USER MOD reduce.3.24.130724 H: found=0, std=0, add=1246, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1249 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 239 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 272 LYS NZ :NH3+ -161:sc= -1.22! (180deg=-2.44!) USER MOD Set 2.1: A 229 SER OG : rot 180:sc= -0.705 USER MOD Set 2.2: A 241 THR OG1 : rot 180:sc= -1.48 USER MOD Set 3.1: A 220 LYS NZ :NH3+ -164:sc= -0.171 (180deg=-0.979) USER MOD Set 3.2: A 226 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.431) USER MOD Set 4.1: A 221 SER OG : rot 159:sc= -5.34! USER MOD Set 4.2: A 223 ASN : amide:sc= -1.19 X(o=-8.5,f=-8.5) USER MOD Set 4.3: A 224 CYS SG : rot -96:sc= -1.94! USER MOD Set 5.1: A 159 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.27) USER MOD Set 5.2: A 164 LYS NZ :NH3+ -162:sc=-0.000389 (180deg=-0.0746) USER MOD Set 6.1: A 141 TYR OH : rot 26:sc= 0.00314 USER MOD Set 6.2: A 145 GLN : amide:sc= -0.155 K(o=-0.15,f=-3.1!) USER MOD Set 6.3: A 156 THR OG1 : rot 100:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -125:sc= -0.102 (180deg=-1.09) USER MOD Single : A 122 CYS SG : rot 75:sc= 1.12 USER MOD Single : A 124 LYS NZ :NH3+ -174:sc= -1.17 (180deg=-1.3) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.28) USER MOD Single : A 130 CYS SG : rot 62:sc= -1.93! USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -5.22! C(o=-5.2!,f=-4.9!) USER MOD Single : A 137 SER OG : rot -82:sc= 0.675 USER MOD Single : A 138 LYS NZ :NH3+ 166:sc=-2.52e-05 (180deg=-0.138) USER MOD Single : A 144 SER OG : rot -130:sc= 0.817 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0.034 USER MOD Single : A 150 GLN : amide:sc= -0.0826 K(o=-0.083,f=-0.63) USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 165:sc= -0.768 (180deg=-1.77!) USER MOD Single : A 167 THR OG1 : rot -78:sc= 0.571 USER MOD Single : A 168 THR OG1 : rot 69:sc= 1.07 USER MOD Single : A 179 SER OG : rot -45:sc= 0.609 USER MOD Single : A 180 SER OG : rot -110:sc= -0.304 USER MOD Single : A 182 MET CE :methyl 156:sc= -2.28 (180deg=-3.08!) USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 137:sc= -0.172 (180deg=-0.904) USER MOD Single : A 191 LYS NZ :NH3+ 137:sc= -1.2! (180deg=-2.7!) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= -1.03 K(o=-1,f=-3.9!) USER MOD Single : A 199 CYS SG : rot -27:sc= 0.00547 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 100:sc= -0.964 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 CYS SG : rot 35:sc= -1.26 USER MOD Single : A 237 ASN : amide:sc= -5.08! C(o=-5.1!,f=-9.2!) USER MOD Single : A 243 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.019) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 180:sc= 0.027 USER MOD Single : A 249 GLN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 250 GLN : amide:sc=-0.00597 K(o=-0.006,f=-1.6) USER MOD Single : A 253 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.347) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot 180:sc= -2.43 USER MOD Single : A 263 GLN : amide:sc= -1.09! K(o=-1.1!,f=0) USER MOD Single : A 265 LYS NZ :NH3+ -156:sc= -0.0221 (180deg=-0.247) USER MOD Single : A 268 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 94 N ASP A 118 132.534 21.079 0.951 1.00 0.00 N ATOM 95 CA ASP A 118 132.243 20.743 2.340 1.00 0.00 C ATOM 96 C ASP A 118 131.496 19.416 2.427 1.00 0.00 C ATOM 97 O ASP A 118 131.707 18.634 3.354 1.00 0.00 O ATOM 98 CB ASP A 118 131.398 21.846 2.980 1.00 0.00 C ATOM 99 CG ASP A 118 132.282 22.756 3.826 1.00 0.00 C ATOM 100 OD1 ASP A 118 132.697 23.784 3.319 1.00 0.00 O ATOM 101 OD2 ASP A 118 132.532 22.410 4.969 1.00 0.00 O ATOM 0 HA ASP A 118 133.188 20.652 2.875 1.00 0.00 H new ATOM 0 HB2 ASP A 118 130.898 22.428 2.206 1.00 0.00 H new ATOM 0 HB3 ASP A 118 130.618 21.404 3.600 1.00 0.00 H new ATOM 106 N LEU A 119 130.622 19.169 1.458 1.00 0.00 N ATOM 107 CA LEU A 119 129.848 17.940 1.434 1.00 0.00 C ATOM 108 C LEU A 119 130.724 16.764 1.024 1.00 0.00 C ATOM 109 O LEU A 119 130.759 15.740 1.706 1.00 0.00 O ATOM 110 CB LEU A 119 128.688 18.084 0.447 1.00 0.00 C ATOM 111 CG LEU A 119 127.576 18.962 1.041 1.00 0.00 C ATOM 112 CD1 LEU A 119 126.757 18.161 2.060 1.00 0.00 C ATOM 113 CD2 LEU A 119 128.187 20.189 1.726 1.00 0.00 C ATOM 0 H LEU A 119 130.434 19.804 0.682 1.00 0.00 H new ATOM 0 HA LEU A 119 129.458 17.753 2.435 1.00 0.00 H new ATOM 0 HB2 LEU A 119 129.048 18.524 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 119 128.289 17.100 0.201 1.00 0.00 H new ATOM 0 HG LEU A 119 126.921 19.289 0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 119 125.972 18.794 2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 119 126.306 17.299 1.568 1.00 0.00 H new ATOM 0 HD13 LEU A 119 127.410 17.820 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 119 127.392 20.806 2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 119 128.854 19.865 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 119 128.751 20.770 0.996 1.00 0.00 H new ATOM 125 N LYS A 120 131.433 16.913 -0.090 1.00 0.00 N ATOM 126 CA LYS A 120 132.298 15.845 -0.570 1.00 0.00 C ATOM 127 C LYS A 120 133.101 15.273 0.590 1.00 0.00 C ATOM 128 O LYS A 120 133.390 14.077 0.634 1.00 0.00 O ATOM 129 CB LYS A 120 133.253 16.390 -1.640 1.00 0.00 C ATOM 130 CG LYS A 120 133.805 15.245 -2.503 1.00 0.00 C ATOM 131 CD LYS A 120 133.439 15.483 -3.972 1.00 0.00 C ATOM 132 CE LYS A 120 131.917 15.571 -4.122 1.00 0.00 C ATOM 133 NZ LYS A 120 131.495 14.828 -5.343 1.00 0.00 N ATOM 0 H LYS A 120 131.426 17.752 -0.670 1.00 0.00 H new ATOM 0 HA LYS A 120 131.684 15.057 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 120 132.730 17.109 -2.271 1.00 0.00 H new ATOM 0 HB3 LYS A 120 134.076 16.923 -1.164 1.00 0.00 H new ATOM 0 HG2 LYS A 120 134.888 15.183 -2.393 1.00 0.00 H new ATOM 0 HG3 LYS A 120 133.396 14.293 -2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 120 133.902 16.404 -4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 120 133.828 14.673 -4.589 1.00 0.00 H new ATOM 0 HE2 LYS A 120 131.429 15.152 -3.242 1.00 0.00 H new ATOM 0 HE3 LYS A 120 131.607 16.614 -4.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 130.942 15.458 -5.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 132.337 14.495 -5.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 130.911 14.012 -5.069 1.00 0.00 H new ATOM 147 N GLU A 121 133.446 16.138 1.534 1.00 0.00 N ATOM 148 CA GLU A 121 134.203 15.716 2.701 1.00 0.00 C ATOM 149 C GLU A 121 133.279 15.070 3.729 1.00 0.00 C ATOM 150 O GLU A 121 133.657 14.111 4.398 1.00 0.00 O ATOM 151 CB GLU A 121 134.909 16.920 3.326 1.00 0.00 C ATOM 152 CG GLU A 121 136.412 16.825 3.065 1.00 0.00 C ATOM 153 CD GLU A 121 136.992 15.607 3.777 1.00 0.00 C ATOM 154 OE1 GLU A 121 137.263 14.626 3.105 1.00 0.00 O ATOM 155 OE2 GLU A 121 137.157 15.674 4.984 1.00 0.00 O ATOM 0 H GLU A 121 133.214 17.131 1.514 1.00 0.00 H new ATOM 0 HA GLU A 121 134.947 14.984 2.388 1.00 0.00 H new ATOM 0 HB2 GLU A 121 134.514 17.845 2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 121 134.717 16.951 4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 121 136.599 16.753 1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 121 136.908 17.731 3.415 1.00 0.00 H new ATOM 162 N CYS A 122 132.067 15.602 3.855 1.00 0.00 N ATOM 163 CA CYS A 122 131.110 15.065 4.817 1.00 0.00 C ATOM 164 C CYS A 122 130.828 13.588 4.540 1.00 0.00 C ATOM 165 O CYS A 122 130.757 12.778 5.464 1.00 0.00 O ATOM 166 CB CYS A 122 129.805 15.855 4.768 1.00 0.00 C ATOM 167 SG CYS A 122 130.085 17.528 5.400 1.00 0.00 S ATOM 0 H CYS A 122 131.727 16.395 3.311 1.00 0.00 H new ATOM 0 HA CYS A 122 131.547 15.157 5.811 1.00 0.00 H new ATOM 0 HB2 CYS A 122 129.433 15.899 3.744 1.00 0.00 H new ATOM 0 HB3 CYS A 122 129.042 15.353 5.363 1.00 0.00 H new ATOM 0 HG CYS A 122 130.722 18.228 4.509 1.00 0.00 H new ATOM 173 N LEU A 123 130.663 13.232 3.272 1.00 0.00 N ATOM 174 CA LEU A 123 130.407 11.834 2.934 1.00 0.00 C ATOM 175 C LEU A 123 131.617 10.988 3.309 1.00 0.00 C ATOM 176 O LEU A 123 131.480 9.916 3.896 1.00 0.00 O ATOM 177 CB LEU A 123 130.097 11.632 1.438 1.00 0.00 C ATOM 178 CG LEU A 123 130.378 12.892 0.607 1.00 0.00 C ATOM 179 CD1 LEU A 123 130.764 12.464 -0.811 1.00 0.00 C ATOM 180 CD2 LEU A 123 129.116 13.761 0.534 1.00 0.00 C ATOM 0 H LEU A 123 130.700 13.871 2.478 1.00 0.00 H new ATOM 0 HA LEU A 123 129.527 11.524 3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.695 10.806 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.051 11.349 1.321 1.00 0.00 H new ATOM 0 HG LEU A 123 131.183 13.463 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 123 130.967 13.348 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 123 131.656 11.838 -0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.944 11.900 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 123 129.322 14.653 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 123 128.311 13.194 0.067 1.00 0.00 H new ATOM 0 HD23 LEU A 123 128.817 14.054 1.541 1.00 0.00 H new ATOM 192 N LYS A 124 132.800 11.480 2.969 1.00 0.00 N ATOM 193 CA LYS A 124 134.030 10.764 3.279 1.00 0.00 C ATOM 194 C LYS A 124 134.044 10.291 4.727 1.00 0.00 C ATOM 195 O LYS A 124 134.426 9.155 5.010 1.00 0.00 O ATOM 196 CB LYS A 124 135.237 11.663 3.035 1.00 0.00 C ATOM 197 CG LYS A 124 136.496 10.950 3.520 1.00 0.00 C ATOM 198 CD LYS A 124 136.913 11.508 4.879 1.00 0.00 C ATOM 199 CE LYS A 124 138.227 10.858 5.317 1.00 0.00 C ATOM 200 NZ LYS A 124 138.544 9.717 4.412 1.00 0.00 N ATOM 0 H LYS A 124 132.934 12.366 2.482 1.00 0.00 H new ATOM 0 HA LYS A 124 134.079 9.893 2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 124 135.323 11.898 1.974 1.00 0.00 H new ATOM 0 HB3 LYS A 124 135.114 12.609 3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 124 136.312 9.878 3.597 1.00 0.00 H new ATOM 0 HG3 LYS A 124 137.302 11.084 2.798 1.00 0.00 H new ATOM 0 HD2 LYS A 124 137.033 12.590 4.819 1.00 0.00 H new ATOM 0 HD3 LYS A 124 136.135 11.314 5.618 1.00 0.00 H new ATOM 0 HE2 LYS A 124 139.034 11.591 5.292 1.00 0.00 H new ATOM 0 HE3 LYS A 124 138.146 10.508 6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 139.381 9.213 4.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 137.735 9.065 4.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 138.738 10.076 3.455 1.00 0.00 H new ATOM 214 N LYS A 125 133.654 11.169 5.645 1.00 0.00 N ATOM 215 CA LYS A 125 133.661 10.821 7.053 1.00 0.00 C ATOM 216 C LYS A 125 133.113 9.413 7.270 1.00 0.00 C ATOM 217 O LYS A 125 133.538 8.707 8.184 1.00 0.00 O ATOM 218 CB LYS A 125 132.811 11.803 7.856 1.00 0.00 C ATOM 219 CG LYS A 125 132.988 13.231 7.344 1.00 0.00 C ATOM 220 CD LYS A 125 134.439 13.678 7.500 1.00 0.00 C ATOM 221 CE LYS A 125 134.552 15.135 7.074 1.00 0.00 C ATOM 222 NZ LYS A 125 135.608 15.813 7.878 1.00 0.00 N ATOM 0 H LYS A 125 133.333 12.115 5.439 1.00 0.00 H new ATOM 0 HA LYS A 125 134.696 10.865 7.393 1.00 0.00 H new ATOM 0 HB2 LYS A 125 131.761 11.518 7.791 1.00 0.00 H new ATOM 0 HB3 LYS A 125 133.090 11.754 8.909 1.00 0.00 H new ATOM 0 HG2 LYS A 125 132.695 13.287 6.296 1.00 0.00 H new ATOM 0 HG3 LYS A 125 132.332 13.905 7.895 1.00 0.00 H new ATOM 0 HD2 LYS A 125 134.761 13.561 8.535 1.00 0.00 H new ATOM 0 HD3 LYS A 125 135.093 13.055 6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 125 134.794 15.196 6.013 1.00 0.00 H new ATOM 0 HE3 LYS A 125 133.596 15.640 7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 135.683 16.808 7.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 135.359 15.767 8.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 136.520 15.338 7.724 1.00 0.00 H new ATOM 236 N GLN A 126 132.159 9.014 6.434 1.00 0.00 N ATOM 237 CA GLN A 126 131.554 7.692 6.557 1.00 0.00 C ATOM 238 C GLN A 126 132.467 6.616 5.974 1.00 0.00 C ATOM 239 O GLN A 126 132.622 5.543 6.552 1.00 0.00 O ATOM 240 CB GLN A 126 130.206 7.664 5.833 1.00 0.00 C ATOM 241 CG GLN A 126 129.098 8.083 6.800 1.00 0.00 C ATOM 242 CD GLN A 126 128.793 6.945 7.768 1.00 0.00 C ATOM 243 OE1 GLN A 126 129.240 6.967 8.914 1.00 0.00 O ATOM 244 NE2 GLN A 126 128.052 5.945 7.373 1.00 0.00 N ATOM 0 H GLN A 126 131.791 9.581 5.671 1.00 0.00 H new ATOM 0 HA GLN A 126 131.405 7.485 7.617 1.00 0.00 H new ATOM 0 HB2 GLN A 126 130.228 8.336 4.975 1.00 0.00 H new ATOM 0 HB3 GLN A 126 130.008 6.663 5.449 1.00 0.00 H new ATOM 0 HG2 GLN A 126 129.404 8.971 7.354 1.00 0.00 H new ATOM 0 HG3 GLN A 126 128.199 8.349 6.243 1.00 0.00 H new ATOM 0 HE21 GLN A 126 127.682 5.928 6.423 1.00 0.00 H new ATOM 0 HE22 GLN A 126 127.843 5.180 8.015 1.00 0.00 H new ATOM 253 N LEU A 127 133.056 6.907 4.820 1.00 0.00 N ATOM 254 CA LEU A 127 133.939 5.959 4.153 1.00 0.00 C ATOM 255 C LEU A 127 135.001 5.397 5.099 1.00 0.00 C ATOM 256 O LEU A 127 135.095 4.187 5.290 1.00 0.00 O ATOM 257 CB LEU A 127 134.632 6.662 2.987 1.00 0.00 C ATOM 258 CG LEU A 127 133.926 6.298 1.686 1.00 0.00 C ATOM 259 CD1 LEU A 127 132.440 6.654 1.788 1.00 0.00 C ATOM 260 CD2 LEU A 127 134.558 7.071 0.527 1.00 0.00 C ATOM 0 H LEU A 127 132.938 7.792 4.327 1.00 0.00 H new ATOM 0 HA LEU A 127 133.331 5.125 3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 127 134.612 7.742 3.135 1.00 0.00 H new ATOM 0 HB3 LEU A 127 135.680 6.366 2.940 1.00 0.00 H new ATOM 0 HG LEU A 127 134.029 5.228 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 127 131.938 6.392 0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 127 131.989 6.100 2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 127 132.334 7.724 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 127 134.053 6.810 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 127 134.458 8.142 0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 127 135.614 6.813 0.451 1.00 0.00 H new ATOM 272 N GLU A 128 135.812 6.280 5.669 1.00 0.00 N ATOM 273 CA GLU A 128 136.885 5.859 6.567 1.00 0.00 C ATOM 274 C GLU A 128 136.388 4.911 7.658 1.00 0.00 C ATOM 275 O GLU A 128 136.967 3.846 7.874 1.00 0.00 O ATOM 276 CB GLU A 128 137.526 7.086 7.216 1.00 0.00 C ATOM 277 CG GLU A 128 136.468 8.173 7.411 1.00 0.00 C ATOM 278 CD GLU A 128 136.805 9.015 8.637 1.00 0.00 C ATOM 279 OE1 GLU A 128 136.528 8.563 9.736 1.00 0.00 O ATOM 280 OE2 GLU A 128 137.335 10.099 8.459 1.00 0.00 O ATOM 0 H GLU A 128 135.749 7.288 5.528 1.00 0.00 H new ATOM 0 HA GLU A 128 137.618 5.320 5.967 1.00 0.00 H new ATOM 0 HB2 GLU A 128 137.965 6.815 8.176 1.00 0.00 H new ATOM 0 HB3 GLU A 128 138.336 7.460 6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 128 136.419 8.808 6.526 1.00 0.00 H new ATOM 0 HG3 GLU A 128 135.485 7.718 7.531 1.00 0.00 H new ATOM 287 N PHE A 129 135.337 5.312 8.362 1.00 0.00 N ATOM 288 CA PHE A 129 134.801 4.497 9.449 1.00 0.00 C ATOM 289 C PHE A 129 133.962 3.329 8.931 1.00 0.00 C ATOM 290 O PHE A 129 133.889 2.282 9.570 1.00 0.00 O ATOM 291 CB PHE A 129 133.943 5.370 10.364 1.00 0.00 C ATOM 292 CG PHE A 129 134.455 5.274 11.781 1.00 0.00 C ATOM 293 CD1 PHE A 129 135.748 5.714 12.088 1.00 0.00 C ATOM 294 CD2 PHE A 129 133.636 4.748 12.786 1.00 0.00 C ATOM 295 CE1 PHE A 129 136.222 5.628 13.403 1.00 0.00 C ATOM 296 CE2 PHE A 129 134.110 4.662 14.101 1.00 0.00 C ATOM 297 CZ PHE A 129 135.403 5.102 14.409 1.00 0.00 C ATOM 0 H PHE A 129 134.841 6.189 8.203 1.00 0.00 H new ATOM 0 HA PHE A 129 135.645 4.082 9.999 1.00 0.00 H new ATOM 0 HB2 PHE A 129 133.971 6.406 10.026 1.00 0.00 H new ATOM 0 HB3 PHE A 129 132.903 5.048 10.320 1.00 0.00 H new ATOM 0 HD1 PHE A 129 136.380 6.119 11.311 1.00 0.00 H new ATOM 0 HD2 PHE A 129 132.639 4.408 12.548 1.00 0.00 H new ATOM 0 HE1 PHE A 129 137.219 5.967 13.641 1.00 0.00 H new ATOM 0 HE2 PHE A 129 133.478 4.256 14.877 1.00 0.00 H new ATOM 0 HZ PHE A 129 135.769 5.036 15.423 1.00 0.00 H new ATOM 307 N CYS A 130 133.315 3.516 7.789 1.00 0.00 N ATOM 308 CA CYS A 130 132.469 2.465 7.225 1.00 0.00 C ATOM 309 C CYS A 130 133.201 1.124 7.173 1.00 0.00 C ATOM 310 O CYS A 130 132.674 0.102 7.612 1.00 0.00 O ATOM 311 CB CYS A 130 132.030 2.855 5.813 1.00 0.00 C ATOM 312 SG CYS A 130 130.570 3.922 5.907 1.00 0.00 S ATOM 0 H CYS A 130 133.356 4.373 7.238 1.00 0.00 H new ATOM 0 HA CYS A 130 131.598 2.356 7.871 1.00 0.00 H new ATOM 0 HB2 CYS A 130 132.840 3.373 5.299 1.00 0.00 H new ATOM 0 HB3 CYS A 130 131.804 1.961 5.231 1.00 0.00 H new ATOM 0 HG CYS A 130 130.871 5.014 6.545 1.00 0.00 H new ATOM 318 N PHE A 131 134.406 1.130 6.616 1.00 0.00 N ATOM 319 CA PHE A 131 135.192 -0.092 6.490 1.00 0.00 C ATOM 320 C PHE A 131 136.088 -0.331 7.697 1.00 0.00 C ATOM 321 O PHE A 131 137.095 -1.032 7.599 1.00 0.00 O ATOM 322 CB PHE A 131 136.024 -0.008 5.217 1.00 0.00 C ATOM 323 CG PHE A 131 135.290 0.872 4.240 1.00 0.00 C ATOM 324 CD1 PHE A 131 134.111 0.411 3.658 1.00 0.00 C ATOM 325 CD2 PHE A 131 135.767 2.152 3.937 1.00 0.00 C ATOM 326 CE1 PHE A 131 133.403 1.221 2.772 1.00 0.00 C ATOM 327 CE2 PHE A 131 135.057 2.966 3.043 1.00 0.00 C ATOM 328 CZ PHE A 131 133.873 2.497 2.462 1.00 0.00 C ATOM 0 H PHE A 131 134.860 1.965 6.245 1.00 0.00 H new ATOM 0 HA PHE A 131 134.507 -0.938 6.440 1.00 0.00 H new ATOM 0 HB2 PHE A 131 137.011 0.402 5.433 1.00 0.00 H new ATOM 0 HB3 PHE A 131 136.177 -1.001 4.795 1.00 0.00 H new ATOM 0 HD1 PHE A 131 133.745 -0.577 3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 131 136.679 2.512 4.390 1.00 0.00 H new ATOM 0 HE1 PHE A 131 132.489 0.860 2.325 1.00 0.00 H new ATOM 0 HE2 PHE A 131 135.423 3.953 2.803 1.00 0.00 H new ATOM 0 HZ PHE A 131 133.324 3.123 1.774 1.00 0.00 H new ATOM 338 N SER A 132 135.704 0.217 8.843 1.00 0.00 N ATOM 339 CA SER A 132 136.480 0.000 10.054 1.00 0.00 C ATOM 340 C SER A 132 136.257 -1.433 10.518 1.00 0.00 C ATOM 341 O SER A 132 135.147 -1.956 10.413 1.00 0.00 O ATOM 342 CB SER A 132 136.052 0.976 11.152 1.00 0.00 C ATOM 343 OG SER A 132 137.100 1.107 12.102 1.00 0.00 O ATOM 0 H SER A 132 134.877 0.803 8.958 1.00 0.00 H new ATOM 0 HA SER A 132 137.536 0.170 9.845 1.00 0.00 H new ATOM 0 HB2 SER A 132 135.816 1.948 10.718 1.00 0.00 H new ATOM 0 HB3 SER A 132 135.146 0.617 11.641 1.00 0.00 H new ATOM 0 HG SER A 132 136.828 1.733 12.805 1.00 0.00 H new ATOM 349 N ARG A 133 137.305 -2.075 11.010 1.00 0.00 N ATOM 350 CA ARG A 133 137.180 -3.456 11.456 1.00 0.00 C ATOM 351 C ARG A 133 135.886 -3.648 12.242 1.00 0.00 C ATOM 352 O ARG A 133 135.195 -4.653 12.080 1.00 0.00 O ATOM 353 CB ARG A 133 138.385 -3.841 12.324 1.00 0.00 C ATOM 354 CG ARG A 133 138.333 -3.084 13.659 1.00 0.00 C ATOM 355 CD ARG A 133 137.571 -3.899 14.715 1.00 0.00 C ATOM 356 NE ARG A 133 138.507 -4.488 15.664 1.00 0.00 N ATOM 357 CZ ARG A 133 139.071 -3.754 16.617 1.00 0.00 C ATOM 358 NH1 ARG A 133 138.788 -2.484 16.716 1.00 0.00 N ATOM 359 NH2 ARG A 133 139.908 -4.303 17.454 1.00 0.00 N ATOM 