USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 769 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 Single : A 172 MET CE :methyl -162:sc= -0.083 (180deg=-0.483) USER MOD Single : A 173 ASN : amide:sc= 0.238 K(o=0.24,f=-6!) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -164:sc= 0.805 (180deg=0.669) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 184 SER OG : rot 21:sc= 0.173 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -0.97! K(o=-0.97!,f=-0.017) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 156:sc= 0.969 (180deg=0.555) USER MOD Single : A 198 LYS NZ :NH3+ 170:sc=-0.00766 (180deg=-0.112) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 169:sc= -0.0198 (180deg=-0.168) USER MOD Single : A 209 GLN : amide:sc= -0.454! K(o=-0.45!,f=-2.4) USER MOD Single : A 211 LYS NZ :NH3+ -173:sc= 1.22 (180deg=0.985) USER MOD Single : A 212 SER OG : rot 180:sc= -1.26 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 90:sc= -1.6! USER MOD Single : A 221 SER OG : rot 180:sc= -0.117 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 236 LYS NZ :NH3+ 146:sc= 0.985 (180deg=0.245) USER MOD Single : A 237 LYS NZ :NH3+ 149:sc= 1.09 (180deg=-0.0517) USER MOD Single : A 244 SER OG : rot -107:sc= 0.534 USER MOD Single : A 246 TYR OH : rot 180:sc=-0.00347 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 252 SER OG : rot 22:sc= 0.335 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 ASN : amide:sc= -0.36 K(o=-0.36,f=-5.9!) USER MOD Single : A 266 LYS NZ :NH3+ -173:sc= 1.15 (180deg=1.02) USER MOD Single : A 267 SER OG : rot 170:sc= -0.393 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 5.037 7.653 13.724 1.00 10.40 N ATOM 2 CA MET A 172 6.051 8.256 12.816 1.00 34.11 C ATOM 3 C MET A 172 5.682 8.033 11.342 1.00 43.24 C ATOM 4 O MET A 172 5.682 6.903 10.862 1.00 13.44 O ATOM 5 CB MET A 172 7.439 7.658 13.093 1.00 23.31 C ATOM 6 CG MET A 172 7.981 7.972 14.483 1.00 21.33 C ATOM 7 SD MET A 172 8.172 9.743 14.767 1.00 72.14 S ATOM 8 CE MET A 172 9.391 10.173 13.519 1.00 74.15 C ATOM 0 HA MET A 172 6.072 9.328 13.010 1.00 34.11 H new ATOM 0 HB2 MET A 172 7.389 6.576 12.969 1.00 23.31 H new ATOM 0 HB3 MET A 172 8.140 8.032 12.347 1.00 23.31 H new ATOM 0 HG2 MET A 172 7.308 7.558 15.234 1.00 21.33 H new ATOM 0 HG3 MET A 172 8.945 7.481 14.613 1.00 21.33 H new ATOM 0 HE1 MET A 172 9.843 11.133 13.768 1.00 74.15 H new ATOM 0 HE2 MET A 172 10.164 9.406 13.486 1.00 74.15 H new ATOM 0 HE3 MET A 172 8.906 10.241 12.545 1.00 74.15 H new ATOM 20 N ASN A 173 5.361 9.113 10.630 1.00 30.53 N ATOM 21 CA ASN A 173 5.119 9.027 9.186 1.00 71.23 C ATOM 22 C ASN A 173 6.444 8.818 8.430 1.00 21.23 C ATOM 23 O ASN A 173 7.271 9.725 8.334 1.00 14.13 O ATOM 24 CB ASN A 173 4.389 10.279 8.670 1.00 23.22 C ATOM 25 CG ASN A 173 5.057 11.582 9.082 1.00 14.11 C ATOM 26 OD1 ASN A 173 5.611 11.701 10.172 1.00 11.45 O ATOM 27 ND2 ASN A 173 5.003 12.570 8.214 1.00 1.30 N ATOM 0 H ASN A 173 5.263 10.049 11.022 1.00 30.53 H new ATOM 0 HA ASN A 173 4.476 8.167 9.001 1.00 71.23 H new ATOM 0 HB2 ASN A 173 4.334 10.236 7.582 1.00 23.22 H new ATOM 0 HB3 ASN A 173 3.364 10.272 9.041 1.00 23.22 H new ATOM 0 HD21 ASN A 173 5.429 13.469 8.438 1.00 1.30 H new ATOM 0 HD22 ASN A 173 4.535 12.436 7.318 1.00 1.30 H new ATOM 34 N TYR A 174 6.632 7.620 7.888 1.00 10.13 N ATOM 35 CA TYR A 174 7.910 7.238 7.282 1.00 20.43 C ATOM 36 C TYR A 174 8.040 7.727 5.835 1.00 30.12 C ATOM 37 O TYR A 174 7.080 7.707 5.062 1.00 55.45 O ATOM 38 CB TYR A 174 8.085 5.713 7.316 1.00 62.01 C ATOM 39 CG TYR A 174 8.241 5.142 8.712 1.00 15.14 C ATOM 40 CD1 TYR A 174 9.477 5.154 9.353 1.00 21.41 C ATOM 41 CD2 TYR A 174 7.161 4.585 9.386 1.00 3.30 C ATOM 42 CE1 TYR A 174 9.629 4.628 10.622 1.00 71.04 C ATOM 43 CE2 TYR A 174 7.306 4.058 10.655 1.00 15.31 C ATOM 44 CZ TYR A 174 8.538 4.081 11.269 1.00 72.10 C ATOM 45 OH TYR A 174 8.682 3.551 12.534 1.00 3.11 O ATOM 0 H TYR A 174 5.917 6.893 7.854 1.00 10.13 H new ATOM 0 HA TYR A 174 8.691 7.718 7.872 1.00 20.43 H new ATOM 0 HB2 TYR A 174 7.223 5.248 6.838 1.00 62.01 H new ATOM 0 HB3 TYR A 174 8.960 5.445 6.725 1.00 62.01 H new ATOM 0 HD1 TYR A 174 10.332 5.582 8.850 1.00 21.41 H new ATOM 0 HD2 TYR A 174 6.192 4.564 8.910 1.00 3.30 H new ATOM 0 HE1 TYR A 174 10.595 4.645 11.105 1.00 71.04 H new ATOM 0 HE2 TYR A 174 6.455 3.629 11.164 1.00 15.31 H new ATOM 0 HH TYR A 174 7.818 3.209 12.846 1.00 3.11 H new ATOM 55 N LYS A 175 9.243 8.167 5.487 1.00 43.30 N ATOM 56 CA LYS A 175 9.574 8.536 4.112 1.00 10.50 C ATOM 57 C LYS A 175 9.911 7.276 3.297 1.00 3.10 C ATOM 58 O LYS A 175 10.607 6.389 3.788 1.00 43.11 O ATOM 59 CB LYS A 175 10.761 9.519 4.114 1.00 11.10 C ATOM 60 CG LYS A 175 11.206 9.964 2.728 1.00 60.30 C ATOM 61 CD LYS A 175 10.108 10.728 1.990 1.00 72.40 C ATOM 62 CE LYS A 175 9.885 12.139 2.533 1.00 23.21 C ATOM 63 NZ LYS A 175 8.935 12.912 1.680 1.00 53.41 N ATOM 0 H LYS A 175 10.015 8.279 6.145 1.00 43.30 H new ATOM 0 HA LYS A 175 8.716 9.024 3.649 1.00 10.50 H new ATOM 0 HB2 LYS A 175 10.488 10.399 4.696 1.00 11.10 H new ATOM 0 HB3 LYS A 175 11.605 9.051 4.621 1.00 11.10 H new ATOM 0 HG2 LYS A 175 12.090 10.596 2.817 1.00 60.30 H new ATOM 0 HG3 LYS A 175 11.496 9.091 2.143 1.00 60.30 H new ATOM 0 HD2 LYS A 175 10.365 10.789 0.933 1.00 72.40 H new ATOM 0 HD3 LYS A 175 9.176 10.168 2.059 1.00 72.40 H new ATOM 0 HE2 LYS A 175 9.497 12.081 3.550 1.00 23.21 H new ATOM 0 HE3 LYS A 175 10.839 12.664 2.585 1.00 23.21 H new ATOM 0 HZ1 LYS A 175 9.010 13.924 1.906 1.00 53.41 H new ATOM 0 HZ2 LYS A 175 9.168 12.763 0.678 1.00 53.41 H new ATOM 0 HZ3 LYS A 175 7.963 12.588 1.861 1.00 53.41 H new ATOM 77 N ILE A 176 9.419 7.199 2.058 1.00 61.30 N ATOM 78 CA ILE A 176 9.606 6.004 1.214 1.00 74.03 C ATOM 79 C ILE A 176 11.084 5.583 1.098 1.00 62.04 C ATOM 80 O ILE A 176 11.399 4.392 1.087 1.00 45.43 O ATOM 81 CB ILE A 176 9.006 6.215 -0.202 1.00 25.45 C ATOM 82 CG1 ILE A 176 7.481 6.401 -0.102 1.00 13.52 C ATOM 83 CG2 ILE A 176 9.346 5.043 -1.128 1.00 62.53 C ATOM 84 CD1 ILE A 176 6.782 6.489 -1.444 1.00 51.11 C ATOM 0 H ILE A 176 8.888 7.947 1.612 1.00 61.30 H new ATOM 0 HA ILE A 176 9.071 5.196 1.713 1.00 74.03 H new ATOM 0 HB ILE A 176 9.447 7.115 -0.632 1.00 25.45 H new ATOM 0 HG12 ILE A 176 7.060 5.569 0.462 1.00 13.52 H new ATOM 0 HG13 ILE A 176 7.272 7.308 0.465 1.00 13.52 H new ATOM 0 HG21 ILE A 176 8.912 5.219 -2.112 1.00 62.53 H new ATOM 0 HG22 ILE A 176 10.428 4.953 -1.219 1.00 62.53 H new ATOM 0 HG23 ILE A 176 8.939 4.121 -0.712 1.00 62.53 H new ATOM 0 HD11 ILE A 176 5.711 6.619 -1.289 1.00 51.11 H new ATOM 0 HD12 ILE A 176 7.174 7.339 -2.003 1.00 51.11 H new ATOM 0 HD13 ILE A 176 6.958 5.572 -2.007 1.00 51.11 H new ATOM 96 N SER A 177 11.988 6.559 1.042 1.00 71.31 N ATOM 97 CA SER A 177 13.430 6.265 0.950 1.00 33.51 C ATOM 98 C SER A 177 13.942 5.547 2.211 1.00 44.43 C ATOM 99 O SER A 177 14.904 4.778 2.154 1.00 12.44 O ATOM 100 CB SER A 177 14.229 7.559 0.733 1.00 14.55 C ATOM 101 OG SER A 177 15.616 7.296 0.579 1.00 41.33 O ATOM 0 H SER A 177 11.758 7.553 1.058 1.00 71.31 H new ATOM 0 HA SER A 177 13.574 5.602 0.097 1.00 33.51 H new ATOM 0 HB2 SER A 177 13.855 8.074 -0.152 1.00 14.55 H new ATOM 0 HB3 SER A 177 14.077 8.228 1.580 1.00 14.55 H new ATOM 0 HG SER A 177 16.096 8.139 0.441 1.00 41.33 H new ATOM 107 N GLU A 178 13.271 5.786 3.340 1.00 34.24 N ATOM 108 CA GLU A 178 13.699 5.256 4.640 1.00 21.12 C ATOM 109 C GLU A 178 12.989 3.933 4.996 1.00 4.00 C ATOM 110 O GLU A 178 13.147 3.415 6.102 1.00 45.33 O ATOM 111 CB GLU A 178 13.429 6.302 5.736 1.00 31.53 C ATOM 112 CG GLU A 178 14.013 7.685 5.442 1.00 41.05 C ATOM 113 CD GLU A 178 15.520 7.668 5.243 1.00 14.33 C ATOM 114 OE1 GLU A 178 16.253 7.554 6.249 1.00 21.44 O ATOM 115 OE2 GLU A 178 15.979 7.771 4.083 1.00 34.34 O ATOM 0 H GLU A 178 12.421 6.348 3.381 1.00 34.24 H new ATOM 0 HA GLU A 178 14.766 5.045 4.574 1.00 21.12 H new ATOM 0 HB2 GLU A 178 12.352 6.397 5.874 1.00 31.53 H new ATOM 0 HB3 GLU A 178 13.841 5.939 6.678 1.00 31.53 H new ATOM 0 HG2 GLU A 178 13.539 8.090 4.548 1.00 41.05 H new ATOM 0 HG3 GLU A 178 13.769 8.358 6.264 1.00 41.05 H new ATOM 122 N LEU A 179 12.205 3.389 4.063 1.00 41.54 N ATOM 123 CA LEU A 179 11.501 2.121 4.299 1.00 72.13 C ATOM 124 C LEU A 179 12.481 0.938 4.381 1.00 32.54 C ATOM 125 O LEU A 179 13.349 0.768 3.521 1.00 43.31 O ATOM 126 CB LEU A 179 10.452 1.868 3.206 1.00 61.34 C ATOM 127 CG LEU A 179 9.278 2.863 3.182 1.00 43.14 C ATOM 128 CD1 LEU A 179 8.300 2.516 2.062 1.00 54.12 C ATOM 129 CD2 LEU A 179 8.564 2.896 4.537 1.00 60.14 C ATOM 0 H LEU A 179 12.041 3.800 3.144 1.00 41.54 H new ATOM 0 HA LEU A 179 10.993 2.204 5.260 1.00 72.13 H new ATOM 0 HB2 LEU A 179 10.948 1.893 2.236 1.00 61.34 H new ATOM 0 HB3 LEU A 179 10.052 0.862 3.334 1.00 61.34 H new ATOM 0 HG LEU A 179 9.679 3.858 2.988 1.00 43.14 H new ATOM 0 HD11 LEU A 179 7.478 3.231 2.062 1.00 54.12 H new ATOM 0 HD12 LEU A 179 8.816 2.557 1.103 1.00 54.12 H new ATOM 0 HD13 LEU A 179 7.907 1.512 2.220 1.00 54.12 H new ATOM 0 HD21 LEU A 179 7.738 3.606 4.496 1.00 60.14 H new ATOM 0 HD22 LEU A 179 8.178 1.903 4.769 1.00 60.14 H new ATOM 0 HD23 LEU A 179 9.267 3.202 5.312 1.00 60.14 H new ATOM 141 N MET A 180 12.328 0.120 5.422 1.00 4.42 N ATOM 142 CA MET A 180 13.251 -0.991 5.692 1.00 71.23 C ATOM 143 C MET A 180 12.516 -2.345 5.707 1.00 62.40 C ATOM 144 O MET A 180 11.311 -2.398 5.956 1.00 10.32 O ATOM 145 CB MET A 180 13.936 -0.765 7.050 1.00 43.13 C ATOM 146 CG MET A 180 14.633 0.585 7.168 1.00 13.51 C ATOM 147 SD MET A 180 15.348 0.861 8.802 1.00 40.14 S ATOM 148 CE MET A 180 16.098 2.473 8.568 1.00 73.54 C ATOM 0 H MET A 180 11.569 0.204 6.099 1.00 4.42 H new ATOM 0 HA MET A 180 13.993 -1.018 4.894 1.00 71.23 H new ATOM 0 HB2 MET A 180 13.191 -0.850 7.841 1.00 43.13 H new ATOM 0 HB3 MET A 180 14.667 -1.557 7.214 1.00 43.13 H new ATOM 0 HG2 MET A 180 15.420 0.650 6.416 1.00 13.51 H new ATOM 0 HG3 MET A 180 13.918 1.378 6.950 1.00 13.51 H new ATOM 0 HE1 MET A 180 16.583 2.786 9.492 1.00 73.54 H new ATOM 0 HE2 MET A 180 16.838 2.417 7.770 1.00 73.54 H new ATOM 0 HE3 MET A 180 15.329 3.197 8.299 1.00 73.54 H new ATOM 158 N PRO A 181 13.229 -3.460 5.434 1.00 54.30 N ATOM 159 CA PRO A 181 12.656 -4.812 5.560 1.00 4.21 C ATOM 160 C PRO A 181 12.207 -5.121 6.999 1.00 53.10 C ATOM 161 O PRO A 181 12.942 -4.861 7.957 1.00 31.53 O ATOM 162 CB PRO A 181 13.815 -5.739 5.140 1.00 63.25 C ATOM 163 CG PRO A 181 14.735 -4.870 4.347 1.00 73.44 C ATOM 164 CD PRO A 181 14.626 -3.498 4.961 1.00 34.41 C ATOM 0 HA PRO A 181 11.761 -4.934 4.951 1.00 4.21 H new ATOM 0 HB2 PRO A 181 14.320 -6.159 6.010 1.00 63.25 H new ATOM 0 HB3 PRO A 181 13.454 -6.578 4.545 1.00 63.25 H new ATOM 0 HG2 PRO A 181 15.759 -5.239 4.392 1.00 73.44 H new ATOM 0 HG3 PRO A 181 14.449 -4.853 3.295 1.00 73.44 H new ATOM 0 HD2 PRO A 181 15.334 -3.364 5.779 1.00 34.41 H new ATOM 0 HD3 PRO A 181 14.828 -2.712 4.233 1.00 34.41 H new ATOM 172 N ASN A 182 10.997 -5.667 7.138 1.00 30.11 N ATOM 173 CA ASN A 182 10.413 -5.990 8.448 1.00 32.32 C ATOM 174 C ASN A 182 