USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=23 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= -0.0628 X(o=-1.4,f=-1.7) USER MOD Set 1.2: A 263 ASN : amide:sc= -1.65! C(o=-1.4!,f=-3.9!) USER MOD Set 1.3: A 289 SER OG : rot -170:sc= 0.314 USER MOD Set 2.1: A 272 ASN : amide:sc= 0.0824 X(o=0.65,f=0.53) USER MOD Set 2.2: A 274 TYR OH : rot 168:sc= 0.445 USER MOD Set 2.3: A 287 THR OG1 : rot 68:sc= 0.127 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= -0.254 USER MOD Set 3.2: A 247 THR OG1 : rot 180:sc= 0.153 USER MOD Set 4.1: A 233 ASN : amide:sc= -0.378 K(o=0.16,f=-1) USER MOD Set 4.2: A 235 THR OG1 : rot 104:sc= 0.536 USER MOD Single : A 228 SER OG : rot 120:sc= -0.0106 USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 230 MET CE :methyl -163:sc= -0.107 (180deg=-0.502) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 249 GLN : amide:sc= -0.186 K(o=-0.19,f=-1) USER MOD Single : A 255 LYS NZ :NH3+ -126:sc= 0.4 (180deg=0.173) USER MOD Single : A 256 GLN : amide:sc= -0.549 X(o=-0.55,f=-0.088) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ -168:sc=-0.00688 (180deg=-0.155) USER MOD Single : A 270 MET CE :methyl 175:sc= -1.6 (180deg=-1.7) USER MOD Single : A 275 THR OG1 : rot 42:sc= 0.0912 USER MOD Single : A 277 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00104) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0539) USER MOD Single : A 309 HIS : no HE2:sc= 0.394 K(o=0.39,f=-1.5!) USER MOD Single : A 311 ASN : amide:sc= -0.021 K(o=-0.021,f=-0.94) 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 -5.132 16.076 6.657 1.00 54.01 N ATOM 2 CA GLY A 227 -5.469 16.893 5.459 1.00 43.41 C ATOM 3 C GLY A 227 -4.808 16.362 4.194 1.00 42.30 C ATOM 4 O GLY A 227 -3.734 15.769 4.263 1.00 22.12 O ATOM 0 HA2 GLY A 227 -6.550 16.906 5.323 1.00 43.41 H new ATOM 0 HA3 GLY A 227 -5.156 17.924 5.625 1.00 43.41 H new ATOM 10 N SER A 228 -5.445 16.577 3.042 1.00 14.21 N ATOM 11 CA SER A 228 -4.929 16.070 1.763 1.00 70.35 C ATOM 12 C SER A 228 -4.606 17.196 0.768 1.00 1.25 C ATOM 13 O SER A 228 -3.902 16.970 -0.221 1.00 1.15 O ATOM 14 CB SER A 228 -5.953 15.111 1.159 1.00 30.55 C ATOM 15 OG SER A 228 -7.234 15.721 1.080 1.00 0.45 O ATOM 0 H SER A 228 -6.319 17.098 2.965 1.00 14.21 H new ATOM 0 HA SER A 228 -3.992 15.550 1.962 1.00 70.35 H new ATOM 0 HB2 SER A 228 -5.629 14.806 0.164 1.00 30.55 H new ATOM 0 HB3 SER A 228 -6.013 14.207 1.766 1.00 30.55 H new ATOM 0 HG SER A 228 -7.525 15.750 0.145 1.00 0.45 H new ATOM 21 N HIS A 229 -5.142 18.398 1.027 1.00 33.13 N ATOM 22 CA HIS A 229 -4.890 19.575 0.181 1.00 51.34 C ATOM 23 C HIS A 229 -3.441 20.043 0.306 1.00 70.11 C ATOM 24 O HIS A 229 -2.786 19.788 1.326 1.00 65.33 O ATOM 25 CB HIS A 229 -5.828 20.748 0.544 1.00 3.05 C ATOM 26 CG HIS A 229 -7.294 20.408 0.546 1.00 54.13 C ATOM 27 ND1 HIS A 229 -7.880 19.571 -0.378 1.00 54.43 N ATOM 28 CD2 HIS A 229 -8.280 20.755 1.408 1.00 42.53 C ATOM 29 CE1 HIS A 229 -9.151 19.414 -0.081 1.00 40.54 C ATOM 30 NE2 HIS A 229 -9.430 20.125 0.996 1.00 50.03 N ATOM 0 H HIS A 229 -5.756 18.581 1.820 1.00 33.13 H new ATOM 0 HA HIS A 229 -5.086 19.269 -0.847 1.00 51.34 H new ATOM 0 HB2 HIS A 229 -5.555 21.121 1.531 1.00 3.05 H new ATOM 0 HB3 HIS A 229 -5.659 21.561 -0.162 1.00 3.05 H new ATOM 0 HD2 HIS A 229 -8.181 21.408 2.263 1.00 42.53 H new ATOM 0 HE1 HIS A 229 -9.853 18.803 -0.629 1.00 40.54 H new ATOM 0 HE2 HIS A 229 -10.343 20.195 1.445 1.00 50.03 H new ATOM 39 N MET A 230 -2.966 20.698 -0.772 1.00 20.32 N ATOM 40 CA MET A 230 -1.618 21.305 -0.873 1.00 13.04 C ATOM 41 C MET A 230 -0.519 20.223 -0.974 1.00 23.12 C ATOM 42 O MET A 230 0.636 20.450 -0.619 1.00 63.32 O ATOM 43 CB MET A 230 -1.358 22.289 0.299 1.00 41.54 C ATOM 44 CG MET A 230 -0.396 23.433 -0.024 1.00 60.04 C ATOM 45 SD MET A 230 -0.117 24.542 1.381 1.00 72.21 S ATOM 46 CE MET A 230 -1.776 25.137 1.734 1.00 30.14 C ATOM 0 H MET A 230 -3.520 20.824 -1.619 1.00 20.32 H new ATOM 0 HA MET A 230 -1.580 21.884 -1.796 1.00 13.04 H new ATOM 0 HB2 MET A 230 -2.311 22.713 0.617 1.00 41.54 H new ATOM 0 HB3 MET A 230 -0.961 21.727 1.145 1.00 41.54 H new ATOM 0 HG2 MET A 230 0.559 23.017 -0.347 1.00 60.04 H new ATOM 0 HG3 MET A 230 -0.792 24.008 -0.861 1.00 60.04 H new ATOM 0 HE1 MET A 230 -1.717 26.032 2.354 1.00 30.14 H new ATOM 0 HE2 MET A 230 -2.283 25.376 0.799 1.00 30.14 H new ATOM 0 HE3 MET A 230 -2.335 24.365 2.263 1.00 30.14 H new ATOM 56 N SER A 231 -0.888 19.047 -1.493 1.00 25.13 N ATOM 57 CA SER A 231 0.072 17.985 -1.750 1.00 73.34 C ATOM 58 C SER A 231 -0.194 17.379 -3.123 1.00 1.30 C ATOM 59 O SER A 231 -1.296 16.895 -3.396 1.00 70.25 O ATOM 60 CB SER A 231 0.002 16.904 -0.662 1.00 34.15 C ATOM 61 OG SER A 231 1.080 15.987 -0.773 1.00 32.13 O ATOM 0 H SER A 231 -1.849 18.813 -1.742 1.00 25.13 H new ATOM 0 HA SER A 231 1.076 18.409 -1.732 1.00 73.34 H new ATOM 0 HB2 SER A 231 0.022 17.374 0.321 1.00 34.15 H new ATOM 0 HB3 SER A 231 -0.944 16.368 -0.740 1.00 34.15 H new ATOM 0 HG SER A 231 1.009 15.312 -0.066 1.00 32.13 H new ATOM 67 N ASP A 232 0.817 17.442 -3.987 1.00 55.00 N ATOM 68 CA ASP A 232 0.736 16.891 -5.348 1.00 1.55 C ATOM 69 C ASP A 232 1.171 15.418 -5.367 1.00 0.31 C ATOM 70 O ASP A 232 1.100 14.746 -6.397 1.00 62.04 O ATOM 71 CB ASP A 232 1.632 17.703 -6.301 1.00 24.32 C ATOM 72 CG ASP A 232 1.304 19.189 -6.319 1.00 33.05 C ATOM 73 OD1 ASP A 232 1.785 19.913 -5.414 1.00 74.23 O ATOM 74 OD2 ASP A 232 0.596 19.645 -7.241 1.00 73.13 O ATOM 0 H ASP A 232 1.715 17.874 -3.769 1.00 55.00 H new ATOM 0 HA ASP A 232 -0.300 16.955 -5.679 1.00 1.55 H new ATOM 0 HB2 ASP A 232 2.674 17.572 -6.008 1.00 24.32 H new ATOM 0 HB3 ASP A 232 1.532 17.304 -7.310 1.00 24.32 H new ATOM 79 N ASN A 233 1.631 14.939 -4.217 1.00 31.14 N ATOM 80 CA ASN A 233 2.104 13.569 -4.052 1.00 64.14 C ATOM 81 C ASN A 233 0.954 12.620 -3.743 1.00 25.33 C ATOM 82 O ASN A 233 0.376 12.664 -2.652 1.00 2.52 O ATOM 83 CB ASN A 233 3.165 13.545 -2.929 1.00 23.05 C ATOM 84 CG ASN A 233 3.523 12.159 -2.369 1.00 21.50 C ATOM 85 OD1 ASN A 233 4.357 11.453 -2.927 1.00 20.13 O ATOM 86 ND2 ASN A 233 2.917 11.797 -1.229 1.00 63.03 N ATOM 0 H ASN A 233 1.687 15.496 -3.364 1.00 31.14 H new ATOM 0 HA ASN A 233 2.553 13.226 -4.984 1.00 64.14 H new ATOM 0 HB2 ASN A 233 4.076 14.008 -3.307 1.00 23.05 H new ATOM 0 HB3 ASN A 233 2.809 14.166 -2.107 1.00 23.05 H new ATOM 0 HD21 ASN A 233 3.144 10.904 -0.792 1.00 63.03 H new ATOM 0 HD22 ASN A 233 2.229 12.415 -0.799 1.00 63.03 H new ATOM 93 N ASN A 234 0.583 11.798 -4.721 1.00 3.20 N ATOM 94 CA ASN A 234 -0.260 10.652 -4.422 1.00 31.43 C ATOM 95 C ASN A 234 0.605 9.425 -4.136 1.00 65.52 C ATOM 96 O ASN A 234 1.152 8.796 -5.049 1.00 35.45 O ATOM 97 CB ASN A 234 -1.236 10.361 -5.584 1.00 42.03 C ATOM 98 CG ASN A 234 -0.726 10.797 -6.962 1.00 23.24 C ATOM 99 OD1 ASN A 234 -0.994 11.919 -7.397 1.00 71.11 O ATOM 100 ND2 ASN A 234 0.025 9.942 -7.654 1.00 43.44 N ATOM 0 H ASN A 234 0.846 11.901 -5.701 1.00 3.20 H new ATOM 0 HA ASN A 234 -0.851 10.885 -3.536 1.00 31.43 H new ATOM 0 HB2 ASN A 234 -1.444 9.291 -5.609 1.00 42.03 H new ATOM 0 HB3 ASN A 234 -2.181 10.865 -5.384 1.00 42.03 H new ATOM 0 HD21 ASN A 234 0.393 10.210 -8.567 1.00 43.44 H new ATOM 0 HD22 ASN A 234 0.232 9.019 -7.271 1.00 43.44 H new ATOM 107 N THR A 235 0.741 9.118 -2.850 1.00 45.42 N ATOM 108 CA THR A 235 1.297 7.860 -2.357 1.00 31.32 C ATOM 109 C THR A 235 0.539 7.482 -1.072 1.00 0.31 C ATOM 110 O THR A 235 0.044 8.377 -0.382 1.00 12.00 O ATOM 111 CB THR A 235 2.832 7.959 -2.076 1.00 74.44 C ATOM 112 OG1 THR A 235 3.509 8.645 -3.139 1.00 73.13 O ATOM 113 CG2 THR A 235 3.455 6.573 -1.945 1.00 54.13 C ATOM 0 H THR A 235 0.461 9.752 -2.102 1.00 45.42 H new ATOM 0 HA THR A 235 1.174 7.093 -3.122 1.00 31.32 H new ATOM 0 HB THR A 235 2.945 8.511 -1.143 1.00 74.44 H new ATOM 0 HG1 THR A 235 3.728 9.557 -2.853 1.00 73.13 H new ATOM 0 HG21 THR A 235 4.523 6.671 -1.750 1.00 54.13 H new ATOM 0 HG22 THR A 235 2.983 6.038 -1.121 1.00 54.13 H new ATOM 0 HG23 THR A 235 3.305 6.018 -2.871 1.00 54.13 H new ATOM 121 N ILE A 236 0.395 6.196 -0.755 1.00 63.24 N ATOM 122 CA ILE A 236 0.011 5.801 0.606 1.00 22.34 C ATOM 123 C ILE A 236 1.040 4.815 1.177 1.00 21.24 C ATOM 124 O ILE A 236 1.536 3.940 0.454 1.00 55.05 O ATOM 125 CB ILE A 236 -1.438 5.215 0.741 1.00 34.14 C ATOM 126 CG1 ILE A 236 -1.606 3.872 0.004 1.00 22.24 C ATOM 127 CG2 ILE A 236 -2.476 6.227 0.261 1.00 32.23 C ATOM 128 CD1 ILE A 236 -2.955 3.213 0.208 1.00 10.44 C ATOM 0 H ILE A 236 0.534 5.422 -1.404 1.00 63.24 H new ATOM 0 HA ILE A 236 0.001 6.724 1.186 1.00 22.34 H new ATOM 0 HB ILE A 236 -1.601 5.016 1.800 1.00 34.14 H new ATOM 0 HG12 ILE A 236 -1.452 4.035 -1.063 1.00 22.24 H new ATOM 0 HG13 ILE A 236 -0.826 3.188 0.338 1.00 22.24 H new ATOM 0 HG21 ILE A 236 -3.474 5.801 0.363 1.00 32.23 H new ATOM 0 HG22 ILE A 236 -2.405 7.134 0.862 1.00 32.23 H new ATOM 0 HG23 ILE A 236 -2.291 6.470 -0.785 1.00 32.23 H new ATOM 0 HD11 ILE A 236 -2.989 2.274 -0.345 1.00 10.44 H new ATOM 0 HD12 ILE A 236 -3.106 3.015 1.269 1.00 10.44 H new ATOM 0 HD13 ILE A 236 -3.742 3.875 -0.153 1.00 10.44 H new ATOM 140 N PHE A 237 1.364 4.968 2.468 1.00 13.43 N ATOM 141 CA PHE A 237 2.327 4.091 3.141 1.00 40.13 C ATOM 142 C PHE A 237 1.563 3.044 3.921 1.00 0.24 C ATOM 143 O PHE A 237 0.662 3.371 4.685 1.00 72.22 O ATOM 144 CB PHE A 237 3.220 4.867 4.125 1.00 5.25 C ATOM 145 CG PHE A 237 4.617 4.297 4.352 1.00 74.52 C ATOM 146 CD1 PHE A 237 4.851 2.932 4.493 1.00 14.24 C ATOM 147 CD2 PHE A 237 5.705 5.155 4.443 1.00 71.13 C ATOM 148 CE1 PHE A 237 6.125 2.443 4.712 1.00 64.30 C ATOM 149 CE2 PHE A 237 6.977 4.671 4.661 1.00 1.42 C ATOM 150 CZ PHE A 237 7.187 3.315 4.795 1.00 72.52 C ATOM 0 H PHE A 237 0.971 5.694 3.067 1.00 13.43 H new ATOM 0 HA PHE A 237 2.964 3.642 2.379 1.00 40.13 H new ATOM 0 HB2 PHE A 237 3.321 5.890 3.764 1.00 5.25 H new ATOM 0 HB3 PHE A 237 2.709 4.917 5.086 1.00 5.25 H new ATOM 0 HD1 PHE A 237 4.022 2.243 4.430 1.00 14.24 H new ATOM 0 HD2 PHE A 237 5.552 6.219 4.341 1.00 71.13 H new ATOM 0 HE1 PHE A 237 6.287 1.380 4.818 1.00 64.30 H new ATOM 0 HE2 PHE A 237 7.810 5.355 4.727 1.00 1.42 H new ATOM 0 HZ PHE A 237 8.184 2.937 4.965 1.00 72.52 H new ATOM 160 N VAL A 238 1.910 1.789 3.720 1.00 12.22 N ATOM 161 CA VAL A 238 1.204 0.712 4.372 1.00 14.32 C ATOM 162 C VAL A 238 2.190 -0.145 5.171 1.00 72.13 C ATOM 163 O VAL A 238 3.305 -0.426 4.711 1.00 22.42 O ATOM 164 CB VAL A 238 0.413 -0.162 3.360 1.00 13.11 C ATOM 165 CG1 VAL A 238 -0.725 -0.859 4.070 1.00 63.31 C ATOM 166 CG2 VAL A 238 -0.121 0.655 2.184 1.00 32.15 C ATOM 0 H VAL A 238 2.674 1.493 3.112 1.00 12.22 H new ATOM 0 HA VAL A 238 0.474 1.152 5.052 1.00 14.32 H new ATOM 0 HB VAL A 238 