 1.00 0.56 C ATOM 1371 CG GLN A 360 -12.005 -8.608 6.691 1.00 0.79 C ATOM 1372 CD GLN A 360 -11.909 -9.052 5.248 1.00 1.13 C ATOM 1373 OE1 GLN A 360 -10.824 -9.162 4.693 1.00 1.74 O ATOM 1374 NE2 GLN A 360 -13.041 -9.345 4.643 1.00 1.90 N ATOM 0 H GLN A 360 -14.033 -5.956 8.352 1.00 0.54 H new ATOM 0 HA GLN A 360 -11.461 -7.316 8.875 1.00 0.50 H new ATOM 0 HB2 GLN A 360 -12.941 -6.719 6.329 1.00 0.56 H new ATOM 0 HB3 GLN A 360 -11.190 -6.667 6.314 1.00 0.56 H new ATOM 0 HG2 GLN A 360 -11.151 -8.996 7.245 1.00 0.79 H new ATOM 0 HG3 GLN A 360 -12.900 -9.038 7.142 1.00 0.79 H new ATOM 0 HE21 GLN A 360 -13.926 -9.240 5.139 1.00 1.90 H new ATOM 0 HE22 GLN A 360 -13.033 -9.677 3.678 1.00 1.90 H new ATOM 1383 N PRO A 361 -10.076 -5.184 8.372 1.00 0.42 N ATOM 1384 CA PRO A 361 -9.372 -3.919 8.328 1.00 0.38 C ATOM 1385 C PRO A 361 -9.438 -3.312 6.936 1.00 0.36 C ATOM 1386 O PRO A 361 -9.421 -4.027 5.934 1.00 0.38 O ATOM 1387 CB PRO A 361 -7.921 -4.275 8.678 1.00 0.37 C ATOM 1388 CG PRO A 361 -7.914 -5.738 9.005 1.00 0.53 C ATOM 1389 CD PRO A 361 -9.153 -6.323 8.389 1.00 0.49 C ATOM 0 HA PRO A 361 -9.804 -3.186 9.010 1.00 0.38 H new ATOM 0 HB2 PRO A 361 -7.255 -4.060 7.842 1.00 0.37 H new ATOM 0 HB3 PRO A 361 -7.569 -3.686 9.525 1.00 0.37 H new ATOM 0 HG2 PRO A 361 -7.020 -6.219 8.608 1.00 0.53 H new ATOM 0 HG3 PRO A 361 -7.907 -5.894 10.084 1.00 0.53 H new ATOM 0 HD2 PRO A 361 -8.964 -6.706 7.386 1.00 0.49 H new ATOM 0 HD3 PRO A 361 -9.545 -7.152 8.978 1.00 0.49 H new ATOM 1397 N VAL A 362 -9.494 -1.998 6.876 1.00 0.35 N ATOM 1398 CA VAL A 362 -9.579 -1.294 5.615 1.00 0.35 C ATOM 1399 C VAL A 362 -8.472 -0.253 5.525 1.00 0.35 C ATOM 1400 O VAL A 362 -8.070 0.330 6.534 1.00 0.41 O ATOM 1401 CB VAL A 362 -10.955 -0.620 5.436 1.00 0.38 C ATOM 1402 CG1 VAL A 362 -12.038 -1.671 5.275 1.00 1.12 C ATOM 1403 CG2 VAL A 362 -11.282 0.286 6.610 1.00 0.88 C ATOM 0 H VAL A 362 -9.482 -1.391 7.696 1.00 0.35 H new ATOM 0 HA VAL A 362 -9.457 -2.023 4.814 1.00 0.35 H new ATOM 0 HB VAL A 362 -10.913 -0.007 4.536 1.00 0.38 H new ATOM 0 HG11 VAL A 362 -13.004 -1.182 5.150 1.00 1.12 H new ATOM 0 HG12 VAL A 362 -11.824 -2.282 4.398 1.00 1.12 H new ATOM 0 HG13 VAL A 362 -12.065 -2.305 