USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 737 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 234 ASN : amide:sc= -0.0904 X(o=-3,f=-2.8) USER MOD Set 1.2: A 263 ASN : amide:sc= -3.06 X(o=-3,f=-2.8!) USER MOD Set 1.3: A 289 SER OG : rot -170:sc= 0.117 USER MOD Set 2.1: A 272 ASN : amide:sc= 0.182 X(o=-0.1,f=-0.37) USER MOD Set 2.2: A 274 TYR OH : rot 143:sc= 0.021 USER MOD Set 2.3: A 287 THR OG1 : rot -72:sc= -0.304 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 309 HIS : no HE2:sc= 0.206 K(o=0.21,f=-0.67) USER MOD Set 4.1: A 233 ASN :FLIP amide:sc= 0.0992 F(o=-0.44,f=0.33) USER MOD Set 4.2: A 235 THR OG1 : rot -170:sc= 0.232 USER MOD Set 4.3: A 265 LYS NZ :NH3+ -132:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=-0.00051) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot -164:sc= 0.003 USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.186 USER MOD Single : A 249 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.85) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 GLN : amide:sc= -0.0741 X(o=-0.074,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 140:sc= 1.01 (180deg=0.227) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 160:sc= -0.0184 (180deg=-0.212) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl 171:sc= -2.06 (180deg=-2.18) USER MOD Single : A 275 THR OG1 : rot 42:sc= 0.0609 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ -167:sc=-0.00397 (180deg=-0.151) USER MOD Single : A 283 LYS NZ :NH3+ 141:sc= 0.277 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= -0.402 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0.0374 K(o=0.037,f=-3.9!) USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -8.203 15.222 9.650 1.00 65.02 N ATOM 2 CA GLY A 227 -7.088 14.933 8.713 1.00 33.31 C ATOM 3 C GLY A 227 -7.095 15.855 7.513 1.00 75.35 C ATOM 4 O GLY A 227 -8.142 16.062 6.892 1.00 12.24 O ATOM 0 HA2 GLY A 227 -6.139 15.032 9.239 1.00 33.31 H new ATOM 0 HA3 GLY A 227 -7.159 13.899 8.375 1.00 33.31 H new ATOM 10 N SER A 228 -5.928 16.392 7.176 1.00 40.14 N ATOM 11 CA SER A 228 -5.808 17.372 6.098 1.00 14.12 C ATOM 12 C SER A 228 -5.021 16.804 4.909 1.00 41.23 C ATOM 13 O SER A 228 -4.663 15.625 4.898 1.00 53.41 O ATOM 14 CB SER A 228 -5.139 18.643 6.638 1.00 44.44 C ATOM 15 OG SER A 228 -5.942 19.251 7.635 1.00 60.52 O ATOM 0 H SER A 228 -5.046 16.165 7.635 1.00 40.14 H new ATOM 0 HA SER A 228 -6.806 17.616 5.735 1.00 14.12 H new ATOM 0 HB2 SER A 228 -4.162 18.397 7.053 1.00 44.44 H new ATOM 0 HB3 SER A 228 -4.971 19.346 5.822 1.00 44.44 H new ATOM 0 HG SER A 228 -5.496 20.058 7.967 1.00 60.52 H new ATOM 21 N HIS A 229 -4.779 17.641 3.898 1.00 72.50 N ATOM 22 CA HIS A 229 -4.051 17.220 2.708 1.00 44.21 C ATOM 23 C HIS A 229 -3.051 18.290 2.275 1.00 41.10 C ATOM 24 O HIS A 229 -3.428 19.437 2.019 1.00 70.11 O ATOM 25 CB HIS A 229 -5.013 16.849 1.547 1.00 31.11 C ATOM 26 CG HIS A 229 -6.065 17.882 1.171 1.00 53.53 C ATOM 27 ND1 HIS A 229 -7.262 18.016 1.848 1.00 42.21 N ATOM 28 CD2 HIS A 229 -6.096 18.815 0.182 1.00 22.35 C ATOM 29 CE1 HIS A 229 -7.975 18.979 1.298 1.00 53.21 C ATOM 30 NE2 HIS A 229 -7.293 19.480 0.286 1.00 31.35 N ATOM 0 H HIS A 229 -5.079 18.616 3.884 1.00 72.50 H new ATOM 0 HA HIS A 229 -3.494 16.319 2.965 1.00 44.21 H new ATOM 0 HB2 HIS A 229 -4.412 16.638 0.662 1.00 31.11 H new ATOM 0 HB3 HIS A 229 -5.525 15.924 1.812 1.00 31.11 H new ATOM 0 HD2 HIS A 229 -5.323 18.999 -0.549 1.00 22.35 H new ATOM 0 HE1 HIS A 229 -8.953 19.303 1.622 1.00 53.21 H new ATOM 0 HE2 HIS A 229 -7.604 20.238 -0.321 1.00 31.35 H new ATOM 39 N MET A 230 -1.772 17.914 2.235 1.00 1.12 N ATOM 40 CA MET A 230 -0.697 18.814 1.800 1.00 43.41 C ATOM 41 C MET A 230 0.436 18.004 1.149 1.00 60.23 C ATOM 42 O MET A 230 1.464 17.705 1.768 1.00 54.02 O ATOM 43 CB MET A 230 -0.179 19.725 2.957 1.00 75.02 C ATOM 44 CG MET A 230 0.119 19.025 4.292 1.00 55.00 C ATOM 45 SD MET A 230 -1.342 18.779 5.321 1.00 22.31 S ATOM 46 CE MET A 230 -0.625 17.980 6.753 1.00 63.54 C ATOM 0 H MET A 230 -1.451 16.983 2.501 1.00 1.12 H new ATOM 0 HA MET A 230 -1.107 19.492 1.052 1.00 43.41 H new ATOM 0 HB2 MET A 230 0.731 20.222 2.620 1.00 75.02 H new ATOM 0 HB3 MET A 230 -0.920 20.504 3.137 1.00 75.02 H new ATOM 0 HG2 MET A 230 0.578 18.057 4.091 1.00 55.00 H new ATOM 0 HG3 MET A 230 0.849 19.615 4.847 1.00 55.00 H new ATOM 0 HE1 MET A 230 -1.408 17.765 7.480 1.00 63.54 H new ATOM 0 HE2 MET A 230 -0.147 17.049 6.449 1.00 63.54 H new ATOM 0 HE3 MET A 230 0.117 18.639 7.204 1.00 63.54 H new ATOM 56 N SER A 231 0.200 17.609 -0.109 1.00 61.24 N ATOM 57 CA SER A 231 1.134 16.786 -0.875 1.00 14.40 C ATOM 58 C SER A 231 0.847 16.893 -2.376 1.00 4.15 C ATOM 59 O SER A 231 -0.305 16.788 -2.803 1.00 23.41 O ATOM 60 CB SER A 231 1.054 15.310 -0.425 1.00 31.24 C ATOM 61 OG SER A 231 -0.285 14.842 -0.387 1.00 23.34 O ATOM 0 H SER A 231 -0.647 17.854 -0.622 1.00 61.24 H new ATOM 0 HA SER A 231 2.142 17.156 -0.686 1.00 14.40 H new ATOM 0 HB2 SER A 231 1.636 14.690 -1.107 1.00 31.24 H new ATOM 0 HB3 SER A 231 1.503 15.206 0.563 1.00 31.24 H new ATOM 0 HG SER A 231 -0.328 14.016 0.139 1.00 23.34 H new ATOM 67 N ASP A 232 1.901 17.135 -3.166 1.00 3.13 N ATOM 68 CA ASP A 232 1.805 17.115 -4.637 1.00 34.33 C ATOM 69 C ASP A 232 1.940 15.681 -5.137 1.00 12.41 C ATOM 70 O ASP A 232 1.296 15.282 -6.107 1.00 12.31 O ATOM 71 CB ASP A 232 2.903 17.990 -5.269 1.00 32.00 C ATOM 72 CG ASP A 232 2.781 19.457 -4.902 1.00 2.25 C ATOM 73 OD1 ASP A 232 2.075 20.203 -5.616 1.00 33.45 O ATOM 74 OD2 ASP A 232 3.406 19.863 -3.901 1.00 51.11 O ATOM 0 H ASP A 232 2.834 17.348 -2.813 1.00 3.13 H new ATOM 0 HA ASP A 232 0.834 17.517 -4.927 1.00 34.33 H new ATOM 0 HB2 ASP A 232 3.879 17.623 -4.952 1.00 32.00 H new ATOM 0 HB3 ASP A 232 2.861 17.888 -6.353 1.00 32.00 H new ATOM 79 N ASN A 233 2.791 14.919 -4.455 1.00 41.33 N ATOM 80 CA ASN A 233 2.939 13.492 -4.694 1.00 42.11 C ATOM 81 C ASN A 233 1.762 12.721 -4.080 1.00 61.11 C ATOM 82 O ASN A 233 1.480 12.870 -2.886 1.00 61.13 O ATOM 83 CB ASN A 233 4.287 13.033 -4.086 1.00 1.40 C ATOM 84 CG ASN A 233 4.387 11.536 -3.798 1.00 24.22 C ATOM 85 OD1 ASN A 233 4.031 11.143 -2.569 1.00 73.40 O flip ATOM 86 ND2 ASN A 233 4.799 10.758 -4.660 1.00 14.52 N flip ATOM 0 H ASN A 233 3.398 15.278 -3.719 1.00 41.33 H new ATOM 0 HA ASN A 233 2.937 13.288 -5.765 1.00 42.11 H new ATOM 0 HB2 ASN A 233 5.090 13.311 -4.769 1.00 1.40 H new ATOM 0 HB3 ASN A 233 4.455 13.579 -3.157 1.00 1.40 H new ATOM 0 HD21 ASN A 233 5.057 11.109 -5.582 1.00 14.52 H new ATOM 0 HD22 ASN A 233 4.882 9.763 -4.451 1.00 14.52 H new ATOM 93 N ASN A 234 1.052 11.941 -4.896 1.00 70.04 N ATOM 94 CA ASN A 234 0.121 10.948 -4.357 1.00 21.24 C ATOM 95 C ASN A 234 0.825 9.608 -4.160 1.00 21.14 C ATOM 96 O ASN A 234 1.156 8.913 -5.116 1.00 3.14 O ATOM 97 CB ASN A 234 -1.105 10.759 -5.287 1.00 3.45 C ATOM 98 CG ASN A 234 -0.832 11.104 -6.754 1.00 74.34 C ATOM 99 OD1 ASN A 234 -1.136 12.209 -7.193 1.00 10.30 O ATOM 100 ND2 ASN A 234 -0.196 10.210 -7.504 1.00 43.44 N ATOM 0 H ASN A 234 1.101 11.975 -5.914 1.00 70.04 H new ATOM 0 HA ASN A 234 -0.231 11.317 -3.394 1.00 21.24 H new ATOM 0 HB2 ASN A 234 -1.440 9.724 -5.224 1.00 3.45 H new ATOM 0 HB3 ASN A 234 -1.923 11.381 -4.924 1.00 3.45 H new ATOM 0 HD21 ASN A 234 0.050 10.436 -8.468 1.00 43.44 H new ATOM 0 HD22 ASN A 234 0.046 9.298 -7.116 1.00 43.44 H new ATOM 107 N THR A 235 1.084 9.272 -2.907 1.00 51.34 N ATOM 108 CA THR A 235 1.479 7.926 -2.505 1.00 70.30 C ATOM 109 C THR A 235 0.815 7.616 -1.160 1.00 1.44 C ATOM 110 O THR A 235 0.556 8.536 -0.387 1.00 22.22 O ATOM 111 CB THR A 235 3.031 7.775 -2.418 1.00 21.24 C ATOM 112 OG1 THR A 235 3.640 8.237 -3.633 1.00 4.05 O ATOM 113 CG2 THR A 235 3.456 6.324 -2.201 1.00 32.34 C ATOM 0 H THR A 235 1.026 9.930 -2.130 1.00 51.34 H new ATOM 0 HA THR A 235 1.147 7.212 -3.259 1.00 70.30 H new ATOM 0 HB THR A 235 3.358 8.371 -1.566 1.00 21.24 H new ATOM 0 HG1 THR A 235 4.590 7.995 -3.635 1.00 4.05 H new ATOM 0 HG21 THR A 235 4.543 6.268 -2.147 1.00 32.34 H new ATOM 0 HG22 THR A 235 3.027 5.954 -1.270 1.00 32.34 H new ATOM 0 HG23 THR A 235 3.102 5.713 -3.031 1.00 32.34 H new ATOM 121 N ILE A 236 0.493 6.358 -0.885 1.00 20.11 N ATOM 122 CA ILE A 236 0.141 5.961 0.466 1.00 4.33 C ATOM 123 C ILE A 236 1.148 4.924 0.974 1.00 74.32 C ATOM 124 O ILE A 236 1.603 4.067 0.209 1.00 24.40 O ATOM 125 CB ILE A 236 -1.332 5.439 0.610 1.00 2.42 C ATOM 126 CG1 ILE A 236 -1.589 4.129 -0.141 1.00 65.32 C ATOM 127 CG2 ILE A 236 -2.335 6.490 0.159 1.00 2.13 C ATOM 128 CD1 ILE A 236 -1.725 2.938 0.779 1.00 2.40 C ATOM 0 H ILE A 236 0.469 5.605 -1.573 1.00 20.11 H new ATOM 0 HA ILE A 236 0.188 6.857 1.084 1.00 4.33 H new ATOM 0 HB ILE A 236 -1.467 5.236 1.672 1.00 2.42 H new ATOM 0 HG12 ILE A 236 -2.498 4.229 -0.734 1.00 65.32 H new ATOM 0 HG13 ILE A 236 -0.771 3.950 -0.839 1.00 65.32 H new ATOM 0 HG21 ILE A 236 -3.346 6.099 0.270 1.00 2.13 H new ATOM 0 HG22 ILE A 236 -2.223 7.386 0.770 1.00 2.13 H new ATOM 0 HG23 ILE A 236 -2.156 6.739 -0.887 1.00 2.13 H new ATOM 0 HD11 ILE A 236 -1.906 2.040 0.188 1.00 2.40 H new ATOM 0 HD12 ILE A 236 -0.807 2.815 1.354 1.00 2.40 H new ATOM 0 HD13 ILE A 236 -2.561 3.098 1.460 1.00 2.40 H new ATOM 140 N PHE A 237 1.519 5.034 2.250 1.00 70.11 N ATOM 141 CA PHE A 237 2.437 4.084 2.882 1.00 2.03 C ATOM 142 C PHE A 237 1.637 3.105 3.718 1.00 2.41 C ATOM 143 O PHE A 237 0.743 3.503 4.443 1.00 61.30 O ATOM 144 CB PHE A 237 3.463 4.787 3.797 1.00 32.23 C ATOM 145 CG PHE A 237 4.852 4.174 3.772 1.00 21.33 C ATOM 146 CD1 PHE A 237 5.059 2.825 4.052 1.00 43.22 C ATOM 147 CD2 PHE A 237 5.954 4.955 3.463 1.00 33.20 C ATOM 148 CE1 PHE A 237 6.325 2.275 4.016 1.00 61.33 C ATOM 149 CE2 PHE A 237 7.225 4.409 3.430 1.00 55.13 C ATOM 150 CZ PHE A 237 7.411 3.068 3.705 1.00 53.43 C ATOM 0 H PHE A 237 1.196 5.776 2.870 1.00 70.11 H new ATOM 0 HA PHE A 237 2.983 3.574 2.088 1.00 2.03 H new ATOM 0 HB2 PHE A 237 3.536 5.834 3.503 1.00 32.23 H new ATOM 0 HB3 PHE A 237 3.090 4.769 4.821 1.00 32.23 H new ATOM 0 HD1 PHE A 237 4.215 2.199 4.301 1.00 43.22 H new ATOM 0 HD2 PHE A 237 5.819 6.004 3.245 1.00 33.20 H new ATOM 0 HE1 PHE A 237 6.465 1.226 4.231 1.00 61.33 H new ATOM 0 HE2 PHE A 237 8.073 5.032 3.189 1.00 55.13 H new ATOM 0 HZ PHE A 237 8.403 2.642 3.677 1.00 53.43 H new ATOM 160 N VAL A 238 1.960 1.830 3.608 1.00 21.21 N ATOM 161 CA VAL A 238 1.313 0.799 4.397 1.00 43.31 C ATOM 162 C VAL A 238 2.305 -0.066 5.148 1.00 51.42 C ATOM 163 O VAL A 238 3.401 -0.357 4.668 1.00 40.13 O ATOM 164 CB VAL A 238 0.310 -0.071 3.594 1.00 4.12 C ATOM 165 CG1 VAL A 238 -1.083 0.426 3.845 1.00 41.03 C ATOM 166 CG2 VAL A 238 0.574 -0.029 2.101 1.00 4.25 C ATOM 0 H VAL A 238 2.676 1.481 2.971 