0 H ARG A 133 138.237 -1.672 11.110 1.00 0.00 H new ATOM 0 HA ARG A 133 137.154 -4.103 10.579 1.00 0.00 H new ATOM 0 HB2 ARG A 133 138.384 -4.916 12.506 1.00 0.00 H new ATOM 0 HB3 ARG A 133 139.311 -3.607 11.799 1.00 0.00 H new ATOM 0 HG2 ARG A 133 139.346 -2.883 14.009 1.00 0.00 H new ATOM 0 HG3 ARG A 133 137.847 -2.119 13.517 1.00 0.00 H new ATOM 0 HD2 ARG A 133 136.864 -3.257 15.240 1.00 0.00 H new ATOM 0 HD3 ARG A 133 136.990 -4.684 14.231 1.00 0.00 H new ATOM 0 HE ARG A 133 138.733 -5.480 15.595 1.00 0.00 H new ATOM 0 HH11 ARG A 133 138.134 -2.055 16.062 1.00 0.00 H new ATOM 0 HH12 ARG A 133 139.221 -1.921 17.448 1.00 0.00 H new ATOM 0 HH21 ARG A 133 140.129 -5.296 17.377 1.00 0.00 H new ATOM 0 HH22 ARG A 133 140.341 -3.739 18.186 1.00 0.00 H new ATOM 373 N GLU A 134 135.568 -2.682 13.095 1.00 0.00 N ATOM 374 CA GLU A 134 134.358 -2.755 13.907 1.00 0.00 C ATOM 375 C GLU A 134 133.113 -2.347 13.115 1.00 0.00 C ATOM 376 O GLU A 134 131.997 -2.720 13.476 1.00 0.00 O ATOM 377 CB GLU A 134 134.503 -1.845 15.128 1.00 0.00 C ATOM 378 CG GLU A 134 134.220 -2.645 16.402 1.00 0.00 C ATOM 379 CD GLU A 134 134.048 -1.696 17.584 1.00 0.00 C ATOM 380 OE1 GLU A 134 133.844 -2.183 18.684 1.00 0.00 O ATOM 381 OE2 GLU A 134 134.124 -0.497 17.372 1.00 0.00 O ATOM 0 H GLU A 134 136.128 -1.842 13.243 1.00 0.00 H new ATOM 0 HA GLU A 134 134.232 -3.791 14.220 1.00 0.00 H new ATOM 0 HB2 GLU A 134 135.509 -1.427 15.165 1.00 0.00 H new ATOM 0 HB3 GLU A 134 133.812 -1.006 15.053 1.00 0.00 H new ATOM 0 HG2 GLU A 134 133.319 -3.245 16.272 1.00 0.00 H new ATOM 0 HG3 GLU A 134 135.039 -3.337 16.597 1.00 0.00 H new ATOM 388 N ASN A 135 133.298 -1.558 12.057 1.00 0.00 N ATOM 389 CA ASN A 135 132.163 -1.092 11.265 1.00 0.00 C ATOM 390 C ASN A 135 131.700 -2.134 10.248 1.00 0.00 C ATOM 391 O ASN A 135 130.535 -2.528 10.249 1.00 0.00 O ATOM 392 CB ASN A 135 132.547 0.191 10.537 1.00 0.00 C ATOM 393 CG ASN A 135 132.509 1.369 11.506 1.00 0.00 C ATOM 394 OD1 ASN A 135 132.051 2.454 11.147 1.00 0.00 O ATOM 395 ND2 ASN A 135 132.965 1.219 12.719 1.00 0.00 N ATOM 0 H ASN A 135 134.209 -1.233 11.733 1.00 0.00 H new ATOM 0 HA ASN A 135 131.335 -0.910 11.950 1.00 0.00 H new ATOM 0 HB2 ASN A 135 133.545 0.092 10.110 1.00 0.00 H new ATOM 0 HB3 ASN A 135 131.862 0.368 9.708 1.00 0.00 H new ATOM 0 HD21 ASN A 135 132.943 2.002 13.373 1.00 0.00 H new ATOM 0 HD22 ASN A 135 133.344 0.319 13.014 1.00 0.00 H new ATOM 402 N LEU A 136 132.607 -2.585 9.384 1.00 0.00 N ATOM 403 CA LEU A 136 132.242 -3.584 8.384 1.00 0.00 C ATOM 404 C LEU A 136 131.845 -4.881 9.065 1.00 0.00 C ATOM 405 O LEU A 136 130.735 -5.372 8.867 1.00 0.00 O ATOM 406 CB LEU A 136 133.386 -3.814 7.402 1.00 0.00 C ATOM 407 CG LEU A 136 132.798 -4.199 6.035 1.00 0.00 C ATOM 408 CD1 LEU A 136 132.375 -2.948 5.264 1.00 0.00 C ATOM 409 CD2 LEU A 136 133.844 -4.972 5.233 1.00 0.00 C ATOM 0 H LEU A 136 133.580 -2.282 9.355 1.00 0.00 H new ATOM 0 HA LEU A 136 131.388 -3.213 7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 136 133.992 -2.913 7.311 1.00 0.00 H new ATOM 0 HB3 LEU A 136 134.042 -4.604 7.766 1.00 0.00 H new ATOM 0 HG LEU A 136 131.919 -4.825 6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 136 131.961 -3.238 4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 136 131.620 -2.407 5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 136 133.242 -2.306 5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 136 133.429 -5.246 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 136 134.725 -4.347 5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 136 134.125 -5.875 5.776 1.00 0.00 H new ATOM 421 N SER A 137 132.736 -5.430 9.877 1.00 0.00 N ATOM 422 CA SER A 137 132.429 -6.668 10.579 1.00 0.00 C ATOM 423 C SER A 137 131.038 -6.582 11.202 1.00 0.00 C ATOM 424 O SER A 137 130.377 -7.598 11.417 1.00 0.00 O ATOM 425 CB SER A 137 133.467 -6.923 11.671 1.00 0.00 C ATOM 426 OG SER A 137 133.362 -5.918 12.670 1.00 0.00 O ATOM 0 H SER A 137 133.662 -5.046 10.065 1.00 0.00 H new ATOM 0 HA SER A 137 132.452 -7.492 9.866 1.00 0.00 H new ATOM 0 HB2 SER A 137 133.311 -7.907 12.113 1.00 0.00 H new ATOM 0 HB3 SER A 137 134.469 -6.921 11.242 1.00 0.00 H new ATOM 0 HG SER A 137 133.852 -5.119 12.383 1.00 0.00 H new ATOM 432 N LYS A 138 130.604 -5.358 11.492 1.00 0.00 N ATOM 433 CA LYS A 138 129.292 -5.141 12.094 1.00 0.00 C ATOM 434 C LYS A 138 128.343 -4.443 11.120 1.00 0.00 C ATOM 435 O LYS A 138 127.407 -3.764 11.540 1.00 0.00 O ATOM 436 CB LYS A 138 129.436 -4.292 13.359 1.00 0.00 C ATOM 437 CG LYS A 138 128.173 -4.430 14.212 1.00 0.00 C ATOM 438 CD LYS A 138 128.433 -5.413 15.356 1.00 0.00 C ATOM 439 CE LYS A 138 127.121 -5.704 16.087 1.00 0.00 C ATOM 440 NZ LYS A 138 126.293 -6.634 15.269 1.00 0.00 N ATOM 0 H LYS A 138 131.138 -4.506 11.321 1.00 0.00 H new ATOM 0 HA LYS A 138 128.872 -6.115 12.346 1.00 0.00 H new ATOM 0 HB2 LYS A 138 130.309 -4.613 13.928 1.00 0.00 H new ATOM 0 HB3 LYS A 138 129.595 -3.247 13.093 1.00 0.00 H new ATOM 0 HG2 LYS A 138 127.884 -3.458 14.612 1.00 0.00 H new ATOM 0 HG3 LYS A 138 127.344 -4.781 13.598 1.00 0.00 H new ATOM 0 HD2 LYS A 138 128.857 -6.338 14.965 1.00 0.00 H new ATOM 0 HD3 LYS A 138 129.163 -4.996 16.049 1.00 0.00 H new ATOM 0 HE2 LYS A 138 127.326 -6.145 17.063 1.00 0.00 H new ATOM 0 HE3 LYS A 138 126.577 -4.776 16.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 125.523 -7.018 15.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 125.890 -6.120 14.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 126.887 -7.414 14.923 1.00 0.00 H new ATOM 454 N ASP A 139 128.583 -4.612 9.822 1.00 0.00 N ATOM 455 CA ASP A 139 127.729 -3.987 8.817 1.00 0.00 C ATOM 456 C ASP A 139 126.897 -5.039 8.094 1.00 0.00 C ATOM 457 O ASP A 139 127.261 -5.502 7.013 1.00 0.00 O ATOM 458 CB ASP A 139 128.573 -3.217 7.798 1.00 0.00 C ATOM 459 CG ASP A 139 127.673 -2.308 6.968 1.00 0.00 C ATOM 460 OD1 ASP A 139 128.087 -1.196 6.684 1.00 0.00 O ATOM 461 OD2 ASP A 139 126.582 -2.736 6.632 1.00 0.00 O ATOM 0 H ASP A 139 129.351 -5.168 9.446 1.00 0.00 H new ATOM 0 HA ASP A 139 127.062 -3.292 9.327 1.00 0.00 H new ATOM 0 HB2 ASP A 139 129.330 -2.625 8.312 1.00 0.00 H new ATOM 0 HB3 ASP A 139 129.101 -3.914 7.148 1.00 0.00 H new ATOM 466 N LEU A 140 125.776 -5.410 8.700 1.00 0.00 N ATOM 467 CA LEU A 140 124.891 -6.405 8.114 1.00 0.00 C ATOM 468 C LEU A 140 124.350 -5.923 6.772 1.00 0.00 C ATOM 469 O LEU A 140 123.835 -6.710 5.981 1.00 0.00 O ATOM 470 CB LEU A 140 123.725 -6.683 9.064 1.00 0.00 C ATOM 471 CG LEU A 140 124.257 -6.910 10.481 1.00 0.00 C ATOM 472 CD1 LEU A 140 123.085 -7.162 11.432 1.00 0.00 C ATOM 473 CD2 LEU A 140 125.189 -8.122 10.486 1.00 0.00 C ATOM 0 H LEU A 140 125.460 -5.037 9.595 1.00 0.00 H new ATOM 0 HA LEU A 140 125.460 -7.320 7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 140 123.029 -5.844 9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 140 123.171 -7.560 8.728 1.00 0.00 H new ATOM 0 HG LEU A 140 124.807 -6.028 10.809 1.00 0.00 H new ATOM 0 HD11 LEU A 140 123.464 -7.324 12.441 1.00 0.00 H new ATOM 0 HD12 LEU A 140 122.421 -6.298 11.428 1.00 0.00 H new ATOM 0 HD13 LEU A 140 122.535 -8.044 11.105 1.00 0.00 H new ATOM 0 HD21 LEU A 140 125.569 -8.285 11.495 1.00 0.00 H new ATOM 0 HD22 LEU A 140 124.640 -9.005 10.158 1.00 0.00 H new ATOM 0 HD23 LEU A 140 126.024 -7.942 9.809 1.00 0.00 H new ATOM 485 N TYR A 141 124.454 -4.622 6.527 1.00 0.00 N ATOM 486 CA TYR A 141 123.955 -4.051 5.281 1.00 0.00 C ATOM 487 C TYR A 141 124.946 -4.259 4.131 1.00 0.00 C ATOM 488 O TYR A 141 124.562 -4.708 3.051 1.00 0.00 O ATOM 489 CB TYR A 141 123.673 -2.554 5.473 1.00 0.00 C ATOM 490 CG TYR A 141 122.878 -2.031 4.305 1.00 0.00 C ATOM 491 CD1 TYR A 141 123.433 -1.051 3.479 1.00 0.00 C ATOM 492 CD2 TYR A 141 121.591 -2.518 4.050 1.00 0.00 C ATOM 493 CE1 TYR A 141 122.704 -0.555 2.392 1.00 0.00 C ATOM 494 CE2 TYR A 141 120.860 -2.023 2.964 1.00 0.00 C ATOM 495 CZ TYR A 141 121.416 -1.041 2.134 1.00 0.00 C ATOM 496 OH TYR A 141 120.695 -0.552 1.064 1.00 0.00 O ATOM 0 H TYR A 141 124.875 -3.948 7.167 1.00 0.00 H new ATOM 0 HA TYR A 141 123.030 -4.565 5.018 1.00 0.00 H new ATOM 0 HB2 TYR A 141 123.123 -2.394 6.400 1.00 0.00 H new ATOM 0 HB3 TYR A 141 124.611 -2.006 5.561 1.00 0.00 H new ATOM 0 HD1 TYR A 141 124.426 -0.676 3.679 1.00 0.00 H new ATOM 0 HD2 TYR A 141 121.162 -3.275 4.690 1.00 0.00 H new ATOM 0 HE1 TYR A 141 123.134 0.202 1.753 1.00 0.00 H new ATOM 0 HE2 TYR A 141 119.867 -2.398 2.766 1.00 0.00 H new ATOM 0 HH TYR A 141 121.312 -0.217 0.380 1.00 0.00 H new ATOM 506 N LEU A 142 126.214 -3.920 4.357 1.00 0.00 N ATOM 507 CA LEU A 142 127.233 -4.063 3.325 1.00 0.00 C ATOM 508 C LEU A 142 127.764 -5.494 3.234 1.00 0.00 C ATOM 509 O LEU A 142 127.634 -6.150 2.201 1.00 0.00 O ATOM 510 CB LEU A 142 128.388 -3.113 3.624 1.00 0.00 C ATOM 511 CG LEU A 142 127.865 -1.679 3.731 1.00 0.00 C ATOM 512 CD1 LEU A 142 129.046 -0.735 3.922 1.00 0.00 C ATOM 513 CD2 LEU A 142 127.127 -1.303 2.447 1.00 0.00 C ATOM 0 H LEU A 142 126.557 -3.546 5.242 1.00 0.00 H new ATOM 0 HA LEU A 142 126.773 -3.819 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 142 128.877 -3.402 4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 142 129.138 -3.178 2.836 1.00 0.00 H new ATOM 0 HG LEU A 142 127.182 -1.602 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 142 128.684 0.290 3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 142 129.580 -1.001 4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 142 129.720 -0.818 3.069 1.00 0.00 H new ATOM 0 HD21 LEU A 142 126.756 -0.281 2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 142 127.810 -1.376 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 142 126.288 -1.983 2.297 1.00 0.00 H new ATOM 525 N ILE A 143 128.384 -5.961 4.314 1.00 0.00 N ATOM 526 CA ILE A 143 128.958 -7.302 4.346 1.00 0.00 C ATOM 527 C ILE A 143 127.971 -8.353 3.833 1.00 0.00 C ATOM 528 O ILE A 143 128.366 -9.303 3.156 1.00 0.00 O ATOM 529 CB ILE A 143 129.387 -7.628 5.788 1.00 0.00 C ATOM 530 CG1 ILE A 143 130.905 -7.743 5.848 1.00 0.00 C ATOM 531 CG2 ILE A 143 128.772 -8.950 6.256 1.00 0.00 C ATOM 532 CD1 ILE A 143 131.353 -7.800 7.307 1.00 0.00 C ATOM 0 H ILE A 143 128.502 -5.431 5.178 1.00 0.00 H new ATOM 0 HA ILE A 143 129.824 -7.325 3.685 1.00 0.00 H new ATOM 0 HB ILE A 143 129.039 -6.827 6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 143 131.234 -8.638 5.320 1.00 0.00 H new ATOM 0 HG13 ILE A 143 131.365 -6.891 5.348 1.00 0.00 H new ATOM 0 HG21 ILE A 143 129.090 -9.158 7.278 1.00 0.00 H new ATOM 0 HG22 ILE A 143 127.685 -8.878 6.222 1.00 0.00 H new ATOM 0 HG23 ILE A 143 129.102 -9.757 5.602 1.00 0.00 H new ATOM 0 HD11 ILE A 143 132.439 -7.882 7.351 1.00 0.00 H new ATOM 0 HD12 ILE A 143 131.037 -6.892 7.820 1.00 0.00 H new ATOM 0 HD13 ILE A 143 130.903 -8.666 7.792 1.00 0.00 H new ATOM 544 N SER A 144 126.696 -8.200 4.178 1.00 0.00 N ATOM 545 CA SER A 144 125.683 -9.166 3.763 1.00 0.00 C ATOM 546 C SER A 144 125.263 -8.967 2.307 1.00 0.00 C ATOM 547 O SER A 144 124.728 -9.884 1.684 1.00 0.00 O ATOM 548 CB SER A 144 124.459 -9.047 4.666 1.00 0.00 C ATOM 549 OG SER A 144 123.576 -8.067 4.141 1.00 0.00 O ATOM 0 H SER A 144 126.342 -7.425 4.738 1.00 0.00 H new ATOM 0 HA SER A 144 126.121 -10.160 3.850 1.00 0.00 H new ATOM 0 HB2 SER A 144 123.951 -10.009 4.736 1.00 0.00 H new ATOM 0 HB3 SER A 144 124.764 -8.773 5.676 1.00 0.00 H new ATOM 0 HG SER A 144 123.324 -7.440 4.851 1.00 0.00 H new ATOM 555 N GLN A 145 125.502 -7.779 1.764 1.00 0.00 N ATOM 556 CA GLN A 145 125.132 -7.509 0.378 1.00 0.00 C ATOM 557 C GLN A 145 126.279 -7.880 -0.549 1.00 0.00 C ATOM 558 O GLN A 145 126.082 -8.136 -1.737 1.00 0.00 O ATOM 559 CB GLN A 145 124.784 -6.032 0.198 1.00 0.00 C ATOM 560 CG GLN A 145 123.428 -5.746 0.847 1.00 0.00 C ATOM 561 CD GLN A 145 122.305 -6.198 -0.081 1.00 0.00 C ATOM 562 OE1 GLN A 145 122.527 -6.393 -1.276 1.00 0.00 O ATOM 563 NE2 GLN A 145 121.104 -6.378 0.399 1.00 0.00 N ATOM 0 H GLN A 145 125.943 -6.999 2.251 1.00 0.00 H new ATOM 0 HA GLN A 145 124.258 -8.111 0.129 1.00 0.00 H new ATOM 0 HB2 GLN A 145 125.555 -5.408 0.650 1.00 0.00 H new ATOM 0 HB3 GLN A 145 124.752 -5.781 -0.862 1.00 0.00 H new ATOM 0 HG2 GLN A 145 123.355 -6.266 1.802 1.00 0.00 H new ATOM 0 HG3 GLN A 145 123.332 -4.681 1.056 1.00 0.00 H new ATOM 0 HE21 GLN A 145 120.921 -6.216 1.389 1.00 0.00 H new ATOM 0 HE22 GLN A 145 120.349 -6.680 -0.216 1.00 0.00 H new ATOM 572 N MET A 146 127.477 -7.910 0.014 1.00 0.00 N ATOM 573 CA MET A 146 128.668 -8.249 -0.726 1.00 0.00 C ATOM 574 C MET A 146 128.395 -9.216 -1.880 1.00 0.00 C ATOM 575 O MET A 146 127.901 -10.321 -1.655 1.00 0.00 O ATOM 576 CB MET A 146 129.627 -8.942 0.224 1.00 0.00 C ATOM 577 CG MET A 146 130.533 -7.919 0.884 1.00 0.00 C ATOM 578 SD MET A 146 131.680 -8.775 1.992 1.00 0.00 S ATOM 579 CE MET A 146 132.676 -7.332 2.403 1.00 0.00 C ATOM 0 H MET A 146 127.644 -7.699 0.998 1.00 0.00 H new ATOM 0 HA MET A 146 129.070 -7.326 -1.142 1.00 0.00 H new ATOM 0 HB2 MET A 146 129.068 -9.489 0.983 1.00 0.00 H new ATOM 0 HB3 MET A 146 130.225 -9.673 -0.319 1.00 0.00 H new ATOM 0 HG2 MET A 146 131.086 -7.362 0.127 1.00 0.00 H new ATOM 0 HG3 MET A 146 129.939 -7.195 1.443 1.00 0.00 H new ATOM 0 HE1 MET A 146 133.469 -7.622 3.093 1.00 0.00 H new ATOM 0 HE2 MET A 146 133.117 -6.924 1.494 1.00 0.00 H new ATOM 0 HE3 MET A 146 132.046 -6.576 2.872 1.00 0.00 H new ATOM 589 N ASP A 147 128.755 -8.833 -3.106 1.00 0.00 N ATOM 590 CA ASP A 147 128.568 -9.737 -4.234 1.00 0.00 C ATOM 591 C ASP A 147 129.471 -10.974 -4.062 1.00 0.00 C ATOM 592 O ASP A 147 129.612 -11.484 -2.950 1.00 0.00 O ATOM 593 CB ASP A 147 128.899 -9.038 -5.550 1.00 0.00 C ATOM 594 CG ASP A 147 128.507 -7.565 -5.472 1.00 0.00 C ATOM 595 OD1 ASP A 147 127.330 -7.279 -5.614 1.00 0.00 O ATOM 596 OD2 ASP A 147 129.387 -6.746 -5.272 1.00 0.00 O ATOM 0 H ASP A 147 129.166 -7.929 -3.337 1.00 0.00 H new ATOM 0 HA ASP A 147 127.523 -10.046 -4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 147 129.964 -9.129 -5.761 1.00 0.00 H new ATOM 0 HB3 ASP A 147 128.369 -9.521 -6.371 1.00 0.00 H new ATOM 601 N SER A 148 130.013 -11.501 -5.162 1.00 0.00 N ATOM 602 CA SER A 148 130.816 -12.737 -5.101 1.00 0.00 C ATOM 603 C SER A 148 132.218 -12.609 -4.460 1.00 0.00 C ATOM 604 O SER A 148 132.616 -13.496 -3.705 1.00 0.00 O ATOM 605 CB SER A 148 130.974 -13.299 -6.514 1.00 0.00 C ATOM 606 OG SER A 148 131.340 -12.253 -7.401 1.00 0.00 O ATOM 0 H SER A 148 129.916 -11.103 -6.096 1.00 0.00 H new ATOM 0 HA SER A 148 130.258 -13.400 -4.440 1.00 0.00 H new ATOM 0 HB2 SER A 148 131.734 -14.081 -6.523 1.00 0.00 H new ATOM 0 HB3 SER A 148 130.041 -13.758 -6.841 1.00 0.00 H new ATOM 0 HG SER A 148 131.443 -12.613 -8.307 1.00 0.00 H new ATOM 612 N ASP A 149 132.979 -11.558 -4.765 1.00 0.00 N ATOM 613 CA ASP A 149 134.338 -11.434 -4.197 1.00 0.00 C ATOM 614 C ASP A 149 134.397 -10.385 -3.100 1.00 0.00 C ATOM 615 O ASP A 149 135.384 -9.662 -2.968 1.00 0.00 O ATOM 616 CB ASP A 149 135.355 -11.084 -5.284 1.00 0.00 C ATOM 617 CG ASP A 149 136.590 -11.968 -5.138 1.00 0.00 C ATOM 618 OD1 ASP A 149 137.681 -11.424 -5.090 1.00 0.00 O ATOM 619 OD2 ASP A 149 136.426 -13.175 -5.077 1.00 0.00 O ATOM 0 H ASP A 149 132.697 -10.797 -5.382 1.00 0.00 H new ATOM 0 HA ASP A 149 134.588 -12.403 -3.765 1.00 0.00 H new ATOM 0 HB2 ASP A 149 134.911 -11.224 -6.269 1.00 0.00 H new ATOM 0 HB3 ASP A 149 135.637 -10.034 -5.207 1.00 0.00 H new ATOM 624 N GLN A 150 133.330 -10.289 -2.334 1.00 0.00 N ATOM 625 CA GLN A 150 133.259 -9.304 -1.270 1.00 0.00 C ATOM 626 C GLN A 150 132.995 -7.949 -1.875 1.00 0.00 C ATOM 627 O GLN A 150 133.077 -6.933 -1.191 1.00 0.00 O ATOM 628 CB GLN A 150 134.562 -9.229 -0.472 1.00 0.00 C ATOM 629 CG GLN A 150 135.190 -10.616 -0.347 1.00 0.00 C ATOM 630 CD GLN A 150 135.673 -10.839 1.083 1.00 0.00 C ATOM 631 OE1 GLN A 150 136.078 -9.891 1.757 1.00 0.00 O ATOM 632 NE2 GLN A 150 135.654 -12.041 1.590 1.00 0.00 N ATOM 0 H GLN A 150 132.502 -10.878 -2.426 1.00 0.00 H new ATOM 0 HA GLN A 150 132.458 -9.602 -0.593 1.00 0.00 H new ATOM 0 HB2 GLN A 150 135.259 -8.550 -0.964 1.00 0.00 H new ATOM 0 HB3 GLN A 150 134.366 -8.821 0.519 1.00 0.00 H new ATOM 0 HG2 GLN A 150 134.462 -11.380 -0.618 1.00 0.00 H new ATOM 0 HG3 GLN A 150 136.025 -10.711 -1.041 1.00 0.00 H new ATOM 0 HE21 GLN A 150 135.318 -12.825 1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 150 135.975 -12.197 2.546 1.00 0.00 H new ATOM 641 N PHE A 151 132.641 -7.936 -3.156 1.00 0.00 N ATOM 642 CA PHE A 151 132.323 -6.689 -3.796 1.00 0.00 C ATOM 643 C PHE A 151 130.956 -6.306 -3.306 1.00 0.00 C ATOM 644 O PHE A 151 130.168 -7.170 -3.024 1.00 0.00 O ATOM 645 CB PHE A 151 132.284 -6.807 -5.322 1.00 0.00 C ATOM 646 CG PHE A 151 133.593 -7.293 -5.869 1.00 0.00 C ATOM 647 CD1 PHE A 151 134.774 -6.614 -5.573 1.00 0.00 C ATOM 648 CD2 PHE A 151 133.619 -8.431 -6.685 1.00 0.00 C ATOM 649 CE1 PHE A 151 135.989 -7.076 -6.098 1.00 0.00 C ATOM 650 CE2 PHE A 151 134.830 -8.885 -7.213 1.00 0.00 C ATOM 651 CZ PHE A 151 136.015 -8.207 -6.920 1.00 0.00 C ATOM 0 H PHE A 151 132.571 -8.762 -3.751 1.00 0.00 H new ATOM 0 HA PHE A 151 133.088 -5.951 -3.555 1.00 0.00 H new ATOM 0 HB2 PHE A 151 131.489 -7.493 -5.615 1.00 0.00 H new ATOM 0 HB3 PHE A 151 132.044 -5.837 -5.757 1.00 0.00 H new ATOM 0 HD1 PHE A 151 134.753 -5.737 -4.943 1.00 0.00 H new ATOM 0 HD2 PHE A 151 132.702 -8.958 -6.906 1.00 0.00 H new ATOM 0 HE1 PHE A 151 136.908 -6.557 -5.867 1.00 0.00 H new ATOM 0 HE2 PHE A 151 134.850 -9.759 -7.847 1.00 0.00 H new ATOM 0 HZ PHE A 151 136.952 -8.556 -7.328 1.00 0.00 H new ATOM 661 N ILE A 152 130.667 -5.038 -3.198 1.00 0.00 N ATOM 662 CA ILE A 152 129.363 -4.630 -2.733 1.00 0.00 C ATOM 663 C ILE A 152 128.548 -4.232 -3.949 1.00 0.00 C ATOM 664 O ILE A 152 129.076 -3.527 -4.823 1.00 0.00 O ATOM 665 CB ILE A 152 129.535 -3.475 -1.736 1.00 0.00 C ATOM 666 CG1 ILE A 152 129.945 -4.053 -0.379 1.00 0.00 C ATOM 667 CG2 ILE A 152 128.235 -2.711 -1.558 1.00 0.00 C ATOM 668 CD1 ILE A 152 131.386 -4.536 -0.444 1.00 0.00 C ATOM 0 H ILE A 152 131.306 -4.275 -3.422 1.00 0.00 H new ATOM 0 HA ILE A 152 128.839 -5.432 -2.213 1.00 0.00 H new ATOM 0 HB ILE A 152 130.295 -2.795 -2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 152 129.840 -3.295 0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 152 129.286 -4.878 -0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 152 128.385 -1.899 -0.847 1.00 0.00 H new ATOM 0 HG22 ILE A 152 127.920 -2.300 -2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 152 127.465 -3.385 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 152 131.676 -4.947 0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 152 131.477 -5.308 -1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 