USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1576 hydrogens (9 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 NoAdj-H: A 257 HIS HD1 : A 257 HIS ND1 : A 401 ZNZN :(H bumps) USER MOD Set 1.1: A 245 GLN : amide:sc= -5.29! C(o=-5.3!,f=-4!) USER MOD Set 1.2: B 393 DT C7 :methyl -30:sc= 0 (180deg=0) USER MOD Set 2.1: A 297 LYS NZ :NH3+ 169:sc= -2.95! (180deg=-2.5!) USER MOD Set 2.2: A 301 LYS NZ :NH3+ 143:sc= -0.804 (180deg=0) USER MOD Set 3.1: A 228 HIS : no HE2:sc= -4.13! C(o=-11!,f=-23!) USER MOD Set 3.2: A 275 GLN : amide:sc= -7.09! C(o=-11!,f=-16!) USER MOD Single : A 197 MET CE :methyl -151:sc= -0.311 (180deg=-1.7!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 THR OG1 : rot 75:sc= -1.01 USER MOD Single : A 205 ASN : amide:sc= -0.347 K(o=-0.35,f=-1.5!) USER MOD Single : A 207 ASN : amide:sc= -6.71! C(o=-6.7!,f=-6.7!) USER MOD Single : A 208 ASN : amide:sc= -4.6! C(o=-4.6!,f=-6!) USER MOD Single : A 216 HIS : no HD1:sc= -1.62 X(o=-1.6,f=-1.2) USER MOD Single : A 218 THR OG1 : rot 158:sc= 1.05 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 CYS SG : rot 180:sc= 0.0076 USER MOD Single : A 222 TYR OH : rot -140:sc= 0.292 USER MOD Single : A 227 MET CE :methyl 132:sc= -0.245 (180deg=-1.48) USER MOD Single : A 229 ASN : amide:sc= -2.31! K(o=-2.3!,f=-0.46) USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 237 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 243 CYS SG : rot 32:sc= -0.238! USER MOD Single : A 244 ASN : amide:sc=-0.00119 X(o=-0.0012,f=0) USER MOD Single : A 248 HIS : no HD1:sc= -1.22! C(o=-1.2!,f=-8.1!) USER MOD Single : A 249 LYS NZ :NH3+ -117:sc= -0.803 (180deg=-2.58!) USER MOD Single : A 250 HIS : no HD1:sc= -2.02 K(o=-2,f=-0.73) USER MOD Single : A 261 CYS SG : rot -118:sc= 0.147 USER MOD Single : A 270 LYS NZ :NH3+ 141:sc= -0.114 (180deg=-0.702) USER MOD Single : A 277 TYR OH : rot 130:sc= 0.00412 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 CYS SG : rot -104:sc= -1.91 USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.3 USER MOD Single : A 284 SER OG : rot 180:sc= -2.82! USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 293 GLN : amide:sc= -0.547 K(o=-0.55,f=-1.5!) USER MOD Single : A 295 MET CE :methyl 166:sc= -0.0102 (180deg=-0.368) USER MOD Single : A 300 SER OG : rot 81:sc= 0.0598 USER MOD Single : A 302 ASN : amide:sc= -3.9! C(o=-3.9!,f=-2.4!) USER MOD Single : A 303 LYS NZ :NH3+ 179:sc= -1.16 (180deg=-1.18) USER MOD Single : A 304 HIS : no HD1:sc= -2.75! C(o=-2.7!,f=-5!) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 308 CYS SG : rot -124:sc= 1.49 USER MOD Single : A 311 THR OG1 : rot -160:sc= -0.31 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.15) USER MOD Single : A 321 CYS SG : rot 180:sc= 0 USER MOD Single : A 322 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 327 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl -162:sc= -0.0574 (180deg=-0.402) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 TYR OH : rot 180:sc= -0.736 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 344 LYS NZ :NH3+ -127:sc= 0 (180deg=-1.11!) USER MOD Single : A 345 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 346 CYS SG : rot 180:sc= -0.3 USER MOD Single : A 349 THR OG1 : rot 81:sc= 0.192 USER MOD Single : A 353 HIS : no HE2:sc= -4.89! C(o=-4.9!,f=-9.6!) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 356 CYS SG : rot 180:sc= 0 USER MOD Single : A 359 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 367 HIS : no HE2:sc= -2.93! K(o=-2.9!,f=-1.9) USER MOD Single : A 368 SER OG : rot 84:sc= 1.05 USER MOD Single : A 369 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 372 SER OG : rot 99:sc= 1.24 USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 ASN : amide:sc= -0.882 X(o=-0.88,f=-0.87) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 384 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : B 385 DA O5' : rot 68:sc= -2! USER MOD Single : B 386 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 387 DT C7 :methyl 150:sc= -0.176 (180deg=-0.176) USER MOD Single : B 394 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 394 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 197 7.371 -10.437 14.298 1.00 0.00 N ATOM 2 CA MET A 197 7.846 -10.547 12.890 1.00 0.00 C ATOM 3 C MET A 197 7.818 -12.012 12.460 1.00 0.00 C ATOM 4 O MET A 197 8.279 -12.887 13.166 1.00 0.00 O ATOM 5 CB MET A 197 9.279 -10.019 12.787 1.00 0.00 C ATOM 6 CG MET A 197 9.868 -9.850 14.189 1.00 0.00 C ATOM 7 SD MET A 197 11.550 -9.195 14.062 1.00 0.00 S ATOM 8 CE MET A 197 12.269 -10.585 13.153 1.00 0.00 C ATOM 0 HA MET A 197 7.195 -9.960 12.242 1.00 0.00 H new ATOM 0 HB2 MET A 197 9.890 -10.709 12.206 1.00 0.00 H new ATOM 0 HB3 MET A 197 9.288 -9.065 12.261 1.00 0.00 H new ATOM 0 HG2 MET A 197 9.247 -9.174 14.777 1.00 0.00 H new ATOM 0 HG3 MET A 197 9.878 -10.808 14.709 1.00 0.00 H new ATOM 0 HE1 MET A 197 13.328 -10.669 13.395 1.00 0.00 H new ATOM 0 HE2 MET A 197 11.759 -11.506 13.434 1.00 0.00 H new ATOM 0 HE3 MET A 197 12.154 -10.418 12.082 1.00 0.00 H new ATOM 20 N ASP A 198 7.290 -12.284 11.302 1.00 0.00 N ATOM 21 CA ASP A 198 7.241 -13.685 10.814 1.00 0.00 C ATOM 22 C ASP A 198 8.360 -13.878 9.799 1.00 0.00 C ATOM 23 O ASP A 198 8.885 -12.917 9.272 1.00 0.00 O ATOM 24 CB ASP A 198 5.889 -13.955 10.150 1.00 0.00 C ATOM 25 CG ASP A 198 5.052 -14.869 11.048 1.00 0.00 C ATOM 26 OD1 ASP A 198 5.120 -14.704 12.255 1.00 0.00 O ATOM 27 OD2 ASP A 198 4.359 -15.718 10.513 1.00 0.00 O ATOM 0 H ASP A 198 6.888 -11.591 10.670 1.00 0.00 H new ATOM 0 HA ASP A 198 7.366 -14.377 11.647 1.00 0.00 H new ATOM 0 HB2 ASP A 198 5.363 -13.016 9.977 1.00 0.00 H new ATOM 0 HB3 ASP A 198 6.037 -14.421 9.176 1.00 0.00 H new ATOM 32 N PRO A 199 8.725 -15.099 9.516 1.00 0.00 N ATOM 33 CA PRO A 199 9.795 -15.387 8.537 1.00 0.00 C ATOM 34 C PRO A 199 9.738 -14.381 7.388 1.00 0.00 C ATOM 35 O PRO A 199 8.710 -13.791 7.156 1.00 0.00 O ATOM 36 CB PRO A 199 9.456 -16.797 8.059 1.00 0.00 C ATOM 37 CG PRO A 199 8.745 -17.448 9.208 1.00 0.00 C ATOM 38 CD PRO A 199 8.162 -16.329 10.086 1.00 0.00 C ATOM 0 HA PRO A 199 10.801 -15.315 8.949 1.00 0.00 H new ATOM 0 HB2 PRO A 199 8.824 -16.769 7.171 1.00 0.00 H new ATOM 0 HB3 PRO A 199 10.357 -17.348 7.792 1.00 0.00 H new ATOM 0 HG2 PRO A 199 7.953 -18.103 8.846 1.00 0.00 H new ATOM 0 HG3 PRO A 199 9.433 -18.067 9.783 1.00 0.00 H new ATOM 0 HD2 PRO A 199 7.073 -16.322 10.052 1.00 0.00 H new ATOM 0 HD3 PRO A 199 8.448 -16.452 11.131 1.00 0.00 H new ATOM 46 N PRO A 200 10.833 -14.169 6.704 1.00 0.00 N ATOM 47 CA PRO A 200 10.925 -13.190 5.575 1.00 0.00 C ATOM 48 C PRO A 200 9.680 -13.159 4.670 1.00 0.00 C ATOM 49 O PRO A 200 9.752 -13.457 3.494 1.00 0.00 O ATOM 50 CB PRO A 200 12.134 -13.684 4.786 1.00 0.00 C ATOM 51 CG PRO A 200 13.010 -14.386 5.776 1.00 0.00 C ATOM 52 CD PRO A 200 12.118 -14.847 6.934 1.00 0.00 C ATOM 0 HA PRO A 200 11.008 -12.170 5.949 1.00 0.00 H new ATOM 0 HB2 PRO A 200 11.829 -14.359 3.986 1.00 0.00 H new ATOM 0 HB3 PRO A 200 12.661 -12.853 4.318 1.00 0.00 H new ATOM 0 HG2 PRO A 200 13.507 -15.238 5.312 1.00 0.00 H new ATOM 0 HG3 PRO A 200 13.792 -13.718 6.137 1.00 0.00 H new ATOM 0 HD2 PRO A 200 12.000 -15.931 6.936 1.00 0.00 H new ATOM 0 HD3 PRO A 200 12.545 -14.571 7.898 1.00 0.00 H new ATOM 60 N THR A 201 8.546 -12.795 5.205 1.00 0.00 N ATOM 61 CA THR A 201 7.307 -12.736 4.380 1.00 0.00 C ATOM 62 C THR A 201 7.388 -11.556 3.415 1.00 0.00 C ATOM 63 O THR A 201 7.047 -11.665 2.254 1.00 0.00 O ATOM 64 CB THR A 201 6.090 -12.569 5.294 1.00 0.00 C ATOM 65 OG1 THR A 201 4.925 -12.398 4.499 1.00 0.00 O ATOM 66 CG2 THR A 201 6.279 -11.346 6.194 1.00 0.00 C ATOM 0 H THR A 201 8.425 -12.535 6.184 1.00 0.00 H new ATOM 0 HA THR A 201 7.208 -13.660 3.811 1.00 0.00 H new ATOM 0 HB THR A 201 5.982 -13.457 5.917 1.00 0.00 H new ATOM 0 HG1 THR A 201 4.144 -12.292 5.082 1.00 0.00 H new ATOM 0 HG21 THR A 201 5.410 -11.233 6.842 1.00 0.00 H new ATOM 0 HG22 THR A 201 7.172 -11.478 6.805 1.00 0.00 H new ATOM 0 HG23 THR A 201 6.390 -10.454 5.577 1.00 0.00 H new ATOM 74 N PHE A 202 7.835 -10.424 3.886 1.00 0.00 N ATOM 75 CA PHE A 202 7.932 -9.237 2.995 1.00 0.00 C ATOM 76 C PHE A 202 8.923 -9.531 1.870 1.00 0.00 C ATOM 77 O PHE A 202 8.658 -9.278 0.713 1.00 0.00 O ATOM 78 CB PHE A 202 8.419 -8.032 3.802 1.00 0.00 C ATOM 79 CG PHE A 202 7.372 -7.657 4.824 1.00 0.00 C ATOM 80 CD1 PHE A 202 6.311 -6.817 4.465 1.00 0.00 C ATOM 81 CD2 PHE A 202 7.463 -8.149 6.132 1.00 0.00 C ATOM 82 CE1 PHE A 202 5.341 -6.470 5.412 1.00 0.00 C ATOM 83 CE2 PHE A 202 6.493 -7.802 7.080 1.00 0.00 C ATOM 84 CZ PHE A 202 5.432 -6.962 6.720 1.00 0.00 C ATOM 0 H PHE A 202 8.137 -10.271 4.848 1.00 0.00 H new ATOM 0 HA PHE A 202 6.952 -9.017 2.571 1.00 0.00 H new ATOM 0 HB2 PHE A 202 9.360 -8.269 4.299 1.00 0.00 H new ATOM 0 HB3 PHE A 202 8.613 -7.190 3.138 1.00 0.00 H new ATOM 0 HD1 PHE A 202 6.241 -6.437 3.457 1.00 0.00 H new ATOM 0 HD2 PHE A 202 8.282 -8.796 6.410 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.522 -5.823 5.134 1.00 0.00 H new ATOM 0 HE2 PHE A 202 6.563 -8.182 8.089 1.00 0.00 H new ATOM 0 HZ PHE A 202 4.684 -6.694 7.451 1.00 0.00 H new ATOM 94 N THR A 203 10.062 -10.066 2.203 1.00 0.00 N ATOM 95 CA THR A 203 11.074 -10.380 1.159 1.00 0.00 C ATOM 96 C THR A 203 10.553 -11.485 0.239 1.00 0.00 C ATOM 97 O THR A 203 10.670 -11.405 -0.968 1.00 0.00 O ATOM 98 CB THR A 203 12.360 -10.843 1.843 1.00 0.00 C ATOM 99 OG1 THR A 203 12.855 -9.801 2.671 1.00 0.00 O ATOM 100 CG2 THR A 203 13.404 -11.205 0.792 1.00 0.00 C ATOM 0 H THR A 203 10.337 -10.300 3.157 1.00 0.00 H new ATOM 0 HA THR A 203 11.270 -9.490 0.561 1.00 0.00 H new ATOM 0 HB THR A 203 12.149 -11.722 2.452 1.00 0.00 H new ATOM 0 HG1 THR A 203 12.306 -9.738 3.480 1.00 0.00 H new ATOM 0 HG21 THR A 203 14.318 -11.534 1.286 1.00 0.00 H new ATOM 0 HG22 THR A 203 13.022 -12.008 0.162 1.00 0.00 H new ATOM 0 HG23 THR A 203 13.618 -10.332 0.176 1.00 0.00 H new ATOM 108 N PHE A 204 9.978 -12.515 0.794 1.00 0.00 N ATOM 109 CA PHE A 204 9.453 -13.617 -0.055 1.00 0.00 C ATOM 110 C PHE A 204 8.294 -13.102 -0.905 1.00 0.00 C ATOM 111 O PHE A 204 8.112 -13.508 -2.034 1.00 0.00 O ATOM 112 CB PHE A 204 8.966 -14.761 0.836 1.00 0.00 C ATOM 113 CG PHE A 204 10.122 -15.675 1.166 1.00 0.00 C ATOM 114 CD1 PHE A 204 11.323 -15.140 1.646 1.00 0.00 C ATOM 115 CD2 PHE A 204 9.993 -17.057 0.988 1.00 0.00 C ATOM 116 CE1 PHE A 204 12.395 -15.989 1.950 1.00 0.00 C ATOM 117 CE2 PHE A 204 11.064 -17.906 1.292 1.00 0.00 C ATOM 118 CZ PHE A 204 12.265 -17.371 1.773 1.00 0.00 C ATOM 0 H PHE A 204 9.850 -12.640 1.798 1.00 0.00 H new ATOM 0 HA PHE A 204 10.247 -13.979 -0.709 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.532 -14.362 1.753 1.00 0.00 H new ATOM 0 HB3 PHE A 204 8.180 -15.321 0.329 1.00 0.00 H new ATOM 0 HD1 PHE A 204 11.423 -14.073 1.782 1.00 0.00 H new ATOM 0 HD2 PHE A 204 9.067 -17.469 0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 204 13.322 -15.577 2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 204 10.964 -18.973 1.156 1.00 0.00 H new ATOM 0 HZ PHE A 204 13.092 -18.025 2.008 1.00 0.00 H new ATOM 128 N ASN