10.127 -4.718 9.270 1.00 72.43 C ATOM 175 O ASN A 182 10.294 -4.699 10.493 1.00 41.12 O ATOM 176 CB ASN A 182 11.325 -6.950 9.226 1.00 12.45 C ATOM 177 CG ASN A 182 11.557 -8.257 8.487 1.00 53.10 C ATOM 178 OD1 ASN A 182 10.723 -8.707 7.705 1.00 22.21 O ATOM 179 ND2 ASN A 182 12.688 -8.882 8.735 1.00 3.32 N ATOM 0 H ASN A 182 10.393 -5.898 6.349 1.00 30.11 H new ATOM 0 HA ASN A 182 9.459 -6.487 8.272 1.00 32.32 H new ATOM 0 HB2 ASN A 182 12.284 -6.466 9.411 1.00 12.45 H new ATOM 0 HB3 ASN A 182 10.881 -7.160 10.199 1.00 12.45 H new ATOM 0 HD21 ASN A 182 12.893 -9.767 8.272 1.00 3.32 H new ATOM 0 HD22 ASN A 182 13.359 -8.481 9.390 1.00 3.32 H new ATOM 186 N LEU A 183 9.683 -3.659 8.591 1.00 35.25 N ATOM 187 CA LEU A 183 9.363 -2.379 9.244 1.00 21.12 C ATOM 188 C LEU A 183 7.846 -2.103 9.228 1.00 63.14 C ATOM 189 O LEU A 183 7.241 -1.999 8.162 1.00 13.22 O ATOM 190 CB LEU A 183 10.089 -1.231 8.523 1.00 51.33 C ATOM 191 CG LEU A 183 9.966 0.155 9.181 1.00 13.31 C ATOM 192 CD1 LEU A 183 10.887 0.265 10.392 1.00 42.24 C ATOM 193 CD2 LEU A 183 10.256 1.266 8.174 1.00 25.34 C ATOM 0 H LEU A 183 9.535 -3.659 7.582 1.00 35.25 H new ATOM 0 HA LEU A 183 9.694 -2.442 10.281 1.00 21.12 H new ATOM 0 HB2 LEU A 183 11.146 -1.485 8.448 1.00 51.33 H new ATOM 0 HB3 LEU A 183 9.704 -1.165 7.505 1.00 51.33 H new ATOM 0 HG LEU A 183 8.939 0.274 9.526 1.00 13.31 H new ATOM 0 HD11 LEU A 183 10.782 1.253 10.840 1.00 42.24 H new ATOM 0 HD12 LEU A 183 10.617 -0.496 11.124 1.00 42.24 H new ATOM 0 HD13 LEU A 183 11.920 0.116 10.078 1.00 42.24 H new ATOM 0 HD21 LEU A 183 10.162 2.235 8.664 1.00 25.34 H new ATOM 0 HD22 LEU A 183 11.269 1.151 7.787 1.00 25.34 H new ATOM 0 HD23 LEU A 183 9.544 1.206 7.351 1.00 25.34 H new ATOM 205 N SER A 184 7.235 -1.976 10.407 1.00 31.24 N ATOM 206 CA SER A 184 5.804 -1.636 10.508 1.00 1.14 C ATOM 207 C SER A 184 5.608 -0.140 10.796 1.00 4.45 C ATOM 208 O SER A 184 6.172 0.401 11.748 1.00 52.51 O ATOM 209 CB SER A 184 5.119 -2.471 11.605 1.00 24.25 C ATOM 210 OG SER A 184 5.684 -2.223 12.885 1.00 52.31 O ATOM 0 H SER A 184 7.701 -2.102 11.305 1.00 31.24 H new ATOM 0 HA SER A 184 5.344 -1.868 9.547 1.00 1.14 H new ATOM 0 HB2 SER A 184 4.054 -2.240 11.626 1.00 24.25 H new ATOM 0 HB3 SER A 184 5.210 -3.531 11.366 1.00 24.25 H new ATOM 0 HG SER A 184 6.146 -1.359 12.877 1.00 52.31 H new ATOM 216 N GLY A 185 4.808 0.529 9.965 1.00 73.43 N ATOM 217 CA GLY A 185 4.578 1.959 10.145 1.00 21.33 C ATOM 218 C GLY A 185 3.489 2.527 9.243 1.00 11.11 C ATOM 219 O GLY A 185 2.642 1.792 8.726 1.00 35.34 O ATOM 0 H GLY A 185 4.317 0.111 9.175 1.00 73.43 H new ATOM 0 HA2 GLY A 185 4.309 2.146 11.185 1.00 21.33 H new ATOM 0 HA3 GLY A 185 5.509 2.494 9.955 1.00 21.33 H new ATOM 223 N THR A 186 3.504 3.849 9.063 1.00 63.32 N ATOM 224 CA THR A 186 2.501 4.542 8.241 1.00 23.14 C ATOM 225 C THR A 186 3.156 5.588 7.325 1.00 0.30 C ATOM 226 O THR A 186 4.041 6.329 7.752 1.00 1.30 O ATOM 227 CB THR A 186 1.436 5.241 9.126 1.00 51.34 C ATOM 228 OG1 THR A 186 0.878 4.309 10.067 1.00 74.42 O ATOM 229 CG2 THR A 186 0.312 5.833 8.281 1.00 44.42 C ATOM 0 H THR A 186 4.202 4.467 9.476 1.00 63.32 H new ATOM 0 HA THR A 186 2.016 3.783 7.627 1.00 23.14 H new ATOM 0 HB THR A 186 1.935 6.050 9.660 1.00 51.34 H new ATOM 0 HG1 THR A 186 0.209 4.764 10.620 1.00 74.42 H new ATOM 0 HG21 THR A 186 -0.417 6.315 8.932 1.00 44.42 H new ATOM 0 HG22 THR A 186 0.725 6.569 7.591 1.00 44.42 H new ATOM 0 HG23 THR A 186 -0.176 5.039 7.716 1.00 44.42 H new ATOM 237 N ILE A 187 2.718 5.644 6.066 1.00 10.12 N ATOM 238 CA ILE A 187 3.270 6.589 5.084 1.00 42.52 C ATOM 239 C ILE A 187 2.166 7.434 4.423 1.00 4.52 C ATOM 240 O ILE A 187 1.040 6.969 4.238 1.00 64.02 O ATOM 241 CB ILE A 187 4.066 5.848 3.973 1.00 32.11 C ATOM 242 CG1 ILE A 187 3.152 4.871 3.209 1.00 31.22 C ATOM 243 CG2 ILE A 187 5.262 5.110 4.572 1.00 60.34 C ATOM 244 CD1 ILE A 187 3.843 4.135 2.077 1.00 41.13 C ATOM 0 H ILE A 187 1.979 5.045 5.698 1.00 10.12 H new ATOM 0 HA ILE A 187 3.941 7.248 5.634 1.00 42.52 H new ATOM 0 HB ILE A 187 4.439 6.589 3.266 1.00 32.11 H new ATOM 0 HG12 ILE A 187 2.751 4.141 3.912 1.00 31.22 H new ATOM 0 HG13 ILE A 187 2.304 5.424 2.805 1.00 31.22 H new ATOM 0 HG21 ILE A 187 5.807 4.597 3.780 1.00 60.34 H new ATOM 0 HG22 ILE A 187 5.922 5.825 5.063 1.00 60.34 H new ATOM 0 HG23 ILE A 187 4.911 4.380 5.302 1.00 60.34 H new ATOM 0 HD11 ILE A 187 3.132 3.467 1.590 1.00 41.13 H new ATOM 0 HD12 ILE A 187 4.220 4.856 1.351 1.00 41.13 H new ATOM 0 HD13 ILE A 187 4.674 3.552 2.475 1.00 41.13 H new ATOM 256 N ASN A 188 2.492 8.679 4.083 1.00 15.00 N ATOM 257 CA ASN A 188 1.562 9.566 3.369 1.00 32.24 C ATOM 258 C ASN A 188 2.013 9.765 1.912 1.00 44.32 C ATOM 259 O ASN A 188 3.047 10.385 1.655 1.00 11.22 O ATOM 260 CB ASN A 188 1.473 10.925 4.077 1.00 0.33 C ATOM 261 CG ASN A 188 0.916 10.814 5.486 1.00 23.21 C ATOM 262 OD1 ASN A 188 1.649 10.620 6.450 1.00 55.31 O ATOM 263 ND2 ASN A 188 -0.385 10.954 5.621 1.00 31.41 N ATOM 0 H ASN A 188 3.397 9.103 4.289 1.00 15.00 H new ATOM 0 HA ASN A 188 0.577 9.099 3.369 1.00 32.24 H new ATOM 0 HB2 ASN A 188 2.465 11.375 4.117 1.00 0.33 H new ATOM 0 HB3 ASN A 188 0.842 11.594 3.492 1.00 0.33 H new ATOM 0 HD21 ASN A 188 -0.810 10.902 6.547 1.00 31.41 H new ATOM 0 HD22 ASN A 188 -0.969 11.114 4.800 1.00 31.41 H new ATOM 270 N ALA A 189 1.240 9.242 0.961 1.00 5.44 N ATOM 271 CA ALA A 189 1.606 9.326 -0.460 1.00 52.45 C ATOM 272 C ALA A 189 0.374 9.416 -1.376 1.00 74.41 C ATOM 273 O ALA A 189 -0.764 9.321 -0.920 1.00 45.50 O ATOM 274 CB ALA A 189 2.462 8.122 -0.845 1.00 2.30 C ATOM 0 H ALA A 189 0.361 8.758 1.143 1.00 5.44 H new ATOM 0 HA ALA A 189 2.177 10.244 -0.599 1.00 52.45 H new ATOM 0 HB1 ALA A 189 2.731 8.189 -1.899 1.00 2.30 H new ATOM 0 HB2 ALA A 189 3.368 8.111 -0.239 1.00 2.30 H new ATOM 0 HB3 ALA A 189 1.899 7.205 -0.672 1.00 2.30 H new ATOM 280 N GLU A 190 0.615 9.608 -2.674 1.00 4.51 N ATOM 281 CA GLU A 190 -0.465 9.657 -3.669 1.00 51.03 C ATOM 282 C GLU A 190 -0.536 8.349 -4.474 1.00 51.44 C ATOM 283 O GLU A 190 0.492 7.725 -4.759 1.00 42.22 O ATOM 284 CB GLU A 190 -0.265 10.843 -4.624 1.00 12.11 C ATOM 285 CG GLU A 190 -1.360 10.973 -5.682 1.00 63.33 C ATOM 286 CD GLU A 190 -1.124 12.131 -6.638 1.00 51.33 C ATOM 287 OE1 GLU A 190 -0.314 11.978 -7.574 1.00 44.04 O ATOM 288 OE2 GLU A 190 -1.748 13.197 -6.462 1.00 15.51 O ATOM 0 H GLU A 190 1.549 9.733 -3.064 1.00 4.51 H new ATOM 0 HA GLU A 190 -1.405 9.785 -3.132 1.00 51.03 H new ATOM 0 HB2 GLU A 190 -0.224 11.764 -4.042 1.00 12.11 H new ATOM 0 HB3 GLU A 190 0.699 10.738 -5.123 1.00 12.11 H new ATOM 0 HG2 GLU A 190 -1.420 10.045 -6.251 1.00 63.33 H new ATOM 0 HG3 GLU A 190 -2.322 11.107 -5.187 1.00 63.33 H new ATOM 295 N VAL A 191 -1.749 7.939 -4.835 1.00 22.13 N ATOM 296 CA VAL A 191 -1.949 6.716 -5.614 1.00 2.01 C ATOM 297 C VAL A 191 -1.613 6.931 -7.100 1.00 74.53 C ATOM 298 O VAL A 191 -2.368 7.565 -7.838 1.00 71.00 O ATOM 299 CB VAL A 191 -3.399 6.201 -5.479 1.00 34.12 C ATOM 300 CG1 VAL A 191 -3.579 4.869 -6.209 1.00 33.23 C ATOM 301 CG2 VAL A 191 -3.781 6.072 -4.006 1.00 75.41 C ATOM 0 H VAL A 191 -2.610 8.434 -4.602 1.00 22.13 H new ATOM 0 HA VAL A 191 -1.268 5.967 -5.210 1.00 2.01 H new ATOM 0 HB VAL A 191 -4.065 6.927 -5.946 1.00 34.12 H new ATOM 0 HG11 VAL A 191 -4.609 4.529 -6.098 1.00 33.23 H new ATOM 0 HG12 VAL A 191 -3.353 5.000 -7.267 1.00 33.23 H new ATOM 0 HG13 VAL A 191 -2.904 4.127 -5.783 1.00 33.23 H new ATOM 0 HG21 VAL A 191 -4.805 5.708 -3.926 1.00 75.41 H new ATOM 0 HG22 VAL A 191 -3.107 5.369 -3.516 1.00 75.41 H new ATOM 0 HG23 VAL A 191 -3.703 7.046 -3.523 1.00 75.41 H new ATOM 311 N VAL A 192 -0.466 6.404 -7.518 1.00 52.31 N ATOM 312 CA VAL A 192 -0.013 6.508 -8.910 1.00 13.33 C ATOM 313 C VAL A 192 -0.774 5.536 -9.820 1.00 62.00 C ATOM 314 O VAL A 192 -1.069 5.844 -10.975 1.00 15.40 O ATOM 315 CB VAL A 192 1.500 6.199 -9.026 1.00 2.15 C ATOM 316 CG1 VAL A 192 2.034 6.575 -10.409 1.00 24.54 C ATOM 317 CG2 VAL A 192 2.284 6.894 -7.917 1.00 3.14 C ATOM 0 H VAL A 192 0.175 5.895 -6.909 1.00 52.31 H new ATOM 0 HA VAL A 192 -0.208 7.532 -9.227 1.00 13.33 H new ATOM 0 HB VAL A 192 1.636 5.124 -8.904 1.00 2.15 H new ATOM 0 HG11 VAL A 192 3.099 6.347 -10.462 1.00 24.54 H new ATOM 0 HG12 VAL A 192 1.503 6.005 -11.171 1.00 24.54 H new ATOM 0 HG13 VAL A 192 1.882 7.641 -10.580 1.00 24.54 H new ATOM 0 HG21 VAL A 192 3.344 6.662 -8.020 1.00 3.14 H new ATOM 0 HG22 VAL A 192 2.140 7.972 -7.990 1.00 3.14 H new ATOM 0 HG23 VAL A 192 1.929 6.546 -6.947 1.00 3.14 H new ATOM 327 N ALA A 193 -1.079 4.359 -9.284 1.00 64.23 N ATOM 328 CA ALA A 193 -1.776 3.314 -10.039 1.00 1.12 C ATOM 329 C ALA A 193 -2.506 2.340 -9.103 1.00 73.30 C ATOM 330 O ALA A 193 -2.166 2.222 -7.921 1.00 4.01 O ATOM 331 CB ALA A 193 -0.789 2.558 -10.928 1.00 2.43 C ATOM 0 H ALA A 193 -0.854 4.100 -8.323 1.00 64.23 H new ATOM 0 HA ALA A 193 -2.524 3.796 -10.668 1.00 1.12 H new ATOM 0 HB1 ALA A 193 -1.319 1.784 -11.484 1.00 2.43 H new ATOM 0 HB2 ALA A 193 -0.323 3.253 -11.627 1.00 2.43 H new ATOM 0 HB3 ALA A 193 -0.020 2.097 -10.308 1.00 2.43 H new ATOM 337 N ALA A 194 -3.499 1.640 -9.639 1.00 42.42 N ATOM 338 CA ALA A 194 -4.292 0.686 -8.859 1.00 2.21 C ATOM 339 C ALA A 194 -4.635 -0.563 -9.685 1.00 51.10 C ATOM 340 O ALA A 194 -5.253 -0.464 -10.746 1.00 23.41 O ATOM 341 CB ALA A 194 -5.566 1.357 -8.357 1.00 1.34 C ATOM 0 H ALA A 194 -3.779 1.713 -10.617 1.00 42.42 H new ATOM 0 HA ALA A 194 -3.695 0.365 -8.005 1.00 2.21 H new ATOM 0 HB1 ALA A 194 -6.150 0.642 -7.778 1.00 1.34 H new ATOM 0 HB2 ALA A 194 -5.305 2.207 -7.727 1.00 1.34 H new ATOM 0 HB3 ALA A 194 -6.154 1.703 -9.207 1.00 1.34 H new ATOM 347 N TYR A 195 -4.244 -1.735 -9.193 1.00 33.32 N ATOM 348 CA TYR A 195 -4.475 -2.995 -9.913 1.00 40.22 C ATOM 349 C TYR A 195 -5.676 -3.763 -9.333 1.00 33.41 C ATOM 350 O TYR A 195 -5.953 -3.684 -8.131 1.00 55.24 O ATOM 351 CB TYR A 195 -3.213 -3.866 -9.848 1.00 60.02 C ATOM 352 CG TYR A 195 -1.962 -3.159 -10.342 1.00 11.15 C ATOM 353 CD1 TYR A 195 -1.767 -2.913 -11.699 1.00 12.03 C ATOM 354 CD2 TYR A 195 -0.980 -2.730 -9.451 1.00 72.33 C ATOM 355 CE1 TYR A 195 -0.633 -2.264 -12.150 1.00 34.33 C ATOM 356 CE2 TYR A 195 0.154 -2.080 -9.898 1.00 24.10 C ATOM 357 CZ TYR A 195 0.323 -1.851 -11.247 1.00 12.00 C ATOM 358 OH TYR A 195 1.449 -1.202 -11.693 1.00 42.13 O ATOM 0 H TYR A 195 -3.765 -1.844 -8.299 1.00 33.32 H new ATOM 0 HA TYR A 195 -4.703 -2.756 -10.952 1.00 40.22 H new ATOM 0 HB2 TYR A 195 -3.056 -4.188 -8.819 1.00 60.02 H new ATOM 0 HB3 TYR A 195 -3.371 -4.766 -10.443 1.00 60.02 H new ATOM 0 HD1 TYR A 195 -2.514 -3.234 -12.410 1.00 12.03 H new ATOM 0 HD2 TYR A 195 -1.108 -2.909 -8.394 1.00 72.33 H new ATOM 0 HE1 TYR A 195 -0.497 -2.081 -13.206 1.00 34.33 H new ATOM 0 HE2 TYR A 195 0.905 -1.753 -9.194 1.00 24.10 H new ATOM 0 HH TYR A 195 2.021 -0.977 -10.930 1.00 42.13 H new ATOM 368 N PRO A 196 -6.410 -4.519 -10.179 1.00 21.54 N ATOM 369 CA PRO A 196 -7.575 -5.317 -9.736 1.00 43.33 C ATOM 370 C PRO A 196 -7.195 -6.451 -8.764 1.00 25.32 C ATOM 371 O PRO A 196 -6.015 -6.772 -8.592 1.00 30.25 O ATOM 372 CB PRO A 196 -8.133 -5.890 -11.050 1.00 5.41 C ATOM 373 CG PRO A 196 -6.980 -5.869 -11.996 1.00 60.42 C ATOM 374 CD PRO A 196 -6.174 -4.654 -11.633 1.00 4.02 C ATOM 0 HA PRO A 196 -8.290 -4.711 -9.179 1.00 43.33 H new ATOM 0 HB2 PRO A 196 -8.512 -6.903 -10.911 1.00 5.41 H new ATOM 0 HB3 PRO A 196 -8.962 -5.288 -11.423 1.00 5.41 H new ATOM 0 HG2 PRO A 196 -6.383 -6.776 -11.904 1.00 60.42 H new ATOM 0 HG3 PRO A 196 -7.323 -5.816 -13.029 1.00 60.42 H new ATOM 0 HD2 PRO A 196 -5.116 -4.789 -11.859 1.00 4.02 H new ATOM 0 HD3 PRO A 196 -6.506 -3.771 -12.179 1.00 4.02 H new ATOM 382 N LYS A 197 -8.197 -7.057 -8.130 1.00 12.01 N ATOM 383 CA LYS A 197 -7.958 -8.120 -7.147 1.00 34.10 C ATOM 384 C LYS A 197 -7.548 -9.451 -7.813 1.00 33.11 C ATOM 385 O LYS A 197 -7.963 -9.764 -8.932 1.00 42.14 O ATOM 386 CB LYS A 197 -9.204 -8.337 -6.267 1.00 63.21 C ATOM 387 CG LYS A 197 -10.452 -8.765 -7.040 1.00 73.32 C ATOM 388 CD LYS A 197 -11.602 -9.158 -6.110 1.00 14.25 C ATOM 389 CE LYS A 197 -12.124 -7.983 -5.284 1.00 71.35 C ATOM 390 NZ LYS A 197 -12.779 -6.946 -6.128 1.00 3.45 N ATOM 0 H LYS A 197 -9.181 -6.833 -8.277 1.00 12.01 H new ATOM 0 HA LYS A 197 -7.127 -7.792 -6.523 1.00 34.10 H new ATOM 0 HB2 LYS A 197 -8.977 -9.095 -5.517 1.00 63.21 H new ATOM 0 HB3 LYS A 197 -9.422 -7.413 -5.731 1.00 63.21 H new ATOM 0 HG2 LYS A 197 -10.773 -7.949 -7.688 1.00 73.32 H new ATOM 0 HG3 LYS A 197 -10.206 -9.607 -7.686 1.00 73.32 H new ATOM 0 HD2 LYS A 197 -12.418 -9.570 -6.703 1.00 14.25 H new ATOM 0 HD3 LYS A 197 -11.266 -9.948 -5.438 1.00 14.25 H new ATOM 0 HE2 LYS A 197 -12.836 -8.349 -4.545 1.00 71.35 H new ATOM 0 HE3 LYS A 197 -11.297 -7.532 -4.735 1.00 71.35 H new ATOM 0 HZ1 LYS A 197 -13.451 -6.402 -5.550 1.00 3.45 H new ATOM 0 HZ2 LYS A 197 -12.056 -6.306 -6.514 1.00 3.45 H new ATOM 0 HZ3 LYS A 197 -13.288 -7.405 -6.910 1.00 3.45 H new ATOM 404 N LYS A 198 -6.712 -10.214 -7.117 1.00 44.53 N ATOM 405 CA LYS A 198 -6.320 -11.560 -7.543 1.00 22.10 C ATOM 406 C LYS A 198 -6.910 -12.606 -6.594 1.00 2.33 C ATOM 407 O LYS A 198 -7.218 -12.300 -5.441 1.00 50.25 O ATOM 408 CB LYS A 198 -4.791 -11.720 -7.546 1.00 64.34 C ATOM 409 CG LYS A 198 -4.038 -10.758 -8.462 1.00 61.04 C ATOM 410 CD LYS A 198 -2.539 -11.071 -8.465 1.00 14.22 C ATOM 411 CE LYS A 198 -1.739 -10.104 -9.331 1.00 21.35 C ATOM 412 NZ LYS A 198 -1.807 -8.709 -8.820 1.00 62.45 N ATOM 0 H LYS A 198 -6.284 -9.919 -6.239 1.00 44.53 H new ATOM 0 HA LYS A 198 -6.700 -11.706 -8.554 1.00 22.10 H new ATOM 0 HB2 LYS A 198 -4.426 -11.587 -6.528 1.00 64.34 H new ATOM 0 HB3 LYS A 198 -4.549 -12.741 -7.841 1.00 64.34 H new ATOM 0 HG2 LYS A 198 -4.431 -10.831 -9.476 1.00 61.04 H new ATOM 0 HG3 LYS A 198 -4.199 -9.732 -8.131 1.00 61.04 H new ATOM 0 HD2 LYS A 198 -2.162 -11.034 -7.443 1.00 14.22 H new ATOM 0 HD3 LYS A 198 -2.385 -12.088 -8.825 1.00 14.22 H new ATOM 0 HE2 LYS A 198 -0.698 -10.426 -9.367 1.00 21.35 H new ATOM 0 HE3 LYS A 198 -2.118 -10.134 -10.353 1.00 21.35 H new ATOM 0 HZ1 LYS A 198 -1.121 -8.118 -9.331 1.00 62.45 H new ATOM 0 HZ2 LYS A 198 -2.765 -8.332 -8.966 1.00 62.45 H new ATOM 0 HZ3 LYS A 198 -1.583 -8.700 -7.804 1.00 62.45 H new ATOM 426 N GLU A 199 -7.051 -13.836 -7.068 1.00 14.31 N ATOM 427 CA GLU A 199 -7.484 -14.938 -6.210 1.00 2.01 C ATOM 428 C GLU A 199 -6.339 -15.922 -5.963 1.00 60.33 C ATOM 429 O GLU A 199 -5.386 -15.998 -6.737 1.00 11.21 O ATOM 430 CB GLU A 199 -8.668 -15.686 -6.827 1.00 64.13 C ATOM 431 CG GLU A 199 -9.907 -14.829 -7.056 1.00 73.12 C ATOM 432 CD GLU A 199 -11.089 -15.661 -7.519 1.00 13.31 C ATOM 433 OE1 GLU A 199 -11.127 -16.038 -8.711 1.00 3.44 O ATOM 434 OE2 GLU A 199 -11.963 -15.981 -6.685 1.00 60.04 O ATOM 0 H GLU A 199 -6.874 -14.099 -8.037 1.00 14.31 H new ATOM 0 HA GLU A 199 -7.795 -14.504 -5.260 1.00 2.01 H new ATOM 0 HB2 GLU A 199 -8.355 -16.112 -7.780 1.00 64.13 H new ATOM 0 HB3 GLU A 199 -8.933 -16.520 -6.177 1.00 64.13 H new ATOM 0 HG2 GLU A 199 -10.166 -14.311 -6.133 1.00 73.12 H new ATOM 0 HG3 GLU A 199 -9.687 -14.064 -7.800 1.00 73.12 H new ATOM 441 N PHE A 200 -6.450 -16.672 -4.879 1.00 33.41 N ATOM 442 CA PHE A 200 -5.470 -17.702 -4.529 1.00 62.04 C ATOM 443 C PHE A 200 -6.113 -18.751 -3.616 1.00 15.13 C ATOM 444 O PHE A 200 -7.250 -18.580 -3.176 1.00 72.41 O ATOM 445 CB PHE A 200 -4.239 -17.070 -3.850 1.00 64.42 C ATOM 446 CG PHE A 200 -4.549 -16.327 -2.571 1.00 11.41 C ATOM 447 CD1 PHE A 200 -5.076 -15.043 -2.606 1.00 55.05 C ATOM 448 CD2 PHE A 200 -4.310 -16.914 -1.334 1.00 25.53 C ATOM 449 CE1 PHE A 200 -5.360 -14.362 -1.438 1.00 1.54 C ATOM 450 CE2 PHE A 200 -4.592 -16.235 -0.163 1.00 42.22 C ATOM 451 CZ PHE A 200 -5.118 -14.958 -0.215 1.00 53.13 C ATOM 0 H PHE A 200 -7.219 -16.589 -4.214 1.00 33.41 H new ATOM 0 HA PHE A 200 -5.137 -18.194 -5.443 1.00 62.04 H new ATOM 0 HB2 PHE A 200 -3.514 -17.855 -3.634 1.00 64.42 H new ATOM 0 HB3 PHE A 200 -3.765 -16.382 -4.550 1.00 64.42 H new ATOM 0 HD1 PHE A 200 -5.266 -14.571 -3.558 1.00 55.05 H new ATOM 0 HD2 PHE A 200 -3.899 -17.912 -1.287 1.00 25.53 H new ATOM 0 HE1 PHE A 200 -5.771 -13.364 -1.481 1.00 1.54 H new ATOM 0 HE2 PHE A 200 -4.401 -16.702 0.792 1.00 42.22 H new ATOM 0 HZ PHE A 200 -5.340 -14.427 0.699 1.00 53.13 H new ATOM 461 N SER A 201 -5.393 -19.831 -3.338 1.00 70.10 N ATOM 462 CA SER A 201 -5.899 -20.890 -2.450 1.00 61.20 C ATOM 463 C SER A 201 -5.667 -20.528 -0.975 1.00 54.42 C ATOM 464 O SER A 201 -4.531 -20.538 -0.495 1.00 4.43 O ATOM 465 CB SER A 201 -5.221 -22.230 -2.776 1.00 1.24 C ATOM 466 OG SER A 201 -5.680 -23.269 -1.924 1.00 32.24 O ATOM 0 H SER A 201 -4.459 -20.004 -3.710 1.00 70.10 H new ATOM 0 HA SER A 201 -6.972 -20.985 -2.616 1.00 61.20 H new ATOM 0 HB2 SER A 201 -5.420 -22.496 -3.814 1.00 1.24 H new ATOM 0 HB3 SER A 201 -4.141 -22.126 -2.675 1.00 1.24 H new ATOM 0 HG SER A 201 -5.230 -24.107 -2.159 1.00 32.24 H new ATOM 472 N ARG A 202 -6.744 -20.196 -0.256 1.00 45.15 N ATOM 473 CA ARG A 202 -6.628 -19.750 1.137 1.00 53.34 C ATOM 474 C ARG A 202 -6.523 -20.932 2.109 1.00 51.23 C ATOM 475 O ARG A 202 -7.448 -21.729 2.248 1.00 51.21 O ATOM 476 CB ARG A 202 -7.813 -18.855 1.541 1.00 53.34 C ATOM 477 CG ARG A 202 -7.857 -17.501 0.834 1.00 50.43 C ATOM 478 CD ARG A 202 -8.266 -17.622 -0.631 1.00 40.24 C ATOM 479 NE ARG A 202 -9.612 -18.179 -0.783 1.00 1.20 N ATOM 480 CZ ARG A 202 -10.357 -18.043 -1.850 1.00 14.25 C ATOM 481 NH1 ARG A 202 -9.909 -17.435 -2.898 1.00 51.44 N ATOM 482 NH2 ARG A 202 -11.552 -18.534 -1.863 1.00 74.44 N ATOM 0 H ARG A 202 -7.699 -20.227 -0.612 1.00 45.15 H new ATOM 0 HA ARG A 202 -5.708 -19.169 1.200 1.00 53.34 H new ATOM 0 HB2 ARG A 202 -8.741 -19.388 1.335 1.00 53.34 H new ATOM 0 HB3 ARG A 202 -7.774 -18.687 2.617 1.00 53.34 H new ATOM 0 HG2 ARG A 202 -8.559 -16.847 1.351 1.00 50.43 H new ATOM 0 HG3 ARG A 202 -6.876 -17.030 0.897 1.00 50.43 H new ATOM 0 HD2 ARG A 202 -8.226 -16.639 -1.101 1.00 40.24 H new ATOM 0 HD3 ARG A 202 -7.551 -18.255 -1.156 1.00 40.24 H new ATOM 0 HE ARG A 202 -9.996 -18.711 -0.002 1.00 1.20 H new ATOM 0 HH11 ARG A 202 -8.963 -17.053 -2.901 1.00 51.44 H new ATOM 0 HH12 ARG A 202 -10.501 -17.337 -3.723 1.00 51.44 H new ATOM 0 HH21 ARG A 202 -11.911 -19.025 -1.044 1.00 74.44 H new ATOM 0 HH22 ARG A 202 -12.137 -18.431 -2.692 1.00 74.44 H new ATOM 496 N LYS A 203 -5.387 -21.008 2.797 1.00 73.51 N ATOM 497 CA LYS A 203 -5.131 -22.040 3.812 1.00 60.31 C ATOM 498 C LYS A 203 -6.257 -22.129 4.867 1.00 62.30 C ATOM 499 O LYS A 203 -6.532 -23.207 5.404 1.00 31.05 O ATOM 500 CB LYS A 203 -3.792 -21.738 4.503 1.00 65.15 C ATOM 501 CG LYS A 203 -3.735 -20.340 5.120 1.00 62.31 C ATOM 502 CD LYS A 203 -2.339 -19.985 5.628 1.00 11.04 C ATOM 503 CE LYS A 203 -2.297 -18.584 6.234 1.00 20.01 C ATOM 504 NZ LYS A 203 -0.914 -18.182 6.603 1.00 21.22 N ATOM 0 H LYS A 203 -4.613 -20.356 2.670 1.00 73.51 H new ATOM 0 HA LYS A 203 -5.095 -23.004 3.305 1.00 60.31 H new ATOM 0 HB2 LYS A 203 -3.617 -22.480 5.282 1.00 65.15 H new ATOM 0 HB3 LYS A 203 -2.985 -21.841 3.778 1.00 65.15 H new ATOM 0 HG2 LYS A 203 -4.046 -19.605 4.378 1.00 62.31 H new ATOM 0 HG3 LYS A 203 -4.445 -20.280 5.945 1.00 62.31 H new ATOM 0 HD2 LYS A 203 -2.028 -20.714 6.376 1.00 11.04 H new ATOM 0 HD3 LYS A 203 -1.626 -20.047 4.806 1.00 11.04 H new ATOM 0 HE2 LYS A 203 -2.706 -17.868 5.521 1.00 20.01 H new ATOM 0 HE3 LYS A 203 -2.933 -18.552 7.119 1.00 20.01 H new ATOM 0 HZ1 LYS A 203 -0.928 -17.225 7.011 1.00 21.22 H new ATOM 0 HZ2 LYS A 203 -0.533 -18.851 7.302 1.00 21.22 H new ATOM 0 HZ3 LYS A 203 -0.313 -18.188 5.755 1.00 21.22 H new ATOM 518 N ASP A 204 -6.909 -21.002 5.154 1.00 51.13 N ATOM 519 CA ASP A 204 -7.950 -20.944 6.191 1.00 50.40 C ATOM 520 C ASP A 204 -9.345 -21.323 5.651 1.00 14.41 C ATOM 521 O ASP A 204 -10.316 -21.374 6.408 1.00 63.15 O ATOM 522 CB ASP A 204 -7.991 -19.538 6.798 1.00 1.34 C ATOM 523 CG ASP A 204 -6.636 -19.096 7.322 1.00 34.12 C ATOM 524 OD1 ASP A 204 -6.125 -19.723 8.274 1.00 24.50 O ATOM 525 OD2 ASP A 204 -6.069 -18.126 6.780 1.00 55.14 O ATOM 0 H ASP A 204 -6.737 -20.113 4.684 1.00 51.13 H new ATOM 0 HA ASP A 204 -7.692 -21.677 6.955 1.00 50.40 H new ATOM 0 HB2 ASP A 204 -8.335 -18.829 6.045 1.00 1.34 H new ATOM 0 HB3 ASP A 204 -8.717 -19.517 7.611 1.00 1.34 H new ATOM 530 N GLY A 205 -9.440 -21.587 4.347 1.00 34.45 N ATOM 531 CA GLY A 205 -10.726 -21.933 3.737 1.00 63.51 C ATOM 532 C GLY A 205 -11.684 -20.747 3.616 1.00 35.21 C ATOM 533 O GLY A 205 -12.888 -20.924 3.418 1.00 2.15 O ATOM 0 H GLY A 205 -8.653 -21.569 3.699 1.00 34.45 H new ATOM 0 HA2 GLY A 205 -10.548 -22.349 2.745 1.00 63.51 H new ATOM 0 HA3 GLY A 205 -11.201 -22.715 4.330 1.00 63.51 H new ATOM 537 N THR A 206 -11.146 -19.537 3.737 1.00 50.23 N ATOM 538 CA THR A 206 -11.944 -18.306 3.616 1.00 20.23 C ATOM 539 C THR A 206 -11.812 -17.710 2.210 1.00 55.11 C ATOM 540 O THR A 206 -10.931 -18.098 1.452 1.00 64.15 O ATOM 541 CB THR A 206 -11.494 -17.238 4.645 1.00 13.14 C ATOM 542 OG1 THR A 206 -10.124 -16.875 4.412 1.00 50.04 O ATOM 543 CG2 THR A 206 -11.649 -17.753 6.073 1.00 33.11 C ATOM 0 H THR A 206 -10.156 -19.375 3.920 1.00 50.23 H new ATOM 0 HA THR A 206 -12.981 -18.579 3.809 1.00 20.23 H new ATOM 0 HB THR A 206 -12.130 -16.362 4.521 1.00 13.14 H new ATOM 0 HG1 THR A 206 -9.849 -16.199 5.066 1.00 50.04 H new ATOM 0 HG21 THR A 206 -11.326 -16.984 6.774 1.00 33.11 H new ATOM 0 HG22 THR A 206 -12.694 -17.999 6.260 1.00 33.11 H new ATOM 0 HG23 THR A 206 -11.037 -18.645 6.206 1.00 33.11 H new ATOM 551 N LYS A 207 -12.680 -16.768 1.863 1.00 52.41 N ATOM 552 CA LYS A 207 -12.610 -16.121 0.550 1.00 0.55 C ATOM 553 C LYS A 207 -11.670 -14.904 0.582 1.00 55.03 C ATOM 554 O LYS A 207 -12.105 -13.760 0.737 1.00 51.44 O ATOM 555 CB LYS A 207 -14.009 -15.716 0.070 1.00 64.12 C ATOM 556 CG LYS A 207 -14.956 -16.901 -0.096 1.00 21.23 C ATOM 557 CD LYS A 207 -16.328 -16.471 -0.605 1.00 22.21 C ATOM 558 CE LYS A 207 -16.259 -15.853 -1.997 1.00 11.34 C ATOM 559 NZ LYS A 207 -15.717 -16.801 -3.009 1.00 32.04 N ATOM 0 H LYS A 207 -13.435 -16.434 2.462 1.00 52.41 H new ATOM 0 HA LYS A 207 -12.201 -16.841 -0.158 1.00 0.55 H new ATOM 0 HB2 LYS A 207 -14.440 -15.012 0.782 1.00 64.12 H new ATOM 0 HB3 LYS A 207 -13.922 -15.193 -0.882 1.00 64.12 H new ATOM 0 HG2 LYS A 207 -14.520 -17.618 -0.791 1.00 21.23 H new ATOM 0 HG3 LYS A 207 -15.068 -17.412 0.860 1.00 21.23 H new ATOM 0 HD2 LYS A 207 -16.993 -17.334 -0.625 1.00 22.21 H new ATOM 0 HD3 LYS A 207 -16.762 -15.751 0.089 1.00 22.21 H new ATOM 0 HE2 LYS A 207 -17.256 -15.532 -2.300 1.00 11.34 H new ATOM 0 HE3 LYS A 207 -15.633 -14.961 -1.966 1.00 11.34 H new ATOM 0 HZ1 LYS A 207 -15.860 -16.411 -3.962 1.00 32.04 H new ATOM 0 HZ2 LYS A 207 -14.700 -16.943 -2.842 1.00 32.04 H new ATOM 0 HZ3 LYS A 207 -16.211 -17.713 -2.930 1.00 32.04 H new ATOM 573 N GLY A 208 -10.372 -15.178 0.465 1.00 51.42 N ATOM 574 CA GLY A 208 -9.365 -14.122 0.487 1.00 62.03 C ATOM 575 C GLY A 208 -9.020 -13.597 -0.904 1.00 30.14 C ATOM 576 O GLY A 208 -9.036 -14.348 -1.883 1.00 24.14 O ATOM 0 H GLY A 208 -9.995 -16.119 0.354 1.00 51.42 H new ATOM 0 HA2 GLY A 208 -9.725 -13.297 1.102 1.00 62.03 H new ATOM 0 HA3 GLY A 208 -8.460 -14.501 0.961 1.00 62.03 H new ATOM 580 N GLN A 209 -8.682 -12.312 -0.983 1.00 11.35 N ATOM 581 CA GLN A 209 -8.408 -11.650 -2.265 1.00 64.41 C ATOM 582 C GLN A 209 -7.204 -10.694 -2.167 1.00 55.53 C ATOM 583 O GLN A 209 -6.990 -10.042 -1.143 1.00 24.21 O ATOM 584 CB GLN A 209 -9.668 -10.908 -2.739 1.00 12.51 C ATOM 585 CG GLN A 209 -10.347 -10.084 -1.645 1.00 5.13 C ATOM 586 CD GLN A 209 -11.714 -9.562 -2.058 1.00 63.24 C ATOM 587 OE1 GLN A 209 -12.412 -10.175 -2.858 1.00 22.10 O ATOM 588 NE2 GLN A 209 -12.115 -8.440 -1.503 1.00 45.14 N ATOM 0 H GLN A 209 -8.590 -11.702 -0.171 1.00 11.35 H new ATOM 0 HA GLN A 209 -8.146 -12.412 -2.999 1.00 64.41 H new ATOM 0 HB2 GLN A 209 -9.401 -10.248 -3.565 1.00 12.51 H new ATOM 0 HB3 GLN A 209 -10.381 -11.634 -3.129 1.00 12.51 H new ATOM 0 HG2 GLN A 209 -10.453 -10.696 -0.749 1.00 5.13 H new ATOM 0 HG3 GLN A 209 -9.707 -9.242 -1.382 1.00 5.13 H new ATOM 0 HE21 GLN A 209 -11.510 -7.954 -0.841 1.00 45.14 H new ATOM 0 HE22 GLN A 209 -13.031 -8.055 -1.734 1.00 45.14 H new ATOM 597 N LEU A 210 -6.435 -10.617 -3.255 1.00 2.11 N ATOM 598 CA LEU A 210 -5.171 -9.859 -3.295 1.00 21.34 C ATOM 599 C LEU A 210 -5.259 -8.615 -4.209 1.00 72.42 C ATOM 600 O LEU A 210 -5.245 -8.725 -5.435 1.00 51.13 O ATOM 601 CB LEU A 210 -4.057 -10.807 -3.774 1.00 72.52 C ATOM 602 CG LEU A 210 -2.734 -10.155 -4.214 1.00 23.41 C ATOM 603 CD1 LEU A 210 -2.105 -9.359 -3.080 1.00 50.40 C ATOM 604 CD2 LEU A 210 -1.765 -11.217 -4.731 1.00 25.52 C ATOM 0 H LEU A 210 -6.666 -11.076 -4.136 1.00 2.11 H new ATOM 0 HA LEU A 210 -4.953 -9.487 -2.294 1.00 21.34 H new ATOM 0 HB2 LEU A 210 -3.839 -11.509 -2.969 1.00 72.52 H new ATOM 0 HB3 LEU A 210 -4.443 -11.390 -4.610 1.00 72.52 H new ATOM 0 HG LEU A 210 -2.954 -9.459 -5.024 1.00 23.41 H new ATOM 0 HD11 LEU A 210 -1.172 -8.911 -3.423 1.00 50.40 H new ATOM 0 HD12 LEU A 210 -2.790 -8.572 -2.764 1.00 50.40 H new ATOM 0 HD13 LEU A 210 -1.901 -10.022 -2.239 1.00 50.40 H new ATOM 0 HD21 LEU A 210 -0.834 -10.741 -5.039 1.00 25.52 H new ATOM 0 HD22 LEU A 210 -1.560 -11.938 -3.940 1.00 25.52 H new ATOM 0 HD23 LEU A 210 -2.209 -11.730 -5.584 1.00 25.52 H new ATOM 616 N LYS A 211 -5.331 -7.431 -3.605 1.00 64.02 N ATOM 617 CA LYS A 211 -5.436 -6.169 -4.358 1.00 43.13 C ATOM 618 C LYS A 211 -4.160 -5.330 -4.172 1.00 74.31 C ATOM 619 O LYS A 211 -3.755 -5.051 -3.050 1.00 20.11 O ATOM 620 CB LYS A 211 -6.676 -5.397 -3.869 1.00 62.20 C ATOM 621 CG LYS A 211 -7.184 -4.280 -4.791 1.00 0.22 C ATOM 622 CD LYS A 211 -6.297 -3.038 -4.771 1.00 71.34 C ATOM 623 CE LYS A 211 -7.010 -1.826 -5.364 1.00 33.43 C ATOM 624 NZ LYS A 211 -7.542 -2.093 -6.726 1.00 55.34 N ATOM 0 H LYS A 211 -5.319 -7.312 -2.592 1.00 64.02 H new ATOM 0 HA LYS A 211 -5.543 -6.382 -5.422 1.00 43.13 H new ATOM 0 HB2 LYS A 211 -7.486 -6.110 -3.716 1.00 62.20 H new ATOM 0 HB3 LYS A 211 -6.447 -4.961 -2.896 1.00 62.20 H new ATOM 0 HG2 LYS A 211 -7.246 -4.659 -5.811 1.00 0.22 H new ATOM 0 HG3 LYS A 211 -8.195 -4.002 -4.493 1.00 0.22 H new ATOM 0 HD2 LYS A 211 -6.000 -2.820 -3.745 1.00 71.34 H new ATOM 0 HD3 LYS A 211 -5.384 -3.234 -5.333 1.00 71.34 H new ATOM 0 HE2 LYS A 211 -7.829 -1.533 -4.708 1.00 33.43 H new ATOM 0 HE3 LYS A 211 -6.318 -0.985 -5.405 1.00 33.43 H new ATOM 0 HZ1 LYS A 211 -7.911 -1.210 -7.134 1.00 55.34 H new ATOM 0 HZ2 LYS A 211 -6.780 -2.461 -7.330 1.00 55.34 H new ATOM 0 HZ3 LYS A 211 -8.308 -2.795 -6.668 1.00 55.34 H new ATOM 638 N SER A 212 -3.535 -4.921 -5.274 1.00 73.53 N ATOM 639 CA SER A 212 -2.267 -4.173 -5.209 1.00 64.04 C ATOM 640 C SER A 212 -2.424 -2.701 -5.633 1.00 11.30 C ATOM 641 O SER A 212 -3.187 -2.372 -6.545 1.00 23.13 O ATOM 642 CB SER A 212 -1.203 -4.862 -6.076 1.00 63.25 C ATOM 643 OG SER A 212 -1.683 -5.110 -7.389 1.00 13.23 O ATOM 0 H SER A 212 -3.877 -5.090 -6.220 1.00 73.53 H new ATOM 0 HA SER A 212 -1.949 -4.173 -4.166 1.00 64.04 H new ATOM 0 HB2 SER A 212 -0.312 -4.237 -6.125 1.00 63.25 H new ATOM 0 HB3 SER A 212 -0.907 -5.803 -5.612 1.00 63.25 H new ATOM 0 HG SER A 212 -0.982 -5.547 -7.916 1.00 13.23 H new ATOM 649 N LEU A 213 -1.692 -1.821 -4.945 1.00 11.21 N ATOM 650 CA LEU A 213 -1.690 -0.374 -5.223 1.00 54.13 C ATOM 651 C LEU A 213 -0.263 0.134 -5.468 1.00 1.15 C ATOM 652 O LEU A 213 0.703 -0.501 -5.059 1.00 30.25 O ATOM 653 CB LEU A 213 -2.295 0.394 -4.037 1.00 55.22 C ATOM 654 CG LEU A 213 -3.806 0.225 -3.839 1.00 43.12 C ATOM 655 CD1 LEU A 213 -4.259 0.902 -2.549 1.00 13.23 C ATOM 656 CD2 LEU A 213 -4.564 0.788 -5.038 1.00 3.52 C ATOM 0 H LEU A 213 -1.079 -2.089 -4.175 1.00 11.21 H new ATOM 0 HA LEU A 213 -2.288 -0.205 -6.118 1.00 54.13 H new ATOM 0 HB2 LEU A 213 -1.789 0.076 -3.125 1.00 55.22 H new ATOM 0 HB3 LEU A 213 -2.080 1.455 -4.167 1.00 55.22 H new ATOM 0 HG LEU A 213 -4.027 -0.839 -3.759 1.00 43.12 H new ATOM 0 HD11 LEU A 213 -5.334 0.770 -2.427 1.00 13.23 H new ATOM 0 HD12 LEU A 213 -3.740 0.454 -1.701 1.00 13.23 H new ATOM 0 HD13 LEU A 213 -4.027 1.966 -2.595 1.00 13.23 H new ATOM 0 HD21 LEU A 213 -5.635 0.661 -4.883 1.00 3.52 H new ATOM 0 HD22 LEU A 213 -4.336 1.848 -5.147 1.00 3.52 H new ATOM 0 HD23 LEU A 213 -4.262 0.257 -5.941 1.00 3.52 H new ATOM 668 N PHE A 214 -0.133 1.289 -6.120 1.00 51.41 N ATOM 669 CA PHE A 214 1.183 1.900 -6.343 1.00 11.04 C ATOM 670 C PHE A 214 1.215 3.343 -5.816 1.00 13.55 C ATOM 671 O PHE A 214 0.447 4.193 -6.264 1.00 24.45 O ATOM 672 CB PHE A 214 1.545 1.874 -7.836 1.00 73.41 C ATOM 673 CG PHE A 214 3.020 2.064 -8.107 1.00 24.13 C ATOM 674 CD1 PHE A 214 3.564 3.333 -8.231 1.00 73.11 C ATOM 675 CD2 PHE A 214 3.861 0.966 -8.232 1.00 4.55 C ATOM 676 CE1 PHE A 214 4.914 3.504 -8.474 1.00 41.32 C ATOM 677 CE2 PHE A 214 5.212 1.133 -8.472 1.00 51.15 C ATOM 678 CZ PHE A 214 5.738 2.404 -8.594 1.00 44.50 C ATOM 0 H PHE A 214 -0.916 1.820 -6.502 1.00 51.41 H new ATOM 0 HA PHE A 214 1.921 1.316 -5.793 1.00 11.04 H new ATOM 0 HB2 PHE A 214 1.226 0.923 -8.262 1.00 73.41 H new ATOM 0 HB3 PHE A 214 0.986 2.656 -8.350 1.00 73.41 H new ATOM 0 HD1 PHE A 214 2.925 4.199 -8.137 1.00 73.11 H new ATOM 0 HD2 PHE A 214 3.455 -0.030 -8.141 1.00 4.55 H new ATOM 0 HE1 PHE A 214 5.324 4.499 -8.570 1.00 41.32 H new ATOM 0 HE2 PHE A 214 5.855 0.270 -8.564 1.00 51.15 H new ATOM 0 HZ PHE A 214 6.793 2.537 -8.783 1.00 44.50 H new ATOM 688 N LEU A 215 2.106 3.606 -4.863 1.00 13.55 N ATOM 689 CA LEU A 215 2.255 4.937 -4.261 1.00 41.13 C ATOM 690 C LEU A 215 3.628 5.541 -4.592 1.00 30.50 C ATOM 691 O LEU A 215 4.553 4.824 -4.977 1.00 13.11 O ATOM 692 CB LEU A 215 2.106 4.842 -2.736 1.00 43.33 C ATOM 693 CG LEU A 215 0.791 4.233 -2.227 1.00 44.10 C ATOM 694 CD1 LEU A 215 0.818 4.082 -0.709 1.00 74.24 C ATOM 695 CD2 LEU A 215 -0.400 5.083 -2.661 1.00 32.32 C ATOM 0 H LEU A 215 2.745 2.907 -4.484 1.00 13.55 H new ATOM 0 HA LEU A 215 1.477 5.580 -4.673 1.00 41.13 H new ATOM 0 HB2 LEU A 215 2.933 4.249 -2.346 1.00 43.33 H new ATOM 0 HB3 LEU A 215 2.206 5.843 -2.317 1.00 43.33 H new ATOM 0 HG LEU A 215 0.683 3.242 -2.667 1.00 44.10 H new ATOM 0 HD11 LEU A 215 -0.123 3.649 -0.370 1.00 74.24 H new ATOM 0 HD12 LEU A 215 1.642 3.429 -0.423 1.00 74.24 H new ATOM 0 HD13 LEU A 215 0.954 5.060 -0.248 1.00 74.24 H new ATOM 0 HD21 LEU A 215 -1.322 4.634 -2.290 1.00 32.32 H new ATOM 0 HD22 LEU A 215 -0.297 6.089 -2.254 1.00 32.32 H new ATOM 0 HD23 LEU A 215 -0.433 5.134 -3.749 1.00 32.32 H new ATOM 707 N LYS A 216 3.770 6.858 -4.432 1.00 74.35 N ATOM 708 CA LYS A 216 5.082 7.497 -4.589 1.00 52.31 C ATOM 709 C LYS A 216 5.223 8.772 -3.746 1.00 33.04 C ATOM 710 O LYS A 216 4.248 9.305 -3.209 1.00 24.12 O ATOM 711 CB LYS A 216 5.383 7.820 -6.059 1.00 41.34 C ATOM 712 CG LYS A 216 4.650 9.042 -6.604 1.00 64.41 C ATOM 713 CD LYS A 216 5.172 9.424 -7.988 1.00 14.32 C ATOM 714 CE LYS A 216 6.660 9.771 -7.948 1.00 32.12 C ATOM 715 NZ LYS A 216 7.198 10.072 -9.299 1.00 62.42 N ATOM 0 H LYS A 216 3.009 7.495 -4.198 1.00 74.35 H new ATOM 0 HA LYS A 216 5.809 6.770 -4.227 1.00 52.31 H new ATOM 0 HB2 LYS A 216 6.456 7.977 -6.171 1.00 41.34 H new ATOM 0 HB3 LYS A 216 5.122 6.955 -6.668 1.00 41.34 H new ATOM 0 HG2 LYS A 216 3.581 8.834 -6.659 1.00 64.41 H new ATOM 0 HG3 LYS A 216 4.776 9.881 -5.920 1.00 64.41 H new ATOM 0 HD2 LYS A 216 5.008 8.598 -8.681 1.00 14.32 H new ATOM 0 HD3 LYS A 216 4.609 10.276 -8.368 1.00 14.32 H new ATOM 0 HE2 LYS A 216 6.814 10.631 -7.297 1.00 32.12 H new ATOM 0 HE3 LYS A 216 7.215 8.939 -7.514 1.00 32.12 H new ATOM 0 HZ1 LYS A 216 8.210 10.302 -9.226 1.00 62.42 H new ATOM 0 HZ2 LYS A 216 7.075 9.243 -9.914 1.00 62.42 H new ATOM 0 HZ3 LYS A 216 6.687 10.882 -9.704 1.00 62.42 H new ATOM 729 N ASP A 217 6.458 9.251 -3.669 1.00 63.34 N ATOM 730 CA ASP A 217 6.826 10.427 -2.884 1.00 11.12 C ATOM 731 C ASP A 217 7.967 11.181 -3.606 1.00 15.33 C ATOM 732 O ASP A 217 8.473 10.709 -4.624 1.00 0.43 O ATOM 733 CB ASP A 217 7.252 9.957 -1.480 1.00 4.30 C ATOM 734 CG ASP A 217 7.714 11.075 -0.570 1.00 25.05 C ATOM 735 OD1 ASP A 217 8.906 11.431 -0.635 1.00 72.11 O ATOM 736 OD2 ASP A 217 6.897 11.603 0.215 1.00 14.44 O ATOM 0 H ASP A 217 7.247 8.828 -4.158 1.00 63.34 H new ATOM 0 HA ASP A 217 5.985 11.113 -2.782 1.00 11.12 H new ATOM 0 HB2 ASP A 217 6.413 9.443 -1.010 1.00 4.30 H new ATOM 0 HB3 ASP A 217 8.056 9.228 -1.581 1.00 4.30 H new ATOM 741 N ASP A 218 8.370 12.344 -3.095 1.00 31.35 N ATOM 742 CA ASP A 218 9.459 13.121 -3.707 1.00 73.55 C ATOM 743 C ASP A 218 10.816 12.384 -3.634 1.00 41.14 C ATOM 744 O ASP A 218 11.771 12.755 -4.318 1.00 1.14 O ATOM 745 CB ASP A 218 9.562 14.502 -3.039 1.00 41.04 C ATOM 746 CG ASP A 218 9.869 14.424 -1.549 1.00 61.43 C ATOM 747 OD1 ASP A 218 11.059 14.337 -1.183 1.00 50.44 O ATOM 748 OD2 ASP A 218 8.923 14.466 -0.734 1.00 64.22 O ATOM 0 H ASP A 218 7.964 12.771 -2.263 1.00 31.35 H new ATOM 0 HA ASP A 218 9.218 13.246 -4.763 1.00 73.55 H new ATOM 0 HB2 ASP A 218 10.341 15.081 -3.534 1.00 41.04 H new ATOM 0 HB3 ASP A 218 8.625 15.039 -3.183 1.00 41.04 H new ATOM 753 N THR A 219 10.890 11.342 -2.804 1.00 30.42 N ATOM 754 CA THR A 219 12.136 10.577 -2.614 1.00 12.11 C ATOM 755 C THR A 219 12.148 9.237 -3.369 1.00 11.44 C ATOM 756 O THR A 219 13.213 8.655 -3.583 1.00 15.51 O ATOM 757 CB THR A 219 12.385 10.281 -1.118 1.00 24.41 C ATOM 758 OG1 THR A 219 11.268 9.563 -0.566 1.00 62.22 O ATOM 759 CG2 THR A 219 12.609 11.569 -0.333 1.00 52.23 C ATOM 0 H THR A 219 10.104 11.004 -2.249 1.00 30.42 H new ATOM 0 HA THR A 219 12.924 11.211 -3.020 1.00 12.11 H new ATOM 0 HB THR A 219 13.284 9.670 -1.039 1.00 24.41 H new ATOM 0 HG1 THR A 219 11.416 8.600 -0.667 1.00 62.22 H new ATOM 0 HG21 THR A 219 12.782 11.330 0.716 1.00 52.23 H new ATOM 0 HG22 THR A 219 13.477 12.093 -0.733 1.00 52.23 H new ATOM 0 HG23 THR A 219 11.729 12.206 -0.420 1.00 52.23 H new ATOM 767 N GLY A 220 10.977 8.734 -3.763 1.00 60.12 N ATOM 768 CA GLY A 220 10.916 7.429 -4.420 1.00 13.14 C ATOM 769 C GLY A 220 9.505 6.869 -4.538 1.00 43.35 C ATOM 770 O GLY A 220 8.538 7.501 -4.107 1.00 15.24 O ATOM 0 H GLY A 220 10.077 9.199 -3.642 1.00 60.12 H new ATOM 0 HA2 GLY A 220 11.349 7.513 -5.417 1.00 13.14 H new ATOM 0 HA3 GLY A 220 11.532 6.723 -3.864 1.00 13.14 H new ATOM 774 N SER A 221 9.388 5.678 -5.126 1.00 73.31 N ATOM 775 CA SER A 221 8.079 5.042 -5.367 1.00 12.42 C ATOM 776 C SER A 221 8.031 3.605 -4.814 1.00 15.13 C ATOM 777 O SER A 221 9.019 2.873 -4.874 1.00 20.51 O ATOM 778 CB SER A 221 7.771 5.023 -6.874 1.00 62.35 C ATOM 779 OG SER A 221 7.786 6.332 -7.427 1.00 14.40 O ATOM 0 H SER A 221 10.184 5.127 -5.448 1.00 73.31 H new ATOM 0 HA SER A 221 7.327 5.631 -4.843 1.00 12.42 H new ATOM 0 HB2 SER A 221 8.504 4.402 -7.388 1.00 62.35 H new ATOM 0 HB3 SER A 221 6.795 4.568 -7.041 1.00 62.35 H new ATOM 0 HG SER A 221 7.588 6.284 -8.386 1.00 14.40 H new ATOM 785 N ILE A 222 6.867 3.203 -4.301 1.00 20.52 N ATOM 786 CA ILE A 222 6.686 1.869 -3.705 1.00 0.34 C ATOM 787 C ILE A 222 5.229 1.390 -3.864 1.00 52.53 C ATOM 788 O ILE A 222 4.308 2.201 -3.904 1.00 70.52 O ATOM 789 CB ILE A 222 7.065 1.879 -2.195 1.00 1.45 C ATOM 790 CG1 ILE A 222 7.010 0.460 -1.592 1.00 12.45 C ATOM 791 CG2 ILE A 222 6.155 2.830 -1.415 1.00 14.32 C ATOM 792 CD1 ILE A 222 7.992 -0.512 -2.214 1.00 25.21 C ATOM 0 H ILE A 222 6.028 3.783 -4.284 1.00 20.52 H new ATOM 0 HA ILE A 222 7.347 1.181 -4.233 1.00 0.34 H new ATOM 0 HB ILE A 222 8.091 2.237 -2.114 1.00 1.45 H new ATOM 0 HG12 ILE A 222 7.206 0.523 -0.522 1.00 12.45 H new ATOM 0 HG13 ILE A 222 6.001 0.066 -1.709 1.00 12.45 H new ATOM 0 HG21 ILE A 222 6.437 2.822 -0.362 1.00 14.32 H new ATOM 0 HG22 ILE A 222 6.260 3.840 -1.811 1.00 14.32 H new ATOM 0 HG23 ILE A 222 5.119 2.507 -1.516 1.00 14.32 H new ATOM 0 HD11 ILE A 222 7.891 -1.487 -1.736 1.00 25.21 H new ATOM 0 HD12 ILE A 222 7.784 -0.607 -3.280 1.00 25.21 H new ATOM 0 HD13 ILE A 222 9.008 -0.142 -2.074 1.00 25.21 H new ATOM 804 N ARG A 223 5.017 0.075 -3.958 1.00 3.25 N ATOM 805 CA ARG A 223 3.659 -0.468 -4.121 1.00 43.32 C ATOM 806 C ARG A 223 3.164 -1.158 -2.837 1.00 21.51 C ATOM 807 O ARG A 223 3.935 -1.815 -2.134 1.00 34.12 O ATOM 808 CB ARG A 223 3.580 -1.435 -5.321 1.00 11.24 C ATOM 809 CG ARG A 223 4.237 -2.803 -5.118 1.00 11.43 C ATOM 810 CD ARG A 223 5.758 -2.748 -5.182 1.00 74.01 C ATOM 811 NE ARG A 223 6.339 -4.089 -5.206 1.00 41.10 N ATOM 812 CZ ARG A 223 7.586 -4.354 -5.478 1.00 41.14 C ATOM 813 NH1 ARG A 223 8.439 -3.407 -5.709 1.00 75.13 N ATOM 814 NH2 ARG A 223 7.980 -5.582 -5.506 1.00 21.20 N ATOM 0 H ARG A 223 5.755 -0.628 -3.925 1.00 3.25 H new ATOM 0 HA ARG A 223 3.000 0.377 -4.321 1.00 43.32 H new ATOM 0 HB2 ARG A 223 2.530 -1.590 -5.570 1.00 11.24 H new ATOM 0 HB3 ARG A 223 4.044 -0.954 -6.182 1.00 11.24 H new ATOM 0 HG2 ARG A 223 3.934 -3.206 -4.152 1.00 11.43 H new ATOM 0 HG3 ARG A 223 3.871 -3.492 -5.879 1.00 11.43 H new ATOM 0 HD2 ARG A 223 6.067 -2.200 -6.072 1.00 74.01 H new ATOM 0 HD3 ARG A 223 6.140 -2.199 -4.321 1.00 74.01 H new ATOM 0 HE ARG A 223 5.724 -4.875 -4.995 1.00 41.10 H new ATOM 0 HH11 ARG A 223 8.139 -2.432 -5.680 1.00 75.13 H new ATOM 0 HH12 ARG A 223 9.410 -3.636 -5.920 1.00 75.13 H new ATOM 0 HH21 ARG A 223 7.318 -6.334 -5.316 1.00 21.20 H new ATOM 0 HH22 ARG A 223 8.954 -5.801 -5.718 1.00 21.20 H new ATOM 828 N GLY A 224 1.871 -0.999 -2.547 1.00 53.23 N ATOM 829 CA GLY A 224 1.283 -1.564 -1.333 1.00 72.44 C ATOM 830 C GLY A 224 0.320 -2.716 -1.609 1.00 33.22 C ATOM 831 O GLY A 224 -0.258 -2.807 -2.692 1.00 24.32 O ATOM 0 H GLY A 224 1.214 -0.485 -3.134 1.00 53.23 H new ATOM 0 HA2 GLY A 224 2.082 -1.916 -0.680 1.00 72.44 H new ATOM 0 HA3 GLY A 224 0.754 -0.778 -0.794 1.00 72.44 H new ATOM 835 N THR A 225 0.135 -3.589 -0.620 1.00 50.43 N ATOM 836 CA THR A 225 -0.705 -4.787 -0.782 1.00 22.44 C ATOM 837 C THR A 225 -1.935 -4.771 0.144 1.00 55.41 C ATOM 838 O THR A 225 -1.804 -4.833 1.367 1.00 5.24 O ATOM 839 CB THR A 225 0.111 -6.075 -0.513 1.00 15.41 C ATOM 840 OG1 THR A 225 1.218 -6.157 -1.424 1.00 64.41 O ATOM 841 CG2 THR A 225 -0.760 -7.317 -0.659 1.00 74.43 C ATOM 0 H THR A 225 0.554 -3.494 0.305 1.00 50.43 H new ATOM 0 HA THR A 225 -1.054 -4.778 -1.815 1.00 22.44 H new ATOM 0 HB THR A 225 0.482 -6.029 0.511 1.00 15.41 H new ATOM 0 HG1 THR A 225 1.729 -6.974 -1.245 1.00 64.41 H new ATOM 0 HG21 THR A 225 -0.161 -8.207 -0.465 1.00 74.43 H new ATOM 0 HG22 THR A 225 -1.583 -7.270 0.055 1.00 74.43 H new ATOM 0 HG23 THR A 225 -1.160 -7.364 -1.672 1.00 74.43 H new ATOM 849 N LEU A 226 -3.126 -4.686 -0.449 1.00 71.33 N ATOM 850 CA LEU A 226 -4.395 -4.750 0.296 1.00 33.24 C ATOM 851 C LEU A 226 -4.987 -6.174 0.278 1.00 71.20 C ATOM 852 O LEU A 226 -5.053 -6.817 -0.770 1.00 72.04 O ATOM 853 CB LEU A 226 -5.414 -3.770 -0.309 1.00 3.01 C ATOM 854 CG LEU A 226 -5.085 -2.276 -0.159 1.00 14.40 C ATOM 855 CD1 LEU A 226 -6.159 -1.424 -0.830 1.00 31.35 C ATOM 856 CD2 LEU A 226 -4.945 -1.896 1.313 1.00 61.11 C ATOM 0 H LEU A 226 -3.244 -4.571 -1.456 1.00 71.33 H new ATOM 0 HA LEU A 226 -4.185 -4.475 1.330 1.00 33.24 H new ATOM 0 HB2 LEU A 226 -5.517 -3.994 -1.371 1.00 3.01 H new ATOM 0 HB3 LEU A 226 -6.384 -3.956 0.152 1.00 3.01 H new ATOM 0 HG LEU A 226 -4.132 -2.086 -0.652 1.00 14.40 H new ATOM 0 HD11 LEU A 226 -5.911 -0.369 -0.715 1.00 31.35 H new ATOM 0 HD12 LEU A 226 -6.210 -1.671 -1.890 1.00 31.35 H new ATOM 0 HD13 LEU A 226 -7.124 -1.623 -0.365 1.00 31.35 H new ATOM 0 HD21 LEU A 226 -4.712 -0.834 1.394 1.00 61.11 H new ATOM 0 HD22 LEU A 226 -5.880 -2.103 1.833 1.00 61.11 H new ATOM 0 HD23 LEU A 226 -4.142 -2.479 1.765 1.00 61.11 H new ATOM 868 N TRP A 227 -5.427 -6.655 1.441 1.00 65.13 N ATOM 869 CA TRP A 227 -6.047 -7.985 1.548 1.00 2.11 C ATOM 870 C TRP A 227 -7.526 -7.887 1.970 1.00 11.22 C ATOM 871 O TRP A 227 -7.947 -6.893 2.564 1.00 14.11 O ATOM 872 CB TRP A 227 -5.295 -8.852 2.571 1.00 73.44 C ATOM 873 CG TRP A 227 -3.847 -9.090 2.244 1.00 51.54 C ATOM 874 CD1 TRP A 227 -2.768 -8.431 2.762 1.00 70.01 C ATOM 875 CD2 TRP A 227 -3.322 -10.065 1.333 1.00 71.02 C ATOM 876 NE1 TRP A 227 -1.607 -8.942 2.235 1.00 63.13 N ATOM 877 CE2 TRP A 227 -1.920 -9.944 1.357 1.00 45.43 C ATOM 878 CE3 TRP A 227 -3.899 -11.031 0.500 1.00 22.34 C ATOM 879 CZ2 TRP A 227 -1.088 -10.747 0.580 1.00 41.14 C ATOM 880 CZ3 TRP A 227 -3.072 -11.829 -0.266 1.00 60.42 C ATOM 881 CH2 TRP A 227 -1.680 -11.683 -0.222 1.00 63.33 C ATOM 0 H TRP A 227 -5.368 -6.148 2.324 1.00 65.13 H new ATOM 0 HA TRP A 227 -5.991 -8.445 0.561 1.00 2.11 H new ATOM 0 HB2 TRP A 227 -5.360 -8.375 3.549 1.00 73.44 H new ATOM 0 HB3 TRP A 227 -5.799 -9.815 2.652 1.00 73.44 H new ATOM 0 HD1 TRP A 227 -2.820 -7.626 3.480 1.00 70.01 H new ATOM 0 HE1 TRP A 227 -0.664 -8.626 2.461 1.00 63.13 H new ATOM 0 HE3 TRP A 227 -4.972 -11.150 0.457 1.00 22.34 H new ATOM 0 HZ2 TRP A 227 -0.014 -10.634 0.610 1.00 41.14 H new ATOM 0 HZ3 TRP A 227 -3.507 -12.579 -0.910 1.00 60.42 H new ATOM 0 HH2 TRP A 227 -1.061 -12.323 -0.834 1.00 63.33 H new ATOM 892 N ASN A 228 -8.306 -8.926 1.649 1.00 13.23 N ATOM 893 CA ASN A 228 -9.694 -9.055 2.133 1.00 62.22 C ATOM 894 C ASN A 228 -10.575 -7.858 1.701 1.00 32.23 C ATOM 895 O ASN A 228 -10.461 -7.379 0.572 1.00 1.31 O ATOM 896 CB ASN A 228 -9.687 -9.221 3.661 1.00 12.40 C ATOM 897 CG ASN A 228 -8.865 -10.420 4.102 1.00 1.13 C ATOM 898 OD1 ASN A 228 -8.778 -11.420 3.400 1.00 44.42 O ATOM 899 ND2 ASN A 228 -8.245 -10.324 5.259 1.00 32.50 N ATOM 0 H ASN A 228 -8.001 -9.696 1.053 1.00 13.23 H new ATOM 0 HA ASN A 228 -10.136 -9.941 1.678 1.00 62.22 H new ATOM 0 HB2 ASN A 228 -9.286 -8.318 4.121 1.00 12.40 H new ATOM 0 HB3 ASN A 228 -10.711 -9.333 4.018 1.00 12.40 H new ATOM 0 HD21 ASN A 228 -7.671 -11.097 5.596 1.00 32.50 H new ATOM 0 HD22 ASN A 228 -8.339 -9.477 5.819 1.00 32.50 H new ATOM 906 N GLU A 229 -11.469 -7.398 2.590 1.00 53.21 N ATOM 907 CA GLU A 229 -12.369 -6.262 2.303 1.00 34.53 C ATOM 908 C GLU A 229 -11.632 -5.049 1.707 1.00 2.02 C ATOM 909 O GLU A 229 -12.194 -4.311 0.892 1.00 72.51 O ATOM 910 CB GLU A 229 -13.094 -5.827 3.586 1.00 51.23 C ATOM 911 CG GLU A 229 -12.154 -5.360 4.695 1.00 60.42 C ATOM 912 CD GLU A 229 -12.890 -4.808 5.907 1.00 50.12 C ATOM 913 OE1 GLU A 229 -13.275 -5.602 6.790 1.00 72.24 O ATOM 914 OE2 GLU A 229 -13.089 -3.575 5.979 1.00 63.13 O ATOM 0 H GLU A 229 -11.591 -7.796 3.521 1.00 53.21 H new ATOM 0 HA GLU A 229 -13.084 -6.612 1.558 1.00 34.53 H new ATOM 0 HB2 GLU A 229 -13.787 -5.020 3.346 1.00 51.23 H new ATOM 0 HB3 GLU A 229 -13.691 -6.661 3.955 1.00 51.23 H new ATOM 0 HG2 GLU A 229 -11.527 -6.195 5.007 1.00 60.42 H new ATOM 0 HG3 GLU A 229 -11.489 -4.592 4.300 1.00 60.42 H new ATOM 921 N LEU A 230 -10.374 -4.850 2.105 1.00 32.10 N ATOM 922 CA LEU A 230 -9.578 -3.708 1.631 1.00 42.33 C ATOM 923 C LEU A 230 -9.423 -3.724 0.100 1.00 74.22 C ATOM 924 O LEU A 230 -9.122 -2.701 -0.512 1.00 70.33 O ATOM 925 CB LEU A 230 -8.196 -3.708 2.303 1.00 70.13 C ATOM 926 CG LEU A 230 -8.207 -3.617 3.839 1.00 63.21 C ATOM 927 CD1 LEU A 230 -6.782 -3.630 4.395 1.00 33.13 C ATOM 928 CD2 LEU A 230 -8.960 -2.370 4.306 1.00 15.01 C ATOM 0 H LEU A 230 -9.881 -5.463 2.754 1.00 32.10 H new ATOM 0 HA LEU A 230 -10.109 -2.796 1.904 1.00 42.33 H new ATOM 0 HB2 LEU A 230 -7.671 -4.618 2.014 1.00 70.13 H new ATOM 0 HB3 LEU A 230 -7.620 -2.870 1.911 1.00 70.13 H new ATOM 0 HG LEU A 230 -8.730 -4.492 4.225 1.00 63.21 H new ATOM 0 HD11 LEU A 230 -6.815 -3.565 5.483 1.00 33.13 H new ATOM 0 HD12 LEU A 230 -6.286 -4.555 4.102 1.00 33.13 H new ATOM 0 HD13 LEU A 230 -6.228 -2.779 3.997 1.00 33.13 H new ATOM 0 HD21 LEU A 230 -8.954 -2.328 5.395 1.00 15.01 H new ATOM 0 HD22 LEU A 230 -8.474 -1.480 3.906 1.00 15.01 H new ATOM 0 HD23 LEU A 230 -9.989 -2.412 3.950 1.00 15.01 H new ATOM 940 N ALA A 231 -9.641 -4.887 -0.507 1.00 50.10 N ATOM 941 CA ALA A 231 -9.557 -5.036 -1.962 1.00 44.50 C ATOM 942 C ALA A 231 -10.673 -4.267 -2.690 1.00 75.02 C ATOM 943 O ALA A 231 -10.480 -3.782 -3.806 1.00 10.13 O ATOM 944 CB ALA A 231 -9.602 -6.511 -2.343 1.00 15.53 C ATOM 0 H ALA A 231 -9.879 -5.747 -0.013 1.00 50.10 H new ATOM 0 HA ALA A 231 -8.606 -4.607 -2.278 1.00 44.50 H new ATOM 0 HB1 ALA A 231 -9.539 -6.609 -3.427 1.00 15.53 H new ATOM 0 HB2 ALA A 231 -8.763 -7.032 -1.882 1.00 15.53 H