152 132.039 -3.700 -0.693 1.00 0.00 H new ATOM 680 N PRO A 153 127.302 -4.674 -4.070 1.00 0.00 N ATOM 681 CA PRO A 153 126.506 -4.320 -5.254 1.00 0.00 C ATOM 682 C PRO A 153 126.563 -2.832 -5.413 1.00 0.00 C ATOM 683 O PRO A 153 126.263 -2.088 -4.485 1.00 0.00 O ATOM 684 CB PRO A 153 125.087 -4.796 -4.954 1.00 0.00 C ATOM 685 CG PRO A 153 125.193 -5.749 -3.808 1.00 0.00 C ATOM 686 CD PRO A 153 126.545 -5.517 -3.126 1.00 0.00 C ATOM 0 HA PRO A 153 126.867 -4.774 -6.177 1.00 0.00 H new ATOM 0 HB2 PRO A 153 124.441 -3.955 -4.701 1.00 0.00 H new ATOM 0 HB3 PRO A 153 124.649 -5.284 -5.825 1.00 0.00 H new ATOM 0 HG2 PRO A 153 124.378 -5.590 -3.103 1.00 0.00 H new ATOM 0 HG3 PRO A 153 125.114 -6.778 -4.159 1.00 0.00 H new ATOM 0 HD2 PRO A 153 126.423 -5.021 -2.163 1.00 0.00 H new ATOM 0 HD3 PRO A 153 127.059 -6.459 -2.936 1.00 0.00 H new ATOM 694 N ILE A 154 127.005 -2.401 -6.560 1.00 0.00 N ATOM 695 CA ILE A 154 127.169 -0.999 -6.785 1.00 0.00 C ATOM 696 C ILE A 154 125.950 -0.193 -6.321 1.00 0.00 C ATOM 697 O ILE A 154 126.078 0.965 -5.923 1.00 0.00 O ATOM 698 CB ILE A 154 127.428 -0.759 -8.277 1.00 0.00 C ATOM 699 CG1 ILE A 154 128.920 -0.749 -8.551 1.00 0.00 C ATOM 700 CG2 ILE A 154 126.846 0.569 -8.750 1.00 0.00 C ATOM 701 CD1 ILE A 154 129.597 0.454 -7.907 1.00 0.00 C ATOM 0 H ILE A 154 127.256 -2.998 -7.348 1.00 0.00 H new ATOM 0 HA ILE A 154 128.020 -0.656 -6.196 1.00 0.00 H new ATOM 0 HB ILE A 154 126.941 -1.569 -8.819 1.00 0.00 H new ATOM 0 HG12 ILE A 154 129.367 -1.667 -8.170 1.00 0.00 H new ATOM 0 HG13 ILE A 154 129.093 -0.733 -9.627 1.00 0.00 H new ATOM 0 HG21 ILE A 154 127.052 0.699 -9.812 1.00 0.00 H new ATOM 0 HG22 ILE A 154 125.768 0.573 -8.586 1.00 0.00 H new ATOM 0 HG23 ILE A 154 127.301 1.386 -8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 154 130.665 0.430 -8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 154 129.166 1.372 -8.308 1.00 0.00 H new ATOM 0 HD13 ILE A 154 129.445 0.423 -6.828 1.00 0.00 H new ATOM 713 N TRP A 155 124.768 -0.795 -6.422 1.00 0.00 N ATOM 714 CA TRP A 155 123.527 -0.108 -6.060 1.00 0.00 C ATOM 715 C TRP A 155 123.264 -0.088 -4.553 1.00 0.00 C ATOM 716 O TRP A 155 122.880 0.944 -4.003 1.00 0.00 O ATOM 717 CB TRP A 155 122.349 -0.779 -6.768 1.00 0.00 C ATOM 718 CG TRP A 155 121.673 -1.724 -5.827 1.00 0.00 C ATOM 719 CD1 TRP A 155 121.754 -3.073 -5.890 1.00 0.00 C ATOM 720 CD2 TRP A 155 120.814 -1.418 -4.690 1.00 0.00 C ATOM 721 NE1 TRP A 155 121.002 -3.614 -4.862 1.00 0.00 N ATOM 722 CE2 TRP A 155 120.403 -2.634 -4.096 1.00 0.00 C ATOM 723 CE3 TRP A 155 120.359 -0.214 -4.124 1.00 0.00 C ATOM 724 CZ2 TRP A 155 119.569 -2.656 -2.977 1.00 0.00 C ATOM 725 CZ3 TRP A 155 119.519 -0.232 -2.998 1.00 0.00 C ATOM 726 CH2 TRP A 155 119.125 -1.451 -2.427 1.00 0.00 C ATOM 0 H TRP A 155 124.641 -1.753 -6.750 1.00 0.00 H new ATOM 0 HA TRP A 155 123.636 0.929 -6.378 1.00 0.00 H new ATOM 0 HB2 TRP A 155 121.642 -0.025 -7.113 1.00 0.00 H new ATOM 0 HB3 TRP A 155 122.699 -1.316 -7.650 1.00 0.00 H new ATOM 0 HD1 TRP A 155 122.314 -3.635 -6.623 1.00 0.00 H new ATOM 0 HE1 TRP A 155 120.902 -4.615 -4.691 1.00 0.00 H new ATOM 0 HE3 TRP A 155 120.657 0.729 -4.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 119.269 -3.597 -2.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 119.175 0.698 -2.570 1.00 0.00 H new ATOM 0 HH2 TRP A 155 118.478 -1.458 -1.562 1.00 0.00 H new ATOM 737 N THR A 156 123.433 -1.228 -3.892 1.00 0.00 N ATOM 738 CA THR A 156 123.163 -1.306 -2.457 1.00 0.00 C ATOM 739 C THR A 156 123.846 -0.168 -1.703 1.00 0.00 C ATOM 740 O THR A 156 123.251 0.448 -0.818 1.00 0.00 O ATOM 741 CB THR A 156 123.605 -2.682 -1.914 1.00 0.00 C ATOM 742 OG1 THR A 156 122.718 -3.091 -0.884 1.00 0.00 O ATOM 743 CG2 THR A 156 125.034 -2.652 -1.369 1.00 0.00 C ATOM 0 H THR A 156 123.751 -2.099 -4.317 1.00 0.00 H new ATOM 0 HA THR A 156 122.090 -1.198 -2.298 1.00 0.00 H new ATOM 0 HB THR A 156 123.579 -3.389 -2.743 1.00 0.00 H new ATOM 0 HG1 THR A 156 122.070 -3.732 -1.245 1.00 0.00 H new ATOM 0 HG21 THR A 156 125.303 -3.641 -0.998 1.00 0.00 H new ATOM 0 HG22 THR A 156 125.721 -2.364 -2.165 1.00 0.00 H new ATOM 0 HG23 THR A 156 125.098 -1.929 -0.556 1.00 0.00 H new ATOM 751 N VAL A 157 125.095 0.099 -2.052 1.00 0.00 N ATOM 752 CA VAL A 157 125.854 1.162 -1.393 1.00 0.00 C ATOM 753 C VAL A 157 125.360 2.536 -1.828 1.00 0.00 C ATOM 754 O VAL A 157 125.020 3.377 -0.999 1.00 0.00 O ATOM 755 CB VAL A 157 127.350 1.042 -1.704 1.00 0.00 C ATOM 756 CG1 VAL A 157 127.558 0.561 -3.140 1.00 0.00 C ATOM 757 CG2 VAL A 157 128.017 2.408 -1.527 1.00 0.00 C ATOM 0 H VAL A 157 125.605 -0.399 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 157 125.702 1.051 -0.319 1.00 0.00 H new ATOM 0 HB VAL A 157 127.795 0.319 -1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 157 128.625 0.481 -3.346 1.00 0.00 H new ATOM 0 HG12 VAL A 157 127.089 -0.415 -3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 157 127.108 1.274 -3.831 1.00 0.00 H new ATOM 0 HG21 VAL A 157 129.081 2.325 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 157 127.560 3.127 -2.207 1.00 0.00 H new ATOM 0 HG23 VAL A 157 127.885 2.747 -0.499 1.00 0.00 H new ATOM 767 N ALA A 158 125.333 2.756 -3.131 1.00 0.00 N ATOM 768 CA ALA A 158 124.886 4.033 -3.674 1.00 0.00 C ATOM 769 C ALA A 158 123.582 4.480 -3.016 1.00 0.00 C ATOM 770 O ALA A 158 123.154 5.622 -3.179 1.00 0.00 O ATOM 771 CB ALA A 158 124.673 3.903 -5.177 1.00 0.00 C ATOM 0 H ALA A 158 125.614 2.071 -3.833 1.00 0.00 H new ATOM 0 HA ALA A 158 125.653 4.780 -3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 158 124.339 4.859 -5.581 1.00 0.00 H new ATOM 0 HB2 ALA A 158 125.610 3.615 -5.654 1.00 0.00 H new ATOM 0 HB3 ALA A 158 123.918 3.142 -5.373 1.00 0.00 H new ATOM 777 N ASN A 159 122.947 3.567 -2.287 1.00 0.00 N ATOM 778 CA ASN A 159 121.681 3.877 -1.626 1.00 0.00 C ATOM 779 C ASN A 159 121.803 3.791 -0.105 1.00 0.00 C ATOM 780 O ASN A 159 120.801 3.637 0.595 1.00 0.00 O ATOM 781 CB ASN A 159 120.601 2.906 -2.105 1.00 0.00 C ATOM 782 CG ASN A 159 119.331 3.672 -2.459 1.00 0.00 C ATOM 783 OD1 ASN A 159 118.248 3.335 -1.981 1.00 0.00 O ATOM 784 ND2 ASN A 159 119.399 4.688 -3.274 1.00 0.00 N ATOM 0 H ASN A 159 123.283 2.615 -2.139 1.00 0.00 H new ATOM 0 HA ASN A 159 121.409 4.900 -1.886 1.00 0.00 H new ATOM 0 HB2 ASN A 159 120.957 2.354 -2.975 1.00 0.00 H new ATOM 0 HB3 ASN A 159 120.388 2.173 -1.327 1.00 0.00 H new ATOM 0 HD21 ASN A 159 118.554 5.205 -3.516 1.00 0.00 H new ATOM 0 HD22 ASN A 159 120.297 4.966 -3.669 1.00 0.00 H new ATOM 791 N MET A 160 123.025 3.892 0.406 1.00 0.00 N ATOM 792 CA MET A 160 123.242 3.822 1.849 1.00 0.00 C ATOM 793 C MET A 160 122.582 5.006 2.549 1.00 0.00 C ATOM 794 O MET A 160 122.971 6.153 2.346 1.00 0.00 O ATOM 795 CB MET A 160 124.740 3.819 2.158 1.00 0.00 C ATOM 796 CG MET A 160 125.032 2.799 3.260 1.00 0.00 C ATOM 797 SD MET A 160 126.697 3.077 3.914 1.00 0.00 S ATOM 798 CE MET A 160 126.606 1.899 5.284 1.00 0.00 C ATOM 0 H MET A 160 123.872 4.021 -0.148 1.00 0.00 H new ATOM 0 HA MET A 160 122.795 2.898 2.216 1.00 0.00 H new ATOM 0 HB2 MET A 160 125.307 3.572 1.260 1.00 0.00 H new ATOM 0 HB3 MET A 160 125.059 4.812 2.474 1.00 0.00 H new ATOM 0 HG2 MET A 160 124.296 2.890 4.059 1.00 0.00 H new ATOM 0 HG3 MET A 160 124.949 1.787 2.864 1.00 0.00 H new ATOM 0 HE1 MET A 160 127.547 1.907 5.834 1.00 0.00 H new ATOM 0 HE2 MET A 160 125.793 2.181 5.953 1.00 0.00 H new ATOM 0 HE3 MET A 160 126.423 0.898 4.892 1.00 0.00 H new ATOM 808 N GLU A 161 121.579 4.714 3.371 1.00 0.00 N ATOM 809 CA GLU A 161 120.859 5.756 4.098 1.00 0.00 C ATOM 810 C GLU A 161 121.813 6.811 4.640 1.00 0.00 C ATOM 811 O GLU A 161 121.533 8.007 4.560 1.00 0.00 O ATOM 812 CB GLU A 161 120.072 5.137 5.254 1.00 0.00 C ATOM 813 CG GLU A 161 119.126 6.182 5.848 1.00 0.00 C ATOM 814 CD GLU A 161 118.506 5.652 7.137 1.00 0.00 C ATOM 815 OE1 GLU A 161 117.471 6.165 7.529 1.00 0.00 O ATOM 816 OE2 GLU A 161 119.076 4.740 7.713 1.00 0.00 O ATOM 0 H GLU A 161 121.246 3.767 3.551 1.00 0.00 H new ATOM 0 HA GLU A 161 120.173 6.238 3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 161 119.504 4.276 4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 161 120.757 4.774 6.020 1.00 0.00 H new ATOM 0 HG2 GLU A 161 119.670 7.105 6.049 1.00 0.00 H new ATOM 0 HG3 GLU A 161 118.342 6.424 5.131 1.00 0.00 H new ATOM 823 N GLU A 162 122.936 6.375 5.191 1.00 0.00 N ATOM 824 CA GLU A 162 123.900 7.318 5.733 1.00 0.00 C ATOM 825 C GLU A 162 124.262 8.364 4.683 1.00 0.00 C ATOM 826 O GLU A 162 124.232 9.564 4.956 1.00 0.00 O ATOM 827 CB GLU A 162 125.169 6.589 6.187 1.00 0.00 C ATOM 828 CG GLU A 162 125.094 5.112 5.791 1.00 0.00 C ATOM 829 CD GLU A 162 124.082 4.386 6.672 1.00 0.00 C ATOM 830 OE1 GLU A 162 123.392 3.521 6.158 1.00 0.00 O ATOM 831 OE2 GLU A 162 124.012 4.706 7.847 1.00 0.00 O ATOM 0 H GLU A 162 123.199 5.393 5.274 1.00 0.00 H new ATOM 0 HA GLU A 162 123.448 7.812 6.593 1.00 0.00 H new ATOM 0 HB2 GLU A 162 126.046 7.051 5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 162 125.283 6.679 7.267 1.00 0.00 H new ATOM 0 HG2 GLU A 162 124.807 5.022 4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 162 126.076 4.649 5.893 1.00 0.00 H new ATOM 838 N ILE A 163 124.602 7.905 3.480 1.00 0.00 N ATOM 839 CA ILE A 163 124.962 8.817 2.406 1.00 0.00 C ATOM 840 C ILE A 163 123.726 9.306 1.658 1.00 0.00 C ATOM 841 O ILE A 163 123.743 10.363 1.030 1.00 0.00 O ATOM 842 CB ILE A 163 125.940 8.134 1.449 1.00 0.00 C ATOM 843 CG1 ILE A 163 127.336 8.656 1.742 1.00 0.00 C ATOM 844 CG2 ILE A 163 125.592 8.458 -0.005 1.00 0.00 C ATOM 845 CD1 ILE A 163 127.703 8.365 3.198 1.00 0.00 C ATOM 0 H ILE A 163 124.635 6.917 3.230 1.00 0.00 H new ATOM 0 HA ILE A 163 125.447 9.690 2.844 1.00 0.00 H new ATOM 0 HB ILE A 163 125.884 7.055 1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 163 128.058 8.185 1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 163 127.380 9.729 1.554 1.00 0.00 H new ATOM 0 HG21 ILE A 163 126.301 7.962 -0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 163 124.583 8.108 -0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 163 125.644 9.536 -0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 163 128.705 8.741 3.403 1.00 0.00 H new ATOM 0 HD12 ILE A 163 126.989 8.857 3.858 1.00 0.00 H new ATOM 0 HD13 ILE A 163 127.677 7.289 3.372 1.00 0.00 H new ATOM 857 N LYS A 164 122.653 8.533 1.722 1.00 0.00 N ATOM 858 CA LYS A 164 121.430 8.911 1.037 1.00 0.00 C ATOM 859 C LYS A 164 121.106 10.363 1.346 1.00 0.00 C ATOM 860 O LYS A 164 120.626 11.102 0.486 1.00 0.00 O ATOM 861 CB LYS A 164 120.297 7.998 1.479 1.00 0.00 C ATOM 862 CG LYS A 164 119.096 8.155 0.546 1.00 0.00 C ATOM 863 CD LYS A 164 118.124 6.991 0.770 1.00 0.00 C ATOM 864 CE LYS A 164 118.020 6.159 -0.509 1.00 0.00 C ATOM 865 NZ LYS A 164 117.292 6.936 -1.552 1.00 0.00 N ATOM 0 H LYS A 164 122.605 7.652 2.234 1.00 0.00 H new ATOM 0 HA LYS A 164 121.559 8.805 -0.040 1.00 0.00 H new ATOM 0 HB2 LYS A 164 120.634 6.961 1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 164 120.006 8.237 2.502 1.00 0.00 H new ATOM 0 HG2 LYS A 164 118.595 9.104 0.736 1.00 0.00 H new ATOM 0 HG3 LYS A 164 119.427 8.172 -0.492 1.00 0.00 H new ATOM 0 HD2 LYS A 164 118.470 6.368 1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 164 117.142 7.372 1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 164 119.016 5.896 -0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 164 117.497 5.225 -0.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 116.954 6.290 -2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 116.480 7.421 -1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 117.933 7.640 -1.971 1.00 0.00 H new ATOM 879 N LYS A 165 121.407 10.774 2.572 1.00 0.00 N ATOM 880 CA LYS A 165 121.181 12.155 2.971 1.00 0.00 C ATOM 881 C LYS A 165 122.224 13.045 2.304 1.00 0.00 C ATOM 882 O LYS A 165 121.928 14.170 1.901 1.00 0.00 O ATOM 883 CB LYS A 165 121.273 12.295 4.495 1.00 0.00 C ATOM 884 CG LYS A 165 121.557 13.757 4.879 1.00 0.00 C ATOM 885 CD LYS A 165 123.068 13.946 5.086 1.00 0.00 C ATOM 886 CE LYS A 165 123.486 15.401 4.822 1.00 0.00 C ATOM 887 NZ LYS A 165 122.288 16.288 4.823 1.00 0.00 N ATOM 0 H LYS A 165 121.803 10.178 3.298 1.00 0.00 H new ATOM 0 HA LYS A 165 120.182 12.459 2.657 1.00 0.00 H new ATOM 0 HB2 LYS A 165 120.341 11.965 4.954 1.00 0.00 H new ATOM 0 HB3 LYS A 165 122.063 11.650 4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 165 121.199 14.426 4.096 1.00 0.00 H new ATOM 0 HG3 LYS A 165 121.019 14.016 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 165 123.336 13.667 6.105 1.00 0.00 H new ATOM 0 HD3 LYS A 165 123.615 13.280 4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 165 124.191 15.729 5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 165 123.999 15.472 3.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 122.591 17.280 4.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 121.757 16.155 3.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 121.680 16.049 5.632 1.00 0.00 H new ATOM 901 N LEU A 166 123.449 12.533 2.192 1.00 0.00 N ATOM 902 CA LEU A 166 124.523 13.298 1.572 1.00 0.00 C ATOM 903 C LEU A 166 124.171 13.610 0.123 1.00 0.00 C ATOM 904 O LEU A 166 124.330 14.742 -0.333 1.00 0.00 O ATOM 905 CB LEU A 166 125.855 12.519 1.604 1.00 0.00 C ATOM 906 CG LEU A 166 126.636 12.743 2.909 1.00 0.00 C ATOM 907 CD1 LEU A 166 126.816 14.233 3.218 1.00 0.00 C ATOM 908 CD2 LEU A 166 125.920 12.056 4.058 1.00 0.00 C ATOM 0 H LEU A 166 123.718 11.605 2.518 1.00 0.00 H new ATOM 0 HA LEU A 166 124.641 14.222 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 166 125.653 11.455 1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 166 126.471 12.824 0.758 1.00 0.00 H new ATOM 0 HG LEU A 166 127.629 12.312 2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 166 127.373 14.347 4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 166 127.365 14.709 2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 166 125.838 14.704 3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 166 126.476 12.217 4.981 1.00 0.00 H new ATOM 0 HD22 LEU A 166 124.917 12.470 4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 166 125.852 10.987 3.857 1.00 0.00 H new ATOM 920 N THR A 167 123.697 12.598 -0.597 1.00 0.00 N ATOM 921 CA THR A 167 123.334 12.781 -1.996 1.00 0.00 C ATOM 922 C THR A 167 122.709 11.508 -2.557 1.00 0.00 C ATOM 923 O THR A 167 122.882 10.424 -2.000 1.00 0.00 O ATOM 924 CB THR A 167 124.578 13.151 -2.809 1.00 0.00 C ATOM 925 OG1 THR A 167 124.183 13.817 -3.999 1.00 0.00 O ATOM 926 CG2 THR A 167 125.358 11.884 -3.161 1.00 0.00 C ATOM 0 H THR A 167 123.557 11.653 -0.239 1.00 0.00 H new ATOM 0 HA THR A 167 122.603 13.587 -2.065 1.00 0.00 H new ATOM 0 HB THR A 167 125.215 13.811 -2.219 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.867 13.159 -4.653 1.00 0.00 H new ATOM 0 HG21 THR A 167 126.243 12.150 -3.739 1.00 0.00 H new ATOM 0 HG22 THR A 167 125.662 11.378 -2.245 1.00 0.00 H new ATOM 0 HG23 THR A 167 124.726 11.219 -3.750 1.00 0.00 H new ATOM 934 N THR A 168 121.981 11.645 -3.660 1.00 0.00 N ATOM 935 CA THR A 168 121.334 10.495 -4.282 1.00 0.00 C ATOM 936 C THR A 168 121.861 10.282 -5.697 1.00 0.00 C ATOM 937 O THR A 168 121.099 9.967 -6.612 1.00 0.00 O ATOM 938 CB THR A 168 119.819 10.708 -4.325 1.00 0.00 C ATOM 939 OG1 THR A 168 119.486 11.502 -5.456 1.00 0.00 O ATOM 940 CG2 THR A 168 119.365 11.418 -3.049 1.00 0.00 C ATOM 0 H THR A 168 121.825 12.532 -4.138 1.00 0.00 H new ATOM 0 HA THR A 168 121.560 9.610 -3.687 1.00 0.00 H new ATOM 0 HB THR A 168 119.318 9.743 -4.398 1.00 0.00 H new ATOM 0 HG1 THR A 168 119.651 10.990 -6.275 1.00 0.00 H new ATOM 0 HG21 THR A 168 118.286 11.569 -3.081 1.00 0.00 H new ATOM 0 HG22 THR A 168 119.621 10.808 -2.183 1.00 0.00 H new ATOM 0 HG23 THR A 168 119.864 12.384 -2.973 1.00 0.00 H new ATOM 948 N ASP A 169 123.168 10.449 -5.869 1.00 0.00 N ATOM 949 CA ASP A 169 123.786 10.266 -7.174 1.00 0.00 C ATOM 950 C ASP A 169 124.424 8.870 -7.250 1.00 0.00 C ATOM 951 O ASP A 169 125.360 8.583 -6.504 1.00 0.00 O ATOM 952 CB ASP A 169 124.843 11.349 -7.388 1.00 0.00 C ATOM 953 CG ASP A 169 124.258 12.707 -7.016 1.00 0.00 C ATOM 954 OD1 ASP A 169 123.634 12.794 -5.972 1.00 0.00 O ATOM 955 OD2 ASP A 169 124.433 13.639 -7.784 1.00 0.00 O ATOM 0 H ASP A 169 123.815 10.709 -5.125 1.00 0.00 H new ATOM 0 HA ASP A 169 123.031 10.348 -7.956 1.00 0.00 H new ATOM 0 HB2 ASP A 169 125.722 11.140 -6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 169 125.170 11.354 -8.428 1.00 0.00 H new ATOM 960 N PRO A 170 123.928 7.985 -8.089 1.00 0.00 N ATOM 961 CA PRO A 170 124.463 6.593 -8.188 1.00 0.00 C ATOM 962 C PRO A 170 125.817 6.497 -8.872 1.00 0.00 C ATOM 963 O PRO A 170 126.716 5.812 -8.395 1.00 0.00 O ATOM 964 CB PRO A 170 123.403 5.875 -9.009 1.00 0.00 C ATOM 965 CG PRO A 170 122.809 6.918 -9.877 1.00 0.00 C ATOM 966 CD PRO A 170 122.820 8.196 -9.047 1.00 0.00 C ATOM 0 HA PRO A 170 124.639 6.169 -7.199 1.00 0.00 H new ATOM 0 HB2 PRO A 170 123.841 5.072 -9.602 1.00 0.00 H new ATOM 0 HB3 PRO A 170 122.648 5.421 -8.367 1.00 0.00 H new ATOM 0 HG2 PRO A 170 123.386 7.041 -10.794 1.00 0.00 H new ATOM 0 HG3 PRO A 170 121.794 6.651 -10.173 1.00 0.00 H new ATOM 0 HD2 PRO A 170 122.990 9.075 -9.668 1.00 0.00 H new ATOM 0 HD3 PRO A 170 121.871 8.348 -8.534 1.00 0.00 H new ATOM 974 N ASP A 171 125.932 7.153 -10.011 1.00 0.00 N ATOM 975 CA ASP A 171 127.166 7.111 -10.791 1.00 0.00 C ATOM 976 C ASP A 171 128.255 8.010 -10.203 1.00 0.00 C ATOM 977 O ASP A 171 129.439 7.820 -10.479 1.00 0.00 O ATOM 978 CB ASP A 171 126.874 7.549 -12.227 1.00 0.00 C ATOM 979 CG ASP A 171 126.820 6.331 -13.143 1.00 0.00 C ATOM 980 OD1 ASP A 171 125.850 6.206 -13.871 1.00 0.00 O ATOM 981 OD2 ASP A 171 127.750 5.542 -13.102 1.00 0.00 O ATOM 0 H ASP A 171 125.191 7.722 -10.421 1.00 0.00 H new ATOM 0 HA ASP A 171 127.534 6.085 -10.768 1.00 0.00 H new ATOM 0 HB2 ASP A 171 125.926 8.086 -12.266 1.00 0.00 H new ATOM 0 HB3 ASP A 171 127.646 8.238 -12.570 1.00 0.00 H new ATOM 986 N LEU A 172 127.857 9.009 -9.429 1.00 0.00 N ATOM 987 CA LEU A 172 128.827 9.941 -8.854 1.00 0.00 C ATOM 988 C LEU A 172 129.469 9.415 -7.564 1.00 0.00 C ATOM 989 O LEU A 172 130.666 9.592 -7.349 1.00 0.00 O ATOM 990 CB LEU A 172 128.145 11.302 -8.635 1.00 0.00 C ATOM 991 CG LEU A 172 128.192 11.747 -7.161 1.00 0.00 C ATOM 992 CD1 LEU A 172 129.624 12.054 -6.798 1.00 0.00 C ATOM 993 CD2 LEU A 172 127.358 13.019 -6.978 1.00 0.00 C ATOM 0 H LEU A 172 126.885 9.197 -9.185 1.00 0.00 H new ATOM 0 HA LEU A 172 129.650 10.055 -9.560 1.00 0.00 H new ATOM 0 HB2 LEU A 172 128.632 12.054 -9.255 1.00 0.00 H new ATOM 0 HB3 LEU A 172 127.107 