A 205 7.503 -12.215 -0.368 1.00 0.00 N ATOM 129 CA ASN A 205 6.347 -11.684 -1.142 1.00 0.00 C ATOM 130 C ASN A 205 6.842 -11.021 -2.431 1.00 0.00 C ATOM 131 O ASN A 205 6.251 -11.178 -3.481 1.00 0.00 O ATOM 132 CB ASN A 205 5.598 -10.657 -0.291 1.00 0.00 C ATOM 133 CG ASN A 205 4.227 -10.381 -0.909 1.00 0.00 C ATOM 134 OD1 ASN A 205 3.995 -10.682 -2.064 1.00 0.00 O ATOM 135 ND2 ASN A 205 3.298 -9.825 -0.181 1.00 0.00 N ATOM 0 H ASN A 205 7.607 -11.835 0.573 1.00 0.00 H new ATOM 0 HA ASN A 205 5.678 -12.505 -1.399 1.00 0.00 H new ATOM 0 HB2 ASN A 205 5.481 -11.029 0.727 1.00 0.00 H new ATOM 0 HB3 ASN A 205 6.173 -9.733 -0.229 1.00 0.00 H new ATOM 0 HD21 ASN A 205 2.377 -9.643 -0.581 1.00 0.00 H new ATOM 0 HD22 ASN A 205 3.492 -9.572 0.788 1.00 0.00 H new ATOM 142 N PHE A 206 7.920 -10.286 -2.370 1.00 0.00 N ATOM 143 CA PHE A 206 8.433 -9.630 -3.606 1.00 0.00 C ATOM 144 C PHE A 206 9.022 -10.683 -4.546 1.00 0.00 C ATOM 145 O PHE A 206 8.949 -10.561 -5.753 1.00 0.00 O ATOM 146 CB PHE A 206 9.495 -8.594 -3.238 1.00 0.00 C ATOM 147 CG PHE A 206 8.802 -7.322 -2.813 1.00 0.00 C ATOM 148 CD1 PHE A 206 7.965 -7.326 -1.692 1.00 0.00 C ATOM 149 CD2 PHE A 206 8.990 -6.142 -3.543 1.00 0.00 C ATOM 150 CE1 PHE A 206 7.314 -6.151 -1.299 1.00 0.00 C ATOM 151 CE2 PHE A 206 8.339 -4.966 -3.149 1.00 0.00 C ATOM 152 CZ PHE A 206 7.501 -4.972 -2.028 1.00 0.00 C ATOM 0 H PHE A 206 8.464 -10.113 -1.524 1.00 0.00 H new ATOM 0 HA PHE A 206 7.611 -9.126 -4.115 1.00 0.00 H new ATOM 0 HB2 PHE A 206 10.125 -8.969 -2.431 1.00 0.00 H new ATOM 0 HB3 PHE A 206 10.148 -8.403 -4.090 1.00 0.00 H new ATOM 0 HD1 PHE A 206 7.821 -8.237 -1.129 1.00 0.00 H new ATOM 0 HD2 PHE A 206 9.636 -6.139 -4.409 1.00 0.00 H new ATOM 0 HE1 PHE A 206 6.668 -6.155 -0.434 1.00 0.00 H new ATOM 0 HE2 PHE A 206 8.484 -4.055 -3.710 1.00 0.00 H new ATOM 0 HZ PHE A 206 6.998 -4.065 -1.726 1.00 0.00 H new ATOM 162 N ASN A 207 9.599 -11.722 -4.007 1.00 0.00 N ATOM 163 CA ASN A 207 10.179 -12.782 -4.878 1.00 0.00 C ATOM 164 C ASN A 207 9.068 -13.741 -5.301 1.00 0.00 C ATOM 165 O ASN A 207 9.303 -14.728 -5.969 1.00 0.00 O ATOM 166 CB ASN A 207 11.247 -13.556 -4.102 1.00 0.00 C ATOM 167 CG ASN A 207 12.356 -12.598 -3.670 1.00 0.00 C ATOM 168 OD1 ASN A 207 12.716 -11.701 -4.404 1.00 0.00 O ATOM 169 ND2 ASN A 207 12.916 -12.751 -2.501 1.00 0.00 N ATOM 0 H ASN A 207 9.694 -11.882 -3.004 1.00 0.00 H new ATOM 0 HA ASN A 207 10.632 -12.326 -5.759 1.00 0.00 H new ATOM 0 HB2 ASN A 207 10.803 -14.033 -3.228 1.00 0.00 H new ATOM 0 HB3 ASN A 207 11.660 -14.350 -4.724 1.00 0.00 H new ATOM 0 HD21 ASN A 207 13.657 -12.116 -2.203 1.00 0.00 H new ATOM 0 HD22 ASN A 207 12.613 -13.505 -1.885 1.00 0.00 H new ATOM 176 N ASN A 208 7.857 -13.456 -4.911 1.00 0.00 N ATOM 177 CA ASN A 208 6.725 -14.347 -5.281 1.00 0.00 C ATOM 178 C ASN A 208 6.086 -13.875 -6.591 1.00 0.00 C ATOM 179 O ASN A 208 5.014 -14.315 -6.956 1.00 0.00 O ATOM 180 CB ASN A 208 5.674 -14.329 -4.168 1.00 0.00 C ATOM 181 CG ASN A 208 6.244 -14.993 -2.914 1.00 0.00 C ATOM 182 OD1 ASN A 208 7.243 -15.682 -2.977 1.00 0.00 O ATOM 183 ND2 ASN A 208 5.647 -14.815 -1.767 1.00 0.00 N ATOM 0 H ASN A 208 7.603 -12.642 -4.351 1.00 0.00 H new ATOM 0 HA ASN A 208 7.103 -15.361 -5.414 1.00 0.00 H new ATOM 0 HB2 ASN A 208 5.381 -13.303 -3.947 1.00 0.00 H new ATOM 0 HB3 ASN A 208 4.776 -14.854 -4.493 1.00 0.00 H new ATOM 0 HD21 ASN A 208 6.019 -15.254 -0.925 1.00 0.00 H new ATOM 0 HD22 ASN A 208 4.808 -14.237 -1.713 1.00 0.00 H new ATOM 190 N GLU A 209 6.722 -12.983 -7.302 1.00 0.00 N ATOM 191 CA GLU A 209 6.119 -12.499 -8.578 1.00 0.00 C ATOM 192 C GLU A 209 5.829 -13.698 -9.487 1.00 0.00 C ATOM 193 O GLU A 209 4.751 -13.813 -10.036 1.00 0.00 O ATOM 194 CB GLU A 209 7.077 -11.532 -9.281 1.00 0.00 C ATOM 195 CG GLU A 209 6.360 -10.208 -9.550 1.00 0.00 C ATOM 196 CD GLU A 209 6.151 -9.463 -8.230 1.00 0.00 C ATOM 197 OE1 GLU A 209 6.194 -8.244 -8.247 1.00 0.00 O ATOM 198 OE2 GLU A 209 5.952 -10.125 -7.224 1.00 0.00 O ATOM 0 H GLU A 209 7.623 -12.572 -7.058 1.00 0.00 H new ATOM 0 HA GLU A 209 5.190 -11.973 -8.360 1.00 0.00 H new ATOM 0 HB2 GLU A 209 7.958 -11.361 -8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 209 7.426 -11.966 -10.218 1.00 0.00 H new ATOM 0 HG2 GLU A 209 6.947 -9.597 -10.236 1.00 0.00 H new ATOM 0 HG3 GLU A 209 5.400 -10.394 -10.031 1.00 0.00 H new ATOM 205 N PRO A 210 6.773 -14.595 -9.638 1.00 0.00 N ATOM 206 CA PRO A 210 6.593 -15.807 -10.483 1.00 0.00 C ATOM 207 C PRO A 210 5.685 -16.826 -9.792 1.00 0.00 C ATOM 208 O PRO A 210 4.999 -17.606 -10.422 1.00 0.00 O ATOM 209 CB PRO A 210 8.008 -16.385 -10.642 1.00 0.00 C ATOM 210 CG PRO A 210 8.943 -15.433 -9.960 1.00 0.00 C ATOM 211 CD PRO A 210 8.104 -14.566 -9.025 1.00 0.00 C ATOM 0 HA PRO A 210 6.125 -15.569 -11.439 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.073 -17.377 -10.195 1.00 0.00 H new ATOM 0 HB3 PRO A 210 8.266 -16.492 -11.696 1.00 0.00 H new ATOM 0 HG2 PRO A 210 9.704 -15.976 -9.400 1.00 0.00 H new ATOM 0 HG3 PRO A 210 9.465 -14.816 -10.692 1.00 0.00 H new ATOM 0 HD2 PRO A 210 8.088 -14.967 -8.011 1.00 0.00 H new ATOM 0 HD3 PRO A 210 8.495 -13.550 -8.960 1.00 0.00 H new ATOM 219 N TRP A 211 5.693 -16.812 -8.490 1.00 0.00 N ATOM 220 CA TRP A 211 4.857 -17.759 -7.702 1.00 0.00 C ATOM 221 C TRP A 211 3.370 -17.540 -7.981 1.00 0.00 C ATOM 222 O TRP A 211 2.574 -18.452 -7.878 1.00 0.00 O ATOM 223 CB TRP A 211 5.123 -17.514 -6.222 1.00 0.00 C ATOM 224 CG TRP A 211 3.970 -18.011 -5.414 1.00 0.00 C ATOM 225 CD1 TRP A 211 3.015 -17.225 -4.866 1.00 0.00 C ATOM 226 CD2 TRP A 211 3.630 -19.379 -5.052 1.00 0.00 C ATOM 227 NE1 TRP A 211 2.112 -18.020 -4.191 1.00 0.00 N ATOM 228 CE2 TRP A 211 2.447 -19.357 -4.276 1.00 0.00 C ATOM 229 CE3 TRP A 211 4.226 -20.624 -5.318 1.00 0.00 C ATOM 230 CZ2 TRP A 211 1.876 -20.527 -3.781 1.00 0.00 C ATOM 231 CZ3 TRP A 211 3.654 -21.806 -4.822 1.00 0.00 C ATOM 232 CH2 TRP A 211 2.480 -21.758 -4.054 1.00 0.00 C ATOM 0 H TRP A 211 6.254 -16.172 -7.928 1.00 0.00 H new ATOM 0 HA TRP A 211 5.114 -18.780 -7.984 1.00 0.00 H new ATOM 0 HB2 TRP A 211 6.038 -18.022 -5.918 1.00 0.00 H new ATOM 0 HB3 TRP A 211 5.274 -16.450 -6.041 1.00 0.00 H new ATOM 0 HD1 TRP A 211 2.967 -16.149 -4.944 1.00 0.00 H new ATOM 0 HE1 TRP A 211 1.297 -17.664 -3.691 1.00 0.00 H new ATOM 0 HE3 TRP A 211 5.130 -20.671 -5.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 211 0.973 -20.484 -3.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 211 4.120 -22.757 -5.032 1.00 0.00 H new ATOM 0 HH2 TRP A 211 2.044 -22.670 -3.675 1.00 0.00 H new ATOM 243 N VAL A 212 2.977 -16.342 -8.311 1.00 0.00 N ATOM 244 CA VAL A 212 1.532 -16.094 -8.564 1.00 0.00 C ATOM 245 C VAL A 212 1.040 -17.021 -9.678 1.00 0.00 C ATOM 246 O VAL A 212 1.330 -16.829 -10.842 1.00 0.00 O ATOM 247 CB VAL A 212 1.324 -14.633 -8.967 1.00 0.00 C ATOM 248 CG1 VAL A 212 1.989 -13.719 -7.937 1.00 0.00 C ATOM 249 CG2 VAL A 212 1.947 -14.389 -10.339 1.00 0.00 C ATOM 0 H VAL A 212 3.587 -15.531 -8.416 1.00 0.00 H new ATOM 0 HA VAL A 212 0.964 -16.296 -7.656 1.00 0.00 H new ATOM 0 HB VAL A 212 0.256 -14.418 -9.009 1.00 0.00 H new ATOM 0 HG11 VAL A 212 1.841 -12.678 -8.225 1.00 0.00 H new ATOM 0 HG12 VAL A 212 1.545 -13.892 -6.957 1.00 0.00 H new ATOM 0 HG13 VAL A 212 3.057 -13.935 -7.894 1.00 0.00 H new ATOM 0 HG21 VAL A 212 1.799 -13.348 -10.626 1.00 0.00 H new ATOM 0 HG22 VAL A 212 3.014 -14.605 -10.298 1.00 0.00 H new ATOM 0 HG23 VAL A 212 1.473 -15.039 -11.075 1.00 0.00 H new ATOM 259 N ARG A 213 0.290 -18.025 -9.317 1.00 0.00 N ATOM 260 CA ARG A 213 -0.244 -18.983 -10.326 1.00 0.00 C ATOM 261 C ARG A 213 -1.704 -18.625 -10.608 1.00 0.00 C ATOM 262 O ARG A 213 -2.443 -19.378 -11.210 1.00 0.00 O ATOM 263 CB ARG A 213 -0.154 -20.409 -9.769 1.00 0.00 C ATOM 264 CG ARG A 213 -0.277 -21.424 -10.910 1.00 0.00 C ATOM 265 CD ARG A 213 -0.270 -22.840 -10.333 1.00 0.00 C ATOM 266 NE ARG A 213 1.005 -23.069 -9.597 1.00 0.00 N ATOM 267 CZ ARG A 213 1.058 -23.959 -8.643 1.00 0.00 C ATOM 268 NH1 ARG A 213 2.174 -24.156 -7.996 1.00 0.00 N ATOM 269 NH2 ARG A 213 -0.005 -24.651 -8.337 1.00 0.00 N ATOM 0 H ARG A 213 0.021 -18.225 -8.354 1.00 0.00 H new ATOM 0 HA ARG A 213 0.335 -18.926 -11.248 1.00 0.00 H new ATOM 0 HB2 ARG A 213 0.794 -20.546 -9.249 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -0.945 -20.574 -9.038 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -1.198 -21.251 -11.468 1.00 0.00 H new ATOM 0 HG3 ARG A 213 0.548 -21.301 -11.611 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.119 -22.975 -9.663 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.377 -23.571 -11.134 1.00 0.00 H new ATOM 0 HE ARG A 213 1.837 -22.530 -9.838 1.00 0.00 H new ATOM 0 HH11 ARG A 213 3.005 -23.615 -8.236 1.00 0.00 H new ATOM 0 HH12 ARG A 213 2.216 -24.851 -7.251 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -0.877 -24.497 -8.843 1.00 0.00 H new ATOM 0 HH22 ARG A 213 0.036 -25.346 -7.592 1.00 0.00 H new ATOM 283 N GLY A 214 -2.128 -17.481 -10.149 1.00 0.00 N ATOM 284 CA GLY A 214 -3.543 -17.064 -10.353 1.00 0.00 C ATOM 285 C GLY A 214 -4.305 -17.275 -9.046 1.00 0.00 C ATOM 286 O GLY A 214 -5.486 -17.012 -8.950 1.00 0.00 O ATOM 0 H GLY A 214 -1.551 -16.813 -9.638 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -3.590 -16.017 -10.654 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -3.998 -17.646 -11.154 1.00 0.00 H new ATOM 290 N ARG A 215 -3.622 -17.730 -8.031 1.00 0.00 N ATOM 291 CA ARG A 215 -4.279 -17.941 -6.712 1.00 0.00 C ATOM 292 C ARG A 215 -3.418 -17.287 -5.629 1.00 0.00 C ATOM 293 O ARG A 215 -2.738 -17.957 -4.877 1.00 0.00 O ATOM 294 CB ARG A 215 -4.398 -19.441 -6.436 1.00 0.00 C ATOM 295 CG ARG A 215 -5.304 -20.084 -7.488 1.00 0.00 C ATOM 296 CD ARG A 215 -5.513 -21.560 -7.148 1.00 0.00 C ATOM 297 NE ARG A 215 -4.190 -22.238 -7.044 1.00 0.00 N ATOM 298 CZ ARG A 215 -4.130 -23.522 -6.821 1.00 0.00 C ATOM 299 NH1 ARG A 215 -2.971 -24.115 -6.728 1.00 0.00 N ATOM 300 NH2 ARG A 215 -5.229 -24.214 -6.691 1.00 0.00 N ATOM 0 H ARG A 215 -2.630 -17.966 -8.060 1.00 0.00 H new ATOM 0 HA ARG A 215 -5.275 -17.499 -6.714 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -3.412 -19.905 -6.458 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -4.806 -19.607 -5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -6.264 -19.568 -7.521 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -4.856 -19.988 -8.477 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -6.057 -21.654 -6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -6.120 -22.039 -7.917 1.00 0.00 H new ATOM 0 HE ARG A 215 -3.331 -21.698 -7.147 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -2.112 -23.575 -6.830 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -2.924 -25.119 -6.554 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -6.135 -23.751 -6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -5.182 -25.218 -6.517 1.00 0.00 H new ATOM 314 N HIS A 216 -3.432 -15.982 -5.553 1.00 0.00 N ATOM 315 CA HIS A 216 -2.603 -15.282 -4.528 1.00 0.00 C ATOM 316 C HIS A 216 -3.457 -14.260 -3.774 1.00 0.00 C ATOM 317 O HIS A 216 -4.394 -13.703 -4.311 1.00 0.00 O ATOM 318 CB HIS