1.102 -0.901 2.951 1.00 13.11 H new ATOM 0 HG11 VAL A 238 -1.278 -1.471 3.357 1.00 63.31 H new ATOM 0 HG12 VAL A 238 -0.326 -1.494 4.861 1.00 63.31 H new ATOM 0 HG13 VAL A 238 -1.393 -0.115 4.504 1.00 63.31 H new ATOM 0 HG21 VAL A 238 -0.666 0.001 1.504 1.00 32.15 H new ATOM 0 HG22 VAL A 238 -0.790 1.432 2.555 1.00 32.15 H new ATOM 0 HG23 VAL A 238 0.712 1.116 1.653 1.00 32.15 H new ATOM 176 N GLN A 239 1.770 -0.539 6.369 1.00 43.23 N ATOM 177 CA GLN A 239 2.587 -1.319 7.287 1.00 35.53 C ATOM 178 C GLN A 239 1.792 -2.543 7.754 1.00 75.11 C ATOM 179 O GLN A 239 0.579 -2.452 7.964 1.00 43.05 O ATOM 180 CB GLN A 239 2.957 -0.416 8.484 1.00 75.40 C ATOM 181 CG GLN A 239 3.897 -1.026 9.523 1.00 13.22 C ATOM 182 CD GLN A 239 5.289 -1.290 8.990 1.00 75.44 C ATOM 183 OE1 GLN A 239 5.517 -2.503 8.529 1.00 42.23 O flip ATOM 184 NE2 GLN A 239 6.158 -0.424 9.036 1.00 43.43 N flip ATOM 0 H GLN A 239 0.842 -0.322 6.732 1.00 43.23 H new ATOM 0 HA GLN A 239 3.498 -1.668 6.800 1.00 35.53 H new ATOM 0 HB2 GLN A 239 3.417 0.494 8.098 1.00 75.40 H new ATOM 0 HB3 GLN A 239 2.037 -0.119 8.987 1.00 75.40 H new ATOM 0 HG2 GLN A 239 3.965 -0.355 10.380 1.00 13.22 H new ATOM 0 HG3 GLN A 239 3.470 -1.962 9.884 1.00 13.22 H new ATOM 0 HE21 GLN A 239 5.936 0.502 9.401 1.00 43.43 H new ATOM 0 HE22 GLN A 239 7.102 -0.631 8.709 1.00 43.43 H new ATOM 193 N GLY A 240 2.476 -3.682 7.894 1.00 61.41 N ATOM 194 CA GLY A 240 1.844 -4.881 8.432 1.00 22.25 C ATOM 195 C GLY A 240 1.577 -5.944 7.375 1.00 43.22 C ATOM 196 O GLY A 240 0.824 -6.888 7.612 1.00 4.31 O ATOM 0 H GLY A 240 3.458 -3.795 7.644 1.00 61.41 H new ATOM 0 HA2 GLY A 240 2.482 -5.303 9.209 1.00 22.25 H new ATOM 0 HA3 GLY A 240 0.902 -4.606 8.907 1.00 22.25 H new ATOM 200 N LEU A 241 2.201 -5.800 6.214 1.00 61.21 N ATOM 201 CA LEU A 241 2.036 -6.752 5.119 1.00 74.32 C ATOM 202 C LEU A 241 3.367 -7.456 4.873 1.00 4.21 C ATOM 203 O LEU A 241 4.106 -7.100 3.949 1.00 43.35 O ATOM 204 CB LEU A 241 1.543 -6.065 3.814 1.00 13.25 C ATOM 205 CG LEU A 241 0.964 -4.653 3.956 1.00 12.43 C ATOM 206 CD1 LEU A 241 2.076 -3.615 3.886 1.00 2.55 C ATOM 207 CD2 LEU A 241 -0.075 -4.393 2.881 1.00 70.24 C ATOM 0 H LEU A 241 2.832 -5.027 6.003 1.00 61.21 H new ATOM 0 HA LEU A 241 1.272 -7.475 5.405 1.00 74.32 H new ATOM 0 HB2 LEU A 241 2.379 -6.021 3.116 1.00 13.25 H new ATOM 0 HB3 LEU A 241 0.782 -6.701 3.361 1.00 13.25 H new ATOM 0 HG LEU A 241 0.478 -4.575 4.928 1.00 12.43 H new ATOM 0 HD11 LEU A 241 1.649 -2.617 3.988 1.00 2.55 H new ATOM 0 HD12 LEU A 241 2.788 -3.790 4.693 1.00 2.55 H new ATOM 0 HD13 LEU A 241 2.588 -3.694 2.927 1.00 2.55 H new ATOM 0 HD21 LEU A 241 -0.475 -3.386 2.998 1.00 70.24 H new ATOM 0 HD22 LEU A 241 0.387 -4.489 1.898 1.00 70.24 H new ATOM 0 HD23 LEU A 241 -0.884 -5.118 2.974 1.00 70.24 H new ATOM 219 N GLY A 242 3.688 -8.440 5.714 1.00 43.14 N ATOM 220 CA GLY A 242 5.011 -9.038 5.672 1.00 42.24 C ATOM 221 C GLY A 242 5.003 -10.541 5.690 1.00 51.21 C ATOM 222 O GLY A 242 4.998 -11.175 4.638 1.00 23.14 O ATOM 0 H GLY A 242 3.060 -8.830 6.417 1.00 43.14 H new ATOM 0 HA2 GLY A 242 5.524 -8.698 4.772 1.00 42.24 H new ATOM 0 HA3 GLY A 242 5.589 -8.678 6.523 1.00 42.24 H new ATOM 226 N GLU A 243 5.027 -11.122 6.880 1.00 10.42 N ATOM 227 CA GLU A 243 5.139 -12.568 7.017 1.00 5.51 C ATOM 228 C GLU A 243 3.796 -13.256 6.737 1.00 3.01 C ATOM 229 O GLU A 243 2.788 -12.992 7.397 1.00 2.32 O ATOM 230 CB GLU A 243 5.717 -12.940 8.403 1.00 3.34 C ATOM 231 CG GLU A 243 5.039 -12.261 9.596 1.00 52.23 C ATOM 232 CD GLU A 243 5.654 -12.648 10.928 1.00 63.52 C ATOM 233 OE1 GLU A 243 5.334 -13.739 11.441 1.00 71.42 O ATOM 234 OE2 GLU A 243 6.459 -11.861 11.466 1.00 50.34 O ATOM 0 H GLU A 243 4.971 -10.616 7.764 1.00 10.42 H new ATOM 0 HA GLU A 243 5.839 -12.936 6.267 1.00 5.51 H new ATOM 0 HB2 GLU A 243 5.645 -14.020 8.531 1.00 3.34 H new ATOM 0 HB3 GLU A 243 6.777 -12.688 8.416 1.00 3.34 H new ATOM 0 HG2 GLU A 243 5.101 -11.180 9.474 1.00 52.23 H new ATOM 0 HG3 GLU A 243 3.981 -12.521 9.602 1.00 52.23 H new ATOM 241 N GLY A 244 3.785 -14.093 5.700 1.00 20.12 N ATOM 242 CA GLY A 244 2.562 -14.769 5.294 1.00 50.32 C ATOM 243 C GLY A 244 1.796 -13.964 4.259 1.00 52.41 C ATOM 244 O GLY A 244 0.586 -14.136 4.093 1.00 4.23 O ATOM 0 H GLY A 244 4.603 -14.315 5.133 1.00 20.12 H new ATOM 0 HA2 GLY A 244 2.806 -15.750 4.885 1.00 50.32 H new ATOM 0 HA3 GLY A 244 1.931 -14.935 6.167 1.00 50.32 H new ATOM 248 N VAL A 245 2.511 -13.062 3.586 1.00 44.42 N ATOM 249 CA VAL A 245 1.909 -12.103 2.671 1.00 3.53 C ATOM 250 C VAL A 245 1.652 -12.780 1.318 1.00 14.45 C ATOM 251 O VAL A 245 2.327 -13.755 0.957 1.00 74.15 O ATOM 252 CB VAL A 245 2.800 -10.832 2.490 1.00 24.44 C ATOM 253 CG1 VAL A 245 3.744 -10.889 1.297 1.00 11.20 C ATOM 254 CG2 VAL A 245 1.967 -9.586 2.444 1.00 55.25 C ATOM 0 H VAL A 245 3.525 -12.979 3.663 1.00 44.42 H new ATOM 0 HA VAL A 245 0.963 -11.771 3.099 1.00 3.53 H new ATOM 0 HB VAL A 245 3.439 -10.807 3.373 1.00 24.44 H new ATOM 0 HG11 VAL A 245 4.323 -9.967 1.247 1.00 11.20 H new ATOM 0 HG12 VAL A 245 4.420 -11.737 1.408 1.00 11.20 H new ATOM 0 HG13 VAL A 245 3.165 -11.004 0.380 1.00 11.20 H new ATOM 0 HG21 VAL A 245 2.616 -8.719 2.317 1.00 55.25 H new ATOM 0 HG22 VAL A 245 1.271 -9.644 1.607 1.00 55.25 H new ATOM 0 HG23 VAL A 245 1.408 -9.488 3.374 1.00 55.25 H new ATOM 264 N SER A 246 0.629 -12.313 0.622 1.00 42.31 N ATOM 265 CA SER A 246 0.379 -12.732 -0.746 1.00 35.01 C ATOM 266 C SER A 246 1.091 -11.768 -1.716 1.00 24.14 C ATOM 267 O SER A 246 1.618 -10.736 -1.299 1.00 32.24 O ATOM 268 CB SER A 246 -1.133 -12.828 -0.997 1.00 34.44 C ATOM 269 OG SER A 246 -1.438 -13.501 -2.209 1.00 51.53 O ATOM 0 H SER A 246 -0.045 -11.639 0.985 1.00 42.31 H new ATOM 0 HA SER A 246 0.789 -13.727 -0.920 1.00 35.01 H new ATOM 0 HB2 SER A 246 -1.604 -13.352 -0.165 1.00 34.44 H new ATOM 0 HB3 SER A 246 -1.559 -11.825 -1.024 1.00 34.44 H new ATOM 0 HG SER A 246 -2.410 -13.540 -2.326 1.00 51.53 H new ATOM 275 N THR A 247 1.115 -12.147 -2.990 1.00 30.05 N ATOM 276 CA THR A 247 1.812 -11.457 -4.096 1.00 51.52 C ATOM 277 C THR A 247 1.268 -10.038 -4.390 1.00 44.15 C ATOM 278 O THR A 247 0.554 -9.447 -3.581 1.00 70.40 O ATOM 279 CB THR A 247 1.734 -12.316 -5.384 1.00 63.50 C ATOM 280 OG1 THR A 247 1.042 -13.543 -5.103 1.00 34.34 O ATOM 281 CG2 THR A 247 3.126 -12.634 -5.949 1.00 64.23 C ATOM 0 H THR A 247 0.627 -12.985 -3.306 1.00 30.05 H new ATOM 0 HA THR A 247 2.846 -11.334 -3.773 1.00 51.52 H new ATOM 0 HB THR A 247 1.193 -11.739 -6.134 1.00 63.50 H new ATOM 0 HG1 THR A 247 0.992 -14.084 -5.918 1.00 34.34 H new ATOM 0 HG21 THR A 247 3.023 -13.237 -6.851 1.00 64.23 H new ATOM 0 HG22 THR A 247 3.641 -11.705 -6.191 1.00 64.23 H new ATOM 0 HG23 THR A 247 3.703 -13.186 -5.207 1.00 64.23 H new ATOM 289 N ASP A 248 1.721 -9.478 -5.531 1.00 11.31 N ATOM 290 CA ASP A 248 1.303 -8.158 -6.112 1.00 32.41 C ATOM 291 C ASP A 248 -0.237 -7.878 -6.077 1.00 25.34 C ATOM 292 O ASP A 248 -0.668 -6.735 -6.260 1.00 0.50 O ATOM 293 CB ASP A 248 1.817 -8.023 -7.566 1.00 54.35 C ATOM 294 CG ASP A 248 1.280 -9.089 -8.507 1.00 42.11 C ATOM 295 OD1 ASP A 248 1.769 -10.237 -8.441 1.00 24.13 O ATOM 296 OD2 ASP A 248 0.374 -8.781 -9.305 1.00 22.42 O ATOM 0 H ASP A 248 2.420 -9.944 -6.109 1.00 11.31 H new ATOM 0 HA ASP A 248 1.759 -7.409 -5.465 1.00 32.41 H new ATOM 0 HB2 ASP A 248 1.541 -7.041 -7.949 1.00 54.35 H new ATOM 0 HB3 ASP A 248 2.906 -8.070 -7.562 1.00 54.35 H new ATOM 301 N GLN A 249 -1.019 -8.937 -5.811 1.00 22.11 N ATOM 302 CA GLN A 249 -2.462 -8.910 -5.517 1.00 35.14 C ATOM 303 C GLN A 249 -2.877 -7.828 -4.466 1.00 4.21 C ATOM 304 O GLN A 249 -4.063 -7.498 -4.372 1.00 63.10 O ATOM 305 CB GLN A 249 -2.888 -10.299 -4.982 1.00 34.32 C ATOM 306 CG GLN A 249 -2.507 -10.543 -3.510 1.00 71.22 C ATOM 307 CD GLN A 249 -3.699 -10.512 -2.574 1.00 24.40 C ATOM 308 OE1 GLN A 249 -4.812 -10.883 -2.936 1.00 44.33 O ATOM 309 NE2 GLN A 249 -3.469 -10.037 -1.363 1.00 34.00 N ATOM 0 H GLN A 249 -0.642 -9.885 -5.794 1.00 22.11 H new ATOM 0 HA GLN A 249 -2.963 -8.654 -6.450 1.00 35.14 H new ATOM 0 HB2 GLN A 249 -3.968 -10.404 -5.090 1.00 34.32 H new ATOM 0 HB3 GLN A 249 -2.429 -11.072 -5.599 1.00 34.32 H new ATOM 0 HG2 GLN A 249 -2.011 -11.510 -3.425 1.00 71.22 H new ATOM 0 HG3 GLN A 249 -1.787 -9.787 -3.197 1.00 71.22 H new ATOM 0 HE21 GLN A 249 -2.529 -9.739 -1.102 1.00 34.00 H new ATOM 0 HE22 GLN A 249 -4.231 -9.968 -0.689 1.00 34.00 H new ATOM 318 N VAL A 250 -1.931 -7.355 -3.608 1.00 12.41 N ATOM 319 CA VAL A 250 -2.207 -6.295 -2.608 1.00 1.42 C ATOM 320 C VAL A 250 -2.785 -5.033 -3.298 1.00 31.24 C ATOM 321 O VAL A 250 -3.598 -4.334 -2.714 1.00 62.30 O ATOM 322 CB VAL A 250 -0.960 -5.843 -1.787 1.00 53.13 C ATOM 323 CG1 VAL A 250 -1.380 -5.377 -0.409 1.00 61.43 C ATOM 324 CG2 VAL A 250 0.085 -6.907 -1.646 1.00 4.20 C ATOM 0 H VAL A 250 -0.969 -7.695 -3.592 1.00 12.41 H new ATOM 0 HA VAL A 250 -2.919 -6.748 -1.918 1.00 1.42 H new ATOM 0 HB VAL A 250 -0.512 -5.025 -2.352 1.00 53.13 H new ATOM 0 HG11 VAL A 250 -0.500 -5.064 0.153 1.00 61.43 H new ATOM 0 HG12 VAL A 250 -2.068 -4.537 -0.503 1.00 61.43 H new ATOM 0 HG13 VAL A 250 -1.875 -6.194 0.116 1.00 61.43 H new ATOM 0 HG21 VAL A 250 0.921 -6.521 -1.064 1.00 4.20 H new ATOM 0 HG22 VAL A 250 -0.342 -7.771 -1.138 1.00 4.20 H new ATOM 0 HG23 VAL A 250 0.437 -7.204 -2.634 1.00 4.20 H new ATOM 334 N GLY A 251 -2.365 -4.777 -4.552 1.00 23.34 N ATOM 335 CA GLY A 251 -2.916 -3.671 -5.345 1.00 12.14 C ATOM 336 C GLY A 251 -4.416 -3.796 -5.605 1.00 20.32 C ATOM 337 O GLY A 251 -5.125 -2.790 -5.652 1.00 53.42 O ATOM 0 H GLY A 251 -1.649 -5.321 -5.033 1.00 23.34 H new ATOM 0 HA2 GLY A 251 -2.722 -2.731 -4.828 1.00 12.14 H new ATOM 0 HA3 GLY A 251 -2.393 -3.623 -6.300 1.00 12.14 H new ATOM 341 N GLU A 252 -4.887 -5.036 -5.752 1.00 75.13 N ATOM 342 CA GLU A 252 -6.312 -5.349 -5.939 1.00 72.22 C ATOM 343 C GLU A 252 -7.081 -5.144 -4.613 1.00 64.54 C ATOM 344 O GLU A 252 -8.255 -4.727 -4.604 1.00 1.51 O ATOM 345 CB GLU A 252 -6.436 -6.799 -6.436 1.00 42.15 C ATOM 346 CG GLU A 252 -7.836 -7.249 -6.845 1.00 21.34 C ATOM 347 CD GLU A 252 -8.315 -6.636 -8.150 1.00 60.21 C ATOM 348 OE1 GLU A 252 -7.907 -7.120 -9.226 1.00 1.21 O ATOM 349 OE2 GLU A 252 -9.127 -5.693 -8.099 1.00 4.10 O ATOM 0 H GLU A 252 -4.287 -5.861 -5.745 1.00 75.13 H new ATOM 0 HA GLU A 252 -6.750 -4.680 -6.680 1.00 72.22 H new ATOM 0 HB2 GLU A 252 -5.771 -6.928 -7.290 1.00 42.15 H new ATOM 0 HB3 GLU A 252 -6.078 -7.463 -5.650 1.00 42.15 H new ATOM 0 HG2 GLU A 252 -7.847 -8.335 -6.938 1.00 21.34 H new ATOM 0 HG3 GLU A 252 -8.538 -6.990 -6.052 1.00 21.34 H new ATOM 356 N PHE A 253 -6.391 -5.422 -3.494 1.00 3.20 N ATOM 357 CA PHE A 253 -6.897 -5.133 -2.142 1.00 