11.243 -8.962 1.00 0.00 H new ATOM 0 HG LEU A 172 127.794 10.955 -6.526 1.00 0.00 H new ATOM 0 HD11 LEU A 172 129.675 12.371 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU A 172 130.234 11.161 -6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 172 129.999 12.852 -7.439 1.00 0.00 H new ATOM 0 HD21 LEU A 172 127.394 13.330 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU A 172 127.761 13.812 -7.607 1.00 0.00 H new ATOM 0 HD23 LEU A 172 126.325 12.821 -7.262 1.00 0.00 H new ATOM 1005 N ILE A 173 128.680 8.811 -6.691 1.00 0.00 N ATOM 1006 CA ILE A 173 129.211 8.326 -5.422 1.00 0.00 C ATOM 1007 C ILE A 173 130.518 7.546 -5.595 1.00 0.00 C ATOM 1008 O ILE A 173 131.544 7.926 -5.035 1.00 0.00 O ATOM 1009 CB ILE A 173 128.164 7.461 -4.723 1.00 0.00 C ATOM 1010 CG1 ILE A 173 127.172 8.380 -4.010 1.00 0.00 C ATOM 1011 CG2 ILE A 173 128.852 6.550 -3.700 1.00 0.00 C ATOM 1012 CD1 ILE A 173 126.073 7.545 -3.357 1.00 0.00 C ATOM 0 H ILE A 173 127.683 8.645 -6.831 1.00 0.00 H new ATOM 0 HA ILE A 173 129.441 9.196 -4.807 1.00 0.00 H new ATOM 0 HB ILE A 173 127.640 6.843 -5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 173 127.689 8.973 -3.255 1.00 0.00 H new ATOM 0 HG13 ILE A 173 126.735 9.081 -4.721 1.00 0.00 H new ATOM 0 HG21 ILE A 173 128.104 5.933 -3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 173 129.571 5.908 -4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 173 129.371 7.160 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 173 125.368 8.204 -2.850 1.00 0.00 H new ATOM 0 HD12 ILE A 173 125.548 6.972 -4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 173 126.517 6.862 -2.633 1.00 0.00 H new ATOM 1024 N LEU A 174 130.478 6.451 -6.347 1.00 0.00 N ATOM 1025 CA LEU A 174 131.675 5.628 -6.543 1.00 0.00 C ATOM 1026 C LEU A 174 132.860 6.448 -7.049 1.00 0.00 C ATOM 1027 O LEU A 174 134.010 6.142 -6.736 1.00 0.00 O ATOM 1028 CB LEU A 174 131.416 4.482 -7.528 1.00 0.00 C ATOM 1029 CG LEU A 174 129.985 4.528 -8.059 1.00 0.00 C ATOM 1030 CD1 LEU A 174 128.994 4.327 -6.907 1.00 0.00 C ATOM 1031 CD2 LEU A 174 129.733 5.863 -8.758 1.00 0.00 C ATOM 0 H LEU A 174 129.644 6.113 -6.827 1.00 0.00 H new ATOM 0 HA LEU A 174 131.920 5.219 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU A 174 132.118 4.547 -8.359 1.00 0.00 H new ATOM 0 HB3 LEU A 174 131.594 3.527 -7.034 1.00 0.00 H new ATOM 0 HG LEU A 174 129.843 3.725 -8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 174 127.975 4.361 -7.293 1.00 0.00 H new ATOM 0 HD12 LEU A 174 129.172 3.359 -6.438 1.00 0.00 H new ATOM 0 HD13 LEU A 174 129.129 5.118 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 174 128.710 5.889 -9.134 1.00 0.00 H new ATOM 0 HD22 LEU A 174 129.880 6.678 -8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 174 130.429 5.975 -9.590 1.00 0.00 H new ATOM 1043 N GLU A 175 132.595 7.477 -7.841 1.00 0.00 N ATOM 1044 CA GLU A 175 133.684 8.294 -8.369 1.00 0.00 C ATOM 1045 C GLU A 175 134.456 8.952 -7.227 1.00 0.00 C ATOM 1046 O GLU A 175 135.657 9.197 -7.337 1.00 0.00 O ATOM 1047 CB GLU A 175 133.140 9.368 -9.316 1.00 0.00 C ATOM 1048 CG GLU A 175 132.631 8.708 -10.599 1.00 0.00 C ATOM 1049 CD GLU A 175 132.403 9.767 -11.673 1.00 0.00 C ATOM 1050 OE1 GLU A 175 131.763 10.761 -11.371 1.00 0.00 O ATOM 1051 OE2 GLU A 175 132.871 9.568 -12.783 1.00 0.00 O ATOM 0 H GLU A 175 131.659 7.764 -8.128 1.00 0.00 H new ATOM 0 HA GLU A 175 134.360 7.645 -8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 175 132.333 9.919 -8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 175 133.922 10.090 -9.551 1.00 0.00 H new ATOM 0 HG2 GLU A 175 133.353 7.971 -10.950 1.00 0.00 H new ATOM 0 HG3 GLU A 175 131.702 8.174 -10.400 1.00 0.00 H new ATOM 1058 N VAL A 176 133.754 9.238 -6.136 1.00 0.00 N ATOM 1059 CA VAL A 176 134.378 9.872 -4.973 1.00 0.00 C ATOM 1060 C VAL A 176 135.002 8.836 -4.045 1.00 0.00 C ATOM 1061 O VAL A 176 135.942 9.132 -3.307 1.00 0.00 O ATOM 1062 CB VAL A 176 133.340 10.677 -4.195 1.00 0.00 C ATOM 1063 CG1 VAL A 176 134.047 11.605 -3.207 1.00 0.00 C ATOM 1064 CG2 VAL A 176 132.515 11.507 -5.171 1.00 0.00 C ATOM 0 H VAL A 176 132.758 9.044 -6.029 1.00 0.00 H new ATOM 0 HA VAL A 176 135.164 10.532 -5.339 1.00 0.00 H new ATOM 0 HB VAL A 176 132.687 9.998 -3.647 1.00 0.00 H new ATOM 0 HG11 VAL A 176 133.305 12.179 -2.652 1.00 0.00 H new ATOM 0 HG12 VAL A 176 134.641 11.012 -2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 176 134.700 12.287 -3.752 1.00 0.00 H new ATOM 0 HG21 VAL A 176 131.772 12.084 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 176 133.171 12.186 -5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 176 132.011 10.846 -5.876 1.00 0.00 H new ATOM 1074 N LEU A 177 134.454 7.630 -4.071 1.00 0.00 N ATOM 1075 CA LEU A 177 134.944 6.552 -3.209 1.00 0.00 C ATOM 1076 C LEU A 177 136.467 6.455 -3.254 1.00 0.00 C ATOM 1077 O LEU A 177 137.115 6.261 -2.225 1.00 0.00 O ATOM 1078 CB LEU A 177 134.349 5.215 -3.657 1.00 0.00 C ATOM 1079 CG LEU A 177 133.207 4.801 -2.735 1.00 0.00 C ATOM 1080 CD1 LEU A 177 133.784 4.443 -1.379 1.00 0.00 C ATOM 1081 CD2 LEU A 177 132.230 5.959 -2.589 1.00 0.00 C ATOM 0 H LEU A 177 133.674 7.369 -4.674 1.00 0.00 H new ATOM 0 HA LEU A 177 134.637 6.778 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 177 133.985 5.297 -4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 177 135.123 4.447 -3.654 1.00 0.00 H new ATOM 0 HG LEU A 177 132.681 3.942 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 177 132.978 4.145 -0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 177 134.488 3.619 -1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 177 134.300 5.308 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 177 131.413 5.665 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 177 132.747 6.820 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 177 131.830 6.223 -3.568 1.00 0.00 H new ATOM 1093 N ARG A 178 137.032 6.583 -4.448 1.00 0.00 N ATOM 1094 CA ARG A 178 138.480 6.499 -4.612 1.00 0.00 C ATOM 1095 C ARG A 178 139.195 7.400 -3.609 1.00 0.00 C ATOM 1096 O ARG A 178 140.415 7.332 -3.460 1.00 0.00 O ATOM 1097 CB ARG A 178 138.867 6.904 -6.036 1.00 0.00 C ATOM 1098 CG ARG A 178 139.776 5.833 -6.642 1.00 0.00 C ATOM 1099 CD ARG A 178 140.082 6.189 -8.098 1.00 0.00 C ATOM 1100 NE ARG A 178 141.440 5.784 -8.443 1.00 0.00 N ATOM 1101 CZ ARG A 178 142.476 6.578 -8.195 1.00 0.00 C ATOM 1102 NH1 ARG A 178 142.287 7.743 -7.637 1.00 0.00 N ATOM 1103 NH2 ARG A 178 143.682 6.193 -8.509 1.00 0.00 N ATOM 0 H ARG A 178 136.515 6.744 -5.312 1.00 0.00 H new ATOM 0 HA ARG A 178 138.786 5.469 -4.430 1.00 0.00 H new ATOM 0 HB2 ARG A 178 137.972 7.025 -6.647 1.00 0.00 H new ATOM 0 HB3 ARG A 178 139.378 7.867 -6.025 1.00 0.00 H new ATOM 0 HG2 ARG A 178 140.702 5.761 -6.072 1.00 0.00 H new ATOM 0 HG3 ARG A 178 139.292 4.858 -6.589 1.00 0.00 H new ATOM 0 HD2 ARG A 178 139.369 5.695 -8.758 1.00 0.00 H new ATOM 0 HD3 ARG A 178 139.966 7.262 -8.249 1.00 0.00 H new ATOM 0 HE ARG A 178 141.597 4.877 -8.882 1.00 0.00 H new ATOM 0 HH11 ARG A 178 141.344 8.044 -7.391 1.00 0.00 H new ATOM 0 HH12 ARG A 178 143.082 8.352 -7.447 1.00 0.00 H new ATOM 0 HH21 ARG A 178 143.829 5.283 -8.945 1.00 0.00 H new ATOM 0 HH22 ARG A 178 144.478 6.802 -8.319 1.00 0.00 H new ATOM 1117 N SER A 179 138.429 8.246 -2.928 1.00 0.00 N ATOM 1118 CA SER A 179 139.001 9.160 -1.945 1.00 0.00 C ATOM 1119 C SER A 179 139.391 8.420 -0.666 1.00 0.00 C ATOM 1120 O SER A 179 139.670 9.042 0.359 1.00 0.00 O ATOM 1121 CB SER A 179 137.992 10.259 -1.611 1.00 0.00 C ATOM 1122 OG SER A 179 138.635 11.281 -0.862 1.00 0.00 O ATOM 0 H SER A 179 137.417 8.318 -3.037 1.00 0.00 H new ATOM 0 HA SER A 179 139.900 9.602 -2.375 1.00 0.00 H new ATOM 0 HB2 SER A 179 137.573 10.674 -2.528 1.00 0.00 H new ATOM 0 HB3 SER A 179 137.161 9.844 -1.041 1.00 0.00 H new ATOM 0 HG SER A 179 139.187 10.875 -0.162 1.00 0.00 H new ATOM 1128 N SER A 180 139.406 7.091 -0.730 1.00 0.00 N ATOM 1129 CA SER A 180 139.760 6.284 0.432 1.00 0.00 C ATOM 1130 C SER A 180 140.878 5.295 0.083 1.00 0.00 C ATOM 1131 O SER A 180 140.608 4.184 -0.373 1.00 0.00 O ATOM 1132 CB SER A 180 138.531 5.514 0.909 1.00 0.00 C ATOM 1133 OG SER A 180 137.758 6.339 1.767 1.00 0.00 O ATOM 0 H SER A 180 139.179 6.555 -1.567 1.00 0.00 H new ATOM 0 HA SER A 180 140.114 6.946 1.223 1.00 0.00 H new ATOM 0 HB2 SER A 180 137.932 5.198 0.054 1.00 0.00 H new ATOM 0 HB3 SER A 180 138.837 4.610 1.435 1.00 0.00 H new ATOM 0 HG SER A 180 137.818 6.002 2.685 1.00 0.00 H new ATOM 1139 N PRO A 181 142.118 5.675 0.280 1.00 0.00 N ATOM 1140 CA PRO A 181 143.291 4.802 -0.030 1.00 0.00 C ATOM 1141 C PRO A 181 143.151 3.391 0.539 1.00 0.00 C ATOM 1142 O PRO A 181 143.568 2.418 -0.088 1.00 0.00 O ATOM 1143 CB PRO A 181 144.466 5.528 0.623 1.00 0.00 C ATOM 1144 CG PRO A 181 144.062 6.961 0.670 1.00 0.00 C ATOM 1145 CD PRO A 181 142.543 6.980 0.817 1.00 0.00 C ATOM 0 HA PRO A 181 143.405 4.657 -1.104 1.00 0.00 H new ATOM 0 HB2 PRO A 181 144.661 5.141 1.623 1.00 0.00 H new ATOM 0 HB3 PRO A 181 145.381 5.395 0.045 1.00 0.00 H new ATOM 0 HG2 PRO A 181 144.539 7.471 1.507 1.00 0.00 H new ATOM 0 HG3 PRO A 181 144.370 7.481 -0.237 1.00 0.00 H new ATOM 0 HD2 PRO A 181 142.244 7.100 1.858 1.00 0.00 H new ATOM 0 HD3 PRO A 181 142.098 7.805 0.261 1.00 0.00 H new ATOM 1153 N MET A 182 142.579 3.288 1.733 1.00 0.00 N ATOM 1154 CA MET A 182 142.412 1.982 2.371 1.00 0.00 C ATOM 1155 C MET A 182 141.176 1.263 1.838 1.00 0.00 C ATOM 1156 O MET A 182 140.697 0.302 2.440 1.00 0.00 O ATOM 1157 CB MET A 182 142.298 2.136 3.889 1.00 0.00 C ATOM 1158 CG MET A 182 141.187 3.109 4.227 1.00 0.00 C ATOM 1159 SD MET A 182 141.837 4.441 5.269 1.00 0.00 S ATOM 1160 CE MET A 182 142.076 5.668 3.963 1.00 0.00 C ATOM 0 H MET A 182 142.227 4.078 2.274 1.00 0.00 H new ATOM 0 HA MET A 182 143.293 1.385 2.135 1.00 0.00 H new ATOM 0 HB2 MET A 182 142.097 1.168 4.347 1.00 0.00 H new ATOM 0 HB3 MET A 182 143.243 2.493 4.299 1.00 0.00 H new ATOM 0 HG2 MET A 182 140.763 3.524 3.312 1.00 0.00 H new ATOM 0 HG3 MET A 182 140.381 2.590 4.745 1.00 0.00 H new ATOM 0 HE1 MET A 182 142.059 6.668 4.396 1.00 0.00 H new ATOM 0 HE2 MET A 182 143.037 5.499 3.477 1.00 0.00 H new ATOM 0 HE3 MET A 182 141.276 5.577 3.228 1.00 0.00 H new ATOM 1170 N VAL A 183 140.667 1.733 0.706 1.00 0.00 N ATOM 1171 CA VAL A 183 139.490 1.131 0.096 1.00 0.00 C ATOM 1172 C VAL A 183 139.735 0.857 -1.384 1.00 0.00 C ATOM 1173 O VAL A 183 140.478 1.585 -2.044 1.00 0.00 O ATOM 1174 CB VAL A 183 138.302 2.072 0.265 1.00 0.00 C ATOM 1175 CG1 VAL A 183 137.077 1.512 -0.454 1.00 0.00 C ATOM 1176 CG2 VAL A 183 137.997 2.210 1.752 1.00 0.00 C ATOM 0 H VAL A 183 141.050 2.527 0.193 1.00 0.00 H new ATOM 0 HA VAL A 183 139.278 0.182 0.588 1.00 0.00 H new ATOM 0 HB VAL A 183 138.545 3.044 -0.164 1.00 0.00 H new ATOM 0 HG11 VAL A 183 136.236 2.194 -0.325 1.00 0.00 H new ATOM 0 HG12 VAL A 183 137.297 1.403 -1.516 1.00 0.00 H new ATOM 0 HG13 VAL A 183 136.822 0.539 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 183 137.149 2.881 1.889 1.00 0.00 H new ATOM 0 HG22 VAL A 183 137.756 1.231 2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 183 138.868 2.617 2.266 1.00 0.00 H new ATOM 1186 N GLN A 184 139.112 -0.197 -1.900 1.00 0.00 N ATOM 1187 CA GLN A 184 139.281 -0.555 -3.307 1.00 0.00 C ATOM 1188 C GLN A 184 137.934 -0.680 -3.996 1.00 0.00 C ATOM 1189 O GLN A 184 137.155 -1.586 -3.706 1.00 0.00 O ATOM 1190 CB GLN A 184 140.048 -1.873 -3.426 1.00 0.00 C ATOM 1191 CG GLN A 184 140.131 -2.284 -4.896 1.00 0.00 C ATOM 1192 CD GLN A 184 141.461 -2.978 -5.168 1.00 0.00 C ATOM 1193 OE1 GLN A 184 141.806 -3.949 -4.493 1.00 0.00 O ATOM 1194 NE2 GLN A 184 142.235 -2.535 -6.121 1.00 0.00 N ATOM 0 H GLN A 184 138.492 -0.813 -1.374 1.00 0.00 H new ATOM 0 HA GLN A 184 139.849 0.237 -3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 184 141.050 -1.762 -3.011 1.00 0.00 H new ATOM 0 HB3 GLN A 184 139.548 -2.650 -2.848 1.00 0.00 H new ATOM 0 HG2 GLN A 184 139.306 -2.952 -5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 184 140.032 -1.406 -5.534 1.00 0.00 H new ATOM 0 HE21 GLN A 184 141.948 -1.731 -6.679 1.00 0.00 H new ATOM 0 HE22 GLN A 184 143.127 -2.993 -6.308 1.00 0.00 H new ATOM 1203 N VAL A 185 137.666 0.252 -4.903 1.00 0.00 N ATOM 1204 CA VAL A 185 136.410 0.266 -5.625 1.00 0.00 C ATOM 1205 C VAL A 185 136.634 0.165 -7.126 1.00 0.00 C ATOM 1206 O VAL A 185 137.623 0.679 -7.647 1.00 0.00 O ATOM 1207 CB VAL A 185 135.674 1.559 -5.305 1.00 0.00 C ATOM 1208 CG1 VAL A 185 135.758 1.831 -3.804 1.00 0.00 C ATOM 1209 CG2 VAL A 185 136.317 2.716 -6.071 1.00 0.00 C ATOM 0 H VAL A 185 138.306 1.006 -5.153 1.00 0.00 H new ATOM 0 HA VAL A 185 135.819 -0.596 -5.315 1.00 0.00 H new ATOM 0 HB VAL A 185 134.629 1.466 -5.601 1.00 0.00 H new ATOM 0 HG11 VAL A 185 135.232 2.757 -3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 185 135.299 1.006 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 185 136.803 1.924 -3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 185 135.790 3.642 -5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 185 137.362 2.811 -5.776 1.00 0.00 H new ATOM 0 HG23 VAL A 185 136.258 2.521 -7.142 1.00 0.00 H new ATOM 1219 N ASP A 186 135.712 -0.499 -7.828 1.00 0.00 N ATOM 1220 CA ASP A 186 135.862 -0.632 -9.275 1.00 0.00 C ATOM 1221 C ASP A 186 136.141 0.730 -9.897 1.00 0.00 C ATOM 1222 O ASP A 186 135.434 1.703 -9.631 1.00 0.00 O ATOM 1223 CB ASP A 186 134.612 -1.233 -9.919 1.00 0.00 C ATOM 1224 CG ASP A 186 134.626 -0.937 -11.417 1.00 0.00 C ATOM 1225 OD1 ASP A 186 133.577 -0.627 -11.954 1.00 0.00 O ATOM 1226 OD2 ASP A 186 135.691 -1.027 -12.006 1.00 0.00 O ATOM 0 H ASP A 186 134.881 -0.939 -7.433 1.00 0.00 H new ATOM 0 HA ASP A 186 136.700 -1.305 -9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 186 134.583 -2.309 -9.749 1.00 0.00 H new ATOM 0 HB3 ASP A 186 133.716 -0.814 -9.462 1.00 0.00 H new ATOM 1231 N GLU A 187 137.179 0.795 -10.722 1.00 0.00 N ATOM 1232 CA GLU A 187 137.549 2.046 -11.372 1.00 0.00 C ATOM 1233 C GLU A 187 136.445 2.518 -12.314 1.00 0.00 C ATOM 1234 O GLU A 187 136.406 3.686 -12.701 1.00 0.00 O ATOM 1235 CB GLU A 187 138.846 1.864 -12.158 1.00 0.00 C ATOM 1236 CG GLU A 187 139.297 3.212 -12.724 1.00 0.00 C ATOM 1237 CD GLU A 187 140.656 3.066 -13.401 1.00 0.00 C ATOM 1238 OE1 GLU A 187 141.373 4.051 -13.465 1.00 0.00 O ATOM 1239 OE2 GLU A 187 140.959 1.971 -13.846 1.00 0.00 O ATOM 0 H GLU A 187 137.776 0.002 -10.956 1.00 0.00 H new ATOM 0 HA GLU A 187 137.694 2.800 -10.598 1.00 0.00 H new ATOM 0 HB2 GLU A 187 139.621 1.453 -11.511 1.00 0.00 H new ATOM 0 HB3 GLU A 187 138.695 1.150 -12.968 1.00 0.00 H new ATOM 0 HG2 GLU A 187 138.562 3.579 -13.441 1.00 0.00 H new ATOM 0 HG3 GLU A 187 139.358 3.950 -11.924 1.00 0.00 H new ATOM 1246 N LYS A 188 135.552 1.606 -12.685 1.00 0.00 N ATOM 1247 CA LYS A 188 134.463 1.952 -13.588 1.00 0.00 C ATOM 1248 C LYS A 188 133.165 2.177 -12.815 1.00 0.00 C ATOM 1249 O LYS A 188 132.240 2.817 -13.317 1.00 0.00 O ATOM 1250 CB LYS A 188 134.273 0.836 -14.619 1.00 0.00 C ATOM 1251 CG LYS A 188 132.977 1.067 -15.399 1.00 0.00 C ATOM 1252 CD LYS A 188 132.909 0.090 -16.575 1.00 0.00 C ATOM 1253 CE LYS A 188 131.677 0.400 -17.426 1.00 0.00 C ATOM 1254 NZ LYS A 188 131.753 1.804 -17.919 1.00 0.00 N ATOM 0 H LYS A 188 135.561 0.633 -12.378 1.00 0.00 H new ATOM 0 HA LYS A 188 134.719 2.879 -14.101 1.00 0.00 H new ATOM 0 HB2 LYS A 188 135.121 0.812 -15.303 1.00 0.00 H new ATOM 0 HB3 LYS A 188 134.240 -0.132 -14.119 1.00 0.00 H new ATOM 0 HG2 LYS A 188 132.116 0.926 -14.745 1.00 0.00 H new ATOM 0 HG3 LYS A 188 132.937 2.094 -15.762 1.00 0.00 H new ATOM 0 HD2 LYS A 188 133.812 0.170 -17.181 1.00 0.00 H new ATOM 0 HD3 LYS A 188 132.862 -0.935 -16.208 1.00 0.00 H new ATOM 0 HE2 LYS A 188 131.621 -0.290 -18.268 1.00 0.00 H new ATOM 0 HE3 LYS A 188 130.771 0.259 -16.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 131.469 1.837 -18.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 131.115 2.404 -17.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 132.728 2.153 -17.824 1.00 0.00 H new ATOM 1268 N GLY A 189 133.100 1.656 -11.592 1.00 0.00 N ATOM 1269 CA GLY A 189 131.905 1.822 -10.770 1.00 0.00 C ATOM 1270 C GLY A 189 130.894 0.711 -11.036 1.00 0.00 C ATOM 1271 O GLY A 189 129.698 0.971 -11.175 1.00 0.00 O ATOM 0 H GLY A 189 133.850 1.122 -11.153 1.00 0.00 H new ATOM 0 HA2 GLY A 189 132.182 1.820 -9.716 1.00 0.00 H new ATOM 0 HA3 GLY A 189 131.449 2.790 -10.978 1.00 0.00 H new ATOM 1275 N GLU A 190 131.377 -0.525 -11.106 1.00 0.00 N ATOM 1276 CA GLU A 190 130.499 -1.662 -11.358 1.00 0.00 C ATOM 1277 C GLU A 190 130.518 -2.624 -10.175 1.00 0.00 C ATOM 1278 O GLU A 190 129.572 -3.384 -9.968 1.00 0.00 O ATOM 1279 CB GLU A 190 130.930 -2.404 -12.622 1.00 0.00 C ATOM 1280 CG GLU A 190 131.187 -1.399 -13.743 1.00 0.00 C ATOM 1281 CD GLU A 190 130.799 -2.007 -15.086 1.00 0.00 C ATOM 1282 OE1 GLU A 190 129.868 -1.505 -15.695 1.00 0.00 O ATOM 1283 OE2 GLU A 190 131.437 -2.967 -15.487 1.00 0.00 O ATOM 0 H GLU A 190 132.362 -0.764 -10.993 1.00 0.00 H new ATOM 0 HA GLU A 190 129.487 -1.282 -11.495 1.00 0.00 H new ATOM 0 HB2 GLU A 190 131.832 -2.984 -12.426 1.00 0.00 H new ATOM 0 HB3 GLU A 190 130.156 -3.110 -12.923 1.00 0.00 H new ATOM 0 HG2 GLU A 190 130.612 -0.490 -13.566 1.00 0.00 H new ATOM 0 HG3 GLU A 190 132.239 -1.114 -13.754 1.00 0.00 H new ATOM 1290 N LYS A 191 131.596 -2.584 -9.402 1.00 0.00 N ATOM 1291 CA LYS A 191 131.720 -3.460 -8.241 1.00 0.00 C ATOM 1292 C LYS A 191 132.773 -2.921 -7.273 1.00 0.00 C ATOM 1293 O LYS A 191 133.730 -2.280 -7.699 1.00 0.00 O ATOM 1294 CB LYS A 191 132.112 -4.856 -8.710 1.00 0.00 C ATOM 1295 CG LYS A 191 133.280 -4.761 -9.688 1.00 0.00 C ATOM 1296 CD LYS A 191 133.519 -6.134 -10.302 1.00 0.00 C ATOM 1297 CE LYS A 191 133.689 -7.159 -9.185 1.00 0.00 C ATOM 1298 NZ LYS A 191 134.447 -8.333 -9.703 1.00 0.00 N ATOM 0 H LYS A 191 132.390 -1.962 -9.554 1.00 0.00 H new ATOM 0 HA LYS A 191 130.764 -3.501 -7.719 1.00 0.00 H new ATOM 0 HB2 LYS A 191 132.390 -5.473 -7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 191 131.262 -5.341 -9.190 1.00 0.00 H new ATOM 0 HG2 LYS A 191 133.061 -4.032 -10.468 1.00 0.00 H new ATOM 0 HG3 LYS A 191 134.177 -4.417 -9.173 1.00 0.00 H new ATOM 0 HD2 LYS A 191 132.681 -6.411 -10.942 1.00 0.00 H new ATOM 0 HD3 LYS A 191 134.408 -6.114 -10.932 1.00 0.00 H new ATOM 0 HE2 LYS A 191 134.219 -6.712 -8.344 1.00 0.00 H new ATOM 0 HE3 LYS A 191 132.714 -7.476 -8.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 135.154 -8.627 -9.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 133.790 -9.119 -9.