A 216 -1.447 -14.560 -5.223 1.00 0.00 C ATOM 319 CG HIS A 216 -0.555 -13.930 -4.189 1.00 0.00 C ATOM 320 ND1 HIS A 216 0.198 -14.687 -3.301 1.00 0.00 N ATOM 321 CD2 HIS A 216 -0.284 -12.618 -3.887 1.00 0.00 C ATOM 322 CE1 HIS A 216 0.879 -13.831 -2.515 1.00 0.00 C ATOM 323 NE2 HIS A 216 0.620 -12.562 -2.832 1.00 0.00 N ATOM 0 H HIS A 216 -3.982 -15.371 -6.157 1.00 0.00 H new ATOM 0 HA HIS A 216 -2.213 -16.014 -3.821 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -0.877 -15.264 -5.830 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -1.834 -13.797 -5.898 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -0.708 -11.762 -4.391 1.00 0.00 H new ATOM 0 HE1 HIS A 216 1.551 -14.135 -1.726 1.00 0.00 H new ATOM 0 HE2 HIS A 216 1.004 -11.726 -2.393 1.00 0.00 H new ATOM 332 N GLU A 217 -3.131 -13.999 -2.536 1.00 0.00 N ATOM 333 CA GLU A 217 -3.912 -13.003 -1.750 1.00 0.00 C ATOM 334 C GLU A 217 -3.108 -11.703 -1.664 1.00 0.00 C ATOM 335 O GLU A 217 -1.915 -11.689 -1.891 1.00 0.00 O ATOM 336 CB GLU A 217 -4.174 -13.542 -0.341 1.00 0.00 C ATOM 337 CG GLU A 217 -4.954 -14.854 -0.433 1.00 0.00 C ATOM 338 CD GLU A 217 -5.283 -15.353 0.975 1.00 0.00 C ATOM 339 OE1 GLU A 217 -4.762 -14.783 1.920 1.00 0.00 O ATOM 340 OE2 GLU A 217 -6.049 -16.295 1.085 1.00 0.00 O ATOM 0 H GLU A 217 -2.356 -14.434 -2.035 1.00 0.00 H new ATOM 0 HA GLU A 217 -4.868 -12.816 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -3.230 -13.704 0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -4.737 -12.812 0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -5.872 -14.704 -1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -4.367 -15.601 -0.967 1.00 0.00 H new ATOM 347 N THR A 218 -3.751 -10.610 -1.350 1.00 0.00 N ATOM 348 CA THR A 218 -3.018 -9.313 -1.266 1.00 0.00 C ATOM 349 C THR A 218 -2.843 -8.895 0.195 1.00 0.00 C ATOM 350 O THR A 218 -3.753 -8.994 0.994 1.00 0.00 O ATOM 351 CB THR A 218 -3.816 -8.236 -2.004 1.00 0.00 C ATOM 352 OG1 THR A 218 -3.973 -8.612 -3.365 1.00 0.00 O ATOM 353 CG2 THR A 218 -3.074 -6.902 -1.917 1.00 0.00 C ATOM 0 H THR A 218 -4.750 -10.559 -1.148 1.00 0.00 H new ATOM 0 HA THR A 218 -2.035 -9.431 -1.722 1.00 0.00 H new ATOM 0 HB THR A 218 -4.799 -8.131 -1.545 1.00 0.00 H new ATOM 0 HG1 THR A 218 -4.746 -8.146 -3.746 1.00 0.00 H new ATOM 0 HG21 THR A 218 -3.642 -6.135 -2.443 1.00 0.00 H new ATOM 0 HG22 THR A 218 -2.960 -6.617 -0.871 1.00 0.00 H new ATOM 0 HG23 THR A 218 -2.090 -7.002 -2.375 1.00 0.00 H new ATOM 361 N TYR A 219 -1.677 -8.412 0.542 1.00 0.00 N ATOM 362 CA TYR A 219 -1.432 -7.966 1.944 1.00 0.00 C ATOM 363 C TYR A 219 -1.081 -6.476 1.933 1.00 0.00 C ATOM 364 O TYR A 219 -0.250 -6.037 1.164 1.00 0.00 O ATOM 365 CB TYR A 219 -0.258 -8.749 2.538 1.00 0.00 C ATOM 366 CG TYR A 219 -0.475 -10.230 2.342 1.00 0.00 C ATOM 367 CD1 TYR A 219 -1.489 -10.891 3.044 1.00 0.00 C ATOM 368 CD2 TYR A 219 0.347 -10.942 1.461 1.00 0.00 C ATOM 369 CE1 TYR A 219 -1.681 -12.267 2.864 1.00 0.00 C ATOM 370 CE2 TYR A 219 0.155 -12.316 1.280 1.00 0.00 C ATOM 371 CZ TYR A 219 -0.860 -12.979 1.981 1.00 0.00 C ATOM 372 OH TYR A 219 -1.049 -14.334 1.803 1.00 0.00 O ATOM 0 H TYR A 219 -0.882 -8.308 -0.089 1.00 0.00 H new ATOM 0 HA TYR A 219 -2.325 -8.141 2.544 1.00 0.00 H new ATOM 0 HB2 TYR A 219 0.673 -8.443 2.061 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -0.160 -8.525 3.600 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -2.123 -10.341 3.724 1.00 0.00 H new ATOM 0 HD2 TYR A 219 1.130 -10.431 0.921 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -2.462 -12.779 3.406 1.00 0.00 H new ATOM 0 HE2 TYR A 219 0.789 -12.865 0.600 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.396 -14.673 1.156 1.00 0.00 H new ATOM 382 N LEU A 220 -1.703 -5.696 2.778 1.00 0.00 N ATOM 383 CA LEU A 220 -1.397 -4.235 2.809 1.00 0.00 C ATOM 384 C LEU A 220 -0.664 -3.885 4.108 1.00 0.00 C ATOM 385 O LEU A 220 -0.989 -4.378 5.170 1.00 0.00 O ATOM 386 CB LEU A 220 -2.701 -3.438 2.722 1.00 0.00 C ATOM 387 CG LEU A 220 -3.480 -3.861 1.475 1.00 0.00 C ATOM 388 CD1 LEU A 220 -4.733 -2.995 1.337 1.00 0.00 C ATOM 389 CD2 LEU A 220 -2.599 -3.680 0.236 1.00 0.00 C ATOM 0 H LEU A 220 -2.408 -6.006 3.447 1.00 0.00 H new ATOM 0 HA LEU A 220 -0.760 -3.982 1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -3.303 -3.609 3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -2.484 -2.370 2.683 1.00 0.00 H new ATOM 0 HG LEU A 220 -3.769 -4.908 1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.288 -3.297 0.449 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.362 -3.122 2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.444 -1.948 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -3.154 -3.981 -0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -2.310 -2.633 0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -1.705 -4.297 0.332 1.00 0.00 H new ATOM 401 N CYS A 221 0.323 -3.031 4.028 1.00 0.00 N ATOM 402 CA CYS A 221 1.084 -2.633 5.250 1.00 0.00 C ATOM 403 C CYS A 221 1.071 -1.107 5.361 1.00 0.00 C ATOM 404 O CYS A 221 1.229 -0.408 4.380 1.00 0.00 O ATOM 405 CB CYS A 221 2.527 -3.128 5.137 1.00 0.00 C ATOM 406 SG CYS A 221 2.732 -4.042 3.588 1.00 0.00 S ATOM 0 H CYS A 221 0.636 -2.590 3.164 1.00 0.00 H new ATOM 0 HA CYS A 221 0.625 -3.073 6.135 1.00 0.00 H new ATOM 0 HB2 CYS A 221 3.216 -2.284 5.167 1.00 0.00 H new ATOM 0 HB3 CYS A 221 2.770 -3.769 5.985 1.00 0.00 H new ATOM 0 HG CYS A 221 3.959 -4.461 3.490 1.00 0.00 H new ATOM 412 N TYR A 222 0.864 -0.577 6.540 1.00 0.00 N ATOM 413 CA TYR A 222 0.823 0.908 6.681 1.00 0.00 C ATOM 414 C TYR A 222 1.536 1.366 7.958 1.00 0.00 C ATOM 415 O TYR A 222 1.826 0.588 8.845 1.00 0.00 O ATOM 416 CB TYR A 222 -0.634 1.364 6.733 1.00 0.00 C ATOM 417 CG TYR A 222 -1.242 0.948 8.050 1.00 0.00 C ATOM 418 CD1 TYR A 222 -1.775 -0.338 8.196 1.00 0.00 C ATOM 419 CD2 TYR A 222 -1.273 1.845 9.124 1.00 0.00 C ATOM 420 CE1 TYR A 222 -2.339 -0.727 9.417 1.00 0.00 C ATOM 421 CE2 TYR A 222 -1.838 1.456 10.345 1.00 0.00 C ATOM 422 CZ TYR A 222 -2.370 0.169 10.490 1.00 0.00 C ATOM 423 OH TYR A 222 -2.926 -0.215 11.693 1.00 0.00 O ATOM 0 H TYR A 222 0.723 -1.103 7.402 1.00 0.00 H new ATOM 0 HA TYR A 222 1.334 1.349 5.825 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -0.692 2.446 6.619 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -1.194 0.926 5.907 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -1.751 -1.030 7.367 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -0.861 2.837 9.011 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -2.750 -1.719 9.530 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -1.863 2.148 11.174 1.00 0.00 H new ATOM 0 HH TYR A 222 -3.441 0.530 12.068 1.00 0.00 H new ATOM 433 N GLU A 223 1.794 2.645 8.049 1.00 0.00 N ATOM 434 CA GLU A 223 2.461 3.217 9.250 1.00 0.00 C ATOM 435 C GLU A 223 1.650 4.435 9.692 1.00 0.00 C ATOM 436 O GLU A 223 1.001 5.069 8.885 1.00 0.00 O ATOM 437 CB GLU A 223 3.885 3.650 8.891 1.00 0.00 C ATOM 438 CG GLU A 223 4.661 2.452 8.338 1.00 0.00 C ATOM 439 CD GLU A 223 6.109 2.862 8.068 1.00 0.00 C ATOM 440 OE1 GLU A 223 6.395 4.045 8.150 1.00 0.00 O ATOM 441 OE2 GLU A 223 6.909 1.985 7.784 1.00 0.00 O ATOM 0 H GLU A 223 1.565 3.327 7.326 1.00 0.00 H new ATOM 0 HA GLU A 223 2.513 2.478 10.050 1.00 0.00 H new ATOM 0 HB2 GLU A 223 3.857 4.451 8.152 1.00 0.00 H new ATOM 0 HB3 GLU A 223 4.389 4.047 9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 223 4.632 1.627 9.050 1.00 0.00 H new ATOM 0 HG3 GLU A 223 4.195 2.097 7.419 1.00 0.00 H new ATOM 448 N VAL A 224 1.656 4.764 10.955 1.00 0.00 N ATOM 449 CA VAL A 224 0.856 5.939 11.413 1.00 0.00 C ATOM 450 C VAL A 224 1.662 6.810 12.383 1.00 0.00 C ATOM 451 O VAL A 224 2.360 6.318 13.248 1.00 0.00 O ATOM 452 CB VAL A 224 -0.409 5.433 12.102 1.00 0.00 C ATOM 453 CG1 VAL A 224 -0.022 4.433 13.190 1.00 0.00 C ATOM 454 CG2 VAL A 224 -1.153 6.612 12.731 1.00 0.00 C ATOM 0 H VAL A 224 2.175 4.276 11.685 1.00 0.00 H new ATOM 0 HA VAL A 224 0.597 6.550 10.549 1.00 0.00 H new ATOM 0 HB VAL A 224 -1.056 4.947 11.372 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -0.922 4.068 13.686 1.00 0.00 H new ATOM 0 HG12 VAL A 224 0.510 3.594 12.741 1.00 0.00 H new ATOM 0 HG13 VAL A 224 0.622 4.922 13.921 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.056 6.251 13.223 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -0.510 7.099 13.464 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.424 7.327 11.954 1.00 0.00 H new ATOM 464 N GLU A 225 1.550 8.107 12.249 1.00 0.00 N ATOM 465 CA GLU A 225 2.284 9.033 13.161 1.00 0.00 C ATOM 466 C GLU A 225 1.303 10.103 13.649 1.00 0.00 C ATOM 467 O GLU A 225 0.328 10.394 12.986 1.00 0.00 O ATOM 468 CB GLU A 225 3.429 9.709 12.403 1.00 0.00 C ATOM 469 CG GLU A 225 4.583 9.989 13.367 1.00 0.00 C ATOM 470 CD GLU A 225 5.261 8.669 13.742 1.00 0.00 C ATOM 471 OE1 GLU A 225 5.879 8.619 14.791 1.00 0.00 O ATOM 472 OE2 GLU A 225 5.149 7.730 12.971 1.00 0.00 O ATOM 0 H GLU A 225 0.977 8.567 11.541 1.00 0.00 H new ATOM 0 HA GLU A 225 2.695 8.477 14.004 1.00 0.00 H new ATOM 0 HB2 GLU A 225 3.768 9.069 11.589 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.082 10.640 11.954 1.00 0.00 H new ATOM 0 HG2 GLU A 225 5.304 10.662 12.903 1.00 0.00 H new ATOM 0 HG3 GLU A 225 4.211 10.487 14.262 1.00 0.00 H new ATOM 479 N ARG A 226 1.547 10.700 14.791 1.00 0.00 N ATOM 480 CA ARG A 226 0.611 11.752 15.288 1.00 0.00 C ATOM 481 C ARG A 226 1.315 13.106 15.272 1.00 0.00 C ATOM 482 O ARG A 226 2.330 13.292 15.910 1.00 0.00 O ATOM 483 CB ARG A 226 0.185 11.418 16.720 1.00 0.00 C ATOM 484 CG ARG A 226 -0.779 12.490 17.232 1.00 0.00 C ATOM 485 CD ARG A 226 -1.202 12.156 18.664 1.00 0.00 C ATOM 486 NE ARG A 226 -2.220 13.142 19.124 1.00 0.00 N ATOM 487 CZ ARG A 226 -3.063 12.818 20.066 1.00 0.00 C ATOM 488 NH1 ARG A 226 -3.954 13.682 20.468 1.00 0.00 N ATOM 489 NH2 ARG A 226 -3.014 11.631 20.607 1.00 0.00 N ATOM 0 H ARG A 226 2.346 10.506 15.394 1.00 0.00 H new ATOM 0 HA ARG A 226 -0.268 11.791 14.645 1.00 0.00 H new ATOM 0 HB2 ARG A 226 -0.295 10.440 16.749 1.00 0.00 H new ATOM 0 HB3 ARG A 226 1.060 11.363 17.367 1.00 0.00 H new ATOM 0 HG2 ARG A 226 -0.300 13.469 17.202 1.00 0.00 H new ATOM 0 HG3 ARG A 226 -1.655 12.544 16.586 1.00 0.00 H new ATOM 0 HD2 ARG A 226 -1.612 11.147 18.707 1.00 0.00 H new ATOM 0 HD3 ARG A 226 -0.335 12.177 19.325 1.00 0.00 H new ATOM 0 HE ARG A 226 -2.258 14.070 18.703 1.00 0.00 H new ATOM 0 HH11 ARG A 226 -3.991 14.610 20.046 1.00 0.00 H new ATOM 0 HH12 ARG A 226 -4.613 13.430 21.204 1.00 0.00 H new ATOM 0 HH21 ARG A 226 -2.316 10.956 20.293 1.00 0.00 H new ATOM 0 HH22 ARG A 226 -3.673 11.378 21.343 1.00 0.00 H new ATOM 503 N MET A 227 0.780 14.054 14.552 1.00 0.00 N ATOM 504 CA MET A 227 1.417 15.399 14.499 1.00 0.00 C ATOM 505 C MET A 227 0.415 16.472 14.929 1.00 0.00 C ATOM 506 O MET A 227 -0.693 16.532 14.436 1.00 0.00 O ATOM 507 CB MET A 227 1.888 15.690 13.075 1.00 0.00 C ATOM 508 CG MET A 227 2.973 14.688 12.684 1.00 0.00 C ATOM 509 SD MET A 227 3.710 15.193 11.111 1.00 0.00 S ATOM 510 CE MET A 227 4.586 16.654 11.723 1.00 0.00 C ATOM 0 H MET A 227 -0.071 13.955 13.998 1.00 