USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 814 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 320 ASN : amide:sc= -2.01 K(o=-1.8,f=-6.3!) USER MOD Set 1.2: A 322 THR OG1 : rot -58:sc= 0.22 USER MOD Set 2.1: A 318 HIS : no HD1:sc= -1.09! C(o=-1.5!,f=-14!) USER MOD Set 2.2: B 211 TYR OH : rot 167:sc= -0.388 USER MOD Set 3.1: A 289 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 290 ASN : amide:sc= -1.13 X(o=-1.1,f=-0.67) USER MOD Set 4.1: A 271 HIS :FLIP no HE2:sc= -1.09 F(o=-2.7,f=-1.1) USER MOD Set 4.2: A 274 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 266 GLN : amide:sc= -2.39 K(o=-2.4,f=-5.4) USER MOD Set 5.2: B 206 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 262 THR OG1 : rot -3:sc= -2.23! USER MOD Set 6.2: A 263 GLN : amide:sc= -1.61 K(o=-3.8,f=-5.4) USER MOD Single : A 249 SER OG : rot 39:sc= 0.443 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -0.386 K(o=-0.39,f=-1.3) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 GLN : amide:sc= -0.0158 X(o=-0.016,f=-0.14) USER MOD Single : A 268 TYR OH : rot 180:sc= -0.0415 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HD1:sc= -1.72 X(o=-1.7,f=-1.8) USER MOD Single : A 292 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 CYS SG : rot -105:sc= 0.00165 USER MOD Single : A 307 ASN : amide:sc= -0.227 X(o=-0.23,f=0) USER MOD Single : A 308 THR OG1 : rot 155:sc= -2.46! USER MOD Single : A 310 THR OG1 : rot 11:sc= 0.461! USER MOD Single : A 314 TYR OH : rot 15:sc= -0.721 USER MOD Single : A 319 ASN :FLIP amide:sc= -0.72 F(o=-1.5!,f=-0.72) USER MOD Single : A 323 THR OG1 : rot -172:sc= 0.257 USER MOD Single : A 324 GLN : amide:sc= -3.18! C(o=-3.2!,f=-5.9!) USER MOD Single : A 326 THR OG1 : rot 160:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc= -0.0812 USER MOD Single : A 333 ASN : amide:sc=-0.000391 X(o=-0.00039,f=-0.019) USER MOD Single : B 202 SER OG : rot 180:sc= 0 USER MOD Single : B 212 SER OG : rot 51:sc= 1.21 USER MOD Single : B 214 TYR OH : rot 180:sc= 0 USER MOD Single : B 216 MET CE :methyl -128:sc= -0.181 (180deg=-2.06!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 156.347 37.779 -5.869 1.00 0.00 N ATOM 2 CA GLY A 244 155.567 36.523 -6.046 1.00 0.00 C ATOM 3 C GLY A 244 156.241 35.551 -6.997 1.00 0.00 C ATOM 4 O GLY A 244 155.895 35.497 -8.177 1.00 0.00 O ATOM 0 HA2 GLY A 244 155.432 36.043 -5.077 1.00 0.00 H new ATOM 0 HA3 GLY A 244 154.574 36.766 -6.423 1.00 0.00 H new ATOM 10 N PRO A 245 157.218 34.765 -6.512 1.00 0.00 N ATOM 11 CA PRO A 245 157.938 33.795 -7.342 1.00 0.00 C ATOM 12 C PRO A 245 157.048 32.637 -7.779 1.00 0.00 C ATOM 13 O PRO A 245 156.775 32.463 -8.966 1.00 0.00 O ATOM 14 CB PRO A 245 159.064 33.285 -6.428 1.00 0.00 C ATOM 15 CG PRO A 245 159.098 34.225 -5.268 1.00 0.00 C ATOM 16 CD PRO A 245 157.703 34.759 -5.125 1.00 0.00 C ATOM 0 HA PRO A 245 158.300 34.248 -8.265 1.00 0.00 H new ATOM 0 HB2 PRO A 245 158.870 32.264 -6.099 1.00 0.00 H new ATOM 0 HB3 PRO A 245 160.020 33.275 -6.952 1.00 0.00 H new ATOM 0 HG2 PRO A 245 159.414 33.712 -4.360 1.00 0.00 H new ATOM 0 HG3 PRO A 245 159.809 35.033 -5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 245 157.090 34.125 -4.484 1.00 0.00 H new ATOM 0 HD3 PRO A 245 157.694 35.758 -4.688 1.00 0.00 H new ATOM 24 N LEU A 246 156.599 31.849 -6.809 1.00 0.00 N ATOM 25 CA LEU A 246 155.739 30.704 -7.088 1.00 0.00 C ATOM 26 C LEU A 246 154.880 30.366 -5.873 1.00 0.00 C ATOM 27 O LEU A 246 153.671 30.599 -5.870 1.00 0.00 O ATOM 28 CB LEU A 246 156.572 29.480 -7.501 1.00 0.00 C ATOM 29 CG LEU A 246 158.080 29.580 -7.237 1.00 0.00 C ATOM 30 CD1 LEU A 246 158.623 28.258 -6.713 1.00 0.00 C ATOM 31 CD2 LEU A 246 158.815 29.992 -8.505 1.00 0.00 C ATOM 0 H LEU A 246 156.816 31.982 -5.821 1.00 0.00 H new ATOM 0 HA LEU A 246 155.084 30.973 -7.917 1.00 0.00 H new ATOM 0 HB2 LEU A 246 156.187 28.607 -6.974 1.00 0.00 H new ATOM 0 HB3 LEU A 246 156.419 29.302 -8.566 1.00 0.00 H new ATOM 0 HG LEU A 246 158.245 30.343 -6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 246 159.694 28.351 -6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 246 158.119 28.001 -5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 246 158.446 27.474 -7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 246 159.884 30.058 -8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 246 158.640 29.250 -9.284 1.00 0.00 H new ATOM 0 HD23 LEU A 246 158.448 30.963 -8.839 1.00 0.00 H new ATOM 43 N GLY A 247 155.514 29.819 -4.840 1.00 0.00 N ATOM 44 CA GLY A 247 154.793 29.460 -3.633 1.00 0.00 C ATOM 45 C GLY A 247 154.838 27.971 -3.350 1.00 0.00 C ATOM 46 O GLY A 247 153.857 27.392 -2.883 1.00 0.00 O ATOM 0 H GLY A 247 156.514 29.618 -4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 247 155.217 30.000 -2.786 1.00 0.00 H new ATOM 0 HA3 GLY A 247 153.754 29.777 -3.726 1.00 0.00 H new ATOM 50 N GLY A 248 155.979 27.351 -3.632 1.00 0.00 N ATOM 51 CA GLY A 248 156.127 25.926 -3.397 1.00 0.00 C ATOM 52 C GLY A 248 155.552 25.087 -4.523 1.00 0.00 C ATOM 53 O GLY A 248 154.467 25.374 -5.028 1.00 0.00 O ATOM 0 H GLY A 248 156.804 27.809 -4.019 1.00 0.00 H new ATOM 0 HA2 GLY A 248 157.184 25.689 -3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 248 155.632 25.662 -2.463 1.00 0.00 H new ATOM 57 N SER A 249 156.282 24.047 -4.917 1.00 0.00 N ATOM 58 CA SER A 249 155.838 23.162 -5.990 1.00 0.00 C ATOM 59 C SER A 249 156.026 21.695 -5.597 1.00 0.00 C ATOM 60 O SER A 249 157.156 21.219 -5.483 1.00 0.00 O ATOM 61 CB SER A 249 156.611 23.463 -7.277 1.00 0.00 C ATOM 62 OG SER A 249 158.010 23.398 -7.062 1.00 0.00 O ATOM 0 H SER A 249 157.183 23.797 -4.510 1.00 0.00 H new ATOM 0 HA SER A 249 154.776 23.340 -6.162 1.00 0.00 H new ATOM 0 HB2 SER A 249 156.326 22.750 -8.051 1.00 0.00 H new ATOM 0 HB3 SER A 249 156.342 24.454 -7.642 1.00 0.00 H new ATOM 0 HG SER A 249 158.214 22.652 -6.461 1.00 0.00 H new ATOM 68 N PRO A 250 154.921 20.955 -5.380 1.00 0.00 N ATOM 69 CA PRO A 250 154.983 19.540 -4.993 1.00 0.00 C ATOM 70 C PRO A 250 155.693 18.680 -6.036 1.00 0.00 C ATOM 71 O PRO A 250 155.462 18.831 -7.236 1.00 0.00 O ATOM 72 CB PRO A 250 153.511 19.123 -4.882 1.00 0.00 C ATOM 73 CG PRO A 250 152.755 20.399 -4.725 1.00 0.00 C ATOM 74 CD PRO A 250 153.532 21.435 -5.486 1.00 0.00 C ATOM 0 HA PRO A 250 155.549 19.404 -4.071 1.00 0.00 H new ATOM 0 HB2 PRO A 250 153.187 18.580 -5.770 1.00 0.00 H new ATOM 0 HB3 PRO A 250 153.352 18.463 -4.029 1.00 0.00 H new ATOM 0 HG2 PRO A 250 151.743 20.304 -5.118 1.00 0.00 H new ATOM 0 HG3 PRO A 250 152.665 20.673 -3.674 1.00 0.00 H new ATOM 0 HD2 PRO A 250 153.206 21.501 -6.524 1.00 0.00 H new ATOM 0 HD3 PRO A 250 153.414 22.427 -5.051 1.00 0.00 H new ATOM 82 N PRO A 251 156.566 17.755 -5.594 1.00 0.00 N ATOM 83 CA PRO A 251 157.297 16.870 -6.493 1.00 0.00 C ATOM 84 C PRO A 251 156.501 15.618 -6.837 1.00 0.00 C ATOM 85 O PRO A 251 156.984 14.496 -6.688 1.00 0.00 O ATOM 86 CB PRO A 251 158.533 16.512 -5.682 1.00 0.00 C ATOM 87 CG PRO A 251 158.089 16.556 -4.255 1.00 0.00 C ATOM 88 CD PRO A 251 156.904 17.493 -4.183 1.00 0.00 C ATOM 0 HA PRO A 251 157.517 17.338 -7.453 1.00 0.00 H new ATOM 0 HB2 PRO A 251 158.906 15.523 -5.948 1.00 0.00 H new ATOM 0 HB3 PRO A 251 159.343 17.218 -5.865 1.00 0.00 H new ATOM 0 HG2 PRO A 251 157.814 15.560 -3.907 1.00 0.00 H new ATOM 0 HG3 PRO A 251 158.896 16.907 -3.612 1.00 0.00 H new ATOM 0 HD2 PRO A 251 156.068 17.039 -3.651 1.00 0.00 H new ATOM 0 HD3 PRO A 251 157.155 18.413 -3.656 1.00 0.00 H new ATOM 96 N ASP A 252 155.274 15.828 -7.296 1.00 0.00 N ATOM 97 CA ASP A 252 154.386 14.731 -7.668 1.00 0.00 C ATOM 98 C ASP A 252 154.036 13.870 -6.455 1.00 0.00 C ATOM 99 O ASP A 252 154.430 12.706 -6.370 1.00 0.00 O ATOM 100 CB ASP A 252 155.026 13.872 -8.759 1.00 0.00 C ATOM 101 CG ASP A 252 154.958 14.524 -10.127 1.00 0.00 C ATOM 102 OD1 ASP A 252 155.573 15.596 -10.305 1.00 0.00 O ATOM 103 OD2 ASP A 252 154.290 13.961 -11.020 1.00 0.00 O ATOM 0 H ASP A 252 154.867 16.755 -7.421 1.00 0.00 H new ATOM 0 HA ASP A 252 153.463 15.163 -8.055 1.00 0.00 H new ATOM 0 HB2 ASP A 252 156.068 13.682 -8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 252 154.525 12.905 -8.796 1.00 0.00 H new ATOM 108 N LEU A 253 153.287 14.453 -5.524 1.00 0.00 N ATOM 109 CA LEU A 253 152.869 13.750 -4.314 1.00 0.00 C ATOM 110 C LEU A 253 151.349 13.692 -4.228 1.00 0.00 C ATOM 111 O LEU A 253 150.653 14.465 -4.886 1.00 0.00 O ATOM 112 CB LEU A 253 153.434 14.444 -3.076 1.00 0.00 C ATOM 113 CG LEU A 253 154.833 13.985 -2.667 1.00 0.00 C ATOM 114 CD1 LEU A 253 154.795 12.558 -2.145 1.00 0.00 C ATOM 115 CD2 LEU A 253 155.793 14.097 -3.841 1.00 0.00 C ATOM 0 H LEU A 253 152.955 15.416 -5.585 1.00 0.00 H new ATOM 0 HA LEU A 253 153.256 12.732 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 253 153.458 15.518 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 253 152.754 14.277 -2.241 1.00 0.00 H new ATOM 0 HG LEU A 253 155.188 14.634 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 253 155.800 12.248 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 253 154.138 12.506 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 253 154.420 11.895 -2.925 1.00 0.00 H new ATOM 0 HD21 LEU A 253 156.785 13.766 -3.533 1.00 0.00 H new ATOM 0 HD22 LEU A 253 155.440 13.471 -4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 253 155.843 15.134 -4.172 1.00 0.00 H new ATOM 127 N PRO A 254 150.811 12.766 -3.419 1.00 0.00 N ATOM 128 CA PRO A 254 149.363 12.594 -3.253 1.00 0.00 C ATOM 129 C PRO A 254 148.719 13.716 -2.443 1.00 0.00 C ATOM 130 O PRO A 254 147.982 13.463 -1.490 1.00 0.00 O ATOM 131 CB PRO A 254 149.237 11.257 -2.506 1.00 0.00 C ATOM 132 CG PRO A 254 150.601 10.652 -2.539 1.00 0.00 C ATOM 133 CD PRO A 254 151.558 11.799 -2.614 1.00 0.00 C ATOM 0 HA PRO A 254 148.849 12.613 -4.214 1.00 0.00 H new ATOM 0 HB2 PRO A 254 148.900 11.410 -1.481 1.00 0.00 H new ATOM 0 HB3 PRO A 254 148.507 10.606 -2.987 1.00 0.00 H new ATOM 0 HG2 PRO A 254 150.783 10.050 -1.649 1.00 0.00 H new ATOM 0 HG3 PRO A 254 150.715 9.992 -3.399 1.00 0.00 H new ATOM 0 HD2 PRO A 254 151.802 12.192 -1.627 1.00 0.00 H new ATOM 0 HD3 PRO A 254 152.499 11.515 -3.086 1.00 0.00 H new ATOM 141 N GLU A 255 148.991 14.952 -2.838 1.00 0.00 N ATOM 142 CA GLU A 255 148.432 16.119 -2.168 1.00 0.00 C ATOM 143 C GLU A 255 148.816 16.163 -0.694 1.00 0.00 C ATOM 144 O GLU A 255 148.406 15.312 0.096 1.00 0.00 O ATOM 145 CB GLU A 255 146.909 16.132 -2.306 1.00 0.00 C ATOM 146 CG GLU A 255 146.418 16.768 -3.597 1.00 0.00 C ATOM 147 CD GLU A 255 144.935 17.083 -3.561 1.00 0.00 C ATOM 148 OE1 GLU A 255 144.129 16.177 -3.859 1.00 0.00 O ATOM 149 OE2 GLU A 255 144.580 18.235 -3.235 1.00 0.00 O ATOM 0 H GLU A 255 149.600 15.174 -3.625 1.00 0.00 H new ATOM 0 HA GLU A 255 148.849 17.003 -2.651 1.00 0.00 H new ATOM 0 HB2 GLU A 255 146.539 15.108 -2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 255 146.481 16.670 -1.460 1.00 0.00 H new ATOM 0 HG2 GLU A 255 146.977 17.685 -3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 255 146.623 16.096 -4.430 1.00 0.00 H new ATOM 156 N GLY A 256 149.576 17.187 -0.328 1.00 0.00 N ATOM 157 CA GLY A 256 149.975 17.360 1.054 1.00 0.00 C ATOM 158 C GLY A 256 151.320 16.749 1.394 1.00 0.00 C ATOM 159 O GLY A 256 151.893 17.074 2.434 1.00 0.00 O ATOM 0 H GLY A 256 149.924 17.903 -0.966 1.00 0.00 H new ATOM 0 HA2 GLY A 256 150.005 18.426 1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 256 149.215 16.918 1.698 1.00 0.00 H new ATOM 163 N TYR A 257 151.837 15.856 0.550 1.00 0.00 N ATOM 164 CA TYR A 257 153.112 15.231 0.835 1.00 0.00 C ATOM 165 C TYR A 257 154.246 15.851 0.030 1.00 0.00 C ATOM 166 O TYR A 257 154.040 16.434 -1.034 1.00 0.00 O ATOM 167 CB TYR A 257 153.026 13.731 0.582 1.00 0.00 C ATOM 168 CG TYR A 257 152.026 13.056 1.486 1.00 0.00 C ATOM 169 CD1 TYR A 257 150.672 13.075 1.183 1.00 0.00 C ATOM 170 CD2 TYR A 257 152.431 12.418 2.652 1.00 0.00 C ATOM 171 CE1 TYR A 257 149.747 12.474 2.013 1.00 0.00 C ATOM 172 CE2 TYR A 257 151.513 11.816 3.491 1.00 0.00 C ATOM 173 CZ TYR A 257 150.171 11.845 3.167 1.00 0.00 C ATOM 174 OH TYR A 257 149.253 11.245 4.000 1.00 0.00 O ATOM 0 H TYR A 257 151.396 15.558 -0.320 1.00 0.00 H new ATOM 0 HA TYR A 257 153.339 15.403 1.887 1.00 0.00 H new ATOM 0 HB2 TYR A 257 152.750 13.555 -0.458 1.00 0.00 H new ATOM 0 HB3 TYR A 257 154.008 13.282 0.731 1.00 0.00 H new ATOM 0 HD1 TYR