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 134.927 -8.073 -10.589 1.00 0.00 H new ATOM 1312 N VAL A 192 132.610 -3.164 -5.969 1.00 0.00 N ATOM 1313 CA VAL A 192 133.608 -2.649 -5.017 1.00 0.00 C ATOM 1314 C VAL A 192 133.697 -3.459 -3.727 1.00 0.00 C ATOM 1315 O VAL A 192 132.692 -3.813 -3.130 1.00 0.00 O ATOM 1316 CB VAL A 192 133.266 -1.208 -4.650 1.00 0.00 C ATOM 1317 CG1 VAL A 192 131.765 -1.086 -4.507 1.00 0.00 C ATOM 1318 CG2 VAL A 192 133.917 -0.855 -3.313 1.00 0.00 C ATOM 0 H VAL A 192 131.837 -3.688 -5.559 1.00 0.00 H new ATOM 0 HA VAL A 192 134.573 -2.722 -5.519 1.00 0.00 H new ATOM 0 HB VAL A 192 133.630 -0.534 -5.426 1.00 0.00 H new ATOM 0 HG11 VAL A 192 131.507 -0.060 -4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 192 131.287 -1.351 -5.450 1.00 0.00 H new ATOM 0 HG13 VAL A 192 131.418 -1.759 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 192 133.673 0.174 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 192 133.544 -1.525 -2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 192 134.999 -0.962 -3.395 1.00 0.00 H new ATOM 1328 N ARG A 193 134.926 -3.660 -3.260 1.00 0.00 N ATOM 1329 CA ARG A 193 135.166 -4.356 -1.994 1.00 0.00 C ATOM 1330 C ARG A 193 136.100 -3.520 -1.111 1.00 0.00 C ATOM 1331 O ARG A 193 137.080 -2.961 -1.607 1.00 0.00 O ATOM 1332 CB ARG A 193 135.808 -5.728 -2.218 1.00 0.00 C ATOM 1333 CG ARG A 193 137.040 -5.586 -3.114 1.00 0.00 C ATOM 1334 CD ARG A 193 137.674 -6.963 -3.313 1.00 0.00 C ATOM 1335 NE ARG A 193 138.893 -6.852 -4.105 1.00 0.00 N ATOM 1336 CZ ARG A 193 139.525 -7.935 -4.549 1.00 0.00 C ATOM 1337 NH1 ARG A 193 139.054 -9.122 -4.277 1.00 0.00 N ATOM 1338 NH2 ARG A 193 140.614 -7.812 -5.257 1.00 0.00 N ATOM 0 H ARG A 193 135.773 -3.352 -3.737 1.00 0.00 H new ATOM 0 HA ARG A 193 134.200 -4.495 -1.508 1.00 0.00 H new ATOM 0 HB2 ARG A 193 136.092 -6.167 -1.262 1.00 0.00 H new ATOM 0 HB3 ARG A 193 135.089 -6.405 -2.679 1.00 0.00 H new ATOM 0 HG2 ARG A 193 136.758 -5.159 -4.076 1.00 0.00 H new ATOM 0 HG3 ARG A 193 137.758 -4.903 -2.660 1.00 0.00 H new ATOM 0 HD2 ARG A 193 137.901 -7.409 -2.345 1.00 0.00 H new ATOM 0 HD3 ARG A 193 136.968 -7.627 -3.812 1.00 0.00 H new ATOM 0 HE ARG A 193 139.267 -5.928 -4.322 1.00 0.00 H new ATOM 0 HH11 ARG A 193 138.202 -9.218 -3.724 1.00 0.00 H new ATOM 0 HH12 ARG A 193 139.538 -9.953 -4.617 1.00 0.00 H new ATOM 0 HH21 ARG A 193 140.981 -6.885 -5.470 1.00 0.00 H new ATOM 0 HH22 ARG A 193 141.098 -8.643 -5.597 1.00 0.00 H new ATOM 1352 N PRO A 194 135.840 -3.416 0.173 1.00 0.00 N ATOM 1353 CA PRO A 194 136.708 -2.629 1.085 1.00 0.00 C ATOM 1354 C PRO A 194 138.014 -3.350 1.386 1.00 0.00 C ATOM 1355 O PRO A 194 138.066 -4.580 1.407 1.00 0.00 O ATOM 1356 CB PRO A 194 135.872 -2.467 2.351 1.00 0.00 C ATOM 1357 CG PRO A 194 134.859 -3.556 2.334 1.00 0.00 C ATOM 1358 CD PRO A 194 134.711 -4.029 0.893 1.00 0.00 C ATOM 0 HA PRO A 194 137.000 -1.675 0.646 1.00 0.00 H new ATOM 0 HB2 PRO A 194 136.499 -2.535 3.240 1.00 0.00 H new ATOM 0 HB3 PRO A 194 135.390 -1.490 2.374 1.00 0.00 H new ATOM 0 HG2 PRO A 194 135.172 -4.379 2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 194 133.905 -3.196 2.718 1.00 0.00 H new ATOM 0 HD2 PRO A 194 134.746 -5.117 0.829 1.00 0.00 H new ATOM 0 HD3 PRO A 194 133.756 -3.715 0.471 1.00 0.00 H new ATOM 1366 N SER A 195 139.068 -2.578 1.618 1.00 0.00 N ATOM 1367 CA SER A 195 140.367 -3.161 1.914 1.00 0.00 C ATOM 1368 C SER A 195 140.727 -2.961 3.381 1.00 0.00 C ATOM 1369 O SER A 195 140.947 -1.836 3.830 1.00 0.00 O ATOM 1370 CB SER A 195 141.439 -2.526 1.033 1.00 0.00 C ATOM 1371 OG SER A 195 142.701 -2.617 1.679 1.00 0.00 O ATOM 0 H SER A 195 139.049 -1.558 1.607 1.00 0.00 H new ATOM 0 HA SER A 195 140.316 -4.230 1.709 1.00 0.00 H new ATOM 0 HB2 SER A 195 141.476 -3.030 0.067 1.00 0.00 H new ATOM 0 HB3 SER A 195 141.193 -1.482 0.838 1.00 0.00 H new ATOM 0 HG SER A 195 143.389 -2.210 1.112 1.00 0.00 H new ATOM 1377 N HIS A 196 140.784 -4.061 4.122 1.00 0.00 N ATOM 1378 CA HIS A 196 141.119 -3.999 5.540 1.00 0.00 C ATOM 1379 C HIS A 196 142.620 -3.801 5.727 1.00 0.00 C ATOM 1380 O HIS A 196 143.208 -2.876 5.166 1.00 0.00 O ATOM 1381 CB HIS A 196 140.683 -5.289 6.238 1.00 0.00 C ATOM 1382 CG HIS A 196 139.232 -5.553 5.942 1.00 0.00 C ATOM 1383 ND1 HIS A 196 138.774 -5.802 4.658 1.00 0.00 N ATOM 1384 CD2 HIS A 196 138.126 -5.609 6.752 1.00 0.00 C ATOM 1385 CE1 HIS A 196 137.444 -5.995 4.733 1.00 0.00 C ATOM 1386 NE2 HIS A 196 136.998 -5.888 5.987 1.00 0.00 N ATOM 0 H HIS A 196 140.604 -5.001 3.768 1.00 0.00 H new ATOM 0 HA HIS A 196 140.593 -3.152 5.981 1.00 0.00 H new ATOM 0 HB2 HIS A 196 141.293 -6.125 5.895 1.00 0.00 H new ATOM 0 HB3 HIS A 196 140.836 -5.203 7.314 1.00 0.00 H new ATOM 0 HD2 HIS A 196 138.130 -5.459 7.822 1.00 0.00 H new ATOM 0 HE1 HIS A 196 136.814 -6.210 3.882 1.00 0.00 H new ATOM 0 HE2 HIS A 196 136.037 -5.989 6.314 1.00 0.00 H new ATOM 1441 N CYS A 199 148.751 -5.424 3.225 1.00 0.00 N ATOM 1442 CA CYS A 199 149.849 -6.384 3.171 1.00 0.00 C ATOM 1443 C CYS A 199 150.819 -6.024 2.050 1.00 0.00 C ATOM 1444 O CYS A 199 151.503 -6.889 1.504 1.00 0.00 O ATOM 1445 CB CYS A 199 149.298 -7.791 2.940 1.00 0.00 C ATOM 1446 SG CYS A 199 148.257 -7.793 1.459 1.00 0.00 S ATOM 0 HA CYS A 199 150.383 -6.354 4.121 1.00 0.00 H new ATOM 0 HB2 CYS A 199 150.118 -8.500 2.823 1.00 0.00 H new ATOM 0 HB3 CYS A 199 148.719 -8.113 3.805 1.00 0.00 H new ATOM 0 HG CYS A 199 147.755 -6.607 1.280 1.00 0.00 H new ATOM 1452 N ILE A 200 150.865 -4.742 1.709 1.00 0.00 N ATOM 1453 CA ILE A 200 151.745 -4.269 0.648 1.00 0.00 C ATOM 1454 C ILE A 200 153.133 -3.953 1.196 1.00 0.00 C ATOM 1455 O ILE A 200 153.269 -3.342 2.254 1.00 0.00 O ATOM 1456 CB ILE A 200 151.142 -3.015 0.010 1.00 0.00 C ATOM 1457 CG1 ILE A 200 150.346 -3.415 -1.234 1.00 0.00 C ATOM 1458 CG2 ILE A 200 152.250 -2.034 -0.394 1.00 0.00 C ATOM 1459 CD1 ILE A 200 149.392 -2.285 -1.612 1.00 0.00 C ATOM 0 H ILE A 200 150.305 -4.013 2.151 1.00 0.00 H new ATOM 0 HA ILE A 200 151.843 -5.054 -0.102 1.00 0.00 H new ATOM 0 HB ILE A 200 150.487 -2.530 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 200 151.024 -3.625 -2.061 1.00 0.00 H new ATOM 0 HG13 ILE A 200 149.785 -4.330 -1.042 1.00 0.00 H new ATOM 0 HG21 ILE A 200 151.804 -1.148 -0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 200 152.819 -1.744 0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 200 152.915 -2.512 -1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 200 148.824 -2.569 -2.498 1.00 0.00 H new ATOM 0 HD12 ILE A 200 148.706 -2.097 -0.786 1.00 0.00 H new ATOM 0 HD13 ILE A 200 149.964 -1.381 -1.822 1.00 0.00 H new ATOM 1471 N VAL A 201 154.164 -4.354 0.461 1.00 0.00 N ATOM 1472 CA VAL A 201 155.530 -4.079 0.884 1.00 0.00 C ATOM 1473 C VAL A 201 155.996 -2.784 0.234 1.00 0.00 C ATOM 1474 O VAL A 201 155.526 -2.425 -0.846 1.00 0.00 O ATOM 1475 CB VAL A 201 156.459 -5.233 0.495 1.00 0.00 C ATOM 1476 CG1 VAL A 201 157.891 -4.916 0.931 1.00 0.00 C ATOM 1477 CG2 VAL A 201 156.012 -6.507 1.205 1.00 0.00 C ATOM 0 H VAL A 201 154.082 -4.864 -0.419 1.00 0.00 H new ATOM 0 HA VAL A 201 155.558 -3.977 1.969 1.00 0.00 H new ATOM 0 HB VAL A 201 156.420 -5.368 -0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 201 158.547 -5.740 0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 201 158.227 -4.002 0.440 1.00 0.00 H new ATOM 0 HG13 VAL A 201 157.920 -4.779 2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 201 156.673 -7.329 0.928 1.00 0.00 H new ATOM 0 HG22 VAL A 201 156.053 -6.356 2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 201 154.991 -6.748 0.911 1.00 0.00 H new ATOM 1487 N ILE A 202 156.897 -2.072 0.899 1.00 0.00 N ATOM 1488 CA ILE A 202 157.378 -0.805 0.366 1.00 0.00 C ATOM 1489 C ILE A 202 158.894 -0.804 0.176 1.00 0.00 C ATOM 1490 O ILE A 202 159.655 -0.902 1.138 1.00 0.00 O ATOM 1491 CB ILE A 202 156.959 0.327 1.311 1.00 0.00 C ATOM 1492 CG1 ILE A 202 155.643 0.923 0.816 1.00 0.00 C ATOM 1493 CG2 ILE A 202 158.028 1.425 1.339 1.00 0.00 C ATOM 1494 CD1 ILE A 202 154.997 1.742 1.932 1.00 0.00 C ATOM 0 H ILE A 202 157.304 -2.345 1.794 1.00 0.00 H new ATOM 0 HA ILE A 202 156.933 -0.655 -0.617 1.00 0.00 H new ATOM 0 HB ILE A 202 156.840 -0.075 2.317 1.00 0.00 H new ATOM 0 HG12 ILE A 202 155.823 1.554 -0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 202 154.969 0.127 0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 202 157.715 2.221 2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 202 158.972 1.005 1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 202 158.159 1.831 0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 202 154.058 2.166 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 202 154.802 1.098 2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 202 155.669 2.547 2.228 1.00 0.00 H new ATOM 1506 N LEU A 203 159.321 -0.659 -1.078 1.00 0.00 N ATOM 1507 CA LEU A 203 160.746 -0.603 -1.391 1.00 0.00 C ATOM 1508 C LEU A 203 161.120 0.866 -1.551 1.00 0.00 C ATOM 1509 O LEU A 203 160.617 1.544 -2.446 1.00 0.00 O ATOM 1510 CB LEU A 203 161.015 -1.374 -2.702 1.00 0.00 C ATOM 1511 CG LEU A 203 162.500 -1.675 -2.946 1.00 0.00 C ATOM 1512 CD1 LEU A 203 163.249 -2.048 -1.684 1.00 0.00 C ATOM 1513 CD2 LEU A 203 162.615 -2.821 -3.956 1.00 0.00 C ATOM 0 H LEU A 203 158.705 -0.579 -1.887 1.00 0.00 H new ATOM 0 HA LEU A 203 161.341 -1.059 -0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 203 160.462 -2.313 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 203 160.628 -0.794 -3.540 1.00 0.00 H new ATOM 0 HG LEU A 203 162.955 -0.761 -3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 203 164.293 -2.248 -1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 203 163.193 -1.225 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 203 162.801 -2.939 -1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 203 163.667 -3.043 -4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 203 162.120 -3.707 -3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 203 162.140 -2.530 -4.893 1.00 0.00 H new ATOM 1525 N ARG A 204 161.965 1.365 -0.659 1.00 0.00 N ATOM 1526 CA ARG A 204 162.346 2.773 -0.692 1.00 0.00 C ATOM 1527 C ARG A 204 163.670 3.004 -1.410 1.00 0.00 C ATOM 1528 O ARG A 204 164.499 2.103 -1.534 1.00 0.00 O ATOM 1529 CB ARG A 204 162.464 3.298 0.740 1.00 0.00 C ATOM 1530 CG ARG A 204 161.070 3.437 1.356 1.00 0.00 C ATOM 1531 CD ARG A 204 161.055 2.816 2.756 1.00 0.00 C ATOM 1532 NE ARG A 204 159.945 3.351 3.535 1.00 0.00 N ATOM 1533 CZ ARG A 204 159.940 3.276 4.862 1.00 0.00 C ATOM 1534 NH1 ARG A 204 160.936 2.710 5.488 1.00 0.00 N ATOM 1535 NH2 ARG A 204 158.941 3.772 5.540 1.00 0.00 N ATOM 0 H ARG A 204 162.397 0.823 0.090 1.00 0.00 H new ATOM 0 HA ARG A 204 161.571 3.305 -1.244 1.00 0.00 H new ATOM 0 HB2 ARG A 204 163.070 2.617 1.338 1.00 0.00 H new ATOM 0 HB3 ARG A 204 162.971 4.263 0.743 1.00 0.00 H new ATOM 0 HG2 ARG A 204 160.791 4.489 1.412 1.00 0.00 H new ATOM 0 HG3 ARG A 204 160.332 2.945 0.722 1.00 0.00 H new ATOM 0 HD2 ARG A 204 160.966 1.732 2.680 1.00 0.00 H new ATOM 0 HD3 ARG A 204 161.997 3.023 3.263 1.00 0.00 H new ATOM 0 HE ARG A 204 159.160 3.790 3.054 1.00 0.00 H new ATOM 0 HH11 ARG A 204 161.718 2.325 4.959 1.00 0.00 H new ATOM 0 HH12 ARG A 204 160.932 2.653 6.506 1.00 0.00 H new ATOM 0 HH21 ARG A 204 158.164 4.217 5.051 1.00 0.00 H new ATOM 0 HH22 ARG A 204 158.937 3.714 6.558 1.00 0.00 H new ATOM 1549 N GLU A 205 163.858 4.244 -1.852 1.00 0.00 N ATOM 1550 CA GLU A 205 165.082 4.649 -2.531 1.00 0.00 C ATOM 1551 C GLU A 205 165.364 3.811 -3.774 1.00 0.00 C ATOM 1552 O GLU A 205 166.489 3.354 -3.972 1.00 0.00 O ATOM 1553 CB GLU A 205 166.262 4.539 -1.569 1.00 0.00 C ATOM 1554 CG GLU A 205 166.229 5.711 -0.586 1.00 0.00 C ATOM 1555 CD GLU A 205 167.076 5.385 0.640 1.00 0.00 C ATOM 1556 OE1 GLU A 205 168.125 5.990 0.789 1.00 0.00 O ATOM 1557 OE2 GLU A 205 166.662 4.536 1.413 1.00 0.00 O ATOM 0 H GLU A 205 163.171 4.991 -1.750 1.00 0.00 H new ATOM 0 HA GLU A 205 164.947 5.681 -2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 205 166.216 3.594 -1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 205 167.200 4.543 -2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 205 166.605 6.613 -1.069 1.00 0.00 H new ATOM 0 HG3 GLU A 205 165.202 5.916 -0.285 1.00 0.00 H new ATOM 1564 N ILE A 206 164.359 3.628 -4.624 1.00 0.00 N ATOM 1565 CA ILE A 206 164.550 2.871 -5.843 1.00 0.00 C ATOM 1566 C ILE A 206 164.763 3.847 -7.008 1.00 0.00 C ATOM 1567 O ILE A 206 163.819 4.513 -7.432 1.00 0.00 O ATOM 1568 CB ILE A 206 163.311 2.024 -6.100 1.00 0.00 C ATOM 1569 CG1 ILE A 206 163.220 0.912 -5.052 1.00 0.00 C ATOM 1570 CG2 ILE A 206 163.379 1.436 -7.518 1.00 0.00 C ATOM 1571 CD1 ILE A 206 164.258 -0.181 -5.305 1.00 0.00 C ATOM 0 H ILE A 206 163.416 3.992 -4.488 1.00 0.00 H new ATOM 0 HA ILE A 206 165.420 2.221 -5.750 1.00 0.00 H new ATOM 0 HB ILE A 206 162.417 2.643 -6.022 1.00 0.00 H new ATOM 0 HG12 ILE A 206 163.369 1.334 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 206 162.221 0.477 -5.067 1.00 0.00 H new ATOM 0 HG21 ILE A 206 162.493 0.829 -7.703 1.00 0.00 H new ATOM 0 HG22 ILE A 206 163.423 2.246 -8.246 1.00 0.00 H new ATOM 0 HG23 ILE A 206 164.270 0.815 -7.612 1.00 0.00 H new ATOM 0 HD11 ILE A 206 164.165 -0.954 -4.543 1.00 0.00 H new ATOM 0 HD12 ILE A 206 164.092 -0.620 -6.289 1.00 0.00 H new ATOM 0 HD13 ILE A 206 165.258 0.251 -5.264 1.00 0.00 H new ATOM 1583 N PRO A 207 165.968 3.972 -7.518 1.00 0.00 N ATOM 1584 CA PRO A 207 166.261 4.919 -8.632 1.00 0.00 C ATOM 1585 C PRO A 207 165.192 4.890 -9.718 1.00 0.00 C ATOM 1586 O PRO A 207 164.969 3.862 -10.355 1.00 0.00 O ATOM 1587 CB PRO A 207 167.607 4.437 -9.168 1.00 0.00 C ATOM 1588 CG PRO A 207 168.284 3.798 -8.002 1.00 0.00 C ATOM 1589 CD PRO A 207 167.178 3.233 -7.107 1.00 0.00 C ATOM 0 HA PRO A 207 166.278 5.955 -8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 207 167.475 3.727 -9.985 1.00 0.00 H new ATOM 0 HB3 PRO A 207 168.195 5.267 -9.559 1.00 0.00 H new ATOM 0 HG2 PRO A 207 168.957 3.007 -8.331 1.00 0.00 H new ATOM 0 HG3 PRO A 207 168.888 4.525 -7.459 1.00 0.00 H new ATOM 0 HD2 PRO A 207 167.058 2.159 -7.252 1.00 0.00 H new ATOM 0 HD3 PRO A 207 167.401 3.389 -6.052 1.00 0.00 H new ATOM 1597 N GLU A 208 164.535 6.027 -9.927 1.00 0.00 N ATOM 1598 CA GLU A 208 163.496 6.115 -10.945 1.00 0.00 C ATOM 1599 C GLU A 208 163.960 5.433 -12.225 1.00 0.00 C ATOM 1600 O GLU A 208 163.150 5.066 -13.077 1.00 0.00 O ATOM 1601 CB GLU A 208 163.163 7.580 -11.233 1.00 0.00 C ATOM 1602 CG GLU A 208 162.111 7.657 -12.342 1.00 0.00 C ATOM 1603 CD GLU A 208 162.776 8.016 -13.666 1.00 0.00 C ATOM 1604 OE1 GLU A 208 163.561 7.216 -14.149 1.00 0.00 O ATOM 1605 OE2 GLU A 208 162.489 9.085 -14.179 1.00 0.00 O ATOM 0 H GLU A 208 164.702 6.891 -9.411 1.00 0.00 H new ATOM 0 HA GLU A 208 162.602 5.613 -10.576 1.00 0.00 H new ATOM 0 HB2 GLU A 208 162.791 8.063 -10.330 1.00 0.00 H new ATOM 0 HB3 GLU A 208 164.063 8.116 -11.533 1.00 0.00 H new ATOM 0 HG2 GLU A 208 161.595 6.701 -12.432 1.00 0.00 H new ATOM 0 HG3 GLU A 208 161.358 8.404 -12.089 1.00 0.00 H new ATOM 1612 N THR A 209 165.273 5.264 -12.350 1.00 0.00 N ATOM 1613 CA THR A 209 165.843 4.621 -13.527 1.00 0.00 C ATOM 1614 C THR A 209 165.987 3.121 -13.298 1.00 0.00 C ATOM 1615 O THR A 209 166.755 2.450 -13.986 1.00 0.00 O ATOM 1616 CB THR A 209 167.214 5.224 -13.840 1.00 0.00 C ATOM 1617 OG1 THR A 209 168.136 4.849 -12.827 1.00 0.00 O ATOM 1618 CG2 THR A 209 167.104 6.748 -13.893 1.00 0.00 C ATOM 0 H THR A 209 165.958 5.562 -11.655 1.00 0.00 H new ATOM 0 HA THR A 209 165.172 4.788 -14.370 1.00 0.00 H new ATOM 0 HB THR A 209 167.562 4.854 -14.804 1.00 0.00 H new ATOM 0 HG1 THR A 209 169.015 5.233 -13.027 1.00 0.00 H new ATOM 0 HG21 THR A 209 168.081 7.176 -14.116 1.00 0.00 H new ATOM 0 HG22 THR A 209 166.396 7.035 -14.671 1.00 0.00 H new ATOM 0 HG23 THR A 209 166.756 7.121 -12.930 1.00 0.00 H new ATOM 1626 N THR A 210 165.242 2.600 -12.328 1.00 0.00 N ATOM 1627 CA THR A 210 165.297 1.177 -12.024 1.00 0.00 C ATOM 1628 C THR A 210 164.131 0.455 -12.713 1.00 0.00 C ATOM 1629 O THR A 210 162.972 0.797 -12.476 1.00 0.00 O ATOM 1630 CB THR A 210 165.212 0.971 -10.505 1.00 0.00 C ATOM 1631 OG1 THR A 210 166.066 1.902 -9.857 1.00 0.00 O ATOM 1632 CG2 THR A 210 165.642 -0.452 -10.132 1.00 0.00 C ATOM 0 H THR A 210 164.600 3.137 -11.745 1.00 0.00 H new ATOM 0 HA THR A 210 166.238 0.766 -12.390 1.00 0.00 H new ATOM 0 HB THR A 210 164.181 1.123 -10.186 1.00 0.00 H new ATOM 0 HG1 THR A 210 165.535 2.654 -9.520 1.00 0.00 H new ATOM 0 HG21 THR A 210 165.576 -0.581 -9.052 1.00 0.00 H new ATOM 0 HG22 THR A 210 164.987 -1.171 -10.624 1.00 0.00 H new ATOM 0 HG23 THR A 210 166.670 -0.618 -10.455 1.00 0.00 H new ATOM 1640 N PRO A 211 164.394 -0.514 -13.565 1.00 0.00 N ATOM 1641 CA PRO A 211 163.311 -1.246 -14.285 1.00 0.00 C ATOM 1642 C PRO A 211 162.525 -2.179 -13.371 1.00 0.00 C ATOM 1643 O PRO A 211 163.097 -2.856 -12.517 1.00 0.00 O ATOM 1644 CB PRO A 211 164.046 -2.042 -15.362 1.00 0.00 C ATOM 1645 CG PRO A 211 165.448 -2.194 -14.873 1.00 0.00 C ATOM 1646 CD PRO A 211 165.730 -1.019 -13.935 1.00 0.00 C ATOM 0 HA PRO A 211 162.570 -0.557 -14.689 1.00 0.00 H new ATOM 0 HB2 PRO A 211 163.579 -3.015 -15.516 1.00 0.00 H new ATOM 0 HB3 PRO A 211 164.020 -1.521 -16.319 1.00 0.00 H new ATOM 0 HG2 PRO A 211 165.572 -3.142 -14.350 1.00 0.00 H new ATOM 0 HG3 PRO A 211 166.149 -2.196 -15.708 1.00 0.00 H new ATOM 0 HD2 PRO A 211 166.291 -1.338 -13.057 1.00 0.00 H new ATOM 0 HD3 PRO A 211 166.322 -0.249 -14.430 1.00 0.00 H new ATOM 1654 N ILE A 212 161.211 -2.213 -13.564 1.00 0.00 N ATOM 1655 CA ILE A 212 160.355 -3.071 -12.760 1.00 0.00 C ATOM 1656 C ILE A 212 160.970 -4.461 -12.637 1.00 0.00 C ATOM 1657 O ILE A 212 160.731 -5.172 -11.663 1.00 0.00 O ATOM 1658 CB ILE A 212 158.973 -3.173 -13.409 1.00 0.00 C ATOM 1659 CG1 ILE A 212 158.005 -3.897 -12.469 1.00 0.00 C ATOM 1660 CG2 ILE A 212 159.084 -3.953 -14.721 1.00 0.00 C ATOM 1661 CD1 ILE A 212 156.618 -3.267 -12.586 1.00 0.00 C ATOM 0 H ILE A 212 160.720 -1.659 -14.266 1.00 0.00 H new ATOM 0 HA ILE A 212 160.256 -2.640 -11.764 1.00 0.00 H new ATOM 0 HB ILE A 212 158.597 -2.169 -13.607 1.00 0.00 H new ATOM 0 HG12 ILE A 212 157.958 -4.956 -12.723 1.00 0.00 H new ATOM 0 HG13 ILE A 212 158.361 -3.831 -11.441 1.00 0.00 H new ATOM 0 HG21 ILE A 212 158.100 -4.027 -15.185 1.00 0.00 H new ATOM 0 HG22 ILE A 212 159.765 -3.435 -15.396 1.00 0.00 H new ATOM 0 HG23 ILE A 212 159.465 -4.954 -14.518 1.00 0.00 H new ATOM 0 HD11 ILE A 212 155.927 -3.781 -11.918 1.00 0.00 H new ATOM 0 HD12 ILE A 212 156.673 -2.214 -12.311 1.00 0.00 H new ATOM 0 HD13 ILE A 212 156.263 -3.356 -13.613 1.00 0.00 H new ATOM 1673 N GLU A 213 161.766 -4.839 -13.630 1.00 0.00 N ATOM 1674 CA GLU A 213 162.415 -6.144 -13.617 1.00 0.00 C