USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=27 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 Set 1.1: A 248 LYS NZ :NH3+ 160:sc= 1.17 (180deg=0) USER MOD Set 1.2: A 257 SER OG : rot -84:sc= 1.12 USER MOD Set 2.1: A 209 GLN : amide:sc= 0.0337 X(o=-0.93,f=-1) USER MOD Set 2.2: A 228 ASN : amide:sc= -0.969 K(o=-0.93,f=-2.1) USER MOD Single : A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= 0.321 K(o=0.32,f=-5.2!) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 MET CE :methyl 134:sc= -0.139 (180deg=-0.734) USER MOD Single : A 182 ASN : amide:sc= -0.303 K(o=-0.3,f=-3!) USER MOD Single : A 184 SER OG : rot 32:sc= 0.0711 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -2.51 K(o=-2.5,f=-0.28) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 165:sc= -0.0389 (180deg=-0.271) USER MOD Single : A 198 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0323) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -131:sc= 0.176 (180deg=-1.6!) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 162:sc= -0.0503 (180deg=-0.437) USER MOD Single : A 211 LYS NZ :NH3+ -166:sc= 1.38 (180deg=0.124) USER MOD Single : A 212 SER OG : rot -94:sc= 0.0181 USER MOD Single : A 216 LYS NZ :NH3+ -126:sc= 0.647 (180deg=0.383) USER MOD Single : A 219 THR OG1 : rot -68:sc= 0.998 USER MOD Single : A 221 SER OG : rot 149:sc= 0.0113 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 149:sc= -0.0237 (180deg=-0.279) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 SER OG : rot -43:sc= 0.498 USER MOD Single : A 246 TYR OH : rot -170:sc= -1.05 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 180:sc= 0 USER MOD Single : A 260 ASN : amide:sc= -0.0199 X(o=-0.02,f=-0.092) USER MOD Single : A 266 LYS NZ :NH3+ 149:sc= -2.14! (180deg=-4.2!) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 172 4.413 5.602 13.385 1.00 52.55 N ATOM 2 CA MET A 172 5.335 6.683 12.941 1.00 24.24 C ATOM 3 C MET A 172 5.267 6.870 11.420 1.00 1.33 C ATOM 4 O MET A 172 5.276 5.897 10.664 1.00 12.12 O ATOM 5 CB MET A 172 6.773 6.357 13.376 1.00 53.43 C ATOM 6 CG MET A 172 7.820 7.338 12.859 1.00 70.10 C ATOM 7 SD MET A 172 7.490 9.039 13.353 1.00 1.33 S ATOM 8 CE MET A 172 8.816 9.893 12.500 1.00 62.35 C ATOM 0 HA MET A 172 5.024 7.617 13.410 1.00 24.24 H new ATOM 0 HB2 MET A 172 6.816 6.338 14.465 1.00 53.43 H new ATOM 0 HB3 MET A 172 7.027 5.355 13.029 1.00 53.43 H new ATOM 0 HG2 MET A 172 8.802 7.042 13.228 1.00 70.10 H new ATOM 0 HG3 MET A 172 7.858 7.282 11.771 1.00 70.10 H new ATOM 0 HE1 MET A 172 8.752 10.962 12.705 1.00 62.35 H new ATOM 0 HE2 MET A 172 9.777 9.514 12.849 1.00 62.35 H new ATOM 0 HE3 MET A 172 8.727 9.723 11.427 1.00 62.35 H new ATOM 20 N ASN A 173 5.192 8.124 10.971 1.00 3.14 N ATOM 21 CA ASN A 173 5.130 8.427 9.539 1.00 55.42 C ATOM 22 C ASN A 173 6.536 8.612 8.934 1.00 22.03 C ATOM 23 O ASN A 173 7.271 9.532 9.294 1.00 24.23 O ATOM 24 CB ASN A 173 4.254 9.666 9.292 1.00 43.13 C ATOM 25 CG ASN A 173 4.750 10.915 10.005 1.00 14.03 C ATOM 26 OD1 ASN A 173 5.391 10.848 11.049 1.00 12.14 O ATOM 27 ND2 ASN A 173 4.440 12.068 9.450 1.00 22.15 N ATOM 0 H ASN A 173 5.173 8.945 11.576 1.00 3.14 H new ATOM 0 HA ASN A 173 4.674 7.574 9.036 1.00 55.42 H new ATOM 0 HB2 ASN A 173 4.211 9.862 8.221 1.00 43.13 H new ATOM 0 HB3 ASN A 173 3.236 9.452 9.618 1.00 43.13 H new ATOM 0 HD21 ASN A 173 4.734 12.941 9.889 1.00 22.15 H new ATOM 0 HD22 ASN A 173 3.906 12.089 8.581 1.00 22.15 H new ATOM 34 N TYR A 174 6.902 7.732 8.004 1.00 54.25 N ATOM 35 CA TYR A 174 8.240 7.751 7.391 1.00 64.44 C ATOM 36 C TYR A 174 8.203 8.241 5.935 1.00 64.12 C ATOM 37 O TYR A 174 7.152 8.258 5.297 1.00 52.52 O ATOM 38 CB TYR A 174 8.858 6.341 7.396 1.00 3.40 C ATOM 39 CG TYR A 174 8.992 5.693 8.763 1.00 51.02 C ATOM 40 CD1 TYR A 174 7.962 4.928 9.297 1.00 41.12 C ATOM 41 CD2 TYR A 174 10.160 5.826 9.509 1.00 42.54 C ATOM 42 CE1 TYR A 174 8.088 4.320 10.532 1.00 75.32 C ATOM 43 CE2 TYR A 174 10.294 5.217 10.741 1.00 20.20 C ATOM 44 CZ TYR A 174 9.256 4.465 11.247 1.00 42.54 C ATOM 45 OH TYR A 174 9.386 3.857 12.476 1.00 44.50 O ATOM 0 H TYR A 174 6.293 6.993 7.654 1.00 54.25 H new ATOM 0 HA TYR A 174 8.840 8.439 7.986 1.00 64.44 H new ATOM 0 HB2 TYR A 174 8.250 5.694 6.764 1.00 3.40 H new ATOM 0 HB3 TYR A 174 9.846 6.394 6.940 1.00 3.40 H new ATOM 0 HD1 TYR A 174 7.047 4.806 8.737 1.00 41.12 H new ATOM 0 HD2 TYR A 174 10.975 6.416 9.117 1.00 42.54 H new ATOM 0 HE1 TYR A 174 7.275 3.734 10.934 1.00 75.32 H new ATOM 0 HE2 TYR A 174 11.208 5.329 11.305 1.00 20.20 H new ATOM 0 HH TYR A 174 10.270 4.057 12.848 1.00 44.50 H new ATOM 55 N LYS A 175 9.362 8.645 5.420 1.00 41.43 N ATOM 56 CA LYS A 175 9.553 8.806 3.973 1.00 0.24 C ATOM 57 C LYS A 175 9.710 7.421 3.325 1.00 34.23 C ATOM 58 O LYS A 175 10.200 6.492 3.968 1.00 42.52 O ATOM 59 CB LYS A 175 10.808 9.648 3.688 1.00 53.22 C ATOM 60 CG LYS A 175 10.653 11.145 3.951 1.00 41.25 C ATOM 61 CD LYS A 175 9.720 11.800 2.934 1.00 31.13 C ATOM 62 CE LYS A 175 9.828 13.323 2.947 1.00 25.02 C ATOM 63 NZ LYS A 175 9.373 13.912 4.234 1.00 31.53 N ATOM 0 H LYS A 175 10.185 8.868 5.980 1.00 41.43 H new ATOM 0 HA LYS A 175 8.685 9.316 3.556 1.00 0.24 H new ATOM 0 HB2 LYS A 175 11.628 9.270 4.299 1.00 53.22 H new ATOM 0 HB3 LYS A 175 11.095 9.505 2.646 1.00 53.22 H new ATOM 0 HG2 LYS A 175 10.262 11.300 4.957 1.00 41.25 H new ATOM 0 HG3 LYS A 175 11.631 11.625 3.911 1.00 41.25 H new ATOM 0 HD2 LYS A 175 9.956 11.430 1.936 1.00 31.13 H new ATOM 0 HD3 LYS A 175 8.691 11.509 3.147 1.00 31.13 H new ATOM 0 HE2 LYS A 175 10.863 13.613 2.763 1.00 25.02 H new ATOM 0 HE3 LYS A 175 9.232 13.734 2.132 1.00 25.02 H new ATOM 0 HZ1 LYS A 175 9.465 14.947 4.194 1.00 31.53 H new ATOM 0 HZ2 LYS A 175 8.378 13.659 4.399 1.00 31.53 H new ATOM 0 HZ3 LYS A 175 9.957 13.542 5.011 1.00 31.53 H new ATOM 77 N ILE A 176 9.316 7.270 2.061 1.00 52.32 N ATOM 78 CA ILE A 176 9.435 5.969 1.385 1.00 41.54 C ATOM 79 C ILE A 176 10.893 5.465 1.363 1.00 30.10 C ATOM 80 O ILE A 176 11.149 4.275 1.552 1.00 64.30 O ATOM 81 CB ILE A 176 8.856 6.007 -0.052 1.00 71.02 C ATOM 82 CG1 ILE A 176 7.328 6.206 0.002 1.00 73.45 C ATOM 83 CG2 ILE A 176 9.207 4.728 -0.818 1.00 2.12 C ATOM 84 CD1 ILE A 176 6.636 6.107 -1.346 1.00 21.43 C ATOM 0 H ILE A 176 8.918 8.015 1.489 1.00 52.32 H new ATOM 0 HA ILE A 176 8.842 5.265 1.968 1.00 41.54 H new ATOM 0 HB ILE A 176 9.303 6.847 -0.584 1.00 71.02 H new ATOM 0 HG12 ILE A 176 6.900 5.461 0.672 1.00 73.45 H new ATOM 0 HG13 ILE A 176 7.116 7.184 0.435 1.00 73.45 H new ATOM 0 HG21 ILE A 176 8.789 4.780 -1.823 1.00 2.12 H new ATOM 0 HG22 ILE A 176 10.291 4.627 -0.880 1.00 2.12 H new ATOM 0 HG23 ILE A 176 8.791 3.866 -0.296 1.00 2.12 H new ATOM 0 HD11 ILE A 176 5.564 6.259 -1.217 1.00 21.43 H new ATOM 0 HD12 ILE A 176 7.033 6.870 -2.016 1.00 21.43 H new ATOM 0 HD13 ILE A 176 6.813 5.121 -1.774 1.00 21.43 H new ATOM 96 N SER A 177 11.850 6.370 1.154 1.00 72.40 N ATOM 97 CA SER A 177 13.278 6.001 1.203 1.00 22.25 C ATOM 98 C SER A 177 13.748 5.765 2.652 1.00 54.42 C ATOM 99 O SER A 177 14.762 5.111 2.892 1.00 71.44 O ATOM 100 CB SER A 177 14.148 7.082 0.545 1.00 11.45 C ATOM 101 OG SER A 177 15.503 6.665 0.442 1.00 14.41 O ATOM 0 H SER A 177 11.673 7.354 0.951 1.00 72.40 H new ATOM 0 HA SER A 177 13.390 5.070 0.647 1.00 22.25 H new ATOM 0 HB2 SER A 177 13.759 7.310 -0.448 1.00 11.45 H new ATOM 0 HB3 SER A 177 14.092 8.001 1.128 1.00 11.45 H new ATOM 0 HG SER A 177 16.032 7.373 0.018 1.00 14.41 H new ATOM 107 N GLU A 178 12.998 6.303 3.611 1.00 60.42 N ATOM 108 CA GLU A 178 13.288 6.108 5.040 1.00 41.42 C ATOM 109 C GLU A 178 12.797 4.726 5.512 1.00 71.50 C ATOM 110 O GLU A 178 13.232 4.212 6.545 1.00 25.02 O ATOM 111 CB GLU A 178 12.608 7.222 5.855 1.00 61.12 C ATOM 112 CG GLU A 178 12.891 7.189 7.358 1.00 11.23 C ATOM 113 CD GLU A 178 14.330 7.543 7.712 1.00 11.23 C ATOM 114 OE1 GLU A 178 14.676 8.746 7.705 1.00 71.22 O ATOM 115 OE2 GLU A 178 15.118 6.626 8.009 1.00 41.21 O ATOM 0 H GLU A 178 12.178 6.882 3.428 1.00 60.42 H new ATOM 0 HA GLU A 178 14.366 6.154 5.192 1.00 41.42 H new ATOM 0 HB2 GLU A 178 12.929 8.187 5.461 1.00 61.12 H new ATOM 0 HB3 GLU A 178 11.531 7.157 5.702 1.00 61.12 H new ATOM 0 HG2 GLU A 178 12.219 7.884 7.862 1.00 11.23 H new ATOM 0 HG3 GLU A 178 12.665 6.194 7.741 1.00 11.23 H new ATOM 122 N LEU A 179 11.881 4.135 4.745 1.00 14.54 N ATOM 123 CA LEU A 179 11.369 2.790 5.038 1.00 74.24 C ATOM 124 C LEU A 179 12.457 1.719 4.860 1.00 62.40 C ATOM 125 O LEU A 179 13.327 1.833 3.997 1.00 1.33 O ATOM 126 CB LEU A 179 10.173 2.463 4.128 1.00 61.24 C ATOM 127 CG LEU A 179 8.917 3.325 4.347 1.00 13.10 C ATOM 128 CD1 LEU A 179 7.837 2.976 3.323 1.00 52.21 C ATOM 129 CD2 LEU A 179 8.383 3.152 5.769 1.00 44.40 C ATOM 0 H LEU A 179 11.476 4.565 3.914 1.00 14.54 H new ATOM 0 HA LEU A 179 11.049 2.783 6.080 1.00 74.24 H new ATOM 0 HB2 LEU A 179 10.489 2.570 3.090 1.00 61.24 H new ATOM 0 HB3 LEU A 179 9.904 1.417 4.273 1.00 61.24 H new ATOM 0 HG LEU A 179 9.195 4.370 4.210 1.00 13.10 H new ATOM 0 HD11 LEU A 179 6.958 3.597 3.496 1.00 52.21 H new ATOM 0 HD12 LEU A 179 8.217 3.157 2.317 1.00 52.21 H new ATOM 0 HD13 LEU A 179 7.565 1.925 3.425 1.00 52.21 H new ATOM 0 HD21 LEU A 179 7.495 3.770 5.902 1.00 44.40 H new ATOM 0 HD22 LEU A 179 8.125 2.106 5.936 1.00 44.40 H new ATOM 0 HD23 LEU A 179 9.147 3.456 6.484 1.00 44.40 H new ATOM 141 N MET A 180 12.391 0.675 5.677 1.00 34.35 N ATOM 142 CA MET A 180 13.368 -0.414 5.629 1.00 41.23 C ATOM 143 C MET A 180 12.711 -1.758 5.984 1.00 13.31 C ATOM 144 O MET A 180 11.716 -1.792 6.712 1.00 13.21 O ATOM 145 CB MET A 180 14.531 -0.106 6.584 1.00 31.11 C ATOM 146 CG MET A 180 14.100 0.130 8.026 1.00 22.24 C ATOM 147 SD MET A 180 15.466 0.644 9.086 1.00 14.23 S ATOM 148 CE MET A 180 15.907 2.215 8.343 1.00 32.32 C ATOM 0 H MET A 180 11.668 0.556 6.386 1.00 34.35 H new ATOM 0 HA MET A 180 13.755 -0.495 4.613 1.00 41.23 H new ATOM 0 HB2 MET A 180 15.239 -0.934 6.558 1.00 31.11 H new ATOM 0 HB3 MET A 180 15.060 0.777 6.224 1.00 31.11 H new ATOM 0 HG2 MET A 180 13.322 0.893 8.048 1.00 22.24 H new ATOM 0 HG3 MET A 180 13.661 -0.785 8.424 1.00 22.24 H new ATOM 0 HE1 MET A 180 16.036 2.964 9.125 1.00 32.32 H new ATOM 0 HE2 MET A 180 16.838 2.106 7.787 1.00 32.32 H new ATOM 0 HE3 MET A 180 15.115 2.532 7.665 1.00 32.32 H new ATOM 158 N PRO A 181 13.255 -2.882 5.472 1.00 34.24 N ATOM 159 CA PRO A 181 12.691 -4.230 5.708 1.00 4.11 C ATOM 160 C PRO A 181 12.517 -4.575 7.200 1.00 54.54 C ATOM 161 O PRO A 181 13.296 -4.131 8.049 1.00 12.33 O ATOM 162 CB PRO A 181 13.723 -5.167 5.060 1.00 43.25 C ATOM 163 CG PRO A 181 14.415 -4.327 4.040 1.00 22.12 C ATOM 164 CD PRO A 181 14.460 -2.937 4.615 1.00 72.32 C ATOM 0 HA PRO A 181 11.686 -4.313 5.294 1.00 4.11 H new ATOM 0 HB2 PRO A 181 14.426 -5.552 5.799 1.00 43.25 H new ATOM 0 HB3 PRO A 181 13.240 -6.029 4.600 1.00 43.25 H new ATOM 0 HG2 PRO A 181 15.420 -4.701 3.842 1.00 22.12 H new ATOM 0 HG3 PRO A 181 13.877 -4.341 3.092 1.00 22.12 H new ATOM 0 HD2 PRO A 181 15.370 -2.769 5.190 1.00 72.32 H new ATOM 0 HD3 PRO A 181 14.432 -2.178 3.834 1.00 72.32 H new ATOM 172 N ASN A 182 11.484 -5.370 7.502 1.00 74.33 N ATOM 173 CA ASN A 182 11.211 -5.847 8.868 1.00 60.30 C ATOM 174 C ASN A 182 10.861 -4.697 9.831 1.00 14.01 C ATOM 175 O ASN A 182 11.085 -4.789 11.044 1.00 10.42 O ATOM 176 CB ASN A 182 12.400 -6.658 9.407 1.00 51.02 C ATOM 177 CG ASN A 182 12.668 -7.911 8.590 1.00 45.35 C ATOM 178 OD1 ASN A 182 12.442 -7.947 7.383 1.00 5.13 O ATOM 179 ND2 ASN A 182 13.143 -8.956 9.238 1.00 64.02 N ATOM 0 H ASN A 182 10.813 -5.702 6.809 1.00 74.33 H new ATOM 0 HA ASN A 182 10.337 -6.496 8.810 1.00 60.30 H new ATOM 0 HB2 ASN A 182 13.292 -6.032 9.409 1.00 51.02 H new ATOM 0 HB3 ASN A 182 12.205 -6.938 10.442 1.00 51.02 H new ATOM 0 HD21 ASN A 182 13.333 -9.824 8.737 1.00 64.02 H new ATOM 0 HD22 ASN A 182 13.321 -8.897 10.241 1.00 64.02 H new ATOM 186 N LEU A 183 10.277 -3.631 9.290 1.00 3.01 N ATOM 187 CA LEU A 183 9.871 -2.472 10.093 1.00 44.34 C ATOM 188 C LEU A 183 8.444 -2.026 9.730 1.00 31.20 C ATOM 189 O LEU A 183 8.081 -1.976 8.556 1.00 31.41 O ATOM 190 CB LEU A 183 10.885 -1.324 9.897 1.00 12.11 C ATOM 191 CG LEU A 183 10.618 -0.028 10.698 1.00 51.33 C ATOM 192 CD1 LEU A 183 11.931 0.689 11.010 1.00 24.35 C ATOM 193 CD2 LEU A 183 9.683 0.915 9.934 1.00 44.42 C ATOM 0 H LEU A 183 10.072 -3.542 8.295 1.00 3.01 H new ATOM 0 HA LEU A 183 9.864 -2.754 11.146 1.00 44.34 H new ATOM 0 HB2 LEU A 183 11.875 -1.693 10.164 1.00 12.11 H new ATOM 0 HB3 LEU A 183 10.914 -1.071 8.837 1.00 12.11 H new ATOM 0 HG LEU A 183 10.133 -0.312 11.632 1.00 51.33 H new ATOM 0 HD11 LEU A 183 11.724 1.599 11.574 1.00 24.35 H new ATOM 0 HD12 LEU A 183 12.572 0.034 11.600 1.00 24.35 H new ATOM 0 HD13 LEU A 183 12.435 0.947 10.079 1.00 24.35 H new ATOM 0 HD21 LEU A 183 9.515 1.817 10.523 1.00 44.42 H new ATOM 0 HD22 LEU A 183 10.137 1.184 8.980 1.00 44.42 H new ATOM 0 HD23 LEU A 183 8.731 0.416 9.754 1.00 44.42 H new ATOM 205 N SER A 184 7.636 -1.715 10.742 1.00 4.33 N ATOM 206 CA SER A 184 6.248 -1.267 10.532 1.00 3.32 C ATOM 207 C SER A 184 6.142 0.262 10.587 1.00 22.15 C ATOM 208 O SER A 184 6.684 0.899 11.491 1.00 24.31 O ATOM 209 CB SER A 184 5.326 -1.879 11.594 1.00 0.52 C ATOM 210 OG SER A 184 5.723 -1.495 12.905 1.00 72.15 O ATOM 0 H SER A 184 7.914 -1.763 11.722 1.00 4.33 H new ATOM 0 HA SER A 184 5.939 -1.601 9.542 1.00 3.32 H new ATOM 0 HB2 SER A 184 4.299 -1.561 11.415 1.00 0.52 H new ATOM 0 HB3 SER A 184 5.342 -2.966 11.510 1.00 0.52 H new ATOM 0 HG SER A 184 6.111 -0.596 12.879 1.00 72.15 H new ATOM 216 N GLY A 185 5.429 0.848 9.626 1.00 62.51 N ATOM 217 CA GLY A 185 5.304 2.301 9.573 1.00 73.33 C ATOM 218 C GLY A 185 4.075 2.784 8.811 1.00 41.41 C ATOM 219 O GLY A 185 3.340 1.991 8.220 1.00 52.35 O ATOM 0 H GLY A 185 4.937 0.348 8.886 1.00 62.51 H new ATOM 0 HA2 GLY A 185 5.266 2.691 10.590 1.00 73.33 H new ATOM 0 HA3 GLY A 185 6.197 2.717 9.106 1.00 73.33 H new ATOM 223 N THR A 186 3.855 4.095 8.830 1.00 41.31 N ATOM 224 CA THR A 186 2.733 4.718 8.114 1.00 32.20 C ATOM 225 C THR A 186 3.250 5.772 7.126 1.00 25.02 C ATOM 226 O THR A 186 4.169 6.528 7.441 1.00 0.04 O ATOM 227 CB THR A 186 1.743 5.392 9.099 1.00 10.20 C ATOM 228 OG1 THR A 186 1.302 4.444 10.090 1.00 22.32 O ATOM 229 CG2 THR A 186 0.529 5.961 8.366 1.00 52.02 C ATOM 0 H THR A 186 4.442 4.757 9.337 1.00 41.31 H new ATOM 0 HA THR A 186 2.211 3.929 7.573 1.00 32.20 H new ATOM 0 HB THR A 186 2.270 6.213 9.586 1.00 10.20 H new ATOM 0 HG1 THR A 186 0.679 4.882 10.707 1.00 22.32 H new ATOM 0 HG21 THR A 186 -0.145 6.426 9.085 1.00 52.02 H new ATOM 0 HG22 THR A 186 0.858 6.706 7.642 1.00 52.02 H new ATOM 0 HG23 THR A 186 0.007 5.157 7.847 1.00 52.02 H new ATOM 237 N ILE A 187 2.676 5.819 5.925 1.00 54.25 N ATOM 238 CA ILE A 187 3.093 6.790 4.905 1.00 73.41 C ATOM 239 C ILE A 187 1.889 7.461 4.226 1.00 23.44 C ATOM 240 O ILE A 187 0.829 6.852 4.054 1.00 41.41 O ATOM 241 CB ILE A 187 3.977 6.130 3.809 1.00 1.41 C ATOM 242 CG1 ILE A 187 3.221 4.980 3.117 1.00 44.32 C ATOM 243 CG2 ILE A 187 5.294 5.631 4.405 1.00 44.44 C ATOM 244 CD1 ILE A 187 3.999 4.313 2.000 1.00 22.14 C ATOM 0 H ILE A 187 1.922 5.199 5.631 1.00 54.25 H new ATOM 0 HA ILE A 187 3.675 7.546 5.432 1.00 73.41 H new ATOM 0 HB ILE A 187 4.208 6.885 3.058 1.00 1.41 H new ATOM 0 HG12 ILE A 187 2.961 4.229 3.863 1.00 44.32 H new ATOM 0 HG13 ILE A 187 2.285 5.366 2.713 1.00 44.32 H new ATOM 0 HG21 ILE A 187 5.897 5.173 3.621 1.00 44.44 H new ATOM 0 HG22 ILE A 187 5.838 6.470 4.838 1.00 44.44 H new ATOM 0 HG23 ILE A 187 5.086 4.894 5.181 1.00 44.44 H new ATOM 0 HD11 ILE A 187 3.398 3.515 1.564 1.00 22.14 H new ATOM 0 HD12 ILE A 187 4.236 5.049 1.232 1.00 22.14 H new ATOM 0 HD13 ILE A 187 4.923 3.895 2.399 1.00 22.14 H new ATOM 256 N ASN A 188 2.048 8.729 3.860 1.00 61.53 N ATOM 257 CA ASN A 188 1.052 9.435 3.050 1.00 72.14 C ATOM 258 C ASN A 188 1.608 9.684 1.643 1.00 53.24 C ATOM 259 O ASN A 188 2.448 10.564 1.441 1.00 1.53 O ATOM 260 CB ASN A 188 0.658 10.762 3.710 1.00 3.13 C ATOM 261 CG ASN A 188 0.099 10.582 5.113 1.00 42.21 C ATOM 262 OD1 ASN A 188 0.252 11.445 5.967 1.00 13.53 O ATOM 263 ND2 ASN A 188 -0.559 9.465 5.366 1.00 73.12 N ATOM 0 H ASN A 188 2.860 9.294 4.111 1.00 61.53 H new ATOM 0 HA ASN A 188 0.159 8.814 2.975 1.00 72.14 H new ATOM 0 HB2 ASN A 188 1.531 11.414 3.753 1.00 3.13 H new ATOM 0 HB3 ASN A 188 -0.085 11.264 3.090 1.00 3.13 H new ATOM 0 HD21 ASN A 188 -0.955 9.305 6.292 1.00 73.12 H new ATOM 0 HD22 ASN A 188 -0.671 8.763 4.635 1.00 73.12 H new ATOM 270 N ALA A 189 1.150 8.897 0.674 1.00 54.44 N ATOM 271 CA ALA A 189 1.702 8.946 -0.682 1.00 61.40 C ATOM 272 C ALA A 189 0.604 9.006 -1.753 1.00 54.25 C ATOM 273 O ALA A 189 -0.580 8.794 -1.471 1.00 43.40 O ATOM 274 CB ALA A 189 2.607 7.737 -0.917 1.00 30.43 C ATOM 0 H ALA A 189 0.399 8.218 0.799 1.00 54.44 H new ATOM 0 HA ALA A 189 2.286 9.863 -0.769 1.00 61.40 H new ATOM 0 HB1 ALA A 189 3.015 7.779 -1.927 1.00 30.43 H new ATOM 0 HB2 ALA A 189 3.424 7.748 -0.195 1.00 30.43 H new ATOM 0 HB3 ALA A 189 2.029 6.821 -0.797 1.00 30.43 H new ATOM 280 N GLU A 190 1.017 9.297 -2.981 1.00 10.00 N ATOM 281 CA GLU A 190 0.099 9.391 -4.119 1.00 73.32 C ATOM 282 C GLU A 190 -0.198 8.003 -4.703 1.00 61.45 C ATOM 283 O GLU A 190 0.725 7.253 -5.032 1.00 24.14 O ATOM 284 CB GLU A 190 0.716 10.275 -5.212 1.00 13.33 C ATOM 285 CG GLU A 190 1.176 11.645 -4.725 1.00 21.21 C ATOM 286 CD GLU A 190 1.949 12.404 -5.792 1.00 20.51 C ATOM 287 OE1 GLU A 190 3.107 12.025 -6.067 1.00 13.13 O ATOM 288 OE2 GLU A 190 1.402 13.361 -6.377 1.00 3.22 O ATOM 0 H GLU A 190 1.993 9.474 -3.219 1.00 10.00 H new ATOM 0 HA GLU A 190 -0.834 9.830 -3.766 1.00 73.32 H new ATOM 0 HB2 GLU A 190 1.567 9.753 -5.648 1.00 13.33 H new ATOM 0 HB3 GLU A 190 -0.016 10.412 -6.008 1.00 13.33 H new ATOM 0 HG2 GLU A 190 0.308 12.231 -4.421 1.00 21.21 H new ATOM 0 HG3 GLU A 190 1.803 11.523 -3.842 1.00 21.21 H new ATOM 295 N VAL A 191 -1.478 7.657 -4.832 1.00 44.12 N ATOM 296 CA VAL A 191 -1.864 6.404 -5.485 1.00 21.34 C ATOM 297 C VAL A 191 -1.735 6.539 -7.010 1.00 24.11 C ATOM 298 O VAL A 191 -2.638 7.032 -7.685 1.00 10.43 O ATOM 299 CB VAL A 191 -3.309 5.980 -5.116 1.00 41.14 C ATOM 300 CG1 VAL A 191 -3.680 4.653 -5.779 1.00 71.55 C ATOM 301 CG2 VAL A 191 -3.469 5.894 -3.599 1.00 41.15 C ATOM 0 H VAL A 191 -2.260 8.220 -4.497 1.00 44.12 H new ATOM 0 HA VAL A 191 -1.187 5.628 -5.127 1.00 21.34 H new ATOM 0 HB VAL A 191 -3.993 6.741 -5.492 1.00 41.14 H new ATOM 0 HG11 VAL A 191 -4.699 4.380 -5.503 1.00 71.55 H new ATOM 0 HG12 VAL A 191 -3.613 4.756 -6.862 1.00 71.55 H new ATOM 0 HG13 VAL A 191 -2.993 3.875 -5.446 1.00 71.55 H new ATOM 0 HG21 VAL A 191 -4.489 5.595 -3.357 1.00 41.15 H new ATOM 0 HG22 VAL A 191 -2.771 5.158 -3.201 1.00 41.15 H new ATOM 0 HG23 VAL A 191 -3.261 6.868 -3.155 1.00 41.15 H new ATOM 311 N VAL A 192 -0.595 6.106 -7.538 1.00 33.24 N ATOM 312 CA VAL A 192 -0.291 6.247 -8.966 1.00 44.22 C ATOM 313 C VAL A 192 -1.066 5.226 -9.811 1.00 31.41 C ATOM 314 O VAL A 192 -1.469 5.507 -10.939 1.00 43.40 O ATOM 315 CB VAL A 192 1.220 6.058 -9.232 1.00 20.02 C ATOM 316 CG1 VAL A 192 1.585 6.467 -10.658 1.00 24.03 C ATOM 317 CG2 VAL A 192 2.052 6.825 -8.209 1.00 3.22 C ATOM 0 H VAL A 192 0.141 5.651 -6.998 1.00 33.24 H new ATOM 0 HA VAL A 192 -0.594 7.254 -9.252 1.00 44.22 H new ATOM 0 HB VAL A 192 1.449 4.998 -9.124 1.00 20.02 H new ATOM 0 HG11 VAL A 192 2.654 6.323 -10.815 1.00 24.03 H new ATOM 0 HG12 VAL A 192 1.028 5.854 -11.366 1.00 24.03 H new ATOM 0 HG13 VAL A 192 1.334 7.517 -10.811 1.00 24.03 H new ATOM 0 HG21 VAL A 192 3.112 6.677 -8.417 1.00 3.22 H new ATOM 0 HG22 VAL A 192 1.816 7.887 -8.271 1.00 3.22 H new ATOM 0 HG23 VAL A 192 1.824 6.460 -7.208 1.00 3.22 H new ATOM 327 N ALA A 193 -1.257 4.034 -9.260 1.00 45.51 N ATOM 328 CA ALA A 193 -1.963 2.964 -9.968 1.00 74.52 C ATOM 329 C ALA A 193 -2.715 2.042 -9.000 1.00 61.30 C ATOM 330 O ALA A 193 -2.104 1.338 -8.194 1.00 13.22 O ATOM 331 CB ALA A 193 -0.981 2.157 -10.813 1.00 51.12 C ATOM 0 H ALA A 193 -0.935 3.780 -8.326 1.00 45.51 H new ATOM 0 HA ALA A 193 -2.702 3.429 -10.621 1.00 74.52 H new ATOM 0 HB1 ALA A 193 -1.516 1.364 -11.335 1.00 51.12 H new ATOM 0 HB2 ALA A 193 -0.503 2.813 -11.541 1.00 51.12 H new ATOM 0 HB3 ALA A 193 -0.221 1.717 -10.167 1.00 51.12 H new ATOM 337 N ALA A 194 -4.044 2.068 -9.076 1.00 71.34 N ATOM 338 CA ALA A 194 -4.890 1.156 -8.302 1.00 61.01 C ATOM 339 C ALA A 194 -5.359 -0.016 -9.178 1.00 62.32 C ATOM 340 O ALA A 194 -6.252 0.136 -10.018 1.00 54.12 O ATOM 341 CB ALA A 194 -6.087 1.903 -7.717 1.00 2.43 C ATOM 0 H ALA A 194 -4.563 2.715 -9.670 1.00 71.34 H new ATOM 0 HA ALA A 194 -4.301 0.754 -7.478 1.00 61.01 H new ATOM 0 HB1 ALA A 194 -6.704 1.210 -7.145 1.00 2.43 H new ATOM 0 HB2 ALA A 194 -5.734 2.700 -7.062 1.00 2.43 H new ATOM 0 HB3 ALA A 194 -6.678 2.333 -8.526 1.00 2.43 H new ATOM 347 N TYR A 195 -4.747 -1.179 -8.980 1.00 63.13 N ATOM 348 CA TYR A 195 -5.013 -2.358 -9.809 1.00 1.43 C ATOM 349 C TYR A 195 -6.316 -3.067 -9.393 1.00 75.24 C ATOM 350 O TYR A 195 -6.687 -3.057 -8.218 1.00 23.12 O ATOM 351 CB TYR A 195 -3.829 -3.332 -9.710 1.00 51.21 C ATOM 352 CG TYR A 195 -2.499 -2.711 -10.100 1.00 62.31 C ATOM 353 CD1 TYR A 195 -1.740 -1.999 -9.173 1.00 72.03 C ATOM 354 CD2 TYR A 195 -2.005 -2.828 -11.393 1.00 10.31 C ATOM 355 CE1 TYR A 195 -0.533 -1.430 -9.523 1.00 45.21 C ATOM 356 CE2 TYR A 195 -0.798 -2.261 -11.750 1.00 33.33 C ATOM 357 CZ TYR A 195 -0.066 -1.562 -10.811 1.00 44.23 C ATOM 358 OH TYR A 195 1.137 -0.993 -11.164 1.00 54.52 O ATOM 0 H TYR A 195 -4.056 -1.335 -8.246 1.00 63.13 H new ATOM 0 HA TYR A 195 -5.135 -2.026 -10.840 1.00 1.43 H new ATOM 0 HB2 TYR A 195 -3.761 -3.706 -8.688 1.00 51.21 H new ATOM 0 HB3 TYR A 195 -4.022 -4.192 -10.352 1.00 51.21 H new ATOM 0 HD1 TYR A 195 -2.104 -1.891 -8.162 1.00 72.03 H new ATOM 0 HD2 TYR A 195 -2.575 -3.372 -12.132 1.00 10.31 H new ATOM 0 HE1 TYR A 195 0.042 -0.884 -8.790 1.00 45.21 H new ATOM 0 HE2 TYR A 195 -0.428 -2.364 -12.759 1.00 33.33 H new ATOM 0 HH TYR A 195 1.322 -1.179 -12.108 1.00 54.52 H new ATOM 368 N PRO A 196 -7.033 -3.680 -10.359 