new ATOM 0 HB3 ALA A 231 -10.537 -6.949 -1.993 1.00 15.53 H new ATOM 950 N ASP A 232 -11.841 -4.166 -2.057 1.00 32.10 N ATOM 951 CA ASP A 232 -12.986 -3.462 -2.649 1.00 63.23 C ATOM 952 C ASP A 232 -13.070 -2.001 -2.179 1.00 43.20 C ATOM 953 O ASP A 232 -13.892 -1.227 -2.672 1.00 73.41 O ATOM 954 CB ASP A 232 -14.282 -4.206 -2.322 1.00 74.53 C ATOM 955 CG ASP A 232 -14.289 -5.608 -2.902 1.00 31.11 C ATOM 956 OD1 ASP A 232 -14.452 -5.749 -4.135 1.00 65.34 O ATOM 957 OD2 ASP A 232 -14.131 -6.576 -2.137 1.00 11.34 O ATOM 0 H ASP A 232 -12.023 -4.561 -1.134 1.00 32.10 H new ATOM 0 HA ASP A 232 -12.843 -3.444 -3.729 1.00 63.23 H new ATOM 0 HB2 ASP A 232 -14.407 -4.259 -1.241 1.00 74.53 H new ATOM 0 HB3 ASP A 232 -15.131 -3.646 -2.714 1.00 74.53 H new ATOM 962 N PHE A 233 -12.212 -1.633 -1.231 1.00 21.13 N ATOM 963 CA PHE A 233 -12.112 -0.245 -0.761 1.00 33.55 C ATOM 964 C PHE A 233 -11.854 0.705 -1.946 1.00 44.13 C ATOM 965 O PHE A 233 -10.915 0.496 -2.718 1.00 15.50 O ATOM 966 CB PHE A 233 -10.978 -0.137 0.275 1.00 75.34 C ATOM 967 CG PHE A 233 -10.748 1.254 0.822 1.00 65.13 C ATOM 968 CD1 PHE A 233 -11.549 1.760 1.840 1.00 33.34 C ATOM 969 CD2 PHE A 233 -9.718 2.045 0.332 1.00 4.42 C ATOM 970 CE1 PHE A 233 -11.324 3.025 2.353 1.00 4.33 C ATOM 971 CE2 PHE A 233 -9.494 3.310 0.840 1.00 24.41 C ATOM 972 CZ PHE A 233 -10.297 3.801 1.851 1.00 53.22 C ATOM 0 H PHE A 233 -11.571 -2.277 -0.768 1.00 21.13 H new ATOM 0 HA PHE A 233 -13.052 0.045 -0.293 1.00 33.55 H new ATOM 0 HB2 PHE A 233 -11.199 -0.807 1.106 1.00 75.34 H new ATOM 0 HB3 PHE A 233 -10.053 -0.490 -0.181 1.00 75.34 H new ATOM 0 HD1 PHE A 233 -12.355 1.159 2.234 1.00 33.34 H new ATOM 0 HD2 PHE A 233 -9.084 1.667 -0.456 1.00 4.42 H new ATOM 0 HE1 PHE A 233 -11.951 3.406 3.146 1.00 4.33 H new ATOM 0 HE2 PHE A 233 -8.691 3.915 0.447 1.00 24.41 H new ATOM 0 HZ PHE A 233 -10.122 4.790 2.248 1.00 53.22 H new ATOM 982 N GLU A 234 -12.695 1.732 -2.106 1.00 25.22 N ATOM 983 CA GLU A 234 -12.558 2.636 -3.251 1.00 44.14 C ATOM 984 C GLU A 234 -11.290 3.491 -3.148 1.00 53.32 C ATOM 985 O GLU A 234 -11.174 4.364 -2.287 1.00 15.14 O ATOM 986 CB GLU A 234 -13.779 3.554 -3.421 1.00 42.11 C ATOM 987 CG GLU A 234 -13.676 4.432 -4.671 1.00 2.21 C ATOM 988 CD GLU A 234 -14.831 5.404 -4.834 1.00 31.31 C ATOM 989 OE1 GLU A 234 -15.858 5.022 -5.426 1.00 4.51 O ATOM 990 OE2 GLU A 234 -14.711 6.563 -4.383 1.00 53.03 O ATOM 0 H GLU A 234 -13.462 1.955 -1.472 1.00 25.22 H new ATOM 0 HA GLU A 234 -12.486 1.995 -4.130 1.00 44.14 H new ATOM 0 HB2 GLU A 234 -14.682 2.947 -3.480 1.00 42.11 H new ATOM 0 HB3 GLU A 234 -13.879 4.189 -2.541 1.00 42.11 H new ATOM 0 HG2 GLU A 234 -12.743 4.994 -4.633 1.00 2.21 H new ATOM 0 HG3 GLU A 234 -13.626 3.791 -5.551 1.00 2.21 H new ATOM 997 N VAL A 235 -10.345 3.221 -4.036 1.00 21.41 N ATOM 998 CA VAL A 235 -9.130 4.019 -4.158 1.00 14.51 C ATOM 999 C VAL A 235 -8.713 4.104 -5.634 1.00 22.32 C ATOM 1000 O VAL A 235 -8.745 3.102 -6.358 1.00 51.33 O ATOM 1001 CB VAL A 235 -7.982 3.434 -3.297 1.00 11.42 C ATOM 1002 CG1 VAL A 235 -7.680 1.986 -3.686 1.00 74.44 C ATOM 1003 CG2 VAL A 235 -6.735 4.308 -3.399 1.00 23.15 C ATOM 0 H VAL A 235 -10.397 2.443 -4.693 1.00 21.41 H new ATOM 0 HA VAL A 235 -9.337 5.023 -3.787 1.00 14.51 H new ATOM 0 HB VAL A 235 -8.307 3.430 -2.257 1.00 11.42 H new ATOM 0 HG11 VAL A 235 -6.870 1.604 -3.064 1.00 74.44 H new ATOM 0 HG12 VAL A 235 -8.571 1.376 -3.537 1.00 74.44 H new ATOM 0 HG13 VAL A 235 -7.383 1.945 -4.734 1.00 74.44 H new ATOM 0 HG21 VAL A 235 -5.940 3.881 -2.788 1.00 23.15 H new ATOM 0 HG22 VAL A 235 -6.408 4.356 -4.438 1.00 23.15 H new ATOM 0 HG23 VAL A 235 -6.965 5.313 -3.045 1.00 23.15 H new ATOM 1013 N LYS A 236 -8.349 5.296 -6.087 1.00 44.22 N ATOM 1014 CA LYS A 236 -8.084 5.527 -7.508 1.00 35.23 C ATOM 1015 C LYS A 236 -6.865 6.432 -7.729 1.00 62.31 C ATOM 1016 O LYS A 236 -6.377 7.089 -6.811 1.00 14.01 O ATOM 1017 CB LYS A 236 -9.335 6.132 -8.174 1.00 44.04 C ATOM 1018 CG LYS A 236 -9.912 7.331 -7.423 1.00 42.01 C ATOM 1019 CD LYS A 236 -11.139 7.919 -8.116 1.00 31.10 C ATOM 1020 CE LYS A 236 -12.266 6.901 -8.253 1.00 53.02 C ATOM 1021 NZ LYS A 236 -13.504 7.516 -8.806 1.00 10.23 N ATOM 0 H LYS A 236 -8.230 6.119 -5.496 1.00 44.22 H new ATOM 0 HA LYS A 236 -7.853 4.566 -7.968 1.00 35.23 H new ATOM 0 HB2 LYS A 236 -9.083 6.438 -9.190 1.00 44.04 H new ATOM 0 HB3 LYS A 236 -10.102 5.361 -8.254 1.00 44.04 H new ATOM 0 HG2 LYS A 236 -10.181 7.027 -6.411 1.00 42.01 H new ATOM 0 HG3 LYS A 236 -9.146 8.101 -7.332 1.00 42.01 H new ATOM 0 HD2 LYS A 236 -11.496 8.780 -7.551 1.00 31.10 H new ATOM 0 HD3 LYS A 236 -10.857 8.282 -9.104 1.00 31.10 H new ATOM 0 HE2 LYS A 236 -11.943 6.087 -8.902 1.00 53.02 H new ATOM 0 HE3 LYS A 236 -12.482 6.464 -7.278 1.00 53.02 H new ATOM 0 HZ1 LYS A 236 -14.000 6.822 -9.401 1.00 10.23 H new ATOM 0 HZ2 LYS A 236 -14.125 7.809 -8.025 1.00 10.23 H new ATOM 0 HZ3 LYS A 236 -13.253 8.347 -9.379 1.00 10.23 H new ATOM 1035 N LYS A 237 -6.380 6.460 -8.963 1.00 65.31 N ATOM 1036 CA LYS A 237 -5.217 7.268 -9.321 1.00 0.21 C ATOM 1037 C LYS A 237 -5.513 8.769 -9.153 1.00 25.13 C ATOM 1038 O LYS A 237 -6.188 9.372 -9.990 1.00 22.21 O ATOM 1039 CB LYS A 237 -4.806 6.953 -10.767 1.00 72.41 C ATOM 1040 CG LYS A 237 -3.632 7.771 -11.286 1.00 31.22 C ATOM 1041 CD LYS A 237 -3.284 7.387 -12.721 1.00 71.55 C ATOM 1042 CE LYS A 237 -2.098 8.183 -13.250 1.00 30.15 C ATOM 1043 NZ LYS A 237 -0.884 8.007 -12.411 1.00 5.34 N ATOM 0 H LYS A 237 -6.776 5.929 -9.739 1.00 65.31 H new ATOM 0 HA LYS A 237 -4.394 7.020 -8.651 1.00 0.21 H new ATOM 0 HB2 LYS A 237 -4.553 5.895 -10.836 1.00 72.41 H new ATOM 0 HB3 LYS A 237 -5.664 7.119 -11.419 1.00 72.41 H new ATOM 0 HG2 LYS A 237 -3.876 8.832 -11.240 1.00 31.22 H new ATOM 0 HG3 LYS A 237 -2.765 7.615 -10.644 1.00 31.22 H new ATOM 0 HD2 LYS A 237 -3.056 6.322 -12.767 1.00 71.55 H new ATOM 0 HD3 LYS A 237 -4.149 7.556 -13.362 1.00 71.55 H new ATOM 0 HE2 LYS A 237 -1.880 7.871 -14.271 1.00 30.15 H new ATOM 0 HE3 LYS A 237 -2.361 9.240 -13.289 1.00 30.15 H new ATOM 0 HZ1 LYS A 237 -0.036 8.086 -13.007 1.00 5.34 H new ATOM 0 HZ2 LYS A 237 -0.861 8.742 -11.676 1.00 5.34 H new ATOM 0 HZ3 LYS A 237 -0.905 7.069 -11.962 1.00 5.34 H new ATOM 1057 N GLY A 238 -5.044 9.356 -8.053 1.00 14.01 N ATOM 1058 CA GLY A 238 -5.236 10.789 -7.834 1.00 35.22 C ATOM 1059 C GLY A 238 -5.385 11.194 -6.367 1.00 55.34 C ATOM 1060 O GLY A 238 -5.000 12.304 -5.991 1.00 63.14 O ATOM 0 H GLY A 238 -4.537 8.872 -7.312 1.00 14.01 H new ATOM 0 HA2 GLY A 238 -4.389 11.325 -8.261 1.00 35.22 H new ATOM 0 HA3 GLY A 238 -6.124 11.111 -8.378 1.00 35.22 H new ATOM 1064 N ASP A 239 -5.953 10.320 -5.536 1.00 23.51 N ATOM 1065 CA ASP A 239 -6.183 10.653 -4.121 1.00 5.02 C ATOM 1066 C ASP A 239 -4.925 10.450 -3.249 1.00 13.40 C ATOM 1067 O ASP A 239 -4.029 9.666 -3.577 1.00 32.30 O ATOM 1068 CB ASP A 239 -7.379 9.866 -3.556 1.00 22.51 C ATOM 1069 CG ASP A 239 -7.391 8.403 -3.960 1.00 73.14 C ATOM 1070 OD1 ASP A 239 -6.635 7.612 -3.371 1.00 35.31 O ATOM 1071 OD2 ASP A 239 -8.182 8.048 -4.862 1.00 41.11 O ATOM 0 H ASP A 239 -6.261 9.386 -5.809 1.00 23.51 H new ATOM 0 HA ASP A 239 -6.420 11.716 -4.085 1.00 5.02 H new ATOM 0 HB2 ASP A 239 -7.366 9.933 -2.468 1.00 22.51 H new ATOM 0 HB3 ASP A 239 -8.303 10.335 -3.893 1.00 22.51 H new ATOM 1076 N ILE A 240 -4.868 11.194 -2.139 1.00 11.34 N ATOM 1077 CA ILE A 240 -3.734 11.138 -1.208 1.00 34.21 C ATOM 1078 C ILE A 240 -4.015 10.154 -0.064 1.00 44.13 C ATOM 1079 O ILE A 240 -4.798 10.446 0.847 1.00 50.41 O ATOM 1080 CB ILE A 240 -3.428 12.536 -0.606 1.00 4.53 C ATOM 1081 CG1 ILE A 240 -3.275 13.587 -1.722 1.00 30.21 C ATOM 1082 CG2 ILE A 240 -2.172 12.483 0.266 1.00 73.41 C ATOM 1083 CD1 ILE A 240 -2.154 13.297 -2.700 1.00 54.40 C ATOM 0 H ILE A 240 -5.600 11.847 -1.861 1.00 11.34 H new ATOM 0 HA ILE A 240 -2.869 10.799 -1.777 1.00 34.21 H new ATOM 0 HB ILE A 240 -4.268 12.830 0.024 1.00 4.53 H new ATOM 0 HG12 ILE A 240 -4.213 13.655 -2.272 1.00 30.21 H new ATOM 0 HG13 ILE A 240 -3.101 14.562 -1.266 1.00 30.21 H new ATOM 0 HG21 ILE A 240 -1.974 13.472 0.679 1.00 73.41 H new ATOM 0 HG22 ILE A 240 -2.324 11.774 1.080 1.00 73.41 H new ATOM 0 HG23 ILE A 240 -1.322 12.165 -0.339 1.00 73.41 H new ATOM 0 HD11 ILE A 240 -2.115 14.084 -3.453 1.00 54.40 H new ATOM 0 HD12 ILE A 240 -1.205 13.259 -2.165 1.00 54.40 H new ATOM 0 HD13 ILE A 240 -2.335 12.339 -3.187 1.00 54.40 H new ATOM 1095 N ALA A 241 -3.370 8.994 -0.101 1.00 33.12 N ATOM 1096 CA ALA A 241 -3.635 7.932 0.872 1.00 51.52 C ATOM 1097 C ALA A 241 -2.589 7.875 1.999 1.00 44.24 C ATOM 1098 O ALA A 241 -1.380 7.887 1.753 1.00 32.33 O ATOM 1099 CB ALA A 241 -3.712 6.585 0.161 1.00 11.04 C ATOM 0 H ALA A 241 -2.658 8.761 -0.794 1.00 33.12 H new ATOM 0 HA ALA A 241 -4.591 8.162 1.342 1.00 51.52 H new ATOM 0 HB1 ALA A 241 -3.909 5.799 0.890 1.00 11.04 H new ATOM 0 HB2 ALA A 241 -4.516 6.607 -0.575 1.00 11.04 H new ATOM 0 HB3 ALA A 241 -2.766 6.384 -0.342 1.00 11.04 H new ATOM 1105 N GLU A 242 -3.071 7.818 3.239 1.00 34.14 N ATOM 1106 CA GLU A 242 -2.215 7.583 4.405 1.00 12.50 C ATOM 1107 C GLU A 242 -2.256 6.092 4.775 1.00 72.14 C ATOM 1108 O GLU A 242 -3.188 5.624 5.439 1.00 71.14 O ATOM 1109 CB GLU A 242 -2.673 8.448 5.588 1.00 24.44 C ATOM 1110 CG GLU A 242 -1.806 8.305 6.835 1.00 40.11 C ATOM 1111 CD GLU A 242 -2.306 9.148 7.996 1.00 42.21 C ATOM 1112 OE1 GLU A 242 -3.127 8.646 8.792 1.00 2.02 O ATOM 1113 OE2 GLU A 242 -1.888 10.319 8.110 1.00 35.34 O ATOM 0 H GLU A 242 -4.059 7.932 3.465 1.00 34.14 H new ATOM 0 HA GLU A 242 -1.189 7.861 4.162 1.00 12.50 H new ATOM 0 HB2 GLU A 242 -2.678 9.493 5.280 1.00 24.44 H new ATOM 0 HB3 GLU A 242 -3.700 8.185 5.840 1.00 24.44 H new ATOM 0 HG2 GLU A 242 -1.780 7.258 7.136 1.00 40.11 H new ATOM 0 HG3 GLU A 242 -0.782 8.594 6.596 1.00 40.11 H new ATOM 1120 N VAL A 243 -1.253 5.351 4.320 1.00 64.03 N ATOM 1121 CA VAL A 243 -1.267 3.888 4.400 1.00 24.20 C ATOM 1122 C VAL A 243 -0.458 3.344 5.590 1.00 1.23 C ATOM 1123 O VAL A 243 0.728 3.637 5.744 1.00 22.03 O ATOM 1124 CB VAL A 243 -0.721 3.273 3.087 1.00 75.13 C ATOM 1125 CG1 VAL A 243 -0.646 1.750 3.180 1.00 11.11 C ATOM 1126 CG2 VAL A 243 -1.587 3.699 1.902 1.00 43.15 C ATOM 0 H VAL A 243 -0.414 5.738 3.889 1.00 64.03 H new ATOM 0 HA VAL A 243 -2.307 3.598 4.551 1.00 24.20 H new ATOM 0 HB VAL A 243 0.291 3.647 2.932 1.00 75.13 H new ATOM 0 HG11 VAL A 243 -0.259 1.347 2.244 1.00 11.11 H new ATOM 0 HG12 VAL A 243 0.017 1.468 3.998 1.00 11.11 H new ATOM 0 HG13 VAL A 243 -1.642 1.347 3.365 1.00 11.11 H new ATOM 0 HG21 VAL A 243 -1.192 3.260 0.986 1.00 43.15 H new ATOM 0 HG22 VAL A 243 -2.610 3.356 2.057 1.00 43.15 H new ATOM 0 HG23 VAL A 243 -1.578 4.786 1.817 1.00 43.15 H new ATOM 1136 N SER A 244 -1.121 2.549 6.427 1.00 64.11 N ATOM 1137 CA SER A 244 -0.461 1.825 7.524 1.00 73.33 C ATOM 1138 C SER A 244 -0.181 0.374 7.113 1.00 2.25 C ATOM 1139 O SER A 244 -1.111 -0.396 6.861 1.00 3.14 O ATOM 1140 CB SER A 244 -1.339 1.837 8.782 1.00 12.25 C ATOM 1141 OG SER A 244 -0.761 1.065 9.824 1.00 30.52 O ATOM 0 H SER