6.161 1.00 1.12 H new ATOM 0 HG21 VAL A 362 -12.258 0.746 6.454 1.00 0.88 H new ATOM 0 HG22 VAL A 362 -11.300 -0.301 7.528 1.00 0.88 H new ATOM 0 HG23 VAL A 362 -10.523 1.064 6.692 1.00 0.88 H new ATOM 1407 N LEU A 363 -7.979 -0.031 4.324 1.00 0.33 N ATOM 1408 CA LEU A 363 -6.874 0.881 4.110 1.00 0.35 C ATOM 1409 C LEU A 363 -7.401 2.293 3.874 1.00 0.38 C ATOM 1410 O LEU A 363 -8.033 2.573 2.858 1.00 0.40 O ATOM 1411 CB LEU A 363 -6.008 0.409 2.933 1.00 0.35 C ATOM 1412 CG LEU A 363 -5.408 -0.998 3.086 1.00 0.42 C ATOM 1413 CD1 LEU A 363 -6.390 -2.078 2.636 1.00 1.42 C ATOM 1414 CD2 LEU A 363 -4.106 -1.112 2.312 1.00 1.14 C ATOM 0 H LEU A 363 -8.330 -0.474 3.475 1.00 0.33 H new ATOM 0 HA LEU A 363 -6.247 0.894 5.001 1.00 0.35 H new ATOM 0 HB2 LEU A 363 -6.612 0.433 2.026 1.00 0.35 H new ATOM 0 HB3 LEU A 363 -5.194 1.121 2.793 1.00 0.35 H new ATOM 0 HG LEU A 363 -5.202 -1.154 4.145 1.00 0.42 H new ATOM 0 HD11 LEU A 363 -5.932 -3.060 2.758 1.00 1.42 H new ATOM 0 HD12 LEU A 363 -7.295 -2.022 3.241 1.00 1.42 H new ATOM 0 HD13 LEU A 363 -6.644 -1.924 1.587 1.00 1.42 H new ATOM 0 HD21 LEU A 363 -3.697 -2.115 2.433 1.00 1.14 H new ATOM 0 HD22 LEU A 363 -4.293 -0.922 1.255 1.00 1.14 H new ATOM 0 HD23 LEU A 363 -3.392 -0.381 2.691 1.00 1.14 H new ATOM 1426 N VAL A 364 -7.147 3.169 4.835 1.00 0.47 N ATOM 1427 CA VAL A 364 -7.668 4.532 4.817 1.00 0.54 C ATOM 1428 C VAL A 364 -6.529 5.539 4.689 1.00 0.59 C ATOM 1429 O VAL A 364 -5.421 5.282 5.134 1.00 0.59 O ATOM 1430 CB VAL A 364 -8.464 4.837 6.113 1.00 0.67 C ATOM 1431 CG1 VAL A 364 -9.209 6.162 6.004 1.00 0.81 C ATOM 1432 CG2 VAL A 364 -9.434 3.706 6.434 1.00 0.67 C ATOM 0 H VAL A 364 -6.573 2.957 5.651 1.00 0.47 H new ATOM 0 HA VAL A 364 -8.332 4.619 3.957 1.00 0.54 H new ATOM 0 HB VAL A 364 -7.746 4.918 6.929 1.00 0.67 H new ATOM 0 HG11 VAL A 364 -9.757 6.348 6.927 1.00 0.81 H new ATOM 0 HG12 VAL A 364 -8.495 6.968 5.837 1.00 0.81 H new ATOM 0 HG13 VAL A 364 -9.908 6.119 5.169 1.00 0.81 H new ATOM 0 HG21 VAL A 364 -9.980 3.943 7.347 1.00 0.67 H new ATOM 0 HG22 VAL A 364 -10.138 3.586 5.611 1.00 0.67 H new ATOM 0 HG23 VAL A 364 -8.878 2.779 6.574 1.00 0.67 H new ATOM 1436 N SER A 365 -6.788 6.665 4.048 1.00 