A 257 150.336 13.568 0.283 1.00 0.00 H new ATOM 0 HD2 TYR A 257 153.480 12.392 2.907 1.00 0.00 H new ATOM 0 HE1 TYR A 257 148.697 12.496 1.761 1.00 0.00 H new ATOM 0 HE2 TYR A 257 151.843 11.326 4.395 1.00 0.00 H new ATOM 0 HH TYR A 257 149.717 10.848 4.766 1.00 0.00 H new ATOM 184 N GLU A 258 155.442 15.700 0.570 1.00 0.00 N ATOM 185 CA GLU A 258 156.643 16.212 -0.046 1.00 0.00 C ATOM 186 C GLU A 258 157.764 15.258 0.255 1.00 0.00 C ATOM 187 O GLU A 258 157.912 14.818 1.397 1.00 0.00 O ATOM 188 CB GLU A 258 156.972 17.612 0.481 1.00 0.00 C ATOM 189 CG GLU A 258 157.978 18.365 -0.376 1.00 0.00 C ATOM 190 CD GLU A 258 157.792 19.870 -0.312 1.00 0.00 C ATOM 191 OE1 GLU A 258 157.722 20.412 0.811 1.00 0.00 O ATOM 192 OE2 GLU A 258 157.721 20.505 -1.385 1.00 0.00 O ATOM 0 H GLU A 258 155.603 15.215 1.453 1.00 0.00 H new ATOM 0 HA GLU A 258 156.500 16.296 -1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 258 156.052 18.193 0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 258 157.363 17.527 1.495 1.00 0.00 H new ATOM 0 HG2 GLU A 258 158.987 18.114 -0.050 1.00 0.00 H new ATOM 0 HG3 GLU A 258 157.886 18.035 -1.411 1.00 0.00 H new ATOM 199 N GLN A 259 158.565 14.937 -0.740 1.00 0.00 N ATOM 200 CA GLN A 259 159.659 14.036 -0.507 1.00 0.00 C ATOM 201 C GLN A 259 160.760 14.768 0.227 1.00 0.00 C ATOM 202 O GLN A 259 161.033 15.935 -0.047 1.00 0.00 O ATOM 203 CB GLN A 259 160.198 13.470 -1.818 1.00 0.00 C ATOM 204 CG GLN A 259 161.396 12.550 -1.639 1.00 0.00 C ATOM 205 CD GLN A 259 162.554 12.916 -2.548 1.00 0.00 C ATOM 206 OE1 GLN A 259 163.674 13.140 -2.087 1.00 0.00 O ATOM 207 NE2 GLN A 259 162.289 12.977 -3.847 1.00 0.00 N ATOM 0 H GLN A 259 158.478 15.281 -1.696 1.00 0.00 H new ATOM 0 HA GLN A 259 159.299 13.202 0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 259 159.402 12.922 -2.322 1.00 0.00 H new ATOM 0 HB3 GLN A 259 160.479 14.296 -2.472 1.00 0.00 H new ATOM 0 HG2 GLN A 259 161.727 12.589 -0.601 1.00 0.00 H new ATOM 0 HG3 GLN A 259 161.093 11.522 -1.839 1.00 0.00 H new ATOM 0 HE21 GLN A 259 161.346 12.784 -4.185 1.00 0.00 H new ATOM 0 HE22 GLN A 259 163.028 13.217 -4.508 1.00 0.00 H new ATOM 216 N ARG A 260 161.383 14.085 1.158 1.00 0.00 N ATOM 217 CA ARG A 260 162.456 14.685 1.932 1.00 0.00 C ATOM 218 C ARG A 260 163.635 13.733 2.054 1.00 0.00 C ATOM 219 O ARG A 260 163.466 12.514 2.041 1.00 0.00 O ATOM 220 CB ARG A 260 161.949 15.084 3.319 1.00 0.00 C ATOM 221 CG ARG A 260 161.180 16.398 3.334 1.00 0.00 C ATOM 222 CD ARG A 260 162.111 17.586 3.520 1.00 0.00 C ATOM 223 NE ARG A 260 162.538 18.148 2.242 1.00 0.00 N ATOM 224 CZ ARG A 260 163.591 18.949 2.097 1.00 0.00 C ATOM 225 NH1 ARG A 260 164.333 19.281 3.147 1.00 0.00 N ATOM 226 NH2 ARG A 260 163.903 19.416 0.897 1.00 0.00 N ATOM 0 H ARG A 260 161.170 13.117 1.401 1.00 0.00 H new ATOM 0 HA ARG A 260 162.795 15.580 1.410 1.00 0.00 H new ATOM 0 HB2 ARG A 260 161.306 14.292 3.703 1.00 0.00 H new ATOM 0 HB3 ARG A 260 162.798 15.162 3.998 1.00 0.00 H new ATOM 0 HG2 ARG A 260 160.629 16.509 2.400 1.00 0.00 H new ATOM 0 HG3 ARG A 260 160.444 16.381 4.138 1.00 0.00 H new ATOM 0 HD2 ARG A 260 161.606 18.355 4.104 1.00 0.00 H new ATOM 0 HD3 ARG A 260 162.986 17.276 4.091 1.00 0.00 H new ATOM 0 HE ARG A 260 161.997 17.913 1.410 1.00 0.00 H new ATOM 0 HH11 ARG A 260 164.097 18.922 4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 260 165.139 19.895 3.028 1.00 0.00 H new ATOM 0 HH21 ARG A 260 163.337 19.161 0.088 1.00 0.00 H new ATOM 0 HH22 ARG A 260 164.709 20.030 0.783 1.00 0.00 H new ATOM 240 N THR A 261 164.829 14.295 2.173 1.00 0.00 N ATOM 241 CA THR A 261 166.033 13.488 2.302 1.00 0.00 C ATOM 242 C THR A 261 166.687 13.714 3.654 1.00 0.00 C ATOM 243 O THR A 261 166.830 14.852 4.101 1.00 0.00 O ATOM 244 CB THR A 261 167.018 13.798 1.175 1.00 0.00 C ATOM 245 OG1 THR A 261 166.971 15.170 0.822 1.00 0.00 O ATOM 246 CG2 THR A 261 166.750 12.989 -0.073 1.00 0.00 C ATOM 0 H THR A 261 164.990 15.302 2.183 1.00 0.00 H new ATOM 0 HA THR A 261 165.746 12.439 2.228 1.00 0.00 H new ATOM 0 HB THR A 261 168.002 13.534 1.563 1.00 0.00 H new ATOM 0 HG1 THR A 261 167.611 15.344 0.100 1.00 0.00 H new ATOM 0 HG21 THR A 261 167.479 13.250 -0.840 1.00 0.00 H new ATOM 0 HG22 THR A 261 166.831 11.927 0.158 1.00 0.00 H new ATOM 0 HG23 THR A 261 165.746 13.206 -0.438 1.00 0.00 H new ATOM 254 N THR A 262 167.090 12.629 4.302 1.00 0.00 N ATOM 255 CA THR A 262 167.737 12.731 5.605 1.00 0.00 C ATOM 256 C THR A 262 169.238 12.944 5.440 1.00 0.00 C ATOM 257 O THR A 262 169.919 12.114 4.847 1.00 0.00 O ATOM 258 CB THR A 262 167.472 11.485 6.452 1.00 0.00 C ATOM 259 OG1 THR A 262 168.336 10.428 6.075 1.00 0.00 O ATOM 260 CG2 THR A 262 166.053 10.977 6.343 1.00 0.00 C ATOM 0 H THR A 262 166.982 11.677 3.952 1.00 0.00 H new ATOM 0 HA THR A 262 167.313 13.591 6.122 1.00 0.00 H new ATOM 0 HB THR A 262 167.652 11.794 7.482 1.00 0.00 H new ATOM 0 HG1 THR A 262 168.888 10.711 5.316 1.00 0.00 H new ATOM 0 HG21 THR A 262 165.934 10.092 6.968 1.00 0.00 H new ATOM 0 HG22 THR A 262 165.363 11.752 6.676 1.00 0.00 H new ATOM 0 HG23 THR A 262 165.837 10.720 5.306 1.00 0.00 H new ATOM 268 N GLN A 263 169.718 14.074 5.968 1.00 0.00 N ATOM 269 CA GLN A 263 171.133 14.487 5.918 1.00 0.00 C ATOM 270 C GLN A 263 171.991 13.727 4.897 1.00 0.00 C ATOM 271 O GLN A 263 172.657 14.348 4.068 1.00 0.00 O ATOM 272 CB GLN A 263 171.775 14.408 7.313 1.00 0.00 C ATOM 273 CG GLN A 263 171.809 13.015 7.920 1.00 0.00 C ATOM 274 CD GLN A 263 170.438 12.527 8.339 1.00 0.00 C ATOM 275 OE1 GLN A 263 169.561 13.322 8.683 1.00 0.00 O ATOM 276 NE2 GLN A 263 170.247 11.213 8.315 1.00 0.00 N ATOM 0 H GLN A 263 169.124 14.746 6.454 1.00 0.00 H new ATOM 0 HA GLN A 263 171.112 15.521 5.573 1.00 0.00 H new ATOM 0 HB2 GLN A 263 172.795 14.787 7.250 1.00 0.00 H new ATOM 0 HB3 GLN A 263 171.230 15.070 7.986 1.00 0.00 H new ATOM 0 HG2 GLN A 263 172.233 12.318 7.197 1.00 0.00 H new ATOM 0 HG3 GLN A 263 172.470 13.017 8.787 1.00 0.00 H new ATOM 0 HE21 GLN A 263 171.003 10.593 8.023 1.00 0.00 H new ATOM 0 HE22 GLN A 263 169.345 10.824 8.589 1.00 0.00 H new ATOM 285 N GLN A 264 172.011 12.398 4.968 1.00 0.00 N ATOM 286 CA GLN A 264 172.832 11.607 4.054 1.00 0.00 C ATOM 287 C GLN A 264 172.085 11.182 2.787 1.00 0.00 C ATOM 288 O GLN A 264 172.601 10.386 2.009 1.00 0.00 O ATOM 289 CB GLN A 264 173.397 10.375 4.760 1.00 0.00 C ATOM 290 CG GLN A 264 174.914 10.372 4.825 1.00 0.00 C ATOM 291 CD GLN A 264 175.443 10.761 6.192 1.00 0.00 C ATOM 292 OE1 GLN A 264 175.031 10.206 7.210 1.00 0.00 O ATOM 293 NE2 GLN A 264 176.361 11.721 6.221 1.00 0.00 N ATOM 0 H GLN A 264 171.474 11.851 5.641 1.00 0.00 H new ATOM 0 HA GLN A 264 173.648 12.258 3.742 1.00 0.00 H new ATOM 0 HB2 GLN A 264 172.995 10.327 5.772 1.00 0.00 H new ATOM 0 HB3 GLN A 264 173.059 9.478 4.240 1.00 0.00 H new ATOM 0 HG2 GLN A 264 175.282 9.379 4.567 1.00 0.00 H new ATOM 0 HG3 GLN A 264 175.307 11.062 4.078 1.00 0.00 H new ATOM 0 HE21 GLN A 264 176.674 12.154 5.352 1.00 0.00 H new ATOM 0 HE22 GLN A 264 176.753 12.025 7.112 1.00 0.00 H new ATOM 302 N GLY A 265 170.900 11.727 2.552 1.00 0.00 N ATOM 303 CA GLY A 265 170.176 11.385 1.337 1.00 0.00 C ATOM 304 C GLY A 265 169.166 10.258 1.480 1.00 0.00 C ATOM 305 O GLY A 265 168.992 9.465 0.555 1.00 0.00 O ATOM 0 H GLY A 265 170.430 12.390 3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 265 169.656 12.274 0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 265 170.898 11.109 0.569 1.00 0.00 H new ATOM 309 N GLN A 266 168.470 10.193 2.608 1.00 0.00 N ATOM 310 CA GLN A 266 167.451 9.161 2.802 1.00 0.00 C ATOM 311 C GLN A 266 166.096 9.714 2.384 1.00 0.00 C ATOM 312 O GLN A 266 165.561 10.613 3.031 1.00 0.00 O ATOM 313 CB GLN A 266 167.406 8.701 4.259 1.00 0.00 C ATOM 314 CG GLN A 266 166.799 7.321 4.453 1.00 0.00 C ATOM 315 CD GLN A 266 166.205 7.139 5.840 1.00 0.00 C ATOM 316 OE1 GLN A 266 165.383 7.939 6.283 1.00 0.00 O ATOM 317 NE2 GLN A 266 166.618 6.083 6.534 1.00 0.00 N ATOM 0 H GLN A 266 168.587 10.832 3.395 1.00 0.00 H new ATOM 0 HA GLN A 266 167.702 8.297 2.187 1.00 0.00 H new ATOM 0 HB2 GLN A 266 168.419 8.701 4.661 1.00 0.00 H new ATOM 0 HB3 GLN A 266 166.833 9.424 4.840 1.00 0.00 H new ATOM 0 HG2 GLN A 266 166.023 7.160 3.704 1.00 0.00 H new ATOM 0 HG3 GLN A 266 167.565 6.564 4.286 1.00 0.00 H new ATOM 0 HE21 GLN A 266 167.302 5.443 6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 266 166.251 5.913 7.470 1.00 0.00 H new ATOM 326 N VAL A 267 165.547 9.189 1.292 1.00 0.00 N ATOM 327 CA VAL A 267 164.267 9.665 0.794 1.00 0.00 C ATOM 328 C VAL A 267 163.104 9.140 1.618 1.00 0.00 C ATOM 329 O VAL A 267 162.893 7.937 1.721 1.00 0.00 O ATOM 330 CB VAL A 267 164.055 9.289 -0.686 1.00 0.00 C ATOM 331 CG1 VAL A 267 162.611 9.513 -1.105 1.00 0.00 C ATOM 332 CG2 VAL A 267 164.994 10.095 -1.561 1.00 0.00 C ATOM 0 H VAL A 267 165.967 8.440 0.741 1.00 0.00 H new ATOM 0 HA VAL A 267 164.294 10.751 0.883 1.00 0.00 H new ATOM 0 HB VAL A 267 164.276 8.229 -0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 267 162.490 9.240 -2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 267 161.954 8.897 -0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 267 162.352 10.563 -0.972 1.00 0.00 H new ATOM 0 HG21 VAL A 267 164.840 9.825 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 267 164.793 11.158 -1.427 1.00 0.00 H new ATOM 0 HG23 VAL A 267 166.025 9.883 -1.280 1.00 0.00 H new ATOM 342 N TYR A 268 162.337 10.068 2.168 1.00 0.00 N ATOM 343 CA TYR A 268 161.159 9.726 2.960 1.00 0.00 C ATOM 344 C TYR A 268 159.999 10.636 2.577 1.00 0.00 C ATOM 345 O TYR A 268 160.182 11.594 1.826 1.00 0.00 O ATOM 346 CB TYR A 268 161.453 9.807 4.462 1.00 0.00 C ATOM 347 CG TYR A 268 161.728 11.201 4.974 1.00 0.00 C ATOM 348 CD1 TYR A 268 162.995 11.760 4.872 1.00 0.00 C ATOM 349 CD2 TYR A 268 160.725 11.952 5.573 1.00 0.00 C ATOM 350 CE1 TYR A 268 163.254 13.030 5.349 1.00 0.00 C ATOM 351 CE2 TYR A 268 160.976 13.222 6.054 1.00 0.00 C ATOM 352 CZ TYR A 268 162.242 13.757 5.940 1.00 0.00 C ATOM 353 OH TYR A 268 162.497 15.021 6.418 1.00 0.00 O ATOM 0 H TYR A 268 162.508 11.070 2.082 1.00 0.00 H new ATOM 0 HA TYR A 268 160.882 8.694 2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 268 160.605 9.394 5.008 1.00 0.00 H new ATOM 0 HB3 TYR A 268 162.313 9.176 4.685 1.00 0.00 H new ATOM 0 HD1 TYR A 268 163.791 11.193 4.412 1.00 0.00 H new ATOM 0 HD2 TYR A 268 159.732 11.536 5.664 1.00 0.00 H new ATOM 0 HE1 TYR A 268 164.244 13.452 5.260 1.00 0.00 H new ATOM 0 HE2 TYR A 268 160.185 13.793 6.517 1.00 0.00 H new ATOM 0 HH TYR A 268 161.678 15.397 6.803 1.00 0.00 H new ATOM 363 N PHE A 269 158.799 10.326 3.058 1.00 0.00 N ATOM 364 CA PHE A 269 157.625 11.117 2.713 1.00 0.00 C ATOM 365 C PHE A 269 157.095 11.913 3.899 1.00 0.00 C ATOM 366 O PHE A 269 156.765 11.352 4.944 1.00 0.00 O ATOM 367 CB PHE A 269 156.549 10.194 2.155 1.00 0.00 C ATOM 368 CG PHE A 269 156.857 9.736 0.762 1.00 0.00 C ATOM 369 CD1 PHE A 269 157.773 8.709 0.528 1.00 0.00 C ATOM 370 CD2 PHE A 269 156.244 10.347 -0.323 1.00 0.00 C ATOM 371 CE1 PHE A 269 158.058 8.307 -0.762 1.00 0.00 C ATOM 372 CE2 PHE A 269 156.533 9.944 -1.612 1.00 0.00 C ATOM 373 CZ PHE A 269 157.439 8.924 -1.832 1.00 0.00 C ATOM 0 H PHE A 269 158.616 9.540 3.682 1.00 0.00 H new ATOM 0 HA PHE A 269 157.914 11.847 1.957 1.00 0.00 H new ATOM 0 HB2 PHE A 269 156.446 9.326 2.806 1.00 0.00 H new ATOM 0 HB3 PHE A 269 155.590 10.713 2.161 1.00 0.00 H new ATOM 0 HD1 PHE A 269 158.262 8.226 1.361 1.00 0.00 H new ATOM 0 HD2 PHE A 269 155.535 11.145 -0.158 1.00 0.00 H new ATOM 0 HE1 PHE A 269 158.765 7.509 -0.935 1.00 0.00 H new ATOM 0 HE2 PHE A 269 156.050 10.427 -2.449 1.00 0.00 H new ATOM 0 HZ PHE A 269 157.663 8.609 -2.840 1.00 0.00 H new ATOM 383 N LEU A 270 157.045 13.233 3.731 1.00 0.00 N ATOM 384 CA LEU A 270 156.589 14.127 4.788 1.00 0.00 C ATOM 385 C LEU A 270 155.373 14.968 4.375 1.00 0.00 C ATOM 386 O LEU A 270 155.239 15.383 3.224 1.00 0.00 O ATOM 387 CB LEU A 270 157.742 15.050 5.206 1.00 0.00 C ATOM 388 CG LEU A 270 157.371 16.189 6.166 1.00 0.00 C ATOM 389 CD1 LEU A 270 157.785 15.848 7.589 1.00 0.00 C ATOM 390 CD2 LEU A 270 158.015 17.495 5.718 1.00 0.00 C ATOM 0 H LEU A 270 157.316 13.706 2.869 1.00 0.00 H new ATOM 0 HA LEU A 270 156.273 13.505 5.626 1.00 0.00 H new ATOM 0 HB2 LEU A 270 158.517 14.443 5.674 1.00 0.00 H new ATOM 0 HB3 LEU A 270 158.178 15.485 4.307 