1.00 3.51 N ATOM 369 CA PRO A 196 -8.258 -4.454 -10.071 1.00 12.53 C ATOM 370 C PRO A 196 -8.008 -5.622 -9.096 1.00 62.30 C ATOM 371 O PRO A 196 -6.894 -6.144 -9.005 1.00 3.25 O ATOM 372 CB PRO A 196 -8.692 -4.977 -11.451 1.00 51.00 C ATOM 373 CG PRO A 196 -7.486 -4.842 -12.324 1.00 1.04 C ATOM 374 CD PRO A 196 -6.725 -3.656 -11.799 1.00 43.35 C ATOM 0 HA PRO A 196 -9.015 -3.842 -9.580 1.00 12.53 H new ATOM 0 HB2 PRO A 196 -9.020 -6.015 -11.392 1.00 51.00 H new ATOM 0 HB3 PRO A 196 -9.529 -4.400 -11.845 1.00 51.00 H new ATOM 0 HG2 PRO A 196 -6.875 -5.744 -12.288 1.00 1.04 H new ATOM 0 HG3 PRO A 196 -7.773 -4.692 -13.365 1.00 1.04 H new ATOM 0 HD2 PRO A 196 -5.655 -3.748 -11.985 1.00 43.35 H new ATOM 0 HD3 PRO A 196 -7.051 -2.727 -12.267 1.00 43.35 H new ATOM 382 N LYS A 197 -9.053 -6.045 -8.385 1.00 1.43 N ATOM 383 CA LYS A 197 -8.910 -7.058 -7.327 1.00 70.12 C ATOM 384 C LYS A 197 -8.665 -8.472 -7.891 1.00 71.13 C ATOM 385 O LYS A 197 -9.025 -8.781 -9.030 1.00 44.52 O ATOM 386 CB LYS A 197 -10.162 -7.081 -6.433 1.00 3.14 C ATOM 387 CG LYS A 197 -11.393 -7.685 -7.112 1.00 44.32 C ATOM 388 CD LYS A 197 -12.599 -7.739 -6.178 1.00 5.14 C ATOM 389 CE LYS A 197 -13.153 -6.350 -5.875 1.00 42.31 C ATOM 390 NZ LYS A 197 -13.662 -5.669 -7.098 1.00 25.20 N ATOM 0 H LYS A 197 -10.006 -5.707 -8.518 1.00 1.43 H new ATOM 0 HA LYS A 197 -8.035 -6.775 -6.741 1.00 70.12 H new ATOM 0 HB2 LYS A 197 -9.942 -7.649 -5.529 1.00 3.14 H new ATOM 0 HB3 LYS A 197 -10.393 -6.063 -6.121 1.00 3.14 H new ATOM 0 HG2 LYS A 197 -11.645 -7.096 -7.994 1.00 44.32 H new ATOM 0 HG3 LYS A 197 -11.158 -8.692 -7.457 1.00 44.32 H new ATOM 0 HD2 LYS A 197 -13.380 -8.350 -6.630 1.00 5.14 H new ATOM 0 HD3 LYS A 197 -12.313 -8.226 -5.246 1.00 5.14 H new ATOM 0 HE2 LYS A 197 -13.959 -6.433 -5.145 1.00 42.31 H new ATOM 0 HE3 LYS A 197 -12.372 -5.740 -5.420 1.00 42.31 H new ATOM 0 HZ1 LYS A 197 -14.250 -4.856 -6.824 1.00 25.20 H new ATOM 0 HZ2 LYS A 197 -12.859 -5.338 -7.671 1.00 25.20 H new ATOM 0 HZ3 LYS A 197 -14.233 -6.337 -7.655 1.00 25.20 H new ATOM 404 N LYS A 198 -8.050 -9.322 -7.072 1.00 62.33 N ATOM 405 CA LYS A 198 -7.868 -10.745 -7.382 1.00 13.41 C ATOM 406 C LYS A 198 -8.493 -11.605 -6.273 1.00 71.03 C ATOM 407 O LYS A 198 -8.685 -11.138 -5.151 1.00 43.11 O ATOM 408 CB LYS A 198 -6.375 -11.084 -7.509 1.00 31.53 C ATOM 409 CG LYS A 198 -5.656 -10.383 -8.661 1.00 72.52 C ATOM 410 CD LYS A 198 -4.169 -10.746 -8.689 1.00 5.04 C ATOM 411 CE LYS A 198 -3.420 -10.052 -9.824 1.00 15.22 C ATOM 412 NZ LYS A 198 -3.869 -10.512 -11.162 1.00 21.11 N ATOM 0 H LYS A 198 -7.661 -9.046 -6.170 1.00 62.33 H new ATOM 0 HA LYS A 198 -8.360 -10.956 -8.331 1.00 13.41 H new ATOM 0 HB2 LYS A 198 -5.877 -10.823 -6.575 1.00 31.53 H new ATOM 0 HB3 LYS A 198 -6.271 -12.162 -7.636 1.00 31.53 H new ATOM 0 HG2 LYS A 198 -6.119 -10.664 -9.607 1.00 72.52 H new ATOM 0 HG3 LYS A 198 -5.768 -9.303 -8.560 1.00 72.52 H new ATOM 0 HD2 LYS A 198 -3.714 -10.473 -7.737 1.00 5.04 H new ATOM 0 HD3 LYS A 198 -4.064 -11.826 -8.795 1.00 5.04 H new ATOM 0 HE2 LYS A 198 -3.565 -8.974 -9.746 1.00 15.22 H new ATOM 0 HE3 LYS A 198 -2.351 -10.239 -9.718 1.00 15.22 H new ATOM 0 HZ1 LYS A 198 -3.275 -10.077 -11.896 1.00 21.11 H new ATOM 0 HZ2 LYS A 198 -3.787 -11.547 -11.219 1.00 21.11 H new ATOM 0 HZ3 LYS A 198 -4.861 -10.235 -11.310 1.00 21.11 H new ATOM 426 N GLU A 199 -8.798 -12.860 -6.578 1.00 31.12 N ATOM 427 CA GLU A 199 -9.369 -13.777 -5.584 1.00 63.24 C ATOM 428 C GLU A 199 -8.805 -15.197 -5.742 1.00 52.33 C ATOM 429 O GLU A 199 -8.760 -15.746 -6.847 1.00 2.42 O ATOM 430 CB GLU A 199 -10.905 -13.783 -5.677 1.00 24.42 C ATOM 431 CG GLU A 199 -11.442 -14.004 -7.089 1.00 64.11 C ATOM 432 CD GLU A 199 -12.961 -14.033 -7.141 1.00 14.33 C ATOM 433 OE1 GLU A 199 -13.587 -12.953 -7.079 1.00 24.22 O ATOM 434 OE2 GLU A 199 -13.537 -15.137 -7.243 1.00 70.14 O ATOM 0 H GLU A 199 -8.662 -13.271 -7.502 1.00 31.12 H new ATOM 0 HA GLU A 199 -9.084 -13.419 -4.595 1.00 63.24 H new ATOM 0 HB2 GLU A 199 -11.295 -14.565 -5.025 1.00 24.42 H new ATOM 0 HB3 GLU A 199 -11.285 -12.834 -5.299 1.00 24.42 H new ATOM 0 HG2 GLU A 199 -11.075 -13.211 -7.741 1.00 64.11 H new ATOM 0 HG3 GLU A 199 -11.051 -14.944 -7.479 1.00 64.11 H new ATOM 441 N PHE A 200 -8.384 -15.787 -4.626 1.00 23.14 N ATOM 442 CA PHE A 200 -7.745 -17.108 -4.622 1.00 11.31 C ATOM 443 C PHE A 200 -8.202 -17.949 -3.415 1.00 1.44 C ATOM 444 O PHE A 200 -9.065 -17.530 -2.640 1.00 61.05 O ATOM 445 CB PHE A 200 -6.214 -16.946 -4.608 1.00 10.02 C ATOM 446 CG PHE A 200 -5.685 -16.180 -3.417 1.00 73.10 C ATOM 447 CD1 PHE A 200 -5.589 -14.795 -3.451 1.00 11.21 C ATOM 448 CD2 PHE A 200 -5.286 -16.845 -2.263 1.00 34.22 C ATOM 449 CE1 PHE A 200 -5.107 -14.093 -2.363 1.00 14.14 C ATOM 450 CE2 PHE A 200 -4.803 -16.145 -1.176 1.00 25.31 C ATOM 451 CZ PHE A 200 -4.714 -14.769 -1.225 1.00 13.22 C ATOM 0 H PHE A 200 -8.474 -15.368 -3.700 1.00 23.14 H new ATOM 0 HA PHE A 200 -8.046 -17.635 -5.528 1.00 11.31 H new ATOM 0 HB2 PHE A 200 -5.755 -17.934 -4.624 1.00 10.02 H new ATOM 0 HB3 PHE A 200 -5.905 -16.436 -5.521 1.00 10.02 H new ATOM 0 HD1 PHE A 200 -5.895 -14.260 -4.338 1.00 11.21 H new ATOM 0 HD2 PHE A 200 -5.355 -17.922 -2.217 1.00 34.22 H new ATOM 0 HE1 PHE A 200 -5.038 -13.016 -2.403 1.00 14.14 H new ATOM 0 HE2 PHE A 200 -4.495 -16.675 -0.287 1.00 25.31 H new ATOM 0 HZ PHE A 200 -4.337 -14.221 -0.374 1.00 13.22 H new ATOM 461 N SER A 201 -7.619 -19.133 -3.256 1.00 13.45 N ATOM 462 CA SER A 201 -7.974 -20.038 -2.151 1.00 44.41 C ATOM 463 C SER A 201 -6.863 -20.106 -1.091 1.00 21.01 C ATOM 464 O SER A 201 -5.676 -20.042 -1.411 1.00 72.32 O ATOM 465 CB SER A 201 -8.256 -21.451 -2.686 1.00 63.22 C ATOM 466 OG SER A 201 -7.105 -22.011 -3.308 1.00 14.34 O ATOM 0 H SER A 201 -6.895 -19.495 -3.877 1.00 13.45 H new ATOM 0 HA SER A 201 -8.872 -19.637 -1.680 1.00 44.41 H new ATOM 0 HB2 SER A 201 -8.578 -22.094 -1.867 1.00 63.22 H new ATOM 0 HB3 SER A 201 -9.076 -21.413 -3.403 1.00 63.22 H new ATOM 0 HG SER A 201 -7.315 -22.910 -3.636 1.00 14.34 H new ATOM 472 N ARG A 202 -7.257 -20.228 0.177 1.00 1.13 N ATOM 473 CA ARG A 202 -6.301 -20.380 1.282 1.00 44.31 C ATOM 474 C ARG A 202 -6.109 -21.859 1.645 1.00 43.23 C ATOM 475 O ARG A 202 -7.075 -22.554 1.965 1.00 5.13 O ATOM 476 CB ARG A 202 -6.795 -19.618 2.525 1.00 11.34 C ATOM 477 CG ARG A 202 -6.755 -18.099 2.397 1.00 51.42 C ATOM 478 CD ARG A 202 -5.327 -17.565 2.381 1.00 0.31 C ATOM 479 NE ARG A 202 -5.286 -16.108 2.316 1.00 4.14 N ATOM 480 CZ ARG A 202 -4.190 -15.402 2.378 1.00 43.44 C ATOM 481 NH1 ARG A 202 -3.045 -15.971 2.584 1.00 35.43 N ATOM 482 NH2 ARG A 202 -4.240 -14.119 2.262 1.00 24.15 N ATOM 0 H ARG A 202 -8.235 -20.225 0.468 1.00 1.13 H new ATOM 0 HA ARG A 202 -5.347 -19.968 0.953 1.00 44.31 H new ATOM 0 HB2 ARG A 202 -7.819 -19.924 2.739 1.00 11.34 H new ATOM 0 HB3 ARG A 202 -6.188 -19.913 3.381 1.00 11.34 H new ATOM 0 HG2 ARG A 202 -7.265 -17.799 1.482 1.00 51.42 H new ATOM 0 HG3 ARG A 202 -7.301 -17.651 3.227 1.00 51.42 H new ATOM 0 HD2 ARG A 202 -4.804 -17.902 3.276 1.00 0.31 H new ATOM 0 HD3 ARG A 202 -4.795 -17.981 1.525 1.00 0.31 H new ATOM 0 HE ARG A 202 -6.170 -15.609 2.216 1.00 4.14 H new ATOM 0 HH11 ARG A 202 -2.992 -16.983 2.700 1.00 35.43 H new ATOM 0 HH12 ARG A 202 -2.196 -15.407 2.630 1.00 35.43 H new ATOM 0 HH21 ARG A 202 -5.137 -13.654 2.122 1.00 24.15 H new ATOM 0 HH22 ARG A 202 -3.383 -13.569 2.311 1.00 24.15 H new ATOM 496 N LYS A 203 -4.864 -22.335 1.600 1.00 74.02 N ATOM 497 CA LYS A 203 -4.533 -23.702 2.043 1.00 54.23 C ATOM 498 C LYS A 203 -5.022 -23.983 3.481 1.00 21.45 C ATOM 499 O LYS A 203 -5.134 -25.138 3.899 1.00 3.23 O ATOM 500 CB LYS A 203 -3.010 -23.982 1.923 1.00 14.22 C ATOM 501 CG LYS A 203 -2.107 -22.739 1.857 1.00 42.43 C ATOM 502 CD LYS A 203 -2.162 -21.875 3.115 1.00 41.13 C ATOM 503 CE LYS A 203 -1.619 -22.593 4.343 1.00 71.21 C ATOM 504 NZ LYS A 203 -1.569 -21.697 5.530 1.00 72.14 N ATOM 0 H LYS A 203 -4.064 -21.799 1.262 1.00 74.02 H new ATOM 0 HA LYS A 203 -5.063 -24.383 1.376 1.00 54.23 H new ATOM 0 HB2 LYS A 203 -2.702 -24.587 2.776 1.00 14.22 H new ATOM 0 HB3 LYS A 203 -2.839 -24.581 1.029 1.00 14.22 H new ATOM 0 HG2 LYS A 203 -1.078 -23.057 1.689 1.00 42.43 H new ATOM 0 HG3 LYS A 203 -2.398 -22.134 0.998 1.00 42.43 H new ATOM 0 HD2 LYS A 203 -1.590 -20.962 2.950 1.00 41.13 H new ATOM 0 HD3 LYS A 203 -3.193 -21.575 3.301 1.00 41.13 H new ATOM 0 HE2 LYS A 203 -2.246 -23.457 4.566 1.00 71.21 H new ATOM 0 HE3 LYS A 203 -0.619 -22.971 4.130 1.00 71.21 H new ATOM 0 HZ1 LYS A 203 -0.632 -21.764 5.977 1.00 72.14 H new ATOM 0 HZ2 LYS A 203 -1.741 -20.716 5.232 1.00 72.14 H new ATOM 0 HZ3 LYS A 203 -2.299 -21.984 6.213 1.00 72.14 H new ATOM 518 N ASP A 204 -5.313 -22.920 4.225 1.00 10.11 N ATOM 519 CA ASP A 204 -5.844 -23.026 5.589 1.00 61.14 C ATOM 520 C ASP A 204 -7.248 -23.661 5.605 1.00 43.40 C ATOM 521 O ASP A 204 -7.634 -24.317 6.572 1.00 24.25 O ATOM 522 CB ASP A 204 -5.894 -21.628 6.216 1.00 60.10 C ATOM 523 CG ASP A 204 -4.588 -20.878 6.036 1.00 64.52 C ATOM 524 OD1 ASP A 204 -4.326 -20.392 4.917 1.00 34.02 O ATOM 525 OD2 ASP A 204 -3.797 -20.805 6.999 1.00 62.32 O ATOM 0 H ASP A 204 -5.189 -21.960 3.904 1.00 10.11 H new ATOM 0 HA ASP A 204 -5.185 -23.674 6.167 1.00 61.14 H new ATOM 0 HB2 ASP A 204 -6.705 -21.057 5.765 1.00 60.10 H new ATOM 0 HB3 ASP A 204 -6.119 -21.715 7.279 1.00 60.10 H new ATOM 530 N GLY A 205 -7.999 -23.459 4.524 1.00 42.55 N ATOM 531 CA GLY A 205 -9.367 -23.965 4.435 1.00 71.04 C ATOM 532 C GLY A 205 -10.343 -22.919 3.904 1.00 34.04 C ATOM 533 O GLY A 205 -11.345 -23.250 3.270 1.00 3.13 O ATOM 0 H GLY A 205 -7.684 -22.949 3.699 1.00 42.55 H new ATOM 0 HA2 GLY A 205 -9.386 -24.839 3.784 1.00 71.04 H new ATOM 0 HA3 GLY A 205 -9.694 -24.295 5.421 1.00 71.04 H new ATOM 537 N THR A 206 -10.036 -21.651 4.163 1.00 4.44 N ATOM 538 CA THR A 206 -10.873 -20.523 3.727 1.00 74.14 C ATOM 539 C THR A 206 -10.465 -20.008 2.335 1.00 64.43 C ATOM 540 O THR A 206 -9.709 -20.659 1.611 1.00 12.14 O ATOM 541 CB THR A 206 -10.770 -19.355 4.734 1.00 54.52 C ATOM 542 OG1 THR A 206 -9.397 -18.948 4.864 1.00 75.45 O ATOM 543 CG2 THR A 206 -11.315 -19.761 6.100 1.00 43.23 C ATOM 0 H THR A 206 -9.203 -21.370 4.680 1.00 4.44 H new ATOM 0 HA THR A 206 -11.898 -20.891 3.677 1.00 74.14 H new ATOM 0 HB THR A 206 -11.367 -18.524 4.358 1.00 54.52 H new ATOM 0 HG1 THR A 206 -9.335 -18.206 5.502 1.00 75.45 H new ATOM 0 HG21 THR A 206 -11.231 -18.921 6.790 1.00 43.23 H new ATOM 0 HG22 THR A 206 -12.362 -20.048 6.003 1.00 43.23 H new ATOM 0 HG23 THR A 206 -10.742 -20.605 6.484 1.00 43.23 H new ATOM 551 N LYS A 207 -10.987 -18.839 1.957 1.00 40.13 N ATOM 552 CA LYS A 207 -10.617 -18.190 0.689 1.00 60.24 C ATOM 553 C LYS A 207 -9.800 -16.910 0.937 1.00 10.03 C ATOM 554 O LYS A 207 -9.620 -16.487 2.080 1.00 55.43 O ATOM 555 CB LYS A 207 -11.872 -17.855 -0.125 1.00 1.34 C ATOM 556 CG LYS A 207 -12.743 -19.064 -0.436 1.00 2.43 C ATOM 557 CD LYS A 207 -13.996 -18.673 -1.214 1.00 43.21 C ATOM 558 CE LYS A 207 -14.960 -19.846 -1.357 1.00 32.22 C ATOM 559 NZ LYS