0.00 H new ATOM 0 HA MET A 227 2.270 15.411 15.177 1.00 0.00 H new ATOM 0 HB2 MET A 227 1.049 15.623 12.382 1.00 0.00 H new ATOM 0 HB3 MET A 227 2.276 16.707 13.009 1.00 0.00 H new ATOM 0 HG2 MET A 227 3.738 14.641 13.459 1.00 0.00 H new ATOM 0 HG3 MET A 227 2.547 13.689 12.596 1.00 0.00 H new ATOM 0 HE1 MET A 227 5.614 16.639 11.362 1.00 0.00 H new ATOM 0 HE2 MET A 227 4.088 17.554 11.363 1.00 0.00 H new ATOM 0 HE3 MET A 227 4.584 16.650 12.813 1.00 0.00 H new ATOM 520 N HIS A 228 0.803 17.336 15.826 1.00 0.00 N ATOM 521 CA HIS A 228 -0.122 18.419 16.261 1.00 0.00 C ATOM 522 C HIS A 228 0.236 19.692 15.491 1.00 0.00 C ATOM 523 O HIS A 228 1.379 19.914 15.144 1.00 0.00 O ATOM 524 CB HIS A 228 0.013 18.655 17.770 1.00 0.00 C ATOM 525 CG HIS A 228 -0.634 17.517 18.511 1.00 0.00 C ATOM 526 ND1 HIS A 228 -1.808 17.677 19.233 1.00 0.00 N ATOM 527 CD2 HIS A 228 -0.287 16.195 18.646 1.00 0.00 C ATOM 528 CE1 HIS A 228 -2.123 16.482 19.766 1.00 0.00 C ATOM 529 NE2 HIS A 228 -1.228 15.548 19.438 1.00 0.00 N ATOM 0 H HIS A 228 1.719 17.339 16.276 1.00 0.00 H new ATOM 0 HA HIS A 228 -1.154 18.136 16.054 1.00 0.00 H new ATOM 0 HB2 HIS A 228 1.065 18.732 18.045 1.00 0.00 H new ATOM 0 HB3 HIS A 228 -0.458 19.598 18.046 1.00 0.00 H new ATOM 0 HD1 HIS A 228 -2.336 18.543 19.340 1.00 0.00 H new ATOM 0 HD2 HIS A 228 0.582 15.730 18.205 1.00 0.00 H new ATOM 0 HE1 HIS A 228 -2.991 16.301 20.382 1.00 0.00 H new ATOM 538 N ASN A 229 -0.728 20.517 15.197 1.00 0.00 N ATOM 539 CA ASN A 229 -0.429 21.754 14.422 1.00 0.00 C ATOM 540 C ASN A 229 0.629 22.584 15.150 1.00 0.00 C ATOM 541 O ASN A 229 1.476 23.200 14.534 1.00 0.00 O ATOM 542 CB ASN A 229 -1.708 22.580 14.272 1.00 0.00 C ATOM 543 CG ASN A 229 -2.726 21.800 13.438 1.00 0.00 C ATOM 544 OD1 ASN A 229 -3.811 22.280 13.177 1.00 0.00 O ATOM 545 ND2 ASN A 229 -2.420 20.607 13.006 1.00 0.00 N ATOM 0 H ASN A 229 -1.706 20.390 15.458 1.00 0.00 H new ATOM 0 HA ASN A 229 -0.051 21.477 13.438 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -2.124 22.807 15.254 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.484 23.533 13.793 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -3.092 20.078 12.450 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -1.509 20.203 13.225 1.00 0.00 H new ATOM 552 N ASP A 230 0.593 22.611 16.453 1.00 0.00 N ATOM 553 CA ASP A 230 1.602 23.407 17.202 1.00 0.00 C ATOM 554 C ASP A 230 2.785 22.518 17.602 1.00 0.00 C ATOM 555 O ASP A 230 3.855 23.003 17.912 1.00 0.00 O ATOM 556 CB ASP A 230 0.956 23.988 18.462 1.00 0.00 C ATOM 557 CG ASP A 230 -0.115 25.005 18.064 1.00 0.00 C ATOM 558 OD1 ASP A 230 -0.137 25.392 16.907 1.00 0.00 O ATOM 559 OD2 ASP A 230 -0.896 25.379 18.924 1.00 0.00 O ATOM 0 H ASP A 230 -0.089 22.118 17.029 1.00 0.00 H new ATOM 0 HA ASP A 230 1.963 24.214 16.565 1.00 0.00 H new ATOM 0 HB2 ASP A 230 0.512 23.190 19.057 1.00 0.00 H new ATOM 0 HB3 ASP A 230 1.713 24.466 19.084 1.00 0.00 H new ATOM 564 N THR A 231 2.603 21.224 17.613 1.00 0.00 N ATOM 565 CA THR A 231 3.722 20.325 18.012 1.00 0.00 C ATOM 566 C THR A 231 3.722 19.050 17.164 1.00 0.00 C ATOM 567 O THR A 231 2.738 18.696 16.548 1.00 0.00 O ATOM 568 CB THR A 231 3.569 19.945 19.482 1.00 0.00 C ATOM 569 OG1 THR A 231 3.499 21.124 20.272 1.00 0.00 O ATOM 570 CG2 THR A 231 4.764 19.100 19.919 1.00 0.00 C ATOM 0 H THR A 231 1.733 20.754 17.364 1.00 0.00 H new ATOM 0 HA THR A 231 4.662 20.853 17.855 1.00 0.00 H new ATOM 0 HB THR A 231 2.654 19.368 19.615 1.00 0.00 H new ATOM 0 HG1 THR A 231 3.399 20.880 21.216 1.00 0.00 H new ATOM 0 HG21 THR A 231 4.654 18.829 20.969 1.00 0.00 H new ATOM 0 HG22 THR A 231 4.810 18.195 19.314 1.00 0.00 H new ATOM 0 HG23 THR A 231 5.682 19.672 19.786 1.00 0.00 H new ATOM 578 N TRP A 232 4.822 18.350 17.151 1.00 0.00 N ATOM 579 CA TRP A 232 4.906 17.082 16.375 1.00 0.00 C ATOM 580 C TRP A 232 5.078 15.927 17.367 1.00 0.00 C ATOM 581 O TRP A 232 5.860 16.017 18.292 1.00 0.00 O ATOM 582 CB TRP A 232 6.113 17.137 15.435 1.00 0.00 C ATOM 583 CG TRP A 232 6.088 18.414 14.652 1.00 0.00 C ATOM 584 CD1 TRP A 232 4.976 19.129 14.356 1.00 0.00 C ATOM 585 CD2 TRP A 232 7.207 19.141 14.068 1.00 0.00 C ATOM 586 NE1 TRP A 232 5.343 20.246 13.630 1.00 0.00 N ATOM 587 CE2 TRP A 232 6.707 20.298 13.425 1.00 0.00 C ATOM 588 CE3 TRP A 232 8.595 18.911 14.033 1.00 0.00 C ATOM 589 CZ2 TRP A 232 7.554 21.195 12.772 1.00 0.00 C ATOM 590 CZ3 TRP A 232 9.449 19.811 13.376 1.00 0.00 C ATOM 591 CH2 TRP A 232 8.929 20.951 12.747 1.00 0.00 C ATOM 0 H TRP A 232 5.674 18.605 17.650 1.00 0.00 H new ATOM 0 HA TRP A 232 4.003 16.939 15.782 1.00 0.00 H new ATOM 0 HB2 TRP A 232 7.037 17.070 16.010 1.00 0.00 H new ATOM 0 HB3 TRP A 232 6.097 16.284 14.757 1.00 0.00 H new ATOM 0 HD1 TRP A 232 3.967 18.869 14.641 1.00 0.00 H new ATOM 0 HE1 TRP A 232 4.686 20.947 13.287 1.00 0.00 H new ATOM 0 HE3 TRP A 232 9.006 18.036 14.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 7.149 22.072 12.289 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 10.513 19.624 13.355 1.00 0.00 H new ATOM 0 HH2 TRP A 232 9.591 21.640 12.244 1.00 0.00 H new ATOM 602 N VAL A 233 4.349 14.853 17.197 1.00 0.00 N ATOM 603 CA VAL A 233 4.476 13.712 18.154 1.00 0.00 C ATOM 604 C VAL A 233 4.802 12.418 17.409 1.00 0.00 C ATOM 605 O VAL A 233 4.148 12.049 16.451 1.00 0.00 O ATOM 606 CB VAL A 233 3.160 13.528 18.904 1.00 0.00 C ATOM 607 CG1 VAL A 233 3.336 12.471 19.995 1.00 0.00 C ATOM 608 CG2 VAL A 233 2.745 14.856 19.541 1.00 0.00 C ATOM 0 H VAL A 233 3.676 14.717 16.443 1.00 0.00 H new ATOM 0 HA VAL A 233 5.282 13.936 18.853 1.00 0.00 H new ATOM 0 HB VAL A 233 2.388 13.203 18.206 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.395 12.340 20.530 1.00 0.00 H new ATOM 0 HG12 VAL A 233 3.630 11.525 19.541 1.00 0.00 H new ATOM 0 HG13 VAL A 233 4.109 12.794 20.693 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.805 14.724 20.077 1.00 0.00 H new ATOM 0 HG22 VAL A 233 3.517 15.182 20.238 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.617 15.608 18.763 1.00 0.00 H new ATOM 618 N LEU A 234 5.794 11.706 17.863 1.00 0.00 N ATOM 619 CA LEU A 234 6.142 10.424 17.203 1.00 0.00 C ATOM 620 C LEU A 234 5.535 9.281 18.010 1.00 0.00 C ATOM 621 O LEU A 234 5.906 9.038 19.141 1.00 0.00 O ATOM 622 CB LEU A 234 7.661 10.271 17.147 1.00 0.00 C ATOM 623 CG LEU A 234 8.247 11.416 16.324 1.00 0.00 C ATOM 624 CD1 LEU A 234 9.774 11.341 16.352 1.00 0.00 C ATOM 625 CD2 LEU A 234 7.760 11.305 14.877 1.00 0.00 C ATOM 0 H LEU A 234 6.377 11.958 18.661 1.00 0.00 H new ATOM 0 HA LEU A 234 5.750 10.408 16.186 1.00 0.00 H new ATOM 0 HB2 LEU A 234 8.077 10.280 18.154 1.00 0.00 H new ATOM 0 HB3 LEU A 234 7.926 9.313 16.701 1.00 0.00 H new ATOM 0 HG LEU A 234 7.923 12.367 16.747 1.00 0.00 H new ATOM 0 HD11 LEU A 234 10.189 12.159 15.764 1.00 0.00 H new ATOM 0 HD12 LEU A 234 10.123 11.420 17.381 1.00 0.00 H new ATOM 0 HD13 LEU A 234 10.099 10.390 15.931 1.00 0.00 H new ATOM 0 HD21 LEU A 234 8.178 12.122 14.289 1.00 0.00 H new ATOM 0 HD22 LEU A 234 8.083 10.353 14.456 1.00 0.00 H new ATOM 0 HD23 LEU A 234 6.672 11.361 14.854 1.00 0.00 H new ATOM 637 N LEU A 235 4.598 8.581 17.440 1.00 0.00 N ATOM 638 CA LEU A 235 3.959 7.456 18.180 1.00 0.00 C ATOM 639 C LEU A 235 4.887 6.241 18.161 1.00 0.00 C ATOM 640 O LEU A 235 5.535 5.956 17.174 1.00 0.00 O ATOM 641 CB LEU A 235 2.632 7.094 17.509 1.00 0.00 C ATOM 642 CG LEU A 235 1.750 8.340 17.412 1.00 0.00 C ATOM 643 CD1 LEU A 235 0.387 7.955 16.833 1.00 0.00 C ATOM 644 CD2 LEU A 235 1.559 8.939 18.807 1.00 0.00 C ATOM 0 H LEU A 235 4.246 8.737 16.496 1.00 0.00 H new ATOM 0 HA LEU A 235 3.775 7.757 19.211 1.00 0.00 H new ATOM 0 HB2 LEU A 235 2.815 6.687 16.514 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.123 6.319 18.082 1.00 0.00 H new ATOM 0 HG LEU A 235 2.228 9.074 16.763 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.242 8.842 16.763 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.521 7.527 15.840 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -0.090 7.222 17.483 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.931 9.827 18.739 1.00 0.00 H new ATOM 0 HD22 LEU A 235 1.081 8.205 19.456 1.00 0.00 H new ATOM 0 HD23 LEU A 235 2.529 9.212 19.222 1.00 0.00 H new ATOM 656 N ASN A 236 4.954 5.519 19.247 1.00 0.00 N ATOM 657 CA ASN A 236 5.838 4.322 19.290 1.00 0.00 C ATOM 658 C ASN A 236 5.382 3.325 18.226 1.00 0.00 C ATOM 659 O ASN A 236 6.171 2.583 17.676 1.00 0.00 O ATOM 660 CB ASN A 236 5.750 3.671 20.672 1.00 0.00 C ATOM 661 CG ASN A 236 6.809 2.573 20.788 1.00 0.00 C ATOM 662 OD1 ASN A 236 6.492 1.400 20.739 1.00 0.00 O ATOM 663 ND2 ASN A 236 8.061 2.904 20.940 1.00 0.00 N ATOM 0 H ASN A 236 4.435 5.707 20.105 1.00 0.00 H new ATOM 0 HA ASN A 236 6.869 4.619 19.097 1.00 0.00 H new ATOM 0 HB2 ASN A 236 5.901 4.420 21.449 1.00 0.00 H new ATOM 0 HB3 ASN A 236 4.756 3.250 20.825 1.00 0.00 H new ATOM 0 HD21 ASN A 236 8.774 2.179 21.018 1.00 0.00 H new ATOM 0 HD22 ASN A 236 8.327 3.888 20.981 1.00 0.00 H new ATOM 670 N GLN A 237 4.112 3.307 17.928 1.00 0.00 N ATOM 671 CA GLN A 237 3.605 2.364 16.895 1.00 0.00 C ATOM 672 C GLN A 237 3.792 2.986 15.511 1.00 0.00 C ATOM 673 O GLN A 237 2.874 3.541 14.940 1.00 0.00 O ATOM 674 CB GLN A 237 2.118 2.095 17.137 1.00 0.00 C ATOM 675 CG GLN A 237 1.938 1.386 18.481 1.00 0.00 C ATOM 676 CD GLN A 237 0.448 1.165 18.745 1.00 0.00 C ATOM 677 OE1 GLN A 237 -0.391 1.775 18.113 1.00 0.00 O ATOM 678 NE2 GLN A 237 0.080 0.310 19.660 1.00 0.00 N ATOM 0 H GLN A 237 3.405 3.905 18.356 1.00 0.00 H new ATOM 0 HA GLN A 237 4.157 1.426 16.952 1.00 0.00 H new ATOM 0 HB2 GLN A 237 1.563 3.033 17.132 1.00 0.00 H new ATOM 0 HB3 GLN A 237 1.713 1.480 16.333 1.00 0.00 H new ATOM 0 HG2 GLN A 237 2.463 0.431 18.473 1.00 0.00 H new ATOM 0 HG3 GLN A 237 2.375 1.983 19.281 1.00 0.00 H new ATOM 0 HE21 GLN A 237 0.784 -0.203 20.191 1.00 0.00 H new ATOM 0 HE22 GLN A 237 -0.911 0.155 19.844 1.00 0.00 H new ATOM 687 N ARG A 238 4.974 2.899 14.966 1.00 0.00 N ATOM 688 CA ARG A 238 5.216 3.485 13.619 1.00 0.00 C ATOM 689 C ARG A 238 5.011 2.403 12.560 1.00 0.00 C ATOM 690 O ARG A 238 5.261 2.611 11.389 1.00 0.00 O ATOM 691 CB ARG A 238 6.649 4.017 13.539 1.00 0.00 C ATOM 692 CG ARG A 238 7.635 2.849 13.600 1.00 0.00 C ATOM 693 CD ARG A 238 9.055 3.390 13.777 1.00 0.00 C ATOM 694 NE ARG A 238 10.030 2.265 13.694 1.00 0.00 N ATOM 695 CZ ARG A 238 10.476 1.870 12.533 1.00 0.00 C ATOM 696 NH1 ARG A 238 11.334 0.889 12.463 1.00 0.00 N ATOM 697 NH2 ARG A 238 10.063 2.453 11.441 1.00 0.00 N ATOM 0 H ARG A 238 5.782 2.448 15.395 1.00 0.00 H new ATOM 0 HA ARG A 238 4.520 4.306 13.446 1.00 0.00 H new ATOM 0 HB2 ARG A 238 6.789 4.576 12.614 1.00 0.00 H new ATOM 0 HB3 ARG A 238 6.837 4.708 14.361 1.00 0.00 H new ATOM 0 HG2 ARG A 238 7.381 2.187 14.428 1.00 0.00 H new ATOM 0 HG3 ARG A 238 7.571 2.257 12.687 1.00 0.00 H new ATOM 0 HD2 ARG A 238 9.272 4.131 13.007 1.00 0.00 H new ATOM 0 HD3 ARG A 238 9.146 3.894 14.739 1.00 0.00 H new ATOM 0 HE ARG A 238 10.349 1.803 14.546 1.00 0.00 H new ATOM 0 HH11 ARG A 238 11.656 0.431 13.316 1.00 0.00 H new ATOM 0 HH12 ARG A 238 11.683 0.580 11.556 1.00 0.00 H new ATOM 0 HH21 ARG A 238 