ATOM 1675 C GLU A 213 163.413 -6.220 -12.468 1.00 0.00 C ATOM 1676 O GLU A 213 163.518 -7.242 -11.788 1.00 0.00 O ATOM 1677 CB GLU A 213 163.135 -6.384 -14.946 1.00 0.00 C ATOM 1678 CG GLU A 213 162.134 -6.264 -16.097 1.00 0.00 C ATOM 1679 CD GLU A 213 162.385 -7.363 -17.124 1.00 0.00 C ATOM 1680 OE1 GLU A 213 162.466 -7.041 -18.299 1.00 0.00 O ATOM 1681 OE2 GLU A 213 162.493 -8.510 -16.722 1.00 0.00 O ATOM 0 H GLU A 213 161.976 -4.266 -14.447 1.00 0.00 H new ATOM 0 HA GLU A 213 161.655 -6.913 -13.479 1.00 0.00 H new ATOM 0 HB2 GLU A 213 163.939 -5.659 -15.072 1.00 0.00 H new ATOM 0 HB3 GLU A 213 163.593 -7.373 -14.950 1.00 0.00 H new ATOM 0 HG2 GLU A 213 161.116 -6.339 -15.714 1.00 0.00 H new ATOM 0 HG3 GLU A 213 162.226 -5.286 -16.569 1.00 0.00 H new ATOM 1688 N GLU A 214 164.143 -5.129 -12.255 1.00 0.00 N ATOM 1689 CA GLU A 214 165.130 -5.077 -11.184 1.00 0.00 C ATOM 1690 C GLU A 214 164.476 -5.299 -9.823 1.00 0.00 C ATOM 1691 O GLU A 214 164.870 -6.194 -9.076 1.00 0.00 O ATOM 1692 CB GLU A 214 165.830 -3.720 -11.201 1.00 0.00 C ATOM 1693 CG GLU A 214 167.269 -3.888 -11.694 1.00 0.00 C ATOM 1694 CD GLU A 214 167.296 -4.590 -13.051 1.00 0.00 C ATOM 1695 OE1 GLU A 214 166.267 -5.105 -13.457 1.00 0.00 O ATOM 1696 OE2 GLU A 214 168.349 -4.600 -13.667 1.00 0.00 O ATOM 0 H GLU A 214 164.070 -4.274 -12.807 1.00 0.00 H new ATOM 0 HA GLU A 214 165.857 -5.872 -11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 214 165.291 -3.030 -11.850 1.00 0.00 H new ATOM 0 HB3 GLU A 214 165.826 -3.286 -10.201 1.00 0.00 H new ATOM 0 HG2 GLU A 214 167.748 -2.912 -11.774 1.00 0.00 H new ATOM 0 HG3 GLU A 214 167.842 -4.465 -10.969 1.00 0.00 H new ATOM 1703 N VAL A 215 163.485 -4.473 -9.501 1.00 0.00 N ATOM 1704 CA VAL A 215 162.801 -4.588 -8.218 1.00 0.00 C ATOM 1705 C VAL A 215 161.998 -5.884 -8.137 1.00 0.00 C ATOM 1706 O VAL A 215 161.969 -6.543 -7.098 1.00 0.00 O ATOM 1707 CB VAL A 215 161.857 -3.396 -8.002 1.00 0.00 C ATOM 1708 CG1 VAL A 215 162.578 -2.094 -8.342 1.00 0.00 C ATOM 1709 CG2 VAL A 215 160.629 -3.542 -8.901 1.00 0.00 C ATOM 0 H VAL A 215 163.141 -3.725 -10.103 1.00 0.00 H new ATOM 0 HA VAL A 215 163.564 -4.595 -7.439 1.00 0.00 H new ATOM 0 HB VAL A 215 161.546 -3.375 -6.958 1.00 0.00 H new ATOM 0 HG11 VAL A 215 161.903 -1.253 -8.187 1.00 0.00 H new ATOM 0 HG12 VAL A 215 163.451 -1.983 -7.698 1.00 0.00 H new ATOM 0 HG13 VAL A 215 162.896 -2.116 -9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 215 159.961 -2.695 -8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 215 160.943 -3.570 -9.944 1.00 0.00 H new ATOM 0 HG23 VAL A 215 160.106 -4.466 -8.655 1.00 0.00 H new ATOM 1719 N LYS A 216 161.337 -6.234 -9.236 1.00 0.00 N ATOM 1720 CA LYS A 216 160.515 -7.440 -9.279 1.00 0.00 C ATOM 1721 C LYS A 216 161.155 -8.587 -8.503 1.00 0.00 C ATOM 1722 O LYS A 216 160.485 -9.254 -7.715 1.00 0.00 O ATOM 1723 CB LYS A 216 160.292 -7.870 -10.729 1.00 0.00 C ATOM 1724 CG LYS A 216 158.905 -7.412 -11.185 1.00 0.00 C ATOM 1725 CD LYS A 216 158.674 -7.841 -12.635 1.00 0.00 C ATOM 1726 CE LYS A 216 157.211 -7.597 -13.009 1.00 0.00 C ATOM 1727 NZ LYS A 216 156.505 -8.904 -13.130 1.00 0.00 N ATOM 0 H LYS A 216 161.354 -5.702 -10.106 1.00 0.00 H new ATOM 0 HA LYS A 216 159.560 -7.203 -8.810 1.00 0.00 H new ATOM 0 HB2 LYS A 216 161.060 -7.437 -11.371 1.00 0.00 H new ATOM 0 HB3 LYS A 216 160.377 -8.953 -10.816 1.00 0.00 H new ATOM 0 HG2 LYS A 216 158.139 -7.843 -10.541 1.00 0.00 H new ATOM 0 HG3 LYS A 216 158.822 -6.329 -11.098 1.00 0.00 H new ATOM 0 HD2 LYS A 216 159.330 -7.280 -13.301 1.00 0.00 H new ATOM 0 HD3 LYS A 216 158.921 -8.895 -12.758 1.00 0.00 H new ATOM 0 HE2 LYS A 216 156.729 -6.980 -12.251 1.00 0.00 H new ATOM 0 HE3 LYS A 216 157.151 -7.051 -13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 155.510 -8.739 -13.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 156.961 -9.478 -13.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 156.551 -9.409 -12.222 1.00 0.00 H new ATOM 1741 N GLY A 217 162.442 -8.827 -8.726 1.00 0.00 N ATOM 1742 CA GLY A 217 163.119 -9.914 -8.026 1.00 0.00 C ATOM 1743 C GLY A 217 163.347 -9.563 -6.557 1.00 0.00 C ATOM 1744 O GLY A 217 163.159 -10.399 -5.674 1.00 0.00 O ATOM 0 H GLY A 217 163.028 -8.297 -9.371 1.00 0.00 H new ATOM 0 HA2 GLY A 217 162.523 -10.824 -8.098 1.00 0.00 H new ATOM 0 HA3 GLY A 217 164.075 -10.121 -8.507 1.00 0.00 H new ATOM 1748 N LEU A 218 163.747 -8.325 -6.293 1.00 0.00 N ATOM 1749 CA LEU A 218 163.983 -7.899 -4.921 1.00 0.00 C ATOM 1750 C LEU A 218 162.772 -8.233 -4.058 1.00 0.00 C ATOM 1751 O LEU A 218 162.829 -8.170 -2.830 1.00 0.00 O ATOM 1752 CB LEU A 218 164.250 -6.397 -4.886 1.00 0.00 C ATOM 1753 CG LEU A 218 165.734 -6.148 -5.166 1.00 0.00 C ATOM 1754 CD1 LEU A 218 165.906 -4.809 -5.887 1.00 0.00 C ATOM 1755 CD2 LEU A 218 166.509 -6.125 -3.847 1.00 0.00 C ATOM 0 H LEU A 218 163.913 -7.608 -7.000 1.00 0.00 H new ATOM 0 HA LEU A 218 164.853 -8.425 -4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 218 163.636 -5.888 -5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 218 163.977 -5.989 -3.913 1.00 0.00 H new ATOM 0 HG LEU A 218 166.120 -6.948 -5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 218 166.964 -4.635 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A 218 165.360 -4.831 -6.830 1.00 0.00 H new ATOM 0 HD13 LEU A 218 165.517 -4.006 -5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 218 167.565 -5.948 -4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 218 166.122 -5.328 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 218 166.392 -7.083 -3.340 1.00 0.00 H new ATOM 1767 N PHE A 219 161.682 -8.595 -4.721 1.00 0.00 N ATOM 1768 CA PHE A 219 160.449 -8.953 -4.033 1.00 0.00 C ATOM 1769 C PHE A 219 160.313 -10.472 -3.965 1.00 0.00 C ATOM 1770 O PHE A 219 159.596 -11.009 -3.121 1.00 0.00 O ATOM 1771 CB PHE A 219 159.258 -8.366 -4.787 1.00 0.00 C ATOM 1772 CG PHE A 219 159.117 -6.909 -4.471 1.00 0.00 C ATOM 1773 CD1 PHE A 219 159.447 -5.965 -5.436 1.00 0.00 C ATOM 1774 CD2 PHE A 219 158.628 -6.502 -3.225 1.00 0.00 C ATOM 1775 CE1 PHE A 219 159.288 -4.610 -5.166 1.00 0.00 C ATOM 1776 CE2 PHE A 219 158.475 -5.141 -2.950 1.00 0.00 C ATOM 1777 CZ PHE A 219 158.803 -4.194 -3.924 1.00 0.00 C ATOM 0 H PHE A 219 161.627 -8.649 -5.738 1.00 0.00 H new ATOM 0 HA PHE A 219 160.474 -8.552 -3.020 1.00 0.00 H new ATOM 0 HB2 PHE A 219 159.394 -8.502 -5.860 1.00 0.00 H new ATOM 0 HB3 PHE A 219 158.346 -8.896 -4.512 1.00 0.00 H new ATOM 0 HD1 PHE A 219 159.827 -6.284 -6.395 1.00 0.00 H new ATOM 0 HD2 PHE A 219 158.370 -7.238 -2.478 1.00 0.00 H new ATOM 0 HE1 PHE A 219 159.540 -3.878 -5.919 1.00 0.00 H new ATOM 0 HE2 PHE A 219 158.104 -4.821 -1.987 1.00 0.00 H new ATOM 0 HZ PHE A 219 158.682 -3.141 -3.716 1.00 0.00 H new ATOM 1787 N LYS A 220 161.009 -11.152 -4.871 1.00 0.00 N ATOM 1788 CA LYS A 220 160.974 -12.609 -4.933 1.00 0.00 C ATOM 1789 C LYS A 220 161.084 -13.221 -3.537 1.00 0.00 C ATOM 1790 O LYS A 220 162.071 -13.012 -2.832 1.00 0.00 O ATOM 1791 CB LYS A 220 162.133 -13.112 -5.806 1.00 0.00 C ATOM 1792 CG LYS A 220 161.725 -14.370 -6.575 1.00 0.00 C ATOM 1793 CD LYS A 220 162.914 -15.326 -6.654 1.00 0.00 C ATOM 1794 CE LYS A 220 164.047 -14.668 -7.444 1.00 0.00 C ATOM 1795 NZ LYS A 220 163.512 -14.136 -8.729 1.00 0.00 N ATOM 0 H LYS A 220 161.606 -10.716 -5.574 1.00 0.00 H new ATOM 0 HA LYS A 220 160.021 -12.912 -5.367 1.00 0.00 H new ATOM 0 HB2 LYS A 220 162.432 -12.332 -6.507 1.00 0.00 H new ATOM 0 HB3 LYS A 220 162.999 -13.327 -5.180 1.00 0.00 H new ATOM 0 HG2 LYS A 220 160.886 -14.857 -6.078 1.00 0.00 H new ATOM 0 HG3 LYS A 220 161.391 -14.104 -7.578 1.00 0.00 H new ATOM 0 HD2 LYS A 220 163.256 -15.581 -5.651 1.00 0.00 H new ATOM 0 HD3 LYS A 220 162.614 -16.257 -7.135 1.00 0.00 H new ATOM 0 HE2 LYS A 220 164.491 -13.861 -6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 220 164.838 -15.393 -7.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 164.300 -13.937 -9.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 162.879 -14.840 -9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 162.983 -13.259 -8.548 1.00 0.00 H new ATOM 1809 N SER A 221 160.066 -13.987 -3.152 1.00 0.00 N ATOM 1810 CA SER A 221 160.059 -14.639 -1.845 1.00 0.00 C ATOM 1811 C SER A 221 160.229 -16.147 -2.013 1.00 0.00 C ATOM 1812 O SER A 221 159.345 -16.825 -2.537 1.00 0.00 O ATOM 1813 CB SER A 221 158.741 -14.351 -1.119 1.00 0.00 C ATOM 1814 OG SER A 221 158.110 -15.579 -0.792 1.00 0.00 O ATOM 0 H SER A 221 159.240 -14.171 -3.722 1.00 0.00 H new ATOM 0 HA SER A 221 160.887 -14.246 -1.254 1.00 0.00 H new ATOM 0 HB2 SER A 221 158.929 -13.773 -0.214 1.00 0.00 H new ATOM 0 HB3 SER A 221 158.088 -13.750 -1.751 1.00 0.00 H new ATOM 0 HG SER A 221 157.476 -15.436 -0.059 1.00 0.00 H new ATOM 1820 N GLU A 222 161.372 -16.665 -1.575 1.00 0.00 N ATOM 1821 CA GLU A 222 161.649 -18.094 -1.693 1.00 0.00 C ATOM 1822 C GLU A 222 160.567 -18.923 -1.005 1.00 0.00 C ATOM 1823 O GLU A 222 160.596 -20.153 -1.050 1.00 0.00 O ATOM 1824 CB GLU A 222 163.009 -18.415 -1.069 1.00 0.00 C ATOM 1825 CG GLU A 222 164.121 -17.813 -1.930 1.00 0.00 C ATOM 1826 CD GLU A 222 164.255 -18.598 -3.230 1.00 0.00 C ATOM 1827 OE1 GLU A 222 164.080 -18.002 -4.280 1.00 0.00 O ATOM 1828 OE2 GLU A 222 164.531 -19.784 -3.157 1.00 0.00 O ATOM 0 H GLU A 222 162.117 -16.122 -1.138 1.00 0.00 H new ATOM 0 HA GLU A 222 161.660 -18.349 -2.753 1.00 0.00 H new ATOM 0 HB2 GLU A 222 163.060 -18.013 -0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 222 163.139 -19.494 -0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 222 163.899 -16.768 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 222 165.065 -17.832 -1.385 1.00 0.00 H new ATOM 1835 N ASN A 223 159.616 -18.248 -0.368 1.00 0.00 N ATOM 1836 CA ASN A 223 158.537 -18.946 0.325 1.00 0.00 C ATOM 1837 C ASN A 223 157.177 -18.521 -0.217 1.00 0.00 C ATOM 1838 O ASN A 223 156.138 -18.926 0.303 1.00 0.00 O ATOM 1839 CB ASN A 223 158.604 -18.652 1.823 1.00 0.00 C ATOM 1840 CG ASN A 223 157.516 -19.431 2.555 1.00 0.00 C ATOM 1841 OD1 ASN A 223 157.654 -20.634 2.776 1.00 0.00 O ATOM 1842 ND2 ASN A 223 156.435 -18.812 2.946 1.00 0.00 N ATOM 0 H ASN A 223 159.569 -17.230 -0.316 1.00 0.00 H new ATOM 0 HA ASN A 223 158.660 -20.016 0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 223 159.584 -18.926 2.213 1.00 0.00 H new ATOM 0 HB3 ASN A 223 158.479 -17.584 1.999 1.00 0.00 H new ATOM 0 HD21 ASN A 223 155.702 -19.325 3.436 1.00 0.00 H new ATOM 0 HD22 ASN A 223 156.323 -17.815 2.762 1.00 0.00 H new ATOM 1849 N CYS A 224 157.189 -17.702 -1.262 1.00 0.00 N ATOM 1850 CA CYS A 224 155.945 -17.230 -1.860 1.00 0.00 C ATOM 1851 C CYS A 224 156.134 -16.995 -3.360 1.00 0.00 C ATOM 1852 O CYS A 224 157.226 -16.635 -3.801 1.00 0.00 O ATOM 1853 CB CYS A 224 155.511 -15.927 -1.182 1.00 0.00 C ATOM 1854 SG CYS A 224 155.909 -16.006 0.582 1.00 0.00 S ATOM 0 H CYS A 224 158.037 -17.354 -1.709 1.00 0.00 H new ATOM 0 HA CYS A 224 155.174 -17.987 -1.718 1.00 0.00 H new ATOM 0 HB2 CYS A 224 156.017 -15.078 -1.643 1.00 0.00 H new ATOM 0 HB3 CYS A 224 154.441 -15.772 -1.318 1.00 0.00 H new ATOM 0 HG CYS A 224 154.860 -16.392 1.247 1.00 0.00 H new ATOM 1860 N PRO A 225 155.105 -17.188 -4.151 1.00 0.00 N ATOM 1861 CA PRO A 225 155.183 -16.987 -5.628 1.00 0.00 C ATOM 1862 C PRO A 225 155.584 -15.560 -5.987 1.00 0.00 C ATOM 1863 O PRO A 225 155.674 -14.693 -5.117 1.00 0.00 O ATOM 1864 CB PRO A 225 153.771 -17.302 -6.134 1.00 0.00 C ATOM 1865 CG PRO A 225 152.885 -17.258 -4.932 1.00 0.00 C ATOM 1866 CD PRO A 225 153.760 -17.616 -3.734 1.00 0.00 C ATOM 0 HA PRO A 225 155.943 -17.624 -6.081 1.00 0.00 H new ATOM 0 HB2 PRO A 225 153.452 -16.575 -6.881 1.00 0.00 H new ATOM 0 HB3 PRO A 225 153.736 -18.282 -6.609 1.00 0.00 H new ATOM 0 HG2 PRO A 225 152.446 -16.268 -4.810 1.00 0.00 H new ATOM 0 HG3 PRO A 225 152.059 -17.962 -5.033 1.00 0.00 H new ATOM 0 HD2 PRO A 225 153.436 -17.098 -2.831 1.00 0.00 H new ATOM 0 HD3 PRO A 225 153.728 -18.684 -3.518 1.00 0.00 H new ATOM 1874 N LYS A 226 155.826 -15.323 -7.272 1.00 0.00 N ATOM 1875 CA LYS A 226 156.220 -13.996 -7.727 1.00 0.00 C ATOM 1876 C LYS A 226 155.180 -12.964 -7.305 1.00 0.00 C ATOM 1877 O LYS A 226 154.005 -13.288 -7.134 1.00 0.00 O ATOM 1878 CB LYS A 226 156.363 -13.987 -9.251 1.00 0.00 C ATOM 1879 CG LYS A 226 157.804 -13.636 -9.628 1.00 0.00 C ATOM 1880 CD LYS A 226 158.748 -14.732 -9.128 1.00 0.00 C ATOM 1881 CE LYS A 226 159.884 -14.924 -10.135 1.00 0.00 C ATOM 1882 NZ LYS A 226 160.624 -13.640 -10.296 1.00 0.00 N ATOM 0 H LYS A 226 155.757 -16.024 -8.009 1.00 0.00 H new ATOM 0 HA LYS A 226 157.178 -13.742 -7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 226 156.097 -14.963 -9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 226 155.675 -13.262 -9.687 1.00 0.00 H new ATOM 0 HG2 LYS A 226 157.892 -13.532 -10.709 1.00 0.00 H new ATOM 0 HG3 LYS A 226 158.081 -12.676 -9.191 1.00 0.00 H new ATOM 0 HD2 LYS A 226 159.154 -14.461 -8.153 1.00 0.00 H new ATOM 0 HD3 LYS A 226 158.202 -15.666 -8.997 1.00 0.00 H new ATOM 0 HE2 LYS A 226 160.561 -15.706 -9.792 1.00 0.00 H new ATOM 0 HE3 LYS A 226 159.483 -15.248 -11.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 161.590 -13.835 -10.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 160.134 -13.042 -10.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 160.665 -13.146 -9.382 1.00 0.00 H new ATOM 1896 N VAL A 227 155.623 -11.725 -7.127 1.00 0.00 N ATOM 1897 CA VAL A 227 154.724 -10.656 -6.712 1.00 0.00 C ATOM 1898 C VAL A 227 153.345 -10.829 -7.336 1.00 0.00 C ATOM 1899 O VAL A 227 153.218 -11.142 -8.519 1.00 0.00 O ATOM 1900 CB VAL A 227 155.295 -9.296 -7.115 1.00 0.00 C ATOM 1901 CG1 VAL A 227 154.217 -8.223 -6.940 1.00 0.00 C ATOM 1902 CG2 VAL A 227 156.493 -8.962 -6.225 1.00 0.00 C ATOM 0 H VAL A 227 156.592 -11.437 -7.262 1.00 0.00 H new ATOM 0 HA VAL A 227 154.627 -10.704 -5.627 1.00 0.00 H new ATOM 0 HB VAL A 227 155.614 -9.328 -8.157 1.00 0.00 H new ATOM 0 HG11 VAL A 227 154.620 -7.252 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 227 153.361 -8.461 -7.571 1.00 0.00 H new ATOM 0 HG13 VAL A 227 153.901 -8.191 -5.897 1.00 0.00 H new ATOM 0 HG21 VAL A 227 156.900 -7.993 -6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 227 156.174 -8.928 -5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 227 157.260 -9.727 -6.345 1.00 0.00 H new ATOM 1912 N ILE A 228 152.317 -10.609 -6.526 1.00 0.00 N ATOM 1913 CA ILE A 228 150.942 -10.725 -6.991 1.00 0.00 C ATOM 1914 C ILE A 228 150.566 -9.482 -7.786 1.00 0.00 C ATOM 1915 O ILE A 228 149.847 -9.556 -8.783 1.00 0.00 O ATOM 1916 CB ILE A 228 150.018 -10.866 -5.782 1.00 0.00 C ATOM 1917 CG1 ILE A 228 150.454 -12.063 -4.937 1.00 0.00 C ATOM 1918 CG2 ILE A 228 148.572 -11.066 -6.232 1.00 0.00 C ATOM 1919 CD1 ILE A 228 150.522 -13.326 -5.798 1.00 0.00 C ATOM 0 H ILE A 228 152.410 -10.349 -5.544 1.00 0.00 H new ATOM 0 HA ILE A 228 150.841 -11.601 -7.632 1.00 0.00 H new ATOM 0 HB ILE A 228 150.081 -9.953 -5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 228 151.429 -11.866 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 228 149.752 -12.212 -4.116 1.00 0.00 H new ATOM 0 HG21 ILE A 228 147.929 -11.164 -5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 228 148.253 -10.207 -6.822 1.00 0.00 H new ATOM 0 HG23 ILE A 228 148.501 -11.969 -6.838 1.00 0.00 H new ATOM 0 HD11 ILE A 228 150.834 -14.170 -5.182 1.00 0.00 H new ATOM 0 HD12 ILE A 228 149.539 -13.530 -6.223 1.00 0.00 H new ATOM 0 HD13 ILE A 228 151.242 -13.179 -6.603 1.00 0.00 H new ATOM 1931 N SER A 229 151.073 -8.344 -7.332 1.00 0.00 N ATOM 1932 CA SER A 229 150.813 -7.072 -7.990 1.00 0.00 C ATOM 1933 C SER A 229 151.925 -6.087 -7.648 1.00 0.00 C ATOM 1934 O SER A 229 152.301 -5.944 -6.485 1.00 0.00 O ATOM 1935 CB SER A 229 149.461 -6.516 -7.538 1.00 0.00 C ATOM 1936 OG SER A 229 149.642 -5.225 -6.976 1.00 0.00 O ATOM 0 H SER A 229 151.669 -8.276 -6.507 1.00 0.00 H new ATOM 0 HA SER A 229 150.786 -7.223 -9.069 1.00 0.00 H new ATOM 0 HB2 SER A 229 148.777 -6.463 -8.385 1.00 0.00 H new ATOM 0 HB3 SER A 229 149.009 -7.183 -6.804 1.00 0.00 H new ATOM 0 HG SER A 229 148.775 -4.869 -6.688 1.00 0.00 H new ATOM 1942 N CYS A 230 152.463 -5.425 -8.664 1.00 0.00 N ATOM 1943 CA CYS A 230 153.548 -4.475 -8.448 1.00 0.00 C ATOM 1944 C CYS A 230 153.252 -3.144 -9.132 1.00 0.00 C ATOM 1945 O CYS A 230 152.926 -3.104 -10.318 1.00 0.00 O ATOM 1946 CB CYS A 230 154.849 -5.056 -8.999 1.00 0.00 C ATOM 1947 SG CYS A 230 154.585 -5.626 -10.696 1.00 0.00 S ATOM 0 H CYS A 230 152.170 -5.526 -9.636 1.00 0.00 H new ATOM 0 HA CYS A 230 153.645 -4.297 -7.377 1.00 0.00 H new ATOM 0 HB2 CYS A 230 155.635 -4.301 -8.976 1.00 0.00 H new ATOM 0 HB3 CYS A 230 155.183 -5.884 -8.374 1.00 0.00 H new ATOM 0 HG CYS A 230 153.748 -4.832 -11.295 1.00 0.00 H new ATOM 1953 N GLU A 231 153.371 -2.057 -8.377 1.00 0.00 N ATOM 1954 CA GLU A 231 153.118 -0.727 -8.921 1.00 0.00 C ATOM 1955 C GLU A 231 153.989 0.310 -8.221 1.00 0.00 C ATOM 1956 O GLU A 231 154.369 0.134 -7.063 1.00 0.00 O ATOM 1957 CB GLU A 231 151.643 -0.358 -8.746 1.00 0.00 C ATOM 1958 CG GLU A 231 150.778 -1.615 -8.861 1.00 0.00 C ATOM 1959 CD GLU A 231 149.306 -1.250 -8.703 1.00 0.00 C ATOM 1960 OE1 GLU A 231 148.472 -2.088 -9.008 1.00 0.00 O ATOM 1961 OE2 GLU A 231 149.033 -0.139 -8.280 1.00 0.00 O ATOM 0 H GLU A 231 153.639 -2.070 -7.393 1.00 0.00 H new ATOM 0 HA GLU A 231 153.364 -0.738 -9.983 1.00 0.00 H new ATOM 0 HB2 GLU A 231 151.489 0.113 -7.775 1.00 0.00 H new ATOM 0 HB3 GLU A 231 151.348 0.368 -9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 231 150.941 -2.092 -9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 231 151.067 -2.336 -8.097 1.00 0.00 H new ATOM 1968 N PHE A 232 154.302 1.392 -8.929 1.00 0.00 N ATOM 1969 CA PHE A 232 155.130 2.450 -8.361 1.00 0.00 C ATOM 1970 C PHE A 232 154.275 3.449 -7.588 1.00 0.00 C ATOM 1971 O PHE A 232 153.194 3.833 -8.035 1.00 0.00 O ATOM 1972 CB PHE A 232 155.882 3.191 -9.469 1.00 0.00 C ATOM 1973 CG PHE A 232 156.304 2.219 -10.545 1.00 0.00 C ATOM 1974 CD1 PHE A 232 156.909 1.006 -10.198 1.00 0.00 C ATOM 1975 CD2 PHE A 232 156.094 2.537 -11.892 1.00 0.00 C ATOM 1976 CE1 PHE A 232 157.304 0.110 -11.198 1.00 0.00 C ATOM 1977 CE2 PHE A 232 156.488 1.641 -12.892 1.00 0.00 C ATOM 1978 CZ PHE A 232 157.093 0.428 -12.546 1.00 0.00 C ATOM 0 H PHE A 232 153.998 1.558 -9.888 1.00 0.00 H new ATOM 0 HA PHE A 232 155.844 1.986 -7.681 1.00 0.00 H new ATOM 0 HB2 PHE A 232 155.246 3.966 -9.896 1.00 0.00 H new ATOM 0 HB3 PHE A 232 156.758 3.690 -9.055 1.00 0.00 H new ATOM 0 HD1 PHE A 232 157.071 0.761 -9.159 1.00 0.00 H new ATOM 0 HD2 PHE A 232 155.628 3.474 -12.159 1.00 0.00 H new ATOM 0 HE1 PHE A 232 157.771 -0.826 -10.931 1.00 0.00 H new ATOM 0 HE2 PHE A 232 156.325 1.886 -13.931 1.00 0.00 H new ATOM 0 HZ PHE A 232 157.397 -0.263 -13.318 1.00 0.00 H new ATOM 1988 N ALA A 233 154.772 3.876 -6.432 1.00 0.00 N ATOM 1989 CA ALA A 233 154.051 4.842 -5.613 1.00 0.00 C ATOM 1990 C ALA A 233 154.969 6.000 -5.235 1.00 0.00 C ATOM 1991 O ALA A 233 156.151 5.800 -4.956 1.00 0.00 O ATOM 1992 CB ALA A 233 153.511 4.170 -4.347 1.00 0.00 C ATOM 0 H ALA A 233 155.664 3.571 -6.044 1.00 0.00 H new ATOM 0 HA ALA A 233 153.212 5.228 -6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 233 152.975 4.904 -3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 233 152.833 3.363 -4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 233 154.341 3.763 -3.769 1.00 0.00 H new ATOM 2041 N ASN A 237 158.815 5.276 -3.132 1.00 0.00 N ATOM 2042 CA ASN A 237 158.489 3.998 -2.516 1.00 0.00 C ATOM 2043 C ASN A 237 157.607 3.166 -3.440 1.00 0.00 C ATOM 2044 O ASN A 237 156.557 3.621 -3.888 1.00 0.00 O ATOM 2045 CB ASN A 237 157.766 4.225 -1.189 1.00 0.00 C ATOM 2046 CG ASN A 237 158.753 4.707 -0.132 1.00 0.00 C ATOM 2047 OD1 ASN A 237 158.548 4.476 1.060 1.00 0.00 O ATOM 2048 ND2 ASN A 237 159.817 5.367 -0.499 1.00 0.00 N ATOM 0 HA ASN A 237 159.419 3.458 -2.335 1.00 0.00 H new ATOM 0 HB2 ASN A 237 156.972 4.961 -1.319 1.00 0.00 H new ATOM 0 HB3 ASN A 237 157.292 3.300 -0.861 1.00 0.00 H new ATOM 0 HD21 ASN A 237 160.482 5.693 0.202 1.00 0.00 H new ATOM 0 HD22 ASN A 237 159.984 5.557 -1.487 1.00 0.00 H new ATOM 2055 N TRP A 238 158.044 1.944 -3.715 1.00 0.00 N ATOM 2056 CA TRP A 238 157.297 1.037 -4.583 1.00 0.00 C ATOM 2057 C TRP A 238 156.309 0.214 -3.765 1.00 0.00 C ATOM 2058 O TRP A 238 156.694 -0.526 -2.861 1.00 0.00 O ATOM 2059 CB TRP A 238 158.267 0.102 -5.296 1.00 0.00 C ATOM 2060 CG TRP A 238 159.125 0.813 -6.322 1.00 0.00 C ATOM 2061 CD1 TRP A 238 160.165 0.208 -6.935 1.00 0.00 C ATOM 2062 CD2 TRP A 238 159.090 2.192 -6.868 1.00 0.00 C ATOM 2063 NE1 TRP A 238 160.746 1.077 -7.828 1.00 0.00 N ATOM 2064 CE2 TRP A 238 160.136 2.307 -7.825 1.00 0.00 C ATOM 2065 CE3 TRP A 238 158.284 3.340 -6.659 1.00 0.00 C ATOM 2066 CZ2 TRP A 238 160.370 3.486 -8.532 1.00 0.00 C ATOM 2067 CZ3 TRP A 238 158.525 4.526 -7.372 1.00 0.00 C ATOM 2068 CH2 TRP A 238 159.563 4.598 -8.305 1.00 0.00 C ATOM 0 H TRP A 238 158.914 1.556 -3.350 1.00 0.00 H new ATOM 0 HA TRP A 238 156.745 1.626 -5.316 1.00 0.00 H new ATOM 0 HB2 TRP A 238 158.912 -0.375 -4.558 1.00 0.00 H new ATOM 0 HB3 TRP A 238 157.704 -0.691 -5.788 1.00 0.00 H new ATOM 0 HD1 TRP A 238 160.491 -0.805 -6.752 1.00 0.00 H new ATOM 0 HE1 TRP A 238 161.538 0.836 -8.424 1.00 0.00 H new ATOM 0 HE3 TRP A 238 157.476 3.302 -5.944 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 161.173 3.536 -9.