A 207 -15.432 -20.337 -0.033 1.00 2.45 N ATOM 0 H LYS A 207 -11.669 -18.319 2.509 1.00 40.13 H new ATOM 0 HA LYS A 207 -9.999 -18.889 0.125 1.00 60.24 H new ATOM 0 HB2 LYS A 207 -12.465 -17.123 0.424 1.00 1.34 H new ATOM 0 HB3 LYS A 207 -11.572 -17.385 -1.061 1.00 1.34 H new ATOM 0 HG2 LYS A 207 -12.168 -19.788 -1.013 1.00 2.43 H new ATOM 0 HG3 LYS A 207 -13.031 -19.554 0.494 1.00 2.43 H new ATOM 0 HD2 LYS A 207 -14.498 -17.850 -0.706 1.00 43.21 H new ATOM 0 HD3 LYS A 207 -13.713 -18.312 -2.203 1.00 43.21 H new ATOM 0 HE2 LYS A 207 -15.817 -19.542 -1.958 1.00 32.22 H new ATOM 0 HE3 LYS A 207 -14.468 -20.658 -1.892 1.00 32.22 H new ATOM 0 HZ1 LYS A 207 -16.292 -20.908 -0.161 1.00 2.45 H new ATOM 0 HZ2 LYS A 207 -14.691 -20.921 0.405 1.00 2.45 H new ATOM 0 HZ3 LYS A 207 -15.643 -19.526 0.583 1.00 2.45 H new ATOM 573 N GLY A 208 -9.314 -16.293 -0.136 1.00 72.51 N ATOM 574 CA GLY A 208 -8.510 -15.081 -0.007 1.00 51.20 C ATOM 575 C GLY A 208 -8.696 -14.105 -1.163 1.00 72.22 C ATOM 576 O GLY A 208 -9.129 -14.487 -2.249 1.00 53.01 O ATOM 0 H GLY A 208 -9.460 -16.608 -1.095 1.00 72.51 H new ATOM 0 HA2 GLY A 208 -8.768 -14.581 0.926 1.00 51.20 H new ATOM 0 HA3 GLY A 208 -7.458 -15.357 0.060 1.00 51.20 H new ATOM 580 N GLN A 209 -8.366 -12.839 -0.925 1.00 22.44 N ATOM 581 CA GLN A 209 -8.461 -11.791 -1.949 1.00 55.21 C ATOM 582 C GLN A 209 -7.189 -10.929 -1.962 1.00 23.34 C ATOM 583 O GLN A 209 -6.601 -10.658 -0.912 1.00 3.23 O ATOM 584 CB GLN A 209 -9.693 -10.910 -1.703 1.00 54.41 C ATOM 585 CG GLN A 209 -11.016 -11.670 -1.746 1.00 25.13 C ATOM 586 CD GLN A 209 -12.214 -10.769 -1.515 1.00 63.20 C ATOM 587 OE1 GLN A 209 -12.786 -10.228 -2.454 1.00 24.12 O ATOM 588 NE2 GLN A 209 -12.600 -10.599 -0.267 1.00 24.04 N ATOM 0 H GLN A 209 -8.026 -12.507 -0.023 1.00 22.44 H new ATOM 0 HA GLN A 209 -8.564 -12.273 -2.921 1.00 55.21 H new ATOM 0 HB2 GLN A 209 -9.594 -10.427 -0.731 1.00 54.41 H new ATOM 0 HB3 GLN A 209 -9.716 -10.118 -2.451 1.00 54.41 H new ATOM 0 HG2 GLN A 209 -11.117 -12.162 -2.714 1.00 25.13 H new ATOM 0 HG3 GLN A 209 -11.005 -12.455 -0.989 1.00 25.13 H new ATOM 0 HE21 GLN A 209 -12.100 -11.066 0.490 1.00 24.04 H new ATOM 0 HE22 GLN A 209 -13.399 -10.001 -0.057 1.00 24.04 H new ATOM 597 N LEU A 210 -6.785 -10.491 -3.150 1.00 30.12 N ATOM 598 CA LEU A 210 -5.528 -9.756 -3.338 1.00 72.05 C ATOM 599 C LEU A 210 -5.760 -8.410 -4.052 1.00 13.00 C ATOM 600 O LEU A 210 -6.640 -8.290 -4.904 1.00 70.04 O ATOM 601 CB LEU A 210 -4.548 -10.632 -4.138 1.00 31.04 C ATOM 602 CG LEU A 210 -3.213 -9.973 -4.532 1.00 52.43 C ATOM 603 CD1 LEU A 210 -2.435 -9.532 -3.297 1.00 1.04 C ATOM 604 CD2 LEU A 210 -2.378 -10.932 -5.374 1.00 44.33 C ATOM 0 H LEU A 210 -7.314 -10.632 -4.010 1.00 30.12 H new ATOM 0 HA LEU A 210 -5.105 -9.531 -2.359 1.00 72.05 H new ATOM 0 HB2 LEU A 210 -4.330 -11.525 -3.552 1.00 31.04 H new ATOM 0 HB3 LEU A 210 -5.049 -10.963 -5.048 1.00 31.04 H new ATOM 0 HG LEU A 210 -3.434 -9.086 -5.126 1.00 52.43 H new ATOM 0 HD11 LEU A 210 -1.497 -9.070 -3.604 1.00 1.04 H new ATOM 0 HD12 LEU A 210 -3.027 -8.811 -2.732 1.00 1.04 H new ATOM 0 HD13 LEU A 210 -2.225 -10.399 -2.671 1.00 1.04 H new ATOM 0 HD21 LEU A 210 -1.437 -10.453 -5.645 1.00 44.33 H new ATOM 0 HD22 LEU A 210 -2.173 -11.836 -4.800 1.00 44.33 H new ATOM 0 HD23 LEU A 210 -2.926 -11.193 -6.279 1.00 44.33 H new ATOM 616 N LYS A 211 -4.969 -7.404 -3.691 1.00 54.53 N ATOM 617 CA LYS A 211 -5.097 -6.057 -4.262 1.00 24.33 C ATOM 618 C LYS A 211 -3.739 -5.334 -4.275 1.00 21.45 C ATOM 619 O LYS A 211 -3.116 -5.153 -3.229 1.00 53.42 O ATOM 620 CB LYS A 211 -6.108 -5.258 -3.433 1.00 43.14 C ATOM 621 CG LYS A 211 -6.285 -3.793 -3.839 1.00 41.34 C ATOM 622 CD LYS A 211 -7.025 -3.649 -5.167 1.00 54.13 C ATOM 623 CE LYS A 211 -7.563 -2.235 -5.363 1.00 11.40 C ATOM 624 NZ LYS A 211 -8.535 -1.866 -4.296 1.00 51.01 N ATOM 0 H LYS A 211 -4.224 -7.493 -3.000 1.00 54.53 H new ATOM 0 HA LYS A 211 -5.444 -6.140 -5.292 1.00 24.33 H new ATOM 0 HB2 LYS A 211 -7.077 -5.754 -3.498 1.00 43.14 H new ATOM 0 HB3 LYS A 211 -5.801 -5.292 -2.388 1.00 43.14 H new ATOM 0 HG2 LYS A 211 -6.835 -3.265 -3.059 1.00 41.34 H new ATOM 0 HG3 LYS A 211 -5.307 -3.318 -3.916 1.00 41.34 H new ATOM 0 HD2 LYS A 211 -6.352 -3.899 -5.987 1.00 54.13 H new ATOM 0 HD3 LYS A 211 -7.850 -4.360 -5.203 1.00 54.13 H new ATOM 0 HE2 LYS A 211 -6.735 -1.526 -5.362 1.00 11.40 H new ATOM 0 HE3 LYS A 211 -8.046 -2.160 -6.337 1.00 11.40 H new ATOM 0 HZ1 LYS A 211 -9.054 -1.011 -4.580 1.00 51.01 H new ATOM 0 HZ2 LYS A 211 -9.206 -2.647 -4.153 1.00 51.01 H new ATOM 0 HZ3 LYS A 211 -8.024 -1.682 -3.409 1.00 51.01 H new ATOM 638 N SER A 212 -3.290 -4.919 -5.457 1.00 12.13 N ATOM 639 CA SER A 212 -1.992 -4.237 -5.600 1.00 62.32 C ATOM 640 C SER A 212 -2.158 -2.719 -5.739 1.00 11.51 C ATOM 641 O SER A 212 -3.115 -2.237 -6.356 1.00 55.24 O ATOM 642 CB SER A 212 -1.236 -4.783 -6.820 1.00 74.41 C ATOM 643 OG SER A 212 0.022 -4.146 -6.981 1.00 31.12 O ATOM 0 H SER A 212 -3.800 -5.039 -6.332 1.00 12.13 H new ATOM 0 HA SER A 212 -1.420 -4.434 -4.693 1.00 62.32 H new ATOM 0 HB2 SER A 212 -1.089 -5.857 -6.707 1.00 74.41 H new ATOM 0 HB3 SER A 212 -1.837 -4.636 -7.717 1.00 74.41 H new ATOM 0 HG SER A 212 -0.069 -3.396 -7.605 1.00 31.12 H new ATOM 649 N LEU A 213 -1.221 -1.971 -5.161 1.00 12.33 N ATOM 650 CA LEU A 213 -1.226 -0.503 -5.229 1.00 5.24 C ATOM 651 C LEU A 213 0.182 0.043 -5.518 1.00 40.24 C ATOM 652 O LEU A 213 1.159 -0.394 -4.913 1.00 61.43 O ATOM 653 CB LEU A 213 -1.739 0.093 -3.905 1.00 24.12 C ATOM 654 CG LEU A 213 -3.194 -0.244 -3.534 1.00 53.01 C ATOM 655 CD1 LEU A 213 -3.541 0.328 -2.160 1.00 60.40 C ATOM 656 CD2 LEU A 213 -4.162 0.278 -4.597 1.00 73.51 C ATOM 0 H LEU A 213 -0.439 -2.358 -4.634 1.00 12.33 H new ATOM 0 HA LEU A 213 -1.890 -0.212 -6.043 1.00 5.24 H new ATOM 0 HB2 LEU A 213 -1.090 -0.250 -3.099 1.00 24.12 H new ATOM 0 HB3 LEU A 213 -1.639 1.177 -3.954 1.00 24.12 H new ATOM 0 HG LEU A 213 -3.293 -1.329 -3.491 1.00 53.01 H new ATOM 0 HD11 LEU A 213 -4.573 0.081 -1.913 1.00 60.40 H new ATOM 0 HD12 LEU A 213 -2.876 -0.099 -1.409 1.00 60.40 H new ATOM 0 HD13 LEU A 213 -3.421 1.411 -2.176 1.00 60.40 H new ATOM 0 HD21 LEU A 213 -5.184 0.028 -4.313 1.00 73.51 H new ATOM 0 HD22 LEU A 213 -4.063 1.360 -4.679 1.00 73.51 H new ATOM 0 HD23 LEU A 213 -3.930 -0.182 -5.558 1.00 73.51 H new ATOM 668 N PHE A 214 0.289 0.998 -6.443 1.00 62.01 N ATOM 669 CA PHE A 214 1.570 1.670 -6.705 1.00 62.43 C ATOM 670 C PHE A 214 1.584 3.075 -6.084 1.00 25.34 C ATOM 671 O PHE A 214 0.875 3.975 -6.541 1.00 65.25 O ATOM 672 CB PHE A 214 1.851 1.759 -8.216 1.00 54.04 C ATOM 673 CG PHE A 214 3.245 2.248 -8.538 1.00 41.32 C ATOM 674 CD1 PHE A 214 4.355 1.617 -7.995 1.00 74.14 C ATOM 675 CD2 PHE A 214 3.446 3.335 -9.381 1.00 31.42 C ATOM 676 CE1 PHE A 214 5.633 2.058 -8.281 1.00 74.23 C ATOM 677 CE2 PHE A 214 4.723 3.778 -9.670 1.00 41.02 C ATOM 678 CZ PHE A 214 5.818 3.139 -9.119 1.00 11.13 C ATOM 0 H PHE A 214 -0.486 1.324 -7.020 1.00 62.01 H new ATOM 0 HA PHE A 214 2.357 1.074 -6.243 1.00 62.43 H new ATOM 0 HB2 PHE A 214 1.706 0.776 -8.664 1.00 54.04 H new ATOM 0 HB3 PHE A 214 1.124 2.429 -8.675 1.00 54.04 H new ATOM 0 HD1 PHE A 214 4.218 0.769 -7.340 1.00 74.14 H new ATOM 0 HD2 PHE A 214 2.595 3.839 -9.815 1.00 31.42 H new ATOM 0 HE1 PHE A 214 6.487 1.557 -7.849 1.00 74.23 H new ATOM 0 HE2 PHE A 214 4.865 4.624 -10.327 1.00 41.02 H new ATOM 0 HZ PHE A 214 6.816 3.485 -9.344 1.00 11.13 H new ATOM 688 N LEU A 215 2.384 3.249 -5.034 1.00 72.10 N ATOM 689 CA LEU A 215 2.495 4.533 -4.330 1.00 32.35 C ATOM 690 C LEU A 215 3.839 5.202 -4.634 1.00 2.42 C ATOM 691 O LEU A 215 4.855 4.523 -4.789 1.00 42.45 O ATOM 692 CB LEU A 215 2.373 4.306 -2.817 1.00 11.51 C ATOM 693 CG LEU A 215 1.102 3.579 -2.352 1.00 65.13 C ATOM 694 CD1 LEU A 215 1.166 3.300 -0.853 1.00 2.01 C ATOM 695 CD2 LEU A 215 -0.142 4.394 -2.699 1.00 4.30 C ATOM 0 H LEU A 215 2.972 2.511 -4.646 1.00 72.10 H new ATOM 0 HA LEU A 215 1.691 5.185 -4.673 1.00 32.35 H new ATOM 0 HB2 LEU A 215 3.239 3.734 -2.483 1.00 11.51 H new ATOM 0 HB3 LEU A 215 2.419 5.274 -2.318 1.00 11.51 H new ATOM 0 HG LEU A 215 1.039 2.625 -2.876 1.00 65.13 H new ATOM 0 HD11 LEU A 215 0.258 2.785 -0.540 1.00 2.01 H new ATOM 0 HD12 LEU A 215 2.032 2.674 -0.636 1.00 2.01 H new ATOM 0 HD13 LEU A 215 1.254 4.242 -0.311 1.00 2.01 H new ATOM 0 HD21 LEU A 215 -1.031 3.862 -2.361 1.00 4.30 H new ATOM 0 HD22 LEU A 215 -0.091 5.365 -2.205 1.00 4.30 H new ATOM 0 HD23 LEU A 215 -0.193 4.538 -3.778 1.00 4.30 H new ATOM 707 N LYS A 216 3.860 6.534 -4.718 1.00 22.33 N ATOM 708 CA LYS A 216 5.125 7.250 -4.915 1.00 13.03 C ATOM 709 C LYS A 216 5.221 8.504 -4.033 1.00 23.33 C ATOM 710 O LYS A 216 4.215 9.131 -3.691 1.00 71.43 O ATOM 711 CB LYS A 216 5.339 7.610 -6.396 1.00 54.43 C ATOM 712 CG LYS A 216 4.621 8.875 -6.865 1.00 33.32 C ATOM 713 CD LYS A 216 4.881 9.144 -8.348 1.00 64.03 C ATOM 714 CE LYS A 216 4.449 10.546 -8.768 1.00 31.20 C ATOM 715 NZ LYS A 216 3.018 10.809 -8.471 1.00 5.41 N ATOM 0 H LYS A 216 3.035 7.130 -4.654 1.00 22.33 H new ATOM 0 HA LYS A 216 5.922 6.572 -4.609 1.00 13.03 H new ATOM 0 HB2 LYS A 216 6.408 7.730 -6.574 1.00 54.43 H new ATOM 0 HB3 LYS A 216 5.006 6.773 -7.009 1.00 54.43 H new ATOM 0 HG2 LYS A 216 3.549 8.772 -6.694 1.00 33.32 H new ATOM 0 HG3 LYS A 216 4.957 9.727 -6.274 1.00 33.32 H new ATOM 0 HD2 LYS A 216 5.943 9.016 -8.557 1.00 64.03 H new ATOM 0 HD3 LYS A 216 4.347 8.407 -8.948 1.00 64.03 H new ATOM 0 HE2 LYS A 216 5.066 11.283 -8.253 1.00 31.20 H new ATOM 0 HE3 LYS A 216 4.625 10.673 -9.836 1.00 31.20 H new ATOM 0 HZ1 LYS A 216 2.536 11.125 -9.337 1.00 5.41 H new ATOM 0 HZ2 LYS A 216 2.570 9.937 -8.124 1.00 5.41 H new ATOM 0 HZ3 LYS A 216 2.945 11.549 -7.744 1.00 5.41 H new ATOM 729 N ASP A 217 6.453 8.842 -3.677 1.00 31.05 N ATOM 730 CA ASP A 217 6.766 10.006 -2.848 1.00 21.13 C ATOM 731 C ASP A 217 8.024 10.706 -3.391 1.00 73.44 C ATOM 732 O ASP A 217 8.705 10.173 -4.272 1.00 21.01 O ATOM 733 CB ASP A 217 6.975 9.544 -1.395 1.00 3.14 C ATOM 734 CG ASP A 217 7.451 10.647 -0.467 1.00 30.31 C ATOM 735 OD1 ASP A 217 6.615 11.467 -0.036 1.00 32.43 O ATOM 736 OD2 ASP A 217 8.666 10.694 -0.169 1.00 2.03 O ATOM 0 H ASP A 217 7.277 8.310 -3.958 1.00 31.05 H new ATOM 0 HA ASP A 217 5.943 10.720 -2.875 1.00 21.13 H new ATOM 0 HB2 ASP A 217 6.038 9.139 -1.013 1.00 3.14 H new ATOM 0 HB3 ASP A 217 7.702 8.732 -1.382 1.00 3.14 H new ATOM 741 N ASP A 218 8.332 11.892 -2.866 1.00 13.22 N ATOM 742 CA ASP A 218 9.525 12.637 -3.278 1.00 31.53 C ATOM 743 C ASP A 218 10.799 11.776 -3.185 1.00 21.42 C ATOM 744 O ASP A 218 11.647 11.803 -4.082 1.00 73.25 O ATOM 745 CB ASP A 218 9.684 13.887 -2.412 1.00 22.31 C ATOM 746 CG ASP A 218 8.474 14.795 -2.488 1.00 33.32 C ATOM 747 OD1 ASP A 218 7.539 14.622 -1.676 1.00 5.52 O ATOM 748 OD2 ASP A 218 8.447 15.689 -3.357 1.00 0.43 O ATOM 0 H ASP A 218 7.772 12.359 -2.153 1.00 13.22 H new ATOM 0 HA ASP A 218 9.391 12.924 -4.321 1.00 31.53 H new ATOM 0 HB2 ASP A 218 9.849 13.590 -1.376 1.00 22.31 H new ATOM 0 HB3 ASP A 218 10.569 14.437 -2.731 1.00 