9.391 3.218 11.494 1.00 0.00 H new ATOM 0 HH22 ARG A 238 10.412 2.143 10.534 1.00 0.00 H new ATOM 711 N ARG A 239 4.556 1.249 12.968 1.00 0.00 N ATOM 712 CA ARG A 239 4.328 0.144 11.995 1.00 0.00 C ATOM 713 C ARG A 239 2.854 -0.252 12.022 1.00 0.00 C ATOM 714 O ARG A 239 2.139 0.032 12.963 1.00 0.00 O ATOM 715 CB ARG A 239 5.173 -1.068 12.381 1.00 0.00 C ATOM 716 CG ARG A 239 6.653 -0.681 12.390 1.00 0.00 C ATOM 717 CD ARG A 239 7.500 -1.918 12.693 1.00 0.00 C ATOM 718 NE ARG A 239 8.912 -1.507 12.932 1.00 0.00 N ATOM 719 CZ ARG A 239 9.242 -0.936 14.059 1.00 0.00 C ATOM 720 NH1 ARG A 239 10.479 -0.578 14.271 1.00 0.00 N ATOM 721 NH2 ARG A 239 8.335 -0.725 14.973 1.00 0.00 N ATOM 0 H ARG A 239 4.332 1.024 13.937 1.00 0.00 H new ATOM 0 HA ARG A 239 4.608 0.481 10.997 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.876 -1.432 13.364 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.004 -1.881 11.675 1.00 0.00 H new ATOM 0 HG2 ARG A 239 6.936 -0.260 11.425 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.834 0.090 13.139 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.107 -2.435 13.569 1.00 0.00 H new ATOM 0 HD3 ARG A 239 7.450 -2.619 11.860 1.00 0.00 H new ATOM 0 HE ARG A 239 9.620 -1.671 12.216 1.00 0.00 H new ATOM 0 HH11 ARG A 239 11.188 -0.744 13.556 1.00 0.00 H new ATOM 0 HH12 ARG A 239 10.737 -0.132 15.151 1.00 0.00 H new ATOM 0 HH21 ARG A 239 7.369 -1.006 14.807 1.00 0.00 H new ATOM 0 HH22 ARG A 239 8.592 -0.279 15.853 1.00 0.00 H new ATOM 735 N GLY A 240 2.397 -0.912 10.999 1.00 0.00 N ATOM 736 CA GLY A 240 0.970 -1.335 10.961 1.00 0.00 C ATOM 737 C GLY A 240 0.813 -2.493 9.977 1.00 0.00 C ATOM 738 O GLY A 240 1.629 -2.687 9.098 1.00 0.00 O ATOM 0 H GLY A 240 2.950 -1.178 10.184 1.00 0.00 H new ATOM 0 HA2 GLY A 240 0.643 -1.640 11.955 1.00 0.00 H new ATOM 0 HA3 GLY A 240 0.339 -0.499 10.660 1.00 0.00 H new ATOM 742 N PHE A 241 -0.231 -3.263 10.114 1.00 0.00 N ATOM 743 CA PHE A 241 -0.438 -4.406 9.182 1.00 0.00 C ATOM 744 C PHE A 241 -1.910 -4.462 8.773 1.00 0.00 C ATOM 745 O PHE A 241 -2.780 -4.015 9.493 1.00 0.00 O ATOM 746 CB PHE A 241 -0.063 -5.710 9.887 1.00 0.00 C ATOM 747 CG PHE A 241 -1.088 -6.009 10.955 1.00 0.00 C ATOM 748 CD1 PHE A 241 -0.965 -5.434 12.226 1.00 0.00 C ATOM 749 CD2 PHE A 241 -2.165 -6.858 10.672 1.00 0.00 C ATOM 750 CE1 PHE A 241 -1.919 -5.709 13.213 1.00 0.00 C ATOM 751 CE2 PHE A 241 -3.119 -7.132 11.659 1.00 0.00 C ATOM 752 CZ PHE A 241 -2.997 -6.557 12.930 1.00 0.00 C ATOM 0 H PHE A 241 -0.949 -3.150 10.830 1.00 0.00 H new ATOM 0 HA PHE A 241 0.186 -4.274 8.298 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -0.021 -6.528 9.167 1.00 0.00 H new ATOM 0 HB3 PHE A 241 0.929 -5.625 10.331 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -0.135 -4.779 12.445 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -2.260 -7.302 9.692 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -1.824 -5.267 14.194 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -3.949 -7.787 11.440 1.00 0.00 H new ATOM 0 HZ PHE A 241 -3.734 -6.767 13.691 1.00 0.00 H new ATOM 762 N LEU A 242 -2.197 -5.016 7.630 1.00 0.00 N ATOM 763 CA LEU A 242 -3.615 -5.108 7.188 1.00 0.00 C ATOM 764 C LEU A 242 -3.851 -6.453 6.504 1.00 0.00 C ATOM 765 O LEU A 242 -3.068 -6.896 5.686 1.00 0.00 O ATOM 766 CB LEU A 242 -3.932 -3.970 6.218 1.00 0.00 C ATOM 767 CG LEU A 242 -4.733 -2.889 6.945 1.00 0.00 C ATOM 768 CD1 LEU A 242 -4.631 -1.572 6.174 1.00 0.00 C ATOM 769 CD2 LEU A 242 -6.201 -3.315 7.033 1.00 0.00 C ATOM 0 H LEU A 242 -1.513 -5.409 6.983 1.00 0.00 H new ATOM 0 HA LEU A 242 -4.268 -5.026 8.057 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.009 -3.548 5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.500 -4.349 5.369 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.332 -2.754 7.949 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.202 -0.802 6.692 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.586 -1.268 6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.032 -1.707 5.169 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.773 -2.545 7.551 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.601 -3.450 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.275 -4.253 7.582 1.00 0.00 H new ATOM 781 N CYS A 243 -4.928 -7.104 6.841 1.00 0.00 N ATOM 782 CA CYS A 243 -5.240 -8.426 6.231 1.00 0.00 C ATOM 783 C CYS A 243 -6.647 -8.381 5.637 1.00 0.00 C ATOM 784 O CYS A 243 -7.330 -7.379 5.714 1.00 0.00 O ATOM 785 CB CYS A 243 -5.173 -9.512 7.307 1.00 0.00 C ATOM 786 SG CYS A 243 -5.425 -11.135 6.545 1.00 0.00 S ATOM 0 H CYS A 243 -5.613 -6.773 7.520 1.00 0.00 H new ATOM 0 HA CYS A 243 -4.517 -8.651 5.447 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -4.207 -9.481 7.810 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -5.934 -9.333 8.067 1.00 0.00 H new ATOM 0 HG CYS A 243 -4.947 -11.126 5.336 1.00 0.00 H new ATOM 792 N ASN A 244 -7.088 -9.453 5.043 1.00 0.00 N ATOM 793 CA ASN A 244 -8.448 -9.462 4.446 1.00 0.00 C ATOM 794 C ASN A 244 -9.489 -9.352 5.563 1.00 0.00 C ATOM 795 O ASN A 244 -10.669 -9.542 5.347 1.00 0.00 O ATOM 796 CB ASN A 244 -8.653 -10.767 3.676 1.00 0.00 C ATOM 797 CG ASN A 244 -7.648 -10.848 2.525 1.00 0.00 C ATOM 798 OD1 ASN A 244 -6.853 -11.765 2.460 1.00 0.00 O ATOM 799 ND2 ASN A 244 -7.653 -9.923 1.603 1.00 0.00 N ATOM 0 H ASN A 244 -6.564 -10.323 4.946 1.00 0.00 H new ATOM 0 HA ASN A 244 -8.558 -8.619 3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -8.525 -11.619 4.344 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -9.670 -10.816 3.288 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -6.990 -9.971 0.829 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -8.320 -9.153 1.657 1.00 0.00 H new ATOM 806 N GLN A 245 -9.061 -9.038 6.756 1.00 0.00 N ATOM 807 CA GLN A 245 -10.028 -8.899 7.880 1.00 0.00 C ATOM 808 C GLN A 245 -10.343 -7.411 8.076 1.00 0.00 C ATOM 809 O GLN A 245 -9.512 -6.648 8.527 1.00 0.00 O ATOM 810 CB GLN A 245 -9.401 -9.457 9.159 1.00 0.00 C ATOM 811 CG GLN A 245 -9.106 -10.947 8.979 1.00 0.00 C ATOM 812 CD GLN A 245 -8.398 -11.477 10.227 1.00 0.00 C ATOM 813 OE1 GLN A 245 -7.986 -10.712 11.076 1.00 0.00 O ATOM 814 NE2 GLN A 245 -8.236 -12.762 10.373 1.00 0.00 N ATOM 0 H GLN A 245 -8.085 -8.872 7.000 1.00 0.00 H new ATOM 0 HA GLN A 245 -10.943 -9.448 7.656 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -8.481 -8.919 9.390 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -10.077 -9.309 10.002 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -10.033 -11.495 8.812 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -8.481 -11.102 8.099 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -8.582 -13.404 9.660 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -7.763 -13.126 11.200 1.00 0.00 H new ATOM 823 N ALA A 246 -11.534 -6.991 7.742 1.00 0.00 N ATOM 824 CA ALA A 246 -11.891 -5.551 7.912 1.00 0.00 C ATOM 825 C ALA A 246 -12.539 -5.342 9.285 1.00 0.00 C ATOM 826 O ALA A 246 -13.079 -6.261 9.861 1.00 0.00 O ATOM 827 CB ALA A 246 -12.878 -5.140 6.819 1.00 0.00 C ATOM 0 H ALA A 246 -12.274 -7.580 7.360 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.989 -4.943 7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.140 -4.089 6.942 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.420 -5.288 5.841 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -13.779 -5.749 6.894 1.00 0.00 H new ATOM 833 N PRO A 247 -12.513 -4.145 9.810 1.00 0.00 N ATOM 834 CA PRO A 247 -13.139 -3.867 11.129 1.00 0.00 C ATOM 835 C PRO A 247 -14.584 -4.377 11.180 1.00 0.00 C ATOM 836 O PRO A 247 -15.392 -4.062 10.329 1.00 0.00 O ATOM 837 CB PRO A 247 -13.119 -2.341 11.244 1.00 0.00 C ATOM 838 CG PRO A 247 -12.065 -1.866 10.297 1.00 0.00 C ATOM 839 CD PRO A 247 -11.891 -2.945 9.225 1.00 0.00 C ATOM 0 HA PRO A 247 -12.609 -4.365 11.941 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -14.091 -1.919 10.989 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -12.894 -2.030 12.264 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -12.356 -0.918 9.844 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -11.126 -1.693 10.823 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -12.377 -2.660 8.292 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -10.838 -3.114 8.998 1.00 0.00 H new ATOM 847 N HIS A 248 -14.915 -5.157 12.171 1.00 0.00 N ATOM 848 CA HIS A 248 -16.304 -5.682 12.278 1.00 0.00 C ATOM 849 C HIS A 248 -17.280 -4.512 12.330 1.00 0.00 C ATOM 850 O HIS A 248 -18.390 -4.581 11.840 1.00 0.00 O ATOM 851 CB HIS A 248 -16.429 -6.496 13.562 1.00 0.00 C ATOM 852 CG HIS A 248 -15.953 -5.674 14.728 1.00 0.00 C ATOM 853 ND1 HIS A 248 -14.832 -4.858 14.654 1.00 0.00 N ATOM 854 CD2 HIS A 248 -16.434 -5.534 16.006 1.00 0.00 C ATOM 855 CE1 HIS A 248 -14.678 -4.269 15.855 1.00 0.00 C ATOM 856 NE2 HIS A 248 -15.628 -4.648 16.711 1.00 0.00 N ATOM 0 H HIS A 248 -14.281 -5.454 12.913 1.00 0.00 H new ATOM 0 HA HIS A 248 -16.530 -6.310 11.417 1.00 0.00 H new ATOM 0 HB2 HIS A 248 -17.466 -6.796 13.715 1.00 0.00 H new ATOM 0 HB3 HIS A 248 -15.840 -7.410 13.484 1.00 0.00 H new ATOM 0 HD2 HIS A 248 -17.305 -6.035 16.403 1.00 0.00 H new ATOM 0 HE1 HIS A 248 -13.885 -3.577 16.095 1.00 0.00 H new ATOM 0 HE2 HIS A 248 -15.740 -4.350 17.680 1.00 0.00 H new ATOM 865 N LYS A 249 -16.865 -3.441 12.930 1.00 0.00 N ATOM 866 CA LYS A 249 -17.743 -2.242 13.042 1.00 0.00 C ATOM 867 C LYS A 249 -18.130 -1.738 11.650 1.00 0.00 C ATOM 868 O LYS A 249 -19.110 -1.037 11.488 1.00 0.00 O ATOM 869 CB LYS A 249 -16.993 -1.132 13.783 1.00 0.00 C ATOM 870 CG LYS A 249 -15.717 -0.771 13.015 1.00 0.00 C ATOM 871 CD LYS A 249 -15.049 0.435 13.674 1.00 0.00 C ATOM 872 CE LYS A 249 -14.583 0.060 15.084 1.00 0.00 C ATOM 873 NZ LYS A 249 -15.663 0.372 16.063 1.00 0.00 N ATOM 0 H LYS A 249 -15.943 -3.339 13.355 1.00 0.00 H new ATOM 0 HA LYS A 249 -18.645 -2.515 13.589 1.00 0.00 H new ATOM 0 HB2 LYS A 249 -17.630 -0.253 13.883 1.00 0.00 H new ATOM 0 HB3 LYS A 249 -16.742 -1.460 14.792 1.00 0.00 H new ATOM 0 HG2 LYS A 249 -15.033 -1.619 13.006 1.00 0.00 H new ATOM 0 HG3 LYS A 249 -15.957 -0.545 11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 249 -14.200 0.765 13.075 1.00 0.00 H new ATOM 0 HD3 LYS A 249 -15.749 1.270 13.722 1.00 0.00 H new ATOM 0 HE2 LYS A 249 -14.334 -1.000 15.126 1.00 0.00 H new ATOM 0 HE3 LYS A 249 -13.677 0.611 15.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 -15.330 1.099 16.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 -16.500 0.724 15.