71.01 C ATOM 358 C PHE A 253 -7.249 -3.646 -1.972 1.00 32.14 C ATOM 359 O PHE A 253 -8.289 -3.318 -1.416 1.00 12.04 O ATOM 360 CB PHE A 253 -5.837 -5.574 -1.111 1.00 14.24 C ATOM 361 CG PHE A 253 -6.002 -5.060 0.295 1.00 62.12 C ATOM 362 CD1 PHE A 253 -7.205 -5.168 0.976 1.00 33.50 C ATOM 363 CD2 PHE A 253 -4.932 -4.443 0.920 1.00 14.04 C ATOM 364 CE1 PHE A 253 -7.340 -4.663 2.248 1.00 64.44 C ATOM 365 CE2 PHE A 253 -5.062 -3.934 2.194 1.00 41.41 C ATOM 366 CZ PHE A 253 -6.265 -4.049 2.864 1.00 54.12 C ATOM 0 H PHE A 253 -5.467 -5.853 -3.502 1.00 3.20 H new ATOM 0 HA PHE A 253 -7.819 -5.691 -1.981 1.00 71.01 H new ATOM 0 HB2 PHE A 253 -5.830 -6.663 -1.076 1.00 14.24 H new ATOM 0 HB3 PHE A 253 -4.858 -5.261 -1.475 1.00 14.24 H new ATOM 0 HD1 PHE A 253 -8.045 -5.654 0.502 1.00 33.50 H new ATOM 0 HD2 PHE A 253 -3.987 -4.360 0.404 1.00 14.04 H new ATOM 0 HE1 PHE A 253 -8.284 -4.746 2.765 1.00 64.44 H new ATOM 0 HE2 PHE A 253 -4.224 -3.445 2.669 1.00 41.41 H new ATOM 0 HZ PHE A 253 -6.365 -3.660 3.867 1.00 54.12 H new ATOM 376 N PHE A 254 -6.391 -2.753 -2.440 1.00 42.41 N ATOM 377 CA PHE A 254 -6.679 -1.320 -2.356 1.00 51.14 C ATOM 378 C PHE A 254 -7.665 -0.875 -3.462 1.00 2.33 C ATOM 379 O PHE A 254 -8.343 0.154 -3.336 1.00 12.41 O ATOM 380 CB PHE A 254 -5.383 -0.516 -2.427 1.00 32.32 C ATOM 381 CG PHE A 254 -4.435 -0.798 -1.294 1.00 0.03 C ATOM 382 CD1 PHE A 254 -4.569 -0.163 -0.076 1.00 75.40 C ATOM 383 CD2 PHE A 254 -3.401 -1.698 -1.452 1.00 33.34 C ATOM 384 CE1 PHE A 254 -3.690 -0.424 0.956 1.00 14.10 C ATOM 385 CE2 PHE A 254 -2.527 -1.963 -0.430 1.00 34.14 C ATOM 386 CZ PHE A 254 -2.670 -1.322 0.771 1.00 44.44 C ATOM 0 H PHE A 254 -5.499 -2.985 -2.877 1.00 42.41 H new ATOM 0 HA PHE A 254 -7.158 -1.127 -1.396 1.00 51.14 H new ATOM 0 HB2 PHE A 254 -4.882 -0.733 -3.371 1.00 32.32 H new ATOM 0 HB3 PHE A 254 -5.625 0.547 -2.431 1.00 32.32 H new ATOM 0 HD1 PHE A 254 -5.370 0.546 0.071 1.00 75.40 H new ATOM 0 HD2 PHE A 254 -3.278 -2.203 -2.399 1.00 33.34 H new ATOM 0 HE1 PHE A 254 -3.805 0.077 1.906 1.00 14.10 H new ATOM 0 HE2 PHE A 254 -1.728 -2.675 -0.572 1.00 34.14 H new ATOM 0 HZ PHE A 254 -1.978 -1.524 1.575 1.00 44.44 H new ATOM 396 N LYS A 255 -7.736 -1.667 -4.548 1.00 13.33 N ATOM 397 CA LYS A 255 -8.641 -1.407 -5.684 1.00 2.05 C ATOM 398 C LYS A 255 -10.111 -1.708 -5.326 1.00 44.14 C ATOM 399 O LYS A 255 -11.029 -1.289 -6.041 1.00 22.24 O ATOM 400 CB LYS A 255 -8.208 -2.239 -6.906 1.00 50.41 C ATOM 401 CG LYS A 255 -8.773 -1.762 -8.242 1.00 4.01 C ATOM 402 CD LYS A 255 -9.893 -2.650 -8.762 1.00 1.32 C ATOM 403 CE LYS A 255 -10.786 -1.897 -9.729 1.00 54.31 C ATOM 404 NZ LYS A 255 -11.608 -0.870 -9.031 1.00 62.22 N ATOM 0 H LYS A 255 -7.167 -2.506 -4.663 1.00 13.33 H new ATOM 0 HA LYS A 255 -8.573 -0.347 -5.927 1.00 2.05 H new ATOM 0 HB2 LYS A 255 -7.120 -2.232 -6.965 1.00 50.41 H new ATOM 0 HB3 LYS A 255 -8.512 -3.274 -6.749 1.00 50.41 H new ATOM 0 HG2 LYS A 255 -9.146 -0.744 -8.130 1.00 4.01 H new ATOM 0 HG3 LYS A 255 -7.971 -1.729 -8.979 1.00 4.01 H new ATOM 0 HD2 LYS A 255 -9.468 -3.522 -9.259 1.00 1.32 H new ATOM 0 HD3 LYS A 255 -10.487 -3.018 -7.925 1.00 1.32 H new ATOM 0 HE2 LYS A 255 -10.173 -1.416 -10.492 1.00 54.31 H new ATOM 0 HE3 LYS A 255 -11.441 -2.600 -10.243 1.00 54.31 H new ATOM 0 HZ1 LYS A 255 -12.612 -1.016 -9.258 1.00 62.22 H new ATOM 0 HZ2 LYS A 255 -11.469 -0.954 -8.004 1.00 62.22 H new ATOM 0 HZ3 LYS A 255 -11.317 0.078 -9.343 1.00 62.22 H new ATOM 418 N GLN A 256 -10.337 -2.393 -4.194 1.00 44.45 N ATOM 419 CA GLN A 256 -11.696 -2.583 -3.652 1.00 72.43 C ATOM 420 C GLN A 256 -12.344 -1.226 -3.247 1.00 75.55 C ATOM 421 O GLN A 256 -13.560 -1.146 -3.035 1.00 33.44 O ATOM 422 CB GLN A 256 -11.668 -3.561 -2.446 1.00 42.32 C ATOM 423 CG GLN A 256 -11.361 -2.924 -1.082 1.00 32.25 C ATOM 424 CD GLN A 256 -11.257 -3.927 0.062 1.00 32.03 C ATOM 425 OE1 GLN A 256 -11.651 -3.634 1.190 1.00 4.15 O ATOM 426 NE2 GLN A 256 -10.660 -5.085 -0.189 1.00 1.42 N ATOM 0 H GLN A 256 -9.600 -2.824 -3.636 1.00 44.45 H new ATOM 0 HA GLN A 256 -12.311 -3.019 -4.439 1.00 72.43 H new ATOM 0 HB2 GLN A 256 -12.635 -4.061 -2.384 1.00 42.32 H new ATOM 0 HB3 GLN A 256 -10.923 -4.331 -2.643 1.00 42.32 H new ATOM 0 HG2 GLN A 256 -10.424 -2.371 -1.153 1.00 32.25 H new ATOM 0 HG3 GLN A 256 -12.141 -2.200 -0.847 1.00 32.25 H new ATOM 0 HE21 GLN A 256 -10.343 -5.301 -1.134 1.00 1.42 H new ATOM 0 HE22 GLN A 256 -10.518 -5.759 0.563 1.00 1.42 H new ATOM 435 N ILE A 257 -11.520 -0.169 -3.154 1.00 42.24 N ATOM 436 CA ILE A 257 -11.988 1.175 -2.840 1.00 24.43 C ATOM 437 C ILE A 257 -12.004 2.076 -4.103 1.00 55.44 C ATOM 438 O ILE A 257 -13.012 2.733 -4.378 1.00 31.43 O ATOM 439 CB ILE A 257 -11.122 1.814 -1.701 1.00 0.54 C ATOM 440 CG1 ILE A 257 -11.236 1.005 -0.390 1.00 13.13 C ATOM 441 CG2 ILE A 257 -11.469 3.280 -1.450 1.00 23.51 C ATOM 442 CD1 ILE A 257 -12.652 0.806 0.138 1.00 43.54 C ATOM 0 H ILE A 257 -10.512 -0.231 -3.296 1.00 42.24 H new ATOM 0 HA ILE A 257 -13.014 1.096 -2.480 1.00 24.43 H new ATOM 0 HB ILE A 257 -10.089 1.780 -2.047 1.00 0.54 H new ATOM 0 HG12 ILE A 257 -10.785 0.025 -0.548 1.00 13.13 H new ATOM 0 HG13 ILE A 257 -10.648 1.507 0.378 1.00 13.13 H new ATOM 0 HG21 ILE A 257 -10.839 3.671 -0.651 1.00 23.51 H new ATOM 0 HG22 ILE A 257 -11.300 3.855 -2.360 1.00 23.51 H new ATOM 0 HG23 ILE A 257 -12.516 3.361 -1.159 1.00 23.51 H new ATOM 0 HD11 ILE A 257 -12.618 0.226 1.060 1.00 43.54 H new ATOM 0 HD12 ILE A 257 -13.106 1.777 0.336 1.00 43.54 H new ATOM 0 HD13 ILE A 257 -13.246 0.272 -0.604 1.00 43.54 H new ATOM 454 N GLY A 258 -10.911 2.085 -4.884 1.00 53.14 N ATOM 455 CA GLY A 258 -10.799 3.003 -6.010 1.00 12.11 C ATOM 456 C GLY A 258 -10.157 2.384 -7.240 1.00 33.23 C ATOM 457 O GLY A 258 -10.081 1.166 -7.371 1.00 62.21 O ATOM 0 H GLY A 258 -10.106 1.472 -4.752 1.00 53.14 H new ATOM 0 HA2 GLY A 258 -11.793 3.365 -6.273 1.00 12.11 H new ATOM 0 HA3 GLY A 258 -10.215 3.871 -5.704 1.00 12.11 H new ATOM 461 N ILE A 259 -9.687 3.249 -8.138 1.00 52.44 N ATOM 462 CA ILE A 259 -9.124 2.843 -9.430 1.00 2.54 C ATOM 463 C ILE A 259 -7.588 2.944 -9.414 1.00 21.34 C ATOM 464 O ILE A 259 -7.023 3.897 -8.858 1.00 52.13 O ATOM 465 CB ILE A 259 -9.755 3.717 -10.558 1.00 4.23 C ATOM 466 CG1 ILE A 259 -11.226 3.323 -10.745 1.00 0.45 C ATOM 467 CG2 ILE A 259 -9.003 3.617 -11.891 1.00 52.45 C ATOM 468 CD1 ILE A 259 -12.136 4.488 -11.068 1.00 32.14 C ATOM 0 H ILE A 259 -9.685 4.258 -7.991 1.00 52.44 H new ATOM 0 HA ILE A 259 -9.366 1.798 -9.625 1.00 2.54 H new ATOM 0 HB ILE A 259 -9.679 4.757 -10.242 1.00 4.23 H new ATOM 0 HG12 ILE A 259 -11.296 2.587 -11.546 1.00 0.45 H new ATOM 0 HG13 ILE A 259 -11.581 2.839 -9.835 1.00 0.45 H new ATOM 0 HG21 ILE A 259 -9.492 4.248 -12.633 1.00 52.45 H new ATOM 0 HG22 ILE A 259 -7.974 3.949 -11.754 1.00 52.45 H new ATOM 0 HG23 ILE A 259 -9.008 2.583 -12.235 1.00 52.45 H new ATOM 0 HD11 ILE A 259 -13.159 4.129 -11.186 1.00 32.14 H new ATOM 0 HD12 ILE A 259 -12.098 5.215 -10.257 1.00 32.14 H new ATOM 0 HD13 ILE A 259 -11.808 4.960 -11.994 1.00 32.14 H new ATOM 480 N ILE A 260 -6.931 1.929 -10.000 1.00 42.42 N ATOM 481 CA ILE A 260 -5.467 1.894 -10.109 1.00 24.25 C ATOM 482 C ILE A 260 -4.967 2.961 -11.081 1.00 20.43 C ATOM 483 O ILE A 260 -5.267 2.929 -12.280 1.00 64.13 O ATOM 484 CB ILE A 260 -4.947 0.504 -10.588 1.00 62.32 C ATOM 485 CG1 ILE A 260 -5.426 -0.634 -9.677 1.00 41.42 C ATOM 486 CG2 ILE A 260 -3.421 0.476 -10.692 1.00 51.21 C ATOM 487 CD1 ILE A 260 -5.157 -0.424 -8.200 1.00 33.33 C ATOM 0 H ILE A 260 -7.397 1.118 -10.407 1.00 42.42 H new ATOM 0 HA ILE A 260 -5.080 2.088 -9.109 1.00 24.25 H new ATOM 0 HB ILE A 260 -5.367 0.347 -11.582 1.00 62.32 H new ATOM 0 HG12 ILE A 260 -6.498 -0.768 -9.821 1.00 41.42 H new ATOM 0 HG13 ILE A 260 -4.944 -1.559 -9.992 1.00 41.42 H new ATOM 0 HG21 ILE A 260 -3.097 -0.509 -11.029 1.00 51.21 H new ATOM 0 HG22 ILE A 260 -3.091 1.230 -11.406 1.00 51.21 H new ATOM 0 HG23 ILE A 260 -2.986 0.687 -9.715 1.00 51.21 H new ATOM 0 HD11 ILE A 260 -5.530 -1.279 -7.637 1.00 33.33 H new ATOM 0 HD12 ILE A 260 -4.084 -0.322 -8.036 1.00 33.33 H new ATOM 0 HD13 ILE A 260 -5.663 0.481 -7.863 1.00 33.33 H new ATOM 499 N LYS A 261 -4.211 3.903 -10.546 1.00 61.31 N ATOM 500 CA LYS A 261 -3.607 4.948 -11.341 1.00 71.25 C ATOM 501 C LYS A 261 -2.146 4.622 -11.662 1.00 65.24 C ATOM 502 O LYS A 261 -1.419 4.050 -10.840 1.00 74.34 O ATOM 503 CB LYS A 261 -3.715 6.282 -10.596 1.00 73.51 C ATOM 504 CG LYS A 261 -3.242 7.506 -11.382 1.00 52.30 C ATOM 505 CD LYS A 261 -4.124 7.771 -12.597 1.00 61.42 C ATOM 506 CE LYS A 261 -3.750 9.065 -13.301 1.00 64.00 C ATOM 507 NZ LYS A 261 -4.755 9.447 -14.327 1.00 22.12 N ATOM 0 H LYS A 261 -4.001 3.962 -9.550 1.00 61.31 H new ATOM 0 HA LYS A 261 -4.141 5.023 -12.288 1.00 71.25 H new ATOM 0 HB2 LYS A 261 -4.755 6.435 -10.307 1.00 73.51 H new ATOM 0 HB3 LYS A 261 -3.135 6.214 -9.676 1.00 73.51 H new ATOM 0 HG2 LYS A 261 -3.247 8.380 -10.731 1.00 52.30 H new ATOM 0 HG3 LYS A 261 -2.212 7.355 -11.706 1.00 52.30 H new ATOM 0 HD2 LYS A 261 -4.037 6.940 -13.296 1.00 61.42 H new ATOM 0 HD3 LYS A 261 -5.167 7.817 -12.285 1.00 61.42 H new ATOM 0 HE2 LYS A 261 -3.659 9.865 -12.566 1.00 64.00 H new ATOM 0 HE3 LYS A 261 -2.774 8.953 -13.773 1.00 64.00 H new ATOM 0 HZ1 LYS A 261 -4.464 10.334 -14.784 1.00 22.12 H new ATOM 0 HZ2 LYS A 261 -4.824 8.695 -15.042 1.00 22.12 H new ATOM 0 HZ3 LYS A 261 -5.681 9.579 -13.873 1.00 22.12 H new ATOM 521 N THR A 262 -1.743 4.984 -12.872 1.00 60.01 N ATOM 522 CA THR A 262 -0.348 5.004 -13.249 1.00 0.12 C ATOM 523 C THR A 262 0.251 6.348 -12.806 1.00 45.33 C ATOM 524 O THR A 262 -0.197 7.411 -13.253 1.00 25.11 O ATOM 525 CB THR A 262 -0.214 4.816 -14.783 1.00 64.33 C ATOM 526 OG1 THR A 262 -0.887 3.613 -15.185 1.00 0.54 O ATOM 527 CG2 THR A 262 1.238 4.748 -15.227 1.00 33.12 C ATOM 0 H THR A 262 -2.379 5.271 -13.616 1.00 60.01 H new ATOM 0 HA THR A 262 0.191 4.189 -12.765 1.00 0.12 H new ATOM 0 HB THR A 262 -0.670 5.684 -15.258 1.00 64.33 H new ATOM 0 HG1 THR A 262 -0.802 3.499 -16.155 1.00 0.54 H new ATOM 0 HG21 THR A 262 1.282 4.616 -16.308 1.00 33.12 H new ATOM 0 HG22 THR A 262 1.746 5.673 -14.953 1.00 33.12 H new ATOM 0 HG23 THR A 262 1.729 3.906 -14.738 1.00 33.12 H new ATOM 535 N ASN A 263 1.232 6.290 -11.896 1.00 51.34 N ATOM 536 CA ASN A 263 1.818 7.497 -11.309 1.00 71.45 C ATOM 537 C ASN A 263 2.717 8.194 -12.325 1.00 64.20 C ATOM 538 O ASN A 263 3.552 7.557 -12.955 1.00 21.24 O ATOM 539 CB ASN A 263 2.637 7.145 -10.060 1.00 4.53 C ATOM 540 CG ASN A 263 2.694 8.267 -9.030 1.00 73.45 C ATOM 541 OD1 ASN A 263 2.621 9.449 -9.365 1.00 75.11 O ATOM 542 ND2 ASN A 263 2.860 7.905 -7.767 1.00 34.44 N ATOM 0 H ASN A 263 1.635 5.419 -11.552 