22.31 H new ATOM 753 N THR A 219 10.903 10.992 -2.112 1.00 34.04 N ATOM 754 CA THR A 219 12.114 10.203 -1.829 1.00 43.43 C ATOM 755 C THR A 219 12.155 8.854 -2.571 1.00 60.41 C ATOM 756 O THR A 219 13.162 8.147 -2.516 1.00 22.21 O ATOM 757 CB THR A 219 12.261 9.927 -0.312 1.00 3.11 C ATOM 758 OG1 THR A 219 11.135 9.170 0.179 1.00 21.35 O ATOM 759 CG2 THR A 219 12.382 11.232 0.469 1.00 43.41 C ATOM 0 H THR A 219 10.163 10.883 -1.419 1.00 34.04 H new ATOM 0 HA THR A 219 12.941 10.815 -2.190 1.00 43.43 H new ATOM 0 HB THR A 219 13.171 9.345 -0.167 1.00 3.11 H new ATOM 0 HG1 THR A 219 10.328 9.726 0.148 1.00 21.35 H new ATOM 0 HG21 THR A 219 12.484 11.012 1.532 1.00 43.41 H new ATOM 0 HG22 THR A 219 13.259 11.781 0.126 1.00 43.41 H new ATOM 0 HG23 THR A 219 11.489 11.837 0.308 1.00 43.41 H new ATOM 767 N GLY A 220 11.071 8.497 -3.261 1.00 20.51 N ATOM 768 CA GLY A 220 11.021 7.211 -3.966 1.00 70.30 C ATOM 769 C GLY A 220 9.614 6.623 -4.043 1.00 64.43 C ATOM 770 O GLY A 220 8.658 7.223 -3.556 1.00 33.44 O ATOM 0 H GLY A 220 10.229 9.066 -3.348 1.00 20.51 H new ATOM 0 HA2 GLY A 220 11.409 7.342 -4.976 1.00 70.30 H new ATOM 0 HA3 GLY A 220 11.677 6.502 -3.462 1.00 70.30 H new ATOM 774 N SER A 221 9.477 5.450 -4.665 1.00 1.11 N ATOM 775 CA SER A 221 8.168 4.781 -4.790 1.00 2.34 C ATOM 776 C SER A 221 8.180 3.379 -4.166 1.00 3.03 C ATOM 777 O SER A 221 9.238 2.768 -3.989 1.00 35.22 O ATOM 778 CB SER A 221 7.761 4.671 -6.265 1.00 50.04 C ATOM 779 OG SER A 221 8.600 3.769 -6.970 1.00 63.54 O ATOM 0 H SER A 221 10.251 4.940 -5.091 1.00 1.11 H new ATOM 0 HA SER A 221 7.445 5.392 -4.250 1.00 2.34 H new ATOM 0 HB2 SER A 221 6.726 4.336 -6.334 1.00 50.04 H new ATOM 0 HB3 SER A 221 7.810 5.655 -6.731 1.00 50.04 H new ATOM 0 HG SER A 221 8.090 3.344 -7.691 1.00 63.54 H new ATOM 785 N ILE A 222 6.993 2.869 -3.843 1.00 72.33 N ATOM 786 CA ILE A 222 6.853 1.532 -3.256 1.00 72.23 C ATOM 787 C ILE A 222 5.486 0.915 -3.615 1.00 64.32 C ATOM 788 O ILE A 222 4.500 1.627 -3.818 1.00 32.44 O ATOM 789 CB ILE A 222 7.020 1.573 -1.709 1.00 61.44 C ATOM 790 CG1 ILE A 222 7.032 0.147 -1.121 1.00 15.55 C ATOM 791 CG2 ILE A 222 5.915 2.412 -1.067 1.00 54.34 C ATOM 792 CD1 ILE A 222 7.257 0.100 0.379 1.00 21.51 C ATOM 0 H ILE A 222 6.110 3.361 -3.977 1.00 72.33 H new ATOM 0 HA ILE A 222 7.644 0.910 -3.674 1.00 72.23 H new ATOM 0 HB ILE A 222 7.978 2.041 -1.484 1.00 61.44 H new ATOM 0 HG12 ILE A 222 6.083 -0.338 -1.351 1.00 15.55 H new ATOM 0 HG13 ILE A 222 7.813 -0.432 -1.614 1.00 15.55 H new ATOM 0 HG21 ILE A 222 6.051 2.427 0.014 1.00 54.34 H new ATOM 0 HG22 ILE A 222 5.961 3.430 -1.453 1.00 54.34 H new ATOM 0 HG23 ILE A 222 4.944 1.978 -1.304 1.00 54.34 H new ATOM 0 HD11 ILE A 222 7.252 -0.937 0.715 1.00 21.51 H new ATOM 0 HD12 ILE A 222 8.219 0.554 0.617 1.00 21.51 H new ATOM 0 HD13 ILE A 222 6.462 0.649 0.884 1.00 21.51 H new ATOM 804 N ARG A 223 5.438 -0.412 -3.704 1.00 25.02 N ATOM 805 CA ARG A 223 4.199 -1.128 -4.032 1.00 13.43 C ATOM 806 C ARG A 223 3.532 -1.724 -2.778 1.00 75.54 C ATOM 807 O ARG A 223 4.142 -2.504 -2.044 1.00 20.45 O ATOM 808 CB ARG A 223 4.489 -2.230 -5.062 1.00 43.23 C ATOM 809 CG ARG A 223 4.745 -1.688 -6.466 1.00 70.40 C ATOM 810 CD ARG A 223 5.348 -2.738 -7.395 1.00 40.35 C ATOM 811 NE ARG A 223 6.737 -3.034 -7.050 1.00 10.14 N ATOM 812 CZ ARG A 223 7.765 -2.696 -7.786 1.00 23.30 C ATOM 813 NH1 ARG A 223 7.604 -2.081 -8.915 1.00 30.32 N ATOM 814 NH2 ARG A 223 8.957 -2.976 -7.388 1.00 13.32 N ATOM 0 H ARG A 223 6.244 -1.019 -3.554 1.00 25.02 H new ATOM 0 HA ARG A 223 3.500 -0.409 -4.460 1.00 13.43 H new ATOM 0 HB2 ARG A 223 5.357 -2.803 -4.737 1.00 43.23 H new ATOM 0 HB3 ARG A 223 3.646 -2.920 -5.094 1.00 43.23 H new ATOM 0 HG2 ARG A 223 3.808 -1.328 -6.890 1.00 70.40 H new ATOM 0 HG3 ARG A 223 5.417 -0.832 -6.405 1.00 70.40 H new ATOM 0 HD2 ARG A 223 4.757 -3.653 -7.342 1.00 40.35 H new ATOM 0 HD3 ARG A 223 5.297 -2.385 -8.425 1.00 40.35 H new ATOM 0 HE ARG A 223 6.917 -3.536 -6.180 1.00 10.14 H new ATOM 0 HH11 ARG A 223 6.665 -1.853 -9.242 1.00 30.32 H new ATOM 0 HH12 ARG A 223 8.416 -1.825 -9.476 1.00 30.32 H new ATOM 0 HH21 ARG A 223 9.098 -3.460 -6.501 1.00 13.32 H new ATOM 0 HH22 ARG A 223 9.760 -2.714 -7.959 1.00 13.32 H new ATOM 828 N GLY A 224 2.274 -1.348 -2.550 1.00 1.10 N ATOM 829 CA GLY A 224 1.520 -1.843 -1.401 1.00 34.25 C ATOM 830 C GLY A 224 0.613 -3.019 -1.739 1.00 70.34 C ATOM 831 O GLY A 224 0.303 -3.262 -2.908 1.00 52.13 O ATOM 0 H GLY A 224 1.756 -0.702 -3.146 1.00 1.10 H new ATOM 0 HA2 GLY A 224 2.218 -2.144 -0.619 1.00 34.25 H new ATOM 0 HA3 GLY A 224 0.916 -1.032 -0.994 1.00 34.25 H new ATOM 835 N THR A 225 0.187 -3.762 -0.718 1.00 14.23 N ATOM 836 CA THR A 225 -0.677 -4.933 -0.923 1.00 23.42 C ATOM 837 C THR A 225 -1.825 -4.996 0.098 1.00 41.35 C ATOM 838 O THR A 225 -1.594 -5.032 1.310 1.00 12.43 O ATOM 839 CB THR A 225 0.139 -6.247 -0.848 1.00 3.01 C ATOM 840 OG1 THR A 225 1.159 -6.255 -1.863 1.00 10.31 O ATOM 841 CG2 THR A 225 -0.757 -7.467 -1.021 1.00 31.14 C ATOM 0 H THR A 225 0.423 -3.578 0.257 1.00 14.23 H new ATOM 0 HA THR A 225 -1.107 -4.825 -1.919 1.00 23.42 H new ATOM 0 HB THR A 225 0.601 -6.295 0.138 1.00 3.01 H new ATOM 0 HG1 THR A 225 1.670 -7.089 -1.806 1.00 10.31 H new ATOM 0 HG21 THR A 225 -0.153 -8.373 -0.963 1.00 31.14 H new ATOM 0 HG22 THR A 225 -1.509 -7.481 -0.232 1.00 31.14 H new ATOM 0 HG23 THR A 225 -1.251 -7.421 -1.992 1.00 31.14 H new ATOM 849 N LEU A 226 -3.058 -5.008 -0.410 1.00 54.02 N ATOM 850 CA LEU A 226 -4.264 -5.143 0.422 1.00 31.35 C ATOM 851 C LEU A 226 -4.867 -6.552 0.290 1.00 74.41 C ATOM 852 O LEU A 226 -4.954 -7.095 -0.813 1.00 40.42 O ATOM 853 CB LEU A 226 -5.315 -4.098 0.009 1.00 0.13 C ATOM 854 CG LEU A 226 -4.904 -2.626 0.179 1.00 4.10 C ATOM 855 CD1 LEU A 226 -5.959 -1.696 -0.415 1.00 24.31 C ATOM 856 CD2 LEU A 226 -4.676 -2.304 1.651 1.00 0.00 C ATOM 0 H LEU A 226 -3.253 -4.925 -1.408 1.00 54.02 H new ATOM 0 HA LEU A 226 -3.976 -4.979 1.460 1.00 31.35 H new ATOM 0 HB2 LEU A 226 -5.572 -4.264 -1.037 1.00 0.13 H new ATOM 0 HB3 LEU A 226 -6.220 -4.272 0.592 1.00 0.13 H new ATOM 0 HG LEU A 226 -3.970 -2.468 -0.360 1.00 4.10 H new ATOM 0 HD11 LEU A 226 -5.647 -0.660 -0.283 1.00 24.31 H new ATOM 0 HD12 LEU A 226 -6.074 -1.908 -1.478 1.00 24.31 H new ATOM 0 HD13 LEU A 226 -6.911 -1.855 0.091 1.00 24.31 H new ATOM 0 HD21 LEU A 226 -4.386 -1.258 1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -5.595 -2.482 2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -3.884 -2.941 2.044 1.00 0.00 H new ATOM 868 N TRP A 227 -5.284 -7.140 1.410 1.00 31.54 N ATOM 869 CA TRP A 227 -5.887 -8.481 1.401 1.00 15.00 C ATOM 870 C TRP A 227 -7.357 -8.446 1.857 1.00 31.03 C ATOM 871 O TRP A 227 -7.752 -7.585 2.644 1.00 24.41 O ATOM 872 CB TRP A 227 -5.104 -9.430 2.321 1.00 14.03 C ATOM 873 CG TRP A 227 -3.634 -9.540 2.005 1.00 21.00 C ATOM 874 CD1 TRP A 227 -2.615 -8.851 2.601 1.00 73.50 C ATOM 875 CD2 TRP A 227 -3.021 -10.394 1.031 1.00 71.21 C ATOM 876 NE1 TRP A 227 -1.411 -9.230 2.062 1.00 21.33 N ATOM 877 CE2 TRP A 227 -1.632 -10.172 1.095 1.00 51.33 C ATOM 878 CE3 TRP A 227 -3.507 -11.326 0.107 1.00 31.34 C ATOM 879 CZ2 TRP A 227 -0.728 -10.845 0.278 1.00 52.51 C ATOM 880 CZ3 TRP A 227 -2.607 -11.993 -0.702 1.00 74.23 C ATOM 881 CH2 TRP A 227 -1.232 -11.750 -0.614 1.00 52.33 C ATOM 0 H TRP A 227 -5.218 -6.714 2.335 1.00 31.54 H new ATOM 0 HA TRP A 227 -5.847 -8.842 0.373 1.00 15.00 H new ATOM 0 HB2 TRP A 227 -5.216 -9.091 3.351 1.00 14.03 H new ATOM 0 HB3 TRP A 227 -5.550 -10.423 2.262 1.00 14.03 H new ATOM 0 HD1 TRP A 227 -2.739 -8.116 3.382 1.00 73.50 H new ATOM 0 HE1 TRP A 227 -0.498 -8.868 2.338 1.00 21.33 H new ATOM 0 HE3 TRP A 227 -4.566 -11.520 0.028 1.00 31.34 H new ATOM 0 HZ2 TRP A 227 0.334 -10.659 0.346 1.00 52.51 H new ATOM 0 HZ3 TRP A 227 -2.972 -12.716 -1.416 1.00 74.23 H new ATOM 0 HH2 TRP A 227 -0.556 -12.287 -1.263 1.00 52.33 H new ATOM 892 N ASN A 228 -8.159 -9.382 1.342 1.00 64.43 N ATOM 893 CA ASN A 228 -9.531 -9.606 1.834 1.00 71.21 C ATOM 894 C ASN A 228 -10.378 -8.305 1.849 1.00 42.21 C ATOM 895 O ASN A 228 -10.493 -7.635 0.826 1.00 2.30 O ATOM 896 CB ASN A 228 -9.505 -10.288 3.212 1.00 45.03 C ATOM 897 CG ASN A 228 -10.858 -10.869 3.586 1.00 33.14 C ATOM 898 OD1 ASN A 228 -11.609 -11.318 2.724 1.00 42.14 O ATOM 899 ND2 ASN A 228 -11.192 -10.839 4.859 1.00 75.31 N ATOM 0 H ASN A 228 -7.884 -10.002 0.580 1.00 64.43 H new ATOM 0 HA ASN A 228 -10.024 -10.277 1.131 1.00 71.21 H new ATOM 0 HB2 ASN A 228 -8.758 -11.082 3.209 1.00 45.03 H new ATOM 0 HB3 ASN A 228 -9.199 -9.565 3.968 1.00 45.03 H new ATOM 0 HD21 ASN A 228 -12.100 -11.196 5.157 1.00 75.31 H new ATOM 0 HD22 ASN A 228 -10.543 -10.459 5.548 1.00 75.31 H new ATOM 906 N GLU A 229 -11.014 -7.977 2.987 1.00 23.13 N ATOM 907 CA GLU A 229 -11.918 -6.812 3.086 1.00 43.50 C ATOM 908 C GLU A 229 -11.247 -5.480 2.671 1.00 35.21 C ATOM 909 O GLU A 229 -11.934 -4.487 2.420 1.00 1.34 O ATOM 910 CB GLU A 229 -12.485 -6.679 4.514 1.00 64.43 C ATOM 911 CG GLU A 229 -11.434 -6.500 5.617 1.00 52.20 C ATOM 912 CD GLU A 229 -10.872 -7.820 6.135 1.00 75.53 C ATOM 913 OE1 GLU A 229 -11.447 -8.382 7.093 1.00 21.35 O ATOM 914 OE2 GLU A 229 -9.858 -8.300 5.594 1.00 44.11 O ATOM 0 H GLU A 229 -10.920 -8.503 3.856 1.00 23.13 H new ATOM 0 HA GLU A 229 -12.727 -7.001 2.380 1.00 43.50 H new ATOM 0 HB2 GLU A 229 -13.165 -5.828 4.540 1.00 64.43 H new ATOM 0 HB3 GLU A 229 -13.076 -7.567 4.738 1.00 64.43 H new ATOM 0 HG2 GLU A 229 -10.616 -5.890 5.234 1.00 52.20 H new ATOM 0 HG3 GLU A 229 -11.879 -5.952 6.447 1.00 52.20 H new ATOM 921 N LEU A 230 -9.916 -5.454 2.614 1.00 71.53 N ATOM 922 CA LEU A 230 -9.190 -4.256 2.159 1.00 1.30 C ATOM 923 C LEU A 230 -8.998 -4.254 0.630 1.00 20.04 C ATOM 924 O LEU A 230 -8.724 -3.215 0.027 1.00 4.23 O ATOM 925 CB LEU A 230 -7.824 -4.164 2.857 1.00 10.02 C ATOM 926 CG LEU A 230 -7.869 -3.981 4.386 1.00 54.45 C ATOM 927 CD1 LEU A 230 -6.456 -3.929 4.966 1.00 51.13 C ATOM 928 CD2 LEU A 230 -8.652 -2.720 4.752 1.00 51.03 C ATOM 0 H LEU A 230 -9.318 -6.238 2.873 1.00 71.53 H new ATOM 0 HA LEU A 230 -9.792 -3.387 2.424 1.00 1.30 H new ATOM 0 HB2 LEU A 230 -7.260 -5.070 2.634 1.00 10.02 H new ATOM 0 HB3 LEU A 230 -7.271 -3.330 2.425 1.00 10.02 H new ATOM 0 HG LEU A 230 -8.381 -4.840 4.820 1.00 54.45 H new ATOM 0 HD11 LEU A 230 -6.511 -3.799 6.047 1.00 51.13 H new ATOM 0 HD12 LEU A 230 -5.935 -4.859 4.738 1.00 51.13 H new ATOM 0 HD13 LEU A 230 -5.913 -3.092 4.527 1.00 51.13 H new ATOM 0 HD21 LEU A 230 -8.673 -2.607 5.836 1.00 51.03 H new ATOM 0 HD22 LEU A 230 -8.170 -1.850 4.306 1.00 51.03 H new ATOM 0 HD23 LEU A 230 -9.672 -2.803 4.376 1.00 51.03 H new ATOM 940 N ALA A 231 -9.153 -5.418 0.005 1.00 72.34 N ATOM 941 CA ALA A 231 -8.930 -5.569 -1.439 1.00 14.32 C ATOM 942 C ALA A 231 -9.914 -4.736 -2.282 1.00 54.41 C ATOM 943 O ALA A 231 -9.518 -4.087 -3.253 1.00 4.21 O ATOM 944 CB ALA A 231 -9.013 -7.042 -1.834 1.00 4.01 C ATOM 0 H ALA A 231 -9.434 -6.278 0.475 1.00 72.34 H new ATOM 0 HA ALA A 231 -7.930 -5.189 -1.649 1.00 14.32 H new ATOM 0 HB1 ALA A 231 -8.846 -7.141 -2.907 1.00 4.01 H new ATOM 0 HB2 ALA A 231 -8.252 -7.607 -1.295 1.00 4.01 H new ATOM 0 HB3 ALA A 231 -10.000 -7.431 -1.583 1.00 4.01 H new ATOM 950 N ASP A 232 -11.189 -4.742 -1.901 1.00 63.44 N ATOM 951 CA ASP A 232 -12.229 -4.041 -2.670 1.00 71.12 C ATOM 952 C ASP A 232 -12.221 -2.516 -2.429 1.00 73.02 C ATOM 953 O ASP A 232 -13.062 -1.795 -2.969 1.00 1.14 O ATOM 954 CB ASP A 232 -13.605 -4.624 -2.336 1.00 63.22 C ATOM 955 CG ASP A 232 -13.923 -4.535 -0.856 1.00 10.05 C ATOM 956 OD1 ASP A 232 -14.439 -3.489 -0.412 1.00 70.22 O ATOM 957 OD2 ASP A 232 -13.661 -5.512 -0.127 1.00 53.43 O ATOM 0 H ASP A 232 -11.532 -5.221 -1.068 1.00 63.44 H new ATOM 0 HA ASP A 232 -12.009 -4.195 -3.727 1.00 71.12 H new ATOM 0 HB2 ASP A 232 -14.370 -4.092 -2.902 1.00 63.22 H new ATOM 0 HB3 ASP A 232 -13.642 -5.667 -2.651 1.00 63.22 H new ATOM 962 N PHE A 233 -11.260 -2.031 -1.632 1.00 62.13 N ATOM 963 CA PHE A 233 -11.147 -0.595 -1.325 1.00 60.44 C ATOM 964 C PHE A 233 -11.119 0.263 -2.607 1.00 5.32 C ATOM 965 O PHE A 233 -10.242 0.094 -3.465 1.00 14.32 O ATOM 966 CB PHE A 233 -9.883 -0.334 -0.488 1.00 21.05 C ATOM 967 CG PHE A 233 -9.762 1.083 0.021 1.00 43.34 C ATOM 968 CD1 PHE A 233 -10.385 1.462 1.205 1.00 42.21 C ATOM 969 CD2 PHE A 233 -9.026 2.033 -0.676 1.00 53.53 C ATOM 970 CE1 PHE A 233 -10.276 2.755 1.680 1.00 61.41 C ATOM 971 CE2 PHE A 233 -8.917 3.328 -0.204 1.00 11.11 C ATOM 972 CZ PHE A 233 -9.541 3.689 0.976 1.00 41.54 C ATOM 0 H PHE A 233 -10.548 -2.610 -1.187 1.00 62.13 H new ATOM 0 HA PHE A 233 -12.029 -0.307 -0.753 1.00 60.44 H new ATOM 0 HB2 PHE A 233 -9.876 -1.016 0.362 1.00 21.05 H new ATOM 0 HB3 PHE A 233 -9.006 -0.568 -1.091 1.00 21.05 H new ATOM 0 HD1 PHE A 233 -10.961 0.737 1.760 1.00 42.21 H new ATOM 0 HD2 PHE A 233 -8.534 1.757 -1.597 1.00 53.53 H new ATOM 0 HE1 PHE A 233 -10.765 3.035 2.601 1.00 61.41 H new ATOM 0 HE2 PHE A 233 -8.344 4.058 -0.757 1.00 11.11 H new ATOM 0 HZ PHE A 233 -9.454 4.700 1.347 1.00 41.54 H new ATOM 982 N GLU A 234 -12.082 1.179 -2.725 1.00 13.42 N ATOM 983 CA GLU A 234 -12.195 2.054 -3.896 1.00 63.45 C ATOM 984 C GLU A 234 -11.275 3.282 -3.775 1.00 23.24 C ATOM 985 O GLU A 234 -11.447 4.118 -2.886 1.00 21.10 O ATOM 986 CB GLU A 234 -13.654 2.508 -4.081 1.00 73.43 C ATOM 987 CG GLU A 234 -13.887 3.346 -5.337 1.00 1.55 C ATOM 988 CD GLU A 234 -15.339 3.775 -5.496 1.00 54.01 C ATOM 989 OE1 GLU A 234 -16.196 2.905 -5.756 1.00 1.31 O ATOM 990 OE2 GLU A 234 -15.633 4.982 -5.351 1.00 53.21 O ATOM 0 H GLU A 234 -12.801 1.336 -2.018 1.00 13.42 H new ATOM 0 HA GLU A 234 -11.880 1.482 -4.769 1.00 63.45 H new ATOM 0 HB2 GLU A 234 -14.296 1.628 -4.119 1.00 73.43 H new ATOM 0 HB3 GLU A 234 -13.958 3.087 -3.209 1.00 73.43 H new ATOM 0 HG2 GLU A 234 -13.253 4.232 -5.301 1.00 1.55 H new ATOM 0 HG3 GLU A 234 -13.584 2.772 -6.213 1.00 1.55 H new ATOM 997 N VAL A 235 -10.306 3.379 -4.682 1.00 3.24 N ATOM 998 CA VAL A 235 -9.369 4.510 -4.714 1.00 2.23 C ATOM 999 C VAL A 235 -9.045 4.898 -6.171 1.00 33.15 C ATOM 1000 O VAL A 235 -8.941 4.030 -7.045 1.00 50.41 O ATOM 1001 CB VAL A 235 -8.065 4.177 -3.941 1.00 53.22 C ATOM 1002 CG1 VAL A 235 -7.363 2.959 -4.538 1.00 22.31 C ATOM 1003 CG2 VAL A 235 -7.132 5.387 -3.899 1.00 52.12 C ATOM 0 H VAL A 235 -10.145 2.685 -5.412 1.00 3.24 H new ATOM 0 HA VAL A 235 -9.846 5.358 -4.222 1.00 2.23 H new ATOM 0 HB VAL A 235 -8.339 3.929 -2.916 1.00 53.22 H new ATOM 0 HG11 VAL A 235 -6.453 2.751 -3.975 1.00 22.31 H new ATOM 0 HG12 VAL A 235 -8.026 2.096 -4.487 1.00 22.31 H new ATOM 0 HG13 VAL A 235 -7.108 3.160 -5.578 1.00 22.31 H new ATOM 0 HG21 VAL A 235 -6.225 5.129 -3.352 1.00 52.12 H new ATOM 0 HG22 VAL A 235 -6.871 5.681 -4.916 1.00 52.12 H new ATOM 0 HG23 VAL A 235 -7.633 6.216 -3.399 1.00 52.12 H new ATOM 1013 N LYS A 236 -8.910 6.196 -6.441 1.00 35.52 N ATOM 1014 CA LYS A 236 -8.677 6.686 -7.808 1.00 61.31 C ATOM 1015 C LYS A 236 -7.180 6.898 -8.078 1.00 31.55 C ATOM 1016 O LYS A 236 -6.377 7.021 -7.149 1.00 24.15 O ATOM 1017 CB LYS A 236 -9.417 8.017 -8.031 1.00 62.13 C ATOM 1018 CG LYS A 236 -10.819 8.061 -7.432 1.00 71.24 C ATOM 1019 CD LYS A 236 -11.801 7.141 -8.145 1.00 12.52 C ATOM 1020 CE LYS A 236 -13.138 7.093 -7.408 1.00 51.25 C ATOM 1021 NZ LYS A 236 -13.644 8.454 -7.079 1.00 75.00 N ATOM 0 H LYS A 236 -8.957 6.930 -5.735 1.00 35.52 H new ATOM 0 HA LYS A 236 -9.056 5.930 -8.496 1.00 61.31 H new ATOM 0 HB2 LYS A 236 -8.825 8.825 -7.602 1.00 62.13 H new ATOM 0 HB3 LYS A 236 -9.486 8.207 -9.102 1.00 62.13 H new ATOM 0 HG2 LYS A 236 -10.767 7.782 -6.380 1.00 71.24 H new ATOM 0 HG3 LYS A 236 -11.193 9.084 -7.473 1.00 71.24 H new ATOM 0 HD2 LYS A 236 -11.956 7.490 -9.166 1.00 12.52 H new ATOM 0 HD3 LYS A 236 -11.382 6.137 -8.212 1.00 12.52 H new ATOM 0 HE2 LYS A 236 -13.872 6.572 -8.023 1.00 51.25 H new ATOM 0 HE3 LYS A 236 -13.025 6.517 -6.490 1.00 51.25 H new ATOM 0 HZ1 LYS A 236 -14.684 8.448 -7.082 1.00 75.00 H new ATOM 0 HZ2 LYS A 236 -13.302 8.733 -6.137 1.00 75.00 H new ATOM 0 HZ3 LYS A 236 -13.300 9.133 -7.788 1.00 75.00 H new ATOM 1035 N LYS A 237 -6.811 6.944 -9.355 1.00 44.30 N ATOM 1036 CA LYS A 237 -5.434 7.261 -9.748 1.00 73.32 C ATOM 1037 C LYS A 237 -5.091 8.724 -9.418 1.00 4.14 C ATOM 1038 O LYS A 237 -5.374 9.636 -10.202 1.00 52.20 O ATOM 1039 CB LYS A 237 -5.233 6.992 -11.247 1.00 30.02 C ATOM 1040 CG LYS A 237 -3.843 7.362 -11.763 1.00 1.01 C ATOM 1041 CD LYS A 237 -3.699 7.123 -13.263 1.00 44.15 C ATOM 1042 CE LYS A 237 -3.841 5.648 -13.627 1.00 30.25 C ATOM 1043 NZ LYS A 237 -3.672 5.423 -15.085 1.00 54.13 N ATOM 0 H LYS A 237 -7.442 6.767 -10.137 1.00 44.30 H new ATOM 0 HA LYS A 237 -4.761 6.618 -9.181 1.00 73.32 H new ATOM 0 HB2 LYS A 237 -5.413 5.935 -11.443 1.00 30.02 H new ATOM 0 HB3 LYS A 237 -5.980 7.552 -11.810 1.00 30.02 H new ATOM 0 HG2 LYS A 237 -3.644 8.411 -11.544 1.00 1.01 H new ATOM 0 HG3 LYS A 237 -3.093 6.777 -11.231 1.00 1.01 H new ATOM 0 HD2 LYS A 237 -4.454 7.701 -13.796 1.00 44.15 H new ATOM 0 HD3 LYS A 237 -2.726 7.486 -13.595 1.00 44.15 H new ATOM 0 HE2 LYS A 237 -3.099 5.065 -13.081 1.00 30.25 H new ATOM 0 HE3 LYS A 237 -4.822 5.289 -13.315 1.00 30.25 H new ATOM 0 HZ1 LYS A 237 -3.775 4.409 -15.294 1.00 54.13 H new ATOM 0 HZ2 LYS A 237 -4.396 5.959 -15.605 1.00 54.13 H new ATOM 0 HZ3 LYS A 237 -2.727 5.743 -15.378 1.00 54.13 H new ATOM 1057 N GLY A 238 -4.502 8.947 -8.249 1.00 25.41 N ATOM 1058 CA GLY A 238 -4.128 10.294 -7.840 1.00 54.32 C ATOM 1059 C GLY A 238 -4.472 10.611 -6.390 1.00 4.31 C ATOM 1060 O GLY A 238 -3.880 11.515 -5.796 1.00 43.42 O ATOM 0 H GLY A 238 -4.275 8.218 -7.573 1.00 25.41 H new ATOM 0 HA2 GLY A 238 -3.056 10.424 -7.987 1.00 54.32 H new ATOM 0 HA3 GLY A 238 -4.628 11.013 -8.489 1.00 54.32 H new ATOM 1064 N ASP A 239 -5.423 9.870 -5.816 1.00 5.22 N ATOM 1065 CA ASP A 239 -5.854 10.097 -4.432 1.00 30.44 C ATOM 1066 C ASP A 239 -4.684 9.981 -3.439 1.00 1.34 C ATOM 1067 O ASP A 239 -3.845 9.081 -3.541 1.00 12.41 O ATOM 1068 CB ASP A 239 -6.954 9.100 -4.040 1.00 4.25 C ATOM 1069 CG ASP A 239 -8.245 9.280 -4.824 1.00 34.35 C ATOM 1070 OD1 ASP A 239 -8.336 10.223 -5.637 1.00 74.04 O ATOM 1071 OD2 ASP A 239 -9.178 8.468 -4.623 1.00 5.20 O ATOM 0 H ASP A 239 -5.910 9.108 -6.287 1.00 5.22 H new ATOM 0 HA ASP A 239 -6.244 11.114 -4.383 1.00 30.44 H new ATOM 0 HB2 ASP A 239 -6.585 8.086 -4.192 1.00 4.25 H new ATOM 0 HB3 ASP A 239 -7.167 9.206 -2.976 1.00 4.25 H new ATOM 1076 N ILE A 240 -4.633 10.904 -2.481 1.00 64.25 N ATOM 1077 CA ILE A 240 -3.630 10.855 -1.418 1.00 71.11 C ATOM 1078 C ILE A 240 -4.113 9.941 -0.280 1.00 10.43 C ATOM 1079 O ILE A 240 -4.974 10.319 0.517 1.00 3.43 O ATOM 1080 CB ILE A 240 -3.322 12.270 -0.863 1.00 64.11 C ATOM 1081 CG1 ILE A 240 -3.032 13.252 -2.014 1.00 71.55 C ATOM 1082 CG2 ILE A 240 -2.146 12.225 0.112 1.00 50.31 C ATOM 1083 CD1 ILE A 240 -1.893 12.826 -2.921 1.00 75.51 C ATOM 0 H ILE A 240 -5.274 11.695 -2.418 1.00 64.25 H new ATOM 0 HA ILE A 240 -2.711 10.452 -1.844 1.00 71.11 H new ATOM 0 HB ILE A 240 -4.201 12.622 -0.322 1.00 64.11 H new ATOM 0 HG12 ILE A 240 -3.935 13.369 -2.613 1.00 71.55 H new ATOM 0 HG13 ILE A 240 -2.800 14.230 -1.593 1.00 71.55 H new ATOM 0 HG21 ILE A 240 -1.947 13.228 0.489 1.00 50.31 H new ATOM 0 HG22 ILE A 240 -2.389 11.566 0.945 1.00 50.31 H new ATOM 0 HG23 ILE A 240 -1.261 11.849 -0.402 1.00 50.31 H new ATOM 0 HD11 ILE A 240 -1.754 13.571 -3.704 1.00 75.51 H new ATOM 0 HD12 ILE A 240 -0.977 12.738 -2.337 1.00 75.51 H new ATOM 0 HD13 ILE A 240 -2.129 11.863 -3.374 1.00 75.51 H new ATOM 1095 N ALA A 241 -3.569 8.730 -0.219 1.00 4.41 N ATOM 1096 CA ALA A 241 -4.043 7.719 0.729 1.00 50.13 C ATOM 1097 C ALA A 241 -3.114 7.554 1.940 1.00 15.24 C ATOM 1098 O ALA A 241 -1.887 7.518 1.809 1.00 21.54 O ATOM 1099 CB ALA A 241 -4.221 6.381 0.019 1.00 2.11 C ATOM 0 H ALA A 241 -2.800 8.422 -0.813 1.00 4.41 H new ATOM 0 HA ALA A 241 -5.002 8.067 1.112 1.00 50.13 H new ATOM 0 HB1 ALA A 241 -4.574 5.635 0.731 1.00 2.11 H new ATOM 0 HB2 ALA A 241 -4.950 6.489 -0.784 1.00 2.11 H new ATOM 0 HB3 ALA A 241 -3.266 6.061 -0.399 1.00 2.11 H new ATOM 1105 N GLU A 242 -3.719 7.470 3.120 1.00 54.11 N ATOM 1106 CA GLU A 242 -3.001 7.139 4.350 1.00 64.10 C ATOM 1107 C GLU A 242 -2.773 5.622 4.436 1.00 14.44 C ATOM 1108 O GLU A 242 -3.674 4.865 4.801 1.00 74.43 O ATOM 1109 CB GLU A 242 -3.800 7.621 5.568 1.00 44.51 C ATOM 1110 CG GLU A 242 -3.125 7.339 6.907 1.00 25.40 C ATOM 1111 CD GLU A 242 -4.014 7.678 8.093 1.00 50.32 C ATOM 1112 OE1 GLU A 242 -4.269 8.880 8.326 1.00 61.24 O ATOM 1113 OE2 GLU A 242 -4.451 6.747 8.806 1.00 42.55 O ATOM 0 H GLU A 242 -4.718 7.629 3.253 1.00 54.11 H new ATOM 0 HA GLU A 242 -2.033 7.640 4.340 1.00 64.10 H new ATOM 0 HB2 GLU A 242 -3.968 8.694 5.477 1.00 44.51 H new ATOM 0 HB3 GLU A 242 -4.779 7.143 5.559 1.00 44.51 H new ATOM 0 HG2 GLU A 242 -2.847 6.286 6.955 1.00 25.40 H new ATOM 0 HG3 GLU A 242 -2.202 7.915 6.973 1.00 25.40 H new ATOM 1120 N VAL A 243 -1.577 5.181 4.064 1.00 21.40 N ATOM 1121 CA VAL A 243 -1.254 3.751 4.044 1.00 21.10 C ATOM 1122 C VAL A 243 -0.339 3.357 5.212 1.00 5.42 C ATOM 1123 O VAL A 243 0.798 3.811 5.307 1.00 35.41 O ATOM 1124 CB VAL A 243 -0.585 3.355 2.704 1.00 31.23 C ATOM 1125 CG1 VAL A 243 -0.255 1.862 2.672 1.00 4.14 C ATOM 1126 CG2 VAL A 243 -1.481 3.742 1.526 1.00 13.21 C ATOM 0 H VAL A 243 -0.812 5.789 3.771 1.00 21.40 H new ATOM 0 HA VAL A 243 -2.195 3.211 4.149 1.00 21.10 H new ATOM 0 HB VAL A 243 0.354 3.902 2.617 1.00 31.23 H new ATOM 0 HG11 VAL A 243 0.213 1.613 1.720 1.00 4.14 H new ATOM 0 HG12 VAL A 243 0.429 1.623 3.486 1.00 4.14 H new ATOM 0 HG13 VAL A 243 -1.172 1.284 2.787 1.00 4.14 H new ATOM 0 HG21 VAL A 243 -0.997 3.457 0.592 1.00 13.21 H new ATOM 0 HG22 VAL A 243 -2.437 3.226 1.611 1.00 13.21 H new ATOM 0 HG23 VAL A 243 -1.648 4.819 1.534 1.00 13.21 H new ATOM 1136 N SER A 244 -0.854 2.509 6.095 1.00 41.25 N ATOM 1137 CA SER A 244 -0.086 2.015 7.248 1.00 63.24 C ATOM 1138 C SER A 244 0.111 0.501 7.149 1.00 30.44 C ATOM 1139 O SER A 244 -0.828 -0.221 6.822 1.00 22.33 O ATOM 1140 CB SER A 244 -0.813 2.356 8.556 1.00 4.01 C ATOM 1141 OG