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 -15.914 -0.489 16.589 1.00 0.00 H new ATOM 887 N HIS A 250 -17.362 -2.063 10.648 1.00 0.00 N ATOM 888 CA HIS A 250 -17.687 -1.568 9.281 1.00 0.00 C ATOM 889 C HIS A 250 -18.986 -2.212 8.792 1.00 0.00 C ATOM 890 O HIS A 250 -19.688 -1.654 7.973 1.00 0.00 O ATOM 891 CB HIS A 250 -16.543 -1.932 8.332 1.00 0.00 C ATOM 892 CG HIS A 250 -16.793 -1.327 6.978 1.00 0.00 C ATOM 893 ND1 HIS A 250 -17.156 -2.095 5.880 1.00 0.00 N ATOM 894 CD2 HIS A 250 -16.728 -0.032 6.525 1.00 0.00 C ATOM 895 CE1 HIS A 250 -17.293 -1.263 4.830 1.00 0.00 C ATOM 896 NE2 HIS A 250 -17.043 0.002 5.172 1.00 0.00 N ATOM 0 H HIS A 250 -16.528 -2.646 10.715 1.00 0.00 H new ATOM 0 HA HIS A 250 -17.815 -0.486 9.305 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -15.596 -1.570 8.733 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -16.460 -3.015 8.247 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -16.472 0.827 7.127 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -17.571 -1.580 3.836 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -17.076 0.822 4.567 1.00 0.00 H new ATOM 905 N GLY A 251 -19.323 -3.370 9.298 1.00 0.00 N ATOM 906 CA GLY A 251 -20.594 -4.026 8.869 1.00 0.00 C ATOM 907 C GLY A 251 -20.284 -5.287 8.062 1.00 0.00 C ATOM 908 O GLY A 251 -19.360 -6.019 8.351 1.00 0.00 O ATOM 0 H GLY A 251 -18.776 -3.888 9.986 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -21.194 -4.281 9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -21.185 -3.335 8.267 1.00 0.00 H new ATOM 912 N PHE A 252 -21.058 -5.530 7.040 1.00 0.00 N ATOM 913 CA PHE A 252 -20.835 -6.727 6.183 1.00 0.00 C ATOM 914 C PHE A 252 -19.997 -6.314 4.973 1.00 0.00 C ATOM 915 O PHE A 252 -19.846 -5.143 4.687 1.00 0.00 O ATOM 916 CB PHE A 252 -22.179 -7.279 5.713 1.00 0.00 C ATOM 917 CG PHE A 252 -22.972 -7.758 6.905 1.00 0.00 C ATOM 918 CD1 PHE A 252 -22.768 -9.048 7.409 1.00 0.00 C ATOM 919 CD2 PHE A 252 -23.912 -6.913 7.507 1.00 0.00 C ATOM 920 CE1 PHE A 252 -23.503 -9.493 8.514 1.00 0.00 C ATOM 921 CE2 PHE A 252 -24.647 -7.357 8.612 1.00 0.00 C ATOM 922 CZ PHE A 252 -24.442 -8.647 9.116 1.00 0.00 C ATOM 0 H PHE A 252 -21.844 -4.943 6.760 1.00 0.00 H new ATOM 0 HA PHE A 252 -20.314 -7.498 6.750 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -22.734 -6.508 5.180 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -22.022 -8.100 5.013 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -22.043 -9.700 6.945 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -24.070 -5.918 7.118 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -23.346 -10.489 8.902 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -25.372 -6.705 9.076 1.00 0.00 H new ATOM 0 HZ PHE A 252 -25.008 -8.990 9.969 1.00 0.00 H new ATOM 932 N LEU A 253 -19.438 -7.255 4.264 1.00 0.00 N ATOM 933 CA LEU A 253 -18.603 -6.885 3.088 1.00 0.00 C ATOM 934 C LEU A 253 -19.404 -5.941 2.191 1.00 0.00 C ATOM 935 O LEU A 253 -20.504 -6.248 1.774 1.00 0.00 O ATOM 936 CB LEU A 253 -18.241 -8.142 2.291 1.00 0.00 C ATOM 937 CG LEU A 253 -18.711 -9.391 3.041 1.00 0.00 C ATOM 938 CD1 LEU A 253 -18.385 -10.634 2.212 1.00 0.00 C ATOM 939 CD2 LEU A 253 -17.992 -9.483 4.388 1.00 0.00 C ATOM 0 H LEU A 253 -19.522 -8.255 4.446 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.689 -6.399 3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -18.705 -8.104 1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -17.163 -8.186 2.135 1.00 0.00 H new ATOM 0 HG LEU A 253 -19.787 -9.329 3.206 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -18.719 -11.524 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -18.895 -10.574 1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -17.309 -10.691 2.049 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -18.328 -10.373 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.916 -9.544 4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -18.218 -8.598 4.982 1.00 0.00 H new ATOM 951 N GLU A 254 -18.863 -4.789 1.898 1.00 0.00 N ATOM 952 CA GLU A 254 -19.595 -3.819 1.037 1.00 0.00 C ATOM 953 C GLU A 254 -18.973 -3.816 -0.362 1.00 0.00 C ATOM 954 O GLU A 254 -19.336 -3.030 -1.214 1.00 0.00 O ATOM 955 CB GLU A 254 -19.485 -2.417 1.644 1.00 0.00 C ATOM 956 CG GLU A 254 -19.988 -2.440 3.091 1.00 0.00 C ATOM 957 CD GLU A 254 -20.032 -1.012 3.638 1.00 0.00 C ATOM 958 OE1 GLU A 254 -19.536 -0.124 2.964 1.00 0.00 O ATOM 959 OE2 GLU A 254 -20.562 -0.830 4.722 1.00 0.00 O ATOM 0 H GLU A 254 -17.946 -4.479 2.218 1.00 0.00 H new ATOM 0 HA GLU A 254 -20.644 -4.107 0.971 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.450 -2.077 1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -20.070 -1.709 1.057 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -20.980 -2.889 3.135 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -19.332 -3.056 3.706 1.00 0.00 H new ATOM 966 N GLY A 255 -18.038 -4.693 -0.601 1.00 0.00 N ATOM 967 CA GLY A 255 -17.386 -4.750 -1.940 1.00 0.00 C ATOM 968 C GLY A 255 -16.098 -5.567 -1.835 1.00 0.00 C ATOM 969 O GLY A 255 -15.761 -6.068 -0.780 1.00 0.00 O ATOM 0 H GLY A 255 -17.696 -5.375 0.076 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -18.060 -5.202 -2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -17.165 -3.743 -2.294 1.00 0.00 H new ATOM 973 N ARG A 256 -15.373 -5.703 -2.914 1.00 0.00 N ATOM 974 CA ARG A 256 -14.105 -6.487 -2.865 1.00 0.00 C ATOM 975 C ARG A 256 -12.952 -5.640 -3.407 1.00 0.00 C ATOM 976 O ARG A 256 -12.637 -5.682 -4.579 1.00 0.00 O ATOM 977 CB ARG A 256 -14.258 -7.740 -3.725 1.00 0.00 C ATOM 978 CG ARG A 256 -15.313 -8.661 -3.109 1.00 0.00 C ATOM 979 CD ARG A 256 -15.393 -9.957 -3.918 1.00 0.00 C ATOM 980 NE ARG A 256 -16.552 -10.766 -3.445 1.00 0.00 N ATOM 981 CZ ARG A 256 -16.452 -11.474 -2.354 1.00 0.00 C ATOM 982 NH1 ARG A 256 -17.467 -12.182 -1.940 1.00 0.00 N ATOM 983 NH2 ARG A 256 -15.336 -11.474 -1.677 1.00 0.00 N ATOM 0 H ARG A 256 -15.604 -5.306 -3.825 1.00 0.00 H new ATOM 0 HA ARG A 256 -13.892 -6.768 -1.834 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -14.549 -7.464 -4.739 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -13.304 -8.262 -3.798 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -15.058 -8.882 -2.073 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -16.284 -8.165 -3.100 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -15.502 -9.730 -4.979 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -14.469 -10.525 -3.807 1.00 0.00 H new ATOM 0 HE ARG A 256 -17.424 -10.766 -3.975 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -18.339 -12.182 -2.470 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -17.389 -12.736 -1.087 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -14.543 -10.921 -2.001 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -15.257 -12.027 -0.824 1.00 0.00 H new ATOM 997 N HIS A 257 -12.315 -4.875 -2.561 1.00 0.00 N ATOM 998 CA HIS A 257 -11.178 -4.034 -3.031 1.00 0.00 C ATOM 999 C HIS A 257 -10.146 -3.882 -1.907 1.00 0.00 C ATOM 1000 O HIS A 257 -10.481 -3.566 -0.783 1.00 0.00 O ATOM 1001 CB HIS A 257 -11.712 -2.666 -3.450 1.00 0.00 C ATOM 1002 CG HIS A 257 -12.590 -2.832 -4.662 1.00 0.00 C ATOM 1003 ND1 HIS A 257 -12.077 -3.111 -5.925 1.00 0.00 N ATOM 1004 CD2 HIS A 257 -13.955 -2.788 -4.814 1.00 0.00 C ATOM 1005 CE1 HIS A 257 -13.120 -3.227 -6.768 1.00 0.00 C ATOM 1006 NE2 HIS A 257 -14.282 -3.038 -6.141 1.00 0.00 N ATOM 0 H HIS A 257 -12.533 -4.797 -1.568 1.00 0.00 H new ATOM 0 HA HIS A 257 -10.693 -4.509 -3.884 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -12.278 -2.217 -2.634 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -10.885 -1.992 -3.674 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -14.664 -2.590 -4.024 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -13.027 -3.446 -7.822 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -15.216 -3.070 -6.550 1.00 0.00 H new ATOM 1014 N ALA A 258 -8.893 -4.107 -2.201 1.00 0.00 N ATOM 1015 CA ALA A 258 -7.839 -3.979 -1.149 1.00 0.00 C ATOM 1016 C ALA A 258 -7.733 -2.526 -0.671 1.00 0.00 C ATOM 1017 O ALA A 258 -7.556 -2.263 0.502 1.00 0.00 O ATOM 1018 CB ALA A 258 -6.493 -4.422 -1.726 1.00 0.00 C ATOM 0 H ALA A 258 -8.552 -4.374 -3.125 1.00 0.00 H new ATOM 0 HA ALA A 258 -8.107 -4.610 -0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -5.721 -4.330 -0.962 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -6.560 -5.460 -2.051 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -6.237 -3.792 -2.578 1.00 0.00 H new ATOM 1024 N GLU A 259 -7.826 -1.581 -1.567 1.00 0.00 N ATOM 1025 CA GLU A 259 -7.715 -0.152 -1.153 1.00 0.00 C ATOM 1026 C GLU A 259 -8.849 0.197 -0.187 1.00 0.00 C ATOM 1027 O GLU A 259 -8.674 0.962 0.740 1.00 0.00 O ATOM 1028 CB GLU A 259 -7.805 0.746 -2.389 1.00 0.00 C ATOM 1029 CG GLU A 259 -6.599 0.493 -3.298 1.00 0.00 C ATOM 1030 CD GLU A 259 -5.313 0.872 -2.562 1.00 0.00 C ATOM 1031 OE1 GLU A 259 -4.258 0.428 -2.986 1.00 0.00 O ATOM 1032 OE2 GLU A 259 -5.403 1.602 -1.588 1.00 0.00 O ATOM 0 H GLU A 259 -7.974 -1.735 -2.564 1.00 0.00 H new ATOM 0 HA GLU A 259 -6.758 0.005 -0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -8.729 0.545 -2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -7.833 1.793 -2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -6.566 -0.556 -3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.692 1.078 -4.213 1.00 0.00 H new ATOM 1039 N LEU A 260 -10.008 -0.359 -0.396 1.00 0.00 N ATOM 1040 CA LEU A 260 -11.153 -0.062 0.510 1.00 0.00 C ATOM 1041 C LEU A 260 -10.842 -0.569 1.919 1.00 0.00 C ATOM 1042 O LEU A 260 -11.170 0.067 2.901 1.00 0.00 O ATOM 1043 CB LEU A 260 -12.418 -0.736 -0.025 1.00 0.00 C ATOM 1044 CG LEU A 260 -13.048 0.147 -1.110 1.00 0.00 C ATOM 1045 CD1 LEU A 260 -11.978 0.592 -2.111 1.00 0.00 C ATOM 1046 CD2 LEU A 260 -14.137 -0.637 -1.850 1.00 0.00 C ATOM 0 H LEU A 260 -10.213 -1.008 -1.156 1.00 0.00 H new ATOM 0 HA LEU A 260 -11.314 1.015 0.550 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -12.175 -1.716 -0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -13.128 -0.897 0.786 1.00 0.00 H new ATOM 0 HG LEU A 260 -13.487 1.025 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -12.435 1.218 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -11.207 1.160 -1.591 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -11.530 -0.285 -2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -14.581 -0.005 -2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -13.698 -1.520 -2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -14.908 -0.944 -1.143 1.00 0.00 H new ATOM 1058 N CYS A 261 -10.210 -1.705 2.033 1.00 0.00 N ATOM 1059 CA CYS A 261 -9.884 -2.231 3.389 1.00 0.00 C ATOM 1060 C CYS A 261 -9.073 -1.178 4.141 1.00 0.00 C ATOM 1061 O CYS A 261 -9.333 -0.877 5.290 1.00 0.00 O ATOM 1062 CB CYS A 261 -9.061 -3.514 3.257 1.00 0.00 C ATOM 1063 SG CYS A 261 -10.075 -4.806 2.498 1.00 0.00 S ATOM 0 H CYS A 261 -9.907 -2.288 1.253 1.00 0.00 H new ATOM 0 HA CYS A 261 -10.803 -2.451 3.933 1.00 0.00 H new ATOM 0 HB2 CYS A 261 -8.175 -3.329 2.650 1.00 0.00 H new ATOM 0 HB3 CYS A 261 -8.714 -3.839 4.238 1.00 0.00 H new ATOM 0 HG CYS A 261 -10.213 -5.795 3.331 1.00 0.00 H new ATOM 1069 N PHE A 262 -8.103 -0.599 3.492 1.00 0.00 N ATOM 1070 CA PHE A 262 -7.287 0.454 4.156 1.00 0.00 C ATOM 1071 C PHE A 262 -8.190 1.632 4.514 1.00 0.00 C ATOM 1072 O PHE A 262 -8.068 2.231 5.564 1.00 0.00 O ATOM 1073 CB PHE A 262 -6.186 0.929 3.205 1.00 0.00 C ATOM 1074 CG PHE A 262 -5.385 2.019 3.875 1.00 0.00 C ATOM 1075 CD1 PHE A 262 -4.391 1.690 4.802 1.00 0.00 C ATOM 1076 CD2 PHE A 262 -5.642 3.361 3.569 1.00 0.00 C ATOM 1077 CE1 PHE A 262 -3.653 2.703 5.424 1.00 0.00 C ATOM 1078 CE2 PHE A 262 -4.902 4.374 4.191 1.00 0.00 C