A 244 -2.126 2.385 6.369 1.00 64.11 H new ATOM 0 HA SER A 244 0.482 2.326 7.742 1.00 73.33 H new ATOM 0 HB2 SER A 244 -1.477 2.864 9.121 1.00 12.25 H new ATOM 0 HB3 SER A 244 -2.327 1.445 8.542 1.00 12.25 H new ATOM 0 HG SER A 244 -1.263 0.230 9.929 1.00 30.52 H new ATOM 1147 N GLY A 245 1.095 -0.003 7.046 1.00 10.20 N ATOM 1148 CA GLY A 245 1.444 -1.347 6.592 1.00 71.10 C ATOM 1149 C GLY A 245 2.799 -1.849 7.084 1.00 50.54 C ATOM 1150 O GLY A 245 3.566 -1.117 7.717 1.00 13.12 O ATOM 0 H GLY A 245 1.888 0.588 7.294 1.00 10.20 H new ATOM 0 HA2 GLY A 245 0.671 -2.041 6.923 1.00 71.10 H new ATOM 0 HA3 GLY A 245 1.439 -1.361 5.502 1.00 71.10 H new ATOM 1154 N TYR A 246 3.080 -3.113 6.772 1.00 24.32 N ATOM 1155 CA TYR A 246 4.328 -3.780 7.160 1.00 20.42 C ATOM 1156 C TYR A 246 5.235 -3.999 5.934 1.00 13.04 C ATOM 1157 O TYR A 246 4.932 -4.820 5.063 1.00 1.33 O ATOM 1158 CB TYR A 246 3.985 -5.129 7.815 1.00 4.11 C ATOM 1159 CG TYR A 246 5.171 -5.873 8.405 1.00 25.54 C ATOM 1160 CD1 TYR A 246 5.567 -5.651 9.718 1.00 61.00 C ATOM 1161 CD2 TYR A 246 5.879 -6.811 7.659 1.00 22.45 C ATOM 1162 CE1 TYR A 246 6.631 -6.340 10.270 1.00 50.10 C ATOM 1163 CE2 TYR A 246 6.945 -7.499 8.204 1.00 55.15 C ATOM 1164 CZ TYR A 246 7.316 -7.260 9.509 1.00 62.14 C ATOM 1165 OH TYR A 246 8.373 -7.949 10.061 1.00 72.51 O ATOM 0 H TYR A 246 2.446 -3.709 6.240 1.00 24.32 H new ATOM 0 HA TYR A 246 4.868 -3.151 7.867 1.00 20.42 H new ATOM 0 HB2 TYR A 246 3.253 -4.958 8.604 1.00 4.11 H new ATOM 0 HB3 TYR A 246 3.508 -5.767 7.071 1.00 4.11 H new ATOM 0 HD1 TYR A 246 5.035 -4.928 10.318 1.00 61.00 H new ATOM 0 HD2 TYR A 246 5.590 -7.004 6.637 1.00 22.45 H new ATOM 0 HE1 TYR A 246 6.923 -6.157 11.293 1.00 50.10 H new ATOM 0 HE2 TYR A 246 7.485 -8.221 7.610 1.00 55.15 H new ATOM 0 HH TYR A 246 8.749 -8.561 9.394 1.00 72.51 H new ATOM 1175 N VAL A 247 6.337 -3.255 5.862 1.00 12.24 N ATOM 1176 CA VAL A 247 7.295 -3.386 4.757 1.00 22.11 C ATOM 1177 C VAL A 247 8.195 -4.616 4.948 1.00 64.21 C ATOM 1178 O VAL A 247 8.963 -4.687 5.907 1.00 54.22 O ATOM 1179 CB VAL A 247 8.190 -2.123 4.632 1.00 41.43 C ATOM 1180 CG1 VAL A 247 9.103 -2.220 3.406 1.00 35.44 C ATOM 1181 CG2 VAL A 247 7.341 -0.853 4.581 1.00 42.44 C ATOM 0 H VAL A 247 6.592 -2.552 6.556 1.00 12.24 H new ATOM 0 HA VAL A 247 6.711 -3.503 3.844 1.00 22.11 H new ATOM 0 HB VAL A 247 8.821 -2.069 5.519 1.00 41.43 H new ATOM 0 HG11 VAL A 247 9.720 -1.324 3.340 1.00 35.44 H new ATOM 0 HG12 VAL A 247 9.745 -3.096 3.499 1.00 35.44 H new ATOM 0 HG13 VAL A 247 8.495 -2.309 2.506 1.00 35.44 H new ATOM 0 HG21 VAL A 247 7.992 0.017 4.493 1.00 42.44 H new ATOM 0 HG22 VAL A 247 6.674 -0.895 3.720 1.00 42.44 H new ATOM 0 HG23 VAL A 247 6.750 -0.773 5.494 1.00 42.44 H new ATOM 1191 N LYS A 248 8.095 -5.586 4.041 1.00 30.11 N ATOM 1192 CA LYS A 248 8.922 -6.801 4.106 1.00 43.33 C ATOM 1193 C LYS A 248 9.631 -7.067 2.768 1.00 71.43 C ATOM 1194 O LYS A 248 9.232 -6.540 1.731 1.00 12.30 O ATOM 1195 CB LYS A 248 8.061 -8.014 4.497 1.00 65.22 C ATOM 1196 CG LYS A 248 6.896 -8.288 3.546 1.00 3.23 C ATOM 1197 CD LYS A 248 6.162 -9.585 3.895 1.00 13.43 C ATOM 1198 CE LYS A 248 5.541 -9.540 5.285 1.00 13.42 C ATOM 1199 NZ LYS A 248 4.886 -10.824 5.639 1.00 1.23 N ATOM 0 H LYS A 248 7.451 -5.559 3.250 1.00 30.11 H new ATOM 0 HA LYS A 248 9.685 -6.644 4.868 1.00 43.33 H new ATOM 0 HB2 LYS A 248 8.697 -8.898 4.539 1.00 65.22 H new ATOM 0 HB3 LYS A 248 7.667 -7.857 5.501 1.00 65.22 H new ATOM 0 HG2 LYS A 248 6.195 -7.454 3.582 1.00 3.23 H new ATOM 0 HG3 LYS A 248 7.269 -8.347 2.524 1.00 3.23 H new ATOM 0 HD2 LYS A 248 5.382 -9.769 3.156 1.00 13.43 H new ATOM 0 HD3 LYS A 248 6.859 -10.421 3.837 1.00 13.43 H new ATOM 0 HE2 LYS A 248 6.312 -9.311 6.020 1.00 13.42 H new ATOM 0 HE3 LYS A 248 4.809 -8.734 5.330 1.00 13.42 H new ATOM 0 HZ1 LYS A 248 4.476 -10.753 6.592 1.00 1.23 H new ATOM 0 HZ2 LYS A 248 4.133 -11.030 4.952 1.00 1.23 H new ATOM 0 HZ3 LYS A 248 5.590 -11.589 5.621 1.00 1.23 H new ATOM 1213 N GLN A 249 10.683 -7.882 2.795 1.00 2.13 N ATOM 1214 CA GLN A 249 11.433 -8.222 1.577 1.00 54.21 C ATOM 1215 C GLN A 249 11.221 -9.689 1.176 1.00 14.12 C ATOM 1216 O GLN A 249 11.105 -10.568 2.034 1.00 23.04 O ATOM 1217 CB GLN A 249 12.929 -7.963 1.785 1.00 1.42 C ATOM 1218 CG GLN A 249 13.776 -8.249 0.548 1.00 63.51 C ATOM 1219 CD GLN A 249 15.258 -8.032 0.785 1.00 22.42 C ATOM 1220 OE1 GLN A 249 15.777 -6.940 0.584 1.00 32.10 O ATOM 1221 NE2 GLN A 249 15.949 -9.069 1.215 1.00 73.31 N ATOM 0 H GLN A 249 11.039 -8.322 3.644 1.00 2.13 H new ATOM 0 HA GLN A 249 11.058 -7.588 0.774 1.00 54.21 H new ATOM 0 HB2 GLN A 249 13.072 -6.924 2.080 1.00 1.42 H new ATOM 0 HB3 GLN A 249 13.285 -8.581 2.610 1.00 1.42 H new ATOM 0 HG2 GLN A 249 13.611 -9.279 0.231 1.00 63.51 H new ATOM 0 HG3 GLN A 249 13.446 -7.607 -0.269 1.00 63.51 H new ATOM 0 HE21 GLN A 249 15.483 -9.963 1.371 1.00 73.31 H new ATOM 0 HE22 GLN A 249 16.949 -8.977 1.391 1.00 73.31 H new ATOM 1230 N GLY A 250 11.168 -9.945 -0.130 1.00 4.11 N ATOM 1231 CA GLY A 250 11.051 -11.313 -0.621 1.00 44.32 C ATOM 1232 C GLY A 250 11.311 -11.449 -2.123 1.00 53.12 C ATOM 1233 O GLY A 250 12.300 -10.922 -2.640 1.00 13.24 O ATOM 0 H GLY A 250 11.204 -9.231 -0.858 1.00 4.11 H new ATOM 0 HA2 GLY A 250 11.755 -11.946 -0.080 1.00 44.32 H new ATOM 0 HA3 GLY A 250 10.051 -11.686 -0.399 1.00 44.32 H new ATOM 1237 N TYR A 251 10.415 -12.148 -2.819 1.00 53.24 N ATOM 1238 CA TYR A 251 10.562 -12.440 -4.256 1.00 21.14 C ATOM 1239 C TYR A 251 10.819 -11.174 -5.094 1.00 2.53 C ATOM 1240 O TYR A 251 11.891 -11.013 -5.682 1.00 25.44 O ATOM 1241 CB TYR A 251 9.306 -13.171 -4.758 1.00 53.44 C ATOM 1242 CG TYR A 251 9.315 -13.509 -6.243 1.00 70.33 C ATOM 1243 CD1 TYR A 251 10.211 -14.437 -6.768 1.00 24.14 C ATOM 1244 CD2 TYR A 251 8.421 -12.899 -7.119 1.00 31.30 C ATOM 1245 CE1 TYR A 251 10.214 -14.747 -8.115 1.00 4.31 C ATOM 1246 CE2 TYR A 251 8.418 -13.204 -8.467 1.00 75.10 C ATOM 1247 CZ TYR A 251 9.316 -14.128 -8.959 1.00 33.44 C ATOM 1248 OH TYR A 251 9.316 -14.431 -10.306 1.00 2.43 O ATOM 0 H TYR A 251 9.564 -12.531 -2.408 1.00 53.24 H new ATOM 0 HA TYR A 251 11.438 -13.077 -4.378 1.00 21.14 H new ATOM 0 HB2 TYR A 251 9.189 -14.094 -4.190 1.00 53.44 H new ATOM 0 HB3 TYR A 251 8.434 -12.553 -4.546 1.00 53.44 H new ATOM 0 HD1 TYR A 251 10.916 -14.923 -6.111 1.00 24.14 H new ATOM 0 HD2 TYR A 251 7.717 -12.174 -6.738 1.00 31.30 H new ATOM 0 HE1 TYR A 251 10.916 -15.470 -8.504 1.00 4.31 H new ATOM 0 HE2 TYR A 251 7.716 -12.722 -9.131 1.00 75.10 H new ATOM 0 HH TYR A 251 8.621 -13.909 -10.759 1.00 2.43 H new ATOM 1258 N SER A 252 9.843 -10.270 -5.134 1.00 33.01 N ATOM 1259 CA SER A 252 9.943 -9.052 -5.959 1.00 51.41 C ATOM 1260 C SER A 252 10.585 -7.877 -5.200 1.00 22.12 C ATOM 1261 O SER A 252 10.417 -6.718 -5.582 1.00 44.43 O ATOM 1262 CB SER A 252 8.553 -8.639 -6.462 1.00 61.53 C ATOM 1263 OG SER A 252 7.985 -9.640 -7.287 1.00 11.31 O ATOM 0 H SER A 252 8.972 -10.351 -4.609 1.00 33.01 H new ATOM 0 HA SER A 252 10.590 -9.292 -6.802 1.00 51.41 H new ATOM 0 HB2 SER A 252 7.898 -8.451 -5.612 1.00 61.53 H new ATOM 0 HB3 SER A 252 8.628 -7.705 -7.019 1.00 61.53 H new ATOM 0 HG SER A 252 8.408 -10.503 -7.093 1.00 11.31 H new ATOM 1269 N GLY A 253 11.333 -8.175 -4.140 1.00 73.15 N ATOM 1270 CA GLY A 253 12.009 -7.127 -3.374 1.00 53.14 C ATOM 1271 C GLY A 253 11.206 -6.630 -2.170 1.00 41.34 C ATOM 1272 O GLY A 253 10.635 -7.429 -1.425 1.00 10.21 O ATOM 0 H GLY A 253 11.486 -9.122 -3.794 1.00 73.15 H new ATOM 0 HA2 GLY A 253 12.970 -7.506 -3.027 1.00 53.14 H new ATOM 0 HA3 GLY A 253 12.217 -6.284 -4.033 1.00 53.14 H new ATOM 1276 N LEU A 254 11.178 -5.309 -1.972 1.00 12.53 N ATOM 1277 CA LEU A 254 10.466 -4.697 -0.840 1.00 31.50 C ATOM 1278 C LEU A 254 8.987 -4.450 -1.172 1.00 23.41 C ATOM 1279 O LEU A 254 8.663 -3.684 -2.081 1.00 51.44 O ATOM 1280 CB LEU A 254 11.134 -3.371 -0.445 1.00 4.02 C ATOM 1281 CG LEU A 254 12.589 -3.479 0.038 1.00 55.35 C ATOM 1282 CD1 LEU A 254 13.149 -2.096 0.368 1.00 63.43 C ATOM 1283 CD2 LEU A 254 12.685 -4.406 1.249 1.00 11.11 C ATOM 0 H LEU A 254 11.642 -4.637 -2.583 1.00 12.53 H new ATOM 0 HA LEU A 254 10.517 -5.394 -0.004 1.00 31.50 H new ATOM 0 HB2 LEU A 254 11.104 -2.700 -1.303 1.00 4.02 H new ATOM 0 HB3 LEU A 254 10.542 -2.907 0.344 1.00 4.02 H new ATOM 0 HG LEU A 254 13.188 -3.906 -0.766 1.00 55.35 H new ATOM 0 HD11 LEU A 254 14.180 -2.193 0.708 1.00 63.43 H new ATOM 0 HD12 LEU A 254 13.118 -1.469 -0.523 1.00 63.43 H new ATOM 0 HD13 LEU A 254 12.549 -1.639 1.155 1.00 63.43 H new ATOM 0 HD21 LEU A 254 13.723 -4.470 1.577 1.00 11.11 H new ATOM 0 HD22 LEU A 254 12.072 -4.011 2.059 1.00 11.11 H new ATOM 0 HD23 LEU A 254 12.329 -5.399 0.976 1.00 11.11 H new ATOM 1295 N GLU A 255 8.095 -5.103 -0.431 1.00 53.15 N ATOM 1296 CA GLU A 255 6.649 -4.939 -0.623 1.00 70.14 C ATOM 1297 C GLU A 255 5.942 -4.769 0.731 1.00 1.22 C ATOM 1298 O GLU A 255 6.177 -5.533 1.670 1.00 74.42 O ATOM 1299 CB GLU A 255 6.074 -6.142 -1.389 1.00 31.02 C ATOM 1300 CG GLU A 255 6.835 -6.452 -2.674 1.00 34.00 C ATOM 1301 CD GLU A 255 6.135 -7.452 -3.579 1.00 31.33 C ATOM 1302 OE1 GLU A 255 6.007 -8.630 -3.188 1.00 1.14 O ATOM 1303 OE2 GLU A 255 5.726 -7.059 -4.697 1.00 23.35 O ATOM 0 H GLU A 255 8.346 -5.755 0.312 1.00 53.15 H new ATOM 0 HA GLU A 255 6.475 -4.039 -1.213 1.00 70.14 H new ATOM 0 HB2 GLU A 255 6.092 -7.019 -0.742 1.00 31.02 H new ATOM 0 HB3 GLU A 255 5.029 -5.946 -1.631 1.00 31.02 H new ATOM 0 HG2 GLU A 255 6.990 -5.525 -3.225 1.00 34.00 H new ATOM 0 HG3 GLU A 255 7.821 -6.838 -2.416 1.00 34.00 H new ATOM 1310 N ILE A 256 5.064 -3.770 0.823 1.00 20.23 N ATOM 1311 CA ILE A 256 4.426 -3.414 2.098 1.00 73.25 C ATOM 1312 C ILE A 256 2.989 -3.964 2.204 1.00 41.21 C ATOM 1313 O ILE A 256 2.080 -3.531 1.489 1.00 71.22 O ATOM 1314 CB ILE A 256 4.431 -1.871 2.307 1.00 31.23 C ATOM 1315 CG1 ILE A 256 3.633 -1.482 3.564 1.00 55.43 C ATOM 1316 CG2 ILE A 256 3.887 -1.149 1.075 1.00 14.41 C ATOM 1317 CD1 ILE A 256 3.633 0.008 3.855 1.00 35.12 C ATOM 0 H ILE A 256 4.776 -3.192 0.033 1.00 20.23 H new ATOM 0 HA ILE A 256 5.014 -3.880 2.889 1.00 73.25 H new ATOM 0 HB ILE A 256 5.465 -1.558 2.453 1.00 31.23 H new ATOM 0 HG12 ILE A 256 2.603 -1.820 3.448 1.00 55.43 H new ATOM 0 HG13 ILE A 256 4.047 -2.010 4.423 1.00 55.43 H new ATOM 0 HG21 ILE A 256 3.902 -0.073 1.248 1.00 14.41 H new ATOM 0 HG22 ILE A 256 4.507 -1.386 0.211 1.00 14.41 H new ATOM 0 HG23 ILE A 256 2.863 -1.472 0.886 1.00 14.41 H new ATOM 0 HD11 ILE A 256 3.050 0.203 4.755 1.00 35.12 H new ATOM 0 HD12 ILE A 256 4.657 0.349 4.005 1.00 35.12 H new ATOM 0 HD13 ILE A 256 3.191 0.543 3.014 1.00 35.12 H new ATOM 1329 N SER A 257 2.798 -4.930 3.102 1.00 51.42 N ATOM 1330 CA SER A 257 1.471 -5.507 3.362 1.00 14.23 C ATOM 1331 C SER A 257 0.650 -4.578 4.263 1.00 40.33 C ATOM 1332 O SER A 257 0.965 -4.404 5.440 1.00 54.40 O ATOM 1333 CB SER A 257 1.605 -6.890 4.020 1.00 22.12 C ATOM 1334 OG SER A 257 2.348 -7.782 3.200 1.00 21.32 O ATOM 0 H SER A 257 3.546 -5.334 3.666 1.00 51.42 H new ATOM 0 HA SER A 257 0.955 -5.620 2.409 