0.72 N ATOM 1437 CA SER A 365 -5.804 7.732 3.988 1.00 0.86 C ATOM 1438 C SER A 365 -6.245 8.900 4.864 1.00 0.98 C ATOM 1439 O SER A 365 -7.286 9.522 4.615 1.00 0.94 O ATOM 1440 CB SER A 365 -5.594 8.193 2.541 1.00 0.96 C ATOM 1441 OG SER A 365 -4.628 9.228 2.467 1.00 1.69 O ATOM 0 H SER A 365 -7.664 6.864 3.565 1.00 0.72 H new ATOM 0 HA SER A 365 -4.854 7.352 4.364 1.00 0.86 H new ATOM 0 HB2 SER A 365 -5.273 7.349 1.931 1.00 0.96 H new ATOM 0 HB3 SER A 365 -6.539 8.544 2.128 1.00 0.96 H new ATOM 0 HG SER A 365 -3.749 8.874 2.718 1.00 1.69 H new ATOM 1675 N ALA A 381 -10.088 8.464 2.097 1.00 0.91 N ATOM 1676 CA ALA A 381 -10.354 7.402 1.152 1.00 0.71 C ATOM 1677 C ALA A 381 -10.167 6.057 1.833 1.00 0.59 C ATOM 1678 O ALA A 381 -9.068 5.731 2.284 1.00 0.58 O ATOM 1679 CB ALA A 381 -9.445 7.530 -0.058 1.00 0.78 C ATOM 0 HA ALA A 381 -11.384 7.478 0.805 1.00 0.71 H new ATOM 0 HB1 ALA A 381 -9.658 6.723 -0.760 1.00 0.78 H new ATOM 0 HB2 ALA A 381 -9.620 8.490 -0.544 1.00 0.78 H new ATOM 0 HB3 ALA A 381 -8.404 7.469 0.261 1.00 0.78 H new ATOM 1685 N MET A 382 -11.241 5.298 1.943 1.00 0.55 N ATOM 1686 CA MET A 382 -11.177 3.994 2.578 1.00 0.49 C ATOM 1687 C MET A 382 -11.353 2.897 1.538 1.00 0.39 C ATOM 1688 O MET A 382 -12.321 2.887 0.775 1.00 0.39 O ATOM 1689 CB MET A 382 -12.226 3.876 3.689 1.00 0.58 C ATOM 1690 CG MET A 382 -13.661 3.927 3.191 1.00 0.61 C ATOM 1691 SD MET A 382 -14.873 3.915 4.526 1.00 0.77 S ATOM 1692 CE MET A 382 -14.472 5.457 5.347 1.00 0.85 C ATOM 0 H MET A 382 -12.166 5.560 1.602 1.00 0.55 H new ATOM 0 HA MET A 382 -10.196 3.877 3.038 1.00 0.49 H new ATOM 0 HB2 MET A 382 -12.071 2.939 4.223 1.00 0.58 H new ATOM 0 HB3 MET A 382 -12.072 4.682 4.407 1.00 0.58 H new ATOM 0 HG2 MET A 382 -13.799 4.826 2.591 1.00 0.61 H new ATOM 0 HG3 MET A 382 -13.843 3.075 2.536 1.00 0.61 H new ATOM 0 HE1 MET A 382 -15.332 5.796 5.924 1.00 0.85 H new ATOM 0 HE2 MET A 382 -13.624 5.304 6.015 1.00 0.85 H new ATOM 0 HE3 MET A 382 -14.215 6.210 4.602 1.00 0.85 H new ATOM 1702 N LEU A 383 -10.392 1.998 1.496 1.00 0.37 N ATOM 1703 CA LEU A 383 -10.377 0.937 0.509 1.00 0.32 C ATOM 1704 C LEU A 383 -10.207 -0.412 1.193 1.00 0.25 C ATOM 1705 O LEU A 383 -9.285 -0.603 1.979 1.00 0.29 O ATOM 1706 CB LEU A 383 -9.239 1.193 -0.478 1.00 0.39 C ATOM 1707 CG LEU A 383 -9.344 2.516 -1.240 1.00 0.52 C ATOM 1708 CD1 LEU A 383 -7.994 2.929 -1.804 1.00 1.11 C ATOM 1709 CD2 LEU A 383 -10.365 2.398 -2.360 1.00 1.50 C ATOM 0 H LEU A 383 -9.602 1.981 2.141 1.00 0.37 H new ATOM 0 HA LEU A 383 -11.323 0.922 -0.033 1.00 0.32 H new ATOM 0 HB2 LEU A 383 -8.294 1.175 0.065 1.00 0.39 H new ATOM 0 HB3 LEU A 383 -9.209 0.375 -1.198 1.00 0.39 H new ATOM 0 HG LEU A 383 -9.671 3.285 -0.540 1.00 0.52 H new ATOM 0 HD11 LEU A 383 -8.097 3.872 -2.341 1.00 1.11 H new ATOM 0 HD12 LEU A 383 -7.281 3.051 -0.989 1.00 1.11 H new ATOM 0 HD13 LEU A 383 -7.635 2.160 -2.488 1.00 1.11 H new ATOM 0 HD21 LEU A 383 -10.430 3.346 -2.894 1.00 1.50 H new ATOM 0 HD22 LEU A 383 -10.058 1.612 -3.051 1.00 1.50 H new ATOM 0 HD23 LEU A 383 -11.340 2.151 -1.939 1.00 1.50 H new ATOM 1721 N ILE A 384 -11.103 -1.342 0.906 1.00 0.25 N ATOM 1722 CA ILE A 384 -11.051 -2.653 1.538 1.00 0.31 C ATOM 1723 C ILE A 384 -9.958 -3.525 0.909 1.00 0.27 C ATOM 1724 O ILE A 384 -9.581 -3.318 -0.247 1.00 0.33 O ATOM 1725 CB ILE A 384 -12.414 -3.369 1.486 1.00 0.49 C ATOM 1726 CG1 ILE A 384 -12.954 -3.422 0.063 1.00 1.17 C ATOM 1727 CG2 ILE A 384 -13.413 -2.680 2.403 1.00 1.57 C ATOM 1728 CD1 ILE A 384 -14.346 -3.995 -0.002 1.00 1.56 C ATOM 0 H ILE A 384 -11.870 -1.217 0.245 1.00 0.25 H new ATOM 0 HA ILE A 384 -10.803 -2.494 2.587 1.00 0.31 H new ATOM 0 HB ILE A 384 -12.267 -4.392 1.831 1.00 0.49 H new ATOM 0 HG12 ILE A 384 -12.958 -2.417 -0.359 1.00 1.17 H new ATOM 0 HG13 ILE A 384 -12.287 -4.024 -0.554 1.00 1.17 H new ATOM 0 HG21 ILE A 384 -14.370 -3.199 2.354 1.00 1.57 H new ATOM 0 HG22 ILE A 384 -13.041 -2.701 3.427 1.00 1.57 H new ATOM 0 HG23 ILE A 384 -13.545 -1.645 2.086 1.00 1.57 H new ATOM 0 HD11 ILE A 384 -14.685 -4.011 -1.038 1.00 1.56 H new ATOM 0 HD12 ILE A 384 -14.340 -5.011 0.394 1.00 1.56 H new ATOM 0 HD13 ILE A 384 -15.021 -3.378 0.591 1.00 1.56 H new ATOM 1735 N PRO A 385 -9.447 -4.512 1.673 1.00 0.29 N ATOM 1736 CA PRO A 385 -8.237 -5.284 1.324 1.00 0.37 C ATOM 1737 C PRO A 385 -8.241 -5.910 -0.072 1.00 0.35 C ATOM 1738 O PRO A 385 -7.211 -5.946 -0.735 1.00 0.39 O