ATOM 1079 CZ PHE A 262 -3.908 4.045 5.119 1.00 0.00 C ATOM 0 H PHE A 262 -7.840 -0.810 2.529 1.00 0.00 H new ATOM 0 HA PHE A 262 -6.831 0.048 5.059 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -5.536 0.096 2.938 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -6.625 1.301 2.279 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -4.193 0.655 5.038 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -6.410 3.615 2.854 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -2.886 2.449 6.140 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -5.099 5.409 3.954 1.00 0.00 H new ATOM 0 HZ PHE A 262 -3.338 4.826 5.600 1.00 0.00 H new ATOM 1089 N LEU A 263 -9.096 1.967 3.640 1.00 0.00 N ATOM 1090 CA LEU A 263 -10.013 3.105 3.910 1.00 0.00 C ATOM 1091 C LEU A 263 -10.772 2.846 5.214 1.00 0.00 C ATOM 1092 O LEU A 263 -11.060 3.755 5.961 1.00 0.00 O ATOM 1093 CB LEU A 263 -11.003 3.239 2.750 1.00 0.00 C ATOM 1094 CG LEU A 263 -11.752 4.568 2.862 1.00 0.00 C ATOM 1095 CD1 LEU A 263 -10.770 5.726 2.665 1.00 0.00 C ATOM 1096 CD2 LEU A 263 -12.833 4.632 1.781 1.00 0.00 C ATOM 0 H LEU A 263 -9.241 1.498 2.746 1.00 0.00 H new ATOM 0 HA LEU A 263 -9.441 4.028 4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -10.473 3.188 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -11.710 2.410 2.765 1.00 0.00 H new ATOM 0 HG LEU A 263 -12.212 4.645 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -11.304 6.673 2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -9.995 5.680 3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -10.311 5.650 1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -13.369 5.578 1.858 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -12.369 4.557 0.798 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -13.532 3.807 1.916 1.00 0.00 H new ATOM 1108 N ASP A 264 -11.098 1.610 5.486 1.00 0.00 N ATOM 1109 CA ASP A 264 -11.838 1.278 6.743 1.00 0.00 C ATOM 1110 C ASP A 264 -10.926 1.488 7.962 1.00 0.00 C ATOM 1111 O ASP A 264 -11.380 1.790 9.050 1.00 0.00 O ATOM 1112 CB ASP A 264 -12.296 -0.185 6.692 1.00 0.00 C ATOM 1113 CG ASP A 264 -13.322 -0.358 5.571 1.00 0.00 C ATOM 1114 OD1 ASP A 264 -13.810 0.646 5.080 1.00 0.00 O ATOM 1115 OD2 ASP A 264 -13.603 -1.493 5.221 1.00 0.00 O ATOM 0 H ASP A 264 -10.883 0.811 4.890 1.00 0.00 H new ATOM 0 HA ASP A 264 -12.706 1.932 6.831 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -11.441 -0.839 6.522 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -12.733 -0.474 7.648 1.00 0.00 H new ATOM 1120 N VAL A 265 -9.646 1.313 7.794 1.00 0.00 N ATOM 1121 CA VAL A 265 -8.711 1.478 8.939 1.00 0.00 C ATOM 1122 C VAL A 265 -8.648 2.943 9.394 1.00 0.00 C ATOM 1123 O VAL A 265 -8.543 3.225 10.571 1.00 0.00 O ATOM 1124 CB VAL A 265 -7.317 1.028 8.503 1.00 0.00 C ATOM 1125 CG1 VAL A 265 -6.317 1.343 9.609 1.00 0.00 C ATOM 1126 CG2 VAL A 265 -7.319 -0.480 8.231 1.00 0.00 C ATOM 0 H VAL A 265 -9.206 1.062 6.909 1.00 0.00 H new ATOM 0 HA VAL A 265 -9.068 0.874 9.773 1.00 0.00 H new ATOM 0 HB VAL A 265 -7.036 1.556 7.592 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -5.321 1.023 9.301 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -6.311 2.416 9.799 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -6.603 0.815 10.519 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -6.323 -0.795 7.921 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -7.602 -1.013 9.139 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -8.034 -0.706 7.440 1.00 0.00 H new ATOM 1136 N ILE A 266 -8.687 3.878 8.483 1.00 0.00 N ATOM 1137 CA ILE A 266 -8.601 5.309 8.889 1.00 0.00 C ATOM 1138 C ILE A 266 -9.646 5.645 9.973 1.00 0.00 C ATOM 1139 O ILE A 266 -9.287 6.112 11.036 1.00 0.00 O ATOM 1140 CB ILE A 266 -8.793 6.205 7.664 1.00 0.00 C ATOM 1141 CG1 ILE A 266 -7.448 6.412 6.958 1.00 0.00 C ATOM 1142 CG2 ILE A 266 -9.337 7.560 8.109 1.00 0.00 C ATOM 1143 CD1 ILE A 266 -7.661 6.352 5.448 1.00 0.00 C ATOM 0 H ILE A 266 -8.774 3.713 7.480 1.00 0.00 H new ATOM 0 HA ILE A 266 -7.614 5.489 9.314 1.00 0.00 H new ATOM 0 HB ILE A 266 -9.495 5.731 6.978 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -7.020 7.374 7.239 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -6.739 5.645 7.268 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -9.475 8.201 7.238 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -10.294 7.421 8.612 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -8.631 8.028 8.795 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -6.708 6.499 4.940 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -8.071 5.379 5.177 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -8.357 7.135 5.147 1.00 0.00 H new ATOM 1155 N PRO A 267 -10.922 5.420 9.736 1.00 0.00 N ATOM 1156 CA PRO A 267 -11.975 5.724 10.749 1.00 0.00 C ATOM 1157 C PRO A 267 -11.788 4.903 12.026 1.00 0.00 C ATOM 1158 O PRO A 267 -12.262 5.267 13.084 1.00 0.00 O ATOM 1159 CB PRO A 267 -13.293 5.355 10.062 1.00 0.00 C ATOM 1160 CG PRO A 267 -12.920 4.459 8.932 1.00 0.00 C ATOM 1161 CD PRO A 267 -11.508 4.859 8.510 1.00 0.00 C ATOM 0 HA PRO A 267 -11.940 6.768 11.060 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -13.968 4.852 10.754 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.810 6.245 9.702 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -12.952 3.414 9.239 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.619 4.569 8.103 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.939 4.001 8.151 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -11.524 5.591 7.703 1.00 0.00 H new ATOM 1169 N PHE A 268 -11.101 3.796 11.936 1.00 0.00 N ATOM 1170 CA PHE A 268 -10.890 2.960 13.150 1.00 0.00 C ATOM 1171 C PHE A 268 -9.856 3.627 14.061 1.00 0.00 C ATOM 1172 O PHE A 268 -9.850 3.424 15.259 1.00 0.00 O ATOM 1173 CB PHE A 268 -10.378 1.580 12.734 1.00 0.00 C ATOM 1174 CG PHE A 268 -10.227 0.712 13.959 1.00 0.00 C ATOM 1175 CD1 PHE A 268 -9.037 0.745 14.694 1.00 0.00 C ATOM 1176 CD2 PHE A 268 -11.276 -0.122 14.361 1.00 0.00 C ATOM 1177 CE1 PHE A 268 -8.895 -0.057 15.833 1.00 0.00 C ATOM 1178 CE2 PHE A 268 -11.135 -0.925 15.499 1.00 0.00 C ATOM 1179 CZ PHE A 268 -9.944 -0.892 16.235 1.00 0.00 C ATOM 0 H PHE A 268 -10.680 3.437 11.079 1.00 0.00 H new ATOM 0 HA PHE A 268 -11.834 2.857 13.685 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -11.072 1.119 12.031 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -9.421 1.674 12.221 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -8.228 1.389 14.383 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -12.194 -0.146 13.793 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -7.977 -0.031 16.401 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -11.944 -1.570 15.809 1.00 0.00 H new ATOM 0 HZ PHE A 268 -9.835 -1.511 17.113 1.00 0.00 H new ATOM 1189 N TRP A 269 -8.983 4.426 13.508 1.00 0.00 N ATOM 1190 CA TRP A 269 -7.958 5.105 14.352 1.00 0.00 C ATOM 1191 C TRP A 269 -8.502 6.447 14.847 1.00 0.00 C ATOM 1192 O TRP A 269 -7.850 7.156 15.588 1.00 0.00 O ATOM 1193 CB TRP A 269 -6.684 5.328 13.536 1.00 0.00 C ATOM 1194 CG TRP A 269 -6.006 4.014 13.319 1.00 0.00 C ATOM 1195 CD1 TRP A 269 -5.950 3.350 12.142 1.00 0.00 C ATOM 1196 CD2 TRP A 269 -5.294 3.192 14.288 1.00 0.00 C ATOM 1197 NE1 TRP A 269 -5.246 2.173 12.327 1.00 0.00 N ATOM 1198 CE2 TRP A 269 -4.822 2.031 13.634 1.00 0.00 C ATOM 1199 CE3 TRP A 269 -5.015 3.342 15.659 1.00 0.00 C ATOM 1200 CZ2 TRP A 269 -4.098 1.051 14.315 1.00 0.00 C ATOM 1201 CZ3 TRP A 269 -4.286 2.358 16.347 1.00 0.00 C ATOM 1202 CH2 TRP A 269 -3.829 1.215 15.677 1.00 0.00 C ATOM 0 H TRP A 269 -8.935 4.637 12.511 1.00 0.00 H new ATOM 0 HA TRP A 269 -7.726 4.476 15.212 1.00 0.00 H new ATOM 0 HB2 TRP A 269 -6.927 5.789 12.578 1.00 0.00 H new ATOM 0 HB3 TRP A 269 -6.017 6.013 14.059 1.00 0.00 H new ATOM 0 HD1 TRP A 269 -6.383 3.684 11.211 1.00 0.00 H new ATOM 0 HE1 TRP A 269 -5.063 1.494 11.589 1.00 0.00 H new ATOM 0 HE3 TRP A 269 -5.363 4.218 16.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 269 -3.748 0.172 13.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 269 -4.076 2.483 17.399 1.00 0.00 H new ATOM 0 HH2 TRP A 269 -3.270 0.462 16.212 1.00 0.00 H new ATOM 1213 N LYS A 270 -9.697 6.794 14.452 1.00 0.00 N ATOM 1214 CA LYS A 270 -10.293 8.083 14.907 1.00 0.00 C ATOM 1215 C LYS A 270 -9.231 9.187 14.911 1.00 0.00 C ATOM 1216 O LYS A 270 -8.887 9.722 15.946 1.00 0.00 O ATOM 1217 CB LYS A 270 -10.851 7.911 16.321 1.00 0.00 C ATOM 1218 CG LYS A 270 -11.954 6.851 16.309 1.00 0.00 C ATOM 1219 CD LYS A 270 -12.526 6.694 17.719 1.00 0.00 C ATOM 1220 CE LYS A 270 -13.233 7.986 18.134 1.00 0.00 C ATOM 1221 NZ LYS A 270 -12.350 8.764 19.048 1.00 0.00 N ATOM 0 H LYS A 270 -10.288 6.239 13.832 1.00 0.00 H new ATOM 0 HA LYS A 270 -11.094 8.365 14.223 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -10.055 7.615 17.004 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -11.247 8.859 16.685 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -12.743 7.140 15.615 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -11.555 5.899 15.959 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -13.226 5.859 17.747 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -11.726 6.463 18.423 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -13.475 8.580 17.253 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -14.175 7.754 18.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -12.431 9.778 18.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -12.638 8.598 20.