SER A 244 -2.099 1.748 8.613 1.00 32.42 O ATOM 0 H SER A 244 -1.805 2.144 6.040 1.00 41.25 H new ATOM 0 HA SER A 244 0.890 2.501 7.244 1.00 63.24 H new ATOM 0 HB2 SER A 244 -0.214 2.023 9.404 1.00 4.01 H new ATOM 0 HB3 SER A 244 -0.917 3.437 8.644 1.00 4.01 H new ATOM 0 HG SER A 244 -2.545 1.843 7.745 1.00 32.42 H new ATOM 1147 N GLY A 245 1.322 0.011 7.427 1.00 11.22 N ATOM 1148 CA GLY A 245 1.573 -1.424 7.326 1.00 62.33 C ATOM 1149 C GLY A 245 2.991 -1.855 7.696 1.00 25.04 C ATOM 1150 O GLY A 245 3.767 -1.087 8.267 1.00 42.23 O ATOM 0 H GLY A 245 2.123 0.572 7.716 1.00 11.22 H new ATOM 0 HA2 GLY A 245 0.869 -1.948 7.973 1.00 62.33 H new ATOM 0 HA3 GLY A 245 1.366 -1.744 6.305 1.00 62.33 H new ATOM 1154 N TYR A 246 3.319 -3.099 7.354 1.00 50.34 N ATOM 1155 CA TYR A 246 4.621 -3.701 7.671 1.00 13.43 C ATOM 1156 C TYR A 246 5.496 -3.816 6.408 1.00 60.13 C ATOM 1157 O TYR A 246 5.106 -4.453 5.424 1.00 33.42 O ATOM 1158 CB TYR A 246 4.393 -5.089 8.295 1.00 51.32 C ATOM 1159 CG TYR A 246 5.653 -5.800 8.755 1.00 40.31 C ATOM 1160 CD1 TYR A 246 6.225 -5.523 9.992 1.00 70.33 C ATOM 1161 CD2 TYR A 246 6.260 -6.765 7.957 1.00 61.51 C ATOM 1162 CE1 TYR A 246 7.361 -6.185 10.418 1.00 63.41 C ATOM 1163 CE2 TYR A 246 7.397 -7.429 8.376 1.00 23.14 C ATOM 1164 CZ TYR A 246 7.941 -7.137 9.606 1.00 30.31 C ATOM 1165 OH TYR A 246 9.071 -7.803 10.029 1.00 44.24 O ATOM 0 H TYR A 246 2.691 -3.723 6.848 1.00 50.34 H new ATOM 0 HA TYR A 246 5.147 -3.062 8.381 1.00 13.43 H new ATOM 0 HB2 TYR A 246 3.722 -4.982 9.148 1.00 51.32 H new ATOM 0 HB3 TYR A 246 3.884 -5.719 7.566 1.00 51.32 H new ATOM 0 HD1 TYR A 246 5.774 -4.778 10.631 1.00 70.33 H new ATOM 0 HD2 TYR A 246 5.835 -6.999 6.992 1.00 61.51 H new ATOM 0 HE1 TYR A 246 7.792 -5.958 11.382 1.00 63.41 H new ATOM 0 HE2 TYR A 246 7.856 -8.173 7.742 1.00 23.14 H new ATOM 0 HH TYR A 246 9.444 -8.320 9.285 1.00 44.24 H new ATOM 1175 N VAL A 247 6.679 -3.203 6.441 1.00 53.44 N ATOM 1176 CA VAL A 247 7.572 -3.166 5.275 1.00 40.40 C ATOM 1177 C VAL A 247 8.475 -4.410 5.189 1.00 33.24 C ATOM 1178 O VAL A 247 9.192 -4.749 6.133 1.00 50.10 O ATOM 1179 CB VAL A 247 8.458 -1.893 5.286 1.00 0.33 C ATOM 1180 CG1 VAL A 247 9.353 -1.834 4.046 1.00 53.53 C ATOM 1181 CG2 VAL A 247 7.592 -0.639 5.393 1.00 13.32 C ATOM 0 H VAL A 247 7.045 -2.723 7.263 1.00 53.44 H new ATOM 0 HA VAL A 247 6.925 -3.151 4.398 1.00 40.40 H new ATOM 0 HB VAL A 247 9.106 -1.938 6.161 1.00 0.33 H new ATOM 0 HG11 VAL A 247 9.963 -0.931 4.080 1.00 53.53 H new ATOM 0 HG12 VAL A 247 10.002 -2.710 4.023 1.00 53.53 H new ATOM 0 HG13 VAL A 247 8.733 -1.819 3.150 1.00 53.53 H new ATOM 0 HG21 VAL A 247 8.230 0.245 5.399 1.00 13.32 H new ATOM 0 HG22 VAL A 247 6.914 -0.591 4.541 1.00 13.32 H new ATOM 0 HG23 VAL A 247 7.013 -0.675 6.316 1.00 13.32 H new ATOM 1191 N LYS A 248 8.428 -5.077 4.038 1.00 43.43 N ATOM 1192 CA LYS A 248 9.258 -6.254 3.760 1.00 53.52 C ATOM 1193 C LYS A 248 10.135 -6.009 2.523 1.00 63.44 C ATOM 1194 O LYS A 248 9.945 -5.028 1.799 1.00 51.34 O ATOM 1195 CB LYS A 248 8.360 -7.476 3.508 1.00 43.35 C ATOM 1196 CG LYS A 248 7.382 -7.779 4.639 1.00 30.43 C ATOM 1197 CD LYS A 248 6.323 -8.799 4.217 1.00 74.33 C ATOM 1198 CE LYS A 248 5.335 -9.092 5.342 1.00 63.55 C ATOM 1199 NZ LYS A 248 4.181 -9.911 4.877 1.00 45.50 N ATOM 0 H LYS A 248 7.812 -4.818 3.267 1.00 43.43 H new ATOM 0 HA LYS A 248 9.898 -6.439 4.622 1.00 53.52 H new ATOM 0 HB2 LYS A 248 7.796 -7.315 2.589 1.00 43.35 H new ATOM 0 HB3 LYS A 248 8.992 -8.349 3.346 1.00 43.35 H new ATOM 0 HG2 LYS A 248 7.930 -8.160 5.501 1.00 30.43 H new ATOM 0 HG3 LYS A 248 6.893 -6.857 4.954 1.00 30.43 H new ATOM 0 HD2 LYS A 248 5.783 -8.423 3.348 1.00 74.33 H new ATOM 0 HD3 LYS A 248 6.811 -9.725 3.913 1.00 74.33 H new ATOM 0 HE2 LYS A 248 5.849 -9.616 6.148 1.00 63.55 H new ATOM 0 HE3 LYS A 248 4.969 -8.152 5.756 1.00 63.55 H new ATOM 0 HZ1 LYS A 248 3.727 -10.367 5.694 1.00 45.50 H new ATOM 0 HZ2 LYS A 248 3.492 -9.298 4.395 1.00 45.50 H new ATOM 0 HZ3 LYS A 248 4.517 -10.641 4.216 1.00 45.50 H new ATOM 1213 N GLN A 249 11.093 -6.894 2.280 1.00 35.13 N ATOM 1214 CA GLN A 249 11.916 -6.831 1.066 1.00 52.45 C ATOM 1215 C GLN A 249 11.781 -8.123 0.251 1.00 71.41 C ATOM 1216 O GLN A 249 11.726 -9.217 0.812 1.00 64.42 O ATOM 1217 CB GLN A 249 13.386 -6.603 1.431 1.00 3.11 C ATOM 1218 CG GLN A 249 14.301 -6.456 0.221 1.00 43.44 C ATOM 1219 CD GLN A 249 15.766 -6.384 0.606 1.00 25.50 C ATOM 1220 OE1 GLN A 249 16.311 -5.310 0.833 1.00 44.45 O ATOM 1221 NE2 GLN A 249 16.414 -7.527 0.690 1.00 11.43 N ATOM 0 H GLN A 249 11.324 -7.667 2.904 1.00 35.13 H new ATOM 0 HA GLN A 249 11.563 -5.996 0.461 1.00 52.45 H new ATOM 0 HB2 GLN A 249 13.464 -5.706 2.046 1.00 3.11 H new ATOM 0 HB3 GLN A 249 13.734 -7.438 2.040 1.00 3.11 H new ATOM 0 HG2 GLN A 249 14.147 -7.300 -0.452 1.00 43.44 H new ATOM 0 HG3 GLN A 249 14.029 -5.555 -0.329 1.00 43.44 H new ATOM 0 HE21 GLN A 249 15.930 -8.403 0.494 1.00 11.43 H new ATOM 0 HE22 GLN A 249 17.400 -7.536 0.951 1.00 11.43 H new ATOM 1230 N GLY A 250 11.733 -7.998 -1.074 1.00 43.12 N ATOM 1231 CA GLY A 250 11.621 -9.178 -1.919 1.00 62.41 C ATOM 1232 C GLY A 250 11.860 -8.898 -3.398 1.00 12.32 C ATOM 1233 O GLY A 250 12.996 -8.643 -3.813 1.00 22.11 O ATOM 0 H GLY A 250 11.769 -7.110 -1.575 1.00 43.12 H new ATOM 0 HA2 GLY A 250 12.337 -9.926 -1.580 1.00 62.41 H new ATOM 0 HA3 GLY A 250 10.627 -9.609 -1.796 1.00 62.41 H new ATOM 1237 N TYR A 251 10.800 -8.950 -4.201 1.00 5.43 N ATOM 1238 CA TYR A 251 10.931 -8.781 -5.652 1.00 72.43 C ATOM 1239 C TYR A 251 10.942 -7.301 -6.060 1.00 0.15 C ATOM 1240 O TYR A 251 10.005 -6.552 -5.762 1.00 44.34 O ATOM 1241 CB TYR A 251 9.807 -9.515 -6.395 1.00 21.44 C ATOM 1242 CG TYR A 251 9.975 -9.491 -7.907 1.00 70.32 C ATOM 1243 CD1 TYR A 251 11.157 -9.931 -8.497 1.00 63.34 C ATOM 1244 CD2 TYR A 251 8.965 -9.022 -8.743 1.00 23.22 C ATOM 1245 CE1 TYR A 251 11.328 -9.908 -9.866 1.00 70.00 C ATOM 1246 CE2 TYR A 251 9.131 -8.996 -10.119 1.00 5.44 C ATOM 1247 CZ TYR A 251 10.313 -9.441 -10.674 1.00 64.21 C ATOM 1248 OH TYR A 251 10.487 -9.418 -12.044 1.00 55.10 O ATOM 0 H TYR A 251 9.845 -9.107 -3.878 1.00 5.43 H new ATOM 0 HA TYR A 251 11.890 -9.217 -5.934 1.00 72.43 H new ATOM 0 HB2 TYR A 251 9.771 -10.550 -6.056 1.00 21.44 H new ATOM 0 HB3 TYR A 251 8.851 -9.061 -6.135 1.00 21.44 H new ATOM 0 HD1 TYR A 251 11.956 -10.298 -7.870 1.00 63.34 H new ATOM 0 HD2 TYR A 251 8.038 -8.673 -8.313 1.00 23.22 H new ATOM 0 HE1 TYR A 251 12.253 -10.254 -10.303 1.00 70.00 H new ATOM 0 HE2 TYR A 251 8.338 -8.629 -10.754 1.00 5.44 H new ATOM 0 HH TYR A 251 9.679 -9.062 -12.470 1.00 55.10 H new ATOM 1258 N SER A 252 12.014 -6.901 -6.747 1.00 63.32 N ATOM 1259 CA SER A 252 12.170 -5.531 -7.259 1.00 61.23 C ATOM 1260 C SER A 252 11.991 -4.482 -6.154 1.00 51.32 C ATOM 1261 O SER A 252 11.070 -3.668 -6.194 1.00 42.20 O ATOM 1262 CB SER A 252 11.194 -5.268 -8.420 1.00 70.24 C ATOM 1263 OG SER A 252 11.433 -6.150 -9.512 1.00 35.31 O ATOM 0 H SER A 252 12.799 -7.514 -6.966 1.00 63.32 H new ATOM 0 HA SER A 252 13.190 -5.440 -7.633 1.00 61.23 H new ATOM 0 HB2 SER A 252 10.169 -5.390 -8.070 1.00 70.24 H new ATOM 0 HB3 SER A 252 11.296 -4.236 -8.755 1.00 70.24 H new ATOM 0 HG SER A 252 10.796 -5.959 -10.232 1.00 35.31 H new ATOM 1269 N GLY A 253 12.866 -4.523 -5.154 1.00 51.53 N ATOM 1270 CA GLY A 253 12.812 -3.554 -4.064 1.00 13.44 C ATOM 1271 C GLY A 253 11.998 -4.026 -2.860 1.00 70.44 C ATOM 1272 O GLY A 253 12.123 -5.174 -2.422 1.00 44.04 O ATOM 0 H GLY A 253 13.615 -5.211 -5.075 1.00 51.53 H new ATOM 0 HA2 GLY A 253 13.828 -3.330 -3.739 1.00 13.44 H new ATOM 0 HA3 GLY A 253 12.384 -2.624 -4.438 1.00 13.44 H new ATOM 1276 N LEU A 254 11.161 -3.140 -2.326 1.00 3.22 N ATOM 1277 CA LEU A 254 10.400 -3.429 -1.104 1.00 25.55 C ATOM 1278 C LEU A 254 8.944 -3.838 -1.395 1.00 10.45 C ATOM 1279 O LEU A 254 8.350 -3.427 -2.396 1.00 50.31 O ATOM 1280 CB LEU A 254 10.410 -2.200 -0.178 1.00 72.20 C ATOM 1281 CG LEU A 254 11.801 -1.733 0.288 1.00 33.11 C ATOM 1282 CD1 LEU A 254 11.683 -0.484 1.161 1.00 63.20 C ATOM 1283 CD2 LEU A 254 12.525 -2.853 1.037 1.00 62.35 C ATOM 0 H LEU A 254 10.989 -2.214 -2.718 1.00 3.22 H new ATOM 0 HA LEU A 254 10.887 -4.274 -0.618 1.00 25.55 H new ATOM 0 HB2 LEU A 254 9.923 -1.373 -0.695 1.00 72.20 H new ATOM 0 HB3 LEU A 254 9.808 -2.425 0.702 1.00 72.20 H new ATOM 0 HG LEU A 254 12.391 -1.479 -0.593 1.00 33.11 H new ATOM 0 HD11 LEU A 254 12.676 -0.169 1.481 1.00 63.20 H new ATOM 0 HD12 LEU A 254 11.215 0.317 0.589 1.00 63.20 H new ATOM 0 HD13 LEU A 254 11.074 -0.708 2.037 1.00 63.20 H new ATOM 0 HD21 LEU A 254 13.506 -2.502 1.357 1.00 62.35 H new ATOM 0 HD22 LEU A 254 11.941 -3.144 1.910 1.00 62.35 H new ATOM 0 HD23 LEU A 254 12.645 -3.713 0.378 1.00 62.35 H new ATOM 1295 N GLU A 255 8.386 -4.654 -0.503 1.00 42.22 N ATOM 1296 CA GLU A 255 6.971 -5.045 -0.543 1.00 12.23 C ATOM 1297 C GLU A 255 6.327 -4.768 0.825 1.00 64.04 C ATOM 1298 O GLU A 255 6.812 -5.252 1.844 1.00 72.41 O ATOM 1299 CB GLU A 255 6.841 -6.541 -0.872 1.00 72.34 C ATOM 1300 CG GLU A 255 7.423 -6.941 -2.226 1.00 23.44 C ATOM 1301 CD GLU A 255 7.401 -8.447 -2.451 1.00 55.31 C ATOM 1302 OE1 GLU A 255 6.305 -9.006 -2.661 1.00 70.12 O ATOM 1303 OE2 GLU A 255 8.475 -9.083 -2.404 1.00 61.21 O ATOM 0 H GLU A 255 8.902 -5.067 0.274 1.00 42.22 H new ATOM 0 HA GLU A 255 6.465 -4.466 -1.316 1.00 12.23 H new ATOM 0 HB2 GLU A 255 7.339 -7.117 -0.092 1.00 72.34 H new ATOM 0 HB3 GLU A 255 5.786 -6.816 -0.848 1.00 72.34 H new ATOM 0 HG2 GLU A 255 6.859 -6.451 -3.019 1.00 23.44 H new ATOM 0 HG3 GLU A 255 8.450 -6.582 -2.296 1.00 23.44 H new ATOM 1310 N ILE A 256 5.238 -4.003 0.864 1.00 20.32 N ATOM 1311 CA ILE A 256 4.628 -3.627 2.151 1.00 72.32 C ATOM 1312 C ILE A 256 3.230 -4.242 2.345 1.00 50.41 C ATOM 1313 O ILE A 256 2.312 -4.023 1.547 1.00 72.44 O ATOM 1314 CB ILE A 256 4.559 -2.083 2.328 1.00 24.21 C ATOM 1315 CG1 ILE A 256 3.887 -1.713 3.666 1.00 33.01 C ATOM 1316 CG2 ILE A 256 3.830 -1.425 1.158 1.00 53.22 C ATOM 1317 CD1 ILE A 256 3.802 -0.221 3.924 1.00 24.23 C ATOM 0 H ILE A 256 4.763 -3.634 0.040 1.00 20.32 H new ATOM 0 HA ILE A 256 5.282 -4.037 2.921 1.00 72.32 H new ATOM 0 HB ILE A 256 5.581 -1.704 2.342 1.00 24.21 H new ATOM 0 HG12 ILE A 256 2.881 -2.132 3.683 1.00 33.01 H new ATOM 0 HG13 ILE A 256 4.441 -2.181 4.480 1.00 33.01 H new ATOM 0 HG21 ILE A 256 3.798 -0.346 1.310 1.00 53.22 H new ATOM 0 HG22 ILE A 256 4.358 -1.645 0.230 1.00 53.22 H new ATOM 0 HG23 ILE A 256 2.813 -1.814 1.098 1.00 53.22 H new ATOM 0 HD11 ILE A 256 3.317 -0.045 4.884 1.00 24.23 H new ATOM 0 HD12 ILE A 256 4.806 0.203 3.941 1.00 24.23 H new ATOM 0 HD13 ILE A 256 3.222 0.253 3.132 1.00 24.23 H new ATOM 1329 N SER A 257 3.083 -5.022 3.415 1.00 51.41 N ATOM 1330 CA SER A 257 1.785 -5.599 3.794 1.00 53.22 C ATOM 1331 C SER A 257 0.967 -4.574 4.592 1.00 34.50 C ATOM 1332 O SER A 257 1.317 -4.235 5.722 1.00 12.30 O ATOM 1333 CB SER A 257 1.985 -6.866 4.641 1.00 32.33 C ATOM 1334 OG SER A 257 2.845 -7.797 3.997 1.00 10.35 O ATOM 0 H SER A 257 3.849 -5.272 4.041 1.00 51.41 H new