1.00 0.00 H new ATOM 0 HG LEU A 270 156.288 16.315 6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 270 157.513 16.668 8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 270 157.276 14.939 7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 270 158.863 15.693 7.627 1.00 0.00 H new ATOM 0 HD21 LEU A 270 157.741 18.292 6.410 1.00 0.00 H new ATOM 0 HD22 LEU A 270 159.099 17.381 5.706 1.00 0.00 H new ATOM 0 HD23 LEU A 270 157.666 17.748 4.717 1.00 0.00 H new ATOM 402 N HIS A 271 154.532 15.257 5.367 1.00 0.00 N ATOM 403 CA HIS A 271 153.358 16.105 5.164 1.00 0.00 C ATOM 404 C HIS A 271 153.707 17.536 5.536 1.00 0.00 C ATOM 405 O HIS A 271 153.539 17.944 6.685 1.00 0.00 O ATOM 406 CB HIS A 271 152.147 15.645 5.980 1.00 0.00 C ATOM 407 CG HIS A 271 150.873 15.649 5.193 1.00 0.00 C ATOM 408 ND1 HIS A 271 150.519 14.976 4.072 1.00 0.00 N flip ATOM 409 CD2 HIS A 271 149.783 16.427 5.528 1.00 0.00 C flip ATOM 410 CE1 HIS A 271 149.238 15.356 3.756 1.00 0.00 C flip ATOM 411 NE2 HIS A 271 148.816 16.231 4.649 1.00 0.00 N flip ATOM 0 H HIS A 271 154.642 14.915 6.322 1.00 0.00 H new ATOM 0 HA HIS A 271 153.081 16.034 4.112 1.00 0.00 H new ATOM 0 HB2 HIS A 271 152.331 14.639 6.357 1.00 0.00 H new ATOM 0 HB3 HIS A 271 152.033 16.295 6.848 1.00 0.00 H new ATOM 0 HD1 HIS A 271 151.097 14.311 3.558 1.00 0.00 H new ATOM 0 HD2 HIS A 271 149.729 17.093 6.377 1.00 0.00 H new ATOM 0 HE1 HIS A 271 148.668 14.997 2.912 1.00 0.00 H new ATOM 420 N THR A 272 154.209 18.291 4.564 1.00 0.00 N ATOM 421 CA THR A 272 154.601 19.678 4.791 1.00 0.00 C ATOM 422 C THR A 272 153.524 20.447 5.559 1.00 0.00 C ATOM 423 O THR A 272 153.816 21.430 6.240 1.00 0.00 O ATOM 424 CB THR A 272 154.885 20.377 3.459 1.00 0.00 C ATOM 425 OG1 THR A 272 155.398 21.680 3.675 1.00 0.00 O ATOM 426 CG2 THR A 272 153.661 20.507 2.577 1.00 0.00 C ATOM 0 H THR A 272 154.354 17.965 3.609 1.00 0.00 H new ATOM 0 HA THR A 272 155.508 19.668 5.395 1.00 0.00 H new ATOM 0 HB THR A 272 155.613 19.744 2.952 1.00 0.00 H new ATOM 0 HG1 THR A 272 155.574 22.109 2.812 1.00 0.00 H new ATOM 0 HG21 THR A 272 153.933 21.011 1.650 1.00 0.00 H new ATOM 0 HG22 THR A 272 153.269 19.516 2.350 1.00 0.00 H new ATOM 0 HG23 THR A 272 152.899 21.088 3.096 1.00 0.00 H new ATOM 434 N GLN A 273 152.279 19.997 5.433 1.00 0.00 N ATOM 435 CA GLN A 273 151.156 20.645 6.101 1.00 0.00 C ATOM 436 C GLN A 273 151.246 20.514 7.620 1.00 0.00 C ATOM 437 O GLN A 273 151.294 21.514 8.337 1.00 0.00 O ATOM 438 CB GLN A 273 149.851 20.017 5.620 1.00 0.00 C ATOM 439 CG GLN A 273 148.614 20.820 5.993 1.00 0.00 C ATOM 440 CD GLN A 273 148.281 21.888 4.968 1.00 0.00 C ATOM 441 OE1 GLN A 273 148.068 21.591 3.792 1.00 0.00 O ATOM 442 NE2 GLN A 273 148.234 23.140 5.409 1.00 0.00 N ATOM 0 H GLN A 273 152.022 19.184 4.873 1.00 0.00 H new ATOM 0 HA GLN A 273 151.186 21.706 5.852 1.00 0.00 H new ATOM 0 HB2 GLN A 273 149.889 19.906 4.536 1.00 0.00 H new ATOM 0 HB3 GLN A 273 149.764 19.015 6.040 1.00 0.00 H new ATOM 0 HG2 GLN A 273 147.765 20.145 6.098 1.00 0.00 H new ATOM 0 HG3 GLN A 273 148.769 21.290 6.964 1.00 0.00 H new ATOM 0 HE21 GLN A 273 148.417 23.342 6.392 1.00 0.00 H new ATOM 0 HE22 GLN A 273 148.015 23.900 4.765 1.00 0.00 H new ATOM 451 N THR A 274 151.251 19.276 8.102 1.00 0.00 N ATOM 452 CA THR A 274 151.315 19.014 9.535 1.00 0.00 C ATOM 453 C THR A 274 152.694 18.511 9.951 1.00 0.00 C ATOM 454 O THR A 274 152.861 17.979 11.049 1.00 0.00 O ATOM 455 CB THR A 274 150.249 17.988 9.926 1.00 0.00 C ATOM 456 OG1 THR A 274 150.369 16.817 9.138 1.00 0.00 O ATOM 457 CG2 THR A 274 148.835 18.505 9.767 1.00 0.00 C ATOM 0 H THR A 274 151.212 18.438 7.521 1.00 0.00 H new ATOM 0 HA THR A 274 151.128 19.953 10.055 1.00 0.00 H new ATOM 0 HB THR A 274 150.425 17.775 10.980 1.00 0.00 H new ATOM 0 HG1 THR A 274 149.680 16.172 9.403 1.00 0.00 H new ATOM 0 HG21 THR A 274 148.129 17.729 10.061 1.00 0.00 H new ATOM 0 HG22 THR A 274 148.695 19.382 10.400 1.00 0.00 H new ATOM 0 HG23 THR A 274 148.662 18.778 8.726 1.00 0.00 H new ATOM 465 N GLY A 275 153.682 18.677 9.073 1.00 0.00 N ATOM 466 CA GLY A 275 155.023 18.228 9.381 1.00 0.00 C ATOM 467 C GLY A 275 155.067 16.758 9.738 1.00 0.00 C ATOM 468 O GLY A 275 155.881 16.336 10.560 1.00 0.00 O ATOM 0 H GLY A 275 153.574 19.114 8.157 1.00 0.00 H new ATOM 0 HA2 GLY A 275 155.671 18.411 8.524 1.00 0.00 H new ATOM 0 HA3 GLY A 275 155.418 18.813 10.211 1.00 0.00 H new ATOM 472 N VAL A 276 154.191 15.971 9.119 1.00 0.00 N ATOM 473 CA VAL A 276 154.131 14.541 9.375 1.00 0.00 C ATOM 474 C VAL A 276 155.158 13.783 8.553 1.00 0.00 C ATOM 475 O VAL A 276 155.600 14.247 7.505 1.00 0.00 O ATOM 476 CB VAL A 276 152.719 13.995 9.093 1.00 0.00 C ATOM 477 CG1 VAL A 276 152.743 12.535 8.652 1.00 0.00 C ATOM 478 CG2 VAL A 276 151.882 14.164 10.333 1.00 0.00 C ATOM 0 H VAL A 276 153.512 16.304 8.435 1.00 0.00 H new ATOM 0 HA VAL A 276 154.364 14.389 10.429 1.00 0.00 H new ATOM 0 HB VAL A 276 152.286 14.559 8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 276 151.725 12.195 8.465 1.00 0.00 H new ATOM 0 HG12 VAL A 276 153.331 12.440 7.739 1.00 0.00 H new ATOM 0 HG13 VAL A 276 153.191 11.925 9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 276 150.878 13.782 10.149 1.00 0.00 H new ATOM 0 HG22 VAL A 276 152.336 13.612 11.156 1.00 0.00 H new ATOM 0 HG23 VAL A 276 151.826 15.221 10.593 1.00 0.00 H new ATOM 488 N SER A 277 155.536 12.612 9.048 1.00 0.00 N ATOM 489 CA SER A 277 156.524 11.782 8.366 1.00 0.00 C ATOM 490 C SER A 277 156.062 10.328 8.244 1.00 0.00 C ATOM 491 O SER A 277 155.848 9.643 9.245 1.00 0.00 O ATOM 492 CB SER A 277 157.865 11.848 9.103 1.00 0.00 C ATOM 493 OG SER A 277 157.677 11.856 10.508 1.00 0.00 O ATOM 0 H SER A 277 155.176 12.215 9.916 1.00 0.00 H new ATOM 0 HA SER A 277 156.644 12.175 7.356 1.00 0.00 H new ATOM 0 HB2 SER A 277 158.481 10.994 8.821 1.00 0.00 H new ATOM 0 HB3 SER A 277 158.406 12.745 8.801 1.00 0.00 H new ATOM 0 HG SER A 277 158.548 11.897 10.954 1.00 0.00 H new ATOM 499 N THR A 278 155.924 9.864 7.001 1.00 0.00 N ATOM 500 CA THR A 278 155.506 8.490 6.727 1.00 0.00 C ATOM 501 C THR A 278 156.464 7.836 5.730 1.00 0.00 C ATOM 502 O THR A 278 157.028 8.507 4.866 1.00 0.00 O ATOM 503 CB THR A 278 154.073 8.455 6.190 1.00 0.00 C ATOM 504 OG1 THR A 278 153.740 7.152 5.742 1.00 0.00 O ATOM 505 CG2 THR A 278 153.836 9.410 5.042 1.00 0.00 C ATOM 0 H THR A 278 156.097 10.423 6.165 1.00 0.00 H new ATOM 0 HA THR A 278 155.533 7.929 7.661 1.00 0.00 H new ATOM 0 HB THR A 278 153.444 8.761 7.026 1.00 0.00 H new ATOM 0 HG1 THR A 278 152.820 7.147 5.404 1.00 0.00 H new ATOM 0 HG21 THR A 278 152.800 9.332 4.712 1.00 0.00 H new ATOM 0 HG22 THR A 278 154.037 10.430 5.370 1.00 0.00 H new ATOM 0 HG23 THR A 278 154.500 9.157 4.216 1.00 0.00 H new ATOM 513 N TRP A 279 156.669 6.530 5.879 1.00 0.00 N ATOM 514 CA TRP A 279 157.588 5.789 5.019 1.00 0.00 C ATOM 515 C TRP A 279 156.920 5.235 3.752 1.00 0.00 C ATOM 516 O TRP A 279 157.595 5.000 2.750 1.00 0.00 O ATOM 517 CB TRP A 279 158.218 4.652 5.824 1.00 0.00 C ATOM 518 CG TRP A 279 159.557 5.009 6.391 1.00 0.00 C ATOM 519 CD1 TRP A 279 159.955 4.910 7.693 1.00 0.00 C ATOM 520 CD2 TRP A 279 160.678 5.528 5.668 1.00 0.00 C ATOM 521 NE1 TRP A 279 161.250 5.338 7.823 1.00 0.00 N ATOM 522 CE2 TRP A 279 161.722 5.716 6.591 1.00 0.00 C ATOM 523 CE3 TRP A 279 160.897 5.847 4.328 1.00 0.00 C ATOM 524 CZ2 TRP A 279 162.975 6.209 6.210 1.00 0.00 C ATOM 525 CZ3 TRP A 279 162.131 6.335 3.954 1.00 0.00 C ATOM 526 CH2 TRP A 279 163.158 6.509 4.889 1.00 0.00 C ATOM 0 H TRP A 279 156.209 5.961 6.590 1.00 0.00 H new ATOM 0 HA TRP A 279 158.352 6.488 4.679 1.00 0.00 H new ATOM 0 HB2 TRP A 279 157.547 4.375 6.637 1.00 0.00 H new ATOM 0 HB3 TRP A 279 158.322 3.776 5.184 1.00 0.00 H new ATOM 0 HD1 TRP A 279 159.339 4.547 8.503 1.00 0.00 H new ATOM 0 HE1 TRP A 279 161.778 5.370 8.695 1.00 0.00 H new ATOM 0 HE3 TRP A 279 160.114 5.714 3.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 279 163.767 6.347 6.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 279 162.309 6.588 2.919 1.00 0.00 H new ATOM 0 HH2 TRP A 279 164.114 6.888 4.560 1.00 0.00 H new ATOM 537 N HIS A 280 155.610 5.012 3.795 1.00 0.00 N ATOM 538 CA HIS A 280 154.892 4.469 2.636 1.00 0.00 C ATOM 539 C HIS A 280 154.178 5.562 1.840 1.00 0.00 C ATOM 540 O HIS A 280 153.238 6.181 2.338 1.00 0.00 O ATOM 541 CB HIS A 280 153.864 3.432 3.093 1.00 0.00 C ATOM 542 CG HIS A 280 154.430 2.369 3.979 1.00 0.00 C ATOM 543 ND1 HIS A 280 154.261 1.021 3.741 1.00 0.00 N ATOM 544 CD2 HIS A 280 155.162 2.461 5.113 1.00 0.00 C ATOM 545 CE1 HIS A 280 154.864 0.330 4.692 1.00 0.00 C ATOM 546 NE2 HIS A 280 155.419 1.180 5.536 1.00 0.00 N ATOM 0 H HIS A 280 155.024 5.195 4.610 1.00 0.00 H new ATOM 0 HA HIS A 280 155.634 4.004 1.987 1.00 0.00 H new ATOM 0 HB2 HIS A 280 153.059 3.942 3.622 1.00 0.00 H new ATOM 0 HB3 HIS A 280 153.421 2.962 2.215 1.00 0.00 H new ATOM 0 HD2 HIS A 280 155.484 3.372 5.596 1.00 0.00 H new ATOM 0 HE1 HIS A 280 154.897 -0.747 4.766 1.00 0.00 H new ATOM 0 HE2 HIS A 280 155.952 0.926 6.368 1.00 0.00 H new ATOM 555 N ASP A 281 154.631 5.805 0.605 1.00 0.00 N ATOM 556 CA ASP A 281 154.031 6.832 -0.245 1.00 0.00 C ATOM 557 C ASP A 281 152.511 6.670 -0.305 1.00 0.00 C ATOM 558 O ASP A 281 152.008 5.561 -0.489 1.00 0.00 O ATOM 559 CB ASP A 281 154.644 6.752 -1.646 1.00 0.00 C ATOM 560 CG ASP A 281 154.255 7.922 -2.527 1.00 0.00 C ATOM 561 OD1 ASP A 281 154.102 9.038 -1.995 1.00 0.00 O ATOM 562 OD2 ASP A 281 154.106 7.721 -3.750 1.00 0.00 O ATOM 0 H ASP A 281 155.409 5.305 0.175 1.00 0.00 H new ATOM 0 HA ASP A 281 154.240 7.814 0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 281 155.730 6.713 -1.560 1.00 0.00 H new ATOM 0 HB3 ASP A 281 154.329 5.824 -2.123 1.00 0.00 H new ATOM 567 N PRO A 282 151.748 7.771 -0.144 1.00 0.00 N ATOM 568 CA PRO A 282 150.289 7.713 -0.174 1.00 0.00 C ATOM 569 C PRO A 282 149.756 7.429 -1.574 1.00 0.00 C ATOM 570 O PRO A 282 148.604 7.025 -1.736 1.00 0.00 O ATOM 571 CB PRO A 282 149.839 9.094 0.330 1.00 0.00 C ATOM 572 CG PRO A 282 151.082 9.779 0.806 1.00 0.00 C ATOM 573 CD PRO A 282 152.231 9.142 0.080 1.00 0.00 C ATOM 0 HA PRO A 282 149.903 6.901 0.442 1.00 0.00 H new ATOM 0 HB2 PRO A 282 149.359 9.663 -0.466 1.00 0.00 H new ATOM 0 HB3 PRO A 282 149.112 8.998 1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 282 151.038 10.848 0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 282 151.196 9.668 1.884 1.00 0.00 H new ATOM 0 HD2 PRO A 282 152.451 9.652 -0.858 1.00 0.00 H new ATOM 0 HD3 PRO A 282 153.145 9.158 0.674 1.00 0.00 H new ATOM 581 N ARG A 283 150.600 7.627 -2.585 1.00 0.00 N ATOM 582 CA ARG A 283 150.203 7.367 -3.958 1.00 0.00 C ATOM 583 C ARG A 283 150.163 5.865 -4.200 1.00 0.00 C ATOM 584 O ARG A 283 149.202 5.338 -4.760 1.00 0.00 O ATOM 585 CB ARG A 283 151.173 8.033 -4.938 1.00 0.00 C ATOM 586 CG ARG A 283 150.475 8.702 -6.110 1.00 0.00 C ATOM 587 CD ARG A 283 150.993 10.112 -6.334 1.00 0.00 C ATOM 588 NE ARG A 283 152.399 10.119 -6.733 1.00 0.00 N ATOM 589 CZ ARG A 283 152.824 10.353 -7.974 1.00 0.00 C ATOM 590 NH1 ARG A 283 151.954 10.587 -8.951 1.00 0.00 N ATOM 591 NH2 ARG A 283 154.124 10.345 -8.240 1.00 0.00 N ATOM 0 H ARG A 283 151.556 7.965 -2.476 1.00 0.00 H new ATOM 0 HA ARG A 283 149.211 7.787 -4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 283 151.765 8.776 -4.404 1.00 0.00 H new ATOM 0 HB3 ARG A 283 151.868 7.284 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 283 150.627 8.110 -7.012 1.00 0.00 H new ATOM 0 HG3 ARG A 283 149.401 8.733 -5.926 1.00 0.00 H new ATOM 0 HD2 ARG A 283 150.395 10.601 -7.103 1.00 0.00 H new ATOM 0 HD3 ARG A 283 150.872 10.693 -5.420 1.00 0.00 H new ATOM 0 HE ARG A 283 153.100 9.933 -6.016 1.00 0.00 H new ATOM 0 HH11 ARG A 283 150.953 10.588 -8.753 1.00 0.00 H new ATOM 0 HH12 ARG A 283 152.287 10.765 -9.898 1.00 0.00 H new ATOM 0 HH21 ARG A 283 154.796 10.160 -7.495 1.00 0.00 H new ATOM 0 HH22 ARG A 283 154.451 10.524 -9.189 1.00 0.00 H new ATOM 605 N VAL A 284 151.216 5.180 -3.760 1.00 0.00 N ATOM 606 CA VAL A 284 151.311 3.746 -3.913 1.00 0.00 C ATOM 607 C VAL A 284 150.681 3.029 -2.718 1.00 0.00 C ATOM 608 O VAL A 284 150.614 3.580 -1.619 1.00 0.00 O ATOM 609 CB VAL A 284 152.776 3.316 -4.087 1.00 0.00 C ATOM 610 CG1 VAL A 284 153.403 4.028 -5.277 1.00 0.00 C ATOM 611 CG2 VAL A 284 153.565 3.582 -2.831 1.00 0.00 C ATOM 0 H VAL A 284 152.016 