1.00 51.34 H new ATOM 0 HA ASN A 263 1.006 8.167 -11.025 1.00 71.45 H new ATOM 0 HB2 ASN A 263 2.210 6.257 -9.594 1.00 4.53 H new ATOM 0 HB3 ASN A 263 3.652 6.889 -10.362 1.00 4.53 H new ATOM 0 HD21 ASN A 263 2.931 8.615 -7.038 1.00 34.44 H new ATOM 0 HD22 ASN A 263 2.917 6.916 -7.523 1.00 34.44 H new ATOM 549 N LYS A 264 2.551 9.508 -12.446 1.00 54.43 N ATOM 550 CA LYS A 264 3.243 10.297 -13.465 1.00 40.41 C ATOM 551 C LYS A 264 4.698 10.628 -13.071 1.00 54.13 C ATOM 552 O LYS A 264 5.450 11.171 -13.882 1.00 75.14 O ATOM 553 CB LYS A 264 2.449 11.573 -13.783 1.00 64.00 C ATOM 554 CG LYS A 264 2.510 11.972 -15.257 1.00 54.04 C ATOM 555 CD LYS A 264 1.700 11.022 -16.143 1.00 63.14 C ATOM 556 CE LYS A 264 2.044 11.183 -17.622 1.00 12.03 C ATOM 557 NZ LYS A 264 1.740 12.543 -18.145 1.00 24.31 N ATOM 0 H LYS A 264 1.936 10.056 -11.844 1.00 54.43 H new ATOM 0 HA LYS A 264 3.300 9.686 -14.366 1.00 40.41 H new ATOM 0 HB2 LYS A 264 1.408 11.425 -13.497 1.00 64.00 H new ATOM 0 HB3 LYS A 264 2.833 12.393 -13.176 1.00 64.00 H new ATOM 0 HG2 LYS A 264 2.131 12.987 -15.374 1.00 54.04 H new ATOM 0 HG3 LYS A 264 3.549 11.979 -15.588 1.00 54.04 H new ATOM 0 HD2 LYS A 264 1.888 9.993 -15.837 1.00 63.14 H new ATOM 0 HD3 LYS A 264 0.636 11.209 -15.996 1.00 63.14 H new ATOM 0 HE2 LYS A 264 3.103 10.972 -17.768 1.00 12.03 H new ATOM 0 HE3 LYS A 264 1.489 10.445 -18.201 1.00 12.03 H new ATOM 0 HZ1 LYS A 264 1.994 12.592 -19.152 1.00 24.31 H new ATOM 0 HZ2 LYS A 264 0.725 12.739 -18.034 1.00 24.31 H new ATOM 0 HZ3 LYS A 264 2.289 13.250 -17.615 1.00 24.31 H new ATOM 571 N LYS A 265 5.083 10.315 -11.823 1.00 40.22 N ATOM 572 CA LYS A 265 6.457 10.541 -11.344 1.00 74.12 C ATOM 573 C LYS A 265 7.470 9.620 -12.068 1.00 43.13 C ATOM 574 O LYS A 265 8.595 10.028 -12.350 1.00 1.11 O ATOM 575 CB LYS A 265 6.550 10.300 -9.816 1.00 2.33 C ATOM 576 CG LYS A 265 6.121 8.899 -9.387 1.00 64.33 C ATOM 577 CD LYS A 265 6.878 8.416 -8.168 1.00 41.23 C ATOM 578 CE LYS A 265 6.665 6.928 -7.926 1.00 12.15 C ATOM 579 NZ LYS A 265 7.633 6.375 -6.936 1.00 73.44 N ATOM 0 H LYS A 265 4.461 9.904 -11.127 1.00 40.22 H new ATOM 0 HA LYS A 265 6.708 11.578 -11.566 1.00 74.12 H new ATOM 0 HB2 LYS A 265 7.577 10.471 -9.492 1.00 2.33 H new ATOM 0 HB3 LYS A 265 5.928 11.034 -9.303 1.00 2.33 H new ATOM 0 HG2 LYS A 265 5.052 8.898 -9.173 1.00 64.33 H new ATOM 0 HG3 LYS A 265 6.281 8.204 -10.211 1.00 64.33 H new ATOM 0 HD2 LYS A 265 7.942 8.615 -8.298 1.00 41.23 H new ATOM 0 HD3 LYS A 265 6.553 8.977 -7.292 1.00 41.23 H new ATOM 0 HE2 LYS A 265 5.648 6.761 -7.570 1.00 12.15 H new ATOM 0 HE3 LYS A 265 6.765 6.390 -8.869 1.00 12.15 H new ATOM 0 HZ1 LYS A 265 7.451 5.360 -6.802 1.00 73.44 H new ATOM 0 HZ2 LYS A 265 8.603 6.510 -7.286 1.00 73.44 H new ATOM 0 HZ3 LYS A 265 7.521 6.869 -6.028 1.00 73.44 H new ATOM 593 N THR A 266 7.057 8.380 -12.355 1.00 23.42 N ATOM 594 CA THR A 266 7.924 7.386 -12.982 1.00 63.20 C ATOM 595 C THR A 266 7.306 6.840 -14.267 1.00 24.20 C ATOM 596 O THR A 266 8.022 6.464 -15.197 1.00 62.45 O ATOM 597 CB THR A 266 8.232 6.215 -12.016 1.00 45.43 C ATOM 598 OG1 THR A 266 7.030 5.763 -11.368 1.00 52.44 O ATOM 599 CG2 THR A 266 9.258 6.628 -10.971 1.00 34.04 C ATOM 0 H THR A 266 6.115 8.042 -12.158 1.00 23.42 H new ATOM 0 HA THR A 266 8.858 7.892 -13.229 1.00 63.20 H new ATOM 0 HB THR A 266 8.645 5.397 -12.605 1.00 45.43 H new ATOM 0 HG1 THR A 266 7.243 5.022 -10.763 1.00 52.44 H new ATOM 0 HG21 THR A 266 9.457 5.788 -10.305 1.00 34.04 H new ATOM 0 HG22 THR A 266 10.182 6.925 -11.466 1.00 34.04 H new ATOM 0 HG23 THR A 266 8.871 7.466 -10.392 1.00 34.04 H new ATOM 607 N GLY A 267 5.970 6.806 -14.310 1.00 14.23 N ATOM 608 CA GLY A 267 5.256 6.257 -15.455 1.00 0.23 C ATOM 609 C GLY A 267 4.930 4.777 -15.298 1.00 22.12 C ATOM 610 O GLY A 267 4.453 4.143 -16.237 1.00 62.20 O ATOM 0 H GLY A 267 5.367 7.153 -13.564 1.00 14.23 H new ATOM 0 HA2 GLY A 267 4.330 6.814 -15.600 1.00 0.23 H new ATOM 0 HA3 GLY A 267 5.857 6.398 -16.353 1.00 0.23 H new ATOM 614 N LYS A 268 5.203 4.222 -14.113 1.00 14.01 N ATOM 615 CA LYS A 268 4.808 2.852 -13.787 1.00 10.32 C ATOM 616 C LYS A 268 3.506 2.802 -12.967 1.00 54.55 C ATOM 617 O LYS A 268 3.192 3.755 -12.244 1.00 11.32 O ATOM 618 CB LYS A 268 5.923 2.116 -13.032 1.00 2.50 C ATOM 619 CG LYS A 268 6.845 1.320 -13.941 1.00 22.32 C ATOM 620 CD LYS A 268 7.639 0.285 -13.158 1.00 1.30 C ATOM 621 CE LYS A 268 8.406 -0.658 -14.080 1.00 20.45 C ATOM 622 NZ LYS A 268 7.499 -1.546 -14.868 1.00 60.45 N ATOM 0 H LYS A 268 5.698 4.704 -13.363 1.00 14.01 H new ATOM 0 HA LYS A 268 4.629 2.349 -14.737 1.00 10.32 H new ATOM 0 HB2 LYS A 268 6.514 2.842 -12.474 1.00 2.50 H new ATOM 0 HB3 LYS A 268 5.474 1.442 -12.303 1.00 2.50 H new ATOM 0 HG2 LYS A 268 6.257 0.822 -14.712 1.00 22.32 H new ATOM 0 HG3 LYS A 268 7.530 1.998 -14.450 1.00 22.32 H new ATOM 0 HD2 LYS A 268 8.338 0.791 -12.492 1.00 1.30 H new ATOM 0 HD3 LYS A 268 6.962 -0.293 -12.529 1.00 1.30 H new ATOM 0 HE2 LYS A 268 9.021 -0.073 -14.764 1.00 20.45 H new ATOM 0 HE3 LYS A 268 9.084 -1.271 -13.486 1.00 20.45 H new ATOM 0 HZ1 LYS A 268 8.057 -2.298 -15.321 1.00 60.45 H new ATOM 0 HZ2 LYS A 268 6.794 -1.972 -14.234 1.00 60.45 H new ATOM 0 HZ3 LYS A 268 7.014 -0.987 -15.599 1.00 60.45 H new ATOM 636 N PRO A 269 2.717 1.694 -13.089 1.00 20.31 N ATOM 637 CA PRO A 269 1.596 1.386 -12.174 1.00 10.01 C ATOM 638 C PRO A 269 2.065 1.096 -10.746 1.00 2.23 C ATOM 639 O PRO A 269 3.218 0.701 -10.527 1.00 65.22 O ATOM 640 CB PRO A 269 0.956 0.137 -12.781 1.00 60.41 C ATOM 641 CG PRO A 269 2.044 -0.491 -13.569 1.00 2.32 C ATOM 642 CD PRO A 269 2.823 0.658 -14.147 1.00 54.40 C ATOM 0 HA PRO A 269 0.913 2.231 -12.087 1.00 10.01 H new ATOM 0 HB2 PRO A 269 0.587 -0.536 -12.007 1.00 60.41 H new ATOM 0 HB3 PRO A 269 0.105 0.394 -13.413 1.00 60.41 H new ATOM 0 HG2 PRO A 269 2.675 -1.118 -12.939 1.00 2.32 H new ATOM 0 HG3 PRO A 269 1.643 -1.130 -14.355 1.00 2.32 H new ATOM 0 HD2 PRO A 269 3.860 0.385 -14.343 1.00 54.40 H new ATOM 0 HD3 PRO A 269 2.399 1.000 -15.091 1.00 54.40 H new ATOM 650 N MET A 270 1.173 1.310 -9.784 1.00 1.43 N ATOM 651 CA MET A 270 1.511 1.234 -8.363 1.00 5.35 C ATOM 652 C MET A 270 1.768 -0.194 -7.867 1.00 61.34 C ATOM 653 O MET A 270 0.846 -0.969 -7.640 1.00 12.12 O ATOM 654 CB MET A 270 0.367 1.842 -7.540 1.00 35.33 C ATOM 655 CG MET A 270 -1.030 1.542 -8.093 1.00 35.20 C ATOM 656 SD MET A 270 -2.297 1.365 -6.826 1.00 71.41 S ATOM 657 CE MET A 270 -2.056 -0.326 -6.310 1.00 61.50 C ATOM 0 H MET A 270 0.196 1.541 -9.965 1.00 1.43 H new ATOM 0 HA MET A 270 2.440 1.789 -8.234 1.00 5.35 H new ATOM 0 HB2 MET A 270 0.430 1.467 -6.518 1.00 35.33 H new ATOM 0 HB3 MET A 270 0.503 2.922 -7.492 1.00 35.33 H new ATOM 0 HG2 MET A 270 -1.320 2.343 -8.773 1.00 35.20 H new ATOM 0 HG3 MET A 270 -0.988 0.625 -8.681 1.00 35.20 H new ATOM 0 HE1 MET A 270 -2.712 -0.547 -5.468 1.00 61.50 H new ATOM 0 HE2 MET A 270 -2.290 -0.996 -7.138 1.00 61.50 H new ATOM 0 HE3 MET A 270 -1.018 -0.470 -6.009 1.00 61.50 H new ATOM 667 N ILE A 271 3.047 -0.512 -7.722 1.00 12.24 N ATOM 668 CA ILE A 271 3.540 -1.649 -6.948 1.00 10.32 C ATOM 669 C ILE A 271 4.841 -1.188 -6.269 1.00 61.43 C ATOM 670 O ILE A 271 5.812 -0.885 -6.972 1.00 52.51 O ATOM 671 CB ILE A 271 3.828 -2.911 -7.861 1.00 53.12 C ATOM 672 CG1 ILE A 271 2.532 -3.571 -8.391 1.00 21.32 C ATOM 673 CG2 ILE A 271 4.695 -3.967 -7.148 1.00 43.55 C ATOM 674 CD1 ILE A 271 1.610 -4.152 -7.325 1.00 42.35 C ATOM 0 H ILE A 271 3.796 0.030 -8.153 1.00 12.24 H new ATOM 0 HA ILE A 271 2.787 -1.956 -6.222 1.00 10.32 H new ATOM 0 HB ILE A 271 4.387 -2.526 -8.714 1.00 53.12 H new ATOM 0 HG12 ILE A 271 1.975 -2.829 -8.964 1.00 21.32 H new ATOM 0 HG13 ILE A 271 2.807 -4.367 -9.083 1.00 21.32 H new ATOM 0 HG21 ILE A 271 4.863 -4.811 -7.817 1.00 43.55 H new ATOM 0 HG22 ILE A 271 5.653 -3.526 -6.873 1.00 43.55 H new ATOM 0 HG23 ILE A 271 4.183 -4.312 -6.250 1.00 43.55 H new ATOM 0 HD11 ILE A 271 0.733 -4.590 -7.802 1.00 42.35 H new ATOM 0 HD12 ILE A 271 2.141 -4.922 -6.765 1.00 42.35 H new ATOM 0 HD13 ILE A 271 1.296 -3.360 -6.645 1.00 42.35 H new ATOM 686 N ASN A 272 4.871 -1.070 -4.939 1.00 13.54 N ATOM 687 CA ASN A 272 6.151 -1.016 -4.217 1.00 2.21 C ATOM 688 C ASN A 272 6.160 -2.045 -3.098 1.00 43.33 C ATOM 689 O ASN A 272 5.369 -1.943 -2.165 1.00 41.04 O ATOM 690 CB ASN A 272 6.453 0.376 -3.642 1.00 51.22 C ATOM 691 CG ASN A 272 6.602 1.462 -4.695 1.00 63.12 C ATOM 692 OD1 ASN A 272 7.690 1.689 -5.222 1.00 73.22 O ATOM 693 ND2 ASN A 272 5.517 2.161 -4.983 1.00 53.32 N ATOM 0 H ASN A 272 4.043 -1.011 -4.347 1.00 13.54 H new ATOM 0 HA ASN A 272 6.933 -1.241 -4.942 1.00 2.21 H new ATOM 0 HB2 ASN A 272 5.653 0.656 -2.957 1.00 51.22 H new ATOM 0 HB3 ASN A 272 7.371 0.324 -3.056 1.00 51.22 H new ATOM 0 HD21 ASN A 272 5.565 2.919 -5.664 1.00 53.32 H new ATOM 0 HD22 ASN A 272 4.633 1.942 -4.524 1.00 53.32 H new ATOM 700 N LEU A 273 7.045 -3.029 -3.185 1.00 1.33 N ATOM 701 CA LEU A 273 7.137 -4.059 -2.156 1.00 55.53 C ATOM 702 C LEU A 273 8.489 -3.974 -1.443 1.00 21.43 C ATOM 703 O LEU A 273 9.532 -4.256 -2.038 1.00 74.42 O ATOM 704 CB LEU A 273 6.948 -5.449 -2.794 1.00 45.34 C ATOM 705 CG LEU A 273 5.888 -6.374 -2.158 1.00 11.14 C ATOM 706 CD1 LEU A 273 6.235 -6.721 -0.717 1.00 24.22 C ATOM 707 CD2 LEU A 273 4.494 -5.755 -2.234 1.00 72.43 C ATOM 0 H LEU A 273 7.707 -3.137 -3.953 1.00 1.33 H new ATOM 0 HA LEU A 273 6.350 -3.901 -1.419 1.00 55.53 H new ATOM 0 HB2 LEU A 273 6.689 -5.308 -3.843 1.00 45.34 H new ATOM 0 HB3 LEU A 273 7.907 -5.966 -2.770 1.00 45.34 H new ATOM 0 HG LEU A 273 5.886 -7.299 -2.735 1.00 11.14 H new ATOM 0 HD11 LEU A 273 5.465 -7.373 -0.304 1.00 24.22 H new ATOM 0 HD12 LEU A 273 7.198 -7.232 -0.687 1.00 24.22 H new ATOM 0 HD13 LEU A 273 6.291 -5.807 -0.126 1.00 24.22 H new ATOM 0 HD21 LEU A 273 3.770 -6.431 -1.778 1.00 72.43 H new ATOM 0 HD22 LEU A 273 4.489 -4.804 -1.701 1.00 72.43 H new ATOM 0 HD23 LEU A 273 4.227 -5.588 -3.277 1.00 72.43 H new ATOM 719 N TYR A 274 8.463 -3.581 -0.170 1.00 63.21 N ATOM 720 CA TYR A 274 9.684 -3.454 0.625 1.00 52.31 C ATOM 721 C TYR A 274 9.828 -4.648 1.578 1.00 51.31 C ATOM 722 O TYR A 274 9.045 -4.804 2.552 1.00 12.31 O ATOM 723 CB TYR A 274 9.693 -2.147 1.433 1.00 11.25 C ATOM 724 CG TYR A 274 9.389 -0.894 0.638 1.00 72.41 C ATOM 725 CD1 TYR A 274 10.383 -0.231 -0.071 1.00 10.24 C ATOM 726 CD2 TYR A 274 8.101 -0.373 0.603 1.00 32.41 C ATOM 727 CE1 TYR A 274 10.098 0.915 -0.792 1.00 15.23 C ATOM 728 CE2 TYR A 274 7.811 0.765 -0.114 1.00 71.41 C ATOM 729 CZ TYR A 274 8.809 1.406 -0.811 1.00 52.23 C ATOM 730 OH TYR A 274 8.517 2.543 -1.529 1.00 4.50 O ATOM 0 H TYR A 274 7.608 -3.345 0.334 1.00 63.21 H new ATOM 0 HA TYR A 274 10.526 -3.438 -0.066 1.00 52.31 H new ATOM 0 HB2 TYR A 274 8.964 -2.232 2.239 1.00 11.25 H new ATOM 0 HB3 TYR A 274 10.672 -2.034 1.899 1.00 11.25 H new ATOM 0 HD1 TYR A 274 11.392 -0.615 -0.059 1.00 10.24 H new ATOM 0 HD2 TYR A 274 7.313 -0.871 1.149 1.00 32.41 H new ATOM 0 HE1 TYR A 274 10.880 1.422 -1.337 1.00 15.23 H new ATOM 0 HE2 TYR A 274 6.803 1.154 -0.130 1.00 71.41 H new ATOM 0 HH TYR A 274 7.545 2.646 -1.597 1.00 4.50 H new ATOM 740 N THR A 275 10.853 -5.466 1.288 1.00 3.42 N ATOM 741 CA THR A 275 11.152 -6.700 2.023 1.00 70.13 C ATOM 742 C THR A 275 12.675 -6.910 2.102 1.00 61.13 C ATOM 743 O THR A 275 13.349 -6.935 1.070 1.00 62.13 O ATOM 744 CB THR A 275 10.513 -7.940 1.330 1.00 4.44 C ATOM 745 OG1 THR A 275 10.787 -7.926 -0.078 1.00 23.43 O ATOM 746 CG2 THR A 275 9.009 -8.011 1.538 1.00 43.11 C ATOM 0 H THR A 275 11.505 -5.284 0.525 1.00 3.42 H new ATOM 0 HA THR A 275 10.732 -6.598 3.024 1.00 70.13 H new ATOM 0 HB THR A 275 10.962 -8.819 1.793 1.00 4.44 H new ATOM 0 HG1 THR A 275 11.715 -7.650 -0.228 1.00 23.43 H new ATOM 0 HG21 THR A 275 8.613 -8.893 1.035 1.00 43.11 H new ATOM 0 HG22 THR A 275 8.792 -8.073 2.604 1.00 43.11 H new ATOM 0 HG23 THR A 275 8.542 -7.117 1.124 1.00 43.11 H new ATOM 754 N ASP A 276 13.228 -7.026 3.318 1.00 74.35 N ATOM 755 CA ASP A 276 14.678 -7.227 3.464 1.00 2.04 C ATOM 756 C ASP A 276 15.049 -8.714 3.368 1.00 1.22 C ATOM 757 O ASP A 276 14.707 -9.511 4.238 1.00 33.21 O ATOM 758 CB ASP A 276 15.191 -6.639 4.782 1.00 51.10 C ATOM 759 CG ASP A 276 16.696 -6.395 4.777 1.00 23.34 C ATOM 760 OD1 ASP A 276 17.322 -6.466 3.694 1.00 33.30 O ATOM 761 OD2 ASP A 276 17.243 -6.101 5.851 1.00 24.52 O ATOM 0 H ASP A 276 12.709 -6.986 4.195 1.00 74.35 H new ATOM 0 HA ASP A 276 15.160 -6.699 2.641 1.00 2.04 H new ATOM 0 HB2 ASP A 276 14.676 -5.699 4.979 1.00 51.10 H new ATOM 0 HB3 ASP A 276 14.941 -7.317 5.598 1.00 51.10 H new ATOM 766 N LYS A 277 15.743 -9.071 2.296 1.00 35.14 N ATOM 767 CA LYS A 277 16.240 -10.439 2.098 1.00 14.40 C ATOM 768 C LYS A 277 17.604 -10.681 2.762 1.00 43.45 C ATOM 769 O LYS A 277 18.056 -11.827 2.841 1.00 62.13 O ATOM 770 CB LYS A 277 16.237 -10.811 0.607 1.00 23.55 C ATOM 771 CG LYS A 277 15.001 -11.616 0.167 1.00 25.22 C ATOM 772 CD LYS A 277 13.672 -10.930 0.519 1.00 35.44 C ATOM 773 CE LYS A 277 12.773 -10.754 -0.699 1.00 73.22 C ATOM 774 NZ LYS A 277 12.335 -12.050 -1.291 1.00 21.33 N ATOM 0 H LYS A 277 15.980 -8.430 1.539 1.00 35.14 H new ATOM 0 HA LYS A 277 15.549 -11.110 2.607 1.00 14.40 H new ATOM 0 HB2 LYS A 277 16.293 -9.898 0.015 1.00 23.55 H new ATOM 0 HB3 LYS A 277 17.133 -11.390 0.385 1.00 23.55 H new ATOM 0 HG2 LYS A 277 15.045 -11.776 -0.910 1.00 25.22 H new ATOM 0 HG3 LYS A 277 15.030 -12.599 0.637 1.00 25.22 H new ATOM 0 HD2 LYS A 277 13.149 -11.520 1.272 1.00 35.44 H new ATOM 0 HD3 LYS A 277 13.875 -9.955 0.962 1.00 35.44 H new ATOM 0 HE2 LYS A 277 11.894 -10.175 -0.415 1.00 73.22 H new ATOM 0 HE3 LYS A 277 13.304 -10.176 -1.455 1.00 73.22 H new ATOM 0 HZ1 LYS A 277 11.713 -11.868 -2.105 1.00 21.33 H new ATOM 0 HZ2 LYS A 277 13.168 -12.587 -1.606 1.00 21.33 H new ATOM 0 HZ3 LYS A 277 11.817 -12.601 -0.577 1.00 21.33 H new ATOM 788 N ASP A 278 18.262 -9.608 3.232 1.00 4.40 N ATOM 789 CA ASP A 278 19.525 -9.738 3.978 1.00 2.04 C ATOM 790 C ASP A 278 19.265 -10.324 5.369 1.00 11.05 C ATOM 791 O ASP A 278 20.070 -11.100 5.894 1.00 60.20 O ATOM 792 CB ASP A 278 20.226 -8.380 4.108 1.00 44.22 C ATOM 793 CG ASP A 278 21.638 -8.499 4.666 1.00 1.43 C ATOM 794 OD1 ASP A 278 22.523 -8.991 3.934 1.00 13.05 O ATOM 795 OD2 ASP A 278 21.860 -8.107 5.829 1.00 13.20 O ATOM 0 H ASP A 278 17.943 -8.647 3.110 1.00 4.40 H new ATOM 0 HA ASP A 278 20.176 -10.413 3.423 1.00 2.04 H new ATOM 0 HB2 ASP A 278 20.265 -7.901 3.130 1.00 44.22 H new ATOM 0 HB3 ASP A 278 19.637 -7.732 4.757 1.00 44.22 H new ATOM 800 N THR A 279 18.102 -9.993 5.926 1.00 53.00 N ATOM 801 CA THR A 279 17.664 -10.569 7.183 1.00 73.13 C ATOM 802 C THR A 279 16.845 -11.836 6.909 1.00 72.45 C ATOM 803 O THR A 279 16.638 -12.667 7.797 1.00 52.33 O ATOM 804 CB THR A 279 16.827 -9.557 8.002 1.00 11.42 C ATOM 805 OG1 THR A 279 15.662 -9.161 7.270 1.00 1.45 O ATOM 806 CG2 THR A 279 17.652 -8.320 8.328 1.00 24.23 C ATOM 0 H THR A 279 17.447 -9.325 5.519 1.00 53.00 H new ATOM 0 HA THR A 279 18.545 -10.825 7.771 1.00 73.13 H new ATOM 0 HB THR A 279 16.525 -10.045 8.929 1.00 11.42 H new ATOM 0 HG1 THR A 279 15.143 -8.522 7.802 1.00 1.45 H new ATOM 0 HG21 THR A 279 17.046 -7.620 8.904 1.00 24.23 H new ATOM 0 HG22 THR A 279 18.526 -8.609 8.911 1.00 24.23 H new ATOM 0 HG23 THR A 279 17.975 -7.844 7.402 1.00 24.23 H new ATOM 814 N GLY A 280 16.358 -11.952 5.666 1.00 23.12 N ATOM 815 CA GLY A 280 15.736 -13.172 5.190 1.00 22.11 C ATOM 816 C GLY A 280 14.225 -13.146 5.288 1.00 53.51 C ATOM 817 O GLY A 280 13.534 -13.784 4.491 1.00 72.34 O ATOM 0 H GLY A 280 16.389 -11.203 4.975 1.00 23.12 H new ATOM 0 HA2 GLY A 280 16.024 -13.338 4.152 1.00 22.11 H new ATOM 0 HA3 GLY A 280 16.117 -14.016 5.766 1.00 22.11 H new ATOM 821 N LYS A 281 13.712 -12.404 6.261 1.00 41.10 N ATOM 822 CA LYS A 281 12.281 -12.298 6.475 1.00 2.14 C ATOM 823 C LYS A 281 11.776 -10.933 6.003 1.00 22.23 C ATOM 824 O LYS A 281 12.476 -9.930 6.164 1.00 30.41 O ATOM 825 CB LYS A 281 11.959 -12.519 7.962 1.00 2.30 C ATOM 826 CG LYS A 281 12.150 -13.966 8.420 1.00 50.13 C ATOM 827 CD LYS A 281 11.917 -14.148 9.921 1.00 44.03 C ATOM 828 CE LYS A 281 13.017 -13.504 10.763 1.00 74.22 C ATOM 829 NZ LYS A 281 12.804 -13.715 12.222 1.00 1.12 N ATOM 0 H LYS A 281 14.275 -11.863 6.918 1.00 41.10 H new ATOM 0 HA LYS A 281 11.772 -13.067 5.893 1.00 2.14 H new ATOM 0 HB2 LYS A 281 12.595 -11.869 8.564 1.00 2.30 H new ATOM 0 HB3 LYS A 281 10.928 -12.220 8.151 1.00 2.30 H new ATOM 0 HG2 LYS A 281 11.464 -14.610 7.870 1.00 50.13 H new ATOM 0 HG3 LYS A 281 13.161 -14.291 8.172 1.00 50.13 H new ATOM 0 HD2 LYS A 281 10.955 -13.714 10.192 1.00 44.03 H new ATOM 0 HD3 LYS A 281 11.863 -15.212 10.151 1.00 44.03 H new ATOM 0 HE2 LYS A 281 13.983 -13.919 10.475 1.00 74.22 H new ATOM 0 HE3 LYS A 281 13.054 -12.435 10.554 1.00 74.22 H new ATOM 0 HZ1 LYS A 281 13.574 -13.261 12.754 1.00 1.12 H new ATOM 0 HZ2 LYS A 281 11.895 -13.297 12.504 1.00 1.12 H new ATOM 0 HZ3 LYS A 281 12.795 -14.734 12.428 1.00 1.12 H new ATOM 843 N PRO A 282 10.559 -10.884 5.398 1.00 65.02 N ATOM 844 CA PRO A 282 9.943 -9.635 4.912 1.00 54.23 C ATOM 845 C PRO A 282 9.781 -8.544 5.981 1.00 44.54 C ATOM 846 O PRO A 282 9.371 -8.815 7.111 1.00 20.43 O ATOM 847 CB PRO A 282 8.565 -10.082 4.397 1.00 75.40 C ATOM 848 CG PRO A 282 8.351 -11.467 4.896 1.00 60.42 C ATOM 849 CD PRO A 282 9.709 -12.056 5.081 1.00 34.40 C ATOM 0 HA PRO A 282 10.580 -9.169 4.160 1.00 54.23 H new ATOM 0 HB2 PRO A 282 7.782 -9.415 4.758 1.00 75.40 H new ATOM 0 HB3 PRO A 282 8.531 -10.053 3.308 1.00 75.40 H new ATOM 0 HG2 PRO A 282 7.798 -11.461 5.835 1.00 60.42 H new ATOM 0 HG3 PRO A 282 7.767 -12.051 4.185 1.00 60.42 H new ATOM 0 HD2 PRO A 282 9.721 -12.789 5.887 1.00 34.40 H new ATOM 0 HD3 PRO A 282 10.050 -12.567 4.180 1.00 34.40 H new ATOM 857 N LYS A 283 10.109 -7.306 5.583 1.00 33.44 N ATOM 858 CA LYS A 283 9.968 -6.116 6.437 1.00 31.34 C ATOM 859 C LYS A 283 8.510 -5.834 6.782 1.00 33.14 C ATOM 860 O LYS A 283 8.190 -5.430 7.905 1.00 54.24 O ATOM 861 CB LYS A 283 10.532 -4.887 5.724 1.00 12.12 C ATOM 862 CG LYS A 283 12.034 -4.722 5.813 1.00 72.10 C ATOM 863 CD LYS A 283 12.469 -3.487 5.040 1.00 4.51 C ATOM 864 CE LYS A 283 13.802 -2.950 5.538 1.00 63.14 C ATOM 865 NZ LYS A 283 13.977 -1.509 5.201 1.00 44.41 N ATOM 0 H LYS A 283 10.481 -7.101 4.656 1.00 33.44 H new ATOM 0 HA LYS A 283 10.519 -6.318 7.356 1.00 31.34 H new ATOM 0 HB2 LYS A 283 10.250 -4.936 4.672 1.00 12.12 H new ATOM 0 HB3 LYS A 283 10.060 -3.997 6.140 1.00 12.12 H new ATOM 0 HG2 LYS A 283 12.337 -4.633 6.856 1.00 72.10 H new ATOM 0 HG3 LYS A 283 12.530 -5.606 5.411 1.00 72.10 H new ATOM 0 HD2 LYS A 283 12.548 -3.730 3.980 1.00 4.51 H new ATOM 0 HD3 LYS A 283 11.707 -2.713 5.133 1.00 4.51 H new ATOM 0 HE2 LYS A 283 13.866 -3.081 6.618 1.00 63.14 H new ATOM 0 HE3 LYS A 283 14.614 -3.528 5.098 1.00 63.14 H new ATOM 0 HZ1 LYS A 283 14.897 -1.179 5.556 1.00 44.41 H new ATOM 0 HZ2 LYS A 283 13.941 -1.387 4.169 1.00 44.41 H new ATOM 0 HZ3 LYS A 283 13.216 -0.954 5.642 1.00 44.41 H new ATOM 879 N GLY A 284 7.639 -6.048 5.801 1.00 52.43 N ATOM 880 CA GLY A 284 6.237 -5.811 5.991 1.00 72.13 C ATOM 881 C GLY A 284 5.797 -4.452 5.508 1.00 23.33 C ATOM 882 O GLY A 284 4.769 -3.948 5.955 1.00 61.12 O ATOM 0 H GLY A 284 7.892 -6.385 4.872 1.00 52.43 H new ATOM 0 HA2 GLY A 284 5.670 -6.579 5.464 1.00 72.13 H new ATOM 0 HA3 GLY A 284 5.998 -5.909 7.050 1.00 72.13 H new ATOM 886 N GLU A 285 6.553 -3.866 4.576 1.00 14.23 N ATOM 887 CA GLU A 285 6.246 -2.512 4.121 1.00 51.40 C ATOM 888 C GLU A 285 5.876 -2.518 2.642 1.00 12.32 C ATOM 889 O GLU A 285 6.434 -3.283 1.854 1.00 23.44 O ATOM 890 CB GLU A 285 7.432 -1.565 4.393 1.00 32.45 C ATOM 891 CG GLU A 285 7.666 -1.252 5.870 1.00 22.32 C ATOM 892 CD GLU A 285 8.972 -0.502 6.116 1.00 33.54 C ATOM 893 OE1 GLU A 285 10.049 -1.128 5.987 1.00 33.34 O ATOM 894 OE2 GLU A 285 8.930 0.700 6.456 1.00 62.33 O ATOM 0 H GLU A 285 7.363 -4.297 4.132 1.00 14.23 H new ATOM 0 HA GLU A 285 5.388 -2.143 4.683 1.00 51.40 H new ATOM 0 HB2 GLU A 285 8.338 -2.010 3.981 1.00 32.45 H new ATOM 0 HB3 GLU A 285 7.264 -0.630 3.858 1.00 32.45 H new ATOM 0 HG2 GLU A 285 6.834 -0.657 6.247 1.00 22.32 H new ATOM 0 HG3 GLU A 285 7.675 -2.183 6.437 1.00 22.32 H new ATOM 901 N ALA A 286 4.906 -1.685 2.287 1.00 21.02 N ATOM 902 CA ALA A 286 4.475 -1.522 0.904 1.00 74.13 C ATOM 903 C ALA A 286 3.910 -0.126 0.698 1.00 34.44 C ATOM 904 O ALA A 286 3.286 0.423 1.602 1.00 1.44 O ATOM 905 CB ALA A 286 3.429 -2.567 0.516 1.00 62.23 C ATOM 0 H ALA A 286 4.395 -1.103 2.951 1.00 21.02 H new ATOM 0 HA ALA A 286 5.346 -1.663 0.263 1.00 74.13 H new ATOM 0 HB1 ALA A 286 3.131 -2.415 -0.521 1.00 62.23 H new ATOM 0 HB2 ALA A 286 3.852 -3.565 0.630 1.00 62.23 H new ATOM 0 HB3 ALA A 286 2.557 -2.467 1.163 1.00 62.23 H new ATOM 911 N THR A 287 4.146 0.465 -0.474 1.00 74.52 N ATOM 912 CA THR A 287 3.487 1.724 -0.820 1.00 1.34 C ATOM 913 C THR A 287 2.793 1.608 -2.176 1.00 24.11 C ATOM 914 O THR A 287 3.316 0.977 -3.118 1.00 63.21 O ATOM 915 CB THR A 287 4.441 2.956 -0.818 1.00 43.04 C ATOM 916 OG1 THR A 287 5.516 2.764 -1.732 1.00 21.43 O ATOM 917 CG2 THR A 287 5.002 3.249 0.572 1.00 15.42 C ATOM 0 H THR A 287 4.777 0.100 -1.188 1.00 74.52 H new ATOM 0 HA THR A 287 2.752 1.901 -0.035 1.00 1.34 H new ATOM 0 HB THR A 287 3.845 3.814 -1.130 1.00 43.04 H new ATOM 0 HG1 THR A 287 5.170 2.763 -2.649 1.00 