1.00 21.21 H new ATOM 0 HA VAL A 238 0.723 1.346 5.132 1.00 43.31 H new ATOM 0 HB VAL A 238 0.431 -1.101 3.929 1.00 4.12 H new ATOM 0 HG11 VAL A 238 -1.793 -0.181 3.283 1.00 41.03 H new ATOM 0 HG12 VAL A 238 -1.308 0.356 4.909 1.00 41.03 H new ATOM 0 HG13 VAL A 238 -1.162 1.465 3.525 1.00 41.03 H new ATOM 0 HG21 VAL A 238 -0.155 -0.654 1.585 1.00 4.25 H new ATOM 0 HG22 VAL A 238 0.488 0.998 1.745 1.00 4.25 H new ATOM 0 HG23 VAL A 238 1.578 -0.401 1.899 1.00 4.25 H new ATOM 176 N GLN A 239 1.894 -0.449 6.351 1.00 32.13 N ATOM 177 CA GLN A 239 2.713 -1.212 7.276 1.00 5.44 C ATOM 178 C GLN A 239 1.975 -2.446 7.759 1.00 23.23 C ATOM 179 O GLN A 239 0.753 -2.430 7.859 1.00 21.11 O ATOM 180 CB GLN A 239 3.068 -0.350 8.491 1.00 35.44 C ATOM 181 CG GLN A 239 4.239 0.593 8.278 1.00 21.02 C ATOM 182 CD GLN A 239 5.604 -0.058 8.506 1.00 52.53 C ATOM 183 OE1 GLN A 239 5.710 -1.368 8.298 1.00 73.25 O flip ATOM 184 NE2 GLN A 239 6.554 0.619 8.886 1.00 60.13 N flip ATOM 0 H GLN A 239 0.966 -0.233 6.714 1.00 32.13 H new ATOM 0 HA GLN A 239 3.619 -1.516 6.751 1.00 5.44 H new ATOM 0 HB2 GLN A 239 2.193 0.236 8.772 1.00 35.44 H new ATOM 0 HB3 GLN A 239 3.295 -1.006 9.331 1.00 35.44 H new ATOM 0 HG2 GLN A 239 4.198 0.984 7.261 1.00 21.02 H new ATOM 0 HG3 GLN A 239 4.136 1.444 8.951 1.00 21.02 H new ATOM 0 HE21 GLN A 239 6.438 1.621 9.036 1.00 60.13 H new ATOM 0 HE22 GLN A 239 7.459 0.180 9.052 1.00 60.13 H new ATOM 193 N GLY A 240 2.727 -3.511 8.031 1.00 61.05 N ATOM 194 CA GLY A 240 2.162 -4.721 8.608 1.00 70.21 C ATOM 195 C GLY A 240 1.738 -5.740 7.564 1.00 61.03 C ATOM 196 O GLY A 240 0.930 -6.626 7.842 1.00 71.45 O ATOM 0 H GLY A 240 3.731 -3.557 7.859 1.00 61.05 H new ATOM 0 HA2 GLY A 240 2.896 -5.176 9.273 1.00 70.21 H new ATOM 0 HA3 GLY A 240 1.299 -4.456 9.219 1.00 70.21 H new ATOM 200 N LEU A 241 2.286 -5.610 6.356 1.00 14.23 N ATOM 201 CA LEU A 241 2.013 -6.561 5.281 1.00 43.31 C ATOM 202 C LEU A 241 3.306 -7.308 4.985 1.00 13.01 C ATOM 203 O LEU A 241 3.982 -7.044 3.983 1.00 1.41 O ATOM 204 CB LEU A 241 1.483 -5.869 3.990 1.00 11.11 C ATOM 205 CG LEU A 241 0.623 -4.615 4.195 1.00 21.44 C ATOM 206 CD1 LEU A 241 1.499 -3.378 4.237 1.00 62.03 C ATOM 207 CD2 LEU A 241 -0.412 -4.472 3.093 1.00 12.13 C ATOM 0 H LEU A 241 2.922 -4.855 6.098 1.00 14.23 H new ATOM 0 HA LEU A 241 1.227 -7.243 5.605 1.00 43.31 H new ATOM 0 HB2 LEU A 241 2.338 -5.600 3.370 1.00 11.11 H new ATOM 0 HB3 LEU A 241 0.898 -6.597 3.427 1.00 11.11 H new ATOM 0 HG LEU A 241 0.101 -4.721 5.146 1.00 21.44 H new ATOM 0 HD11 LEU A 241 0.876 -2.496 4.383 1.00 62.03 H new ATOM 0 HD12 LEU A 241 2.208 -3.462 5.061 1.00 62.03 H new ATOM 0 HD13 LEU A 241 2.044 -3.286 3.297 1.00 62.03 H new ATOM 0 HD21 LEU A 241 -1.006 -3.574 3.266 1.00 12.13 H new ATOM 0 HD22 LEU A 241 0.091 -4.394 2.129 1.00 12.13 H new ATOM 0 HD23 LEU A 241 -1.065 -5.345 3.092 1.00 12.13 H new ATOM 219 N GLY A 242 3.670 -8.219 5.881 1.00 12.25 N ATOM 220 CA GLY A 242 4.953 -8.864 5.783 1.00 75.41 C ATOM 221 C GLY A 242 4.867 -10.354 5.927 1.00 71.54 C ATOM 222 O GLY A 242 4.837 -11.071 4.931 1.00 61.21 O ATOM 0 H GLY A 242 3.096 -8.518 6.670 1.00 12.25 H new ATOM 0 HA2 GLY A 242 5.404 -8.622 4.820 1.00 75.41 H new ATOM 0 HA3 GLY A 242 5.614 -8.467 6.553 1.00 75.41 H new ATOM 226 N GLU A 243 4.823 -10.826 7.163 1.00 63.33 N ATOM 227 CA GLU A 243 4.931 -12.255 7.440 1.00 33.33 C ATOM 228 C GLU A 243 3.620 -12.993 7.119 1.00 12.11 C ATOM 229 O GLU A 243 2.594 -12.809 7.776 1.00 0.40 O ATOM 230 CB GLU A 243 5.416 -12.535 8.899 1.00 15.52 C ATOM 231 CG GLU A 243 4.672 -11.780 10.017 1.00 13.54 C ATOM 232 CD GLU A 243 5.250 -10.392 10.283 1.00 41.34 C ATOM 233 OE1 GLU A 243 6.184 -10.281 11.098 1.00 53.13 O ATOM 234 OE2 GLU A 243 4.758 -9.418 9.670 1.00 52.23 O ATOM 0 H GLU A 243 4.713 -10.243 7.992 1.00 63.33 H new ATOM 0 HA GLU A 243 5.697 -12.653 6.774 1.00 33.33 H new ATOM 0 HB2 GLU A 243 5.329 -13.605 9.090 1.00 15.52 H new ATOM 0 HB3 GLU A 243 6.475 -12.285 8.962 1.00 15.52 H new ATOM 0 HG2 GLU A 243 3.620 -11.684 9.746 1.00 13.54 H new ATOM 0 HG3 GLU A 243 4.713 -12.367 10.934 1.00 13.54 H new ATOM 241 N GLY A 244 3.673 -13.810 6.057 1.00 22.23 N ATOM 242 CA GLY A 244 2.501 -14.533 5.601 1.00 73.20 C ATOM 243 C GLY A 244 1.765 -13.773 4.514 1.00 21.03 C ATOM 244 O GLY A 244 0.584 -14.013 4.275 1.00 42.44 O ATOM 0 H GLY A 244 4.515 -13.979 5.507 1.00 22.23 H new ATOM 0 HA2 GLY A 244 2.800 -15.511 5.224 1.00 73.20 H new ATOM 0 HA3 GLY A 244 1.830 -14.707 6.442 1.00 73.20 H new ATOM 248 N VAL A 245 2.473 -12.838 3.873 1.00 51.42 N ATOM 249 CA VAL A 245 1.876 -11.919 2.917 1.00 4.31 C ATOM 250 C VAL A 245 1.727 -12.609 1.563 1.00 24.14 C ATOM 251 O VAL A 245 2.451 -13.561 1.253 1.00 53.13 O ATOM 252 CB VAL A 245 2.701 -10.608 2.771 1.00 2.02 C ATOM 253 CG1 VAL A 245 3.710 -10.593 1.631 1.00 43.32 C ATOM 254 CG2 VAL A 245 1.802 -9.421 2.705 1.00 4.54 C ATOM 0 H VAL A 245 3.475 -12.702 4.007 1.00 51.42 H new ATOM 0 HA VAL A 245 0.893 -11.638 3.294 1.00 4.31 H new ATOM 0 HB VAL A 245 3.309 -10.561 3.674 1.00 2.02 H new ATOM 0 HG11 VAL A 245 4.230 -9.635 1.618 1.00 43.32 H new ATOM 0 HG12 VAL A 245 4.432 -11.397 1.774 1.00 43.32 H new ATOM 0 HG13 VAL A 245 3.191 -10.736 0.683 1.00 43.32 H new ATOM 0 HG21 VAL A 245 2.401 -8.516 2.603 1.00 4.54 H new ATOM 0 HG22 VAL A 245 1.138 -9.515 1.846 1.00 4.54 H new ATOM 0 HG23 VAL A 245 1.209 -9.363 3.618 1.00 4.54 H new ATOM 264 N SER A 246 0.745 -12.171 0.810 1.00 51.32 N ATOM 265 CA SER A 246 0.593 -12.601 -0.560 1.00 44.21 C ATOM 266 C SER A 246 1.337 -11.630 -1.502 1.00 4.14 C ATOM 267 O SER A 246 1.796 -10.564 -1.077 1.00 35.51 O ATOM 268 CB SER A 246 -0.890 -12.710 -0.913 1.00 14.05 C ATOM 269 OG SER A 246 -1.587 -13.538 0.010 1.00 21.12 O ATOM 0 H SER A 246 0.034 -11.512 1.127 1.00 51.32 H new ATOM 0 HA SER A 246 1.036 -13.589 -0.684 1.00 44.21 H new ATOM 0 HB2 SER A 246 -1.337 -11.716 -0.921 1.00 14.05 H new ATOM 0 HB3 SER A 246 -0.997 -13.115 -1.919 1.00 14.05 H new ATOM 0 HG SER A 246 -2.533 -13.586 -0.243 1.00 21.12 H new ATOM 275 N THR A 247 1.434 -12.032 -2.768 1.00 35.42 N ATOM 276 CA THR A 247 2.166 -11.354 -3.864 1.00 61.13 C ATOM 277 C THR A 247 1.620 -9.941 -4.208 1.00 12.04 C ATOM 278 O THR A 247 0.907 -9.326 -3.418 1.00 72.32 O ATOM 279 CB THR A 247 2.138 -12.232 -5.142 1.00 14.43 C ATOM 280 OG1 THR A 247 1.481 -13.489 -4.885 1.00 21.35 O ATOM 281 CG2 THR A 247 3.553 -12.505 -5.639 1.00 24.53 C ATOM 0 H THR A 247 0.981 -12.889 -3.087 1.00 35.42 H new ATOM 0 HA THR A 247 3.185 -11.219 -3.503 1.00 61.13 H new ATOM 0 HB THR A 247 1.585 -11.685 -5.905 1.00 14.43 H new ATOM 0 HG1 THR A 247 1.472 -14.027 -5.704 1.00 21.35 H new ATOM 0 HG21 THR A 247 3.511 -13.123 -6.536 1.00 24.53 H new ATOM 0 HG22 THR A 247 4.046 -11.561 -5.871 1.00 24.53 H new ATOM 0 HG23 THR A 247 4.116 -13.027 -4.865 1.00 24.53 H new ATOM 289 N ASP A 248 2.070 -9.391 -5.363 1.00 12.31 N ATOM 290 CA ASP A 248 1.616 -8.092 -5.976 1.00 53.01 C ATOM 291 C ASP A 248 0.075 -7.856 -5.973 1.00 74.43 C ATOM 292 O ASP A 248 -0.378 -6.742 -6.242 1.00 23.05 O ATOM 293 CB ASP A 248 2.165 -7.991 -7.410 1.00 13.23 C ATOM 294 CG ASP A 248 1.766 -9.160 -8.311 1.00 44.31 C ATOM 295 OD1 ASP A 248 2.484 -10.186 -8.312 1.00 34.32 O ATOM 296 OD2 ASP A 248 0.749 -9.048 -9.025 1.00 35.31 O ATOM 0 H ASP A 248 2.788 -9.849 -5.925 1.00 12.31 H new ATOM 0 HA ASP A 248 2.019 -7.305 -5.338 1.00 53.01 H new ATOM 0 HB2 ASP A 248 1.812 -7.062 -7.859 1.00 13.23 H new ATOM 0 HB3 ASP A 248 3.253 -7.932 -7.369 1.00 13.23 H new ATOM 301 N GLN A 249 -0.686 -8.920 -5.688 1.00 42.23 N ATOM 302 CA GLN A 249 -2.134 -8.917 -5.410 1.00 25.30 C ATOM 303 C GLN A 249 -2.583 -7.815 -4.402 1.00 20.31 C ATOM 304 O GLN A 249 -3.782 -7.528 -4.315 1.00 61.40 O ATOM 305 CB GLN A 249 -2.508 -10.299 -4.826 1.00 62.13 C ATOM 306 CG GLN A 249 -2.173 -10.455 -3.329 1.00 13.42 C ATOM 307 CD GLN A 249 -3.413 -10.616 -2.462 1.00 14.35 C ATOM 308 OE1 GLN A 249 -4.424 -11.175 -2.881 1.00 63.32 O ATOM 309 NE2 GLN A 249 -3.344 -10.091 -1.250 1.00 10.05 N ATOM 0 H GLN A 249 -0.290 -9.859 -5.642 1.00 42.23 H new ATOM 0 HA GLN A 249 -2.643 -8.704 -6.350 1.00 25.30 H new ATOM 0 HB2 GLN A 249 -3.576 -10.466 -4.969 1.00 62.13 H new ATOM 0 HB3 GLN A 249 -1.986 -11.074 -5.388 1.00 62.13 H new ATOM 0 HG2 GLN A 249 -1.526 -11.322 -3.194 1.00 13.42 H new ATOM 0 HG3 GLN A 249 -1.612 -9.583 -2.994 1.00 13.42 H new ATOM 0 HE21 GLN A 249 -2.486 -9.635 -0.940 1.00 10.05 H new ATOM 0 HE22 GLN A 249 -4.149 -10.142 -0.626 1.00 10.05 H new ATOM 318 N VAL A 250 -1.654 -7.285 -3.558 1.00 14.03 N ATOM 319 CA VAL A 250 -1.975 -6.208 -2.594 1.00 73.40 C ATOM 320 C VAL A 250 -2.567 -4.989 -3.346 1.00 75.41 C ATOM 321 O VAL A 250 -3.413 -4.288 -2.814 1.00 13.01 O ATOM 322 CB VAL A 250 -0.765 -5.681 -1.786 1.00 52.23 C ATOM 323 CG1 VAL A 250 -1.200 -5.194 -0.425 1.00 54.22 C ATOM 324 CG2 VAL A 250 0.313 -6.692 -1.587 1.00 65.14 C ATOM 0 H VAL A 250 -0.681 -7.589 -3.530 1.00 14.03 H new ATOM 0 HA VAL A 250 -2.677 -6.663 -1.895 1.00 73.40 H new ATOM 0 HB VAL A 250 -0.359 -4.867 -2.386 1.00 52.23 H new ATOM 0 HG11 VAL A 250 -0.333 -4.828 0.125 1.00 54.22 H new ATOM 0 HG12 VAL A 250 -1.923 -4.386 -0.541 1.00 54.22 H new ATOM 0 HG13 VAL A 250 -1.659 -6.015 0.126 1.00 54.22 H new ATOM 0 HG21 VAL A 250 1.126 -6.248 -1.013 1.00 65.14 H new ATOM 0 HG22 VAL A 250 -0.088 -7.549 -1.046 1.00 65.14 H new ATOM 0 HG23 VAL A 250 0.689 -7.018 -2.557 1.00 65.14 H new ATOM 334 N GLY A 251 -2.129 -4.772 -4.602 1.00 42.14 N ATOM 335 CA GLY A 251 -2.699 -3.725 -5.450 1.00 30.41 C ATOM 336 C GLY A 251 -4.193 -3.906 -5.731 1.00 70.21 C ATOM 337 O GLY A 251 -4.919 -2.924 -5.826 1.00 52.24 O ATOM 0 H GLY A 251 -1.384 -5.310 -5.044 1.00 42.14 H new ATOM 0 HA2 GLY A 251 -2.543 -2.758 -4.972 1.00 30.41 H new ATOM 0 HA3 GLY A 251 -2.160 -3.703 -6.397 1.00 30.41 H new ATOM 341 N GLU A 252 -4.635 -5.165 -5.827 1.00 12.14 N ATOM 342 CA GLU A 252 -6.047 -5.526 -6.020 1.00 44.32 C ATOM 343 C GLU A 252 -6.857 -5.338 -4.712 1.00 33.03 C ATOM 344 O GLU A 252 -8.064 -5.028 -4.744 1.00 63.20 O ATOM 345 CB GLU A 252 -6.122 -6.983 -6.508 1.00 54.34 C ATOM 346 CG GLU A 252 -7.508 -7.441 -6.951 1.00 14.33 C ATOM 347 CD GLU A 252 -7.529 -8.897 -7.376 1.00 14.01 C ATOM 348 OE1 GLU A 252 -7.163 -9.187 -8.534 1.00 70.01 O ATOM 349 OE2 GLU A 252 -7.911 -9.757 -6.557 1.00 52.35 O ATOM 0 H GLU A 252 -4.015 -5.973 -5.772 1.00 12.14 H new ATOM 0 HA GLU A 252 -6.489 -4.867 -6.767 1.00 44.32 H new ATOM 0 HB2 GLU A 252 -5.430 -7.108 -7.341 1.00 54.34 H new ATOM 0 HB3 GLU A 252 -5.778 -7.637 -5.707 1.00 54.34 H new ATOM 0 HG2 GLU A 252 -8.214 -7.294 -6.134 1.00 14.33 H new ATOM 0 HG3 GLU A 252 -7.845 -6.819 -7.780 1.00 14.33 H new ATOM 356 N PHE A 253 -6.173 -5.522 -3.574 1.00 74.05 N ATOM 357 CA PHE A 253 -6.719 -5.225 -2.240 1.00 24.54 C ATOM 358 C PHE A 253 -7.154 -3.749 -2.147 1.00 1.32 C ATOM 359 O PHE A 253 -8.259 -3.452 -1.694 1.00 11.21 O ATOM 360 CB PHE A 253 -5.658 -5.584 -1.161 1.00 52.25 C ATOM 361 CG PHE A 253 -5.884 -5.007 0.223 1.00 11.21 C ATOM 362 CD1 PHE A 253 -7.134 -5.037 0.833 1.00 54.23 C ATOM 363 CD2 PHE A 253 -4.832 -4.411 0.894 1.00 14.04 C ATOM 364 CE1 PHE A 253 -7.328 -4.477 2.072 1.00 53.23 C ATOM 365 CE2 PHE A 253 -5.020 -3.853 2.142 1.00 50.34 C ATOM 366 CZ PHE A 253 -6.269 -3.883 2.734 1.00 40.31 C ATOM 0 H PHE A 253 -5.219 -5.883 -3.552 1.00 74.05 H new ATOM 0 HA PHE A 253 -7.608 -5.830 -2.064 1.00 24.54 H new ATOM 0 HB2 PHE A 253 -5.611 -6.670 -1.075 1.00 52.25 H new ATOM 0 HB3 PHE A 253 -4.683 -5.250 -1.516 1.00 52.25 H new ATOM 0 HD1 PHE A 253 -7.963 -5.507 0.325 1.00 54.23 H new ATOM 0 HD2 PHE A 253 -3.854 -4.382 0.437 1.00 14.04 H new ATOM 0 HE1 PHE A 253 -8.306 -4.500 2.529 1.00 53.23 H new ATOM 0 HE2 PHE A 253 -4.190 -3.392 2.657 1.00 50.34 H new ATOM 0 HZ PHE A 253 -6.417 -3.444 3.710 1.00 40.31 H new ATOM 376 N PHE A 254 -6.299 -2.839 -2.602 1.00 22.40 N ATOM 377 CA PHE A 254 -6.627 -1.406 -2.599 1.00 25.34 C ATOM 378 C PHE A 254 -7.590 -1.050 -3.745 1.00 35.52 C ATOM 379 O PHE A 254 -8.317 -0.063 -3.663 1.00 64.50 O ATOM 380 CB PHE A 254 -5.359 -0.554 -2.694 1.00 23.32 C ATOM 381 CG PHE A 254 -4.454 -0.667 -1.504 1.00 20.14 C ATOM 382 CD1 PHE A 254 -4.596 0.174 -0.417 1.00 42.12 C ATOM 383 CD2 PHE A 254 -3.459 -1.623 -1.472 1.00 64.33 C ATOM 384 CE1 PHE A 254 -3.759 0.057 0.674 1.00 22.32 C ATOM 385 CE2 PHE A 254 -2.620 -1.741 -0.392 1.00 23.43 C ATOM 386 CZ PHE A 254 -2.768 -0.902 0.680 1.00 54.02 C ATOM 0 H PHE A 254 -5.377 -3.060 -2.977 1.00 22.40 H new ATOM 0 HA PHE A 254 -7.124 -1.188 -1.654 1.00 25.34 H new ATOM 0 HB2 PHE A 254 -4.805 -0.844 -3.587 1.00 23.32 H new ATOM 0 HB3 PHE A 254 -5.645 0.490 -2.822 1.00 23.32 H new ATOM 0 HD1 PHE A 254 -5.368 0.929 -0.421 1.00 42.12 H new ATOM 0 HD2 PHE A 254 -3.338 -2.291 -2.312 1.00 64.33 H new ATOM 0 HE1 PHE A 254 -3.880 0.715 1.522 1.00 22.32 H new ATOM 0 HE2 PHE A 254 -1.845 -2.493 -0.388 1.00 23.43 H new ATOM 0 HZ PHE A 254 -2.108 -0.991 1.531 1.00 54.02 H new ATOM 396 N LYS A 255 -7.592 -1.881 -4.801 1.00 14.34 N ATOM 397 CA LYS A 255 -8.482 -1.720 -5.962 1.00 42.13 C ATOM 398 C LYS A 255 -9.951 -2.019 -5.595 1.00 64.13 C ATOM 399 O LYS A 255 -10.870 -1.577 -6.296 1.00 73.44 O ATOM 400 CB LYS A 255 -7.999 -2.639 -7.109 1.00 45.31 C ATOM 401 CG LYS A 255 -8.592 -2.340 -8.489 1.00 0.45 C ATOM 402 CD LYS A 255 -9.799 -3.214 -8.802 1.00 34.34 C ATOM 403 CE LYS A 255 -10.733 -2.549 -9.797 1.00 12.45 C ATOM 404 NZ LYS A 255 -12.012 -3.297 -9.913 1.00 35.11 N ATOM 0 H LYS A 255 -6.972 -2.688 -4.873 1.00 14.34 H new ATOM 0 HA LYS A 255 -8.442 -0.682 -6.292 1.00 42.13 H new ATOM 0 HB2 LYS A 255 -6.913 -2.567 -7.176 1.00 45.31 H new ATOM 0 HB3 LYS A 255 -8.234 -3.671 -6.848 1.00 45.31 H new ATOM 0 HG2 LYS A 255 -8.884 -1.291 -8.537 1.00 0.45 H new ATOM 0 HG3 LYS A 255 -7.828 -2.493 -9.251 1.00 0.45 H new ATOM 0 HD2 LYS A 255 -9.462 -4.170 -9.203 1.00 34.34 H new ATOM 0 HD3 LYS A 255 -10.341 -3.428 -7.881 1.00 34.34 H new ATOM 0 HE2 LYS A 255 -10.934 -1.525 -9.483 1.00 12.45 H new ATOM 0 HE3 LYS A 255 -10.250 -2.494 -10.773 1.00 12.45 H new ATOM 0 HZ1 LYS A 255 -12.632 -2.821 -10.599 1.00 35.11 H new ATOM 0 HZ2 LYS A 255 -11.819 -4.267 -10.235 1.00 35.11 H new ATOM 0 HZ3 LYS A 255 -12.482 -3.327 -8.986 1.00 35.11 H new ATOM 418 N GLN A 256 -10.181 -2.749 -4.489 1.00 11.14 N ATOM 419 CA GLN A 256 -11.552 -2.999 -4.021 1.00 32.52 C ATOM 420 C GLN A 256 -12.244 -1.685 -3.575 1.00 71.40 C ATOM 421 O GLN A 256 -13.476 -1.623 -3.524 1.00 42.31 O ATOM 422 CB GLN A 256 -11.583 -4.082 -2.915 1.00 42.21 C ATOM 423 CG GLN A 256 -11.460 -3.593 -1.477 1.00 14.15 C ATOM 424 CD GLN A 256 -11.508 -4.738 -0.487 1.00 34.14 C ATOM 425 OE1 GLN A 256 -12.576 -5.128 -0.017 1.00 54.01 O ATOM 426 NE2 GLN A 256 -10.352 -5.288 -0.171 1.00 22.23 N ATOM 0 H GLN A 256 -9.450 -3.168 -3.914 1.00 11.14 H new ATOM 0 HA GLN A 256 -12.125 -3.390 -4.862 1.00 32.52 H new ATOM 0 HB2 GLN A 256 -12.517 -4.637 -3.007 1.00 42.21 H new ATOM 0 HB3 GLN A 256 -10.774 -4.787 -3.106 1.00 42.21 H new ATOM 0 HG2 GLN A 256 -10.524 -3.048 -1.357 1.00 14.15 H new ATOM 0 HG3 GLN A 256 -12.266 -2.892 -1.261 1.00 14.15 H new ATOM 0 HE21 GLN A 256 -9.489 -4.934 -0.584 1.00 22.23 H new ATOM 0 HE22 GLN A 256 -10.321 -6.067 0.486 1.00 22.23 H new ATOM 435 N ILE A 257 -11.450 -0.632 -3.272 1.00 75.20 N ATOM 436 CA ILE A 257 -12.000 0.707 -3.079 1.00 72.42 C ATOM 437 C ILE A 257 -11.220 1.723 -3.942 1.00 53.33 C ATOM 438 O ILE A 257 -10.543 2.603 -3.409 1.00 11.35 O ATOM 439 CB ILE A 257 -11.996 1.208 -1.593 1.00 1.33 C ATOM 440 CG1 ILE A 257 -11.948 0.027 -0.565 1.00 61.40 C ATOM 441 CG2 ILE A 257 -13.215 2.116 -1.377 1.00 11.14 C ATOM 442 CD1 ILE A 257 -12.751 0.196 0.719 1.00 21.51 C ATOM 0 H ILE A 257 -10.438 -0.694 -3.159 1.00 75.20 H new ATOM 0 HA ILE A 257 -13.045 0.636 -3.382 1.00 72.42 H new ATOM 0 HB ILE A 257 -11.086 1.781 -1.414 1.00 1.33 H new ATOM 0 HG12 ILE A 257 -12.298 -0.874 -1.068 1.00 61.40 H new ATOM 0 HG13 ILE A 257 -10.906 -0.144 -0.293 1.00 61.40 H new ATOM 0 HG21 ILE A 257 -13.225 2.472 -0.347 1.00 11.14 H new ATOM 0 HG22 ILE A 257 -13.159 2.968 -2.055 1.00 11.14 H new ATOM 0 HG23 ILE A 257 -14.127 1.554 -1.576 1.00 11.14 H new ATOM 0 HD11 ILE A 257 -12.632 -0.691 1.342 1.00 21.51 H new ATOM 0 HD12 ILE A 257 -12.391 1.071 1.261 1.00 21.51 H new ATOM 0 HD13 ILE A 257 -13.805 0.329 0.474 1.00 21.51 H new ATOM 454 N GLY A 258 -11.269 1.570 -5.275 1.00 64.12 N ATOM 455 CA GLY A 258 -10.671 2.574 -6.153 1.00 64.21 C ATOM 456 C GLY A 258 -10.102 2.032 -7.460 1.00 74.15 C ATOM 457 O GLY A 258 -10.135 0.829 -7.726 1.00 50.11 O ATOM 0 H GLY A 258 -11.705 0.782 -5.753 1.00 64.12 H new ATOM 0 HA2 GLY A 258 -11.425 3.326 -6.387 1.00 64.21 H new ATOM 0 HA3 GLY A 258 -9.873 3.081 -5.610 1.00 64.21 H new ATOM 461 N ILE A 259 -9.588 2.952 -8.274 1.00 12.23 N ATOM 462 CA ILE A 259 -9.022 2.642 -9.592 1.00 63.10 C ATOM 463 C ILE A 259 -7.489 2.707 -9.543 1.00 2.04 C ATOM 464 O ILE A 259 -6.925 3.591 -8.896 1.00 1.41 O ATOM 465 CB ILE A 259 -9.599 3.627 -10.665 1.00 61.33 C ATOM 466 CG1 ILE A 259 -11.121 3.438 -10.782 1.00 52.23 C ATOM 467 CG2 ILE A 259 -8.936 3.445 -12.034 1.00 12.44 C ATOM 468 CD1 ILE A 259 -11.833 4.534 -11.554 1.00 73.22 C ATOM 0 H ILE A 259 -9.551 3.944 -8.038 1.00 12.23 H new ATOM 0 HA ILE A 259 -9.303 1.627 -9.874 1.00 63.10 H new ATOM 0 HB ILE A 259 -9.379 4.642 -10.333 1.00 61.33 H new ATOM 0 HG12 ILE A 259 -11.320 2.482 -11.266 1.00 52.23 H new ATOM 0 HG13 ILE A 259 -11.546 3.382 -9.780 1.00 52.23 H new ATOM 0 HG21 ILE A 259 -9.369 4.149 -12.744 1.00 12.44 H new ATOM 0 HG22 ILE A 259 -7.865 3.629 -11.947 1.00 12.44 H new ATOM 0 HG23 ILE A 259 -9.102 2.427 -12.386 1.00 12.44 H new ATOM 0 HD11 ILE A 259 -12.901 4.320 -11.587 1.00 73.22 H new ATOM 0 HD12 ILE A 259 -11.670 5.492 -11.060 1.00 73.22 H new ATOM 0 HD13 ILE A 259 -11.440 4.578 -12.570 1.00 73.22 H new ATOM 480 N ILE A 260 -6.829 1.740 -10.202 1.00 65.05 N ATOM 481 CA ILE A 260 -5.364 1.700 -10.276 1.00 70.21 C ATOM 482 C ILE A 260 -4.844 2.819 -11.184 1.00 34.33 C ATOM 483 O ILE A 260 -5.074 2.819 -12.397 1.00 23.24 O ATOM 484 CB ILE A 260 -4.857 0.321 -10.815 1.00 25.41 C ATOM 485 CG1 ILE A 260 -5.370 -0.845 -9.952 1.00 21.42 C ATOM 486 CG2 ILE A 260 -3.329 0.269 -10.914 1.00 74.14 C ATOM 487 CD1 ILE A 260 -5.114 -0.693 -8.464 1.00 32.03 C ATOM 0 H ILE A 260 -7.292 0.974 -10.692 1.00 65.05 H new ATOM 0 HA ILE A 260 -4.982 1.841 -9.265 1.00 70.21 H new ATOM 0 HB ILE A 260 -5.264 0.214 -11.821 1.00 25.41 H new ATOM 0 HG12 ILE A 260 -6.443 -0.954 -10.113 1.00 21.42 H new ATOM 0 HG13 ILE A 260 -4.901 -1.767 -10.295 1.00 21.42 H new ATOM 0 HG21 ILE A 260 -3.022 -0.706 -11.292 1.00 74.14 H new ATOM 0 HG22 ILE A 260 -2.982 1.048 -11.593 1.00 74.14 H new ATOM 0 HG23 ILE A 260 -2.895 0.428 -9.927 1.00 74.14 H new ATOM 0 HD11 ILE A 260 -5.509 -1.561 -7.936 1.00 32.03 H new ATOM 0 HD12 ILE A 260 -4.041 -0.617 -8.285 1.00 32.03 H new ATOM 0 HD13 ILE A 260 -5.607 0.208 -8.100 1.00 32.03 H new ATOM 499 N LYS A 261 -4.171 3.777 -10.570 1.00 30.21 N ATOM 500 CA LYS A 261 -3.561 4.879 -11.282 1.00 73.13 C ATOM 501 C LYS A 261 -2.055 4.679 -11.429 1.00 42.22 C ATOM 502 O LYS A 261 -1.395 4.126 -10.542 1.00 32.42 O ATOM 503 CB LYS A 261 -3.887 6.201 -10.563 1.00 23.12 C ATOM 504 CG LYS A 261 -3.485 7.485 -11.301 1.00 21.15 C ATOM 505 CD LYS A 261 -4.036 7.539 -12.726 1.00 72.51 C ATOM 506 CE LYS A 261 -3.799 8.894 -13.370 1.00 12.44 C ATOM 507 NZ LYS A 261 -4.954 9.806 -13.158 1.00 42.25 N ATOM 0 H LYS A 261 -4.034 3.809 -9.560 1.00 30.21 H new ATOM 0 HA LYS A 261 -3.974 4.919 -12.290 1.00 73.13 H new ATOM 0 HB2 LYS A 261 -4.960 6.234 -10.375 1.00 23.12 H new ATOM 0 HB3 LYS A 261 -3.393 6.194 -9.591 1.00 23.12 H new ATOM 0 HG2 LYS A 261 -3.845 8.349 -10.743 1.00 21.15 H new ATOM 0 HG3 LYS A 261 -2.398 7.557 -11.332 1.00 21.15 H new ATOM 0 HD2 LYS A 261 -3.564 6.763 -13.328 1.00 72.51 H new ATOM 0 HD3 LYS A 261 -5.105 7.325 -12.711 1.00 72.51 H new ATOM 0 HE2 LYS A 261 -2.898 9.344 -12.954 1.00 12.44 H new ATOM 0 HE3 LYS A 261 -3.627 8.765 -14.439 1.00 12.44 H new ATOM 0 HZ1 LYS A 261 -4.606 10.766 -12.959 1.00 42.25 H new ATOM 0 HZ2 LYS A 261 -5.545 9.822 -14.014 1.00 42.25 H new ATOM 0 HZ3 LYS A 261 -5.520 9.469 -12.353 1.00 42.25 H new ATOM 521 N THR A 262 -1.525 5.113 -12.565 1.00 41.14 N ATOM 522 CA THR A 262 -0.098 5.267 -12.724 1.00 22.50 C ATOM 523 C THR A 262 0.319 6.637 -12.166 1.00 54.24 C ATOM 524 O THR A 262 -0.337 7.654 -12.417 1.00 13.41 O ATOM 525 CB THR A 262 0.362 5.095 -14.209 1.00 71.43 C ATOM 526 OG1 THR A 262 1.776 5.233 -14.305 1.00 13.02 O ATOM 527 CG2 THR A 262 -0.270 6.106 -15.168 1.00 14.13 C ATOM 0 H THR A 262 -2.071 5.364 -13.389 1.00 41.14 H new ATOM 0 HA THR A 262 0.399 4.474 -12.164 1.00 22.50 H new ATOM 0 HB THR A 262 0.033 4.098 -14.502 1.00 71.43 H new ATOM 0 HG1 THR A 262 2.053 5.122 -15.238 1.00 13.02 H new ATOM 0 HG21 THR A 262 0.095 5.926 -16.179 1.00 14.13 H new ATOM 0 HG22 THR A 262 -1.354 5.997 -15.149 1.00 14.13 H new ATOM 0 HG23 THR A 262 -0.002 7.117 -14.860 1.00 14.13 H new ATOM 535 N ASN A 263 1.365 6.646 -11.357 1.00 54.41 N ATOM 536 CA ASN A 263 1.870 7.878 -10.769 1.00 34.30 C ATOM 537 C ASN A 263 2.652 8.638 -11.836 1.00 43.23 C ATOM 538 O ASN A 263 3.601 8.103 -12.391 1.00 2.21 O ATOM 539 CB ASN A 263 2.779 7.553 -9.580 1.00 22.34 C ATOM 540 CG ASN A 263 2.794 8.603 -8.475 1.00 45.42 C ATOM 541 OD1 ASN A 263 3.022 8.275 -7.317 1.00 62.21 