5.606 -3.293 1.00 0.00 H new ATOM 0 HA VAL A 284 150.760 3.464 -4.810 1.00 0.00 H new ATOM 0 HB VAL A 284 152.797 2.243 -4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 284 154.440 3.711 -5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 284 152.851 3.778 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 284 153.367 5.106 -5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 284 154.599 3.270 -2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 284 153.537 4.647 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 284 153.131 3.022 -2.003 1.00 0.00 H new ATOM 621 N PRO A 285 150.192 1.797 -2.922 1.00 0.00 N ATOM 622 CA PRO A 285 149.546 1.013 -1.865 1.00 0.00 C ATOM 623 C PRO A 285 150.519 0.583 -0.774 1.00 0.00 C ATOM 624 O PRO A 285 151.733 0.576 -0.976 1.00 0.00 O ATOM 625 CB PRO A 285 148.998 -0.218 -2.601 1.00 0.00 C ATOM 626 CG PRO A 285 149.057 0.128 -4.050 1.00 0.00 C ATOM 627 CD PRO A 285 150.210 1.077 -4.199 1.00 0.00 C ATOM 0 HA PRO A 285 148.781 1.595 -1.352 1.00 0.00 H new ATOM 0 HB2 PRO A 285 149.595 -1.104 -2.384 1.00 0.00 H new ATOM 0 HB3 PRO A 285 147.977 -0.439 -2.291 1.00 0.00 H new ATOM 0 HG2 PRO A 285 149.204 -0.764 -4.659 1.00 0.00 H new ATOM 0 HG3 PRO A 285 148.126 0.589 -4.380 1.00 0.00 H new ATOM 0 HD2 PRO A 285 151.152 0.551 -4.355 1.00 0.00 H new ATOM 0 HD3 PRO A 285 150.076 1.749 -5.046 1.00 0.00 H new ATOM 635 N ARG A 286 149.971 0.215 0.380 1.00 0.00 N ATOM 636 CA ARG A 286 150.781 -0.228 1.509 1.00 0.00 C ATOM 637 C ARG A 286 151.192 -1.687 1.337 1.00 0.00 C ATOM 638 O ARG A 286 152.249 -2.106 1.808 1.00 0.00 O ATOM 639 CB ARG A 286 150.003 -0.065 2.816 1.00 0.00 C ATOM 640 CG ARG A 286 150.892 0.139 4.031 1.00 0.00 C ATOM 641 CD ARG A 286 151.226 -1.184 4.702 1.00 0.00 C ATOM 642 NE ARG A 286 150.455 -1.389 5.926 1.00 0.00 N ATOM 643 CZ ARG A 286 150.981 -1.397 7.150 1.00 0.00 C ATOM 644 NH1 ARG A 286 152.282 -1.202 7.331 1.00 0.00 N ATOM 645 NH2 ARG A 286 150.198 -1.598 8.201 1.00 0.00 N ATOM 0 H ARG A 286 148.967 0.215 0.558 1.00 0.00 H new ATOM 0 HA ARG A 286 151.679 0.389 1.546 1.00 0.00 H new ATOM 0 HB2 ARG A 286 149.328 0.785 2.723 1.00 0.00 H new ATOM 0 HB3 ARG A 286 149.384 -0.948 2.973 1.00 0.00 H new ATOM 0 HG2 ARG A 286 151.813 0.639 3.730 1.00 0.00 H new ATOM 0 HG3 ARG A 286 150.392 0.794 4.744 1.00 0.00 H new ATOM 0 HD2 ARG A 286 151.029 -2.002 4.009 1.00 0.00 H new ATOM 0 HD3 ARG A 286 152.290 -1.213 4.935 1.00 0.00 H new ATOM 0 HE ARG A 286 149.449 -1.535 5.838 1.00 0.00 H new ATOM 0 HH11 ARG A 286 152.891 -1.044 6.528 1.00 0.00 H new ATOM 0 HH12 ARG A 286 152.673 -1.210 8.273 1.00 0.00 H new ATOM 0 HH21 ARG A 286 149.197 -1.746 8.071 1.00 0.00 H new ATOM 0 HH22 ARG A 286 150.596 -1.605 9.140 1.00 0.00 H new ATOM 659 N ASP A 287 150.343 -2.456 0.665 1.00 0.00 N ATOM 660 CA ASP A 287 150.608 -3.871 0.434 1.00 0.00 C ATOM 661 C ASP A 287 151.681 -4.073 -0.637 1.00 0.00 C ATOM 662 O ASP A 287 152.326 -5.121 -0.686 1.00 0.00 O ATOM 663 CB ASP A 287 149.319 -4.584 0.016 1.00 0.00 C ATOM 664 CG ASP A 287 149.136 -5.917 0.716 1.00 0.00 C ATOM 665 OD1 ASP A 287 148.905 -5.917 1.943 1.00 0.00 O ATOM 666 OD2 ASP A 287 149.220 -6.961 0.035 1.00 0.00 O ATOM 0 H ASP A 287 149.464 -2.123 0.270 1.00 0.00 H new ATOM 0 HA ASP A 287 150.977 -4.298 1.367 1.00 0.00 H new ATOM 0 HB2 ASP A 287 148.466 -3.942 0.236 1.00 0.00 H new ATOM 0 HB3 ASP A 287 149.329 -4.743 -1.062 1.00 0.00 H new ATOM 671 N LEU A 288 151.863 -3.075 -1.500 1.00 0.00 N ATOM 672 CA LEU A 288 152.852 -3.166 -2.570 1.00 0.00 C ATOM 673 C LEU A 288 153.734 -1.920 -2.636 1.00 0.00 C ATOM 674 O LEU A 288 153.570 -1.073 -3.514 1.00 0.00 O ATOM 675 CB LEU A 288 152.158 -3.399 -3.911 1.00 0.00 C ATOM 676 CG LEU A 288 150.982 -2.474 -4.210 1.00 0.00 C ATOM 677 CD1 LEU A 288 150.974 -2.110 -5.683 1.00 0.00 C ATOM 678 CD2 LEU A 288 149.669 -3.134 -3.812 1.00 0.00 C ATOM 0 H LEU A 288 151.341 -2.199 -1.479 1.00 0.00 H new ATOM 0 HA LEU A 288 153.500 -4.014 -2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 288 152.895 -3.289 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 288 151.805 -4.430 -3.944 1.00 0.00 H new ATOM 0 HG LEU A 288 151.093 -1.561 -3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 288 150.132 -1.449 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 288 151.904 -1.602 -5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 288 150.880 -3.016 -6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 288 148.841 -2.460 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 288 149.542 -4.060 -4.373 1.00 0.00 H new ATOM 0 HD23 LEU A 288 149.682 -3.356 -2.745 1.00 0.00 H new ATOM 690 N SER A 289 154.688 -1.831 -1.709 1.00 0.00 N ATOM 691 CA SER A 289 155.622 -0.707 -1.664 1.00 0.00 C ATOM 692 C SER A 289 157.040 -1.203 -1.928 1.00 0.00 C ATOM 693 O SER A 289 157.775 -0.627 -2.730 1.00 0.00 O ATOM 694 CB SER A 289 155.553 -0.001 -0.309 1.00 0.00 C ATOM 695 OG SER A 289 156.740 0.729 -0.050 1.00 0.00 O ATOM 0 H SER A 289 154.834 -2.526 -0.977 1.00 0.00 H new ATOM 0 HA SER A 289 155.344 0.009 -2.437 1.00 0.00 H new ATOM 0 HB2 SER A 289 154.697 0.673 -0.291 1.00 0.00 H new ATOM 0 HB3 SER A 289 155.396 -0.737 0.480 1.00 0.00 H new ATOM 0 HG SER A 289 156.668 1.171 0.821 1.00 0.00 H new ATOM 701 N ASN A 290 157.401 -2.296 -1.263 1.00 0.00 N ATOM 702 CA ASN A 290 158.711 -2.908 -1.437 1.00 0.00 C ATOM 703 C ASN A 290 158.629 -3.950 -2.544 1.00 0.00 C ATOM 704 O ASN A 290 158.528 -5.147 -2.277 1.00 0.00 O ATOM 705 CB ASN A 290 159.171 -3.567 -0.135 1.00 0.00 C ATOM 706 CG ASN A 290 159.727 -2.569 0.861 1.00 0.00 C ATOM 707 OD1 ASN A 290 159.140 -1.512 1.092 1.00 0.00 O ATOM 708 ND2 ASN A 290 160.865 -2.902 1.458 1.00 0.00 N ATOM 0 H ASN A 290 156.799 -2.778 -0.595 1.00 0.00 H new ATOM 0 HA ASN A 290 159.434 -2.138 -1.707 1.00 0.00 H new ATOM 0 HB2 ASN A 290 158.331 -4.095 0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 290 159.933 -4.313 -0.360 1.00 0.00 H new ATOM 0 HD21 ASN A 290 161.287 -2.271 2.139 1.00 0.00 H new ATOM 0 HD22 ASN A 290 161.317 -3.789 1.236 1.00 0.00 H new ATOM 715 N ILE A 291 158.638 -3.483 -3.787 1.00 0.00 N ATOM 716 CA ILE A 291 158.528 -4.374 -4.936 1.00 0.00 C ATOM 717 C ILE A 291 159.866 -4.598 -5.620 1.00 0.00 C ATOM 718 O ILE A 291 160.764 -3.759 -5.557 1.00 0.00 O ATOM 719 CB ILE A 291 157.539 -3.827 -5.995 1.00 0.00 C ATOM 720 CG1 ILE A 291 156.591 -2.798 -5.383 1.00 0.00 C ATOM 721 CG2 ILE A 291 156.751 -4.967 -6.623 1.00 0.00 C ATOM 722 CD1 ILE A 291 155.752 -3.369 -4.272 1.00 0.00 C ATOM 0 H ILE A 291 158.720 -2.495 -4.025 1.00 0.00 H new ATOM 0 HA ILE A 291 158.161 -5.319 -4.536 1.00 0.00 H new ATOM 0 HB ILE A 291 158.118 -3.330 -6.773 1.00 0.00 H new ATOM 0 HG12 ILE A 291 157.171 -1.958 -5.000 1.00 0.00 H new ATOM 0 HG13 ILE A 291 155.937 -2.405 -6.161 1.00 0.00 H new ATOM 0 HG21 ILE A 291 156.060 -4.566 -7.365 1.00 0.00 H new ATOM 0 HG22 ILE A 291 157.438 -5.662 -7.105 1.00 0.00 H new ATOM 0 HG23 ILE A 291 156.189 -5.490 -5.849 1.00 0.00 H new ATOM 0 HD11 ILE A 291 155.098 -2.593 -3.875 1.00 0.00 H new ATOM 0 HD12 ILE A 291 155.148 -4.191 -4.657 1.00 0.00 H new ATOM 0 HD13 ILE A 291 156.402 -3.737 -3.478 1.00 0.00 H new ATOM 734 N ASN A 292 159.965 -5.720 -6.319 1.00 0.00 N ATOM 735 CA ASN A 292 161.159 -6.048 -7.075 1.00 0.00 C ATOM 736 C ASN A 292 160.854 -5.815 -8.549 1.00 0.00 C ATOM 737 O ASN A 292 160.493 -6.738 -9.280 1.00 0.00 O ATOM 738 CB ASN A 292 161.577 -7.500 -6.825 1.00 0.00 C ATOM 739 CG ASN A 292 162.880 -7.608 -6.054 1.00 0.00 C ATOM 740 OD1 ASN A 292 162.891 -7.980 -4.881 1.00 0.00 O ATOM 741 ND2 ASN A 292 163.987 -7.286 -6.712 1.00 0.00 N ATOM 0 H ASN A 292 159.226 -6.421 -6.376 1.00 0.00 H new ATOM 0 HA ASN A 292 161.991 -5.417 -6.761 1.00 0.00 H new ATOM 0 HB2 ASN A 292 160.789 -8.011 -6.272 1.00 0.00 H new ATOM 0 HB3 ASN A 292 161.681 -8.014 -7.781 1.00 0.00 H new ATOM 0 HD21 ASN A 292 164.892 -7.342 -6.245 1.00 0.00 H new ATOM 0 HD22 ASN A 292 163.932 -6.982 -7.684 1.00 0.00 H new ATOM 748 N CYS A 293 160.972 -4.555 -8.960 1.00 0.00 N ATOM 749 CA CYS A 293 160.682 -4.136 -10.329 1.00 0.00 C ATOM 750 C CYS A 293 161.180 -5.126 -11.386 1.00 0.00 C ATOM 751 O CYS A 293 160.694 -5.118 -12.516 1.00 0.00 O ATOM 752 CB CYS A 293 161.262 -2.744 -10.580 1.00 0.00 C ATOM 753 SG CYS A 293 163.018 -2.593 -10.182 1.00 0.00 S ATOM 0 H CYS A 293 161.272 -3.794 -8.351 1.00 0.00 H new ATOM 0 HA CYS A 293 159.597 -4.109 -10.428 1.00 0.00 H new ATOM 0 HB2 CYS A 293 161.115 -2.484 -11.628 1.00 0.00 H new ATOM 0 HB3 CYS A 293 160.703 -2.018 -9.990 1.00 0.00 H new ATOM 0 HG CYS A 293 163.156 -1.932 -9.071 1.00 0.00 H new ATOM 759 N GLU A 294 162.133 -5.985 -11.028 1.00 0.00 N ATOM 760 CA GLU A 294 162.650 -6.975 -11.971 1.00 0.00 C ATOM 761 C GLU A 294 161.506 -7.722 -12.661 1.00 0.00 C ATOM 762 O GLU A 294 161.662 -8.220 -13.776 1.00 0.00 O ATOM 763 CB GLU A 294 163.556 -7.975 -11.249 1.00 0.00 C ATOM 764 CG GLU A 294 164.559 -8.658 -12.166 1.00 0.00 C ATOM 765 CD GLU A 294 164.991 -10.017 -11.651 1.00 0.00 C ATOM 766 OE1 GLU A 294 165.594 -10.074 -10.559 1.00 0.00 O ATOM 767 OE2 GLU A 294 164.727 -11.024 -12.341 1.00 0.00 O ATOM 0 H GLU A 294 162.559 -6.016 -10.102 1.00 0.00 H new ATOM 0 HA GLU A 294 163.229 -6.447 -12.729 1.00 0.00 H new ATOM 0 HB2 GLU A 294 164.095 -7.457 -10.456 1.00 0.00 H new ATOM 0 HB3 GLU A 294 162.937 -8.734 -10.771 1.00 0.00 H new ATOM 0 HG2 GLU A 294 164.120 -8.772 -13.157 1.00 0.00 H new ATOM 0 HG3 GLU A 294 165.436 -8.021 -12.277 1.00 0.00 H new ATOM 774 N GLU A 295 160.357 -7.798 -11.989 1.00 0.00 N ATOM 775 CA GLU A 295 159.190 -8.484 -12.539 1.00 0.00 C ATOM 776 C GLU A 295 158.368 -7.560 -13.433 1.00 0.00 C ATOM 777 O GLU A 295 157.592 -8.018 -14.272 1.00 0.00 O ATOM 778 CB GLU A 295 158.313 -9.034 -11.411 1.00 0.00 C ATOM 779 CG GLU A 295 157.206 -9.955 -11.898 1.00 0.00 C ATOM 780 CD GLU A 295 157.436 -11.402 -11.506 1.00 0.00 C ATOM 781 OE1 GLU A 295 157.614 -11.669 -10.299 1.00 0.00 O ATOM 782 OE2 GLU A 295 157.438 -12.268 -12.407 1.00 0.00 O ATOM 0 H GLU A 295 160.211 -7.393 -11.064 1.00 0.00 H new ATOM 0 HA GLU A 295 159.552 -9.312 -13.149 1.00 0.00 H new ATOM 0 HB2 GLU A 295 158.941 -9.576 -10.704 1.00 0.00 H new ATOM 0 HB3 GLU A 295 157.868 -8.200 -10.868 1.00 0.00 H new ATOM 0 HG2 GLU A 295 156.253 -9.619 -11.490 1.00 0.00 H new ATOM 0 HG3 GLU A 295 157.131 -9.884 -12.983 1.00 0.00 H new ATOM 789 N LEU A 296 158.549 -6.262 -13.247 1.00 0.00 N ATOM 790 CA LEU A 296 157.834 -5.262 -14.033 1.00 0.00 C ATOM 791 C LEU A 296 158.693 -4.768 -15.192 1.00 0.00 C ATOM 792 O LEU A 296 158.178 -4.378 -16.240 1.00 0.00 O ATOM 793 CB LEU A 296 157.436 -4.073 -13.156 1.00 0.00 C ATOM 794 CG LEU A 296 156.890 -4.429 -11.773 1.00 0.00 C ATOM 795 CD1 LEU A 296 157.282 -3.368 -10.757 1.00 0.00 C ATOM 796 CD2 LEU A 296 155.378 -4.583 -11.823 1.00 0.00 C ATOM 0 H LEU A 296 159.189 -5.872 -12.555 1.00 0.00 H new ATOM 0 HA LEU A 296 156.935 -5.733 -14.432 1.00 0.00 H new ATOM 0 HB2 LEU A 296 158.307 -3.430 -13.029 1.00 0.00 H new ATOM 0 HB3 LEU A 296 156.683 -3.489 -13.685 1.00 0.00 H new ATOM 0 HG LEU A 296 157.325 -5.380 -11.464 1.00 0.00 H new ATOM 0 HD11 LEU A 296 156.885 -3.637 -9.778 1.00 0.00 H new ATOM 0 HD12 LEU A 296 158.369 -3.301 -10.702 1.00 0.00 H new ATOM 0 HD13 LEU A 296 156.874 -2.404 -11.061 1.00 0.00 H new ATOM 0 HD21 LEU A 296 155.005 -4.836 -10.831 1.00 0.00 H new ATOM 0 HD22 LEU A 296 154.928 -3.646 -12.152 1.00 0.00 H new ATOM 0 HD23 LEU A 296 155.116 -5.377 -12.523 1.00 0.00 H new ATOM 808 N GLY A 297 160.007 -4.784 -14.992 1.00 0.00 N ATOM 809 CA GLY A 297 160.922 -4.331 -16.022 1.00 0.00 C ATOM 810 C GLY A 297 162.296 -4.002 -15.467 1.00 0.00 C ATOM 811 O GLY A 297 162.577 -4.279 -14.301 1.00 0.00 O ATOM 0 H GLY A 297 160.455 -5.103 -14.133 1.00 0.00 H new ATOM 0 HA2 GLY A 297 161.016 -5.103 -16.786 1.00 0.00 H new ATOM 0 HA3 GLY A 297 160.509 -3.448 -16.510 1.00 0.00 H new ATOM 815 N PRO A 298 163.183 -3.414 -16.288 1.00 0.00 N ATOM 816 CA PRO A 298 164.540 -3.057 -15.874 1.00 0.00 C ATOM 817 C PRO A 298 164.598 -1.756 -15.076 1.00 0.00 C ATOM 818 O PRO A 298 163.778 -0.858 -15.263 1.00 0.00 O ATOM 819 CB PRO A 298 165.295 -2.888 -17.206 1.00 0.00 C ATOM 820 CG PRO A 298 164.313 -3.212 -18.290 1.00 0.00 C ATOM 821 CD PRO A 298 162.947 -3.062 -17.688 1.00 0.00 C ATOM 0 HA PRO A 298 164.962 -3.815 -15.214 1.00 0.00 H new ATOM 0 HB2 PRO A 298 165.671 -1.871 -17.313 1.00 0.00 H new ATOM 0 HB3 PRO A 298 166.157 -3.553 -17.251 1.00 0.00 H new ATOM 0 HG2 PRO A 298 164.438 -2.541 -19.140 1.00 0.00 H new ATOM 0 HG3 PRO A 298 164.464 -4.226 -18.660 1.00 0.00 H new ATOM 0 HD2 PRO A 298 162.566 -2.046 -17.793 1.00 0.00 H new ATOM 0 HD3 PRO A 298 162.221 -3.726 -18.157 1.00 0.00 H new ATOM 829 N LEU A 299 165.600 -1.657 -14.208 1.00 0.00 N ATOM 830 CA LEU A 299 165.810 -0.470 -13.399 1.00 0.00 C ATOM 831 C LEU A 299 166.293 0.668 -14.303 1.00 0.00 C ATOM 832 O LEU A 299 167.106 0.440 -15.199 1.00 0.00 O ATOM 833 CB LEU A 299 166.831 -0.792 -12.307 1.00 0.00 C ATOM 834 CG LEU A 299 167.061 0.298 -11.276 1.00 0.00 C ATOM 835 CD1 LEU A 299 165.966 0.289 -10.209 1.00 0.00 C ATOM 836 CD2 LEU A 299 168.435 0.121 -10.648 1.00 0.00 C ATOM 0 H LEU A 299 166.285 -2.396 -14.049 1.00 0.00 H new ATOM 0 HA LEU A 299 164.883 -0.155 -12.920 1.00 0.00 H new ATOM 0 HB2 LEU A 299 166.508 -1.694 -11.788 1.00 0.00 H new ATOM 0 HB3 LEU A 299 167.784 -1.022 -12.783 1.00 0.00 H new ATOM 0 HG LEU A 299 167.020 1.267 -11.774 1.00 0.00 H new ATOM 0 HD11 LEU A 299 166.158 1.080 -9.484 1.00 0.00 H new ATOM 0 HD12 LEU A 299 164.997 0.455 -10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 299 165.961 -0.675 -9.700 1.00 0.00 H new ATOM 0 HD21 LEU A 299 168.600 0.904 -9.908 1.00 0.00 H new ATOM 0 HD22 LEU A 299 168.491 -0.854 -10.164 1.00 0.00 H new ATOM 0 HD23 LEU A 299 169.200 0.186 -11.422 1.00 0.00 H new ATOM 848 N PRO A 300 165.786 1.903 -14.116 1.00 0.00 N ATOM 849 CA PRO A 300 166.173 3.035 -14.967 1.00 0.00 C ATOM 850 C PRO A 300 167.569 3.573 -14.661 1.00 0.00 C ATOM 851 O PRO A 300 168.191 3.184 -13.673 1.00 0.00 O ATOM 852 CB PRO A 300 165.105 4.088 -14.666 1.00 0.00 C ATOM 853 CG PRO A 300 164.605 3.767 -13.298 1.00 0.00 C ATOM 854 CD PRO A 300 164.787 2.285 -13.095 1.00 0.00 C ATOM 0 HA PRO A 300 166.224 2.745 -16.017 1.00 0.00 H new ATOM 0 HB2 PRO A 300 165.523 5.094 -14.705 1.00 0.00 H new ATOM 0 HB3 PRO A 300 164.298 4.049 -15.398 1.00 0.00 H new ATOM 0 HG2 PRO A 300 165.157 4.329 -12.545 1.00 0.00 H new ATOM 0 HG3 PRO A 300 163.555 4.043 -13.197 1.00 0.00 H new ATOM 0 HD2 PRO A 300 165.140 2.061 -12.088 1.00 0.00 H new ATOM 0 HD3 PRO A 300 163.850 1.745 -13.232 1.00 0.00 H new ATOM 862 N PRO A 301 168.080 4.489 -15.512 1.00 0.00 N ATOM 863 CA PRO A 301 169.405 5.089 -15.325 1.00 0.00 C ATOM 864 C PRO A 301 169.554 5.640 -13.915 1.00 0.00 C ATOM 865 O PRO A 301 168.582 6.101 -13.326 1.00 0.00 O ATOM 866 CB PRO A 301 169.457 6.215 -16.371 1.00 0.00 C ATOM 867 CG PRO A 301 168.056 6.363 -16.872 1.00 0.00 C ATOM 868 CD PRO A 301 167.410 5.018 -16.706 1.00 0.00 C ATOM 0 HA PRO A 301 170.215 4.370 -15.450 1.00 0.00 H new ATOM 0 HB2 PRO A 301 169.815 7.145 -15.929 1.00 0.00 H new ATOM 0 HB3 PRO A 301 170.139 5.964 -17.183 1.00 0.00 H new ATOM 0 HG2 PRO A 301 167.519 7.126 -16.308 1.00 0.00 H new ATOM 0 HG3 PRO A 301 168.047 6.674 -17.917 1.00 0.00 H new ATOM 0 HD2 PRO A 301 166.332 5.100 -16.564 1.00 0.00 H new ATOM 0 HD3 PRO A 301 167.569 4.381 -17.576 1.00 0.00 H new ATOM 876 N GLY A 302 170.770 5.629 -13.387 1.00 0.00 N ATOM 877 CA GLY A 302 170.994 6.149 -12.052 1.00 0.00 C ATOM 878 C GLY A 302 170.193 5.423 -10.984 1.00 0.00 C ATOM 879 O GLY A 302 169.400 6.041 -10.279 1.00 0.00 O ATOM 0 H GLY A 302 171.602 5.271 -13.856 1.00 0.00 H new ATOM 0 HA2 GLY A 302 172.055 6.075 -11.814 1.00 0.00 H new ATOM 0 HA3 GLY A 302 170.736 7.208 -12.034 1.00 0.00 H new ATOM 883 N TRP A 303 170.407 4.111 -10.856 1.00 0.00 N ATOM 884 CA TRP A 303 169.707 3.312 -9.850 1.00 0.00 C ATOM 885 C TRP A 303 170.461 2.030 -9.517 1.00 0.00 C ATOM 886 O TRP A 303 171.186 1.483 -10.348 1.00 0.00 O ATOM 887 CB TRP A 303 168.305 2.934 -10.314 1.00 0.00 C ATOM 888 CG TRP A 303 167.364 4.076 -10.413 1.00 0.00 C ATOM 889 CD1 TRP A 303 167.257 4.921 -11.456 1.00 0.00 C ATOM 890 CD2 TRP A 303 166.385 4.482 -9.454 1.00 0.00 C ATOM 891 NE1 TRP A 303 166.286 5.855 -11.215 1.00 0.00 N ATOM 892 CE2 TRP A 303 165.727 5.603 -9.989 1.00 0.00 C ATOM 893 CE3 TRP A 303 166.004 4.011 -8.195 1.00 0.00 C ATOM 894 CZ2 TRP A 303 164.706 6.260 -9.312 1.00 0.00 C ATOM 895 CZ3 TRP A 303 164.988 4.663 -7.523 1.00 0.00 C ATOM 896 CH2 TRP A 303 164.350 5.776 -8.084 1.00 0.00 C ATOM 0 H TRP A 303 171.058 3.581 -11.436 1.00 0.00 H new ATOM 0 HA TRP A 303 169.645 3.937 -8.959 1.00 0.00 H new ATOM 0 HB2 TRP A 303 168.376 2.452 -11.289 1.00 0.00 H new ATOM 0 HB3 TRP A 303 167.893 2.198 -9.623 1.00 0.00 H new ATOM 0 HD1 TRP A 303 167.853 4.869 -12.355 1.00 0.00 H new ATOM 0 HE1 TRP A 303 166.022 6.613 -11.844 1.00 0.00 H new ATOM 0 HE3 TRP A 303 166.494 3.154 -7.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 164.213 7.120 -9.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 164.681 4.309 -6.550 1.00 0.00 H new ATOM 0 HH2 TRP A 303 163.559 6.263 -7.534 1.00 0.00 H new ATOM 907 N GLU A 304 170.242 1.541 -8.305 1.00 0.00 N ATOM 908 CA GLU A 304 170.849 0.297 -7.842 1.00 0.00 C ATOM 909 C GLU A 304 169.892 -0.408 -6.883 1.00 0.00 C ATOM 910 O GLU A 304 169.386 0.212 -5.951 1.00 0.00 O ATOM 911 CB GLU A 304 172.184 0.576 -7.149 1.00 0.00 C ATOM 912 CG GLU A 304 173.380 -0.052 -7.848 1.00 0.00 C ATOM 913 CD GLU A 304 174.171 0.949 -8.668 1.00 0.00 C ATOM 914 OE1 GLU A 304 174.752 1.879 -8.069 1.00 0.00 O ATOM 915 OE2 GLU A 304 174.210 0.803 -9.907 1.00 0.00 O ATOM 0 H GLU A 304 169.641 1.992 -7.615 1.00 0.00 H new ATOM 0 HA GLU A 304 171.040 -0.347 -8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 304 172.334 1.654 -7.090 1.00 0.00 H new ATOM 0 HB3 GLU A 304 172.136 0.204 -6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 304 174.035 -0.504 -7.103 1.00 0.00 H new ATOM 0 HG3 GLU A 304 173.035 -0.856 -8.498 1.00 0.00 H new ATOM 922 N ILE A 305 169.647 -1.702 -7.102 1.00 0.00 N ATOM 923 CA ILE A 305 168.746 -2.460 -6.232 1.00 0.00 C ATOM 924 C ILE A 305 169.514 -3.081 -5.080 1.00 0.00 C ATOM 925 O ILE A 305 170.580 -3.664 -5.276 1.00 0.00 O ATOM 926 CB ILE A 305 168.012 -3.595 -6.982 1.00 0.00 C ATOM 927 CG1 ILE A 305 167.591 -3.142 -8.383 1.00 0.00 C ATOM 928 CG2 ILE A 305 166.810 -4.085 -6.173 1.00 0.00 C ATOM 929 CD1 ILE A 305 166.421 -2.192 -8.389 1.00 0.00 C ATOM 0 H ILE A 305 170.055 -2.242 -7.865 1.00 0.00 H new ATOM 0 HA ILE A 305 168.008 -1.746 -5.867 1.00 0.00 H new ATOM 0 HB ILE A 305 168.702 -4.431 -7.099 1.00 0.00 H new ATOM 0 HG12 ILE A 305 168.440 -2.661 -8.870 1.00 0.00 H new ATOM 0 HG13 ILE A 305 167.338 -4.020 -8.978 1.00 0.00 H new ATOM 0 HG21 ILE A 305 166.306 -4.884 -6.717 1.00 0.00 H new ATOM 0 HG22 ILE A 305 167.150 -4.462 -5.208 1.00 0.00 H new ATOM 0 HG23 ILE A 305 166.116 -3.259 -6.016 1.00 0.00 H new ATOM 0 HD11 ILE A 305 166.182 -1.916 -9.416 1.00 0.00 H new ATOM 0 HD12 ILE A 305 165.557 -2.676 -7.932 1.00 0.00 H new ATOM 0 HD13 ILE A 305 166.677 -1.296 -7.823 1.00 0.00 H new ATOM 941 N ARG A 306 168.975 -2.959 -3.876 1.00 0.00 N ATOM 942 CA ARG A 306 169.642 -3.521 -2.712 1.00 0.00 C ATOM 943 C ARG A 306 168.639 -4.049 -1.691 1.00 0.00 C ATOM 944 O ARG A 306 167.444 -3.795 -1.798 1.00 0.00 O ATOM 945 CB ARG A 306 170.546 -2.471 -2.078 1.00 0.00 C ATOM 946 CG ARG A 306 171.773 -2.148 -2.913 1.00 0.00 C ATOM 947 CD ARG A 306 172.704 -1.208 -2.174 1.00 0.00 C ATOM 948 NE ARG A 306 173.512 -1.918 -1.187 1.00 0.00 N ATOM 949 CZ ARG A 306 174.838 -2.018 -1.236 1.00 0.00 C ATOM 950 NH1 ARG A 306 175.525 -1.465 -2.229 1.00 0.00 N ATOM 951 NH2 ARG A 306 175.481 -2.683 -0.288 1.00 0.00 N ATOM 0 H ARG A 306 168.093 -2.485 -3.681 1.00 0.00 H new ATOM 0 HA ARG A 306 170.247 -4.365 -3.042 1.00 0.00 H new ATOM 0 HB2 ARG A 306 169.973 -1.557 -1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 306 170.865 -2.822 -1.097 1.00 0.00 H new ATOM 0 HG2 ARG A 306 172.302 -3.069 -3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 306 171.466 -1.694 -3.855 1.00 0.00 H new ATOM 0 HD2 ARG A 306 173.358 -0.707 -2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 306 172.120 -0.433 -1.678 1.00 0.00 H new ATOM 0 HE ARG A 306 173.029 -2.367 -0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 306 175.036 -0.956 -2.966 1.00 0.00 H new ATOM 0 HH12 ARG A 306 176.541 -1.549 -2.255 1.00 0.00 H new ATOM 0 HH21 ARG A 306 174.960 -3.115 0.475 1.00 0.00 H new ATOM 0 HH22 ARG A 306 176.497 -2.763 -0.321 1.00 0.00 H new ATOM 965 N ASN A 307 169.147 -4.776 -0.698 1.00 0.00 N ATOM 966 CA ASN A 307 168.310 -5.342 0.358 1.00 0.00 C ATOM 967 C ASN A 307 168.740 -4.825 1.720 1.00 0.00 C ATOM 968 O ASN A 307 169.932 -4.786 2.028 1.00 0.00 O ATOM 969 CB ASN A 307 168.400 -6.868 0.353 1.00 0.00 C ATOM 970 CG ASN A 307 168.349 -7.451 -1.046 1.00 0.00 C ATOM 971 OD1 ASN A 307 169.324 -8.032 -1.520 1.00 0.00 O ATOM 972 ND2 ASN A 307 167.211 -7.296 -1.717 1.00 0.00 N ATOM 0 H ASN A 307 170.140 -4.988 -0.603 1.00 0.00 H new ATOM 0 HA ASN A 307 167.281 -5.038 0.166 1.00 0.00 H new ATOM 0 HB2 ASN A 307 169.327 -7.175 0.837 1.00 0.00 H new ATOM 0 HB3 ASN A 307 167.581 -7.278 0.944 1.00 0.00 H new ATOM 0 HD21 ASN A 307 167.122 -7.666 -2.663 1.00 0.00 H new ATOM 0 HD22 ASN A 307 166.427 -6.807 -1.285 1.00 0.00 H new ATOM 979 N THR A 308 167.769 -4.474 2.552 1.00 0.00 N ATOM 980 CA THR A 308 168.072 -4.016 3.894 1.00 0.00 C ATOM 981 C THR A 308 168.176 -5.235 4.795 1.00 0.00 C ATOM 982 O THR A 308 167.678 -6.304 4.438 1.00 0.00 O ATOM 983 CB THR A 308 167.010 -3.043 4.410 1.00 0.00 C ATOM 984 OG1 THR A 308 165.747 -3.669 4.475 1.00 0.00 O ATOM 985 CG2 THR A 308 166.870 -1.802 3.551 1.00 0.00 C ATOM 0 H THR A 308 166.776 -4.498 2.322 1.00 0.00 H new ATOM 0 HA THR A 308 169.016 -3.471 3.889 1.00 0.00 H new ATOM 0 HB THR A 308 167.349 -2.742 5.401 1.00 0.00 H new ATOM 0 HG1 THR A 308 165.192 -3.217 5.145 1.00 0.00 H new ATOM 0 HG21 THR A 308 166.101 -1.154 3.971 1.00 0.00 H new ATOM 0 HG22 THR A 308 167.820 -1.269 3.525 1.00 0.00 H new ATOM 0 HG23 THR A 308 166.588 -2.090 2.538 1.00 0.00 H new ATOM 993 N ALA A 309 168.840 -5.078 5.937 1.00 0.00 N ATOM 994 CA ALA A 309 169.056 -6.183 6.872 1.00 0.00 C ATOM 995 C ALA A 309 167.810 -7.038 7.080 1.00 0.00 C ATOM 996 O ALA A 309 167.900 -8.264 7.136 1.00 0.00 O ATOM 997 CB ALA A 309 169.534 -5.629 8.203 1.00 0.00 C ATOM 0 H ALA A 309 169.241 -4.191 6.240 1.00 0.00 H new ATOM 0 HA ALA A 309 169.813 -6.835 6.436 1.00 0.00 H new ATOM 0 HB1 ALA A 309 169.696 -6.450 8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 309 170.468 -5.087 8.057 1.00 0.00 H new ATOM 0 HB3 ALA A 309 168.781 -4.952 8.607 1.00 0.00 H new ATOM 1003 N THR A 310 166.654 -6.405 7.177 1.00 0.00 N ATOM 1004 CA THR A 310 165.413 -7.148 7.364 1.00 0.00 C ATOM 1005 C THR A 310 165.039 -7.907 6.087 1.00 0.00 C ATOM 1006 O THR A 310 164.130 -8.739 6.091 1.00 0.00 O ATOM 1007 CB THR A 310 164.274 -6.213 7.789 1.00 0.00 C ATOM 1008 OG1 THR A 310 163.016 -6.803 7.522 1.00 0.00 O ATOM 1009 CG2 THR A 310 164.300 -4.862 7.104 1.00 0.00 C ATOM 0 H THR A 310 166.545 -5.392 7.131 1.00 0.00 H new ATOM 0 HA THR A 310 165.571 -7.874 8.161 1.00 0.00 H new ATOM 0 HB THR A 310 164.424 -6.056 8.857 1.00 0.00 H new ATOM 0 HG1 THR A 310 163.140 -7.746 7.287 1.00 0.00 H new ATOM 0 HG21 THR A 310 163.464 -4.259 7.457 1.00 0.00 H new ATOM 0 HG22 THR A 310 165.237 -4.355 7.336 1.00 0.00 H new ATOM 0 HG23 THR A 310 164.219 -4.999 6.026 1.00 0.00 H new ATOM 1017 N GLY A 311 165.740 -7.601 4.997 1.00 0.00 N ATOM 1018 CA GLY A 311 165.482 -8.233 3.722 1.00 0.00 C ATOM 1019 C GLY A 311 164.587 -7.371 2.870 1.00 0.00 C ATOM 1020 O GLY A 311 163.984 -7.842 1.907 1.00 0.00 O ATOM 0 H GLY A 311 166.494 -6.914 4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 311 166.423 -8.413 3.203 1.00 0.00 H new ATOM 0 HA3 GLY A 311 165.015 -9.205 3.881 1.00 0.00 H new ATOM 1024 N ARG A 312 164.498 -6.101 3.239 1.00 0.00 N ATOM 1025 CA ARG A 312 163.656 -5.162 2.512 1.00 0.00 C ATOM 1026 C ARG A 312 164.450 -4.459 1.429 1.00 0.00 C ATOM 1027 O ARG A 312 165.327 -3.642 1.703 1.00 0.00 O ATOM 1028 CB ARG A 312 163.027 -4.141 3.469 1.00 0.00 C ATOM 1029 CG ARG A 312 161.732 -4.616 4.111 1.00 0.00 C ATOM 1030 CD ARG A 312 161.642 -4.186 5.568 1.00 0.00 C ATOM 1031 NE ARG A 312 160.334 -3.620 5.893 1.00 0.00 N ATOM 1032 CZ ARG A 312 160.119 -2.760 6.889 1.00 0.00 C ATOM 1033 NH1 ARG A 312 161.123 -2.356 7.658 1.00 0.00 N ATOM 1034 NH2 ARG A 312 158.895 -2.301 7.117 1.00 0.00 N ATOM 0 H ARG A 312 164.996 -5.699 4.033 1.00 0.00 H new ATOM 0 HA ARG A 312 162.852 -5.724 