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 157.902 5.391 -7.197 1.00 0.00 H new ATOM 0 HH2 TRP A 238 159.739 5.514 -8.849 1.00 0.00 H new ATOM 2079 N TYR A 239 155.029 0.357 -4.093 1.00 0.00 N ATOM 2080 CA TYR A 239 153.974 -0.365 -3.388 1.00 0.00 C ATOM 2081 C TYR A 239 153.674 -1.702 -4.067 1.00 0.00 C ATOM 2082 O TYR A 239 152.857 -1.771 -4.985 1.00 0.00 O ATOM 2083 CB TYR A 239 152.691 0.476 -3.373 1.00 0.00 C ATOM 2084 CG TYR A 239 152.823 1.729 -2.515 1.00 0.00 C ATOM 2085 CD1 TYR A 239 154.047 2.113 -1.929 1.00 0.00 C ATOM 2086 CD2 TYR A 239 151.685 2.523 -2.315 1.00 0.00 C ATOM 2087 CE1 TYR A 239 154.115 3.280 -1.155 1.00 0.00 C ATOM 2088 CE2 TYR A 239 151.760 3.685 -1.541 1.00 0.00 C ATOM 2089 CZ TYR A 239 152.974 4.064 -0.962 1.00 0.00 C ATOM 2090 OH TYR A 239 153.045 5.211 -0.199 1.00 0.00 O ATOM 0 H TYR A 239 154.697 0.965 -4.841 1.00 0.00 H new ATOM 0 HA TYR A 239 154.318 -0.552 -2.371 1.00 0.00 H new ATOM 0 HB2 TYR A 239 152.437 0.764 -4.393 1.00 0.00 H new ATOM 0 HB3 TYR A 239 151.867 -0.131 -2.999 1.00 0.00 H new ATOM 0 HD1 TYR A 239 154.930 1.509 -2.076 1.00 0.00 H new ATOM 0 HD2 TYR A 239 150.745 2.235 -2.762 1.00 0.00 H new ATOM 0 HE1 TYR A 239 155.052 3.574 -0.706 1.00 0.00 H new ATOM 0 HE2 TYR A 239 150.878 4.290 -1.390 1.00 0.00 H new ATOM 0 HH TYR A 239 152.163 5.638 -0.167 1.00 0.00 H new ATOM 2100 N ILE A 240 154.321 -2.763 -3.595 1.00 0.00 N ATOM 2101 CA ILE A 240 154.095 -4.095 -4.148 1.00 0.00 C ATOM 2102 C ILE A 240 153.056 -4.822 -3.292 1.00 0.00 C ATOM 2103 O ILE A 240 153.104 -4.760 -2.063 1.00 0.00 O ATOM 2104 CB ILE A 240 155.412 -4.878 -4.178 1.00 0.00 C ATOM 2105 CG1 ILE A 240 156.044 -4.773 -5.563 1.00 0.00 C ATOM 2106 CG2 ILE A 240 155.155 -6.358 -3.890 1.00 0.00 C ATOM 2107 CD1 ILE A 240 156.343 -3.313 -5.904 1.00 0.00 C ATOM 0 H ILE A 240 155.002 -2.728 -2.836 1.00 0.00 H new ATOM 0 HA ILE A 240 153.723 -4.013 -5.169 1.00 0.00 H new ATOM 0 HB ILE A 240 156.075 -4.459 -3.421 1.00 0.00 H new ATOM 0 HG12 ILE A 240 156.964 -5.356 -5.595 1.00 0.00 H new ATOM 0 HG13 ILE A 240 155.372 -5.197 -6.309 1.00 0.00 H new ATOM 0 HG21 ILE A 240 156.099 -6.903 -3.914 1.00 0.00 H new ATOM 0 HG22 ILE A 240 154.701 -6.463 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 240 154.482 -6.764 -4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 240 156.793 -3.256 -6.895 1.00 0.00 H new ATOM 0 HD12 ILE A 240 155.416 -2.740 -5.893 1.00 0.00 H new ATOM 0 HD13 ILE A 240 157.033 -2.901 -5.167 1.00 0.00 H new ATOM 2119 N THR A 241 152.105 -5.490 -3.942 1.00 0.00 N ATOM 2120 CA THR A 241 151.053 -6.196 -3.214 1.00 0.00 C ATOM 2121 C THR A 241 151.256 -7.706 -3.244 1.00 0.00 C ATOM 2122 O THR A 241 151.713 -8.267 -4.239 1.00 0.00 O ATOM 2123 CB THR A 241 149.689 -5.871 -3.824 1.00 0.00 C ATOM 2124 OG1 THR A 241 149.421 -4.484 -3.676 1.00 0.00 O ATOM 2125 CG2 THR A 241 148.605 -6.683 -3.113 1.00 0.00 C ATOM 0 H THR A 241 152.041 -5.557 -4.958 1.00 0.00 H new ATOM 0 HA THR A 241 151.097 -5.862 -2.177 1.00 0.00 H new ATOM 0 HB THR A 241 149.695 -6.126 -4.884 1.00 0.00 H new ATOM 0 HG1 THR A 241 148.548 -4.276 -4.069 1.00 0.00 H new ATOM 0 HG21 THR A 241 147.633 -6.451 -3.548 1.00 0.00 H new ATOM 0 HG22 THR A 241 148.811 -7.747 -3.231 1.00 0.00 H new ATOM 0 HG23 THR A 241 148.598 -6.430 -2.053 1.00 0.00 H new ATOM 2133 N PHE A 242 150.894 -8.353 -2.141 1.00 0.00 N ATOM 2134 CA PHE A 242 151.009 -9.784 -2.022 1.00 0.00 C ATOM 2135 C PHE A 242 149.620 -10.416 -2.064 1.00 0.00 C ATOM 2136 O PHE A 242 148.618 -9.715 -2.205 1.00 0.00 O ATOM 2137 CB PHE A 242 151.710 -10.122 -0.705 1.00 0.00 C ATOM 2138 CG PHE A 242 153.111 -10.586 -0.997 1.00 0.00 C ATOM 2139 CD1 PHE A 242 153.296 -11.674 -1.837 1.00 0.00 C ATOM 2140 CD2 PHE A 242 154.214 -9.937 -0.431 1.00 0.00 C ATOM 2141 CE1 PHE A 242 154.587 -12.131 -2.125 1.00 0.00 C ATOM 2142 CE2 PHE A 242 155.508 -10.387 -0.715 1.00 0.00 C ATOM 2143 CZ PHE A 242 155.695 -11.487 -1.563 1.00 0.00 C ATOM 0 H PHE A 242 150.515 -7.893 -1.313 1.00 0.00 H new ATOM 0 HA PHE A 242 151.596 -10.180 -2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 242 151.732 -9.247 -0.055 1.00 0.00 H new ATOM 0 HB3 PHE A 242 151.159 -10.899 -0.175 1.00 0.00 H new ATOM 0 HD1 PHE A 242 152.440 -12.170 -2.271 1.00 0.00 H new ATOM 0 HD2 PHE A 242 154.067 -9.091 0.224 1.00 0.00 H new ATOM 0 HE1 PHE A 242 154.728 -12.979 -2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 242 156.362 -9.887 -0.281 1.00 0.00 H new ATOM 0 HZ PHE A 242 156.693 -11.837 -1.782 1.00 0.00 H new ATOM 2153 N GLN A 243 149.559 -11.738 -1.960 1.00 0.00 N ATOM 2154 CA GLN A 243 148.278 -12.430 -2.010 1.00 0.00 C ATOM 2155 C GLN A 243 147.650 -12.508 -0.623 1.00 0.00 C ATOM 2156 O GLN A 243 146.435 -12.380 -0.474 1.00 0.00 O ATOM 2157 CB GLN A 243 148.465 -13.843 -2.566 1.00 0.00 C ATOM 2158 CG GLN A 243 147.597 -14.041 -3.810 1.00 0.00 C ATOM 2159 CD GLN A 243 146.124 -14.096 -3.415 1.00 0.00 C ATOM 2160 OE1 GLN A 243 145.617 -15.157 -3.051 1.00 0.00 O ATOM 2161 NE2 GLN A 243 145.404 -13.009 -3.466 1.00 0.00 N ATOM 0 H GLN A 243 150.370 -12.345 -1.842 1.00 0.00 H new ATOM 0 HA GLN A 243 147.613 -11.867 -2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 243 149.513 -14.008 -2.815 1.00 0.00 H new ATOM 0 HB3 GLN A 243 148.198 -14.578 -1.807 1.00 0.00 H new ATOM 0 HG2 GLN A 243 147.763 -13.225 -4.513 1.00 0.00 H new ATOM 0 HG3 GLN A 243 147.880 -14.963 -4.318 1.00 0.00 H new ATOM 0 HE21 GLN A 243 145.827 -12.131 -3.768 1.00 0.00 H new ATOM 0 HE22 GLN A 243 144.419 -13.037 -3.204 1.00 0.00 H new ATOM 2170 N SER A 244 148.483 -12.723 0.390 1.00 0.00 N ATOM 2171 CA SER A 244 147.989 -12.820 1.759 1.00 0.00 C ATOM 2172 C SER A 244 148.933 -12.114 2.728 1.00 0.00 C ATOM 2173 O SER A 244 150.136 -12.021 2.484 1.00 0.00 O ATOM 2174 CB SER A 244 147.852 -14.290 2.158 1.00 0.00 C ATOM 2175 OG SER A 244 147.868 -15.101 0.992 1.00 0.00 O ATOM 0 H SER A 244 149.492 -12.832 0.291 1.00 0.00 H new ATOM 0 HA SER A 244 147.014 -12.335 1.807 1.00 0.00 H new ATOM 0 HB2 SER A 244 148.667 -14.575 2.823 1.00 0.00 H new ATOM 0 HB3 SER A 244 146.924 -14.444 2.708 1.00 0.00 H new ATOM 0 HG SER A 244 147.782 -16.043 1.248 1.00 0.00 H new ATOM 2181 N ASP A 245 148.375 -11.621 3.829 1.00 0.00 N ATOM 2182 CA ASP A 245 149.171 -10.927 4.834 1.00 0.00 C ATOM 2183 C ASP A 245 150.190 -11.875 5.457 1.00 0.00 C ATOM 2184 O ASP A 245 151.372 -11.548 5.567 1.00 0.00 O ATOM 2185 CB ASP A 245 148.257 -10.371 5.927 1.00 0.00 C ATOM 2186 CG ASP A 245 147.967 -11.454 6.961 1.00 0.00 C ATOM 2187 OD1 ASP A 245 148.872 -11.791 7.706 1.00 0.00 O ATOM 2188 OD2 ASP A 245 146.844 -11.931 6.991 1.00 0.00 O ATOM 0 H ASP A 245 147.381 -11.689 4.047 1.00 0.00 H new ATOM 0 HA ASP A 245 149.702 -10.107 4.350 1.00 0.00 H new ATOM 0 HB2 ASP A 245 148.730 -9.514 6.407 1.00 0.00 H new ATOM 0 HB3 ASP A 245 147.325 -10.016 5.488 1.00 0.00 H new ATOM 2193 N THR A 246 149.723 -13.051 5.862 1.00 0.00 N ATOM 2194 CA THR A 246 150.600 -14.043 6.474 1.00 0.00 C ATOM 2195 C THR A 246 151.804 -14.316 5.580 1.00 0.00 C ATOM 2196 O THR A 246 152.902 -14.585 6.067 1.00 0.00 O ATOM 2197 CB THR A 246 149.831 -15.345 6.708 1.00 0.00 C ATOM 2198 OG1 THR A 246 148.546 -15.045 7.237 1.00 0.00 O ATOM 2199 CG2 THR A 246 150.599 -16.225 7.696 1.00 0.00 C ATOM 0 H THR A 246 148.748 -13.340 5.778 1.00 0.00 H new ATOM 0 HA THR A 246 150.951 -13.651 7.429 1.00 0.00 H new ATOM 0 HB THR A 246 149.721 -15.877 5.763 1.00 0.00 H new ATOM 0 HG1 THR A 246 148.051 -15.878 7.386 1.00 0.00 H new ATOM 0 HG21 THR A 246 150.049 -17.152 7.861 1.00 0.00 H new ATOM 0 HG22 THR A 246 151.584 -16.455 7.289 1.00 0.00 H new ATOM 0 HG23 THR A 246 150.712 -15.696 8.643 1.00 0.00 H new ATOM 2207 N ASP A 247 151.590 -14.244 4.271 1.00 0.00 N ATOM 2208 CA ASP A 247 152.664 -14.485 3.315 1.00 0.00 C ATOM 2209 C ASP A 247 153.485 -13.220 3.106 1.00 0.00 C ATOM 2210 O ASP A 247 154.710 -13.276 3.034 1.00 0.00 O ATOM 2211 CB ASP A 247 152.081 -14.947 1.978 1.00 0.00 C ATOM 2212 CG ASP A 247 152.286 -16.449 1.811 1.00 0.00 C ATOM 2213 OD1 ASP A 247 151.577 -17.199 2.461 1.00 0.00 O ATOM 2214 OD2 ASP A 247 153.151 -16.826 1.038 1.00 0.00 O ATOM 0 H ASP A 247 150.688 -14.022 3.849 1.00 0.00 H new ATOM 0 HA ASP A 247 153.313 -15.264 3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 247 151.018 -14.710 1.934 1.00 0.00 H new ATOM 0 HB3 ASP A 247 152.561 -14.413 1.158 1.00 0.00 H new ATOM 2219 N ALA A 248 152.804 -12.084 3.011 1.00 0.00 N ATOM 2220 CA ALA A 248 153.489 -10.813 2.812 1.00 0.00 C ATOM 2221 C ALA A 248 154.409 -10.513 3.989 1.00 0.00 C ATOM 2222 O ALA A 248 155.613 -10.328 3.818 1.00 0.00 O ATOM 2223 CB ALA A 248 152.467 -9.685 2.664 1.00 0.00 C ATOM 0 H ALA A 248 151.788 -12.017 3.068 1.00 0.00 H new ATOM 0 HA ALA A 248 154.087 -10.883 1.903 1.00 0.00 H new ATOM 0 HB1 ALA A 248 152.988 -8.739 2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 248 151.826 -9.885 1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 248 151.857 -9.626 3.566 1.00 0.00 H new ATOM 2229 N GLN A 249 153.831 -10.468 5.183 1.00 0.00 N ATOM 2230 CA GLN A 249 154.600 -10.193 6.388 1.00 0.00 C ATOM 2231 C GLN A 249 155.782 -11.152 6.500 1.00 0.00 C ATOM 2232 O GLN A 249 156.920 -10.730 6.708 1.00 0.00 O ATOM 2233 CB GLN A 249 153.701 -10.355 7.610 1.00 0.00 C ATOM 2234 CG GLN A 249 153.111 -9.000 8.003 1.00 0.00 C ATOM 2235 CD GLN A 249 152.300 -9.141 9.286 1.00 0.00 C ATOM 2236 OE1 GLN A 249 152.470 -8.357 10.220 1.00 0.00 O ATOM 2237 NE2 GLN A 249 151.422 -10.102 9.389 1.00 0.00 N ATOM 0 H GLN A 249 152.835 -10.618 5.342 1.00 0.00 H new ATOM 0 HA GLN A 249 154.979 -9.172 6.337 1.00 0.00 H new ATOM 0 HB2 GLN A 249 152.900 -11.061 7.392 1.00 0.00 H new ATOM 0 HB3 GLN A 249 154.273 -10.768 8.441 1.00 0.00 H new ATOM 0 HG2 GLN A 249 153.910 -8.273 8.146 1.00 0.00 H new ATOM 0 HG3 GLN A 249 152.477 -8.623 7.201 1.00 0.00 H new ATOM 0 HE21 GLN A 249 151.283 -10.751 8.614 1.00 0.00 H new ATOM 0 HE22 GLN A 249 150.876 -10.204 10.244 1.00 0.00 H new ATOM 2246 N GLN A 250 155.502 -12.444 6.355 1.00 0.00 N ATOM 2247 CA GLN A 250 156.549 -13.456 6.436 1.00 0.00 C ATOM 2248 C GLN A 250 157.531 -13.265 5.290 1.00 0.00 C ATOM 2249 O GLN A 250 158.746 -13.253 5.487 1.00 0.00 O ATOM 2250 CB GLN A 250 155.933 -14.855 6.359 1.00 0.00 C ATOM 2251 CG GLN A 250 155.370 -15.245 7.727 1.00 0.00 C ATOM 2252 CD GLN A 250 154.688 -16.607 7.639 1.00 0.00 C ATOM 2253 OE1 GLN A 250 154.196 -16.987 6.576 1.00 0.00 O ATOM 2254 NE2 GLN A 250 154.629 -17.368 8.697 1.00 0.00 N ATOM 0 H GLN A 250 154.567 -12.812 6.182 1.00 0.00 H new ATOM 0 HA GLN A 250 157.074 -13.351 7.386 1.00 0.00 H new ATOM 0 HB2 GLN A 250 155.141 -14.874 5.610 1.00 0.00 H new ATOM 0 HB3 GLN A 250 156.686 -15.578 6.045 1.00 0.00 H new ATOM 0 HG2 GLN A 250 156.172 -15.277 8.464 1.00 0.00 H new ATOM 0 HG3 GLN A 250 154.657 -14.493 8.064 1.00 0.00 H new ATOM 0 HE21 GLN A 250 155.037 -17.051 9.576 1.00 0.00 H new ATOM 0 HE22 GLN A 250 154.175 -18.280 8.645 1.00 0.00 H new ATOM 2263 N ALA A 251 156.983 -13.100 4.094 1.00 0.00 N ATOM 2264 CA ALA A 251 157.796 -12.888 2.908 1.00 0.00 C ATOM 2265 C ALA A 251 158.741 -11.722 3.133 1.00 0.00 C ATOM 2266 O ALA A 251 159.952 -11.836 2.946 1.00 0.00 O ATOM 2267 CB ALA A 251 156.884 -12.570 1.729 1.00 0.00 C ATOM 0 H ALA A 251 155.978 -13.109 3.921 1.00 0.00 H new ATOM 0 HA ALA A 251 158.375 -13.788 2.702 1.00 0.00 H new ATOM 0 HB1 ALA A 251 157.487 -12.410 0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 251 156.202 -13.403 1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 251 156.310 -11.669 1.946 1.00 0.00 H new ATOM 2273 N PHE A 252 158.170 -10.601 3.541 1.00 0.00 N ATOM 2274 CA PHE A 252 158.950 -9.410 3.800 1.00 0.00 C ATOM 2275 C PHE A 252 160.069 -9.716 4.783 1.00 0.00 C ATOM 2276 O PHE A 252 161.238 -9.439 4.519 1.00 0.00 O ATOM 2277 CB PHE A 252 158.040 -8.340 4.376 1.00 0.00 C ATOM 2278 CG PHE A 252 158.830 -7.088 4.623 1.00 0.00 C ATOM 2279 CD1 PHE A 252 159.307 -6.356 3.540 1.00 0.00 C ATOM 2280 CD2 PHE A 252 159.065 -6.646 5.930 1.00 0.00 C ATOM 2281 CE1 PHE A 252 160.023 -5.177 3.753 1.00 0.00 C ATOM 2282 CE2 PHE A 252 159.787 -5.467 6.148 1.00 0.00 C ATOM 2283 CZ PHE A 252 160.266 -4.731 5.058 1.00 0.00 C ATOM 0 H PHE A 252 157.168 -10.494 3.699 1.00 0.00 H new ATOM 0 HA PHE A 252 159.393 -9.058 2.868 1.00 0.00 H new ATOM 0 HB2 PHE A 252 157.221 -8.135 3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 252 157.594 -8.690 5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 252 159.123 -6.701 2.533 1.00 0.00 H new ATOM 0 HD2 PHE A 252 158.690 -7.214 6.769 1.00 0.00 H new ATOM 0 HE1 PHE A 252 160.390 -4.609 2.911 1.00 0.00 H new ATOM 0 HE2 PHE A 252 159.974 -5.126 7.155 1.00 0.00 H new ATOM 0 HZ PHE A 252 160.822 -3.820 5.223 1.00 0.00 H new ATOM 2293 N LYS A 253 159.701 -10.298 5.914 1.00 0.00 N ATOM 2294 CA LYS A 253 160.685 -10.647 6.927 1.00 0.00 C ATOM 2295 C LYS A 253 161.884 -11.317 6.268 1.00 0.00 C ATOM 2296 O LYS A 253 162.994 -11.301 6.800 1.00 0.00 O ATOM 2297 CB LYS A 253 160.066 -11.591 7.957 1.00 0.00 C ATOM 2298 CG LYS A 253 160.729 -11.367 9.319 1.00 0.00 C ATOM 2299 CD LYS A 253 160.019 -12.212 10.376 1.00 0.00 C ATOM 2300 CE LYS A 253 160.074 -11.497 11.727 1.00 0.00 C ATOM 2301 NZ LYS A 253 161.486 -11.147 12.045 1.00 0.00 N ATOM 0 H LYS A 253 158.738 -10.537 6.152 1.00 0.00 H new ATOM 0 HA LYS A 253 161.012 -9.738 7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 253 158.993 -11.414 8.030 1.00 0.00 H new ATOM 0 HB3 LYS A 253 160.198 -12.626 7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 253 161.784 -11.637 9.271 1.00 0.00 H new ATOM 0 HG3 LYS A 253 160.682 -10.312 9.589 1.00 0.00 H new ATOM 0 HD2 LYS A 253 158.982 -12.381 10.085 1.00 0.00 H new ATOM 0 HD3 LYS A 253 160.493 -13.191 10.452 1.00 0.00 H new ATOM 0 HE2 LYS A 253 159.462 -10.596 11.699 1.00 0.00 H new ATOM 0 HE3 LYS A 253 159.662 -12.138 12.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 161.581 -10.980 13.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 162.110 -11.930 11.