O ATOM 542 ND2 ASN A 263 2.598 9.869 -8.815 1.00 2.10 N ATOM 0 H ASN A 263 1.884 5.810 -11.091 1.00 54.41 H new ATOM 0 HA ASN A 263 1.041 8.490 -10.412 1.00 34.30 H new ATOM 0 HB2 ASN A 263 2.465 6.601 -9.152 1.00 22.34 H new ATOM 0 HB3 ASN A 263 3.797 7.418 -9.946 1.00 22.34 H new ATOM 0 HD21 ASN A 263 2.635 10.600 -8.104 1.00 2.10 H new ATOM 0 HD22 ASN A 263 2.410 10.113 -9.787 1.00 2.10 H new ATOM 549 N LYS A 264 2.260 9.890 -12.100 1.00 15.20 N ATOM 550 CA LYS A 264 2.832 10.681 -13.202 1.00 41.23 C ATOM 551 C LYS A 264 4.276 11.144 -12.923 1.00 2.31 C ATOM 552 O LYS A 264 4.948 11.653 -13.825 1.00 50.33 O ATOM 553 CB LYS A 264 1.929 11.882 -13.527 1.00 4.31 C ATOM 554 CG LYS A 264 1.925 12.252 -15.011 1.00 42.10 C ATOM 555 CD LYS A 264 1.075 11.288 -15.837 1.00 55.32 C ATOM 556 CE LYS A 264 -0.326 11.837 -16.085 1.00 51.31 C ATOM 557 NZ LYS A 264 -0.310 13.004 -17.015 1.00 40.11 N ATOM 0 H LYS A 264 1.545 10.381 -11.564 1.00 15.20 H new ATOM 0 HA LYS A 264 2.880 10.023 -14.070 1.00 41.23 H new ATOM 0 HB2 LYS A 264 0.910 11.657 -13.213 1.00 4.31 H new ATOM 0 HB3 LYS A 264 2.259 12.743 -12.946 1.00 4.31 H new ATOM 0 HG2 LYS A 264 1.544 13.266 -15.131 1.00 42.10 H new ATOM 0 HG3 LYS A 264 2.948 12.249 -15.389 1.00 42.10 H new ATOM 0 HD2 LYS A 264 1.565 11.098 -16.792 1.00 55.32 H new ATOM 0 HD3 LYS A 264 1.004 10.331 -15.319 1.00 55.32 H new ATOM 0 HE2 LYS A 264 -0.956 11.050 -16.500 1.00 51.31 H new ATOM 0 HE3 LYS A 264 -0.772 12.135 -15.136 1.00 51.31 H new ATOM 0 HZ1 LYS A 264 -1.258 13.136 -17.423 1.00 40.11 H new ATOM 0 HZ2 LYS A 264 -0.036 13.860 -16.493 1.00 40.11 H new ATOM 0 HZ3 LYS A 264 0.375 12.830 -17.778 1.00 40.11 H new ATOM 571 N LYS A 265 4.751 10.947 -11.682 1.00 42.05 N ATOM 572 CA LYS A 265 6.120 11.282 -11.302 1.00 21.44 C ATOM 573 C LYS A 265 7.139 10.349 -11.994 1.00 73.24 C ATOM 574 O LYS A 265 8.239 10.778 -12.348 1.00 12.11 O ATOM 575 CB LYS A 265 6.292 11.198 -9.763 1.00 22.34 C ATOM 576 CG LYS A 265 6.071 9.799 -9.181 1.00 33.23 C ATOM 577 CD LYS A 265 6.617 9.661 -7.771 1.00 43.32 C ATOM 578 CE LYS A 265 6.345 8.285 -7.184 1.00 44.30 C ATOM 579 NZ LYS A 265 6.730 8.207 -5.746 1.00 42.41 N ATOM 0 H LYS A 265 4.195 10.553 -10.923 1.00 42.05 H new ATOM 0 HA LYS A 265 6.313 12.304 -11.629 1.00 21.44 H new ATOM 0 HB2 LYS A 265 7.296 11.533 -9.502 1.00 22.34 H new ATOM 0 HB3 LYS A 265 5.593 11.889 -9.292 1.00 22.34 H new ATOM 0 HG2 LYS A 265 5.004 9.575 -9.177 1.00 33.23 H new ATOM 0 HG3 LYS A 265 6.549 9.061 -9.826 1.00 33.23 H new ATOM 0 HD2 LYS A 265 7.691 9.845 -7.779 1.00 43.32 H new ATOM 0 HD3 LYS A 265 6.168 10.422 -7.133 1.00 43.32 H new ATOM 0 HE2 LYS A 265 5.286 8.048 -7.289 1.00 44.30 H new ATOM 0 HE3 LYS A 265 6.897 7.534 -7.749 1.00 44.30 H new ATOM 0 HZ1 LYS A 265 7.295 7.349 -5.584 1.00 42.41 H new ATOM 0 HZ2 LYS A 265 7.292 9.044 -5.491 1.00 42.41 H new ATOM 0 HZ3 LYS A 265 5.873 8.173 -5.158 1.00 42.41 H new ATOM 593 N THR A 266 6.751 9.081 -12.193 1.00 73.53 N ATOM 594 CA THR A 266 7.661 8.055 -12.697 1.00 64.02 C ATOM 595 C THR A 266 7.104 7.361 -13.942 1.00 41.54 C ATOM 596 O THR A 266 7.861 6.939 -14.818 1.00 51.32 O ATOM 597 CB THR A 266 7.965 7.012 -11.597 1.00 4.22 C ATOM 598 OG1 THR A 266 6.774 6.716 -10.848 1.00 73.42 O ATOM 599 CG2 THR A 266 9.065 7.504 -10.665 1.00 1.30 C ATOM 0 H THR A 266 5.806 8.745 -12.010 1.00 73.53 H new ATOM 0 HA THR A 266 8.587 8.554 -12.982 1.00 64.02 H new ATOM 0 HB THR A 266 8.314 6.100 -12.082 1.00 4.22 H new ATOM 0 HG1 THR A 266 6.979 6.053 -10.156 1.00 73.42 H new ATOM 0 HG21 THR A 266 9.258 6.751 -9.901 1.00 1.30 H new ATOM 0 HG22 THR A 266 9.975 7.682 -11.238 1.00 1.30 H new ATOM 0 HG23 THR A 266 8.750 8.432 -10.188 1.00 1.30 H new ATOM 607 N GLY A 267 5.774 7.248 -14.002 1.00 51.55 N ATOM 608 CA GLY A 267 5.103 6.615 -15.128 1.00 3.34 C ATOM 609 C GLY A 267 4.902 5.114 -14.950 1.00 23.33 C ATOM 610 O GLY A 267 4.523 4.425 -15.898 1.00 73.21 O ATOM 0 H GLY A 267 5.143 7.590 -13.277 1.00 51.55 H new ATOM 0 HA2 GLY A 267 4.132 7.089 -15.275 1.00 3.34 H new ATOM 0 HA3 GLY A 267 5.684 6.791 -16.033 1.00 3.34 H new ATOM 614 N LYS A 268 5.156 4.599 -13.741 1.00 53.43 N ATOM 615 CA LYS A 268 4.872 3.197 -13.428 1.00 74.24 C ATOM 616 C LYS A 268 3.516 3.049 -12.713 1.00 3.11 C ATOM 617 O LYS A 268 3.108 3.950 -11.966 1.00 44.20 O ATOM 618 CB LYS A 268 5.993 2.559 -12.577 1.00 23.23 C ATOM 619 CG LYS A 268 6.278 3.266 -11.252 1.00 12.14 C ATOM 620 CD LYS A 268 7.003 2.360 -10.250 1.00 74.05 C ATOM 621 CE LYS A 268 8.389 1.932 -10.727 1.00 22.40 C ATOM 622 NZ LYS A 268 9.075 1.056 -9.735 1.00 1.44 N ATOM 0 H LYS A 268 5.556 5.131 -12.968 1.00 53.43 H new ATOM 0 HA LYS A 268 4.826 2.665 -14.378 1.00 74.24 H new ATOM 0 HB2 LYS A 268 5.726 1.523 -12.369 1.00 23.23 H new ATOM 0 HB3 LYS A 268 6.910 2.540 -13.166 1.00 23.23 H new ATOM 0 HG2 LYS A 268 6.883 4.153 -11.439 1.00 12.14 H new ATOM 0 HG3 LYS A 268 5.339 3.607 -10.816 1.00 12.14 H new ATOM 0 HD2 LYS A 268 7.098 2.883 -9.298 1.00 74.05 H new ATOM 0 HD3 LYS A 268 6.398 1.472 -10.067 1.00 74.05 H new ATOM 0 HE2 LYS A 268 8.299 1.403 -11.676 1.00 22.40 H new ATOM 0 HE3 LYS A 268 8.998 2.817 -10.912 1.00 22.40 H new ATOM 0 HZ1 LYS A 268 10.012 0.788 -10.098 1.00 1.44 H new ATOM 0 HZ2 LYS A 268 9.185 1.569 -8.837 1.00 1.44 H new ATOM 0 HZ3 LYS A 268 8.507 0.199 -9.577 1.00 1.44 H new ATOM 636 N PRO A 269 2.772 1.934 -12.965 1.00 52.04 N ATOM 637 CA PRO A 269 1.594 1.556 -12.161 1.00 61.22 C ATOM 638 C PRO A 269 1.984 1.220 -10.722 1.00 14.21 C ATOM 639 O PRO A 269 3.132 0.839 -10.455 1.00 24.55 O ATOM 640 CB PRO A 269 1.034 0.322 -12.876 1.00 64.44 C ATOM 641 CG PRO A 269 2.175 -0.221 -13.658 1.00 1.22 C ATOM 642 CD PRO A 269 2.991 0.973 -14.072 1.00 12.42 C ATOM 0 HA PRO A 269 0.869 2.366 -12.087 1.00 61.22 H new ATOM 0 HB2 PRO A 269 0.660 -0.412 -12.162 1.00 64.44 H new ATOM 0 HB3 PRO A 269 0.201 0.587 -13.526 1.00 64.44 H new ATOM 0 HG2 PRO A 269 2.768 -0.911 -13.058 1.00 1.22 H new ATOM 0 HG3 PRO A 269 1.824 -0.776 -14.528 1.00 1.22 H new ATOM 0 HD2 PRO A 269 4.046 0.721 -14.183 1.00 12.42 H new ATOM 0 HD3 PRO A 269 2.657 1.377 -15.028 1.00 12.42 H new ATOM 650 N MET A 270 1.044 1.399 -9.801 1.00 43.40 N ATOM 651 CA MET A 270 1.337 1.292 -8.378 1.00 55.33 C ATOM 652 C MET A 270 1.601 -0.143 -7.896 1.00 20.21 C ATOM 653 O MET A 270 0.678 -0.911 -7.622 1.00 63.02 O ATOM 654 CB MET A 270 0.166 1.880 -7.586 1.00 52.32 C ATOM 655 CG MET A 270 -1.228 1.510 -8.105 1.00 23.02 C ATOM 656 SD MET A 270 -2.487 1.479 -6.813 1.00 13.25 S ATOM 657 CE MET A 270 -2.310 -0.188 -6.194 1.00 73.35 C ATOM 0 H MET A 270 0.071 1.619 -10.015 1.00 43.40 H new ATOM 0 HA MET A 270 2.260 1.846 -8.208 1.00 55.33 H new ATOM 0 HB2 MET A 270 0.249 1.552 -6.550 1.00 52.32 H new ATOM 0 HB3 MET A 270 0.259 2.966 -7.585 1.00 52.32 H new ATOM 0 HG2 MET A 270 -1.523 2.225 -8.873 1.00 23.02 H new ATOM 0 HG3 MET A 270 -1.182 0.531 -8.581 1.00 23.02 H new ATOM 0 HE1 MET A 270 -2.907 -0.306 -5.290 1.00 73.35 H new ATOM 0 HE2 MET A 270 -2.652 -0.895 -6.950 1.00 73.35 H new ATOM 0 HE3 MET A 270 -1.262 -0.381 -5.964 1.00 73.35 H new ATOM 667 N ILE A 271 2.887 -0.462 -7.783 1.00 51.42 N ATOM 668 CA ILE A 271 3.398 -1.615 -7.048 1.00 22.12 C ATOM 669 C ILE A 271 4.729 -1.188 -6.410 1.00 52.25 C ATOM 670 O ILE A 271 5.675 -0.893 -7.146 1.00 23.34 O ATOM 671 CB ILE A 271 3.651 -2.859 -7.993 1.00 3.43 C ATOM 672 CG1 ILE A 271 2.345 -3.456 -8.579 1.00 54.32 C ATOM 673 CG2 ILE A 271 4.460 -3.964 -7.293 1.00 13.10 C ATOM 674 CD1 ILE A 271 1.396 -4.071 -7.563 1.00 33.20 C ATOM 0 H ILE A 271 3.626 0.093 -8.214 1.00 51.42 H new ATOM 0 HA ILE A 271 2.663 -1.921 -6.303 1.00 22.12 H new ATOM 0 HB ILE A 271 4.238 -2.468 -8.824 1.00 3.43 H new ATOM 0 HG12 ILE A 271 1.815 -2.669 -9.116 1.00 54.32 H new ATOM 0 HG13 ILE A 271 2.611 -4.219 -9.311 1.00 54.32 H new ATOM 0 HG21 ILE A 271 4.609 -4.797 -7.980 1.00 13.10 H new ATOM 0 HG22 ILE A 271 5.429 -3.568 -6.988 1.00 13.10 H new ATOM 0 HG23 ILE A 271 3.917 -4.311 -6.414 1.00 13.10 H new ATOM 0 HD11 ILE A 271 0.516 -4.459 -8.076 1.00 33.20 H new ATOM 0 HD12 ILE A 271 1.899 -4.885 -7.041 1.00 33.20 H new ATOM 0 HD13 ILE A 271 1.092 -3.311 -6.843 1.00 33.20 H new ATOM 686 N ASN A 272 4.810 -1.087 -5.083 1.00 40.14 N ATOM 687 CA ASN A 272 6.115 -1.125 -4.402 1.00 62.24 C ATOM 688 C ASN A 272 6.072 -2.132 -3.262 1.00 11.53 C ATOM 689 O ASN A 272 5.305 -1.954 -2.314 1.00 40.21 O ATOM 690 CB ASN A 272 6.577 0.237 -3.863 1.00 65.21 C ATOM 691 CG ASN A 272 6.749 1.304 -4.932 1.00 11.20 C ATOM 692 OD1 ASN A 272 7.790 1.393 -5.579 1.00 72.43 O ATOM 693 ND2 ASN A 272 5.735 2.138 -5.103 1.00 33.20 N ATOM 0 H ASN A 272 4.007 -0.980 -4.463 1.00 40.14 H new ATOM 0 HA ASN A 272 6.842 -1.422 -5.158 1.00 62.24 H new ATOM 0 HB2 ASN A 272 5.853 0.589 -3.128 1.00 65.21 H new ATOM 0 HB3 ASN A 272 7.525 0.106 -3.340 1.00 65.21 H new ATOM 0 HD21 ASN A 272 5.802 2.887 -5.792 1.00 33.20 H new ATOM 0 HD22 ASN A 272 4.887 2.031 -4.546 1.00 33.20 H new ATOM 700 N LEU A 273 6.882 -3.178 -3.351 1.00 10.42 N ATOM 701 CA LEU A 273 6.912 -4.215 -2.325 1.00 54.11 C ATOM 702 C LEU A 273 8.279 -4.219 -1.631 1.00 55.14 C ATOM 703 O LEU A 273 9.288 -4.582 -2.239 1.00 53.11 O ATOM 704 CB LEU A 273 6.624 -5.575 -2.993 1.00 35.54 C ATOM 705 CG LEU A 273 5.643 -6.530 -2.278 1.00 4.53 C ATOM 706 CD1 LEU A 273 6.172 -6.977 -0.928 1.00 61.02 C ATOM 707 CD2 LEU A 273 4.263 -5.897 -2.126 1.00 4.44 C ATOM 0 H LEU A 273 7.529 -3.332 -4.124 1.00 10.42 H new ATOM 0 HA LEU A 273 6.153 -4.022 -1.567 1.00 54.11 H new ATOM 0 HB2 LEU A 273 6.236 -5.382 -3.993 1.00 35.54 H new ATOM 0 HB3 LEU A 273 7.573 -6.097 -3.114 1.00 35.54 H new ATOM 0 HG LEU A 273 5.548 -7.414 -2.908 1.00 4.53 H new ATOM 0 HD11 LEU A 273 5.452 -7.647 -0.459 1.00 61.02 H new ATOM 0 HD12 LEU A 273 7.119 -7.499 -1.063 1.00 61.02 H new ATOM 0 HD13 LEU A 273 6.326 -6.106 -0.291 1.00 61.02 H new ATOM 0 HD21 LEU A 273 3.596 -6.595 -1.619 1.00 4.44 H new ATOM 0 HD22 LEU A 273 4.345 -4.982 -1.539 1.00 4.44 H new ATOM 0 HD23 LEU A 273 3.860 -5.661 -3.111 1.00 4.44 H new ATOM 719 N TYR A 274 8.313 -3.804 -0.363 1.00 74.43 N ATOM 720 CA TYR A 274 9.564 -3.767 0.404 1.00 5.52 C ATOM 721 C TYR A 274 9.644 -4.951 1.379 1.00 73.01 C ATOM 722 O TYR A 274 8.879 -5.028 2.379 1.00 22.44 O ATOM 723 CB TYR A 274 9.716 -2.453 1.185 1.00 0.25 C ATOM 724 CG TYR A 274 9.575 -1.177 0.374 1.00 12.20 C ATOM 725 CD1 TYR A 274 10.430 -0.887 -0.685 1.00 53.33 C ATOM 726 CD2 TYR A 274 8.595 -0.245 0.696 1.00 1.01 C ATOM 727 CE1 TYR A 274 10.312 0.298 -1.393 1.00 63.20 C ATOM 728 CE2 TYR A 274 8.467 0.934 -0.007 1.00 52.45 C ATOM 729 CZ TYR A 274 9.327 1.202 -1.051 1.00 71.14 C ATOM 730 OH TYR A 274 9.212 2.386 -1.746 1.00 4.31 O ATOM 0 H