2.037 1.00 0.00 H new ATOM 0 HB2 ARG A 312 163.745 -3.903 4.254 1.00 0.00 H new ATOM 0 HB3 ARG A 312 162.833 -3.217 2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 312 160.882 -4.215 3.559 1.00 0.00 H new ATOM 0 HG3 ARG A 312 161.670 -5.702 4.047 1.00 0.00 H new ATOM 0 HD2 ARG A 312 161.836 -5.044 6.212 1.00 0.00 H new ATOM 0 HD3 ARG A 312 162.418 -3.449 5.777 1.00 0.00 H new ATOM 0 HE ARG A 312 159.536 -3.900 5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 312 162.067 -2.704 7.489 1.00 0.00 H new ATOM 0 HH12 ARG A 312 160.950 -1.698 8.418 1.00 0.00 H new ATOM 0 HH21 ARG A 312 158.118 -2.606 6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 312 158.731 -1.643 7.879 1.00 0.00 H new ATOM 1048 N VAL A 313 164.136 -4.803 0.195 1.00 0.00 N ATOM 1049 CA VAL A 313 164.800 -4.242 -0.952 1.00 0.00 C ATOM 1050 C VAL A 313 164.461 -2.766 -1.117 1.00 0.00 C ATOM 1051 O VAL A 313 163.373 -2.316 -0.762 1.00 0.00 O ATOM 1052 CB VAL A 313 164.401 -4.999 -2.229 1.00 0.00 C ATOM 1053 CG1 VAL A 313 162.893 -5.113 -2.321 1.00 0.00 C ATOM 1054 CG2 VAL A 313 164.945 -4.308 -3.452 1.00 0.00 C ATOM 0 H VAL A 313 163.410 -5.482 -0.035 1.00 0.00 H new ATOM 0 HA VAL A 313 165.873 -4.341 -0.790 1.00 0.00 H new ATOM 0 HB VAL A 313 164.829 -6.000 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 313 162.624 -5.651 -3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 313 162.515 -5.654 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 313 162.454 -4.116 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 313 164.650 -4.861 -4.344 1.00 0.00 H new ATOM 0 HG22 VAL A 313 164.546 -3.295 -3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 313 166.033 -4.267 -3.393 1.00 0.00 H new ATOM 1064 N TYR A 314 165.406 -2.027 -1.669 1.00 0.00 N ATOM 1065 CA TYR A 314 165.239 -0.608 -1.911 1.00 0.00 C ATOM 1066 C TYR A 314 165.926 -0.244 -3.227 1.00 0.00 C ATOM 1067 O TYR A 314 166.175 -1.121 -4.059 1.00 0.00 O ATOM 1068 CB TYR A 314 165.801 0.210 -0.739 1.00 0.00 C ATOM 1069 CG TYR A 314 167.263 -0.047 -0.438 1.00 0.00 C ATOM 1070 CD1 TYR A 314 167.650 -1.117 0.360 1.00 0.00 C ATOM 1071 CD2 TYR A 314 168.255 0.790 -0.937 1.00 0.00 C ATOM 1072 CE1 TYR A 314 168.983 -1.348 0.649 1.00 0.00 C ATOM 1073 CE2 TYR A 314 169.590 0.567 -0.651 1.00 0.00 C ATOM 1074 CZ TYR A 314 169.949 -0.503 0.143 1.00 0.00 C ATOM 1075 OH TYR A 314 171.277 -0.729 0.430 1.00 0.00 O ATOM 0 H TYR A 314 166.311 -2.395 -1.962 1.00 0.00 H new ATOM 0 HA TYR A 314 164.178 -0.370 -1.990 1.00 0.00 H new ATOM 0 HB2 TYR A 314 165.669 1.270 -0.956 1.00 0.00 H new ATOM 0 HB3 TYR A 314 165.215 -0.008 0.154 1.00 0.00 H new ATOM 0 HD1 TYR A 314 166.897 -1.779 0.761 1.00 0.00 H new ATOM 0 HD2 TYR A 314 167.978 1.629 -1.559 1.00 0.00 H new ATOM 0 HE1 TYR A 314 169.266 -2.186 1.268 1.00 0.00 H new ATOM 0 HE2 TYR A 314 170.347 1.227 -1.047 1.00 0.00 H new ATOM 0 HH TYR A 314 171.385 -1.635 0.789 1.00 0.00 H new ATOM 1085 N PHE A 315 166.257 1.028 -3.409 1.00 0.00 N ATOM 1086 CA PHE A 315 166.932 1.466 -4.621 1.00 0.00 C ATOM 1087 C PHE A 315 167.761 2.704 -4.348 1.00 0.00 C ATOM 1088 O PHE A 315 167.412 3.527 -3.503 1.00 0.00 O ATOM 1089 CB PHE A 315 165.926 1.752 -5.739 1.00 0.00 C ATOM 1090 CG PHE A 315 164.644 0.991 -5.590 1.00 0.00 C ATOM 1091 CD1 PHE A 315 164.523 -0.294 -6.087 1.00 0.00 C ATOM 1092 CD2 PHE A 315 163.571 1.556 -4.930 1.00 0.00 C ATOM 1093 CE1 PHE A 315 163.350 -1.004 -5.930 1.00 0.00 C ATOM 1094 CE2 PHE A 315 162.395 0.857 -4.772 1.00 0.00 C ATOM 1095 CZ PHE A 315 162.282 -0.427 -5.270 1.00 0.00 C ATOM 0 H PHE A 315 166.070 1.771 -2.735 1.00 0.00 H new ATOM 0 HA PHE A 315 167.590 0.660 -4.946 1.00 0.00 H new ATOM 0 HB2 PHE A 315 165.707 2.820 -5.757 1.00 0.00 H new ATOM 0 HB3 PHE A 315 166.379 1.503 -6.699 1.00 0.00 H new ATOM 0 HD1 PHE A 315 165.356 -0.747 -6.604 1.00 0.00 H new ATOM 0 HD2 PHE A 315 163.655 2.557 -4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 315 163.267 -2.007 -6.322 1.00 0.00 H new ATOM 0 HE2 PHE A 315 161.561 1.312 -4.259 1.00 0.00 H new ATOM 0 HZ PHE A 315 161.362 -0.978 -5.144 1.00 0.00 H new ATOM 1105 N VAL A 316 168.851 2.837 -5.080 1.00 0.00 N ATOM 1106 CA VAL A 316 169.725 3.982 -4.929 1.00 0.00 C ATOM 1107 C VAL A 316 169.838 4.730 -6.248 1.00 0.00 C ATOM 1108 O VAL A 316 170.467 4.246 -7.189 1.00 0.00 O ATOM 1109 CB VAL A 316 171.130 3.567 -4.446 1.00 0.00 C ATOM 1110 CG1 VAL A 316 172.026 4.788 -4.313 1.00 0.00 C ATOM 1111 CG2 VAL A 316 171.042 2.812 -3.124 1.00 0.00 C ATOM 0 H VAL A 316 169.151 2.165 -5.786 1.00 0.00 H new ATOM 0 HA VAL A 316 169.287 4.634 -4.173 1.00 0.00 H new ATOM 0 HB VAL A 316 171.569 2.900 -5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 316 173.014 4.479 -3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 316 172.115 5.281 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 316 171.593 5.480 -3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 316 172.043 2.528 -2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 316 170.584 3.452 -2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 316 170.436 1.916 -3.256 1.00 0.00 H new ATOM 1121 N ASP A 317 169.220 5.909 -6.309 1.00 0.00 N ATOM 1122 CA ASP A 317 169.255 6.723 -7.517 1.00 0.00 C ATOM 1123 C ASP A 317 170.411 7.713 -7.457 1.00 0.00 C ATOM 1124 O ASP A 317 170.513 8.503 -6.518 1.00 0.00 O ATOM 1125 CB ASP A 317 167.932 7.471 -7.717 1.00 0.00 C ATOM 1126 CG ASP A 317 167.523 8.279 -6.502 1.00 0.00 C ATOM 1127 OD1 ASP A 317 168.070 9.385 -6.313 1.00 0.00 O ATOM 1128 OD2 ASP A 317 166.651 7.808 -5.742 1.00 0.00 O ATOM 0 H ASP A 317 168.692 6.318 -5.538 1.00 0.00 H new ATOM 0 HA ASP A 317 169.403 6.056 -8.367 1.00 0.00 H new ATOM 0 HB2 ASP A 317 168.022 8.136 -8.576 1.00 0.00 H new ATOM 0 HB3 ASP A 317 167.146 6.753 -7.951 1.00 0.00 H new ATOM 1133 N HIS A 318 171.296 7.650 -8.446 1.00 0.00 N ATOM 1134 CA HIS A 318 172.459 8.525 -8.482 1.00 0.00 C ATOM 1135 C HIS A 318 172.187 9.829 -9.235 1.00 0.00 C ATOM 1136 O HIS A 318 173.075 10.671 -9.364 1.00 0.00 O ATOM 1137 CB HIS A 318 173.644 7.773 -9.079 1.00 0.00 C ATOM 1138 CG HIS A 318 173.983 6.563 -8.273 1.00 0.00 C ATOM 1139 ND1 HIS A 318 173.965 6.569 -6.896 1.00 0.00 N ATOM 1140 CD2 HIS A 318 174.306 5.301 -8.638 1.00 0.00 C ATOM 1141 CE1 HIS A 318 174.260 5.366 -6.446 1.00 0.00 C ATOM 1142 NE2 HIS A 318 174.474 4.575 -7.483 1.00 0.00 N ATOM 0 H HIS A 318 171.229 7.003 -9.232 1.00 0.00 H new ATOM 0 HA HIS A 318 172.697 8.813 -7.458 1.00 0.00 H new ATOM 0 HB2 HIS A 318 173.411 7.477 -10.102 1.00 0.00 H new ATOM 0 HB3 HIS A 318 174.509 8.434 -9.127 1.00 0.00 H new ATOM 0 HD2 HIS A 318 174.412 4.933 -9.648 1.00 0.00 H new ATOM 0 HE1 HIS A 318 174.317 5.076 -5.407 1.00 0.00 H new ATOM 0 HE2 HIS A 318 174.723 3.587 -7.434 1.00 0.00 H new ATOM 1151 N ASN A 319 170.953 10.008 -9.696 1.00 0.00 N ATOM 1152 CA ASN A 319 170.578 11.230 -10.393 1.00 0.00 C ATOM 1153 C ASN A 319 170.426 12.362 -9.382 1.00 0.00 C ATOM 1154 O ASN A 319 171.041 13.421 -9.512 1.00 0.00 O ATOM 1155 CB ASN A 319 169.270 11.029 -11.156 1.00 0.00 C ATOM 1156 CG ASN A 319 169.425 10.092 -12.337 1.00 0.00 C ATOM 1157 OD1 ASN A 319 169.119 8.818 -12.123 1.00 0.00 O flip ATOM 1158 ND2 ASN A 319 169.815 10.507 -13.427 1.00 0.00 N flip ATOM 0 H ASN A 319 170.201 9.326 -9.600 1.00 0.00 H new ATOM 0 HA ASN A 319 171.358 11.486 -11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 319 168.515 10.632 -10.478 1.00 0.00 H new ATOM 0 HB3 ASN A 319 168.906 11.994 -11.508 1.00 0.00 H new ATOM 0 HD21 ASN A 319 170.039 11.495 -13.546 1.00 0.00 H new ATOM 0 HD22 ASN A 319 169.914 9.863 -14.212 1.00 0.00 H new ATOM 1165 N ASN A 320 169.626 12.102 -8.351 1.00 0.00 N ATOM 1166 CA ASN A 320 169.400 13.067 -7.277 1.00 0.00 C ATOM 1167 C ASN A 320 170.147 12.639 -6.011 1.00 0.00 C ATOM 1168 O ASN A 320 169.900 13.162 -4.925 1.00 0.00 O ATOM 1169 CB ASN A 320 167.903 13.201 -6.974 1.00 0.00 C ATOM 1170 CG ASN A 320 167.179 11.869 -6.996 1.00 0.00 C ATOM 1171 OD1 ASN A 320 167.220 11.144 -7.990 1.00 0.00 O ATOM 1172 ND2 ASN A 320 166.513 11.538 -5.896 1.00 0.00 N ATOM 0 H ASN A 320 169.120 11.224 -8.236 1.00 0.00 H new ATOM 0 HA ASN A 320 169.779 14.035 -7.606 1.00 0.00 H new ATOM 0 HB2 ASN A 320 167.775 13.663 -5.995 1.00 0.00 H new ATOM 0 HB3 ASN A 320 167.447 13.870 -7.704 1.00 0.00 H new ATOM 0 HD21 ASN A 320 166.009 10.652 -5.852 1.00 0.00 H new ATOM 0 HD22 ASN A 320 166.506 12.169 -5.095 1.00 0.00 H new ATOM 1179 N ARG A 321 171.064 11.681 -6.168 1.00 0.00 N ATOM 1180 CA ARG A 321 171.863 11.156 -5.056 1.00 0.00 C ATOM 1181 C ARG A 321 171.026 10.919 -3.800 1.00 0.00 C ATOM 1182 O ARG A 321 171.124 11.673 -2.832 1.00 0.00 O ATOM 1183 CB ARG A 321 173.054 12.069 -4.713 1.00 0.00 C ATOM 1184 CG ARG A 321 172.914 13.520 -5.154 1.00 0.00 C ATOM 1185 CD ARG A 321 172.557 14.426 -3.984 1.00 0.00 C ATOM 1186 NE ARG A 321 173.277 15.695 -4.041 1.00 0.00 N ATOM 1187 CZ ARG A 321 174.473 15.900 -3.490 1.00 0.00 C ATOM 1188 NH1 ARG A 321 175.094 14.920 -2.843 1.00 0.00 N ATOM 1189 NH2 ARG A 321 175.051 17.089 -3.593 1.00 0.00 N ATOM 0 H ARG A 321 171.274 11.248 -7.067 1.00 0.00 H new ATOM 0 HA ARG A 321 172.248 10.196 -5.402 1.00 0.00 H new ATOM 0 HB2 ARG A 321 173.207 12.048 -3.634 1.00 0.00 H new ATOM 0 HB3 ARG A 321 173.952 11.653 -5.170 1.00 0.00 H new ATOM 0 HG2 ARG A 321 173.848 13.856 -5.604 1.00 0.00 H new ATOM 0 HG3 ARG A 321 172.144 13.595 -5.922 1.00 0.00 H new ATOM 0 HD2 ARG A 321 171.484 14.617 -3.986 1.00 0.00 H new ATOM 0 HD3 ARG A 321 172.789 13.919 -3.048 1.00 0.00 H new ATOM 0 HE ARG A 321 172.837 16.473 -4.533 1.00 0.00 H new ATOM 0 HH11 ARG A 321 174.656 14.002 -2.765 1.00 0.00 H new ATOM 0 HH12 ARG A 321 176.009 15.085 -2.424 1.00 0.00 H new ATOM 0 HH21 ARG A 321 174.580 17.843 -4.093 1.00 0.00 H new ATOM 0 HH22 ARG A 321 175.966 17.249 -3.172 1.00 0.00 H new ATOM 1203 N THR A 322 170.213 9.866 -3.817 1.00 0.00 N ATOM 1204 CA THR A 322 169.374 9.530 -2.671 1.00 0.00 C ATOM 1205 C THR A 322 169.042 8.041 -2.659 1.00 0.00 C ATOM 1206 O THR A 322 169.294 7.334 -3.634 1.00 0.00 O ATOM 1207 CB THR A 322 168.070 10.330 -2.691 1.00 0.00 C ATOM 1208 OG1 THR A 322 167.143 9.739 -3.576 1.00 0.00 O ATOM 1209 CG2 THR A 322 168.237 11.772 -3.111 1.00 0.00 C ATOM 0 H THR A 322 170.118 9.232 -4.610 1.00 0.00 H new ATOM 0 HA THR A 322 169.937 9.783 -1.773 1.00 0.00 H new ATOM 0 HB THR A 322 167.716 10.315 -1.660 1.00 0.00 H new ATOM 0 HG1 THR A 322 167.532 9.693 -4.474 1.00 0.00 H new ATOM 0 HG21 THR A 322 167.267 12.269 -3.099 1.00 0.00 H new ATOM 0 HG22 THR A 322 168.912 12.277 -2.420 1.00 0.00 H new ATOM 0 HG23 THR A 322 168.653 11.812 -4.118 1.00 0.00 H new ATOM 1217 N THR A 323 168.440 7.584 -1.564 1.00 0.00 N ATOM 1218 CA THR A 323 168.025 6.189 -1.439 1.00 0.00 C ATOM 1219 C THR A 323 166.504 6.147 -1.393 1.00 0.00 C ATOM 1220 O THR A 323 165.884 6.914 -0.661 1.00 0.00 O ATOM 1221 CB THR A 323 168.618 5.538 -0.184 1.00 0.00 C ATOM 1222 OG1 THR A 323 168.602 6.440 0.907 1.00 0.00 O ATOM 1223 CG2 THR A 323 170.045 5.067 -0.370 1.00 0.00 C ATOM 0 H THR A 323 168.228 8.160 -0.749 1.00 0.00 H new ATOM 0 HA THR A 323 168.393 5.625 -2.296 1.00 0.00 H new ATOM 0 HB THR A 323 167.989 4.670 0.013 1.00 0.00 H new ATOM 0 HG1 THR A 323 169.090 6.049 1.662 1.00 0.00 H new ATOM 0 HG21 THR A 323 170.403 4.617 0.556 1.00 0.00 H new ATOM 0 HG22 THR A 323 170.083 4.329 -1.171 1.00 0.00 H new ATOM 0 HG23 THR A 323 170.678 5.916 -0.629 1.00 0.00 H new ATOM 1231 N GLN A 324 165.901 5.291 -2.205 1.00 0.00 N ATOM 1232 CA GLN A 324 164.449 5.218 -2.275 1.00 0.00 C ATOM 1233 C GLN A 324 163.871 3.945 -1.665 1.00 0.00 C ATOM 1234 O GLN A 324 164.582 2.981 -1.382 1.00 0.00 O ATOM 1235 CB GLN A 324 163.983 5.380 -3.715 1.00 0.00 C ATOM 1236 CG GLN A 324 163.699 6.824 -4.091 1.00 0.00 C ATOM 1237 CD GLN A 324 162.281 7.237 -3.750 1.00 0.00 C ATOM 1238 OE1 GLN A 324 161.915 7.334 -2.579 1.00 0.00 O ATOM 1239 NE2 GLN A 324 161.470 7.476 -4.774 1.00 0.00 N ATOM 0 H GLN A 324 166.390 4.641 -2.821 1.00 0.00 H new ATOM 0 HA GLN A 324 164.069 6.041 -1.670 1.00 0.00 H new ATOM 0 HB2 GLN A 324 164.745 4.980 -4.384 1.00 0.00 H new ATOM 0 HB3 GLN A 324 163.081 4.787 -3.868 1.00 0.00 H new ATOM 0 HG2 GLN A 324 164.400 7.477 -3.572 1.00 0.00 H new ATOM 0 HG3 GLN A 324 163.868 6.959 -5.159 1.00 0.00 H new ATOM 0 HE21 GLN A 324 161.814 7.384 -5.730 1.00 0.00 H new ATOM 0 HE22 GLN A 324 160.503 7.752 -4.605 1.00 0.00 H new