ATOM 0 HA SER A 257 1.247 -5.863 2.883 1.00 53.22 H new ATOM 0 HB2 SER A 257 2.403 -6.594 5.610 1.00 32.33 H new ATOM 0 HB3 SER A 257 1.019 -7.334 4.831 1.00 32.33 H new ATOM 0 HG SER A 257 2.326 -8.340 3.367 1.00 10.35 H new ATOM 1340 N VAL A 258 -0.123 -4.083 4.008 1.00 42.31 N ATOM 1341 CA VAL A 258 -0.881 -2.978 4.605 1.00 34.35 C ATOM 1342 C VAL A 258 -1.762 -3.435 5.784 1.00 60.22 C ATOM 1343 O VAL A 258 -2.533 -4.390 5.676 1.00 53.13 O ATOM 1344 CB VAL A 258 -1.762 -2.272 3.549 1.00 24.20 C ATOM 1345 CG1 VAL A 258 -2.479 -1.064 4.150 1.00 64.54 C ATOM 1346 CG2 VAL A 258 -0.924 -1.864 2.338 1.00 0.21 C ATOM 0 H VAL A 258 -0.503 -4.428 3.126 1.00 42.31 H new ATOM 0 HA VAL A 258 -0.141 -2.276 4.990 1.00 34.35 H new ATOM 0 HB VAL A 258 -2.524 -2.977 3.216 1.00 24.20 H new ATOM 0 HG11 VAL A 258 -3.091 -0.587 3.385 1.00 64.54 H new ATOM 0 HG12 VAL A 258 -3.115 -1.391 4.973 1.00 64.54 H new ATOM 0 HG13 VAL A 258 -1.743 -0.352 4.522 1.00 64.54 H new ATOM 0 HG21 VAL A 258 -1.561 -1.369 1.605 1.00 0.21 H new ATOM 0 HG22 VAL A 258 -0.136 -1.181 2.654 1.00 0.21 H new ATOM 0 HG23 VAL A 258 -0.477 -2.751 1.889 1.00 0.21 H new ATOM 1356 N ASP A 259 -1.626 -2.736 6.908 1.00 5.40 N ATOM 1357 CA ASP A 259 -2.445 -2.970 8.099 1.00 1.24 C ATOM 1358 C ASP A 259 -3.786 -2.219 7.989 1.00 73.04 C ATOM 1359 O ASP A 259 -4.847 -2.768 8.287 1.00 72.04 O ATOM 1360 CB ASP A 259 -1.662 -2.510 9.336 1.00 54.44 C ATOM 1361 CG ASP A 259 -2.457 -2.612 10.627 1.00 33.12 C ATOM 1362 OD1 ASP A 259 -2.626 -3.737 11.143 1.00 34.41 O ATOM 1363 OD2 ASP A 259 -2.899 -1.565 11.145 1.00 44.34 O ATOM 0 H ASP A 259 -0.942 -1.988 7.021 1.00 5.40 H new ATOM 0 HA ASP A 259 -2.669 -4.033 8.187 1.00 1.24 H new ATOM 0 HB2 ASP A 259 -0.757 -3.110 9.427 1.00 54.44 H new ATOM 0 HB3 ASP A 259 -1.346 -1.477 9.193 1.00 54.44 H new ATOM 1368 N ASN A 260 -3.724 -0.960 7.552 1.00 65.34 N ATOM 1369 CA ASN A 260 -4.931 -0.143 7.339 1.00 21.22 C ATOM 1370 C ASN A 260 -4.700 0.917 6.250 1.00 51.41 C ATOM 1371 O ASN A 260 -3.612 1.492 6.145 1.00 32.32 O ATOM 1372 CB ASN A 260 -5.363 0.543 8.643 1.00 12.33 C ATOM 1373 CG ASN A 260 -6.633 1.369 8.469 1.00 61.32 C ATOM 1374 OD1 ASN A 260 -6.582 2.552 8.141 1.00 74.14 O ATOM 1375 ND2 ASN A 260 -7.782 0.748 8.670 1.00 33.34 N ATOM 0 H ASN A 260 -2.851 -0.479 7.337 1.00 65.34 H new ATOM 0 HA ASN A 260 -5.725 -0.814 7.010 1.00 21.22 H new ATOM 0 HB2 ASN A 260 -5.526 -0.212 9.412 1.00 12.33 H new ATOM 0 HB3 ASN A 260 -4.558 1.188 8.996 1.00 12.33 H new ATOM 0 HD21 ASN A 260 -8.661 1.252 8.553 1.00 33.34 H new ATOM 0 HD22 ASN A 260 -7.790 -0.235 8.942 1.00 33.34 H new ATOM 1382 N ILE A 261 -5.735 1.175 5.447 1.00 51.23 N ATOM 1383 CA ILE A 261 -5.673 2.191 4.387 1.00 40.11 C ATOM 1384 C ILE A 261 -6.930 3.075 4.383 1.00 12.14 C ATOM 1385 O ILE A 261 -8.054 2.579 4.480 1.00 74.54 O ATOM 1386 CB ILE A 261 -5.507 1.549 2.982 1.00 3.22 C ATOM 1387 CG1 ILE A 261 -5.484 2.643 1.890 1.00 75.13 C ATOM 1388 CG2 ILE A 261 -6.621 0.531 2.722 1.00 61.41 C ATOM 1389 CD1 ILE A 261 -5.413 2.114 0.471 1.00 12.33 C ATOM 0 H ILE A 261 -6.632 0.693 5.509 1.00 51.23 H new ATOM 0 HA ILE A 261 -4.799 2.805 4.602 1.00 40.11 H new ATOM 0 HB ILE A 261 -4.555 1.019 2.949 1.00 3.22 H new ATOM 0 HG12 ILE A 261 -6.378 3.258 1.991 1.00 75.13 H new ATOM 0 HG13 ILE A 261 -4.628 3.295 2.065 1.00 75.13 H new ATOM 0 HG21 ILE A 261 -6.489 0.091 1.733 1.00 61.41 H new ATOM 0 HG22 ILE A 261 -6.580 -0.254 3.477 1.00 61.41 H new ATOM 0 HG23 ILE A 261 -7.589 1.030 2.771 1.00 61.41 H new ATOM 0 HD11 ILE A 261 -5.401 2.950 -0.229 1.00 12.33 H new ATOM 0 HD12 ILE A 261 -4.505 1.524 0.348 1.00 12.33 H new ATOM 0 HD13 ILE A 261 -6.282 1.487 0.273 1.00 12.33 H new ATOM 1401 N GLY A 262 -6.730 4.384 4.282 1.00 54.31 N ATOM 1402 CA GLY A 262 -7.848 5.312 4.166 1.00 21.33 C ATOM 1403 C GLY A 262 -7.472 6.571 3.393 1.00 44.43 C ATOM 1404 O GLY A 262 -6.378 7.101 3.565 1.00 0.13 O ATOM 0 H GLY A 262 -5.810 4.824 4.278 1.00 54.31 H new ATOM 0 HA2 GLY A 262 -8.680 4.816 3.666 1.00 21.33 H new ATOM 0 HA3 GLY A 262 -8.194 5.589 5.162 1.00 21.33 H new ATOM 1408 N ILE A 263 -8.365 7.047 2.529 1.00 75.04 N ATOM 1409 CA ILE A 263 -8.106 8.273 1.765 1.00 73.13 C ATOM 1410 C ILE A 263 -8.114 9.502 2.692 1.00 31.32 C ATOM 1411 O ILE A 263 -9.019 9.668 3.511 1.00 54.53 O ATOM 1412 CB ILE A 263 -9.143 8.466 0.628 1.00 51.23 C ATOM 1413 CG1 ILE A 263 -9.126 7.251 -0.315 1.00 62.34 C ATOM 1414 CG2 ILE A 263 -8.861 9.757 -0.146 1.00 54.33 C ATOM 1415 CD1 ILE A 263 -10.135 7.329 -1.442 1.00 25.31 C ATOM 0 H ILE A 263 -9.267 6.610 2.339 1.00 75.04 H new ATOM 0 HA ILE A 263 -7.119 8.172 1.313 1.00 73.13 H new ATOM 0 HB ILE A 263 -10.136 8.548 1.071 1.00 51.23 H new ATOM 0 HG12 ILE A 263 -8.128 7.150 -0.741 1.00 62.34 H new ATOM 0 HG13 ILE A 263 -9.317 6.350 0.268 1.00 62.34 H new ATOM 0 HG21 ILE A 263 -9.599 9.874 -0.939 1.00 54.33 H new ATOM 0 HG22 ILE A 263 -8.919 10.608 0.533 1.00 54.33 H new ATOM 0 HG23 ILE A 263 -7.864 9.709 -0.583 1.00 54.33 H new ATOM 0 HD11 ILE A 263 -10.059 6.435 -2.061 1.00 25.31 H new ATOM 0 HD12 ILE A 263 -11.140 7.398 -1.026 1.00 25.31 H new ATOM 0 HD13 ILE A 263 -9.933 8.210 -2.051 1.00 25.31 H new ATOM 1427 N ILE A 264 -7.097 10.352 2.566 1.00 2.11 N ATOM 1428 CA ILE A 264 -6.944 11.520 3.445 1.00 12.33 C ATOM 1429 C ILE A 264 -8.008 12.600 3.172 1.00 2.45 C ATOM 1430 O ILE A 264 -8.619 13.133 4.103 1.00 12.54 O ATOM 1431 CB ILE A 264 -5.527 12.137 3.304 1.00 64.44 C ATOM 1432 CG1 ILE A 264 -4.456 11.122 3.746 1.00 53.22 C ATOM 1433 CG2 ILE A 264 -5.408 13.434 4.107 1.00 24.33 C ATOM 1434 CD1 ILE A 264 -3.038 11.649 3.666 1.00 63.11 C ATOM 0 H ILE A 264 -6.363 10.257 1.864 1.00 2.11 H new ATOM 0 HA ILE A 264 -7.083 11.162 4.465 1.00 12.33 H new ATOM 0 HB ILE A 264 -5.364 12.380 2.254 1.00 64.44 H new ATOM 0 HG12 ILE A 264 -4.662 10.816 4.772 1.00 53.22 H new ATOM 0 HG13 ILE A 264 -4.537 10.230 3.125 1.00 53.22 H new ATOM 0 HG21 ILE A 264 -4.405 13.844 3.990 1.00 24.33 H new ATOM 0 HG22 ILE A 264 -6.140 14.155 3.743 1.00 24.33 H new ATOM 0 HG23 ILE A 264 -5.595 13.228 5.161 1.00 24.33 H new ATOM 0 HD11 ILE A 264 -2.343 10.876 3.994 1.00 63.11 H new ATOM 0 HD12 ILE A 264 -2.811 11.928 2.637 1.00 63.11 H new ATOM 0 HD13 ILE A 264 -2.938 12.523 4.310 1.00 63.11 H new ATOM 1446 N GLU A 265 -8.229 12.920 1.901 1.00 22.14 N ATOM 1447 CA GLU A 265 -9.200 13.954 1.524 1.00 65.15 C ATOM 1448 C GLU A 265 -10.401 13.345 0.782 1.00 54.55 C ATOM 1449 O GLU A 265 -10.346 13.108 -0.424 1.00 14.44 O ATOM 1450 CB GLU A 265 -8.515 15.020 0.653 1.00 11.32 C ATOM 1451 CG GLU A 265 -7.260 15.612 1.293 1.00 74.52 C ATOM 1452 CD GLU A 265 -6.635 16.720 0.461 1.00 61.21 C ATOM 1453 OE1 GLU A 265 -5.874 16.411 -0.482 1.00 65.50 O ATOM 1454 OE2 GLU A 265 -6.897 17.909 0.747 1.00 44.53 O ATOM 0 H GLU A 265 -7.753 12.482 1.113 1.00 22.14 H new ATOM 0 HA GLU A 265 -9.575 14.422 2.434 1.00 65.15 H new ATOM 0 HB2 GLU A 265 -8.250 14.578 -0.308 1.00 11.32 H new ATOM 0 HB3 GLU A 265 -9.224 15.823 0.450 1.00 11.32 H new ATOM 0 HG2 GLU A 265 -7.512 16.003 2.279 1.00 74.52 H new ATOM 0 HG3 GLU A 265 -6.527 14.820 1.442 1.00 74.52 H new ATOM 1461 N LYS A 266 -11.478 13.066 1.518 1.00 44.13 N ATOM 1462 CA LYS A 266 -12.695 12.487 0.928 1.00 21.41 C ATOM 1463 C LYS A 266 -13.814 13.530 0.772 1.00 70.31 C ATOM 1464 O LYS A 266 -14.640 13.438 -0.136 1.00 1.23 O ATOM 1465 CB LYS A 266 -13.196 11.313 1.783 1.00 41.13 C ATOM 1466 CG LYS A 266 -12.223 10.135 1.842 1.00 62.05 C ATOM 1467 CD LYS A 266 -12.788 8.946 2.623 1.00 40.12 C ATOM 1468 CE LYS A 266 -12.793 9.173 4.137 1.00 73.02 C ATOM 1469 NZ LYS A 266 -13.686 10.291 4.553 1.00 61.34 N ATOM 0 H LYS A 266 -11.536 13.230 2.523 1.00 44.13 H new ATOM 0 HA LYS A 266 -12.432 12.129 -0.067 1.00 21.41 H new ATOM 0 HB2 LYS A 266 -13.385 11.668 2.796 1.00 41.13 H new ATOM 0 HB3 LYS A 266 -14.149 10.966 1.384 1.00 41.13 H new ATOM 0 HG2 LYS A 266 -11.981 9.817 0.828 1.00 62.05 H new ATOM 0 HG3 LYS A 266 -11.292 10.460 2.305 1.00 62.05 H new ATOM 0 HD2 LYS A 266 -13.806 8.749 2.287 1.00 40.12 H new ATOM 0 HD3 LYS A 266 -12.200 8.057 2.396 1.00 40.12 H new ATOM 0 HE2 LYS A 266 -13.110 8.257 4.636 1.00 73.02 H new ATOM 0 HE3 LYS A 266 -11.777 9.383 4.471 1.00 73.02 H new ATOM 0 HZ1 LYS A 266 -14.068 10.096 5.500 1.00 61.34 H new ATOM 0 HZ2 LYS A 266 -13.144 11.179 4.574 1.00 61.34 H new ATOM 0 HZ3 LYS A 266 -14.470 10.380 3.875 1.00 61.34 H new ATOM 1483 N SER A 267 -13.844 14.519 1.664 1.00 51.25 N ATOM 1484 CA SER A 267 -14.880 15.562 1.622 1.00 23.32 C ATOM 1485 C SER A 267 -14.448 16.747 0.748 1.00 51.31 C ATOM 1486 O SER A 267 -13.704 17.626 1.191 1.00 15.21 O ATOM 1487 CB SER A 267 -15.217 16.056 3.036 1.00 64.22 C ATOM 1488 OG SER A 267 -16.239 17.041 3.002 1.00 62.55 O ATOM 0 H SER A 267 -13.169 14.624 2.422 1.00 51.25 H new ATOM 0 HA SER A 267 -15.771 15.115 1.180 1.00 23.32 H new ATOM 0 HB2 SER A 267 -15.538 15.216 3.652 1.00 64.22 H new ATOM 0 HB3 SER A 267 -14.323 16.470 3.503 1.00 64.22 H new ATOM 0 HG SER A 267 -16.437 17.339 3.914 1.00 62.55 H new ATOM 1494 N LEU A 268 -14.918 16.763 -0.495 1.00 50.02 N ATOM 1495 CA LEU A 268 -14.576 17.827 -1.447 1.00 53.43 C ATOM 1496 C LEU A 268 -15.194 19.171 -1.032 1.00 13.22 C ATOM 1497 O LEU A 268 -14.516 20.205 -1.020 1.00 53.32 O ATOM 1498 CB LEU A 268 -15.050 17.442 -2.857 1.00 62.54 C ATOM 1499 CG LEU A 268 -14.474 16.123 -3.407 1.00 35.45 C ATOM 1500 CD1 LEU A 268 -15.019 15.831 -4.805 1.00 14.22 C ATOM 1501 CD2 LEU A 268 -12.945 16.162 -3.420 1.00 34.01 C ATOM 0 H LEU A 268 -15.541 16.049 -0.873 1.00 50.02 H new ATOM 0 HA LEU A 268 -13.492 17.942 -1.448 1.00 53.43 H new ATOM 0 HB2 LEU A 268 -16.138 17.370 -2.850 1.00 62.54 H new ATOM 0 HB3 LEU A 268 -14.789 18.248 -3.543 1.00 62.54 H new ATOM 0 HG LEU A 268 -14.789 15.316 -2.745 1.00 35.45 H new ATOM 0 HD11 LEU A 268 -14.598 14.895 -5.172 1.00 14.22 H new ATOM 0 HD12 LEU A 268 -16.105 15.748 -4.762 1.00 14.22 H new ATOM 0 HD13 LEU A 268 -14.743 16.642 -5.480 1.00 14.22 H new ATOM 0 HD21 LEU A 268 -12.560 15.220 -3.812 1.00 34.01 H new ATOM 0 HD22 LEU A 268 -12.607 16.983 -4.052 1.00 34.01 H new ATOM 0 HD23 LEU A 268 -12.576 16.310 -2.405 1.00 34.01 H new ATOM 1513 N GLU A 269 -16.482 19.149 -0.697 1.00 1.44 N ATOM 1514 CA GLU A 269 -17.201 20.357 -0.264 1.00 24.31 C ATOM 1515 C GLU A 269 -17.260 20.456 1.273 1.00 2.11 C ATOM 1516 O GLU A 269 -16.400 21.144 1.863 1.00 37.88 O ATOM 1517 CB GLU A 269 -18.620 20.368 -0.855 1.00 61.24 C ATOM 1518 CG GLU A 269 -18.661 20.381 -2.382 1.00 43.05 C ATOM 1519 CD GLU A 269 -18.029 21.629 -2.985 1.00 32.51 C ATOM 1520 OE1 GLU A 269 -18.687 22.694 -2.983 1.00 62.32 O ATOM 1521 OE2 GLU A 269 -16.878 21.555 -3.468 1.00 15.12 O ATOM 0 H GLU A 269 -17.056 18.306 -0.716 1.00 1.44 H new ATOM 0 HA GLU A 269 -16.654 21.225 -0.632 1.00 24.31 H new ATOM 0 HB2 GLU A 269 -19.158 19.491 -0.496 1.00 61.24 H new ATOM 0 HB3 GLU A 269 -19.151 21.243 -0.481 1.00 61.24 H new ATOM 0 HG2 GLU A 269 -18.144 19.500 -2.761 1.00 43.05 H new ATOM 0 HG3 GLU A 269 -19.697 20.310 -2.713 1.00 43.05 H new TER 1528 GLU A 269