ATOM 1739 CB PRO A 385 -8.183 -6.387 2.393 1.00 0.51 C ATOM 1740 CG PRO A 385 -9.519 -6.371 3.056 1.00 0.62 C ATOM 1741 CD PRO A 385 -10.010 -4.960 2.955 1.00 0.34 C ATOM 0 HA PRO A 385 -7.373 -4.620 1.303 1.00 0.37 H new ATOM 0 HB2 PRO A 385 -7.981 -7.359 1.943 1.00 0.51 H new ATOM 0 HB3 PRO A 385 -7.386 -6.197 3.112 1.00 0.51 H new ATOM 0 HG2 PRO A 385 -10.207 -7.060 2.566 1.00 0.62 H new ATOM 0 HG3 PRO A 385 -9.442 -6.684 4.097 1.00 0.62 H new ATOM 0 HD2 PRO A 385 -11.099 -4.909 2.959 1.00 0.34 H new ATOM 0 HD3 PRO A 385 -9.659 -4.349 3.787 1.00 0.34 H new ATOM 1749 N GLU A 386 -9.379 -6.409 -0.525 1.00 0.37 N ATOM 1750 CA GLU A 386 -9.415 -7.104 -1.812 1.00 0.47 C ATOM 1751 C GLU A 386 -9.189 -6.138 -2.964 1.00 0.51 C ATOM 1752 O GLU A 386 -8.836 -6.542 -4.070 1.00 0.62 O ATOM 1753 CB GLU A 386 -10.752 -7.757 -2.065 1.00 0.59 C ATOM 1754 CG GLU A 386 -11.446 -8.326 -0.840 1.00 0.74 C ATOM 1755 CD GLU A 386 -12.762 -8.987 -1.198 1.00 1.60 C ATOM 1756 OE1 GLU A 386 -12.740 -10.061 -1.839 1.00 2.17 O ATOM 1757 OE2 GLU A 386 -13.818 -8.440 -0.819 1.00 2.35 O ATOM 0 H GLU A 386 -10.274 -6.351 -0.038 1.00 0.37 H new ATOM 0 HA GLU A 386 -8.626 -7.854 -1.761 1.00 0.47 H new ATOM 0 HB2 GLU A 386 -11.413 -7.024 -2.527 1.00 0.59 H new ATOM 0 HB3 GLU A 386 -10.613 -8.561 -2.788 1.00 0.59 H new ATOM 0 HG2 GLU A 386 -10.793 -9.053 -0.357 1.00 0.74 H new ATOM 0 HG3 GLU A 386 -11.624 -7.528 -0.119 1.00 0.74 H new ATOM 1764 N LEU A 387 -9.419 -4.862 -2.704 1.00 0.47 N ATOM 1765 CA LEU A 387 -9.389 -3.858 -3.751 1.00 0.58 C ATOM 1766 C LEU A 387 -8.038 -3.173 -3.770 1.00 0.58 C ATOM 1767 O LEU A 387 -7.828 -2.208 -4.504 1.00 0.78 O ATOM 1768 CB LEU A 387 -10.504 -2.822 -3.539 1.00 0.62 C ATOM 1769 CG LEU A 387 -11.910 -3.233 -4.012 1.00 1.14 C ATOM 1770 CD1 LEU A 387 -12.411 -4.474 -3.290 1.00 1.74 C ATOM 1771 CD2 LEU A 387 -12.886 -2.091 -3.804 1.00 1.48 C ATOM 0 H LEU A 387 -9.629 -4.498 -1.775 1.00 0.47 H new ATOM 0 HA LEU A 387 -9.554 -4.350 -4.710 1.00 0.58 H new ATOM 0 HB2 LEU A 387 -10.555 -2.586 -2.476 1.00 0.62 H new ATOM 0 HB3 LEU A 387 -10.223 -1.905 -4.056 1.00 0.62 H new ATOM 0 HG LEU A 387 -11.841 -3.469 -5.074 1.00 1.14 H new ATOM 0 HD11 LEU A 387 -13.406 -4.730 -3.654 1.00 1.74 H new ATOM 0 HD12 LEU A 387 -11.731 -5.305 -3.480 1.00 1.74 H new ATOM 0 HD13 LEU A 387 -12.455 -4.279 -2.219 1.00 1.74 H new ATOM 0 HD21 LEU A 387 -13.877 -2.393 -4.142 1.00 1.48 H new ATOM 0 HD22 LEU A 387 -12.926 -1.835 -2.745 1.00 1.48 H new ATOM 0 HD23 LEU A 387 -12.557 -1.223 -4.375 1.00 1.48 H new ATOM 1783 N CYS A 388 -7.129 -3.696 -2.966 1.00 0.44 N ATOM 1784 CA CYS A 388 -5.775 -3.191 -2.908 1.00 0.43 C ATOM 1785 C CYS A 388 -4.782 -4.279 -3.323 1.00 0.35 C ATOM 1786 O CYS A 388 -4.812 -5.400 -2.814 1.00 0.31 O ATOM 1787 CB CYS A 388 -5.472 -2.688 -1.496 1.00 0.45 C ATOM 1788 SG CYS A 388 -6.593 -1.382 -0.938 1.00 0.58 S ATOM 0 H CYS A 388 -7.311 -4.479 -2.339 1.00 0.44 H new ATOM 0 HA CYS A 388 -5.673 -2.359 -3.605 1.00 0.43 H new ATOM 0 HB2 CYS A 388 -5.528 -3.526 -0.801 1.00 0.45 H new ATOM 0 HB3 CYS A 388 -4.448 -2.315 -1.464 1.00 0.45 H new ATOM 0 HG CYS A 388 -7.748 -1.899 -0.640 1.00 0.58 H new ATOM 1794 N TYR A 389 -3.916 -3.933 -4.257 1.00 0.37 N ATOM 1795 CA TYR A 389 -2.898 -4.841 -4.767 1.00 0.34 C ATOM 1796 C TYR A 389 -1.550 -4.119 -4.808 1.00 0.38 C ATOM 1797 O TYR A 389 -1.471 -2.969 -4.407 1.00 0.50 O ATOM 1798 CB TYR A 389 -3.307 -5.360 -6.151 1.00 0.34 C ATOM 1799 CG TYR A 389 -4.248 -6.559 -6.114 1.00 0.33 C ATOM 1800 CD1 TYR A 389 -5.583 -6.453 -5.693 1.00 0.42 C ATOM 1801 CD2 TYR A 389 -3.790 -7.813 -6.504 1.00 0.52 C ATOM 1802 CE1 TYR A 389 -6.408 -7.560 -5.671 1.00 0.55 C ATOM 1803 CE2 TYR A 389 -4.617 -8.918 -6.481 1.00 0.65 C ATOM 1804 CZ TYR A 389 -5.922 -8.785 -6.066 1.00 0.62 C ATOM 1805 OH TYR A 389 -6.747 -9.885 -6.042 1.00 0.82 O ATOM 0 H TYR A 389 -3.897 -3.009 -4.688 1.00 0.37 H new ATOM 0 HA TYR A 389 -2.802 -5.703 -4.107 1.00 0.34 H new ATOM 0 HB2 TYR A 389 -3.787 -4.552 -6.703 1.00 0.34 H new ATOM 0 HB3 TYR A 389 -2.409 -5.634 -6.704 1.00 0.34 H new ATOM 0 HD1 TYR A 389 -5.970 -5.494 -5.382 1.00 0.42 H new ATOM 0 HD2 TYR A 389 -2.767 -7.924 -6.831 1.00 0.52 H new ATOM 0 HE1 TYR A 389 -7.433 -7.464 -5.344 1.00 0.55 H new ATOM 0 HE2 TYR A 389 -4.241 -9.883 -6.788 1.00 0.65 H new ATOM 0 HH TYR A 389 -6.252 -10.672 -6.352 1.00 0.82 H new ATOM 1815 N LEU A 390 -0.493 -4.776 -5.266 