21.43 H new ATOM 0 HG21 THR A 287 5.661 4.116 0.523 1.00 15.42 H new ATOM 0 HG22 THR A 287 4.182 3.455 1.259 1.00 15.42 H new ATOM 0 HG23 THR A 287 5.564 2.385 0.927 1.00 15.42 H new ATOM 925 N VAL A 288 1.582 2.173 -2.262 1.00 71.30 N ATOM 926 CA VAL A 288 0.809 2.155 -3.513 1.00 4.40 C ATOM 927 C VAL A 288 0.186 3.547 -3.795 1.00 44.42 C ATOM 928 O VAL A 288 -0.120 4.297 -2.873 1.00 32.42 O ATOM 929 CB VAL A 288 -0.285 1.026 -3.577 1.00 44.40 C ATOM 930 CG1 VAL A 288 0.253 -0.365 -3.210 1.00 11.45 C ATOM 931 CG2 VAL A 288 -1.511 1.332 -2.730 1.00 61.14 C ATOM 0 H VAL A 288 1.118 2.646 -1.486 1.00 71.30 H new ATOM 0 HA VAL A 288 1.524 1.914 -4.299 1.00 4.40 H new ATOM 0 HB VAL A 288 -0.585 1.010 -4.625 1.00 44.40 H new ATOM 0 HG11 VAL A 288 -0.553 -1.096 -3.275 1.00 11.45 H new ATOM 0 HG12 VAL A 288 1.049 -0.641 -3.901 1.00 11.45 H new ATOM 0 HG13 VAL A 288 0.645 -0.347 -2.193 1.00 11.45 H new ATOM 0 HG21 VAL A 288 -2.227 0.515 -2.818 1.00 61.14 H new ATOM 0 HG22 VAL A 288 -1.214 1.444 -1.687 1.00 61.14 H new ATOM 0 HG23 VAL A 288 -1.972 2.257 -3.077 1.00 61.14 H new ATOM 941 N SER A 289 0.059 3.898 -5.077 1.00 34.31 N ATOM 942 CA SER A 289 -0.402 5.232 -5.508 1.00 51.23 C ATOM 943 C SER A 289 -1.893 5.251 -5.866 1.00 35.15 C ATOM 944 O SER A 289 -2.374 4.379 -6.577 1.00 21.11 O ATOM 945 CB SER A 289 0.390 5.665 -6.741 1.00 65.35 C ATOM 946 OG SER A 289 -0.004 6.951 -7.191 1.00 4.44 O ATOM 0 H SER A 289 0.272 3.269 -5.851 1.00 34.31 H new ATOM 0 HA SER A 289 -0.244 5.912 -4.671 1.00 51.23 H new ATOM 0 HB2 SER A 289 1.454 5.672 -6.506 1.00 65.35 H new ATOM 0 HB3 SER A 289 0.244 4.939 -7.541 1.00 65.35 H new ATOM 0 HG SER A 289 0.403 7.131 -8.064 1.00 4.44 H new ATOM 952 N PHE A 290 -2.607 6.285 -5.422 1.00 4.40 N ATOM 953 CA PHE A 290 -4.020 6.436 -5.771 1.00 2.10 C ATOM 954 C PHE A 290 -4.226 7.523 -6.829 1.00 55.42 C ATOM 955 O PHE A 290 -3.317 8.303 -7.108 1.00 45.13 O ATOM 956 CB PHE A 290 -4.861 6.705 -4.518 1.00 50.43 C ATOM 957 CG PHE A 290 -5.932 5.670 -4.317 1.00 71.02 C ATOM 958 CD1 PHE A 290 -5.614 4.318 -4.351 1.00 32.33 C ATOM 959 CD2 PHE A 290 -7.251 6.039 -4.125 1.00 31.25 C ATOM 960 CE1 PHE A 290 -6.590 3.358 -4.191 1.00 30.52 C ATOM 961 CE2 PHE A 290 -8.233 5.082 -3.965 1.00 1.04 C ATOM 962 CZ PHE A 290 -7.901 3.740 -3.999 1.00 24.14 C ATOM 0 H PHE A 290 -2.235 7.024 -4.826 1.00 4.40 H new ATOM 0 HA PHE A 290 -4.359 5.497 -6.209 1.00 2.10 H new ATOM 0 HB2 PHE A 290 -4.210 6.726 -3.644 1.00 50.43 H new ATOM 0 HB3 PHE A 290 -5.321 7.690 -4.596 1.00 50.43 H new ATOM 0 HD1 PHE A 290 -4.589 4.015 -4.505 1.00 32.33 H new ATOM 0 HD2 PHE A 290 -7.515 7.086 -4.100 1.00 31.25 H new ATOM 0 HE1 PHE A 290 -6.329 2.310 -4.216 1.00 30.52 H new ATOM 0 HE2 PHE A 290 -9.260 5.381 -3.813 1.00 1.04 H new ATOM 0 HZ PHE A 290 -8.669 2.991 -3.875 1.00 24.14 H new ATOM 972 N ASP A 291 -5.413 7.520 -7.449 1.00 71.40 N ATOM 973 CA ASP A 291 -5.758 8.475 -8.514 1.00 42.24 C ATOM 974 C ASP A 291 -5.905 9.904 -7.976 1.00 43.02 C ATOM 975 O ASP A 291 -5.348 10.843 -8.548 1.00 72.43 O ATOM 976 CB ASP A 291 -7.052 8.022 -9.216 1.00 60.21 C ATOM 977 CG ASP A 291 -7.519 8.975 -10.312 1.00 20.23 C ATOM 978 OD1 ASP A 291 -6.893 9.005 -11.393 1.00 45.34 O ATOM 979 OD2 ASP A 291 -8.521 9.685 -10.093 1.00 51.31 O ATOM 0 H ASP A 291 -6.159 6.860 -7.229 1.00 71.40 H new ATOM 0 HA ASP A 291 -4.941 8.488 -9.235 1.00 42.24 H new ATOM 0 HB2 ASP A 291 -6.894 7.034 -9.648 1.00 60.21 H new ATOM 0 HB3 ASP A 291 -7.843 7.922 -8.472 1.00 60.21 H new ATOM 984 N ASP A 292 -6.627 10.056 -6.863 1.00 75.32 N ATOM 985 CA ASP A 292 -6.876 11.371 -6.297 1.00 11.05 C ATOM 986 C ASP A 292 -6.381 11.405 -4.839 1.00 51.32 C ATOM 987 O ASP A 292 -6.598 10.447 -4.088 1.00 52.44 O ATOM 988 CB ASP A 292 -8.386 11.690 -6.373 1.00 54.43 C ATOM 989 CG ASP A 292 -8.690 13.148 -6.702 1.00 61.32 C ATOM 990 OD1 ASP A 292 -7.911 13.774 -7.447 1.00 72.21 O ATOM 991 OD2 ASP A 292 -9.735 13.660 -6.239 1.00 31.32 O ATOM 0 H ASP A 292 -7.045 9.285 -6.343 1.00 75.32 H new ATOM 0 HA ASP A 292 -6.334 12.127 -6.865 1.00 11.05 H new ATOM 0 HB2 ASP A 292 -8.845 11.053 -7.129 1.00 54.43 H new ATOM 0 HB3 ASP A 292 -8.850 11.438 -5.419 1.00 54.43 H new ATOM 996 N PRO A 293 -5.689 12.502 -4.422 1.00 65.12 N ATOM 997 CA PRO A 293 -5.232 12.694 -3.031 1.00 42.02 C ATOM 998 C PRO A 293 -6.335 12.739 -1.917 1.00 2.33 C ATOM 999 O PRO A 293 -6.059 12.232 -0.824 1.00 52.15 O ATOM 1000 CB PRO A 293 -4.393 13.982 -3.055 1.00 60.41 C ATOM 1001 CG PRO A 293 -4.583 14.610 -4.394 1.00 74.32 C ATOM 1002 CD PRO A 293 -5.251 13.604 -5.301 1.00 42.04 C ATOM 0 HA PRO A 293 -4.670 11.808 -2.734 1.00 42.02 H new ATOM 0 HB2 PRO A 293 -4.709 14.661 -2.264 1.00 60.41 H new ATOM 0 HB3 PRO A 293 -3.340 13.758 -2.881 1.00 60.41 H new ATOM 0 HG2 PRO A 293 -5.194 15.508 -4.308 1.00 74.32 H new ATOM 0 HG3 PRO A 293 -3.623 14.916 -4.809 1.00 74.32 H new ATOM 0 HD2 PRO A 293 -6.098 14.049 -5.822 1.00 42.04 H new ATOM 0 HD3 PRO A 293 -4.560 13.245 -6.064 1.00 42.04 H new ATOM 1010 N PRO A 294 -7.572 13.341 -2.094 1.00 33.25 N ATOM 1011 CA PRO A 294 -8.564 13.376 -1.002 1.00 24.24 C ATOM 1012 C PRO A 294 -9.218 12.001 -0.735 1.00 25.13 C ATOM 1013 O PRO A 294 -9.595 11.676 0.403 1.00 5.51 O ATOM 1014 CB PRO A 294 -9.570 14.427 -1.475 1.00 31.33 C ATOM 1015 CG PRO A 294 -9.530 14.385 -2.949 1.00 15.43 C ATOM 1016 CD PRO A 294 -8.130 13.979 -3.320 1.00 41.43 C ATOM 0 HA PRO A 294 -8.116 13.624 -0.040 1.00 24.24 H new ATOM 0 HB2 PRO A 294 -10.571 14.205 -1.104 1.00 31.33 H new ATOM 0 HB3 PRO A 294 -9.305 15.417 -1.104 1.00 31.33 H new ATOM 0 HG2 PRO A 294 -10.258 13.673 -3.338 1.00 15.43 H new ATOM 0 HG3 PRO A 294 -9.778 15.358 -3.373 1.00 15.43 H new ATOM 0 HD2 PRO A 294 -8.131 13.285 -4.160 1.00 41.43 H new ATOM 0 HD3 PRO A 294 -7.536 14.842 -3.620 1.00 41.43 H new ATOM 1024 N SER A 295 -9.306 11.185 -1.791 1.00 72.01 N ATOM 1025 CA SER A 295 -9.740 9.791 -1.689 1.00 54.12 C ATOM 1026 C SER A 295 -8.795 8.970 -0.796 1.00 63.43 C ATOM 1027 O SER A 295 -9.222 8.025 -0.130 1.00 55.14 O ATOM 1028 CB SER A 295 -9.815 9.183 -3.089 1.00 41.41 C ATOM 1029 OG SER A 295 -10.777 9.863 -3.875 1.00 72.52 O ATOM 0 H SER A 295 -9.077 11.475 -2.742 1.00 72.01 H new ATOM 0 HA SER A 295 -10.726 9.767 -1.226 1.00 54.12 H new ATOM 0 HB2 SER A 295 -8.838 9.240 -3.569 1.00 41.41 H new ATOM 0 HB3 SER A 295 -10.075 8.127 -3.020 1.00 41.41 H new ATOM 0 HG SER A 295 -10.811 9.463 -4.769 1.00 72.52 H new ATOM 1035 N ALA A 296 -7.525 9.389 -0.741 1.00 14.44 N ATOM 1036 CA ALA A 296 -6.523 8.716 0.064 1.00 53.31 C ATOM 1037 C ALA A 296 -6.702 9.023 1.550 1.00 74.41 C ATOM 1038 O ALA A 296 -6.506 8.141 2.372 1.00 30.43 O ATOM 1039 CB ALA A 296 -5.121 9.091 -0.403 1.00 31.54 C ATOM 0 H ALA A 296 -7.174 10.199 -1.253 1.00 14.44 H new ATOM 0 HA ALA A 296 -6.655 7.642 -0.067 1.00 53.31 H new ATOM 0 HB1 ALA A 296 -4.383 8.577 0.212 1.00 31.54 H new ATOM 0 HB2 ALA A 296 -4.994 8.796 -1.445 1.00 31.54 H new ATOM 0 HB3 ALA A 296 -4.983 10.168 -0.311 1.00 31.54 H new ATOM 1045 N LYS A 297 -7.124 10.259 1.895 1.00 52.14 N ATOM 1046 CA LYS A 297 -7.303 10.625 3.308 1.00 41.44 C ATOM 1047 C LYS A 297 -8.540 9.929 3.904 1.00 11.33 C ATOM 1048 O LYS A 297 -8.549 9.572 5.092 1.00 23.13 O ATOM 1049 CB LYS A 297 -7.379 12.157 3.528 1.00 55.51 C ATOM 1050 CG LYS A 297 -8.738 12.802 3.245 1.00 44.43 C ATOM 1051 CD LYS A 297 -8.918 14.118 3.981 1.00 52.13 C ATOM 1052 CE LYS A 297 -10.382 14.543 3.985 1.00 64.53 C ATOM 1053 NZ LYS A 297 -10.635 15.725 4.851 1.00 40.43 N ATOM 0 H LYS A 297 -7.341 11.001 1.229 1.00 52.14 H new ATOM 0 HA LYS A 297 -6.414 10.275 3.833 1.00 41.44 H new ATOM 0 HB2 LYS A 297 -7.104 12.371 4.561 1.00 55.51 H new ATOM 0 HB3 LYS A 297 -6.632 12.634 2.894 1.00 55.51 H new ATOM 0 HG2 LYS A 297 -8.841 12.971 2.173 1.00 44.43 H new ATOM 0 HG3 LYS A 297 -9.532 12.114 3.537 1.00 44.43 H new ATOM 0 HD2 LYS A 297 -8.561 14.018 5.006 1.00 52.13 H new ATOM 0 HD3 LYS A 297 -8.312 14.890 3.507 1.00 52.13 H new ATOM 0 HE2 LYS A 297 -10.692 14.772 2.965 1.00 64.53 H new ATOM 0 HE3 LYS A 297 -10.997 13.710 4.326 1.00 64.53 H new ATOM 0 HZ1 LYS A 297 -11.645 15.971 4.817 1.00 40.43 H new ATOM 0 HZ2 LYS A 297 -10.366 15.502 5.830 1.00 40.43 H new ATOM 0 HZ3 LYS A 297 -10.071 16.531 4.512 1.00 40.43 H new ATOM 1067 N ALA A 298 -9.578 9.727 3.068 1.00 10.01 N ATOM 1068 CA ALA A 298 -10.777 8.999 3.489 1.00 63.43 C ATOM 1069 C ALA A 298 -10.457 7.519 3.744 1.00 72.11 C ATOM 1070 O ALA A 298 -10.921 6.930 4.729 1.00 23.31 O ATOM 1071 CB ALA A 298 -11.879 9.148 2.448 1.00 50.22 C ATOM 0 H ALA A 298 -9.604 10.058 2.104 1.00 10.01 H new ATOM 0 HA ALA A 298 -11.131 9.429 4.426 1.00 63.43 H new ATOM 0 HB1 ALA A 298 -12.764 8.602 2.774 1.00 50.22 H new ATOM 0 HB2 ALA A 298 -12.127 10.203 2.329 1.00 50.22 H new ATOM 0 HB3 ALA A 298 -11.536 8.746 1.495 1.00 50.22 H new ATOM 1077 N ALA A 299 -9.615 6.948 2.874 1.00 63.30 N ATOM 1078 CA ALA A 299 -9.156 5.563 3.013 1.00 42.41 C ATOM 1079 C ALA A 299 -8.248 5.367 4.245 1.00 12.31 C ATOM 1080 O ALA A 299 -8.163 4.276 4.799 1.00 74.25 O ATOM 1081 CB ALA A 299 -8.447 5.120 1.741 1.00 23.10 C ATOM 0 H ALA A 299 -9.235 7.430 2.059 1.00 63.30 H new ATOM 0 HA ALA A 299 -10.035 4.938 3.170 1.00 42.41 H new ATOM 0 HB1 ALA A 299 -8.109 4.090 1.853 1.00 23.10 H new ATOM 0 HB2 ALA A 299 -9.135 5.187 0.899 1.00 23.10 H new ATOM 0 HB3 ALA A 299 -7.588 5.766 1.559 1.00 23.10 H new ATOM 1087 N ILE A 300 -7.566 6.425 4.675 1.00 34.34 N ATOM 1088 CA ILE A 300 -6.771 6.370 5.901 1.00 32.41 C ATOM 1089 C ILE A 300 -7.696 6.354 7.136 1.00 24.43 C ATOM 1090 O ILE A 300 -7.402 5.669 8.114 1.00 21.41 O ATOM 1091 CB ILE A 300 -5.724 7.537 5.949 1.00 22.12 C ATOM 1092 CG1 ILE A 300 -4.687 7.329 4.831 1.00 25.15 C ATOM 1093 CG2 ILE A 300 -5.008 7.631 7.302 1.00 54.01 C ATOM 1094 CD1 ILE A 300 -3.833 8.539 4.528 1.00 13.43 C ATOM 0 H ILE A 300 -7.547 7.326 4.197 1.00 34.34 H new ATOM 0 HA ILE A 300 -6.199 5.442 5.910 1.00 32.41 H new ATOM 0 HB ILE A 300 -6.265 8.472 5.806 1.00 22.12 H new ATOM 0 HG12 ILE A 300 -4.035 6.501 5.109 1.00 25.15 H new ATOM 0 HG13 ILE A 300 -5.209 7.032 3.921 1.00 25.15 H new ATOM 0 HG21 ILE A 300 -4.295 8.455 7.280 1.00 54.01 H new ATOM 0 HG22 ILE A 300 -5.741 7.806 8.090 1.00 54.01 H new ATOM 0 HG23 ILE A 300 -4.479 6.699 7.499 1.00 54.01 H new ATOM 0 HD11 ILE A 300 -3.132 8.299 3.728 1.00 13.43 H new ATOM 0 HD12 ILE A 300 -4.471 9.366 4.215 1.00 13.43 H new ATOM 0 HD13 ILE A 300 -3.279 8.826 5.422 1.00 13.43 H new ATOM 1106 N ASP A 301 -8.844 7.049 7.061 1.00 34.24 N ATOM 1107 CA ASP A 301 -9.746 7.147 8.217 1.00 50.20 C ATOM 1108 C ASP A 301 -10.544 5.844 8.496 1.00 3.45 C ATOM 1109 O ASP A 301 -10.468 5.316 9.611 1.00 63.52 O ATOM 