TYR A 274 7.492 -3.489 0.155 1.00 74.43 H new ATOM 0 HA TYR A 274 10.379 -3.836 -0.317 1.00 5.52 H new ATOM 0 HB2 TYR A 274 8.972 -2.438 1.981 1.00 0.25 H new ATOM 0 HB3 TYR A 274 10.695 -2.449 1.664 1.00 0.25 H new ATOM 0 HD1 TYR A 274 11.197 -1.596 -0.959 1.00 53.33 H new ATOM 0 HD2 TYR A 274 7.920 -0.449 1.514 1.00 1.01 H new ATOM 0 HE1 TYR A 274 10.987 0.513 -2.208 1.00 63.20 H new ATOM 0 HE2 TYR A 274 7.697 1.644 0.258 1.00 52.45 H new ATOM 0 HH TYR A 274 8.265 2.616 -1.846 1.00 4.31 H new ATOM 740 N THR A 275 10.605 -5.843 1.082 1.00 54.14 N ATOM 741 CA THR A 275 10.848 -7.075 1.839 1.00 3.23 C ATOM 742 C THR A 275 12.360 -7.369 1.911 1.00 72.41 C ATOM 743 O THR A 275 13.018 -7.448 0.872 1.00 20.45 O ATOM 744 CB THR A 275 10.137 -8.292 1.186 1.00 54.02 C ATOM 745 OG1 THR A 275 10.343 -8.288 -0.233 1.00 45.25 O ATOM 746 CG2 THR A 275 8.642 -8.305 1.472 1.00 41.25 C ATOM 0 H THR A 275 11.243 -5.722 0.295 1.00 54.14 H new ATOM 0 HA THR A 275 10.446 -6.924 2.841 1.00 3.23 H new ATOM 0 HB THR A 275 10.576 -9.188 1.625 1.00 54.02 H new ATOM 0 HG1 THR A 275 11.274 -8.051 -0.428 1.00 45.25 H new ATOM 0 HG21 THR A 275 8.188 -9.174 0.995 1.00 41.25 H new ATOM 0 HG22 THR A 275 8.478 -8.355 2.548 1.00 41.25 H new ATOM 0 HG23 THR A 275 8.188 -7.396 1.077 1.00 41.25 H new ATOM 754 N ASP A 276 12.916 -7.500 3.129 1.00 70.34 N ATOM 755 CA ASP A 276 14.358 -7.751 3.280 1.00 11.00 C ATOM 756 C ASP A 276 14.693 -9.245 3.190 1.00 3.11 C ATOM 757 O ASP A 276 14.320 -10.031 4.052 1.00 24.04 O ATOM 758 CB ASP A 276 14.863 -7.190 4.607 1.00 54.41 C ATOM 759 CG ASP A 276 16.329 -6.842 4.550 1.00 22.22 C ATOM 760 OD1 ASP A 276 16.645 -5.702 4.138 1.00 13.15 O ATOM 761 OD2 ASP A 276 17.156 -7.692 4.912 1.00 53.43 O ATOM 0 H ASP A 276 12.400 -7.438 4.006 1.00 70.34 H new ATOM 0 HA ASP A 276 14.859 -7.243 2.456 1.00 11.00 H new ATOM 0 HB2 ASP A 276 14.289 -6.301 4.867 1.00 54.41 H new ATOM 0 HB3 ASP A 276 14.694 -7.921 5.398 1.00 54.41 H new ATOM 766 N LYS A 277 15.385 -9.631 2.128 1.00 54.31 N ATOM 767 CA LYS A 277 15.833 -11.016 1.952 1.00 61.40 C ATOM 768 C LYS A 277 17.189 -11.301 2.612 1.00 73.05 C ATOM 769 O LYS A 277 17.589 -12.461 2.717 1.00 15.41 O ATOM 770 CB LYS A 277 15.812 -11.404 0.468 1.00 74.33 C ATOM 771 CG LYS A 277 14.531 -12.137 0.023 1.00 50.35 C ATOM 772 CD LYS A 277 13.241 -11.393 0.409 1.00 64.14 C ATOM 773 CE LYS A 277 12.264 -11.274 -0.763 1.00 24.04 C ATOM 774 NZ LYS A 277 11.718 -12.594 -1.209 1.00 43.02 N ATOM 0 H LYS A 277 15.652 -9.005 1.368 1.00 54.31 H new ATOM 0 HA LYS A 277 15.122 -11.653 2.478 1.00 61.40 H new ATOM 0 HB2 LYS A 277 15.928 -10.502 -0.133 1.00 74.33 H new ATOM 0 HB3 LYS A 277 16.672 -12.040 0.258 1.00 74.33 H new ATOM 0 HG2 LYS A 277 14.555 -12.272 -1.058 1.00 50.35 H new ATOM 0 HG3 LYS A 277 14.516 -13.132 0.469 1.00 50.35 H new ATOM 0 HD2 LYS A 277 12.755 -11.917 1.232 1.00 64.14 H new ATOM 0 HD3 LYS A 277 13.494 -10.396 0.771 1.00 64.14 H new ATOM 0 HE2 LYS A 277 11.437 -10.625 -0.475 1.00 24.04 H new ATOM 0 HE3 LYS A 277 12.769 -10.794 -1.602 1.00 24.04 H new ATOM 0 HZ1 LYS A 277 11.064 -12.448 -2.004 1.00 43.02 H new ATOM 0 HZ2 LYS A 277 12.500 -13.209 -1.513 1.00 43.02 H new ATOM 0 HZ3 LYS A 277 11.210 -13.044 -0.421 1.00 43.02 H new ATOM 788 N ASP A 278 17.893 -10.245 3.052 1.00 70.43 N ATOM 789 CA ASP A 278 19.177 -10.401 3.757 1.00 60.54 C ATOM 790 C ASP A 278 18.975 -10.862 5.202 1.00 5.05 C ATOM 791 O ASP A 278 19.841 -11.524 5.776 1.00 74.55 O ATOM 792 CB ASP A 278 20.004 -9.114 3.724 1.00 24.42 C ATOM 793 CG ASP A 278 21.016 -9.095 2.592 1.00 43.45 C ATOM 794 OD1 ASP A 278 20.641 -8.718 1.462 1.00 25.35 O ATOM 795 OD2 ASP A 278 22.197 -9.435 2.838 1.00 2.50 O ATOM 0 H ASP A 278 17.596 -9.277 2.933 1.00 70.43 H new ATOM 0 HA ASP A 278 19.732 -11.174 3.225 1.00 60.54 H new ATOM 0 HB2 ASP A 278 19.335 -8.260 3.622 1.00 24.42 H new ATOM 0 HB3 ASP A 278 20.526 -8.998 4.674 1.00 24.42 H new ATOM 800 N THR A 279 17.831 -10.503 5.789 1.00 21.41 N ATOM 801 CA THR A 279 17.419 -11.073 7.068 1.00 64.12 C ATOM 802 C THR A 279 16.600 -12.342 6.812 1.00 53.25 C ATOM 803 O THR A 279 16.474 -13.207 7.681 1.00 31.31 O ATOM 804 CB THR A 279 16.561 -10.080 7.896 1.00 3.32 C ATOM 805 OG1 THR A 279 15.389 -9.713 7.159 1.00 52.42 O ATOM 806 CG2 THR A 279 17.353 -8.826 8.264 1.00 2.53 C ATOM 0 H THR A 279 17.178 -9.823 5.399 1.00 21.41 H new ATOM 0 HA THR A 279 18.320 -11.299 7.638 1.00 64.12 H new ATOM 0 HB THR A 279 16.271 -10.580 8.820 1.00 3.32 H new ATOM 0 HG1 THR A 279 14.852 -9.087 7.689 1.00 52.42 H new ATOM 0 HG21 THR A 279 16.721 -8.153 8.843 1.00 2.53 H new ATOM 0 HG22 THR A 279 18.224 -9.106 8.857 1.00 2.53 H new ATOM 0 HG23 THR A 279 17.681 -8.323 7.354 1.00 2.53 H new ATOM 814 N GLY A 280 16.038 -12.423 5.598 1.00 3.53 N ATOM 815 CA GLY A 280 15.299 -13.592 5.162 1.00 2.33 C ATOM 816 C GLY A 280 13.809 -13.461 5.395 1.00 21.00 C ATOM 817 O GLY A 280 13.013 -14.185 4.791 1.00 24.32 O ATOM 0 H GLY A 280 16.088 -11.679 4.902 1.00 3.53 H new ATOM 0 HA2 GLY A 280 15.483 -13.759 4.101 1.00 2.33 H new ATOM 0 HA3 GLY A 280 15.670 -14.470 5.692 1.00 2.33 H new ATOM 821 N LYS A 281 13.435 -12.531 6.269 1.00 51.14 N ATOM 822 CA LYS A 281 12.044 -12.307 6.606 1.00 2.21 C ATOM 823 C LYS A 281 11.574 -10.972 6.024 1.00 31.21 C ATOM 824 O LYS A 281 12.313 -9.988 6.067 1.00 30.35 O ATOM 825 CB LYS A 281 11.885 -12.300 8.134 1.00 15.32 C ATOM 826 CG LYS A 281 12.196 -13.637 8.792 1.00 61.14 C ATOM 827 CD LYS A 281 10.931 -14.389 9.176 1.00 3.23 C ATOM 828 CE LYS A 281 11.244 -15.789 9.683 1.00 53.44 C ATOM 829 NZ LYS A 281 11.759 -16.675 8.602 1.00 43.22 N ATOM 0 H LYS A 281 14.088 -11.918 6.758 1.00 51.14 H new ATOM 0 HA LYS A 281 11.436 -13.107 6.183 1.00 2.21 H new ATOM 0 HB2 LYS A 281 12.541 -11.538 8.554 1.00 15.32 H new ATOM 0 HB3 LYS A 281 10.863 -12.013 8.382 1.00 15.32 H new ATOM 0 HG2 LYS A 281 12.788 -14.248 8.111 1.00 61.14 H new ATOM 0 HG3 LYS A 281 12.804 -13.471 9.682 1.00 61.14 H new ATOM 0 HD2 LYS A 281 10.396 -13.833 9.946 1.00 3.23 H new ATOM 0 HD3 LYS A 281 10.269 -14.454 8.312 1.00 3.23 H new ATOM 0 HE2 LYS A 281 11.982 -15.728 10.483 1.00 53.44 H new ATOM 0 HE3 LYS A 281 10.344 -16.228 10.113 1.00 53.44 H new ATOM 0 HZ1 LYS A 281 11.751 -17.662 8.929 1.00 43.22 H new ATOM 0 HZ2 LYS A 281 11.154 -16.584 7.761 1.00 43.22 H new ATOM 0 HZ3 LYS A 281 12.732 -16.399 8.361 1.00 43.22 H new ATOM 843 N PRO A 282 10.334 -10.921 5.483 1.00 12.51 N ATOM 844 CA PRO A 282 9.738 -9.684 4.950 1.00 31.33 C ATOM 845 C PRO A 282 9.639 -8.535 5.968 1.00 71.43 C ATOM 846 O PRO A 282 9.268 -8.742 7.127 1.00 32.02 O ATOM 847 CB PRO A 282 8.338 -10.121 4.500 1.00 53.43 C ATOM 848 CG PRO A 282 8.102 -11.467 5.091 1.00 14.52 C ATOM 849 CD PRO A 282 9.447 -12.082 5.275 1.00 72.11 C ATOM 0 HA PRO A 282 10.361 -9.273 4.155 1.00 31.33 H new ATOM 0 HB2 PRO A 282 7.583 -9.411 4.839 1.00 53.43 H new ATOM 0 HB3 PRO A 282 8.275 -10.159 3.412 1.00 53.43 H new ATOM 0 HG2 PRO A 282 7.577 -11.388 6.043 1.00 14.52 H new ATOM 0 HG3 PRO A 282 7.482 -12.077 4.435 1.00 14.52 H new ATOM 0 HD2 PRO A 282 9.465 -12.758 6.130 1.00 72.11 H new ATOM 0 HD3 PRO A 282 9.745 -12.663 4.402 1.00 72.11 H new ATOM 857 N LYS A 283 9.986 -7.329 5.495 1.00 5.11 N ATOM 858 CA LYS A 283 9.955 -6.100 6.299 1.00 14.33 C ATOM 859 C LYS A 283 8.532 -5.689 6.662 1.00 32.31 C ATOM 860 O LYS A 283 8.290 -5.167 7.750 1.00 34.14 O ATOM 861 CB LYS A 283 10.633 -4.963 5.529 1.00 52.12 C ATOM 862 CG LYS A 283 12.093 -4.766 5.890 1.00 3.31 C ATOM 863 CD LYS A 283 12.817 -3.932 4.843 1.00 32.54 C ATOM 864 CE LYS A 283 14.177 -3.459 5.347 1.00 44.34 C ATOM 865 NZ LYS A 283 15.077 -3.026 4.240 1.00 52.45 N ATOM 0 H LYS A 283 10.298 -7.179 4.536 1.00 5.11 H new ATOM 0 HA LYS A 283 10.491 -6.300 7.227 1.00 14.33 H new ATOM 0 HB2 LYS A 283 10.556 -5.164 4.460 1.00 52.12 H new ATOM 0 HB3 LYS A 283 10.093 -4.035 5.719 1.00 52.12 H new ATOM 0 HG2 LYS A 283 12.166 -4.277 6.861 1.00 3.31 H new ATOM 0 HG3 LYS A 283 12.580 -5.737 5.985 1.00 3.31 H new ATOM 0 HD2 LYS A 283 12.949 -4.521 3.935 1.00 32.54 H new ATOM 0 HD3 LYS A 283 12.206 -3.069 4.578 1.00 32.54 H new ATOM 0 HE2 LYS A 283 14.036 -2.631 6.041 1.00 44.34 H new ATOM 0 HE3 LYS A 283 14.654 -4.265 5.905 1.00 44.34 H new ATOM 0 HZ1 LYS A 283 15.613 -2.186 4.537 1.00 52.45 H new ATOM 0 HZ2 LYS A 283 15.738 -3.795 4.009 1.00 52.45 H new ATOM 0 HZ3 LYS A 283 14.508 -2.795 3.401 1.00 52.45 H new ATOM 879 N GLY A 284 7.605 -5.923 5.739 1.00 51.53 N ATOM 880 CA GLY A 284 6.216 -5.595 5.977 1.00 41.54 C ATOM 881 C GLY A 284 5.834 -4.235 5.452 1.00 24.04 C ATOM 882 O GLY A 284 4.832 -3.668 5.894 1.00 31.14 O ATOM 0 H GLY A 284 7.795 -6.336 4.826 1.00 51.53 H new ATOM 0 HA2 GLY A 284 5.585 -6.350 5.508 1.00 41.54 H new ATOM 0 HA3 GLY A 284 6.018 -5.634 7.048 1.00 41.54 H new ATOM 886 N GLU A 285 6.599 -3.723 4.487 1.00 34.45 N ATOM 887 CA GLU A 285 6.399 -2.357 4.027 1.00 71.13 C ATOM 888 C GLU A 285 5.969 -2.359 2.570 1.00 23.22 C ATOM 889 O GLU A 285 6.418 -3.200 1.790 1.00 1.24 O ATOM 890 CB GLU A 285 7.690 -1.550 4.208 1.00 24.31 C ATOM 891 CG GLU A 285 8.044 -1.215 5.645 1.00 71.42 C ATOM 892 CD GLU A 285 9.434 -0.618 5.765 1.00 71.10 C ATOM 893 OE1 GLU A 285 9.580 0.604 5.556 1.00 71.21 O ATOM 894 OE2 GLU A 285 10.387 -1.376 6.056 1.00 30.42 O ATOM 0 H GLU A 285 7.351 -4.228 4.018 1.00 34.45 H new ATOM 0 HA GLU A 285 5.613 -1.890 4.620 1.00 71.13 H new ATOM 0 HB2 GLU A 285 8.515 -2.110 3.768 1.00 24.31 H new ATOM 0 HB3 GLU A 285 7.601 -0.620 3.646 1.00 24.31 H new ATOM 0 HG2 GLU A 285 7.312 -0.513 6.044 1.00 71.42 H new ATOM 0 HG3 GLU A 285 7.984 -2.118 6.253 1.00 71.42 H new ATOM 901 N ALA A 286 5.068 -1.443 2.226 1.00 73.25 N ATOM 902 CA ALA A 286 4.604 -1.282 0.850 1.00 14.41 C ATOM 903 C ALA A 286 4.174 0.159 0.592 1.00 75.13 C ATOM 904 O ALA A 286 3.813 0.877 1.522 1.00 13.12 O ATOM 905 CB ALA A 286 3.445 -2.239 0.564 1.00 52.31 C ATOM 0 H ALA A 286 4.641 -0.795 2.888 1.00 73.25 H new ATOM 0 HA ALA A 286 5.430 -1.521 0.180 1.00 14.41 H new ATOM 0 HB1 ALA A 286 3.110 -2.107 -0.465 1.00 52.31 H new ATOM 0 HB2 ALA A 286 3.778 -3.267 0.709 1.00 52.31 H new ATOM 0 HB3 ALA A 286 2.620 -2.025 1.244 1.00 52.31 H new ATOM 911 N THR A 287 4.248 0.589 -0.664 1.00 64.44 N ATOM 912 CA THR A 287 3.664 1.864 -1.081 1.00 20.11 C ATOM 913 C THR A 287 2.911 1.700 -2.397 1.00 10.21 C ATOM 914 O THR A 287 3.396 1.041 -3.326 1.00 11.42 O ATOM 915 CB THR A 287 4.724 2.986 -1.234 1.00 52.50 C ATOM 916 OG1 THR A 287 5.951 2.473 -1.737 1.00 52.12 O ATOM 917 CG2 THR A 287 4.991 3.702 0.073 1.00 45.14 C ATOM 0 H THR A 287 4.708 0.073 -1.414 1.00 64.44 H new ATOM 0 HA THR A 287 2.976 2.163 -0.290 1.00 20.11 H new ATOM 0 HB THR A 287 4.308 3.700 -1.945 1.00 