1.00 14.23 H new ATOM 0 HB2 SER A 257 2.095 -6.789 4.988 1.00 22.12 H new ATOM 0 HB3 SER A 257 0.614 -7.304 4.207 1.00 22.12 H new ATOM 0 HG SER A 257 2.419 -8.653 3.644 1.00 21.32 H new ATOM 1340 N VAL A 258 -0.400 -3.985 3.708 1.00 34.01 N ATOM 1341 CA VAL A 258 -1.185 -2.971 4.418 1.00 61.24 C ATOM 1342 C VAL A 258 -2.112 -3.585 5.482 1.00 1.40 C ATOM 1343 O VAL A 258 -2.876 -4.506 5.198 1.00 24.52 O ATOM 1344 CB VAL A 258 -2.035 -2.146 3.424 1.00 75.12 C ATOM 1345 CG1 VAL A 258 -2.777 -1.022 4.143 1.00 23.52 C ATOM 1346 CG2 VAL A 258 -1.163 -1.594 2.297 1.00 5.22 C ATOM 0 H VAL A 258 -0.732 -4.187 2.765 1.00 34.01 H new ATOM 0 HA VAL A 258 -0.469 -2.324 4.924 1.00 61.24 H new ATOM 0 HB VAL A 258 -2.780 -2.808 2.982 1.00 75.12 H new ATOM 0 HG11 VAL A 258 -3.368 -0.457 3.422 1.00 23.52 H new ATOM 0 HG12 VAL A 258 -3.437 -1.447 4.899 1.00 23.52 H new ATOM 0 HG13 VAL A 258 -2.057 -0.359 4.622 1.00 23.52 H new ATOM 0 HG21 VAL A 258 -1.780 -1.017 1.609 1.00 5.22 H new ATOM 0 HG22 VAL A 258 -0.389 -0.951 2.717 1.00 5.22 H new ATOM 0 HG23 VAL A 258 -0.696 -2.420 1.760 1.00 5.22 H new ATOM 1356 N ASP A 259 -2.030 -3.072 6.711 1.00 64.21 N ATOM 1357 CA ASP A 259 -2.928 -3.499 7.792 1.00 61.45 C ATOM 1358 C ASP A 259 -4.101 -2.517 7.965 1.00 1.40 C ATOM 1359 O ASP A 259 -5.150 -2.872 8.509 1.00 62.44 O ATOM 1360 CB ASP A 259 -2.152 -3.651 9.112 1.00 33.12 C ATOM 1361 CG ASP A 259 -1.488 -2.362 9.570 1.00 60.21 C ATOM 1362 OD1 ASP A 259 -2.161 -1.533 10.220 1.00 1.14 O ATOM 1363 OD2 ASP A 259 -0.280 -2.176 9.302 1.00 34.35 O ATOM 0 H ASP A 259 -1.352 -2.361 6.985 1.00 64.21 H new ATOM 0 HA ASP A 259 -3.342 -4.469 7.518 1.00 61.45 H new ATOM 0 HB2 ASP A 259 -2.834 -3.996 9.889 1.00 33.12 H new ATOM 0 HB3 ASP A 259 -1.390 -4.421 8.991 1.00 33.12 H new ATOM 1368 N ASN A 260 -3.912 -1.279 7.509 1.00 5.42 N ATOM 1369 CA ASN A 260 -4.952 -0.248 7.583 1.00 14.03 C ATOM 1370 C ASN A 260 -4.705 0.839 6.523 1.00 73.04 C ATOM 1371 O ASN A 260 -3.586 1.329 6.377 1.00 54.22 O ATOM 1372 CB ASN A 260 -4.974 0.384 8.983 1.00 23.14 C ATOM 1373 CG ASN A 260 -6.216 1.221 9.237 1.00 63.13 C ATOM 1374 OD1 ASN A 260 -6.847 1.729 8.315 1.00 33.31 O ATOM 1375 ND2 ASN A 260 -6.572 1.380 10.492 1.00 64.21 N ATOM 0 H ASN A 260 -3.042 -0.962 7.081 1.00 5.42 H new ATOM 0 HA ASN A 260 -5.917 -0.716 7.389 1.00 14.03 H new ATOM 0 HB2 ASN A 260 -4.915 -0.405 9.733 1.00 23.14 H new ATOM 0 HB3 ASN A 260 -4.090 1.009 9.107 1.00 23.14 H new ATOM 0 HD21 ASN A 260 -7.394 1.939 10.722 1.00 64.21 H new ATOM 0 HD22 ASN A 260 -6.027 0.945 11.236 1.00 64.21 H new ATOM 1382 N ILE A 261 -5.743 1.214 5.783 1.00 24.44 N ATOM 1383 CA ILE A 261 -5.616 2.247 4.749 1.00 21.25 C ATOM 1384 C ILE A 261 -6.656 3.365 4.937 1.00 13.03 C ATOM 1385 O ILE A 261 -7.862 3.113 4.970 1.00 74.31 O ATOM 1386 CB ILE A 261 -5.744 1.642 3.324 1.00 60.33 C ATOM 1387 CG1 ILE A 261 -5.644 2.747 2.253 1.00 72.41 C ATOM 1388 CG2 ILE A 261 -7.045 0.850 3.176 1.00 54.32 C ATOM 1389 CD1 ILE A 261 -5.729 2.236 0.827 1.00 55.22 C ATOM 0 H ILE A 261 -6.680 0.823 5.876 1.00 24.44 H new ATOM 0 HA ILE A 261 -4.621 2.679 4.855 1.00 21.25 H new ATOM 0 HB ILE A 261 -4.916 0.949 3.175 1.00 60.33 H new ATOM 0 HG12 ILE A 261 -6.443 3.470 2.417 1.00 72.41 H new ATOM 0 HG13 ILE A 261 -4.701 3.279 2.382 1.00 72.41 H new ATOM 0 HG21 ILE A 261 -7.108 0.438 2.169 1.00 54.32 H new ATOM 0 HG22 ILE A 261 -7.061 0.037 3.902 1.00 54.32 H new ATOM 0 HG23 ILE A 261 -7.895 1.510 3.352 1.00 54.32 H new ATOM 0 HD11 ILE A 261 -5.651 3.074 0.135 1.00 55.22 H new ATOM 0 HD12 ILE A 261 -4.914 1.536 0.642 1.00 55.22 H new ATOM 0 HD13 ILE A 261 -6.683 1.730 0.678 1.00 55.22 H new ATOM 1401 N GLY A 262 -6.176 4.598 5.081 1.00 61.12 N ATOM 1402 CA GLY A 262 -7.064 5.749 5.208 1.00 4.41 C ATOM 1403 C GLY A 262 -6.644 6.905 4.305 1.00 65.54 C ATOM 1404 O GLY A 262 -5.550 7.449 4.447 1.00 60.13 O ATOM 0 H GLY A 262 -5.182 4.824 5.112 1.00 61.12 H new ATOM 0 HA2 GLY A 262 -8.082 5.449 4.961 1.00 4.41 H new ATOM 0 HA3 GLY A 262 -7.074 6.085 6.245 1.00 4.41 H new ATOM 1408 N ILE A 263 -7.510 7.277 3.371 1.00 40.05 N ATOM 1409 CA ILE A 263 -7.212 8.345 2.414 1.00 53.13 C ATOM 1410 C ILE A 263 -7.552 9.727 2.997 1.00 34.44 C ATOM 1411 O ILE A 263 -8.666 9.957 3.465 1.00 3.53 O ATOM 1412 CB ILE A 263 -7.984 8.128 1.089 1.00 14.54 C ATOM 1413 CG1 ILE A 263 -7.641 6.748 0.496 1.00 50.44 C ATOM 1414 CG2 ILE A 263 -7.670 9.239 0.087 1.00 54.33 C ATOM 1415 CD1 ILE A 263 -8.389 6.418 -0.780 1.00 54.02 C ATOM 0 H ILE A 263 -8.431 6.854 3.252 1.00 40.05 H new ATOM 0 HA ILE A 263 -6.142 8.311 2.209 1.00 53.13 H new ATOM 0 HB ILE A 263 -9.052 8.161 1.302 1.00 14.54 H new ATOM 0 HG12 ILE A 263 -6.570 6.706 0.297 1.00 50.44 H new ATOM 0 HG13 ILE A 263 -7.858 5.981 1.240 1.00 50.44 H new ATOM 0 HG21 ILE A 263 -8.224 9.064 -0.835 1.00 54.33 H new ATOM 0 HG22 ILE A 263 -7.961 10.202 0.508 1.00 54.33 H new ATOM 0 HG23 ILE A 263 -6.601 9.244 -0.127 1.00 54.33 H new ATOM 0 HD11 ILE A 263 -8.090 5.430 -1.132 1.00 54.02 H new ATOM 0 HD12 ILE A 263 -9.461 6.425 -0.585 1.00 54.02 H new ATOM 0 HD13 ILE A 263 -8.154 7.161 -1.542 1.00 54.02 H new ATOM 1427 N ILE A 264 -6.584 10.645 2.962 1.00 75.55 N ATOM 1428 CA ILE A 264 -6.761 11.992 3.529 1.00 73.41 C ATOM 1429 C ILE A 264 -7.932 12.728 2.862 1.00 44.32 C ATOM 1430 O ILE A 264 -8.768 13.337 3.535 1.00 11.42 O ATOM 1431 CB ILE A 264 -5.472 12.839 3.375 1.00 2.31 C ATOM 1432 CG1 ILE A 264 -4.272 12.109 4.008 1.00 60.34 C ATOM 1433 CG2 ILE A 264 -5.657 14.222 4.000 1.00 45.35 C ATOM 1434 CD1 ILE A 264 -2.971 12.879 3.916 1.00 73.41 C ATOM 0 H ILE A 264 -5.666 10.484 2.547 1.00 75.55 H new ATOM 0 HA ILE A 264 -6.979 11.864 4.589 1.00 73.41 H new ATOM 0 HB ILE A 264 -5.271 12.973 2.312 1.00 2.31 H new ATOM 0 HG12 ILE A 264 -4.492 11.909 5.057 1.00 60.34 H new ATOM 0 HG13 ILE A 264 -4.147 11.143 3.519 1.00 60.34 H new ATOM 0 HG21 ILE A 264 -4.741 14.800 3.881 1.00 45.35 H new ATOM 0 HG22 ILE A 264 -6.479 14.738 3.504 1.00 45.35 H new ATOM 0 HG23 ILE A 264 -5.883 14.115 5.061 1.00 45.35 H new ATOM 0 HD11 ILE A 264 -2.173 12.302 4.383 1.00 73.41 H new ATOM 0 HD12 ILE A 264 -2.726 13.056 2.869 1.00 73.41 H new ATOM 0 HD13 ILE A 264 -3.076 13.834 4.430 1.00 73.41 H new ATOM 1446 N GLU A 265 -7.976 12.665 1.534 1.00 45.52 N ATOM 1447 CA GLU A 265 -9.073 13.252 0.760 1.00 12.13 C ATOM 1448 C GLU A 265 -9.251 12.511 -0.573 1.00 32.43 C ATOM 1449 O GLU A 265 -8.272 12.144 -1.225 1.00 33.12 O ATOM 1450 CB GLU A 265 -8.817 14.742 0.493 1.00 42.44 C ATOM 1451 CG GLU A 265 -7.533 15.023 -0.283 1.00 72.13 C ATOM 1452 CD GLU A 265 -7.463 16.449 -0.802 1.00 64.54 C ATOM 1453 OE1 GLU A 265 -6.948 17.332 -0.082 1.00 63.01 O ATOM 1454 OE2 GLU A 265 -7.924 16.695 -1.935 1.00 63.51 O ATOM 0 H GLU A 265 -7.261 12.211 0.966 1.00 45.52 H new ATOM 0 HA GLU A 265 -9.986 13.152 1.347 1.00 12.13 H new ATOM 0 HB2 GLU A 265 -9.661 15.151 -0.062 1.00 42.44 H new ATOM 0 HB3 GLU A 265 -8.776 15.269 1.446 1.00 42.44 H new ATOM 0 HG2 GLU A 265 -6.675 14.832 0.361 1.00 72.13 H new ATOM 0 HG3 GLU A 265 -7.461 14.331 -1.122 1.00 72.13 H new ATOM 1461 N LYS A 266 -10.502 12.286 -0.962 1.00 50.24 N ATOM 1462 CA LYS A 266 -10.811 11.606 -2.225 1.00 74.35 C ATOM 1463 C LYS A 266 -12.168 12.066 -2.778 1.00 23.12 C ATOM 1464 O LYS A 266 -13.189 12.004 -2.089 1.00 55.12 O ATOM 1465 CB LYS A 266 -10.795 10.081 -2.028 1.00 61.34 C ATOM 1466 CG LYS A 266 -11.682 9.598 -0.883 1.00 14.45 C ATOM 1467 CD LYS A 266 -11.578 8.089 -0.672 1.00 23.02 C ATOM 1468 CE LYS A 266 -12.102 7.304 -1.870 1.00 54.53 C ATOM 1469 NZ LYS A 266 -13.537 7.580 -2.129 1.00 75.24 N ATOM 0 H LYS A 266 -11.323 12.563 -0.423 1.00 50.24 H new ATOM 0 HA LYS A 266 -10.044 11.871 -2.953 1.00 74.35 H new ATOM 0 HB2 LYS A 266 -11.117 9.601 -2.952 1.00 61.34 H new ATOM 0 HB3 LYS A 266 -9.770 9.759 -1.842 1.00 61.34 H new ATOM 0 HG2 LYS A 266 -11.399 10.112 0.036 1.00 14.45 H new ATOM 0 HG3 LYS A 266 -12.718 9.864 -1.091 1.00 14.45 H new ATOM 0 HD2 LYS A 266 -10.538 7.820 -0.490 1.00 23.02 H new ATOM 0 HD3 LYS A 266 -12.140 7.808 0.219 1.00 23.02 H new ATOM 0 HE2 LYS A 266 -11.518 7.559 -2.754 1.00 54.53 H new ATOM 0 HE3 LYS A 266 -11.964 6.237 -1.693 1.00 54.53 H new ATOM 0 HZ1 LYS A 266 -13.885 6.942 -2.873 1.00 75.24 H new ATOM 0 HZ2 LYS A 266 -14.083 7.426 -1.257 1.00 75.24 H new ATOM 0 HZ3 LYS A 266 -13.650 8.566 -2.439 1.00 75.24 H new ATOM 1483 N SER A 267 -12.171 12.527 -4.024 1.00 45.45 N ATOM 1484 CA SER A 267 -13.388 13.055 -4.655 1.00 30.24 C ATOM 1485 C SER A 267 -14.306 11.935 -5.169 1.00 53.22 C ATOM 1486 O SER A 267 -13.981 10.749 -5.088 1.00 3.41 O ATOM 1487 CB SER A 267 -13.023 13.999 -5.811 1.00 51.14 C ATOM 1488 OG SER A 267 -14.186 14.542 -6.423 1.00 52.15 O ATOM 0 H SER A 267 -11.346 12.548 -4.623 1.00 45.45 H new ATOM 0 HA SER A 267 -13.934 13.607 -3.890 1.00 30.24 H new ATOM 0 HB2 SER A 267 -12.395 14.808 -5.438 1.00 51.14 H new ATOM 0 HB3 SER A 267 -12.438 13.458 -6.554 1.00 51.14 H new ATOM 0 HG SER A 267 -13.927 15.256 -7.042 1.00 52.15 H new ATOM 1494 N LEU A 268 -15.456 12.330 -5.708 1.00 1.10 N ATOM 1495 CA LEU A 268 -16.448 11.388 -6.245 1.00 13.43 C ATOM 1496 C LEU A 268 -16.366 11.293 -7.780 1.00 23.53 C ATOM 1497 O LEU A 268 -17.318 10.871 -8.443 1.00 53.10 O ATOM 1498 CB LEU A 268 -17.863 11.795 -5.786 1.00 60.34 C ATOM 1499 CG LEU A 268 -18.169 13.311 -5.772 1.00 53.31 C ATOM 1500 CD1 LEU A 268 -18.113 13.915 -7.172 1.00 11.23 C ATOM 1501 CD2 LEU A 268 -19.530 13.580 -5.129 1.00 11.31 C ATOM 0 H LEU A 268 -15.731 13.309 -5.787 1.00 1.10 H new ATOM 0 HA LEU A 268 -16.225 10.396 -5.852 1.00 13.43 H new ATOM 0 HB2 LEU A 268 -18.588 11.306 -6.437 1.00 60.34 H new ATOM 0 HB3 LEU A 268 -18.022 11.404 -4.781 1.00 60.34 H new ATOM 0 HG LEU A 268 -17.395 13.793 -5.175 1.00 53.31 H new ATOM 0 HD11 LEU A 268 -18.334 14.981 -7.117 1.00 11.23 H new ATOM 0 HD12 LEU A 268 -17.117 13.772 -7.590 1.00 11.23 H new ATOM 0 HD13 LEU A 268 -18.848 13.424 -7.810 1.00 11.23 H new ATOM 0 HD21 LEU A 268 -19.727 14.652 -5.129 1.00 11.31 H new ATOM 0 HD22 LEU A 268 -20.308 13.068 -5.696 1.00 11.31 H new ATOM 0 HD23 LEU A 268 -19.527 13.211 -4.103 1.00 11.31 H new ATOM 1513 N GLU A 269 -15.215 11.677 -8.331 1.00 63.34 N ATOM 1514 CA GLU A 269 -14.980 11.651 -9.782 1.00 43.24 C ATOM 1515 C GLU A 269 -14.529 10.253 -10.267 1.00 61.41 C ATOM 1516 O GLU A 269 -13.313 9.948 -10.206 1.00 37.14 O ATOM 1517 CB GLU A 269 -13.923 12.708 -10.147 1.00 70.45 C ATOM 1518 CG GLU A 269 -14.347 14.145 -9.850 1.00 14.41 C ATOM 1519 CD GLU A 269 -15.480 14.627 -10.745 1.00 32.41 C ATOM 1520 OE1 GLU A 269 -15.244 14.803 -11.961 1.00 52.44 O ATOM 1521 OE2 GLU A 269 -16.608 14.836 -10.245 1.00 22.43 O ATOM 0 H GLU A 269 -14.419 12.015 -7.790 1.00 63.34 H new ATOM 0 HA GLU A 269 -15.921 11.880 -10.283 1.00 43.24 H new ATOM 0 HB2 GLU A 269 -13.005 12.492 -9.601 1.00 70.45 H new ATOM 0 HB3 GLU A 269 -13.690 12.622 -11.208 1.00 70.45 H new ATOM 0 HG2 GLU A 269 -14.658 14.218 -8.808 1.00 14.41 H new ATOM 0 HG3 GLU A 269 -13.488 14.804 -9.973 1.00 14.41 H new TER 1528 GLU A 269