ATOM 1248 N PHE A 325 162.551 3.975 -1.495 1.00 0.00 N ATOM 1249 CA PHE A 325 161.796 2.852 -0.948 1.00 0.00 C ATOM 1250 C PHE A 325 160.790 2.350 -1.980 1.00 0.00 C ATOM 1251 O PHE A 325 160.725 1.157 -2.273 1.00 0.00 O ATOM 1252 CB PHE A 325 161.066 3.271 0.334 1.00 0.00 C ATOM 1253 CG PHE A 325 161.136 2.270 1.459 1.00 0.00 C ATOM 1254 CD1 PHE A 325 161.806 1.062 1.311 1.00 0.00 C ATOM 1255 CD2 PHE A 325 160.527 2.548 2.671 1.00 0.00 C ATOM 1256 CE1 PHE A 325 161.866 0.155 2.347 1.00 0.00 C ATOM 1257 CE2 PHE A 325 160.583 1.641 3.713 1.00 0.00 C ATOM 1258 CZ PHE A 325 161.254 0.443 3.551 1.00 0.00 C ATOM 0 H PHE A 325 161.974 4.782 -1.734 1.00 0.00 H new ATOM 0 HA PHE A 325 162.492 2.049 -0.706 1.00 0.00 H new ATOM 0 HB2 PHE A 325 161.484 4.216 0.681 1.00 0.00 H new ATOM 0 HB3 PHE A 325 160.019 3.455 0.095 1.00 0.00 H new ATOM 0 HD1 PHE A 325 162.286 0.831 0.372 1.00 0.00 H new ATOM 0 HD2 PHE A 325 160.003 3.483 2.804 1.00 0.00 H new ATOM 0 HE1 PHE A 325 162.391 -0.780 2.217 1.00 0.00 H new ATOM 0 HE2 PHE A 325 160.103 1.868 4.653 1.00 0.00 H new ATOM 0 HZ PHE A 325 161.299 -0.266 4.364 1.00 0.00 H new ATOM 1268 N THR A 326 160.028 3.285 -2.543 1.00 0.00 N ATOM 1269 CA THR A 326 159.040 2.969 -3.569 1.00 0.00 C ATOM 1270 C THR A 326 159.753 2.748 -4.898 1.00 0.00 C ATOM 1271 O THR A 326 160.744 3.419 -5.182 1.00 0.00 O ATOM 1272 CB THR A 326 158.036 4.117 -3.701 1.00 0.00 C ATOM 1273 OG1 THR A 326 157.719 4.653 -2.429 1.00 0.00 O ATOM 1274 CG2 THR A 326 156.739 3.713 -4.363 1.00 0.00 C ATOM 0 H THR A 326 160.078 4.275 -2.303 1.00 0.00 H new ATOM 0 HA THR A 326 158.501 2.064 -3.288 1.00 0.00 H new ATOM 0 HB THR A 326 158.529 4.856 -4.333 1.00 0.00 H new ATOM 0 HG1 THR A 326 157.351 5.555 -2.537 1.00 0.00 H new ATOM 0 HG21 THR A 326 156.076 4.576 -4.422 1.00 0.00 H new ATOM 0 HG22 THR A 326 156.943 3.342 -5.368 1.00 0.00 H new ATOM 0 HG23 THR A 326 156.260 2.928 -3.777 1.00 0.00 H new ATOM 1282 N ASP A 327 159.282 1.805 -5.709 1.00 0.00 N ATOM 1283 CA ASP A 327 159.931 1.526 -6.986 1.00 0.00 C ATOM 1284 C ASP A 327 159.795 2.700 -7.957 1.00 0.00 C ATOM 1285 O ASP A 327 158.800 3.424 -7.936 1.00 0.00 O ATOM 1286 CB ASP A 327 159.337 0.265 -7.613 1.00 0.00 C ATOM 1287 CG ASP A 327 160.151 -0.972 -7.302 1.00 0.00 C ATOM 1288 OD1 ASP A 327 161.235 -1.138 -7.900 1.00 0.00 O ATOM 1289 OD2 ASP A 327 159.704 -1.776 -6.458 1.00 0.00 O ATOM 0 H ASP A 327 158.465 1.228 -5.509 1.00 0.00 H new ATOM 0 HA ASP A 327 160.992 1.372 -6.790 1.00 0.00 H new ATOM 0 HB2 ASP A 327 158.318 0.127 -7.250 1.00 0.00 H new ATOM 0 HB3 ASP A 327 159.276 0.394 -8.694 1.00 0.00 H new ATOM 1294 N PRO A 328 160.804 2.899 -8.829 1.00 0.00 N ATOM 1295 CA PRO A 328 160.798 3.985 -9.817 1.00 0.00 C ATOM 1296 C PRO A 328 159.571 3.944 -10.719 1.00 0.00 C ATOM 1297 O PRO A 328 159.102 4.978 -11.197 1.00 0.00 O ATOM 1298 CB PRO A 328 162.060 3.729 -10.648 1.00 0.00 C ATOM 1299 CG PRO A 328 162.942 2.914 -9.769 1.00 0.00 C ATOM 1300 CD PRO A 328 162.026 2.079 -8.921 1.00 0.00 C ATOM 0 HA PRO A 328 160.775 4.962 -9.334 1.00 0.00 H new ATOM 0 HB2 PRO A 328 161.824 3.199 -11.571 1.00 0.00 H new ATOM 0 HB3 PRO A 328 162.542 4.665 -10.932 1.00 0.00 H new ATOM 0 HG2 PRO A 328 163.608 2.285 -10.360 1.00 0.00 H new ATOM 0 HG3 PRO A 328 163.573 3.552 -9.150 1.00 0.00 H new ATOM 0 HD2 PRO A 328 161.826 1.110 -9.379 1.00 0.00 H new ATOM 0 HD3 PRO A 328 162.455 1.885 -7.938 1.00 0.00 H new ATOM 1308 N ARG A 329 159.054 2.743 -10.948 1.00 0.00 N ATOM 1309 CA ARG A 329 157.880 2.567 -11.790 1.00 0.00 C ATOM 1310 C ARG A 329 156.604 2.406 -10.968 1.00 0.00 C ATOM 1311 O ARG A 329 155.507 2.647 -11.473 1.00 0.00 O ATOM 1312 CB ARG A 329 158.058 1.361 -12.702 1.00 0.00 C ATOM 1313 CG ARG A 329 158.500 0.123 -11.958 1.00 0.00 C ATOM 1314 CD ARG A 329 160.008 -0.040 -12.003 1.00 0.00 C ATOM 1315 NE ARG A 329 160.440 -0.742 -13.213 1.00 0.00 N ATOM 1316 CZ ARG A 329 160.879 -0.135 -14.315 1.00 0.00 C ATOM 1317 NH1 ARG A 329 161.001 1.186 -14.359 1.00 0.00 N ATOM 1318 NH2 ARG A 329 161.203 -0.855 -15.379 1.00 0.00 N ATOM 0 H ARG A 329 159.430 1.877 -10.562 1.00 0.00 H new ATOM 0 HA ARG A 329 157.778 3.470 -12.392 1.00 0.00 H new ATOM 0 HB2 ARG A 329 157.117 1.156 -13.213 1.00 0.00 H new ATOM 0 HB3 ARG A 329 158.793 1.599 -13.471 1.00 0.00 H new ATOM 0 HG2 ARG A 329 158.170 0.182 -10.921 1.00 0.00 H new ATOM 0 HG3 ARG A 329 158.024 -0.755 -12.394 1.00 0.00 H new ATOM 0 HD2 ARG A 329 160.482 0.941 -11.962 1.00 0.00 H new ATOM 0 HD3 ARG A 329 160.341 -0.591 -11.124 1.00 0.00 H new ATOM 0 HE ARG A 329 160.403 -1.761 -13.212 1.00 0.00 H new ATOM 0 HH11 ARG A 329 160.758 1.748 -13.543 1.00 0.00 H new ATOM 0 HH12 ARG A 329 161.338 1.639 -15.208 1.00 0.00 H new ATOM 0 HH21 ARG A 329 161.116 -1.871 -15.353 1.00 0.00 H new ATOM 0 HH22 ARG A 329 161.539 -0.393 -16.224 1.00 0.00 H new ATOM 1332 N LEU A 330 156.736 1.970 -9.711 1.00 0.00 N ATOM 1333 CA LEU A 330 155.564 1.756 -8.863 1.00 0.00 C ATOM 1334 C LEU A 330 154.593 2.920 -8.965 1.00 0.00 C ATOM 1335 O LEU A 330 153.490 2.792 -9.494 1.00 0.00 O ATOM 1336 CB LEU A 330 155.988 1.596 -7.402 1.00 0.00 C ATOM 1337 CG LEU A 330 155.225 0.552 -6.585 1.00 0.00 C ATOM 1338 CD1 LEU A 330 154.845 -0.659 -7.429 1.00 0.00 C ATOM 1339 CD2 LEU A 330 156.078 0.139 -5.406 1.00 0.00 C ATOM 0 H LEU A 330 157.630 1.762 -9.265 1.00 0.00 H new ATOM 0 HA LEU A 330 155.070 0.848 -9.209 1.00 0.00 H new ATOM 0 HB2 LEU A 330 157.047 1.341 -7.379 1.00 0.00 H new ATOM 0 HB3 LEU A 330 155.882 2.562 -6.907 1.00 0.00 H new ATOM 0 HG LEU A 330 154.293 0.993 -6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 330 154.305 -1.377 -6.812 1.00 0.00 H new ATOM 0 HD12 LEU A 330 154.210 -0.341 -8.256 1.00 0.00 H new ATOM 0 HD13 LEU A 330 155.748 -1.126 -7.823 1.00 0.00 H new ATOM 0 HD21 LEU A 330 155.545 -0.606 -4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 330 157.015 -0.286 -5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 330 156.289 1.011 -4.787 1.00 0.00 H new ATOM 1351 N SER A 331 155.030 4.058 -8.451 1.00 0.00 N ATOM 1352 CA SER A 331 154.222 5.272 -8.469 1.00 0.00 C ATOM 1353 C SER A 331 153.862 5.664 -9.898 1.00 0.00 C ATOM 1354 O SER A 331 152.748 6.113 -10.167 1.00 0.00 O ATOM 1355 CB SER A 331 154.968 6.419 -7.785 1.00 0.00 C ATOM 1356 OG SER A 331 155.278 6.098 -6.440 1.00 0.00 O ATOM 0 H SER A 331 155.945 4.169 -8.013 1.00 0.00 H new ATOM 0 HA SER A 331 153.300 5.072 -7.923 1.00 0.00 H new ATOM 0 HB2 SER A 331 155.886 6.636 -8.331 1.00 0.00 H new ATOM 0 HB3 SER A 331 154.358 7.322 -7.815 1.00 0.00 H new ATOM 0 HG SER A 331 155.756 6.847 -6.027 1.00 0.00 H new ATOM 1362 N ALA A 332 154.812 5.492 -10.811 1.00 0.00 N ATOM 1363 CA ALA A 332 154.594 5.829 -12.213 1.00 0.00 C ATOM 1364 C ALA A 332 154.407 4.572 -13.059 1.00 0.00 C ATOM 1365 O ALA A 332 155.261 4.230 -13.877 1.00 0.00 O ATOM 1366 CB ALA A 332 155.755 6.661 -12.740 1.00 0.00 C ATOM 0 H ALA A 332 155.740 5.121 -10.605 1.00 0.00 H new ATOM 0 HA ALA A 332 153.679 6.417 -12.284 1.00 0.00 H new ATOM 0 HB1 ALA A 332 155.581 6.906 -13.788 1.00 0.00 H new ATOM 0 HB2 ALA A 332 155.836 7.581 -12.161 1.00 0.00 H new ATOM 0 HB3 ALA A 332 156.681 6.092 -12.650 1.00 0.00 H new ATOM 1372 N ASN A 333 153.285 3.888 -12.854 1.00 0.00 N ATOM 1373 CA ASN A 333 152.986 2.667 -13.596 1.00 0.00 C ATOM 1374 C ASN A 333 152.215 2.979 -14.876 1.00 0.00 C ATOM 1375 O ASN A 333 151.177 3.668 -14.788 1.00 0.00 O ATOM 1376 CB ASN A 333 152.184 1.700 -12.722 1.00 0.00 C ATOM 1377 CG ASN A 333 152.869 0.357 -12.569 1.00 0.00 C ATOM 1378 OD1 ASN A 333 153.176 -0.312 -13.556 1.00 0.00 O ATOM 1379 ND2 ASN A 333 153.113 -0.045 -11.327 1.00 0.00 N ATOM 1380 OXT ASN A 333 152.655 2.530 -15.955 1.00 0.00 O ATOM 0 H ASN A 333 152.568 4.158 -12.181 1.00 0.00 H new ATOM 0 HA ASN A 333 153.931 2.198 -13.872 1.00 0.00 H new ATOM 0 HB2 ASN A 333 152.035 2.143 -11.737 1.00 0.00 H new ATOM 0 HB3 ASN A 333 151.196 1.553 -13.159 1.00 0.00 H new ATOM 0 HD21 ASN A 333 153.572 -0.941 -11.162 1.00 0.00 H new ATOM 0 HD22 ASN A 333 152.841 0.542 -10.538 1.00 0.00 H new TER 1387 ASN A 333 ATOM 1388 N GLY B 198 171.608 -2.527 17.224 1.00 0.00 N ATOM 1389 CA GLY B 198 171.853 -2.422 15.759 1.00 0.00 C ATOM 1390 C GLY B 198 170.982 -1.369 15.098 1.00 0.00 C ATOM 1391 O GLY B 198 171.435 -0.249 14.863 1.00 0.00 O ATOM 0 HA2 GLY B 198 172.902 -2.182 15.586 1.00 0.00 H new ATOM 0 HA3 GLY B 198 171.666 -3.389 15.292 1.00 0.00 H new ATOM 1397 N PRO B 199 169.716 -1.698 14.781 1.00 0.00 N ATOM 1398 CA PRO B 199 168.792 -0.773 14.144 1.00 0.00 C ATOM 1399 C PRO B 199 167.989 0.041 15.156 1.00 0.00 C ATOM 1400 O PRO B 199 166.835 0.390 14.908 1.00 0.00 O ATOM 1401 CB PRO B 199 167.866 -1.698 13.345 1.00 0.00 C ATOM 1402 CG PRO B 199 168.071 -3.085 13.890 1.00 0.00 C ATOM 1403 CD PRO B 199 169.079 -2.995 15.010 1.00 0.00 C ATOM 0 HA PRO B 199 169.311 -0.032 13.536 1.00 0.00 H new ATOM 0 HB2 PRO B 199 166.826 -1.390 13.450 1.00 0.00 H new ATOM 0 HB3 PRO B 199 168.104 -1.660 12.282 1.00 0.00 H new ATOM 0 HG2 PRO B 199 167.129 -3.495 14.255 1.00 0.00 H new ATOM 0 HG3 PRO B 199 168.428 -3.754 13.107 1.00 0.00 H new ATOM 0 HD2 PRO B 199 168.600 -3.042 15.988 1.00 0.00 H new ATOM 0 HD3 PRO B 199 169.800 -3.811 14.969 1.00 0.00 H new ATOM 1411 N LEU B 200 168.605 0.342 16.295 1.00 0.00 N ATOM 1412 CA LEU B 200 167.943 1.116 17.339 1.00 0.00 C ATOM 1413 C LEU B 200 168.762 2.349 17.706 1.00 0.00 C ATOM 1414 O LEU B 200 169.949 2.250 18.015 1.00 0.00 O ATOM 1415 CB LEU B 200 167.718 0.251 18.581 1.00 0.00 C ATOM 1416 CG LEU B 200 166.560 -0.746 18.476 1.00 0.00 C ATOM 1417 CD1 LEU B 200 167.082 -2.137 18.150 1.00 0.00 C ATOM 1418 CD2 LEU B 200 165.754 -0.767 19.766 1.00 0.00 C ATOM 0 H LEU B 200 169.560 0.062 16.518 1.00 0.00 H new ATOM 0 HA LEU B 200 166.978 1.445 16.954 1.00 0.00 H new ATOM 0 HB2 LEU B 200 168.634 -0.301 18.792 1.00 0.00 H new ATOM 0 HB3 LEU B 200 167.537 0.906 19.433 1.00 0.00 H new ATOM 0 HG LEU B 200 165.904 -0.426 17.667 1.00 0.00 H new ATOM 0 HD11 LEU B 200 166.245 -2.832 18.079 1.00 0.00 H new ATOM 0 HD12 LEU B 200 167.615 -2.112 17.199 1.00 0.00 H new ATOM 0 HD13 LEU B 200 167.761 -2.465 18.938 1.00 0.00 H new ATOM 0 HD21 LEU B 200 164.936 -1.481 19.672 1.00 0.00 H new ATOM 0 HD22 LEU B 200 166.399 -1.061 20.594 1.00 0.00 H new ATOM 0 HD23 LEU B 200 165.348 0.226 19.958 1.00 0.00 H new ATOM 1430 N GLY B 201 168.117 3.511 17.669 1.00 0.00 N ATOM 1431 CA GLY B 201 168.796 4.750 18.000 1.00 0.00 C ATOM 1432 C GLY B 201 167.849 5.932 18.033 1.00 0.00 C ATOM 1433 O GLY B 201 167.962 6.804 18.895 1.00 0.00 O ATOM 0 H GLY B 201 167.135 3.616 17.415 1.00 0.00 H new ATOM 0 HA2 GLY B 201 169.281 4.648 18.971 1.00 0.00 H new ATOM 0 HA3 GLY B 201 169.583 4.937 17.269 1.00 0.00 H new ATOM 1437 N SER B 202 166.909 5.959 17.093 1.00 0.00 N ATOM 1438 CA SER B 202 165.933 7.039 17.016 1.00 0.00 C ATOM 1439 C SER B 202 164.514 6.496 17.160 1.00 0.00 C ATOM 1440 O SER B 202 164.247 5.338 16.839 1.00 0.00 O ATOM 1441 CB SER B 202 166.076 7.792 15.691 1.00 0.00 C ATOM 1442 OG SER B 202 166.572 9.103 15.900 1.00 0.00 O ATOM 0 H SER B 202 166.803 5.244 16.373 1.00 0.00 H new ATOM 0 HA SER B 202 166.124 7.730 17.837 1.00 0.00 H new ATOM 0 HB2 SER B 202 166.749 7.246 15.030 1.00 0.00 H new ATOM 0 HB3 SER B 202 165.109 7.841 15.191 1.00 0.00 H new ATOM 0 HG SER B 202 166.656 9.562 15.038 1.00 0.00 H new ATOM 1448 N GLU B 203 163.609 7.339 17.646 1.00 0.00 N ATOM 1449 CA GLU B 203 162.218 6.941 17.833 1.00 0.00 C ATOM 1450 C GLU B 203 161.568 6.584 16.499 1.00 0.00 C ATOM 1451 O GLU B 203 160.639 5.777 16.448 1.00 0.00 O ATOM 1452 CB GLU B 203 161.432 8.062 18.514 1.00 0.00 C ATOM 1453 CG GLU B 203 160.404 7.561 19.516 1.00 0.00 C ATOM 1454 CD GLU B 203 159.741 8.687 20.285 1.00 0.00 C ATOM 1455 OE1 GLU B 203 160.461 9.435 20.980 1.00 0.00 O ATOM 1456 OE2 GLU B 203 158.503 8.822 20.192 1.00 0.00 O ATOM 0 H GLU B 203 163.813 8.301 17.917 1.00 0.00 H new ATOM 0 HA GLU B 203 162.202 6.057 18.471 1.00 0.00 H new ATOM 0 HB2 GLU B 203 162.130 8.727 19.023 1.00 0.00 H new ATOM 0 HB3 GLU B 203 160.926 8.655 17.752 1.00 0.00 H new ATOM 0 HG2 GLU B 203 159.641 6.986 18.991 1.00 0.00 H new ATOM 0 HG3 GLU B 203 160.888 6.882 20.218 1.00 0.00 H new ATOM 1463 N LEU B 204 162.059 7.190 15.423 1.00 0.00 N ATOM 1464 CA LEU B 204 161.522 6.937 14.090 1.00 0.00 C ATOM 1465 C LEU B 204 162.159 5.696 13.469 1.00 0.00 C ATOM 1466 O LEU B 204 