52.50 H new ATOM 0 HG1 THR A 287 6.398 1.951 -1.038 1.00 52.12 H new ATOM 0 HG21 THR A 287 5.740 4.479 -0.084 1.00 45.14 H new ATOM 0 HG22 THR A 287 4.068 4.155 0.435 1.00 45.14 H new ATOM 0 HG23 THR A 287 5.358 2.988 0.811 1.00 45.14 H new ATOM 925 N VAL A 288 1.720 2.297 -2.466 1.00 74.04 N ATOM 926 CA VAL A 288 0.873 2.247 -3.665 1.00 52.32 C ATOM 927 C VAL A 288 0.216 3.635 -3.915 1.00 21.15 C ATOM 928 O VAL A 288 -0.014 4.393 -2.984 1.00 45.13 O ATOM 929 CB VAL A 288 -0.219 1.108 -3.633 1.00 3.55 C ATOM 930 CG1 VAL A 288 0.354 -0.292 -3.339 1.00 1.03 C ATOM 931 CG2 VAL A 288 -1.343 1.407 -2.653 1.00 11.44 C ATOM 0 H VAL A 288 1.314 2.828 -1.696 1.00 74.04 H new ATOM 0 HA VAL A 288 1.533 1.996 -4.495 1.00 52.32 H new ATOM 0 HB VAL A 288 -0.622 1.096 -4.646 1.00 3.55 H new ATOM 0 HG11 VAL A 288 -0.455 -1.022 -3.333 1.00 1.03 H new ATOM 0 HG12 VAL A 288 1.077 -0.558 -4.110 1.00 1.03 H new ATOM 0 HG13 VAL A 288 0.846 -0.287 -2.366 1.00 1.03 H new ATOM 0 HG21 VAL A 288 -2.067 0.592 -2.670 1.00 11.44 H new ATOM 0 HG22 VAL A 288 -0.933 1.507 -1.648 1.00 11.44 H new ATOM 0 HG23 VAL A 288 -1.836 2.337 -2.937 1.00 11.44 H new ATOM 941 N SER A 289 -0.011 3.973 -5.182 1.00 43.52 N ATOM 942 CA SER A 289 -0.505 5.295 -5.597 1.00 22.14 C ATOM 943 C SER A 289 -1.985 5.271 -6.011 1.00 0.24 C ATOM 944 O SER A 289 -2.352 4.605 -6.976 1.00 45.21 O ATOM 945 CB SER A 289 0.323 5.792 -6.790 1.00 41.24 C ATOM 946 OG SER A 289 -0.072 7.096 -7.200 1.00 33.32 O ATOM 0 H SER A 289 0.143 3.334 -5.962 1.00 43.52 H new ATOM 0 HA SER A 289 -0.407 5.959 -4.738 1.00 22.14 H new ATOM 0 HB2 SER A 289 1.379 5.800 -6.521 1.00 41.24 H new ATOM 0 HB3 SER A 289 0.211 5.099 -7.624 1.00 41.24 H new ATOM 0 HG SER A 289 0.361 7.316 -8.051 1.00 33.32 H new ATOM 952 N PHE A 290 -2.817 6.050 -5.321 1.00 72.23 N ATOM 953 CA PHE A 290 -4.234 6.168 -5.677 1.00 15.14 C ATOM 954 C PHE A 290 -4.470 7.229 -6.749 1.00 33.40 C ATOM 955 O PHE A 290 -3.597 8.054 -7.026 1.00 71.41 O ATOM 956 CB PHE A 290 -5.105 6.462 -4.442 1.00 24.12 C ATOM 957 CG PHE A 290 -5.759 5.238 -3.878 1.00 5.42 C ATOM 958 CD1 PHE A 290 -6.624 4.493 -4.662 1.00 12.12 C ATOM 959 CD2 PHE A 290 -5.528 4.841 -2.571 1.00 72.51 C ATOM 960 CE1 PHE A 290 -7.232 3.365 -4.162 1.00 73.40 C ATOM 961 CE2 PHE A 290 -6.136 3.710 -2.063 1.00 23.53 C ATOM 962 CZ PHE A 290 -6.996 2.974 -2.858 1.00 43.54 C ATOM 0 H PHE A 290 -2.537 6.608 -4.514 1.00 72.23 H new ATOM 0 HA PHE A 290 -4.529 5.203 -6.088 1.00 15.14 H new ATOM 0 HB2 PHE A 290 -4.488 6.924 -3.672 1.00 24.12 H new ATOM 0 HB3 PHE A 290 -5.874 7.186 -4.711 1.00 24.12 H new ATOM 0 HD1 PHE A 290 -6.823 4.801 -5.678 1.00 12.12 H new ATOM 0 HD2 PHE A 290 -4.867 5.421 -1.944 1.00 72.51 H new ATOM 0 HE1 PHE A 290 -7.894 2.785 -4.788 1.00 73.40 H new ATOM 0 HE2 PHE A 290 -5.940 3.401 -1.047 1.00 23.53 H new ATOM 0 HZ PHE A 290 -7.482 2.095 -2.460 1.00 43.54 H new ATOM 972 N ASP A 291 -5.656 7.165 -7.367 1.00 10.44 N ATOM 973 CA ASP A 291 -6.056 8.101 -8.418 1.00 44.34 C ATOM 974 C ASP A 291 -6.509 9.426 -7.804 1.00 1.43 C ATOM 975 O ASP A 291 -6.079 10.500 -8.227 1.00 4.23 O ATOM 976 CB ASP A 291 -7.196 7.485 -9.257 1.00 2.45 C ATOM 977 CG ASP A 291 -7.391 8.146 -10.622 1.00 71.54 C ATOM 978 OD1 ASP A 291 -6.664 9.110 -10.954 1.00 72.25 O ATOM 979 OD2 ASP A 291 -8.247 7.662 -11.391 1.00 64.10 O ATOM 0 H ASP A 291 -6.363 6.462 -7.151 1.00 10.44 H new ATOM 0 HA ASP A 291 -5.201 8.294 -9.065 1.00 44.34 H new ATOM 0 HB2 ASP A 291 -6.993 6.424 -9.404 1.00 2.45 H new ATOM 0 HB3 ASP A 291 -8.127 7.556 -8.694 1.00 2.45 H new ATOM 984 N ASP A 292 -7.362 9.344 -6.784 1.00 73.35 N ATOM 985 CA ASP A 292 -7.886 10.539 -6.136 1.00 35.03 C ATOM 986 C ASP A 292 -7.116 10.854 -4.851 1.00 2.42 C ATOM 987 O ASP A 292 -6.848 9.955 -4.043 1.00 42.01 O ATOM 988 CB ASP A 292 -9.367 10.367 -5.770 1.00 64.31 C ATOM 989 CG ASP A 292 -10.242 9.890 -6.907 1.00 11.24 C ATOM 990 OD1 ASP A 292 -10.706 10.733 -7.698 1.00 71.21 O ATOM 991 OD2 ASP A 292 -10.506 8.670 -6.971 1.00 11.42 O ATOM 0 H ASP A 292 -7.702 8.466 -6.392 1.00 73.35 H new ATOM 0 HA ASP A 292 -7.771 11.356 -6.848 1.00 35.03 H new ATOM 0 HB2 ASP A 292 -9.445 9.658 -4.946 1.00 64.31 H new ATOM 0 HB3 ASP A 292 -9.752 11.320 -5.407 1.00 64.31 H new ATOM 996 N PRO A 293 -6.768 12.150 -4.633 1.00 73.43 N ATOM 997 CA PRO A 293 -6.254 12.624 -3.341 1.00 71.11 C ATOM 998 C PRO A 293 -7.240 12.519 -2.136 1.00 3.30 C ATOM 999 O PRO A 293 -6.778 12.162 -1.049 1.00 14.12 O ATOM 1000 CB PRO A 293 -5.815 14.075 -3.584 1.00 30.20 C ATOM 1001 CG PRO A 293 -6.216 14.448 -4.979 1.00 64.12 C ATOM 1002 CD PRO A 293 -6.759 13.219 -5.669 1.00 14.42 C ATOM 0 HA PRO A 293 -5.438 11.973 -3.029 1.00 71.11 H new ATOM 0 HB2 PRO A 293 -6.284 14.742 -2.861 1.00 30.20 H new ATOM 0 HB3 PRO A 293 -4.737 14.174 -3.457 1.00 30.20 H new ATOM 0 HG2 PRO A 293 -6.970 15.235 -4.958 1.00 64.12 H new ATOM 0 HG3 PRO A 293 -5.360 14.842 -5.526 1.00 64.12 H new ATOM 0 HD2 PRO A 293 -7.762 13.398 -6.057 1.00 14.42 H new ATOM 0 HD3 PRO A 293 -6.135 12.938 -6.517 1.00 14.42 H new ATOM 1010 N PRO A 294 -8.590 12.817 -2.243 1.00 25.43 N ATOM 1011 CA PRO A 294 -9.519 12.615 -1.110 1.00 61.20 C ATOM 1012 C PRO A 294 -9.706 11.139 -0.723 1.00 13.21 C ATOM 1013 O PRO A 294 -9.967 10.838 0.440 1.00 11.22 O ATOM 1014 CB PRO A 294 -10.837 13.202 -1.607 1.00 41.30 C ATOM 1015 CG PRO A 294 -10.748 13.150 -3.085 1.00 2.12 C ATOM 1016 CD PRO A 294 -9.315 13.412 -3.394 1.00 4.32 C ATOM 0 HA PRO A 294 -9.135 13.087 -0.206 1.00 61.20 H new ATOM 0 HB2 PRO A 294 -11.688 12.626 -1.243 1.00 41.30 H new ATOM 0 HB3 PRO A 294 -10.971 14.225 -1.256 1.00 41.30 H new ATOM 0 HG2 PRO A 294 -11.063 12.178 -3.465 1.00 2.12 H new ATOM 0 HG3 PRO A 294 -11.394 13.897 -3.546 1.00 2.12 H new ATOM 0 HD2 PRO A 294 -9.018 12.950 -4.336 1.00 4.32 H new ATOM 0 HD3 PRO A 294 -9.114 14.479 -3.485 1.00 4.32 H new ATOM 1024 N SER A 295 -9.576 10.236 -1.708 1.00 33.23 N ATOM 1025 CA SER A 295 -9.677 8.792 -1.484 1.00 42.33 C ATOM 1026 C SER A 295 -8.550 8.252 -0.587 1.00 1.45 C ATOM 1027 O SER A 295 -8.731 7.236 0.077 1.00 24.35 O ATOM 1028 CB SER A 295 -9.680 8.042 -2.818 1.00 73.22 C ATOM 1029 OG SER A 295 -10.841 8.352 -3.577 1.00 21.15 O ATOM 0 H SER A 295 -9.398 10.490 -2.680 1.00 33.23 H new ATOM 0 HA SER A 295 -10.619 8.621 -0.964 1.00 42.33 H new ATOM 0 HB2 SER A 295 -8.789 8.304 -3.388 1.00 73.22 H new ATOM 0 HB3 SER A 295 -9.637 6.968 -2.635 1.00 73.22 H new ATOM 0 HG SER A 295 -10.818 7.862 -4.425 1.00 21.15 H new ATOM 1035 N ALA A 296 -7.395 8.940 -0.576 1.00 1.14 N ATOM 1036 CA ALA A 296 -6.232 8.511 0.203 1.00 41.15 C ATOM 1037 C ALA A 296 -6.429 8.767 1.702 1.00 72.34 C ATOM 1038 O ALA A 296 -6.217 7.864 2.518 1.00 55.41 O ATOM 1039 CB ALA A 296 -4.985 9.216 -0.306 1.00 32.33 C ATOM 0 H ALA A 296 -7.247 9.800 -1.103 1.00 1.14 H new ATOM 0 HA ALA A 296 -6.113 7.435 0.074 1.00 41.15 H new ATOM 0 HB1 ALA A 296 -4.122 8.894 0.276 1.00 32.33 H new ATOM 0 HB2 ALA A 296 -4.828 8.966 -1.355 1.00 32.33 H new ATOM 0 HB3 ALA A 296 -5.109 10.294 -0.204 1.00 32.33 H new ATOM 1045 N LYS A 297 -6.867 9.988 2.049 1.00 73.02 N ATOM 1046 CA LYS A 297 -7.088 10.387 3.451 1.00 21.13 C ATOM 1047 C LYS A 297 -8.304 9.677 4.070 1.00 52.23 C ATOM 1048 O LYS A 297 -8.307 9.323 5.264 1.00 54.00 O ATOM 1049 CB LYS A 297 -7.197 11.934 3.584 1.00 40.52 C ATOM 1050 CG LYS A 297 -8.101 12.658 2.576 1.00 5.42 C ATOM 1051 CD LYS A 297 -9.538 12.827 3.072 1.00 33.24 C ATOM 1052 CE LYS A 297 -9.671 13.917 4.134 1.00 25.42 C ATOM 1053 NZ LYS A 297 -11.077 14.059 4.605 1.00 74.53 N ATOM 0 H LYS A 297 -7.077 10.722 1.373 1.00 73.02 H new ATOM 0 HA LYS A 297 -6.215 10.066 4.020 1.00 21.13 H new ATOM 0 HB2 LYS A 297 -7.556 12.163 4.587 1.00 40.52 H new ATOM 0 HB3 LYS A 297 -6.194 12.353 3.501 1.00 40.52 H new ATOM 0 HG2 LYS A 297 -7.680 13.640 2.359 1.00 5.42 H new ATOM 0 HG3 LYS A 297 -8.109 12.101 1.639 1.00 5.42 H new ATOM 0 HD2 LYS A 297 -10.184 13.068 2.227 1.00 33.24 H new ATOM 0 HD3 LYS A 297 -9.890 11.881 3.483 1.00 33.24 H new ATOM 0 HE2 LYS A 297 -9.026 13.681 4.980 1.00 25.42 H new ATOM 0 HE3 LYS A 297 -9.326 14.867 3.726 1.00 25.42 H new ATOM 0 HZ1 LYS A 297 -11.128 14.808 5.325 1.00 74.53 H new ATOM 0 HZ2 LYS A 297 -11.689 14.309 3.802 1.00 74.53 H new ATOM 0 HZ3 LYS A 297 -11.397 13.160 5.018 1.00 74.53 H new ATOM 1067 N ALA A 298 -9.312 9.429 3.240 1.00 61.52 N ATOM 1068 CA ALA A 298 -10.514 8.743 3.676 1.00 24.22 C ATOM 1069 C ALA A 298 -10.249 7.253 3.878 1.00 3.05 C ATOM 1070 O ALA A 298 -10.854 6.637 4.747 1.00 31.01 O ATOM 1071 CB ALA A 298 -11.637 8.977 2.687 1.00 0.22 C ATOM 0 H ALA A 298 -9.316 9.697 2.256 1.00 61.52 H new ATOM 0 HA ALA A 298 -10.820 9.152 4.639 1.00 24.22 H new ATOM 0 HB1 ALA A 298 -12.534 8.457 3.025 1.00 0.22 H new ATOM 0 HB2 ALA A 298 -11.842 10.045 2.615 1.00 0.22 H new ATOM 0 HB3 ALA A 298 -11.345 8.597 1.708 1.00 0.22 H new ATOM 1077 N ALA A 299 -9.313 6.685 3.100 1.00 0.23 N ATOM 1078 CA ALA A 299 -8.882 5.300 3.290 1.00 14.04 C ATOM 1079 C ALA A 299 -8.077 5.143 4.585 1.00 0.15 C ATOM 1080 O ALA A 299 -8.084 4.088 5.192 1.00 1.22 O ATOM 1081 CB ALA A 299 -8.082 4.792 2.101 1.00 40.21 C ATOM 0 H ALA A 299 -8.843 7.168 2.334 1.00 0.23 H new ATOM 0 HA ALA A 299 -9.783 4.692 3.370 1.00 14.04 H new ATOM 0 HB1 ALA A 299 -7.780 3.760 2.280 1.00 40.21 H new ATOM 0 HB2 ALA A 299 -8.696 4.840 1.202 1.00 40.21 H new ATOM 0 HB3 ALA A 299 -7.195 5.412 1.968 1.00 40.21 H new ATOM 1087 N ILE A 300 -7.393 6.204 5.012 1.00 34.32 N ATOM 1088 CA ILE A 300 -6.758 6.218 6.335 1.00 44.50 C ATOM 1089 C ILE A 300 -7.832 6.188 7.452 1.00 43.45 C ATOM 1090 O ILE A 300 -7.619 5.575 8.501 1.00 42.32 O ATOM 1091 CB ILE A 300 -5.800 7.441 6.504 1.00 72.40 C ATOM 1092 CG1 ILE A 300 -4.741 7.421 5.397 1.00 53.24 C ATOM 1093 CG2 ILE A 300 -5.110 7.423 7.870 1.00 34.04 C ATOM 1094 CD1 ILE A 300 -3.885 8.668 5.315 1.00 44.04 C ATOM 0 H ILE A 300 -7.263 7.058 4.470 1.00 34.32 H new ATOM 0 HA ILE A 300 -6.147 5.320 6.422 1.00 44.50 H new ATOM 0 HB ILE A 300 -6.396 8.351 6.434 1.00 72.40 H new ATOM 0 HG12 ILE A 300 -4.090 6.560 5.551 1.00 53.24 H new ATOM 0 HG13 ILE A 300 -5.240 7.276 4.439 1.00 53.24 H new ATOM 0 HG21 ILE A 300 -4.451 8.287 7.956 1.00 34.04 H new ATOM 0 HG22 ILE A 300 -5.862 7.461 8.658 1.00 34.04 H new ATOM 0 HG23 ILE A 300 -4.525 6.509 7.970 1.00 34.04 H new ATOM 0 HD11 ILE A 300 -3.165 8.562 4.503 1.00 44.04 H new ATOM 0 HD12 ILE A 300 -4.520 9.534 5.126 1.00 44.04 H new ATOM 0 HD13 ILE A 300 -3.353 8.807 6.256 1.00 44.04 H new ATOM 1106 N ASP A 301 -8.998 6.819 7.222 1.00 55.32 N ATOM 1107 CA ASP A 301 -10.056 6.820 8.255 1.00 21.21 C ATOM 1108 C ASP A 301 -10.871 5.494 8.343 1.00 34.12 C ATOM 1109 O ASP A 301 -10.885 4.867 9.405 