1.00 0.43 N ATOM 1816 CA LEU A 390 0.838 -4.154 -5.258 1.00 0.50 C ATOM 1817 C LEU A 390 1.208 -3.600 -6.632 1.00 0.53 C ATOM 1818 O LEU A 390 0.923 -4.217 -7.655 1.00 0.55 O ATOM 1819 CB LEU A 390 1.908 -5.144 -4.784 1.00 0.57 C ATOM 1820 CG LEU A 390 1.989 -5.356 -3.266 1.00 0.71 C ATOM 1821 CD1 LEU A 390 0.757 -6.080 -2.749 1.00 1.18 C ATOM 1822 CD2 LEU A 390 3.246 -6.125 -2.897 1.00 1.15 C ATOM 0 H LEU A 390 -0.521 -5.723 -5.643 1.00 0.43 H new ATOM 0 HA LEU A 390 0.797 -3.321 -4.556 1.00 0.50 H new ATOM 0 HB2 LEU A 390 1.721 -6.108 -5.258 1.00 0.57 H new ATOM 0 HB3 LEU A 390 2.880 -4.798 -5.137 1.00 0.57 H new ATOM 0 HG LEU A 390 2.031 -4.374 -2.794 1.00 0.71 H new ATOM 0 HD11 LEU A 390 0.841 -6.217 -1.671 1.00 1.18 H new ATOM 0 HD12 LEU A 390 -0.132 -5.490 -2.972 1.00 1.18 H new ATOM 0 HD13 LEU A 390 0.677 -7.053 -3.233 1.00 1.18 H new ATOM 0 HD21 LEU A 390 3.283 -6.264 -1.817 1.00 1.15 H new ATOM 0 HD22 LEU A 390 3.235 -7.098 -3.388 1.00 1.15 H new ATOM 0 HD23 LEU A 390 4.123 -5.565 -3.221 1.00 1.15 H new ATOM 1834 N THR A 391 1.852 -2.431 -6.643 1.00 0.59 N ATOM 1835 CA THR A 391 2.204 -1.761 -7.897 1.00 0.66 C ATOM 1836 C THR A 391 3.668 -1.999 -8.284 1.00 0.72 C ATOM 1837 O THR A 391 4.011 -2.003 -9.466 1.00 0.78 O ATOM 1838 CB THR A 391 1.945 -0.247 -7.790 1.00 0.75 C ATOM 1839 OG1 THR A 391 0.751 -0.026 -7.035 1.00 0.75 O ATOM 1840 CG2 THR A 391 1.797 0.383 -9.168 1.00 0.85 C ATOM 0 H THR A 391 2.139 -1.930 -5.802 1.00 0.59 H new ATOM 0 HA THR A 391 1.572 -2.189 -8.675 1.00 0.66 H new ATOM 0 HB THR A 391 2.797 0.216 -7.292 1.00 0.75 H new ATOM 0 HG1 THR A 391 0.495 0.918 -7.096 1.00 0.75 H new ATOM 0 HG21 THR A 391 1.615 1.452 -9.062 1.00 0.85 H new ATOM 0 HG22 THR A 391 2.711 0.226 -9.740 1.00 0.85 H new ATOM 0 HG23 THR A 391 0.959 -0.078 -9.690 1.00 0.85 H new ATOM 1848 N GLY A 392 4.534 -2.207 -7.298 1.00 0.75 N ATOM 1849 CA GLY A 392 5.913 -2.532 -7.610 1.00 0.85 C ATOM 1850 C GLY A 392 6.920 -1.474 -7.181 1.00 1.06 C ATOM 1851 O GLY A 392 8.124 -1.726 -7.206 1.00 1.35 O ATOM 0 H GLY A 392 4.311 -2.158 -6.304 1.00 0.75 H new ATOM 0 HA2 GLY A 392 6.169 -3.476 -7.129 1.00 0.85 H new ATOM 0 HA3 GLY A 392 6.003 -2.687 -8.685 1.00 0.85 H new