163.312 5.370 13.749 1.00 0.00 O ATOM 1467 CB LEU B 204 161.753 8.152 13.187 1.00 0.00 C ATOM 1468 CG LEU B 204 160.496 8.958 12.856 1.00 0.00 C ATOM 1469 CD1 LEU B 204 159.514 8.113 12.061 1.00 0.00 C ATOM 1470 CD2 LEU B 204 159.848 9.478 14.130 1.00 0.00 C ATOM 0 H LEU B 204 162.828 7.860 15.448 1.00 0.00 H new ATOM 0 HA LEU B 204 160.451 6.761 14.185 1.00 0.00 H new ATOM 0 HB2 LEU B 204 162.474 8.813 13.669 1.00 0.00 H new ATOM 0 HB3 LEU B 204 162.205 7.813 12.255 1.00 0.00 H new ATOM 0 HG LEU B 204 160.785 9.812 12.244 1.00 0.00 H new ATOM 0 HD11 LEU B 204 158.626 8.703 11.835 1.00 0.00 H new ATOM 0 HD12 LEU B 204 159.982 7.790 11.131 1.00 0.00 H new ATOM 0 HD13 LEU B 204 159.229 7.239 12.646 1.00 0.00 H new ATOM 0 HD21 LEU B 204 158.955 10.049 13.877 1.00 0.00 H new ATOM 0 HD22 LEU B 204 159.573 8.638 14.767 1.00 0.00 H new ATOM 0 HD23 LEU B 204 160.551 10.120 14.660 1.00 0.00 H new ATOM 1482 N GLU B 205 161.397 5.011 12.622 1.00 0.00 N ATOM 1483 CA GLU B 205 161.880 3.807 11.955 1.00 0.00 C ATOM 1484 C GLU B 205 162.902 4.155 10.878 1.00 0.00 C ATOM 1485 O GLU B 205 162.745 5.145 10.164 1.00 0.00 O ATOM 1486 CB GLU B 205 160.709 3.047 11.331 1.00 0.00 C ATOM 1487 CG GLU B 205 160.929 1.545 11.258 1.00 0.00 C ATOM 1488 CD GLU B 205 159.905 0.848 10.383 1.00 0.00 C ATOM 1489 OE1 GLU B 205 158.709 0.859 10.745 1.00 0.00 O ATOM 1490 OE2 GLU B 205 160.298 0.293 9.336 1.00 0.00 O ATOM 0 H GLU B 205 160.440 5.270 12.381 1.00 0.00 H new ATOM 0 HA GLU B 205 162.364 3.176 12.700 1.00 0.00 H new ATOM 0 HB2 GLU B 205 159.807 3.246 11.910 1.00 0.00 H new ATOM 0 HB3 GLU B 205 160.533 3.429 10.326 1.00 0.00 H new ATOM 0 HG2 GLU B 205 161.928 1.346 10.871 1.00 0.00 H new ATOM 0 HG3 GLU B 205 160.888 1.126 12.263 1.00 0.00 H new ATOM 1497 N SER B 206 163.947 3.335 10.756 1.00 0.00 N ATOM 1498 CA SER B 206 164.976 3.574 9.748 1.00 0.00 C ATOM 1499 C SER B 206 165.080 2.392 8.781 1.00 0.00 C ATOM 1500 O SER B 206 165.896 1.490 8.967 1.00 0.00 O ATOM 1501 CB SER B 206 166.328 3.817 10.427 1.00 0.00 C ATOM 1502 OG SER B 206 166.824 5.110 10.129 1.00 0.00 O ATOM 0 H SER B 206 164.101 2.510 11.336 1.00 0.00 H new ATOM 0 HA SER B 206 164.696 4.459 9.177 1.00 0.00 H new ATOM 0 HB2 SER B 206 166.222 3.705 11.506 1.00 0.00 H new ATOM 0 HB3 SER B 206 167.044 3.065 10.097 1.00 0.00 H new ATOM 0 HG SER B 206 167.687 5.240 10.576 1.00 0.00 H new ATOM 1508 N PRO B 207 164.233 2.388 7.737 1.00 0.00 N ATOM 1509 CA PRO B 207 164.187 1.334 6.728 1.00 0.00 C ATOM 1510 C PRO B 207 165.232 1.499 5.607 1.00 0.00 C ATOM 1511 O PRO B 207 166.170 0.704 5.538 1.00 0.00 O ATOM 1512 CB PRO B 207 162.752 1.412 6.181 1.00 0.00 C ATOM 1513 CG PRO B 207 162.104 2.574 6.880 1.00 0.00 C ATOM 1514 CD PRO B 207 163.215 3.389 7.484 1.00 0.00 C ATOM 0 HA PRO B 207 164.434 0.364 7.160 1.00 0.00 H new ATOM 0 HB2 PRO B 207 162.754 1.558 5.101 1.00 0.00 H new ATOM 0 HB3 PRO B 207 162.209 0.487 6.377 1.00 0.00 H new ATOM 0 HG2 PRO B 207 161.522 3.172 6.179 1.00 0.00 H new ATOM 0 HG3 PRO B 207 161.415 2.227 7.650 1.00 0.00 H new ATOM 0 HD2 PRO B 207 163.567 4.164 6.803 1.00 0.00 H new ATOM 0 HD3 PRO B 207 162.900 3.889 8.400 1.00 0.00 H new ATOM 1522 N PRO B 208 165.124 2.517 4.708 1.00 0.00 N ATOM 1523 CA PRO B 208 166.100 2.709 3.640 1.00 0.00 C ATOM 1524 C PRO B 208 167.318 3.481 4.138 1.00 0.00 C ATOM 1525 O PRO B 208 167.204 4.644 4.505 1.00 0.00 O ATOM 1526 CB PRO B 208 165.340 3.531 2.581 1.00 0.00 C ATOM 1527 CG PRO B 208 163.994 3.839 3.168 1.00 0.00 C ATOM 1528 CD PRO B 208 164.096 3.564 4.643 1.00 0.00 C ATOM 0 HA PRO B 208 166.479 1.763 3.253 1.00 0.00 H new ATOM 0 HB2 PRO B 208 165.878 4.448 2.342 1.00 0.00 H new ATOM 0 HB3 PRO B 208 165.239 2.969 1.652 1.00 0.00 H new ATOM 0 HG2 PRO B 208 163.720 4.878 2.986 1.00 0.00 H new ATOM 0 HG3 PRO B 208 163.221 3.221 2.711 1.00 0.00 H new ATOM 0 HD2 PRO B 208 164.389 4.453 5.201 1.00 0.00 H new ATOM 0 HD3 PRO B 208 163.147 3.225 5.058 1.00 0.00 H new ATOM 1536 N PRO B 209 168.499 2.844 4.176 1.00 0.00 N ATOM 1537 CA PRO B 209 169.726 3.494 4.652 1.00 0.00 C ATOM 1538 C PRO B 209 170.103 4.727 3.827 1.00 0.00 C ATOM 1539 O PRO B 209 170.220 4.641 2.606 1.00 0.00 O ATOM 1540 CB PRO B 209 170.797 2.409 4.492 1.00 0.00 C ATOM 1541 CG PRO B 209 170.045 1.124 4.434 1.00 0.00 C ATOM 1542 CD PRO B 209 168.733 1.445 3.779 1.00 0.00 C ATOM 0 HA PRO B 209 169.611 3.858 5.673 1.00 0.00 H new ATOM 0 HB2 PRO B 209 171.382 2.564 3.586 1.00 0.00 H new ATOM 0 HB3 PRO B 209 171.496 2.419 5.328 1.00 0.00 H new ATOM 0 HG2 PRO B 209 170.594 0.375 3.863 1.00 0.00 H new ATOM 0 HG3 PRO B 209 169.893 0.715 5.433 1.00 0.00 H new ATOM 0 HD2 PRO B 209 168.785 1.336 2.696 1.00 0.00 H new ATOM 0 HD3 PRO B 209 167.936 0.788 4.127 1.00 0.00 H new ATOM 1550 N PRO B 210 170.293 5.894 4.488 1.00 0.00 N ATOM 1551 CA PRO B 210 170.661 7.155 3.830 1.00 0.00 C ATOM 1552 C PRO B 210 171.532 6.964 2.582 1.00 0.00 C ATOM 1553 O PRO B 210 172.104 5.896 2.366 1.00 0.00 O ATOM 1554 CB PRO B 210 171.429 7.880 4.928 1.00 0.00 C ATOM 1555 CG PRO B 210 170.806 7.422 6.209 1.00 0.00 C ATOM 1556 CD PRO B 210 170.151 6.083 5.944 1.00 0.00 C ATOM 0 HA PRO B 210 169.790 7.692 3.454 1.00 0.00 H new ATOM 0 HB2 PRO B 210 172.490 7.633 4.896 1.00 0.00 H new ATOM 0 HB3 PRO B 210 171.350 8.961 4.816 1.00 0.00 H new ATOM 0 HG2 PRO B 210 171.560 7.332 6.991 1.00 0.00 H new ATOM 0 HG3 PRO B 210 170.070 8.146 6.558 1.00 0.00 H new ATOM 0 HD2 PRO B 210 170.641 5.283 6.499 1.00 0.00 H new ATOM 0 HD3 PRO B 210 169.103 6.085 6.245 1.00 0.00 H new ATOM 1564 N TYR B 211 171.600 7.999 1.744 1.00 0.00 N ATOM 1565 CA TYR B 211 172.354 7.926 0.494 1.00 0.00 C ATOM 1566 C TYR B 211 173.849 8.266 0.606 1.00 0.00 C ATOM 1567 O TYR B 211 174.297 8.999 1.485 1.00 0.00 O ATOM 1568 CB TYR B 211 171.721 8.834 -0.554 1.00 0.00 C ATOM 1569 CG TYR B 211 172.454 8.818 -1.876 1.00 0.00 C ATOM 1570 CD1 TYR B 211 173.488 9.711 -2.125 1.00 0.00 C ATOM 1571 CD2 TYR B 211 172.125 7.902 -2.865 1.00 0.00 C ATOM 1572 CE1 TYR B 211 174.174 9.691 -3.324 1.00 0.00 C ATOM 1573 CE2 TYR B 211 172.803 7.878 -4.068 1.00 0.00 C ATOM 1574 CZ TYR B 211 173.828 8.773 -4.293 1.00 0.00 C ATOM 1575 OH TYR B 211 174.508 8.748 -5.489 1.00 0.00 O ATOM 0 H TYR B 211 171.143 8.896 1.908 1.00 0.00 H new ATOM 0 HA TYR B 211 172.304 6.877 0.203 1.00 0.00 H new ATOM 0 HB2 TYR B 211 170.688 8.527 -0.715 1.00 0.00 H new ATOM 0 HB3 TYR B 211 171.695 9.855 -0.173 1.00 0.00 H new ATOM 0 HD1 TYR B 211 173.760 10.433 -1.369 1.00 0.00 H new ATOM 0 HD2 TYR B 211 171.326 7.197 -2.691 1.00 0.00 H new ATOM 0 HE1 TYR B 211 174.977 10.391 -3.501 1.00 0.00 H new ATOM 0 HE2 TYR B 211 172.532 7.162 -4.829 1.00 0.00 H new ATOM 0 HH TYR B 211 174.294 7.921 -5.970 1.00 0.00 H new ATOM 1585 N SER B 212 174.591 7.698 -0.345 1.00 0.00 N ATOM 1586 CA SER B 212 176.042 7.884 -0.464 1.00 0.00 C ATOM 1587 C SER B 212 176.643 6.817 -1.369 1.00 0.00 C ATOM 1588 O SER B 212 177.696 6.256 -1.068 1.00 0.00 O ATOM 1589 CB SER B 212 176.718 7.837 0.912 1.00 0.00 C ATOM 1590 OG SER B 212 176.797 9.130 1.489 1.00 0.00 O ATOM 0 H SER B 212 174.200 7.089 -1.063 1.00 0.00 H new ATOM 0 HA SER B 212 176.217 8.866 -0.903 1.00 0.00 H new ATOM 0 HB2 SER B 212 176.158 7.175 1.573 1.00 0.00 H new ATOM 0 HB3 SER B 212 177.719 7.418 0.814 1.00 0.00 H new ATOM 0 HG SER B 212 175.913 9.552 1.468 1.00 0.00 H new ATOM 1596 N ARG B 213 175.954 6.524 -2.471 1.00 0.00 N ATOM 1597 CA ARG B 213 176.400 5.503 -3.418 1.00 0.00 C ATOM 1598 C ARG B 213 176.203 4.106 -2.834 1.00 0.00 C ATOM 1599 O ARG B 213 175.986 3.140 -3.565 1.00 0.00 O ATOM 1600 CB ARG B 213 177.866 5.715 -3.806 1.00 0.00 C ATOM 1601 CG ARG B 213 178.154 7.103 -4.352 1.00 0.00 C ATOM 1602 CD ARG B 213 177.285 7.419 -5.560 1.00 0.00 C ATOM 1603 NE ARG B 213 177.060 8.856 -5.706 1.00 0.00 N ATOM 1604 CZ ARG B 213 177.299 9.544 -6.822 1.00 0.00 C ATOM 1605 NH1 ARG B 213 177.776 8.942 -7.904 1.00 0.00 N ATOM 1606 NH2 ARG B 213 177.057 10.847 -6.854 1.00 0.00 N ATOM 0 H ARG B 213 175.080 6.982 -2.731 1.00 0.00 H new ATOM 0 HA ARG B 213 175.793 5.594 -4.319 1.00 0.00 H new ATOM 0 HB2 ARG B 213 178.494 5.539 -2.932 1.00 0.00 H new ATOM 0 HB3 ARG B 213 178.146 4.974 -4.554 1.00 0.00 H new ATOM 0 HG2 ARG B 213 177.979 7.845 -3.573 1.00 0.00 H new ATOM 0 HG3 ARG B 213 179.205 7.175 -4.630 1.00 0.00 H new ATOM 0 HD2 ARG B 213 177.761 7.032 -6.461 1.00 0.00 H new ATOM 0 HD3 ARG B 213 176.327 6.909 -5.462 1.00 0.00 H new ATOM 0 HE ARG B 213 176.696 9.366 -4.901 1.00 0.00 H new ATOM 0 HH11 ARG B 213 177.965 7.940 -7.889 1.00 0.00 H new ATOM 0 HH12 ARG B 213 177.954 9.482 -8.751 1.00 0.00 H new ATOM 0 HH21 ARG B 213 176.690 11.318 -6.027 1.00 0.00 H new ATOM 0 HH22 ARG B 213 177.238 11.379 -7.705 1.00 0.00 H new ATOM 1620 N TYR B 214 176.265 4.015 -1.512 1.00 0.00 N ATOM 1621 CA TYR B 214 176.079 2.758 -0.811 1.00 0.00 C ATOM 1622 C TYR B 214 175.214 3.001 0.426 1.00 0.00 C ATOM 1623 O TYR B 214 174.833 4.140 0.696 1.00 0.00 O ATOM 1624 CB TYR B 214 177.434 2.159 -0.414 1.00 0.00 C ATOM 1625 CG TYR B 214 178.578 2.594 -1.304 1.00 0.00 C ATOM 1626 CD1 TYR B 214 178.664 2.153 -2.618 1.00 0.00 C ATOM 1627 CD2 TYR B 214 179.566 3.450 -0.833 1.00 0.00 C ATOM 1628 CE1 TYR B 214 179.704 2.548 -3.437 1.00 0.00 C ATOM 1629 CE2 TYR B 214 180.609 3.851 -1.647 1.00 0.00 C ATOM 1630 CZ TYR B 214 180.673 3.398 -2.947 1.00 0.00 C ATOM 1631 OH TYR B 214 181.710 3.795 -3.760 1.00 0.00 O ATOM 0 H TYR B 214 176.445 4.810 -0.899 1.00 0.00 H new ATOM 0 HA TYR B 214 175.579 2.046 -1.467 1.00 0.00 H new ATOM 0 HB2 TYR B 214 177.658 2.442 0.615 1.00 0.00 H new ATOM 0 HB3 TYR B 214 177.361 1.072 -0.437 1.00 0.00 H new ATOM 0 HD1 TYR B 214 177.905 1.490 -3.006 1.00 0.00 H new ATOM 0 HD2 TYR B 214 179.518 3.808 0.185 1.00 0.00 H new ATOM 0 HE1 TYR B 214 179.758 2.193 -4.456 1.00 0.00 H new ATOM 0 HE2 TYR B 214 181.370 4.516 -1.266 1.00 0.00 H new ATOM 0 HH TYR B 214 182.305 4.394 -3.262 1.00 0.00 H new ATOM 1641 N PRO B 215 174.884 1.955 1.201 1.00 0.00 N ATOM 1642 CA PRO B 215 174.059 2.114 2.401 1.00 0.00 C ATOM 1643 C PRO B 215 174.830 2.761 3.548 1.00 0.00 C ATOM 1644 O PRO B 215 175.916 2.309 3.910 1.00 0.00 O ATOM 1645 CB PRO B 215 173.668 0.681 2.755 1.00 0.00 C ATOM 1646 CG PRO B 215 174.768 -0.161 2.206 1.00 0.00 C ATOM 1647 CD PRO B 215 175.283 0.551 0.982 1.00 0.00 C ATOM 0 HA PRO B 215 173.205 2.769 2.228 1.00 0.00 H new ATOM 0 HB2 PRO B 215 173.572 0.552 3.833 1.00 0.00 H new ATOM 0 HB3 PRO B 215 172.707 0.413 2.315 1.00 0.00 H new ATOM 0 HG2 PRO B 215 175.562 -0.290 2.942 1.00 0.00 H new ATOM 0 HG3 PRO B 215 174.404 -1.156 1.951 1.00 0.00 H new ATOM 0 HD2 PRO B 215 176.364 0.452 0.886 1.00 0.00 H new ATOM 0 HD3 PRO B 215 174.844 0.148 0.070 1.00 0.00 H new ATOM 1655 N MET B 216 174.263 3.825 4.112 1.00 0.00 N ATOM 1656 CA MET B 216 174.900 4.537 5.215 1.00 0.00 C ATOM 1657 C MET B 216 174.204 4.234 6.540 1.00 0.00 C ATOM 1658 O MET B 216 172.996 4.425 6.677 1.00 0.00 O ATOM 1659 CB MET B 216 174.886 6.044 4.954 1.00 0.00 C ATOM 1660 CG MET B 216 175.911 6.494 3.925 1.00 0.00 C ATOM 1661 SD MET B 216 177.605 6.370 4.530 1.00 0.00 S ATOM 1662 CE MET B 216 178.426 5.683 3.094 1.00 0.00 C ATOM 0 H MET B 216 173.365 4.212 3.823 1.00 0.00 H new ATOM 0 HA MET B 216 175.933 4.195 5.282 1.00 0.00 H new ATOM 0 HB2 MET B 216 173.892 6.336 4.616 1.00 0.00 H new ATOM 0 HB3 MET B 216 175.071 6.568 5.892 1.00 0.00 H new ATOM 0 HG2 MET B 216 175.806 5.889 3.025 1.00 0.00 H new ATOM 0 HG3 MET B 216 175.706 7.526 3.641 1.00 0.00 H new ATOM 0 HE1 MET B 216 178.991 4.798 3.387 1.00 0.00 H new ATOM 0 HE2 MET B 216 177.682 5.408 2.346 1.00 0.00 H new ATOM 0 HE3 MET B 216 179.106 6.425 2.674 1.00 0.00 H new ATOM 1672 N ASP B 217 174.978 3.765 7.514 1.00 0.00 N ATOM 1673 CA ASP B 217 174.440 3.440 8.831 1.00 0.00 C ATOM 1674 C ASP B 217 174.483 4.656 9.751 1.00 0.00 C ATOM 1675 O ASP B 217 173.498 4.875 10.487 1.00 0.00 O ATOM 1676 CB ASP B 217 175.227 2.286 9.456 1.00 0.00 C ATOM 1677 CG ASP B 217 174.330 1.299 10.177 1.00 0.00 C ATOM 1678 OD1 ASP B 217 173.822 0.367 9.518 1.00 0.00 O ATOM 1679 OD2 ASP B 217 174.134 1.458 11.400 1.00 0.00 O ATOM 1680 OXT ASP B 217 175.503 5.377 9.729 1.00 0.00 O ATOM 0 H ASP B 217 175.980 3.601 7.416 1.00 0.00 H new ATOM 0 HA ASP B 217 173.400 3.137 8.707 1.00 0.00 H new ATOM 0 HB2 ASP B 217 175.783 1.765 8.677 1.00 0.00 H new ATOM 0 HB3 ASP B 217 175.959 2.687 10.157 1.00 0.00 H new TER 1685 ASP B 217