1.00 15.32 O ATOM 1110 CB ASP A 301 -11.020 7.991 8.004 1.00 31.51 C ATOM 1111 CG ASP A 301 -11.920 8.286 9.198 1.00 53.55 C ATOM 1112 OD1 ASP A 301 -11.443 8.951 10.147 1.00 61.54 O ATOM 1113 OD2 ASP A 301 -13.106 7.888 9.180 1.00 60.14 O ATOM 0 H ASP A 301 -9.230 7.319 6.363 1.00 55.32 H new ATOM 0 HA ASP A 301 -9.541 6.926 9.210 1.00 21.21 H new ATOM 0 HB2 ASP A 301 -10.444 8.884 7.761 1.00 31.51 H new ATOM 0 HB3 ASP A 301 -11.639 7.765 7.136 1.00 31.51 H new ATOM 1118 N TRP A 302 -11.549 5.063 7.256 1.00 62.43 N ATOM 1119 CA TRP A 302 -12.365 3.822 7.304 1.00 51.33 C ATOM 1120 C TRP A 302 -11.629 2.523 6.930 1.00 12.23 C ATOM 1121 O TRP A 302 -11.946 1.459 7.470 1.00 70.45 O ATOM 1122 CB TRP A 302 -13.714 3.919 6.549 1.00 1.14 C ATOM 1123 CG TRP A 302 -13.783 4.855 5.379 1.00 44.23 C ATOM 1124 CD1 TRP A 302 -14.334 6.104 5.380 1.00 34.34 C ATOM 1125 CD2 TRP A 302 -13.329 4.618 4.039 1.00 2.11 C ATOM 1126 NE1 TRP A 302 -14.244 6.660 4.133 1.00 41.21 N ATOM 1127 CE2 TRP A 302 -13.631 5.770 3.295 1.00 61.40 C ATOM 1128 CE3 TRP A 302 -12.693 3.552 3.392 1.00 44.11 C ATOM 1129 CZ2 TRP A 302 -13.316 5.893 1.952 1.00 4.04 C ATOM 1130 CZ3 TRP A 302 -12.380 3.682 2.056 1.00 10.22 C ATOM 1131 CH2 TRP A 302 -12.692 4.843 1.349 1.00 55.52 C ATOM 0 H TRP A 302 -11.551 5.540 6.354 1.00 62.43 H new ATOM 0 HA TRP A 302 -12.583 3.747 8.369 1.00 51.33 H new ATOM 0 HB2 TRP A 302 -13.976 2.921 6.198 1.00 1.14 H new ATOM 0 HB3 TRP A 302 -14.480 4.217 7.265 1.00 1.14 H new ATOM 0 HD1 TRP A 302 -14.777 6.584 6.240 1.00 34.34 H new ATOM 0 HE1 TRP A 302 -14.579 7.587 3.871 1.00 41.21 H new ATOM 0 HE3 TRP A 302 -12.452 2.646 3.929 1.00 44.11 H new ATOM 0 HZ2 TRP A 302 -13.557 6.791 1.402 1.00 4.04 H new ATOM 0 HZ3 TRP A 302 -11.884 2.869 1.547 1.00 10.22 H new ATOM 0 HH2 TRP A 302 -12.434 4.911 0.303 1.00 55.52 H new ATOM 1142 N PHE A 303 -10.674 2.602 6.000 1.00 73.32 N ATOM 1143 CA PHE A 303 -10.053 1.406 5.394 1.00 1.21 C ATOM 1144 C PHE A 303 -8.890 0.915 6.273 1.00 14.44 C ATOM 1145 O PHE A 303 -8.485 -0.247 6.202 1.00 54.31 O ATOM 1146 CB PHE A 303 -9.610 1.786 3.976 1.00 32.11 C ATOM 1147 CG PHE A 303 -9.086 0.708 3.064 1.00 73.31 C ATOM 1148 CD1 PHE A 303 -9.881 -0.358 2.682 1.00 52.20 C ATOM 1149 CD2 PHE A 303 -7.813 0.809 2.534 1.00 53.31 C ATOM 1150 CE1 PHE A 303 -9.408 -1.309 1.784 1.00 52.15 C ATOM 1151 CE2 PHE A 303 -7.343 -0.123 1.634 1.00 12.24 C ATOM 1152 CZ PHE A 303 -8.134 -1.182 1.257 1.00 35.24 C ATOM 0 H PHE A 303 -10.307 3.485 5.644 1.00 73.32 H new ATOM 0 HA PHE A 303 -10.756 0.575 5.330 1.00 1.21 H new ATOM 0 HB2 PHE A 303 -10.460 2.253 3.479 1.00 32.11 H new ATOM 0 HB3 PHE A 303 -8.835 2.547 4.066 1.00 32.11 H new ATOM 0 HD1 PHE A 303 -10.879 -0.453 3.085 1.00 52.20 H new ATOM 0 HD2 PHE A 303 -7.177 1.631 2.830 1.00 53.31 H new ATOM 0 HE1 PHE A 303 -10.032 -2.143 1.499 1.00 52.15 H new ATOM 0 HE2 PHE A 303 -6.349 -0.021 1.223 1.00 12.24 H new ATOM 0 HZ PHE A 303 -7.763 -1.912 0.553 1.00 35.24 H new ATOM 1162 N ASP A 304 -8.403 1.819 7.122 1.00 33.03 N ATOM 1163 CA ASP A 304 -7.393 1.508 8.125 1.00 24.12 C ATOM 1164 C ASP A 304 -8.058 1.453 9.514 1.00 11.15 C ATOM 1165 O ASP A 304 -9.248 1.768 9.655 1.00 74.41 O ATOM 1166 CB ASP A 304 -6.277 2.564 8.083 1.00 1.42 C ATOM 1167 CG ASP A 304 -4.988 2.089 8.720 1.00 4.13 C ATOM 1168 OD1 ASP A 304 -4.504 1.022 8.307 1.00 13.01 O ATOM 1169 OD2 ASP A 304 -4.466 2.768 9.634 1.00 55.35 O ATOM 0 H ASP A 304 -8.702 2.794 7.131 1.00 33.03 H new ATOM 0 HA ASP A 304 -6.945 0.536 7.916 1.00 24.12 H new ATOM 0 HB2 ASP A 304 -6.084 2.839 7.046 1.00 1.42 H new ATOM 0 HB3 ASP A 304 -6.618 3.465 8.593 1.00 1.42 H new ATOM 1174 N GLY A 305 -7.296 1.065 10.540 1.00 14.13 N ATOM 1175 CA GLY A 305 -7.870 0.865 11.865 1.00 11.42 C ATOM 1176 C GLY A 305 -8.241 -0.586 12.103 1.00 3.34 C ATOM 1177 O GLY A 305 -8.959 -0.906 13.050 1.00 24.22 O ATOM 0 H GLY A 305 -6.294 0.886 10.477 1.00 14.13 H new ATOM 0 HA2 GLY A 305 -7.156 1.187 12.623 1.00 11.42 H new ATOM 0 HA3 GLY A 305 -8.756 1.490 11.976 1.00 11.42 H new ATOM 1181 N LYS A 306 -7.749 -1.460 11.226 1.00 5.22 N ATOM 1182 CA LYS A 306 -8.064 -2.875 11.270 1.00 34.11 C ATOM 1183 C LYS A 306 -6.773 -3.703 11.050 1.00 71.30 C ATOM 1184 O LYS A 306 -5.668 -3.232 11.341 1.00 14.04 O ATOM 1185 CB LYS A 306 -9.126 -3.178 10.196 1.00 3.45 C ATOM 1186 CG LYS A 306 -10.030 -4.357 10.542 1.00 62.44 C ATOM 1187 CD LYS A 306 -10.692 -4.949 9.310 1.00 2.14 C ATOM 1188 CE LYS A 306 -10.720 -6.466 9.398 1.00 4.41 C ATOM 1189 NZ LYS A 306 -11.553 -7.077 8.330 1.00 61.03 N ATOM 0 H LYS A 306 -7.120 -1.200 10.466 1.00 5.22 H new ATOM 0 HA LYS A 306 -8.469 -3.149 12.244 1.00 34.11 H new ATOM 0 HB2 LYS A 306 -9.742 -2.291 10.046 1.00 3.45 H new ATOM 0 HB3 LYS A 306 -8.625 -3.381 9.250 1.00 3.45 H new ATOM 0 HG2 LYS A 306 -9.445 -5.127 11.044 1.00 62.44 H new ATOM 0 HG3 LYS A 306 -10.797 -4.031 11.244 1.00 62.44 H new ATOM 0 HD2 LYS A 306 -11.708 -4.565 9.216 1.00 2.14 H new ATOM 0 HD3 LYS A 306 -10.151 -4.641 8.415 1.00 2.14 H new ATOM 0 HE2 LYS A 306 -9.703 -6.851 9.327 1.00 4.41 H new ATOM 0 HE3 LYS A 306 -11.106 -6.764 10.373 1.00 4.41 H new ATOM 0 HZ1 LYS A 306 -11.542 -8.112 8.431 1.00 61.03 H new ATOM 0 HZ2 LYS A 306 -12.531 -6.732 8.412 1.00 61.03 H new ATOM 0 HZ3 LYS A 306 -11.170 -6.816 7.399 1.00 61.03 H new ATOM 1203 N GLU A 307 -6.919 -4.932 10.548 1.00 42.22 N ATOM 1204 CA GLU A 307 -5.802 -5.832 10.338 1.00 11.12 C ATOM 1205 C GLU A 307 -5.836 -6.450 8.931 1.00 71.21 C ATOM 1206 O GLU A 307 -6.901 -6.701 8.356 1.00 34.12 O ATOM 1207 CB GLU A 307 -5.790 -6.938 11.418 1.00 71.30 C ATOM 1208 CG GLU A 307 -7.116 -7.675 11.577 1.00 35.23 C ATOM 1209 CD GLU A 307 -7.059 -8.789 12.601 1.00 41.22 C ATOM 1210 OE1 GLU A 307 -7.000 -8.485 13.809 1.00 34.41 O ATOM 1211 OE2 GLU A 307 -7.075 -9.971 12.192 1.00 44.13 O ATOM 0 H GLU A 307 -7.821 -5.324 10.278 1.00 42.22 H new ATOM 0 HA GLU A 307 -4.884 -5.251 10.422 1.00 11.12 H new ATOM 0 HB2 GLU A 307 -5.013 -7.662 11.172 1.00 71.30 H new ATOM 0 HB3 GLU A 307 -5.519 -6.492 12.375 1.00 71.30 H new ATOM 0 HG2 GLU A 307 -7.888 -6.962 11.867 1.00 35.23 H new ATOM 0 HG3 GLU A 307 -7.411 -8.090 10.614 1.00 35.23 H new ATOM 1218 N PHE A 308 -4.645 -6.658 8.393 1.00 35.12 N ATOM 1219 CA PHE A 308 -4.433 -7.359 7.133 1.00 61.15 C ATOM 1220 C PHE A 308 -3.668 -8.648 7.425 1.00 21.23 C ATOM 1221 O PHE A 308 -2.537 -8.599 7.917 1.00 23.11 O ATOM 1222 CB PHE A 308 -3.664 -6.440 6.147 1.00 52.52 C ATOM 1223 CG PHE A 308 -3.199 -7.076 4.840 1.00 25.32 C ATOM 1224 CD1 PHE A 308 -4.026 -7.131 3.721 1.00 54.13 C ATOM 1225 CD2 PHE A 308 -1.919 -7.590 4.733 1.00 52.42 C ATOM 1226 CE1 PHE A 308 -3.573 -7.695 2.529 1.00 33.21 C ATOM 1227 CE2 PHE A 308 -1.469 -8.151 3.557 1.00 62.34 C ATOM 1228 CZ PHE A 308 -2.284 -8.208 2.453 1.00 0.24 C ATOM 0 H PHE A 308 -3.779 -6.338 8.828 1.00 35.12 H new ATOM 0 HA PHE A 308 -5.383 -7.615 6.664 1.00 61.15 H new ATOM 0 HB2 PHE A 308 -4.303 -5.591 5.904 1.00 52.52 H new ATOM 0 HB3 PHE A 308 -2.789 -6.043 6.663 1.00 52.52 H new ATOM 0 HD1 PHE A 308 -5.028 -6.733 3.777 1.00 54.13 H new ATOM 0 HD2 PHE A 308 -1.260 -7.551 5.587 1.00 52.42 H new ATOM 0 HE1 PHE A 308 -4.222 -7.733 1.667 1.00 33.21 H new ATOM 0 HE2 PHE A 308 -0.467 -8.549 3.503 1.00 62.34 H new ATOM 0 HZ PHE A 308 -1.926 -8.648 1.534 1.00 0.24 H new ATOM 1238 N HIS A 309 -4.327 -9.791 7.155 1.00 0.20 N ATOM 1239 CA HIS A 309 -3.770 -11.155 7.357 1.00 0.55 C ATOM 1240 C HIS A 309 -3.489 -11.473 8.839 1.00 3.04 C ATOM 1241 O HIS A 309 -2.626 -12.296 9.146 1.00 31.32 O ATOM 1242 CB HIS A 309 -2.481 -11.380 6.532 1.00 31.02 C ATOM 1243 CG HIS A 309 -2.671 -11.574 5.054 1.00 32.01 C ATOM 1244 ND1 HIS A 309 -1.670 -12.054 4.246 1.00 53.20 N ATOM 1245 CD2 HIS A 309 -3.725 -11.331 4.235 1.00 12.01 C ATOM 1246 CE1 HIS A 309 -2.091 -12.091 2.998 1.00 30.22 C ATOM 1247 NE2 HIS A 309 -3.338 -11.664 2.959 1.00 21.53 N ATOM 0 H HIS A 309 -5.277 -9.800 6.784 1.00 0.20 H new ATOM 0 HA HIS A 309 -4.543 -11.837 7.004 1.00 0.55 H new ATOM 0 HB2 HIS A 309 -1.822 -10.525 6.685 1.00 31.02 H new ATOM 0 HB3 HIS A 309 -1.966 -12.255 6.930 1.00 31.02 H new ATOM 0 HD1 HIS A 309 -0.743 -12.338 4.563 1.00 53.20 H new ATOM 0 HD2 HIS A 309 -4.690 -10.947 4.531 1.00 12.01 H new ATOM 0 HE1 HIS A 309 -1.511 -12.417 2.148 1.00 30.22 H new ATOM 1256 N GLY A 310 -4.259 -10.858 9.745 1.00 34.21 N ATOM 1257 CA GLY A 310 -4.094 -11.101 11.179 1.00 53.11 C ATOM 1258 C GLY A 310 -3.033 -10.224 11.836 1.00 4.52 C ATOM 1259 O GLY A 310 -2.729 -10.401 13.018 1.00 5.41 O ATOM 0 H GLY A 310 -4.997 -10.194 9.511 1.00 34.21 H new ATOM 0 HA2 GLY A 310 -5.049 -10.935 11.678 1.00 53.11 H new ATOM 0 HA3 GLY A 310 -3.832 -12.148 11.332 1.00 53.11 H new ATOM 1263 N ASN A 311 -2.470 -9.291 11.073 1.00 61.32 N ATOM 1264 CA ASN A 311 -1.463 -8.369 11.585 1.00 30.13 C ATOM 1265 C ASN A 311 -1.947 -6.939 11.370 1.00 21.43 C ATOM 1266 O ASN A 311 -2.616 -6.662 10.383 1.00 14.32 O ATOM 1267 CB ASN A 311 -0.125 -8.583 10.870 1.00 2.22 C ATOM 1268 CG ASN A 311 1.084 -8.228 11.732 1.00 10.52 C ATOM 1269 OD1 ASN A 311 0.987 -7.486 12.712 1.00 44.14 O ATOM 1270 ND2 ASN A 311 2.244 -8.738 11.351 1.00 4.22 N ATOM 0 H ASN A 311 -2.698 -9.154 10.088 1.00 61.32 H new ATOM 0 HA ASN A 311 -1.314 -8.553 12.649 1.00 30.13 H new ATOM 0 HB2 ASN A 311 -0.049 -9.626 10.561 1.00 2.22 H new ATOM 0 HB3 ASN A 311 -0.105 -7.979 9.963 1.00 2.22 H new ATOM 0 HD21 ASN A 311 3.093 -8.520 11.873 1.00 4.22 H new ATOM 0 HD22 ASN A 311 2.289 -9.349 10.535 1.00 4.22 H new ATOM 1277 N ILE A 312 -1.572 -6.039 12.271 1.00 4.13 N ATOM 1278 CA ILE A 312 -2.079 -4.665 12.276 1.00 74.23 C ATOM 1279 C ILE A 312 -1.522 -3.878 11.078 1.00 34.32 C ATOM 1280 O ILE A 312 -0.315 -3.875 10.830 1.00 42.12 O ATOM 1281 CB ILE A 312 -1.716 -3.954 13.621 1.00 55.45 C ATOM 1282 CG1 ILE A 312 -2.222 -4.766 14.833 1.00 20.20 C ATOM 1283 CG2 ILE A 312 -2.254 -2.520 13.680 1.00 25.01 C ATOM 1284 CD1 ILE A 312 -3.727 -5.004 14.875 1.00 51.54 C ATOM 0 H ILE A 312 -0.908 -6.237 13.020 1.00 4.13 H new ATOM 0 HA ILE A 312 -3.165 -4.698 12.187 1.00 74.23 H new ATOM 0 HB ILE A 312 -0.628 -3.900 13.665 1.00 55.45 H new ATOM 0 HG12 ILE A 312 -1.718 -5.732 14.838 1.00 20.20 H new ATOM 0 HG13 ILE A 312 -1.927 -4.248 15.745 1.00 20.20 H new ATOM 0 HG21 ILE A 312 -1.978 -2.067 14.632 1.00 25.01 H new ATOM 0 HG22 ILE A 312 -1.828 -1.938 12.863 1.00 25.01 H new ATOM 0 HG23 ILE A 312 -3.340 -2.535 13.587 1.00 25.01 H new ATOM 0 HD11 ILE A 312 -3.979 -5.583 15.764 1.00 51.54 H new ATOM 0 HD12 ILE A 312 -4.246 -4.046 14.906 1.00 51.54 H new ATOM 0 HD13 ILE A 312 -4.033 -5.554 13.985 1.00 51.54 H new ATOM 1296 N ILE A 313 -2.422 -3.223 10.342 1.00 63.43 N ATOM 1297 CA ILE A 313 -2.052 -2.475 