1110 CB ASP A 301 -10.713 8.324 8.000 1.00 12.24 C ATOM 1111 CG ASP A 301 -11.541 8.677 9.233 1.00 14.25 C ATOM 1112 OD1 ASP A 301 -10.979 9.288 10.176 1.00 61.45 O ATOM 1113 OD2 ASP A 301 -12.763 8.396 9.243 1.00 21.05 O ATOM 0 H ASP A 301 -9.164 7.542 6.227 1.00 34.24 H new ATOM 0 HA ASP A 301 -9.124 7.312 9.097 1.00 50.20 H new ATOM 0 HB2 ASP A 301 -10.141 9.200 7.695 1.00 12.24 H new ATOM 0 HB3 ASP A 301 -11.387 8.081 7.178 1.00 12.24 H new ATOM 1118 N TRP A 302 -11.304 5.318 7.517 1.00 51.54 N ATOM 1119 CA TRP A 302 -12.069 4.067 7.741 1.00 30.42 C ATOM 1120 C TRP A 302 -11.326 2.755 7.405 1.00 3.00 C ATOM 1121 O TRP A 302 -11.588 1.731 8.038 1.00 62.15 O ATOM 1122 CB TRP A 302 -13.488 4.077 7.114 1.00 70.31 C ATOM 1123 CG TRP A 302 -13.681 4.946 5.907 1.00 50.21 C ATOM 1124 CD1 TRP A 302 -14.221 6.203 5.893 1.00 74.31 C ATOM 1125 CD2 TRP A 302 -13.384 4.622 4.543 1.00 43.35 C ATOM 1126 NE1 TRP A 302 -14.250 6.690 4.612 1.00 13.35 N ATOM 1127 CE2 TRP A 302 -13.746 5.739 3.764 1.00 62.04 C ATOM 1128 CE3 TRP A 302 -12.837 3.506 3.901 1.00 11.25 C ATOM 1129 CZ2 TRP A 302 -13.574 5.774 2.388 1.00 43.10 C ATOM 1130 CZ3 TRP A 302 -12.673 3.545 2.535 1.00 12.11 C ATOM 1131 CH2 TRP A 302 -13.040 4.669 1.791 1.00 63.30 C ATOM 0 H TRP A 302 -11.407 5.723 6.586 1.00 51.54 H new ATOM 0 HA TRP A 302 -12.184 4.066 8.825 1.00 30.42 H new ATOM 0 HB2 TRP A 302 -13.748 3.054 6.843 1.00 70.31 H new ATOM 0 HB3 TRP A 302 -14.197 4.394 7.879 1.00 70.31 H new ATOM 0 HD1 TRP A 302 -14.573 6.734 6.765 1.00 74.31 H new ATOM 0 HE1 TRP A 302 -14.591 7.610 4.335 1.00 13.35 H new ATOM 0 HE3 TRP A 302 -12.549 2.632 4.466 1.00 11.25 H new ATOM 0 HZ2 TRP A 302 -13.852 6.643 1.811 1.00 43.10 H new ATOM 0 HZ3 TRP A 302 -12.252 2.689 2.028 1.00 12.11 H new ATOM 0 HH2 TRP A 302 -12.898 4.663 0.720 1.00 63.30 H new ATOM 1142 N PHE A 303 -10.427 2.765 6.412 1.00 71.20 N ATOM 1143 CA PHE A 303 -9.889 1.513 5.850 1.00 4.13 C ATOM 1144 C PHE A 303 -8.633 1.032 6.623 1.00 53.04 C ATOM 1145 O PHE A 303 -8.167 -0.092 6.428 1.00 44.40 O ATOM 1146 CB PHE A 303 -9.680 1.760 4.333 1.00 62.24 C ATOM 1147 CG PHE A 303 -9.090 0.693 3.441 1.00 4.33 C ATOM 1148 CD1 PHE A 303 -9.894 -0.229 2.789 1.00 21.33 C ATOM 1149 CD2 PHE A 303 -7.731 0.679 3.178 1.00 12.30 C ATOM 1150 CE1 PHE A 303 -9.345 -1.144 1.897 1.00 65.34 C ATOM 1151 CE2 PHE A 303 -7.183 -0.233 2.307 1.00 14.12 C ATOM 1152 CZ PHE A 303 -7.986 -1.146 1.661 1.00 3.40 C ATOM 0 H PHE A 303 -10.059 3.614 5.983 1.00 71.20 H new ATOM 0 HA PHE A 303 -10.581 0.679 5.968 1.00 4.13 H new ATOM 0 HB2 PHE A 303 -10.653 2.022 3.916 1.00 62.24 H new ATOM 0 HB3 PHE A 303 -9.045 2.641 4.238 1.00 62.24 H new ATOM 0 HD1 PHE A 303 -10.958 -0.237 2.976 1.00 21.33 H new ATOM 0 HD2 PHE A 303 -7.089 1.398 3.666 1.00 12.30 H new ATOM 0 HE1 PHE A 303 -9.983 -1.853 1.389 1.00 65.34 H new ATOM 0 HE2 PHE A 303 -6.118 -0.233 2.129 1.00 14.12 H new ATOM 0 HZ PHE A 303 -7.555 -1.859 0.974 1.00 3.40 H new ATOM 1162 N ASP A 304 -8.115 1.875 7.534 1.00 54.10 N ATOM 1163 CA ASP A 304 -7.065 1.449 8.471 1.00 5.44 C ATOM 1164 C ASP A 304 -7.704 1.215 9.855 1.00 75.13 C ATOM 1165 O ASP A 304 -8.860 1.583 10.070 1.00 61.44 O ATOM 1166 CB ASP A 304 -5.887 2.477 8.493 1.00 22.03 C ATOM 1167 CG ASP A 304 -5.550 3.144 9.835 1.00 2.44 C ATOM 1168 OD1 ASP A 304 -6.285 4.037 10.291 1.00 73.25 O ATOM 1169 OD2 ASP A 304 -4.507 2.765 10.427 1.00 31.54 O ATOM 0 H ASP A 304 -8.405 2.847 7.640 1.00 54.10 H new ATOM 0 HA ASP A 304 -6.621 0.508 8.147 1.00 5.44 H new ATOM 0 HB2 ASP A 304 -4.991 1.969 8.136 1.00 22.03 H new ATOM 0 HB3 ASP A 304 -6.115 3.264 7.774 1.00 22.03 H new ATOM 1174 N GLY A 305 -6.972 0.581 10.781 1.00 41.21 N ATOM 1175 CA GLY A 305 -7.552 0.256 12.078 1.00 71.33 C ATOM 1176 C GLY A 305 -8.109 -1.159 12.125 1.00 73.25 C ATOM 1177 O GLY A 305 -8.876 -1.508 13.027 1.00 64.51 O ATOM 0 H GLY A 305 -6.002 0.292 10.656 1.00 41.21 H new ATOM 0 HA2 GLY A 305 -6.793 0.371 12.852 1.00 71.33 H new ATOM 0 HA3 GLY A 305 -8.348 0.965 12.305 1.00 71.33 H new ATOM 1181 N LYS A 306 -7.738 -1.955 11.125 1.00 12.20 N ATOM 1182 CA LYS A 306 -8.130 -3.355 11.041 1.00 60.43 C ATOM 1183 C LYS A 306 -6.873 -4.226 10.857 1.00 43.51 C ATOM 1184 O LYS A 306 -5.762 -3.774 11.154 1.00 30.12 O ATOM 1185 CB LYS A 306 -9.155 -3.533 9.892 1.00 24.22 C ATOM 1186 CG LYS A 306 -8.640 -3.196 8.490 1.00 21.01 C ATOM 1187 CD LYS A 306 -9.783 -3.121 7.486 1.00 44.13 C ATOM 1188 CE LYS A 306 -9.292 -3.282 6.052 1.00 12.30 C ATOM 1189 NZ LYS A 306 -8.939 -4.698 5.747 1.00 30.10 N ATOM 0 H LYS A 306 -7.155 -1.644 10.348 1.00 12.20 H new ATOM 0 HA LYS A 306 -8.616 -3.677 11.962 1.00 60.43 H new ATOM 0 HB2 LYS A 306 -9.501 -4.567 9.894 1.00 24.22 H new ATOM 0 HB3 LYS A 306 -10.022 -2.906 10.102 1.00 24.22 H new ATOM 0 HG2 LYS A 306 -8.110 -2.244 8.514 1.00 21.01 H new ATOM 0 HG3 LYS A 306 -7.922 -3.952 8.172 1.00 21.01 H new ATOM 0 HD2 LYS A 306 -10.514 -3.899 7.709 1.00 44.13 H new ATOM 0 HD3 LYS A 306 -10.295 -2.164 7.589 1.00 44.13 H new ATOM 0 HE2 LYS A 306 -10.065 -2.943 5.362 1.00 12.30 H new ATOM 0 HE3 LYS A 306 -8.421 -2.647 5.892 1.00 12.30 H new ATOM 0 HZ1 LYS A 306 -8.789 -4.806 4.723 1.00 30.10 H new ATOM 0 HZ2 LYS A 306 -8.068 -4.955 6.253 1.00 30.10 H new ATOM 0 HZ3 LYS A 306 -9.713 -5.322 6.051 1.00 30.10 H new ATOM 1203 N GLU A 307 -7.035 -5.467 10.418 1.00 41.15 N ATOM 1204 CA GLU A 307 -5.899 -6.344 10.171 1.00 61.40 C ATOM 1205 C GLU A 307 -5.872 -6.866 8.726 1.00 15.21 C ATOM 1206 O GLU A 307 -6.909 -7.024 8.077 1.00 22.50 O ATOM 1207 CB GLU A 307 -5.845 -7.512 11.195 1.00 12.40 C ATOM 1208 CG GLU A 307 -7.018 -8.501 11.175 1.00 22.23 C ATOM 1209 CD GLU A 307 -8.282 -7.961 11.823 1.00 3.13 C ATOM 1210 OE1 GLU A 307 -8.434 -8.110 13.051 1.00 45.20 O ATOM 1211 OE2 GLU A 307 -9.121 -7.376 11.098 1.00 43.33 O ATOM 0 H GLU A 307 -7.943 -5.889 10.225 1.00 41.15 H new ATOM 0 HA GLU A 307 -5.002 -5.741 10.309 1.00 61.40 H new ATOM 0 HB2 GLU A 307 -4.925 -8.072 11.025 1.00 12.40 H new ATOM 0 HB3 GLU A 307 -5.777 -7.085 12.195 1.00 12.40 H new ATOM 0 HG2 GLU A 307 -7.237 -8.771 10.142 1.00 22.23 H new ATOM 0 HG3 GLU A 307 -6.720 -9.416 11.687 1.00 22.23 H new ATOM 1218 N PHE A 308 -4.659 -7.066 8.226 1.00 34.21 N ATOM 1219 CA PHE A 308 -4.407 -7.711 6.948 1.00 1.13 C ATOM 1220 C PHE A 308 -3.656 -9.013 7.221 1.00 0.44 C ATOM 1221 O PHE A 308 -2.524 -8.990 7.720 1.00 2.52 O ATOM 1222 CB PHE A 308 -3.595 -6.770 6.017 1.00 40.02 C ATOM 1223 CG PHE A 308 -3.124 -7.369 4.696 1.00 34.22 C ATOM 1224 CD1 PHE A 308 -3.957 -7.429 3.583 1.00 22.33 C ATOM 1225 CD2 PHE A 308 -1.828 -7.856 4.571 1.00 5.51 C ATOM 1226 CE1 PHE A 308 -3.504 -7.968 2.381 1.00 71.34 C ATOM 1227 CE2 PHE A 308 -1.378 -8.393 3.381 1.00 45.05 C ATOM 1228 CZ PHE A 308 -2.208 -8.451 2.283 1.00 10.44 C ATOM 0 H PHE A 308 -3.808 -6.778 8.709 1.00 34.21 H new ATOM 0 HA PHE A 308 -5.344 -7.931 6.437 1.00 1.13 H new ATOM 0 HB2 PHE A 308 -4.207 -5.895 5.797 1.00 40.02 H new ATOM 0 HB3 PHE A 308 -2.720 -6.418 6.564 1.00 40.02 H new ATOM 0 HD1 PHE A 308 -4.967 -7.053 3.652 1.00 22.33 H new ATOM 0 HD2 PHE A 308 -1.161 -7.814 5.420 1.00 5.51 H new ATOM 0 HE1 PHE A 308 -4.162 -8.010 1.526 1.00 71.34 H new ATOM 0 HE2 PHE A 308 -0.368 -8.770 3.311 1.00 45.05 H new ATOM 0 HZ PHE A 308 -1.852 -8.869 1.353 1.00 10.44 H new ATOM 1238 N HIS A 309 -4.344 -10.137 6.951 1.00 63.14 N ATOM 1239 CA HIS A 309 -3.817 -11.515 7.130 1.00 21.14 C ATOM 1240 C HIS A 309 -3.516 -11.843 8.608 1.00 75.44 C ATOM 1241 O HIS A 309 -2.646 -12.665 8.905 1.00 65.22 O ATOM 1242 CB HIS A 309 -2.552 -11.772 6.273 1.00 61.00 C ATOM 1243 CG HIS A 309 -2.790 -11.903 4.787 1.00 10.33 C ATOM 1244 ND1 HIS A 309 -1.860 -12.441 3.929 1.00 14.44 N ATOM 1245 CD2 HIS A 309 -3.835 -11.535 4.009 1.00 61.30 C ATOM 1246 CE1 HIS A 309 -2.324 -12.396 2.693 1.00 51.45 C ATOM 1247 NE2 HIS A 309 -3.526 -11.856 2.711 1.00 63.55 N ATOM 0 H HIS A 309 -5.300 -10.120 6.595 1.00 63.14 H new ATOM 0 HA HIS A 309 -4.611 -12.178 6.787 1.00 21.14 H new ATOM 0 HB2 HIS A 309 -1.849 -10.956 6.440 1.00 61.00 H new ATOM 0 HB3 HIS A 309 -2.072 -12.684 6.628 1.00 61.00 H new ATOM 0 HD1 HIS A 309 -0.952 -12.817 4.204 1.00 14.44 H new ATOM 0 HD2 HIS A 309 -4.749 -11.071 4.349 1.00 61.30 H new ATOM 0 HE1 HIS A 309 -1.804 -12.744 1.813 1.00 51.45 H new ATOM 1256 N GLY A 310 -4.264 -11.217 9.524 1.00 3.21 N ATOM 1257 CA GLY A 310 -4.084 -11.463 10.953 1.00 3.51 C ATOM 1258 C GLY A 310 -2.995 -10.607 11.589 1.00 2.33 C ATOM 1259 O GLY A 310 -2.572 -10.875 12.714 1.00 33.14 O ATOM 0 H GLY A 310 -4.994 -10.541 9.300 1.00 3.21 H new ATOM 0 HA2 GLY A 310 -5.027 -11.276 11.467 1.00 3.51 H new ATOM 0 HA3 GLY A 310 -3.842 -12.515 11.104 1.00 3.51 H new ATOM 1263 N ASN A 311 -2.524 -9.596 10.864 1.00 31.31 N ATOM 1264 CA ASN A 311 -1.500 -8.686 11.371 1.00 54.25 C ATOM 1265 C ASN A 311 -1.982 -7.246 11.197 1.00 30.14 C ATOM 1266 O ASN A 311 -2.621 -6.930 10.194 1.00 34.10 O ATOM 1267 CB ASN A 311 -0.174 -8.923 10.633 1.00 73.21 C ATOM 1268 CG ASN A 311 1.022 -8.277 11.314 1.00 10.51 C ATOM 1269 OD1 ASN A 311 1.053 -8.117 12.534 1.00 45.51 O ATOM 1270 ND2 ASN A 311 2.024 -7.913 10.528 1.00 64.35 N ATOM 0 H ASN A 311 -2.838 -9.385 9.917 1.00 31.31 H new ATOM 0 HA ASN A 311 -1.328 -8.872 12.431 1.00 54.25 H new ATOM 0 HB2 ASN A 311 0.000 -9.996 10.551 1.00 73.21 H new ATOM 0 HB3 ASN A 311 -0.258 -8.535 9.618 1.00 73.21 H new ATOM 0 HD21 ASN A 311 2.858 -7.484 10.930 1.00 64.35 H new ATOM 0 HD22 ASN A 311 1.962 -8.062 9.521 1.00 64.35 H new ATOM 1277 N ILE A 312 -1.658 -6.385 12.163 1.00 12.44 N ATOM 1278 CA ILE A 312 -2.231 -5.031 12.247 1.00 35.11 C ATOM 1279 C ILE A 312 -1.734 -4.137 11.097 1.00 30.44 C ATOM 1280 O ILE A 312 -0.528 -4.022 10.855 1.00 52.10 O ATOM 1281 CB ILE A 312 -1.899 -4.377 13.632 1.00 53.01 C ATOM 1282 CG1 ILE A 312 -2.441 -5.232 14.801 1.00 71.43 C ATOM 1283 CG2 ILE A 312 -2.437 -2.946 13.738 1.00 33.54 C ATOM 1284 CD1 ILE A 312 -3.951 -5.447 14.804 1.00 53.42 C ATOM 0 H ILE A 312 -0.995 -6.600 12.908 1.00 12.44 H new ATOM 0 HA ILE A 312 -3.313 -5.123 12.154 1.00 35.11 H new ATOM 0 HB ILE A 312 -0.812 -4.334 13.702 1.00 53.01 H new ATOM 0 HG12 ILE A 312 -1.952 -6.206 14.775 1.00 71.43 H new ATOM 0 HG13 ILE A 312 -2.156 -4.757 15.740 1.00 71.43 H new ATOM 0 HG21 ILE A 312 -2.183 -2.533 14.714 1.00 33.54 H new ATOM 0 HG22 ILE A 312 -1.991 -2.331 12.957 1.00 33.54 H new ATOM 0 HG23 ILE A 312 -3.520 -2.955 13.618 1.00 33.54 H new ATOM 0 HD11 ILE A 312 -4.230 -6.058 15.662 1.00 53.42 H new ATOM 0 HD12 ILE A 312 -4.456 -4.483 14.866 1.00 53.42 H new ATOM 0 HD13 ILE A 312 -4.248 -5.954 13.886 1.00 53.42 H new ATOM 1296 N ILE A 313 -2.688 -3.519 10.388 1.00 62.21 N ATOM 1297 CA ILE A 313 -2.374 -2.715 9.212 1.00 60.33 C ATOM 1298 C ILE A 313 -2.615 -1.215 9.483 1.00 64.52 C ATOM 1299 O ILE A 313 -3.641 -0.809 10.051 1.00 50.23 O ATOM 1300 CB ILE A 313 -3.157 -3.232 7.949 1.00 43.42 C ATOM 1301 CG1 ILE A 313 -2.712 -2.492 6.682 1.00 71.11 C ATOM 1302 CG2 ILE A 313 -4.675 -3.120 8.119 1.00 34.00 C ATOM 1303 CD1 ILE A 313 -3.288 -3.056 5.397 1.00 24.01 C ATOM 0 H ILE A 313 -3.682 -3.564 10.613 1.00 62.21 H new ATOM 0 HA ILE A 313 -1.312 -2.828 8.993 1.00 60.33 H new ATOM 0 HB ILE A 313 -2.914 -4.289 7.845 1.00 43.42 H new ATOM 0 HG12 ILE A 313 -3.000 -1.444 6.767 1.00 71.11 H new ATOM 0 HG13 ILE A 313 -1.624 -2.520 6.622 1.00 71.11 H new ATOM 0 HG21 ILE A 313 -5.170 -3.489 7.221 1.00 34.00 H new ATOM 0 HG22 ILE A 313 -4.990 -3.714 8.977 1.00 34.00 H new ATOM 0 HG23 ILE A 313 -4.947 -2.077 8.280 1.00 34.00 H new ATOM 0 HD11 ILE A 313 -2.924 -2.476 4.549 1.00 24.01 H new ATOM 0 HD12 ILE A 313 -2.979 -4.095 5.285 1.00 24.01 H new ATOM 0 HD13 ILE A 313 -4.376 -3.003 5.432 1.00 24.01 H new ATOM 1315 N LYS A 314 -1.618 -0.413 9.118 1.00 0.22 N ATOM 1316 CA LYS A 314 -1.654 1.041 9.292 1.00 51.50 C ATOM 1317 C LYS A 314 -1.435 1.725 7.944 1.00 72.13 C ATOM 1318 O LYS A 314 -0.601 1.269 7.157 1.00 11.11 O ATOM 1319 CB LYS A 314 -0.551 1.483 10.269 1.00 3.30 C ATOM 1320 CG LYS A 314 -0.757 1.054 11.725 1.00 62.02 C ATOM 1321 CD LYS A 314 -1.816 1.887 12.452 1.00 4.33 C ATOM 1322 CE LYS A 314 -1.368 3.334 12.676 1.00 51.11 C ATOM 1323 NZ LYS A 314 -2.416 4.147 13.344 1.00 1.11 N ATOM 0 H LYS A 314 -0.757 -0.753 8.691 1.00 0.22 H new ATOM 0 HA LYS A 314 -2.627 1.324 9.695 1.00 51.50 H new ATOM 0 HB2 LYS A 314 0.402 1.083 9.921 1.00 3.30 H new ATOM 0 HB3 LYS A 314 -0.472 2.570 10.235 1.00 3.30 H new ATOM 0 HG2 LYS A 314 -1.049 0.004 11.750 1.00 62.02 H new ATOM 0 HG3 LYS A 314 0.190 1.135 12.259 1.00 62.02 H new ATOM 0 HD2 LYS A 314 -2.740 1.881 11.873 1.00 4.33 H new ATOM 0 HD3 LYS A 314 -2.040 1.426 13.414 1.00 4.33 H new ATOM 0 HE2 LYS A 314 -0.462 3.343 13.282 1.00 51.11 H new ATOM 0 HE3 LYS A 314 -1.115 3.787 11.717 1.00 51.11 H new ATOM 0 HZ1 LYS A 314 -2.070 5.119 13.476 1.00 1.11 H new ATOM 0 HZ2 LYS A 314 -3.273 4.161 12.754 1.00 1.11 H new ATOM 0 HZ3 LYS A 314 -2.640 3.731 14.270 1.00 1.11 H new ATOM 1337 N VAL A 315 -2.183 2.802 7.670 1.00 44.45 N ATOM 1338 CA VAL A 315 -2.036 3.540 6.403 1.00 33.21 C ATOM 1339 C VAL A 315 -1.689 5.029 6.661 1.00 44.15 C ATOM 1340 O VAL A 315 -2.225 5.657 7.574 1.00 21.12 O ATOM 1341 CB VAL A 315 -3.318 3.435 5.500 1.00 52.33 C ATOM 1342 CG1 VAL A 315 -3.063 3.995 4.103 1.00 73.52 C ATOM 1343 CG2 VAL A 315 -3.815 1.995 5.376 1.00 64.31 C ATOM 0 H VAL A 315 -2.890 3.181 8.300 1.00 44.45 H new ATOM 0 HA VAL A 315 -1.212 3.072 5.865 1.00 33.21 H new ATOM 0 HB VAL A 315 -4.087 4.030 5.993 1.00 52.33 H new ATOM 0 HG11 VAL A 315 -3.970 3.907 3.505 1.00 73.52 H new ATOM 0 HG12 VAL A 315 -2.778 5.044 4.178 1.00 73.52 H new ATOM 0 HG13 VAL A 315 -2.259 3.434 3.627 1.00 73.52 H new ATOM 0 HG21 VAL A 315 -4.702 1.970 4.743 1.00 64.31 H new ATOM 0 HG22 VAL A 315 -3.034 1.378 4.931 1.00 64.31 H new ATOM 0 HG23 VAL A 315 -4.063 1.609 6.365 1.00 64.31 H new ATOM 1353 N SER A 316 -0.745 5.554 5.868 1.00 33.22 N ATOM 1354 CA SER A 316 -0.328 6.967 5.888 1.00 10.14 C ATOM 1355 C SER A 316 -0.295 7.522 4.478 1.00 11.30 C ATOM 1356 O SER A 316 -0.548 6.814 3.522 1.00 72.41 O ATOM 1357 CB SER A 316 1.071 7.175 6.443 1.00 2.35 C ATOM 1358 OG SER A 316 1.292 6.407 7.614 1.00 43.21 O ATOM 0 H SER A 316 -0.238 4.998 5.179 1.00 33.22 H new ATOM 0 HA SER A 316 -1.055 7.470 6.526 1.00 10.14 H new ATOM 0 HB2 SER A 316 1.807 6.903 5.686 1.00 2.35 H new ATOM 0 HB3 SER A 316 1.220 8.231 6.667 1.00 2.35 H new ATOM 0 HG SER A 316 2.202 6.565 7.942 1.00 43.21 H new ATOM 1364 N PHE A 317 -0.001 8.815 4.379 1.00 65.33 N ATOM 1365 CA PHE A 317 0.220 9.484 3.097 1.00 34.32 C ATOM 1366 C PHE A 317 1.614 9.224 2.493 1.00 44.20 C ATOM 1367 O PHE A 317 1.880 9.663 1.366 1.00 30.44 O ATOM 1368 CB PHE A 317 0.103 10.979 3.277 1.00 50.41 C ATOM 1369 CG PHE A 317 -1.274 11.482 3.613 1.00 33.23 C ATOM 1370 CD1 PHE A 317 -2.253 11.577 2.631 1.00 23.12 C ATOM 1371 CD2 PHE A 317 -1.590 11.864 4.907 1.00 73.25 C ATOM 1372 CE1 PHE A 317 -3.518 12.037 2.940 1.00 55.22 C ATOM 1373 CE2 PHE A 317 -2.852 12.325 5.219 1.00 53.21 C ATOM 1374 CZ PHE A 317 -3.816 12.410 4.236 1.00 53.44 C ATOM 0 H PHE A 317 0.091 9.432 5.186 1.00 65.33 H new ATOM 0 HA PHE A 317 -0.534 9.078 2.423 1.00 34.32 H new ATOM 0 HB2 PHE A 317 0.787 11.287 4.068 1.00 50.41 H new ATOM 0 HB3 PHE A 317 0.435 11.466 2.360 1.00 50.41 H new ATOM 0 HD1 PHE A 317 -2.022 11.288 1.616 1.00 23.12 H new ATOM 0 HD2 PHE A 317 -0.839 11.800 5.681 1.00 73.25 H new ATOM 0 HE1 PHE A 317 -4.272 12.105 2.170 1.00 55.22 H new ATOM 0 HE2 PHE A 317 -3.085 12.619 6.232 1.00 53.21 H new ATOM 0 HZ PHE A 317 -4.805 12.769 4.480 1.00 53.44 H new ATOM 1384 N ALA A 318 2.504 8.587 3.276 1.00 65.23 N ATOM 1385 CA ALA A 318 3.897 8.275 2.884 1.00 12.23 C ATOM 1386 C ALA A 318 4.773 9.524 2.687 1.00 70.20 C ATOM 1387 O ALA A 318 4.405 10.638 3.075 1.00 12.10 O ATOM 1388 CB ALA A 318 3.949 7.377 1.640 1.00 42.01 C ATOM 0 H ALA A 318 2.274 8.267 4.217 1.00 65.23 H new ATOM 0 HA ALA A 318 4.319 7.727 3.727 1.00 12.23 H new ATOM 0 HB1 ALA A 318 4.988 7.170 1.384 1.00 42.01 H new ATOM 0 HB2 ALA A 318 3.433 6.439 1.846 1.00 42.01 H new ATOM 0 HB3 ALA A 318 3.463 7.883 0.806 1.00 42.01 H new ATOM 1394 N THR A 319 5.951 9.307 2.111 1.00 54.43 N ATOM 1395 CA THR A 319 6.919 10.364 1.863 1.00 32.44 C ATOM 1396 C THR A 319 6.582 11.110 0.571 1.00 62.51 C ATOM 1397 O THR A 319 6.260 10.489 -0.443 1.00 64.25 O ATOM 1398 CB THR A 319 8.344 9.764 1.756 1.00 42.43 C ATOM 1399 OG1 THR A 319 8.508 8.717 2.729 1.00 3.34 O ATOM 1400 CG2 THR A 319 9.416 10.825 1.988 1.00 3.34 C ATOM 0 H THR A 319 6.261 8.386 1.802 1.00 54.43 H new ATOM 0 HA THR A 319 6.881 11.066 2.696 1.00 32.44 H new ATOM 0 HB THR A 319 8.460 9.366 0.748 1.00 42.43 H new ATOM 0 HG1 THR A 319 9.410 8.340 2.655 1.00 3.34 H new ATOM 0 HG21 THR A 319 10.403 10.369 1.906 1.00 3.34 H new ATOM 0 HG22 THR A 319 9.316 11.612 1.241 1.00 3.34 H new ATOM 0 HG23 THR A 319 9.296 11.252 2.984 1.00 3.34 H new ATOM 1408 N ARG A 320 6.636 12.444 0.634 1.00 14.40 N ATOM 1409 CA ARG A 320 6.434 13.297 -0.544 1.00 73.22 C ATOM 1410 C ARG A 320 7.754 13.485 -1.316 1.00 24.31 C ATOM 1411 O ARG A 320 8.801 13.007 -0.871 1.00 41.25 O ATOM 1412 CB ARG A 320 5.860 14.670 -0.128 1.00 33.42 C ATOM 1413 CG ARG A 320 4.516 14.619 0.597 1.00 31.14 C ATOM 1414 CD ARG A 320 4.649 15.146 2.015 1.00 71.34 C ATOM 1415 NE ARG A 320 3.355 15.252 2.700 1.00 21.13 N ATOM 1416 CZ ARG A 320 3.185 15.819 3.904 1.00 30.13 C ATOM 1417 NH1 ARG A 320 4.222 16.340 4.564 1.00 13.31 N ATOM 1418 NH2 ARG A 320 1.971 15.871 4.445 1.00 52.14 N ATOM 0 H ARG A 320 6.819 12.961 1.494 1.00 14.40 H new ATOM 0 HA ARG A 320 5.718 12.803 -1.200 1.00 73.22 H new ATOM 0 HB2 ARG A 320 6.584 15.169 0.516 1.00 33.42 H new ATOM 0 HB3 ARG A 320 5.750 15.286 -1.021 1.00 33.42 H new ATOM 0 HG2 ARG A 320 3.781 15.211 0.052 1.00 31.14 H new ATOM 0 HG3 ARG A 320 4.148 13.593 0.618 1.00 31.14 H new ATOM 0 HD2 ARG A 320 5.304 14.487 2.584 1.00 71.34 H new ATOM 0 HD3 ARG A 320 5.125 16.126 1.992 1.00 71.34 H new ATOM 0 HE ARG A 320 2.533 14.871 2.231 1.00 21.13 H new ATOM 0 HH11 ARG A 320 5.155 16.309 4.153 1.00 13.31 H new ATOM 0 HH12 ARG A 320 4.081 16.769 5.479 1.00 13.31 H new ATOM 0 HH21 ARG A 320 1.173 15.480 3.945 1.00 52.14 H new ATOM 0 HH22 ARG A 320 1.839 16.301 5.360 1.00 52.14 H new ATOM 1432 N ARG A 321 7.674 14.224 -2.445 1.00 41.20 N ATOM 1433 CA ARG A 321 8.798 14.505 -3.393 1.00 32.12 C ATOM 1434 C ARG A 321 9.668 13.266 -3.746 1.00 74.11 C ATOM 1435 O ARG A 321 10.678 12.984 -3.099 1.00 54.13 O ATOM 1436 CB ARG A 321 9.672 15.752 -3.029 1.00 20.21 C ATOM 1437 CG ARG A 321 10.303 15.841 -1.626 1.00 34.12 C ATOM 1438 CD ARG A 321 9.374 16.508 -0.616 1.00 62.21 C ATOM 1439 NE ARG A 321 10.097 16.950 0.589 1.00 21.11 N ATOM 1440 CZ ARG A 321 10.278 18.237 0.947 1.00 61.23 C ATOM 1441 NH1 ARG A 321 9.808 19.237 0.191 1.00 30.41 N ATOM 1442 NH2 ARG A 321 10.930 18.527 2.072 1.00 71.42 N ATOM 0 H ARG A 321 6.800 14.660 -2.740 1.00 41.20 H new ATOM 0 HA ARG A 321 8.272 14.775 -4.309 1.00 32.12 H new ATOM 0 HB2 ARG A 321 10.481 15.810 -3.757 1.00 20.21 H new ATOM 0 HB3 ARG A 321 9.053 16.639 -3.168 1.00 20.21 H new ATOM 0 HG2 ARG A 321 10.555 14.839 -1.279 1.00 34.12 H new ATOM 0 HG3 ARG A 321 11.236 16.402 -1.684 1.00 34.12 H new ATOM 0 HD2 ARG A 321 8.887 17.365 -1.082 1.00 62.21 H new ATOM 0 HD3 ARG A 321 8.587 15.810 -0.331 1.00 62.21 H new ATOM 0 HE ARG A 321 10.489 16.230 1.196 1.00 21.11 H new ATOM 0 HH11 ARG A 321 9.304 19.031 -0.671 1.00 30.41 H new ATOM 0 HH12 ARG A 321 9.954 20.205 0.477 1.00 30.41 H new ATOM 0 HH21 ARG A 321 11.291 17.776 2.660 1.00 71.42 H new ATOM 0 HH22 ARG A 321 11.068 19.500 2.345 1.00 71.42 H new ATOM 1456 N PRO A 322 9.250 12.491 -4.773 1.00 65.31 N ATOM 1457 CA PRO A 322 9.937 11.253 -5.161 1.00 40.40 C ATOM 1458 C PRO A 322 11.119 11.463 -6.141 1.00 42.31 C ATOM 1459 O PRO A 322 10.968 11.283 -7.357 1.00 60.34 O ATOM 1460 CB PRO A 322 8.800 10.459 -5.807 1.00 13.13 C ATOM 1461 CG PRO A 322 7.920 11.493 -6.443 1.00 3.45 C ATOM 1462 CD PRO A 322 8.066 12.750 -5.625 1.00 55.35 C ATOM 0 HA PRO A 322 10.417 10.761 -4.315 1.00 40.40 H new ATOM 0 HB2 PRO A 322 9.181 9.755 -6.547 1.00 13.13 H new ATOM 0 HB3 PRO A 322 8.253 9.877 -5.065 1.00 13.13 H new ATOM 0 HG2 PRO A 322 8.215 11.668 -7.478 1.00 3.45 H new ATOM 0 HG3 PRO A 322 6.882 11.161 -6.459 1.00 3.45 H new ATOM 0 HD2 PRO A 322 8.215 13.624 -6.260 1.00 55.35 H new ATOM 0 HD3 PRO A 322 7.177 12.940 -5.024 1.00 55.35 H new ATOM 1470 N GLU A 323 12.282 11.840 -5.566 1.00 10.42 N ATOM 1471 CA GLU A 323 13.553 12.069 -6.291 1.00 21.33 C ATOM 1472 C GLU A 323 13.456 13.256 -7.272 1.00 63.44 C ATOM 1473 O GLU A 323 13.731 14.392 -6.829 1.00 3.23 O ATOM 1474 CB GLU A 323 14.053 10.778 -6.980 1.00 63.51 C ATOM 1475 CG GLU A 323 15.505 10.855 -7.451 1.00 55.33 C ATOM 1476 CD GLU A 323 16.006 9.563 -8.075 1.00 72.30 C ATOM 1477 OE1 GLU A 323 15.828 9.380 -9.303 1.00 51.04 O ATOM 1478 OE2 GLU A 323 16.593 8.735 -7.346 1.00 53.50 O ATOM 1479 OXT GLU A 323 13.108 13.058 -8.459 1.00 38.33 O ATOM 0 H GLU A 323 12.366 11.997 -4.562 1.00 10.42 H new ATOM 0 HA GLU A 323 14.302 12.345 -5.549 1.00 21.33 H new ATOM 0 HB2 GLU A 323 13.949 9.943 -6.287 1.00 63.51 H new ATOM 0 HB3 GLU A 323 13.414 10.563 -7.836 1.00 63.51 H new ATOM 0 HG2 GLU A 323 15.601 11.662 -8.177 1.00 55.33 H new ATOM 0 HG3 GLU A 323 16.141 11.111 -6.604 1.00 55.33 H new TER 1486 GLU A 323