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 161.755 -10.286 11.527 1.00 0.00 H new ATOM 2315 N TYR A 254 161.643 -11.900 5.097 1.00 0.00 N ATOM 2316 CA TYR A 254 162.697 -12.572 4.351 1.00 0.00 C ATOM 2317 C TYR A 254 163.478 -11.564 3.511 1.00 0.00 C ATOM 2318 O TYR A 254 164.686 -11.700 3.323 1.00 0.00 O ATOM 2319 CB TYR A 254 162.083 -13.643 3.445 1.00 0.00 C ATOM 2320 CG TYR A 254 162.752 -14.970 3.709 1.00 0.00 C ATOM 2321 CD1 TYR A 254 162.023 -16.016 4.285 1.00 0.00 C ATOM 2322 CD2 TYR A 254 164.100 -15.155 3.378 1.00 0.00 C ATOM 2323 CE1 TYR A 254 162.639 -17.249 4.530 1.00 0.00 C ATOM 2324 CE2 TYR A 254 164.718 -16.388 3.623 1.00 0.00 C ATOM 2325 CZ TYR A 254 163.987 -17.435 4.200 1.00 0.00 C ATOM 2326 OH TYR A 254 164.595 -18.650 4.442 1.00 0.00 O ATOM 0 H TYR A 254 160.728 -11.920 4.647 1.00 0.00 H new ATOM 0 HA TYR A 254 163.383 -13.044 5.054 1.00 0.00 H new ATOM 0 HB2 TYR A 254 161.012 -13.721 3.630 1.00 0.00 H new ATOM 0 HB3 TYR A 254 162.206 -13.363 2.399 1.00 0.00 H new ATOM 0 HD1 TYR A 254 160.984 -15.872 4.541 1.00 0.00 H new ATOM 0 HD2 TYR A 254 164.663 -14.347 2.934 1.00 0.00 H new ATOM 0 HE1 TYR A 254 162.075 -18.056 4.973 1.00 0.00 H new ATOM 0 HE2 TYR A 254 165.757 -16.532 3.367 1.00 0.00 H new ATOM 0 HH TYR A 254 165.531 -18.611 4.153 1.00 0.00 H new ATOM 2336 N LEU A 255 162.776 -10.550 3.012 1.00 0.00 N ATOM 2337 CA LEU A 255 163.405 -9.517 2.197 1.00 0.00 C ATOM 2338 C LEU A 255 164.494 -8.798 2.981 1.00 0.00 C ATOM 2339 O LEU A 255 165.528 -8.433 2.424 1.00 0.00 O ATOM 2340 CB LEU A 255 162.349 -8.511 1.744 1.00 0.00 C ATOM 2341 CG LEU A 255 161.824 -8.902 0.363 1.00 0.00 C ATOM 2342 CD1 LEU A 255 161.119 -10.255 0.453 1.00 0.00 C ATOM 2343 CD2 LEU A 255 160.830 -7.845 -0.114 1.00 0.00 C ATOM 0 H LEU A 255 161.775 -10.422 3.158 1.00 0.00 H new ATOM 0 HA LEU A 255 163.861 -9.990 1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 255 161.528 -8.483 2.461 1.00 0.00 H new ATOM 0 HB3 LEU A 255 162.778 -7.509 1.711 1.00 0.00 H new ATOM 0 HG LEU A 255 162.655 -8.970 -0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 255 160.744 -10.536 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 255 161.824 -11.010 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 255 160.286 -10.185 1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 255 160.452 -8.119 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 255 159.999 -7.783 0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 255 161.328 -6.877 -0.173 1.00 0.00 H new ATOM 2355 N ARG A 256 164.262 -8.599 4.273 1.00 0.00 N ATOM 2356 CA ARG A 256 165.244 -7.923 5.108 1.00 0.00 C ATOM 2357 C ARG A 256 166.635 -8.472 4.817 1.00 0.00 C ATOM 2358 O ARG A 256 167.637 -7.785 5.003 1.00 0.00 O ATOM 2359 CB ARG A 256 164.907 -8.126 6.586 1.00 0.00 C ATOM 2360 CG ARG A 256 163.559 -7.473 6.896 1.00 0.00 C ATOM 2361 CD ARG A 256 163.787 -6.181 7.683 1.00 0.00 C ATOM 2362 NE ARG A 256 164.231 -6.485 9.037 1.00 0.00 N ATOM 2363 CZ ARG A 256 164.464 -5.517 9.917 1.00 0.00 C ATOM 2364 NH1 ARG A 256 164.297 -4.270 9.573 1.00 0.00 N ATOM 2365 NH2 ARG A 256 164.858 -5.815 11.125 1.00 0.00 N ATOM 0 H ARG A 256 163.414 -8.892 4.759 1.00 0.00 H new ATOM 0 HA ARG A 256 165.224 -6.857 4.883 1.00 0.00 H new ATOM 0 HB2 ARG A 256 164.870 -9.190 6.819 1.00 0.00 H new ATOM 0 HB3 ARG A 256 165.687 -7.690 7.211 1.00 0.00 H new ATOM 0 HG2 ARG A 256 163.026 -7.258 5.970 1.00 0.00 H new ATOM 0 HG3 ARG A 256 162.935 -8.157 7.472 1.00 0.00 H new ATOM 0 HD2 ARG A 256 164.532 -5.566 7.178 1.00 0.00 H new ATOM 0 HD3 ARG A 256 162.865 -5.600 7.717 1.00 0.00 H new ATOM 0 HE ARG A 256 164.365 -7.457 9.314 1.00 0.00 H new ATOM 0 HH11 ARG A 256 163.988 -4.038 8.629 1.00 0.00 H new ATOM 0 HH12 ARG A 256 164.476 -3.526 10.248 1.00 0.00 H new ATOM 0 HH21 ARG A 256 164.987 -6.791 11.393 1.00 0.00 H new ATOM 0 HH22 ARG A 256 165.037 -5.072 11.801 1.00 0.00 H new ATOM 2379 N GLU A 257 166.682 -9.718 4.354 1.00 0.00 N ATOM 2380 CA GLU A 257 167.948 -10.360 4.029 1.00 0.00 C ATOM 2381 C GLU A 257 168.297 -10.150 2.558 1.00 0.00 C ATOM 2382 O GLU A 257 169.470 -10.064 2.195 1.00 0.00 O ATOM 2383 CB GLU A 257 167.858 -11.857 4.323 1.00 0.00 C ATOM 2384 CG GLU A 257 168.024 -12.093 5.824 1.00 0.00 C ATOM 2385 CD GLU A 257 167.614 -13.519 6.177 1.00 0.00 C ATOM 2386 OE1 GLU A 257 166.426 -13.794 6.161 1.00 0.00 O ATOM 2387 OE2 GLU A 257 168.495 -14.315 6.459 1.00 0.00 O ATOM 0 H GLU A 257 165.859 -10.300 4.196 1.00 0.00 H new ATOM 0 HA GLU A 257 168.730 -9.912 4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 257 166.897 -12.247 3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 257 168.630 -12.394 3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 257 169.060 -11.921 6.115 1.00 0.00 H new ATOM 0 HG3 GLU A 257 167.414 -11.382 6.382 1.00 0.00 H new ATOM 2394 N GLU A 258 167.271 -10.079 1.712 1.00 0.00 N ATOM 2395 CA GLU A 258 167.486 -9.891 0.281 1.00 0.00 C ATOM 2396 C GLU A 258 167.640 -8.412 -0.058 1.00 0.00 C ATOM 2397 O GLU A 258 168.654 -7.999 -0.621 1.00 0.00 O ATOM 2398 CB GLU A 258 166.309 -10.474 -0.502 1.00 0.00 C ATOM 2399 CG GLU A 258 166.021 -11.892 -0.008 1.00 0.00 C ATOM 2400 CD GLU A 258 167.195 -12.808 -0.341 1.00 0.00 C ATOM 2401 OE1 GLU A 258 167.974 -12.448 -1.208 1.00 0.00 O ATOM 2402 OE2 GLU A 258 167.297 -13.855 0.277 1.00 0.00 O ATOM 0 H GLU A 258 166.292 -10.148 1.990 1.00 0.00 H new ATOM 0 HA GLU A 258 168.404 -10.408 0.004 1.00 0.00 H new ATOM 0 HB2 GLU A 258 165.427 -9.847 -0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 258 166.538 -10.488 -1.567 1.00 0.00 H new ATOM 0 HG2 GLU A 258 165.850 -11.883 1.068 1.00 0.00 H new ATOM 0 HG3 GLU A 258 165.110 -12.270 -0.473 1.00 0.00 H new ATOM 2409 N VAL A 259 166.632 -7.616 0.287 1.00 0.00 N ATOM 2410 CA VAL A 259 166.682 -6.185 0.011 1.00 0.00 C ATOM 2411 C VAL A 259 167.884 -5.558 0.699 1.00 0.00 C ATOM 2412 O VAL A 259 168.362 -4.499 0.294 1.00 0.00 O ATOM 2413 CB VAL A 259 165.403 -5.497 0.489 1.00 0.00 C ATOM 2414 CG1 VAL A 259 164.193 -6.178 -0.151 1.00 0.00 C ATOM 2415 CG2 VAL A 259 165.307 -5.592 2.014 1.00 0.00 C ATOM 0 H VAL A 259 165.781 -7.933 0.752 1.00 0.00 H new ATOM 0 HA VAL A 259 166.773 -6.051 -1.067 1.00 0.00 H new ATOM 0 HB VAL A 259 165.422 -4.447 0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 259 163.279 -5.690 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 259 164.264 -6.102 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 259 164.172 -7.229 0.138 1.00 0.00 H new ATOM 0 HG21 VAL A 259 164.395 -5.101 2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 259 165.287 -6.640 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 259 166.171 -5.103 2.464 1.00 0.00 H new ATOM 2425 N LYS A 260 168.364 -6.215 1.748 1.00 0.00 N ATOM 2426 CA LYS A 260 169.510 -5.699 2.486 1.00 0.00 C ATOM 2427 C LYS A 260 170.550 -5.154 1.515 1.00 0.00 C ATOM 2428 O LYS A 260 171.304 -4.242 1.849 1.00 0.00 O ATOM 2429 CB LYS A 260 170.120 -6.808 3.355 1.00 0.00 C ATOM 2430 CG LYS A 260 171.319 -7.443 2.642 1.00 0.00 C ATOM 2431 CD LYS A 260 171.763 -8.699 3.400 1.00 0.00 C ATOM 2432 CE LYS A 260 172.454 -9.662 2.434 1.00 0.00 C ATOM 2433 NZ LYS A 260 173.576 -10.348 3.135 1.00 0.00 N ATOM 0 H LYS A 260 167.985 -7.093 2.103 1.00 0.00 H new ATOM 0 HA LYS A 260 169.179 -4.889 3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 260 170.435 -6.396 4.314 1.00 0.00 H new ATOM 0 HB3 LYS A 260 169.369 -7.569 3.566 1.00 0.00 H new ATOM 0 HG2 LYS A 260 171.051 -7.700 1.617 1.00 0.00 H new ATOM 0 HG3 LYS A 260 172.141 -6.730 2.587 1.00 0.00 H new ATOM 0 HD2 LYS A 260 172.443 -8.428 4.208 1.00 0.00 H new ATOM 0 HD3 LYS A 260 170.901 -9.184 3.858 1.00 0.00 H new ATOM 0 HE2 LYS A 260 171.740 -10.397 2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 260 172.831 -9.118 1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 174.047 -11.003 2.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 174.261 -9.640 3.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 173.204 -10.880 3.948 1.00 0.00 H new ATOM 2447 N THR A 261 170.570 -5.710 0.306 1.00 0.00 N ATOM 2448 CA THR A 261 171.506 -5.266 -0.722 1.00 0.00 C ATOM 2449 C THR A 261 171.033 -5.722 -2.096 1.00 0.00 C ATOM 2450 O THR A 261 170.361 -6.745 -2.226 1.00 0.00 O ATOM 2451 CB THR A 261 172.913 -5.818 -0.452 1.00 0.00 C ATOM 2452 OG1 THR A 261 172.822 -6.929 0.428 1.00 0.00 O ATOM 2453 CG2 THR A 261 173.800 -4.736 0.183 1.00 0.00 C ATOM 0 H THR A 261 169.951 -6.466 0.015 1.00 0.00 H new ATOM 0 HA THR A 261 171.546 -4.177 -0.697 1.00 0.00 H new ATOM 0 HB THR A 261 173.358 -6.128 -1.397 1.00 0.00 H new ATOM 0 HG1 THR A 261 173.719 -7.284 0.601 1.00 0.00 H new ATOM 0 HG21 THR A 261 174.794 -5.143 0.368 1.00 0.00 H new ATOM 0 HG22 THR A 261 173.877 -3.885 -0.494 1.00 0.00 H new ATOM 0 HG23 THR A 261 173.359 -4.411 1.126 1.00 0.00 H new ATOM 2461 N PHE A 262 171.399 -4.959 -3.118 1.00 0.00 N ATOM 2462 CA PHE A 262 171.023 -5.288 -4.484 1.00 0.00 C ATOM 2463 C PHE A 262 172.227 -5.078 -5.382 1.00 0.00 C ATOM 2464 O PHE A 262 172.499 -3.963 -5.825 1.00 0.00 O ATOM 2465 CB PHE A 262 169.858 -4.406 -4.946 1.00 0.00 C ATOM 2466 CG PHE A 262 169.906 -4.266 -6.444 1.00 0.00 C ATOM 2467 CD1 PHE A 262 169.471 -5.322 -7.242 1.00 0.00 C ATOM 2468 CD2 PHE A 262 170.382 -3.089 -7.033 1.00 0.00 C ATOM 2469 CE1 PHE A 262 169.509 -5.210 -8.637 1.00 0.00 C ATOM 2470 CE2 PHE A 262 170.421 -2.973 -8.428 1.00 0.00 C ATOM 2471 CZ PHE A 262 169.984 -4.034 -9.231 1.00 0.00 C ATOM 0 H PHE A 262 171.955 -4.109 -3.026 1.00 0.00 H new ATOM 0 HA PHE A 262 170.700 -6.328 -4.534 1.00 0.00 H new ATOM 0 HB2 PHE A 262 168.909 -4.847 -4.640 1.00 0.00 H new ATOM 0 HB3 PHE A 262 169.920 -3.425 -4.475 1.00 0.00 H new ATOM 0 HD1 PHE A 262 169.104 -6.228 -6.784 1.00 0.00 H new ATOM 0 HD2 PHE A 262 170.719 -2.272 -6.413 1.00 0.00 H new ATOM 0 HE1 PHE A 262 169.172 -6.030 -9.254 1.00 0.00 H new ATOM 0 HE2 PHE A 262 170.788 -2.066 -8.885 1.00 0.00 H new ATOM 0 HZ PHE A 262 170.013 -3.945 -10.307 1.00 0.00 H new ATOM 2481 N GLN A 263 172.976 -6.148 -5.608 1.00 0.00 N ATOM 2482 CA GLN A 263 174.183 -6.053 -6.409 1.00 0.00 C ATOM 2483 C GLN A 263 175.196 -5.218 -5.641 1.00 0.00 C ATOM 2484 O GLN A 263 176.117 -4.636 -6.215 1.00 0.00 O ATOM 2485 CB GLN A 263 173.891 -5.414 -7.771 1.00 0.00 C ATOM 2486 CG GLN A 263 174.225 -6.415 -8.879 1.00 0.00 C ATOM 2487 CD GLN A 263 174.006 -5.777 -10.247 1.00 0.00 C ATOM 2488 OE1 GLN A 263 174.168 -6.438 -11.273 1.00 0.00 O ATOM 2489 NE2 GLN A 263 173.646 -4.526 -10.324 1.00 0.00 N ATOM 0 H GLN A 263 172.771 -7.081 -5.251 1.00 0.00 H new ATOM 0 HA GLN A 263 174.578 -7.052 -6.595 1.00 0.00 H new ATOM 0 HB2 GLN A 263 172.842 -5.123 -7.832 1.00 0.00 H new ATOM 0 HB3 GLN A 263 174.482 -4.506 -7.894 1.00 0.00 H new ATOM 0 HG2 GLN A 263 175.260 -6.742 -8.784 1.00 0.00 H new ATOM 0 HG3 GLN A 263 173.600 -7.302 -8.779 1.00 0.00 H new ATOM 0 HE21 GLN A 263 173.512 -3.980 -9.473 1.00 0.00 H new ATOM 0 HE22 GLN A 263 173.498 -4.093 -11.236 1.00 0.00 H new ATOM 2498 N GLY A 264 175.004 -5.176 -4.322 1.00 0.00 N ATOM 2499 CA GLY A 264 175.884 -4.424 -3.440 1.00 0.00 C ATOM 2500 C GLY A 264 175.334 -3.036 -3.136 1.00 0.00 C ATOM 2501 O GLY A 264 176.051 -2.180 -2.618 1.00 0.00 O ATOM 0 H GLY A 264 174.243 -5.657 -3.844 1.00 0.00 H new ATOM 0 HA2 GLY A 264 176.019 -4.973 -2.508 1.00 0.00 H new ATOM 0 HA3 GLY A 264 176.867 -4.332 -3.901 1.00 0.00 H new ATOM 2505 N LYS A 265 174.060 -2.818 -3.439 1.00 0.00 N ATOM 2506 CA LYS A 265 173.442 -1.527 -3.163 1.00 0.00 C ATOM 2507 C LYS A 265 172.441 -1.662 -2.013 1.00 0.00 C ATOM 2508 O LYS A 265 171.326 -2.137 -2.217 1.00 0.00 O ATOM 2509 CB LYS A 265 172.706 -1.000 -4.391 1.00 0.00 C ATOM 2510 CG LYS A 265 173.485 0.172 -4.991 1.00 0.00 C ATOM 2511 CD LYS A 265 173.479 1.341 -4.003 1.00 0.00 C ATOM 2512 CE LYS A 265 172.798 2.553 -4.643 1.00 0.00 C ATOM 2513 NZ LYS A 265 173.619 3.039 -5.787 1.00 0.00 N ATOM 0 H LYS A 265 173.443 -3.507 -3.869 1.00 0.00 H new ATOM 0 HA LYS A 265 174.234 -0.828 -2.893 1.00 0.00 H new ATOM 0 HB2 LYS A 265 172.596 -1.793 -5.130 1.00 0.00 H new ATOM 0 HB3 LYS A 265 171.701 -0.679 -4.116 1.00 0.00 H new ATOM 0 HG2 LYS A 265 174.509 -0.130 -5.208 1.00 0.00 H new ATOM 0 HG3 LYS A 265 173.035 0.477 -5.936 1.00 0.00 H new ATOM 0 HD2 LYS A 265 172.954 1.056 -3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 265 174.500 1.594 -3.718 1.00 0.00 H new ATOM 0 HE2 LYS A 265 171.800 2.283 -4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 265 172.677 3.347 -3.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 173.412 4.043 -5.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 174.628 2.927 -5.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 173.391 2.486 -6.638 1.00 0.00 H new ATOM 2527 N PRO A 266 172.806 -1.264 -0.821 1.00 0.00 N ATOM 2528 CA PRO A 266 171.901 -1.359 0.358 1.00 0.00 C ATOM 2529 C PRO A 266 170.619 -0.553 0.164 1.00 0.00 C ATOM 2530 O PRO A 266 170.664 0.646 -0.108 1.00 0.00 O ATOM 2531 CB PRO A 266 172.717 -0.805 1.529 1.00 0.00 C ATOM 2532 CG PRO A 266 174.119 -0.621 1.044 1.00 0.00 C ATOM 2533 CD PRO A 266 174.107 -0.685 -0.479 1.00 0.00 C ATOM 0 HA PRO A 266 171.577 -2.386 0.524 1.00 0.00 H new ATOM 0 HB2 PRO A 266 172.302 0.142 1.873 1.00 0.00 H new ATOM 0 HB3 PRO A 266 172.690 -1.491 2.375 1.00 0.00 H new ATOM 0 HG2 PRO A 266 174.516 0.337 1.381 1.00 0.00 H new ATOM 0 HG3 PRO A 266 174.768 -1.396 1.452 1.00 0.00 H new ATOM 0 HD2 PRO A 266 174.226 0.306 -0.917 1.00 0.00 H new ATOM 0 HD3 PRO A 266 174.924 -1.300 -0.855 1.00 0.00 H new ATOM 2541 N ILE A 267 169.479 -1.224 0.306 1.00 0.00 N ATOM 2542 CA ILE A 267 168.188 -0.564 0.144 1.00 0.00 C ATOM 2543 C ILE A 267 167.338 -0.723 1.401 1.00 0.00 C ATOM 2544 O ILE A 267 167.482 -1.697 2.140 1.00 0.00 O ATOM 2545 CB ILE A 267 167.436 -1.162 -1.047 1.00 0.00 C ATOM 2546 CG1 ILE A 267 168.434 -1.603 -2.120 1.00 0.00 C ATOM 2547 CG2 ILE A 267 166.487 -0.110 -1.625 1.00 0.00 C ATOM 2548 CD1 ILE A 267 167.684 -2.247 -3.285 1.00 0.00 C ATOM 0 H ILE A 267 169.423 -2.217 0.531 1.00 0.00 H new ATOM 0 HA ILE A 267 168.371 0.496 -0.031 1.00 0.00 H new ATOM 0 HB ILE A 267 166.862 -2.028 -0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 267 169.006 -0.745 -2.473 1.00 0.00 H new ATOM 0 HG13 ILE A 267 169.148 -2.311 -1.698 1.00 0.00 H new ATOM 0 HG21 ILE A 267 165.949 -0.532 -2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 267 165.774 0.196 -0.860 1.00 0.00 H new ATOM 0 HG23 ILE A 267 167.061 0.756 -1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 267 168.397 -2.560 -4.048 1.00 0.00 H new ATOM 0 HD12 ILE A 267 167.131 -3.115 -2.926 1.00 0.00 H new ATOM 0 HD13 ILE A 267 166.988 -1.525 -3.713 1.00 0.00 H new ATOM 2560 N MET A 268 166.448 0.237 1.630 1.00 0.00 N ATOM 2561 CA MET A 268 165.571 0.190 2.795 1.00 0.00 C ATOM 2562 C MET A 268 164.136 -0.095 2.363 1.00 0.00 C ATOM 2563 O MET A 268 163.693 0.370 1.313 1.00 0.00 O ATOM 2564 CB MET A 268 165.626 1.522 3.547 1.00 0.00 C ATOM 2565 CG MET A 268 164.826 1.409 4.846 1.00 0.00 C ATOM 2566 SD MET A 268 165.922 1.697 6.257 1.00 0.00 S ATOM 2567 CE MET A 268 165.796 0.044 6.982 1.00 0.00 C ATOM 0 H MET A 268 166.315 1.051 1.030 1.00 0.00 H new ATOM 0 HA MET A 268 165.910 -0.609 3.454 1.00 0.00 H new ATOM 0 HB2 MET A 268 166.661 1.785 3.767 1.00 0.00 H new ATOM 0 HB3 MET A 268 165.219 2.320 2.925 1.00 0.00 H new ATOM 0 HG2 MET A 268 164.013 2.135 4.849 1.00 0.00 H new ATOM 0 HG3 MET A 268 164.371 0.421 4.921 1.00 0.00 H new ATOM 0 HE1 MET A 268 166.407 -0.005 7.883 1.00 0.00 H new ATOM 0 HE2 MET A 268 164.757 -0.164 7.236 1.00 0.00 H new ATOM 0 HE3 MET A 268 166.149 -0.696 6.264 1.00 0.00 H new ATOM 2577 N ALA A 269 163.415 -0.865 3.172 1.00 0.00 N ATOM 2578 CA ALA A 269 162.033 -1.200 2.846 1.00 0.00 C ATOM 2579 C ALA A 269 161.187 -1.328 4.103 1.00 0.00 C ATOM 2580 O ALA A 269 161.704 -1.551 5.198 1.00 0.00 O ATOM 2581 CB ALA A 269 161.981 -2.511 2.068 1.00 0.00 C ATOM 0 H ALA A 269 163.758 -1.264 4.046 1.00 0.00 H new ATOM 0 HA ALA A 269 161.629 -0.392 2.235 1.00 0.00 H new ATOM 0 HB1 ALA A 269 160.945 -2.752 1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 269 162.551 -2.409 1.145 1.00 0.00 H new ATOM 0 HB3 ALA A 269 162.409 -3.310 2.673 1.00 0.00 H new ATOM 2587 N ARG A 270 159.880 -1.183 3.930 1.00 0.00 N ATOM 2588 CA ARG A 270 158.950 -1.283 5.049 1.00 0.00 C ATOM 2589 C ARG A 270 157.668 -1.998 4.632 1.00 0.00 C ATOM 2590 O ARG A 270 157.284 -1.976 3.464 1.00 0.00 O ATOM 2591 CB ARG A 270 158.607 0.114 5.564 1.00 0.00 C ATOM 2592 CG ARG A 270 158.049 0.011 6.985 1.00 0.00 C ATOM 2593 CD ARG A 270 157.392 1.336 7.362 1.00 0.00 C ATOM 2594 NE ARG A 270 157.856 1.780 8.672 1.00 0.00 N ATOM 2595 CZ ARG A 270 157.793 3.059 9.027 1.00 0.00 C ATOM 2596 NH1 ARG A 270 157.311 3.944 8.199 1.00 0.00 N ATOM 2597 NH2 ARG A 270 158.211 3.430 10.206 1.00 0.00 N ATOM 0 H ARG A 270 159.440 -0.996 3.029 1.00 0.00 H new ATOM 0 HA ARG A 270 159.430 -1.861 5.839 1.00 0.00 H new ATOM 0 HB2 ARG A 270 159.496 0.745 5.556 1.00 0.00 H new ATOM 0 HB3 ARG A 270 157.875 0.586 4.908 1.00 0.00 H new ATOM 0 HG2 ARG A 270 157.323 -0.799 7.046 1.00 0.00 H new ATOM 0 HG3 ARG A 270 158.849 -0.225 7.687 1.00 0.00 H new ATOM 0 HD2 ARG A 270 157.625 2.091 6.611 1.00 0.00 H new ATOM 0 HD3 ARG A 270 156.308 1.222 7.373 1.00 0.00 H new ATOM 0 HE ARG A 270 158.236 1.096 9.327 1.00 0.00 H new ATOM 0 HH11 ARG A 270 156.982 3.655 7.278 1.00 0.00 H new ATOM 0 HH12 ARG A 270 157.263 4.925 8.473 1.00 0.00 H new ATOM 0 HH21 ARG A 270 158.586 2.738 10.855 1.00 0.00 H new ATOM 0 HH22 ARG A 270 158.163 4.412 10.479 1.00 0.00 H new ATOM 2611 N ILE A 271 157.002 -2.617 5.600 1.00 0.00 N ATOM 2612 CA ILE A 271 155.751 -3.319 5.331 1.00 0.00 C ATOM 2613 C ILE A 271 154.579 -2.357 5.496 1.00 0.00 C ATOM 2614 O ILE A 271 154.456 -1.686 6.521 1.00 0.00 O ATOM 2615 CB ILE A 271 155.603 -4.508 6.292 1.00 0.00 C ATOM 2616 CG1 ILE A 271 156.084 -5.787 5.592 1.00 0.00 C ATOM 2617 CG2 ILE A 271 154.144 -4.664 6.735 1.00 0.00 C ATOM 2618 CD1 ILE A 271 154.957 -6.423 4.765 1.00 0.00 C ATOM 0 H ILE A 271 157.305 -2.648 6.574 1.00 0.00 H new ATOM 0 HA ILE A 271 155.760 -3.695 4.308 1.00 0.00 H new ATOM 0 HB ILE A 271 156.210 -4.328 7.179 1.00 0.00 H new ATOM 0 HG12 ILE A 271 156.928 -5.554 4.943 1.00 0.00 H new ATOM 0 HG13 ILE A 271 156.440 -6.500 6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 271 154.059 -5.511 7.415 1.00 0.00 H new ATOM 0 HG22 ILE A 271 153.819 -3.756 7.244 1.00 0.00 H new ATOM 0 HG23 ILE A 271 153.515 -4.835 5.862 1.00 0.00 H new ATOM 0 HD11 ILE A 271 155.327 -7.327 4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 271 154.124 -6.677 5.420 1.00 0.00 H new ATOM 0 HD13 ILE A 271 154.620 -5.717 4.006 1.00 0.00 H new ATOM 2630 N LYS A 272 153.727 -2.283 4.479 1.00 0.00 N ATOM 2631 CA LYS A 272 152.580 -1.382 4.528 1.00 0.00 C ATOM 2632 C LYS A 272 151.397 -2.054 5.215 1.00 0.00 C ATOM 2633 O LYS A 272 150.838 -3.027 4.707 1.00 0.00 O ATOM 2634 CB LYS A 272 152.172 -0.974 3.111 1.00 0.00 C ATOM 2635 CG LYS A 272 151.240 0.236 3.179 1.00 0.00 C ATOM 2636 CD LYS A 272 150.736 0.582 1.776 1.00 0.00 C ATOM 2637 CE LYS A 272 151.735 1.511 1.086 1.00 0.00 C ATOM 2638 NZ LYS A 272 151.871 2.769 1.873 1.00 0.00 N ATOM 0 H LYS A 272 153.806 -2.828 3.621 1.00 0.00 H new ATOM 0 HA LYS A 272 152.867 -0.498 5.097 1.00 0.00 H new ATOM 0 HB2 LYS A 272 153.056 -0.733 2.521 1.00 0.00 H new ATOM 0 HB3 LYS A 272 151.672 -1.804 2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 272 150.397 0.021 3.835 1.00 0.00 H new ATOM 0 HG3 LYS A 272 151.767 1.089 3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 272 150.606 -0.328 1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 272 149.760 1.063 1.838 1.00 0.00 H new ATOM 0 HE2 LYS A 272 152.704 1.019 0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 272 151.398 1.737 0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 152.278 3.513 1.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 150.935 3.070 2.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 152.496 2.603 2.688 1.00 0.00 H new ATOM 2652 N ALA A 273 151.020 -1.524 6.374 1.00 0.00 N ATOM 2653 CA ALA A 273 149.900 -2.072 7.129 1.00 0.00 C ATOM 2654 C ALA A 273 148.933 -0.961 7.527 1.00 0.00 C ATOM 2655 O ALA A 273 149.209 0.220 7.316 1.00 0.00 O ATOM 2656 CB ALA A 273 150.412 -2.779 8.385 1.00 0.00 C ATOM 0 H ALA A 273 151.471 -0.719 6.809 1.00 0.00 H new ATOM 0 HA ALA A 273 149.375 -2.790 6.498 1.00 0.00 H new ATOM 0 HB1 ALA A 273 149.569 -3.185 8.943 1.00 0.00 H new ATOM 0 HB2 ALA A 273 151.082 -3.590 8.099 1.00 0.00 H new ATOM 0 HB3 ALA A 273 150.951 -2.066 9.010 1.00 0.00 H new