9.151 1.00 12.12 C ATOM 1298 C ILE A 313 -2.169 -0.976 9.441 1.00 74.43 C ATOM 1299 O ILE A 313 -2.968 -0.569 10.292 1.00 42.24 O ATOM 1300 CB ILE A 313 -2.911 -2.910 7.907 1.00 1.10 C ATOM 1301 CG1 ILE A 313 -2.411 -2.230 6.615 1.00 42.11 C ATOM 1302 CG2 ILE A 313 -4.404 -2.637 8.123 1.00 54.00 C ATOM 1303 CD1 ILE A 313 -3.082 -2.709 5.339 1.00 24.22 C ATOM 0 H ILE A 313 -3.419 -3.199 10.557 1.00 63.43 H new ATOM 0 HA ILE A 313 -1.016 -2.697 8.894 1.00 12.12 H new ATOM 0 HB ILE A 313 -2.786 -3.987 7.793 1.00 1.10 H new ATOM 0 HG12 ILE A 313 -2.562 -1.154 6.706 1.00 42.11 H new ATOM 0 HG13 ILE A 313 -1.337 -2.395 6.527 1.00 42.11 H new ATOM 0 HG21 ILE A 313 -4.963 -2.951 7.241 1.00 54.00 H new ATOM 0 HG22 ILE A 313 -4.754 -3.194 8.992 1.00 54.00 H new ATOM 0 HG23 ILE A 313 -4.559 -1.571 8.289 1.00 54.00 H new ATOM 0 HD11 ILE A 313 -2.665 -2.174 4.486 1.00 24.22 H new ATOM 0 HD12 ILE A 313 -2.910 -3.778 5.217 1.00 24.22 H new ATOM 0 HD13 ILE A 313 -4.154 -2.519 5.398 1.00 24.22 H new ATOM 1315 N LYS A 314 -1.297 -0.179 8.814 1.00 63.43 N ATOM 1316 CA LYS A 314 -1.313 1.267 8.983 1.00 32.52 C ATOM 1317 C LYS A 314 -1.118 1.986 7.643 1.00 53.15 C ATOM 1318 O LYS A 314 -0.110 1.790 6.973 1.00 43.10 O ATOM 1319 CB LYS A 314 -0.227 1.682 9.987 1.00 61.31 C ATOM 1320 CG LYS A 314 -0.630 2.845 10.883 1.00 2.05 C ATOM 1321 CD LYS A 314 -0.272 4.191 10.271 1.00 31.35 C ATOM 1322 CE LYS A 314 -0.949 5.326 11.014 1.00 34.01 C ATOM 1323 NZ LYS A 314 0.025 6.318 11.542 1.00 51.52 N ATOM 0 H LYS A 314 -0.571 -0.519 8.184 1.00 63.43 H new ATOM 0 HA LYS A 314 -2.288 1.560 9.371 1.00 32.52 H new ATOM 0 HB2 LYS A 314 0.024 0.825 10.611 1.00 61.31 H new ATOM 0 HB3 LYS A 314 0.676 1.953 9.440 1.00 61.31 H new ATOM 0 HG2 LYS A 314 -1.704 2.805 11.067 1.00 2.05 H new ATOM 0 HG3 LYS A 314 -0.137 2.745 11.850 1.00 2.05 H new ATOM 0 HD2 LYS A 314 0.809 4.329 10.296 1.00 31.35 H new ATOM 0 HD3 LYS A 314 -0.571 4.209 9.223 1.00 31.35 H new ATOM 0 HE2 LYS A 314 -1.649 5.828 10.346 1.00 34.01 H new ATOM 0 HE3 LYS A 314 -1.533 4.919 11.840 1.00 34.01 H new ATOM 0 HZ1 LYS A 314 -0.486 7.074 12.041 1.00 51.52 H new ATOM 0 HZ2 LYS A 314 0.678 5.847 12.201 1.00 51.52 H new ATOM 0 HZ3 LYS A 314 0.565 6.728 10.753 1.00 51.52 H new ATOM 1337 N VAL A 315 -2.071 2.857 7.299 1.00 12.14 N ATOM 1338 CA VAL A 315 -2.032 3.644 6.061 1.00 20.43 C ATOM 1339 C VAL A 315 -1.648 5.110 6.370 1.00 11.40 C ATOM 1340 O VAL A 315 -2.121 5.701 7.338 1.00 51.35 O ATOM 1341 CB VAL A 315 -3.404 3.615 5.313 1.00 2.12 C ATOM 1342 CG1 VAL A 315 -3.313 4.278 3.946 1.00 41.41 C ATOM 1343 CG2 VAL A 315 -3.945 2.199 5.156 1.00 31.12 C ATOM 0 H VAL A 315 -2.895 3.037 7.873 1.00 12.14 H new ATOM 0 HA VAL A 315 -1.280 3.193 5.413 1.00 20.43 H new ATOM 0 HB VAL A 315 -4.098 4.181 5.935 1.00 2.12 H new ATOM 0 HG11 VAL A 315 -4.286 4.238 3.457 1.00 41.41 H new ATOM 0 HG12 VAL A 315 -3.009 5.318 4.066 1.00 41.41 H new ATOM 0 HG13 VAL A 315 -2.578 3.753 3.335 1.00 41.41 H new ATOM 0 HG21 VAL A 315 -4.899 2.230 4.631 1.00 31.12 H new ATOM 0 HG22 VAL A 315 -3.236 1.600 4.585 1.00 31.12 H new ATOM 0 HG23 VAL A 315 -4.087 1.753 6.140 1.00 31.12 H new ATOM 1353 N SER A 316 -0.748 5.655 5.547 1.00 61.32 N ATOM 1354 CA SER A 316 -0.247 7.029 5.655 1.00 33.10 C ATOM 1355 C SER A 316 -0.157 7.650 4.268 1.00 14.11 C ATOM 1356 O SER A 316 -0.440 6.995 3.282 1.00 73.34 O ATOM 1357 CB SER A 316 1.147 7.098 6.267 1.00 4.54 C ATOM 1358 OG SER A 316 1.294 6.220 7.373 1.00 21.13 O ATOM 0 H SER A 316 -0.337 5.141 4.768 1.00 61.32 H new ATOM 0 HA SER A 316 -0.945 7.563 6.299 1.00 33.10 H new ATOM 0 HB2 SER A 316 1.888 6.849 5.507 1.00 4.54 H new ATOM 0 HB3 SER A 316 1.351 8.120 6.587 1.00 4.54 H new ATOM 0 HG SER A 316 2.203 6.296 7.733 1.00 21.13 H new ATOM 1364 N PHE A 317 0.191 8.933 4.219 1.00 14.55 N ATOM 1365 CA PHE A 317 0.474 9.637 2.962 1.00 40.10 C ATOM 1366 C PHE A 317 1.925 9.486 2.474 1.00 22.42 C ATOM 1367 O PHE A 317 2.290 10.100 1.463 1.00 23.34 O ATOM 1368 CB PHE A 317 0.197 11.106 3.161 1.00 50.34 C ATOM 1369 CG PHE A 317 -1.168 11.537 2.717 1.00 44.22 C ATOM 1370 CD1 PHE A 317 -1.416 11.854 1.391 1.00 63.44 C ATOM 1371 CD2 PHE A 317 -2.202 11.627 3.629 1.00 71.24 C ATOM 1372 CE1 PHE A 317 -2.676 12.253 0.984 1.00 70.52 C ATOM 1373 CE2 PHE A 317 -3.459 12.023 3.231 1.00 53.24 C ATOM 1374 CZ PHE A 317 -3.700 12.337 1.907 1.00 52.14 C ATOM 0 H PHE A 317 0.286 9.519 5.049 1.00 14.55 H new ATOM 0 HA PHE A 317 -0.167 9.189 2.203 1.00 40.10 H new ATOM 0 HB2 PHE A 317 0.317 11.348 4.217 1.00 50.34 H new ATOM 0 HB3 PHE A 317 0.944 11.683 2.615 1.00 50.34 H new ATOM 0 HD1 PHE A 317 -0.617 11.789 0.668 1.00 63.44 H new ATOM 0 HD2 PHE A 317 -2.022 11.384 4.666 1.00 71.24 H new ATOM 0 HE1 PHE A 317 -2.859 12.498 -0.052 1.00 70.52 H new ATOM 0 HE2 PHE A 317 -4.258 12.088 3.955 1.00 53.24 H new ATOM 0 HZ PHE A 317 -4.686 12.647 1.595 1.00 52.14 H new ATOM 1384 N ALA A 318 2.744 8.711 3.210 1.00 13.25 N ATOM 1385 CA ALA A 318 4.162 8.445 2.860 1.00 64.54 C ATOM 1386 C ALA A 318 5.005 9.738 2.821 1.00 23.21 C ATOM 1387 O ALA A 318 4.618 10.771 3.390 1.00 32.15 O ATOM 1388 CB ALA A 318 4.263 7.676 1.530 1.00 20.22 C ATOM 0 H ALA A 318 2.445 8.248 4.068 1.00 13.25 H new ATOM 0 HA ALA A 318 4.578 7.820 3.650 1.00 64.54 H new ATOM 0 HB1 ALA A 318 5.311 7.493 1.294 1.00 20.22 H new ATOM 0 HB2 ALA A 318 3.739 6.724 1.619 1.00 20.22 H new ATOM 0 HB3 ALA A 318 3.810 8.266 0.733 1.00 20.22 H new ATOM 1394 N THR A 319 6.177 9.667 2.190 1.00 55.44 N ATOM 1395 CA THR A 319 6.964 10.856 1.919 1.00 23.10 C ATOM 1396 C THR A 319 6.549 11.440 0.563 1.00 63.41 C ATOM 1397 O THR A 319 6.239 10.704 -0.381 1.00 54.22 O ATOM 1398 CB THR A 319 8.494 10.574 1.985 1.00 74.54 C ATOM 1399 OG1 THR A 319 9.245 11.781 1.799 1.00 62.14 O ATOM 1400 CG2 THR A 319 8.950 9.530 0.967 1.00 31.43 C ATOM 0 H THR A 319 6.596 8.798 1.860 1.00 55.44 H new ATOM 0 HA THR A 319 6.762 11.592 2.697 1.00 23.10 H new ATOM 0 HB THR A 319 8.684 10.171 2.980 1.00 74.54 H new ATOM 0 HG1 THR A 319 10.203 11.581 1.846 1.00 62.14 H new ATOM 0 HG21 THR A 319 10.025 9.376 1.061 1.00 31.43 H new ATOM 0 HG22 THR A 319 8.431 8.590 1.153 1.00 31.43 H new ATOM 0 HG23 THR A 319 8.720 9.879 -0.040 1.00 31.43 H new ATOM 1408 N ARG A 320 6.499 12.762 0.478 1.00 13.33 N ATOM 1409 CA ARG A 320 6.030 13.423 -0.727 1.00 33.44 C ATOM 1410 C ARG A 320 7.146 14.246 -1.365 1.00 52.13 C ATOM 1411 O ARG A 320 7.284 15.447 -1.120 1.00 43.23 O ATOM 1412 CB ARG A 320 4.737 14.252 -0.486 1.00 1.44 C ATOM 1413 CG ARG A 320 4.675 15.111 0.792 1.00 32.23 C ATOM 1414 CD ARG A 320 4.200 14.322 2.014 1.00 1.52 C ATOM 1415 NE ARG A 320 3.436 15.161 2.939 1.00 43.32 N ATOM 1416 CZ ARG A 320 2.872 14.723 4.073 1.00 3.33 C ATOM 1417 NH1 ARG A 320 3.006 13.455 4.458 1.00 15.43 N ATOM 1418 NH2 ARG A 320 2.162 15.559 4.823 1.00 10.31 N ATOM 0 H ARG A 320 6.777 13.395 1.228 1.00 13.33 H new ATOM 0 HA ARG A 320 5.750 12.647 -1.440 1.00 33.44 H new ATOM 0 HB2 ARG A 320 4.595 14.911 -1.342 1.00 1.44 H new ATOM 0 HB3 ARG A 320 3.893 13.563 -0.470 1.00 1.44 H new ATOM 0 HG2 ARG A 320 5.663 15.525 0.994 1.00 32.23 H new ATOM 0 HG3 ARG A 320 4.004 15.954 0.626 1.00 32.23 H new ATOM 0 HD2 ARG A 320 3.583 13.484 1.689 1.00 1.52 H new ATOM 0 HD3 ARG A 320 5.062 13.901 2.532 1.00 1.52 H new ATOM 0 HE ARG A 320 3.325 16.147 2.704 1.00 43.32 H new ATOM 0 HH11 ARG A 320 3.544 12.803 3.887 1.00 15.43 H new ATOM 0 HH12 ARG A 320 2.571 13.136 5.324 1.00 15.43 H new ATOM 0 HH21 ARG A 320 2.048 16.531 4.535 1.00 10.31 H new ATOM 0 HH22 ARG A 320 1.731 15.229 5.687 1.00 10.31 H new ATOM 1432 N ARG A 321 7.955 13.566 -2.180 1.00 41.13 N ATOM 1433 CA ARG A 321 9.164 14.153 -2.765 1.00 54.31 C ATOM 1434 C ARG A 321 9.691 13.270 -3.909 1.00 52.54 C ATOM 1435 O ARG A 321 10.485 12.357 -3.670 1.00 33.05 O ATOM 1436 CB ARG A 321 10.239 14.309 -1.671 1.00 53.42 C ATOM 1437 CG ARG A 321 10.901 15.681 -1.607 1.00 12.40 C ATOM 1438 CD ARG A 321 11.637 15.851 -0.286 1.00 33.12 C ATOM 1439 NE ARG A 321 12.374 17.115 -0.194 1.00 43.13 N ATOM 1440 CZ ARG A 321 12.868 17.622 0.951 1.00 3.23 C ATOM 1441 NH1 ARG A 321 12.699 16.987 2.106 1.00 42.52 N ATOM 1442 NH2 ARG A 321 13.539 18.764 0.937 1.00 22.53 N ATOM 0 H ARG A 321 7.792 12.597 -2.453 1.00 41.13 H new ATOM 0 HA ARG A 321 8.922 15.134 -3.175 1.00 54.31 H new ATOM 0 HB2 ARG A 321 9.784 14.096 -0.703 1.00 53.42 H new ATOM 0 HB3 ARG A 321 11.011 13.557 -1.832 1.00 53.42 H new ATOM 0 HG2 ARG A 321 11.598 15.795 -2.437 1.00 12.40 H new ATOM 0 HG3 ARG A 321 10.148 16.461 -1.714 1.00 12.40 H new ATOM 0 HD2 ARG A 321 10.919 15.796 0.532 1.00 33.12 H new ATOM 0 HD3 ARG A 321 12.333 15.022 -0.156 1.00 33.12 H new ATOM 0 HE ARG A 321 12.522 17.644 -1.053 1.00 43.13 H new ATOM 0 HH11 ARG A 321 12.190 16.104 2.133 1.00 42.52 H new ATOM 0 HH12 ARG A 321 13.079 17.383 2.966 1.00 42.52 H new ATOM 0 HH21 ARG A 321 13.682 19.261 0.058 1.00 22.53 H new ATOM 0 HH22 ARG A 321 13.913 19.147 1.806 1.00 22.53 H new ATOM 1456 N PRO A 322 9.198 13.458 -5.159 1.00 1.44 N ATOM 1457 CA PRO A 322 9.735 12.731 -6.308 1.00 51.53 C ATOM 1458 C PRO A 322 11.004 13.371 -6.883 1.00 14.41 C ATOM 1459 O PRO A 322 10.961 14.462 -7.463 1.00 53.12 O ATOM 1460 CB PRO A 322 8.597 12.763 -7.326 1.00 52.11 C ATOM 1461 CG PRO A 322 7.692 13.891 -6.941 1.00 71.15 C ATOM 1462 CD PRO A 322 8.083 14.352 -5.548 1.00 33.13 C ATOM 0 HA PRO A 322 10.042 11.722 -6.032 1.00 51.53 H new ATOM 0 HB2 PRO A 322 8.986 12.908 -8.334 1.00 52.11 H new ATOM 0 HB3 PRO A 322 8.055 11.817 -7.327 1.00 52.11 H new ATOM 0 HG2 PRO A 322 7.782 14.711 -7.653 1.00 71.15 H new ATOM 0 HG3 PRO A 322 6.651 13.567 -6.957 1.00 71.15 H new ATOM 0 HD2 PRO A 322 8.394 15.397 -5.549 1.00 33.13 H new ATOM 0 HD3 PRO A 322 7.247 14.269 -4.853 1.00 33.13 H new ATOM 1470 N GLU A 323 12.128 12.690 -6.699 1.00 41.23 N ATOM 1471 CA GLU A 323 13.407 13.182 -7.185 1.00 54.50 C ATOM 1472 C GLU A 323 14.121 12.077 -7.972 1.00 33.42 C ATOM 1473 O GLU A 323 14.154 12.158 -9.221 1.00 3.23 O ATOM 1474 CB GLU A 323 14.261 13.655 -6.003 1.00 52.22 C ATOM 1475 CG GLU A 323 15.219 14.782 -6.352 1.00 70.21 C ATOM 1476 CD GLU A 323 16.093 15.188 -5.184 1.00 54.14 C ATOM 1477 OE1 GLU A 323 15.610 15.930 -4.301 1.00 4.32 O ATOM 1478 OE2 GLU A 323 17.268 14.772 -5.143 1.00 12.15 O ATOM 1479 OXT GLU A 323 14.594 11.110 -7.338 1.00 35.95 O ATOM 0 H GLU A 323 12.178 11.793 -6.215 1.00 41.23 H new ATOM 0 HA GLU A 323 13.246 14.028 -7.852 1.00 54.50 H new ATOM 0 HB2 GLU A 323 13.602 13.986 -5.200 1.00 52.22 H new ATOM 0 HB3 GLU A 323 14.833 12.810 -5.619 1.00 52.22 H new ATOM 0 HG2 GLU A 323 15.852 14.471 -7.183 1.00 70.21 H new ATOM 0 HG3 GLU A 323 14.648 15.646 -6.691 1.00 70.21 H new TER 1486 GLU A 323