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -11.364 8.460 18.920 1.00 0.00 H new ATOM 1235 N LEU A 271 -8.707 9.537 13.766 1.00 0.00 N ATOM 1236 CA LEU A 271 -7.671 10.610 13.723 1.00 0.00 C ATOM 1237 C LEU A 271 -8.347 11.972 13.902 1.00 0.00 C ATOM 1238 O LEU A 271 -9.432 12.206 13.408 1.00 0.00 O ATOM 1239 CB LEU A 271 -6.951 10.576 12.373 1.00 0.00 C ATOM 1240 CG LEU A 271 -6.374 9.181 12.130 1.00 0.00 C ATOM 1241 CD1 LEU A 271 -5.563 9.182 10.832 1.00 0.00 C ATOM 1242 CD2 LEU A 271 -5.463 8.796 13.297 1.00 0.00 C ATOM 0 H LEU A 271 -8.950 9.129 12.863 1.00 0.00 H new ATOM 0 HA LEU A 271 -6.948 10.449 14.523 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -7.645 10.837 11.574 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -6.153 11.318 12.357 1.00 0.00 H new ATOM 0 HG LEU A 271 -7.188 8.461 12.050 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -5.152 8.187 10.659 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -6.210 9.457 9.999 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -4.749 9.902 10.912 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -5.051 7.802 13.124 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -4.649 9.517 13.377 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -6.038 8.795 14.223 1.00 0.00 H new ATOM 1254 N ASP A 272 -7.717 12.872 14.607 1.00 0.00 N ATOM 1255 CA ASP A 272 -8.329 14.215 14.818 1.00 0.00 C ATOM 1256 C ASP A 272 -8.169 15.063 13.554 1.00 0.00 C ATOM 1257 O ASP A 272 -7.090 15.193 13.010 1.00 0.00 O ATOM 1258 CB ASP A 272 -7.640 14.911 15.994 1.00 0.00 C ATOM 1259 CG ASP A 272 -7.952 14.158 17.288 1.00 0.00 C ATOM 1260 OD1 ASP A 272 -8.838 13.320 17.263 1.00 0.00 O ATOM 1261 OD2 ASP A 272 -7.300 14.433 18.282 1.00 0.00 O ATOM 0 H ASP A 272 -6.806 12.736 15.045 1.00 0.00 H new ATOM 0 HA ASP A 272 -9.390 14.096 15.037 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -6.563 14.943 15.830 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -7.982 15.943 16.070 1.00 0.00 H new ATOM 1266 N LEU A 273 -9.239 15.642 13.086 1.00 0.00 N ATOM 1267 CA LEU A 273 -9.168 16.484 11.862 1.00 0.00 C ATOM 1268 C LEU A 273 -8.357 17.754 12.142 1.00 0.00 C ATOM 1269 O LEU A 273 -7.782 18.343 11.249 1.00 0.00 O ATOM 1270 CB LEU A 273 -10.586 16.871 11.442 1.00 0.00 C ATOM 1271 CG LEU A 273 -11.425 15.607 11.234 1.00 0.00 C ATOM 1272 CD1 LEU A 273 -12.817 15.995 10.733 1.00 0.00 C ATOM 1273 CD2 LEU A 273 -10.746 14.707 10.198 1.00 0.00 C ATOM 0 H LEU A 273 -10.167 15.567 13.503 1.00 0.00 H new ATOM 0 HA LEU A 273 -8.681 15.922 11.065 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -11.043 17.501 12.205 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -10.557 17.455 10.522 1.00 0.00 H new ATOM 0 HG LEU A 273 -11.513 15.072 12.180 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.414 15.095 10.585 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.303 16.636 11.469 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -12.727 16.531 9.788 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -11.343 13.807 10.050 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -10.657 15.243 9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -9.753 14.429 10.552 1.00 0.00 H new ATOM 1285 N ASP A 274 -8.326 18.195 13.371 1.00 0.00 N ATOM 1286 CA ASP A 274 -7.574 19.442 13.696 1.00 0.00 C ATOM 1287 C ASP A 274 -6.082 19.143 13.845 1.00 0.00 C ATOM 1288 O ASP A 274 -5.264 20.041 13.869 1.00 0.00 O ATOM 1289 CB ASP A 274 -8.095 20.000 15.016 1.00 0.00 C ATOM 1290 CG ASP A 274 -9.545 20.457 14.845 1.00 0.00 C ATOM 1291 OD1 ASP A 274 -9.985 20.553 13.711 1.00 0.00 O ATOM 1292 OD2 ASP A 274 -10.190 20.704 15.850 1.00 0.00 O ATOM 0 H ASP A 274 -8.788 17.747 14.163 1.00 0.00 H new ATOM 0 HA ASP A 274 -7.715 20.162 12.890 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -8.033 19.239 15.794 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -7.475 20.837 15.338 1.00 0.00 H new ATOM 1297 N GLN A 275 -5.720 17.895 13.941 1.00 0.00 N ATOM 1298 CA GLN A 275 -4.275 17.545 14.084 1.00 0.00 C ATOM 1299 C GLN A 275 -3.794 16.839 12.815 1.00 0.00 C ATOM 1300 O GLN A 275 -4.509 16.059 12.218 1.00 0.00 O ATOM 1301 CB GLN A 275 -4.086 16.619 15.287 1.00 0.00 C ATOM 1302 CG GLN A 275 -4.716 17.256 16.524 1.00 0.00 C ATOM 1303 CD GLN A 275 -4.026 18.588 16.812 1.00 0.00 C ATOM 1304 OE1 GLN A 275 -2.965 18.624 17.403 1.00 0.00 O ATOM 1305 NE2 GLN A 275 -4.581 19.690 16.398 1.00 0.00 N ATOM 0 H GLN A 275 -6.360 17.101 13.927 1.00 0.00 H new ATOM 0 HA GLN A 275 -3.696 18.456 14.236 1.00 0.00 H new ATOM 0 HB2 GLN A 275 -4.545 15.650 15.090 1.00 0.00 H new ATOM 0 HB3 GLN A 275 -3.025 16.439 15.458 1.00 0.00 H new ATOM 0 HG2 GLN A 275 -5.783 17.413 16.363 1.00 0.00 H new ATOM 0 HG3 GLN A 275 -4.617 16.589 17.381 1.00 0.00 H new ATOM 0 HE21 GLN A 275 -5.472 19.657 15.902 1.00 0.00 H new ATOM 0 HE22 GLN A 275 -4.125 20.586 16.569 1.00 0.00 H new ATOM 1314 N ASP A 276 -2.588 17.109 12.397 1.00 0.00 N ATOM 1315 CA ASP A 276 -2.062 16.457 11.164 1.00 0.00 C ATOM 1316 C ASP A 276 -1.614 15.029 11.482 1.00 0.00 C ATOM 1317 O ASP A 276 -1.063 14.759 12.530 1.00 0.00 O ATOM 1318 CB ASP A 276 -0.871 17.256 10.638 1.00 0.00 C ATOM 1319 CG ASP A 276 -1.341 18.639 10.184 1.00 0.00 C ATOM 1320 OD1 ASP A 276 -2.541 18.832 10.083 1.00 0.00 O ATOM 1321 OD2 ASP A 276 -0.492 19.483 9.947 1.00 0.00 O ATOM 0 H ASP A 276 -1.944 17.753 12.856 1.00 0.00 H new ATOM 0 HA ASP A 276 -2.848 16.427 10.410 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -0.115 17.355 11.416 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -0.405 16.728 9.806 1.00 0.00 H new ATOM 1326 N TYR A 277 -1.839 14.114 10.578 1.00 0.00 N ATOM 1327 CA TYR A 277 -1.418 12.703 10.813 1.00 0.00 C ATOM 1328 C TYR A 277 -0.647 12.186 9.600 1.00 0.00 C ATOM 1329 O TYR A 277 -1.082 12.333 8.475 1.00 0.00 O ATOM 1330 CB TYR A 277 -2.653 11.822 11.025 1.00 0.00 C ATOM 1331 CG TYR A 277 -3.214 12.034 12.410 1.00 0.00 C ATOM 1332 CD1 TYR A 277 -2.724 11.281 13.483 1.00 0.00 C ATOM 1333 CD2 TYR A 277 -4.230 12.974 12.620 1.00 0.00 C ATOM 1334 CE1 TYR A 277 -3.249 11.467 14.767 1.00 0.00 C ATOM 1335 CE2 TYR A 277 -4.754 13.161 13.905 1.00 0.00 C ATOM 1336 CZ TYR A 277 -4.263 12.408 14.979 1.00 0.00 C ATOM 1337 OH TYR A 277 -4.781 12.592 16.245 1.00 0.00 O ATOM 0 H TYR A 277 -2.298 14.284 9.683 1.00 0.00 H new ATOM 0 HA TYR A 277 -0.783 12.667 11.698 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -3.410 12.059 10.278 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -2.388 10.773 10.889 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -1.940 10.556 13.320 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.609 13.554 11.792 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -2.872 10.884 15.594 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.537 13.886 14.068 1.00 0.00 H new ATOM 0 HH TYR A 277 -4.783 13.548 16.462 1.00 0.00 H new ATOM 1347 N ARG A 278 0.480 11.559 9.810 1.00 0.00 N ATOM 1348 CA ARG A 278 1.240 11.018 8.645 1.00 0.00 C ATOM 1349 C ARG A 278 0.937 9.527 8.516 1.00 0.00 C ATOM 1350 O ARG A 278 1.266 8.744 9.385 1.00 0.00 O ATOM 1351 CB ARG A 278 2.747 11.197 8.845 1.00 0.00 C ATOM 1352 CG ARG A 278 3.086 12.680 8.968 1.00 0.00 C ATOM 1353 CD ARG A 278 4.598 12.864 8.816 1.00 0.00 C ATOM 1354 NE ARG A 278 4.939 14.311 8.911 1.00 0.00 N ATOM 1355 CZ ARG A 278 6.175 14.702 8.755 1.00 0.00 C ATOM 1356 NH1 ARG A 278 6.473 15.970 8.837 1.00 0.00 N ATOM 1357 NH2 ARG A 278 7.111 13.826 8.516 1.00 0.00 N ATOM 0 H ARG A 278 0.903 11.399 10.724 1.00 0.00 H new ATOM 0 HA ARG A 278 0.939 11.558 7.747 1.00 0.00 H new ATOM 0 HB2 ARG A 278 3.068 10.667 9.741 1.00 0.00 H new ATOM 0 HB3 ARG A 278 3.288 10.761 8.005 1.00 0.00 H new ATOM 0 HG2 ARG A 278 2.559 13.251 8.203 1.00 0.00 H new ATOM 0 HG3 ARG A 278 2.756 13.062 9.934 1.00 0.00 H new ATOM 0 HD2 ARG A 278 5.122 12.305 9.591 1.00 0.00 H new ATOM 0 HD3 ARG A 278 4.928 12.465 7.857 1.00 0.00 H new ATOM 0 HE ARG A 278 4.207 14.996 9.098 1.00 0.00 H new ATOM 0 HH11 ARG A 278 5.741 16.655 9.023 1.00 0.00 H new ATOM 0 HH12 ARG A 278 7.438 16.276 8.715 1.00 0.00 H new ATOM 0 HH21 ARG A 278 6.878 12.835 8.451 1.00 0.00 H new ATOM 0 HH22 ARG A 278 8.076 14.132 8.394 1.00 0.00 H new ATOM 1371 N VAL A 279 0.316 9.129 7.440 1.00 0.00 N ATOM 1372 CA VAL A 279 -0.005 7.687 7.253 1.00 0.00 C ATOM 1373 C VAL A 279 0.620 7.204 5.943 1.00 0.00 C ATOM 1374 O VAL A 279 0.554 7.871 4.930 1.00 0.00 O ATOM 1375 CB VAL A 279 -1.524 7.498 7.212 1.00 0.00 C ATOM 1376 CG1 VAL A 279 -2.192 8.502 8.154 1.00 0.00 C ATOM 1377 CG2 VAL A 279 -2.034 7.715 5.789 1.00 0.00 C ATOM 0 H VAL A 279 0.017 9.742 6.681 1.00 0.00 H new ATOM 0 HA VAL A 279 0.398 7.107 8.083 1.00 0.00 H new ATOM 0 HB VAL A 279 -1.768 6.484 7.530 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -3.273 8.366 8.123 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.835 8.340 9.171 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.945 9.516 7.840 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -3.115 7.579 5.765 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -1.788 8.726 5.465 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -1.563 6.995 5.120 1.00 0.00 H new ATOM 1387 N THR A 280 1.233 6.052 5.959 1.00 0.00 N ATOM 1388 CA THR A 280 1.871 5.525 4.720 1.00 0.00 C ATOM 1389 C THR A 280 1.216 4.201 4.341 1.00 0.00 C ATOM 1390 O THR A 280 0.730 3.478 5.183 1.00 0.00 O ATOM 1391 CB THR A 280 3.358 5.290 4.971 1.00 0.00 C ATOM 1392 OG1 THR A 280 3.900 6.394 5.681 1.00 0.00 O ATOM 1393 CG2 THR A 280 4.083 5.140 3.635 1.00 0.00 C ATOM 0 H THR A 280 1.320 5.452 6.779 1.00 0.00 H new ATOM 0 HA THR A 280 1.745 6.247 3.913 1.00 0.00 H new ATOM 0 HB THR A 280 3.487 4.381 5.559 1.00 0.00 H new ATOM 0 HG1 THR A 280 4.854 6.242 5.843 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.145 4.972 3.814 1.00 0.00 H new ATOM 0 HG22 THR A 280 3.669 4.292 3.089 1.00 0.00 H new ATOM 0 HG23 THR A 280 3.953 6.048 3.047 1.00 0.00 H new ATOM 1401 N CYS A 281 1.199 3.879 3.079 1.00 0.00 N ATOM 1402 CA CYS A 281 0.573 2.597 2.647 1.00 0.00 C ATOM 1403 C CYS A 281 1.475 1.894 1.632 1.00 0.00 C ATOM 1404 O CYS A 281 1.811 2.442 0.601 1.00 0.00 O ATOM 1405 CB CYS A 281 -0.784 2.890 2.000 1.00 0.00 C ATOM 1406 SG CYS A 281 -1.295 4.578 2.406 1.00 0.00 S ATOM 0 H CYS A 281 1.591 4.447 2.327 1.00 0.00 H new ATOM 0 HA CYS A 281 0.438 1.952 3.515 1.00 0.00 H new ATOM 0 HB2 CYS A 281 -0.717 2.769 0.919 1.00 0.00 H new ATOM 0 HB3 CYS A 281 -1.529 2.178 2.355 1.00 0.00 H new ATOM 0 HG CYS A 281 -2.218 4.544 3.321 1.00 0.00 H new ATOM 1412 N PHE A 282 1.851 0.673 1.908 1.00 0.00 N ATOM 1413 CA PHE A 282 2.709 -0.082 0.952 1.00 0.00 C ATOM 1414 C PHE A 282 1.866 -1.205 0.345 1.00 0.00 C ATOM 1415 O PHE A 282 1.351 -2.050 1.049 1.00 0.00 O ATOM 1416 CB PHE A 282 3.908 -0.676 1.702 1.00 0.00 C ATOM 1417 CG PHE A 282 4.727 0.441 2.303 1.00 0.00 C ATOM 1418 CD1 PHE A 282 5.756 1.033 1.560 1.00 0.00 C ATOM 1419 CD2 PHE A 282 4.457 0.886 3.603 1.00 0.00 C ATOM 1420 CE1 PHE A 282 6.514 2.070 2.117 1.00 0.00 C ATOM 1421 CE2 PHE A 282 5.216 1.922 4.160 1.00 0.00 C ATOM 1422 CZ PHE A 282 6.244 2.514 3.417 1.00 0.00 C ATOM 0 H PHE A 282 1.600 0.166 2.757 1.00 0.00 H new ATOM 0 HA PHE A 282 3.079 0.576 0.166 1.00 0.00 H new ATOM 0 HB2 PHE A 282 3.563 -1.351 2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.521 -1.266 1.021 1.00 0.00 H new ATOM 0 HD1 PHE A 282 5.965 0.690 0.558 1.00 0.00 H new ATOM 0 HD2 PHE A 282 3.663 0.430 4.176 1.00 0.00 H new ATOM 0 HE1 PHE A 282 7.307 2.527 1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 282 5.008 2.265 5.163 1.00 0.00 H new ATOM 0 HZ PHE A 282 6.829 3.314 3.847 1.00 0.00 H new ATOM 1432 N THR A 283 1.703 -1.215 -0.951 1.00 0.00 N ATOM 1433 CA THR A 283 0.870 -2.281 -1.581 1.00 0.00 C ATOM 1434 C THR A 283 1.520 -2.778 -2.874 1.00 0.00 C ATOM 1435 O THR A 283 2.265 -2.067 -3.518 1.00 0.00 O ATOM 1436 CB THR A 283 -0.522 -1.720 -1.880 1.00 0.00 C ATOM 1437 OG1 THR A 283 -1.382 -2.778 -2.280 1.00 0.00 O ATOM 1438 CG2 THR A 283 -0.430 -0.678 -2.994 1.00 0.00 C ATOM 0 H THR A 283 2.107 -0.537 -1.597 1.00 0.00 H new ATOM 0 HA THR A 283 0.788 -3.122 -0.893 1.00 0.00 H new ATOM 0 HB THR A 283 -0.923 -1.248 -0.983 1.00 0.00 H new ATOM 0 HG1 THR A 283 -2.274 -2.420 -2.470 1.00 0.00 H new ATOM 0 HG21 THR A 283 -1.423 -0.281 -3.204 1.00 0.00 H new ATOM 0 HG22 THR A 283 0.226 0.134 -2.680 1.00 0.00 H new ATOM 0 HG23 THR A 283 -0.027 -1.142 -3.894 1.00 0.00 H new ATOM 1446 N SER A 284 1.234 -3.996 -3.260 1.00 0.00 N ATOM 1447 CA SER A 284 1.826 -4.547 -4.514 1.00 0.00 C ATOM 1448 C SER A 284 0.724 -4.735 -5.561 1.00 0.00 C ATOM 1449 O SER A 284 0.566 -5.799 -6.126 1.00 0.00 O ATOM 1450 CB SER A 284 2.476 -5.902 -4.217 1.00 0.00 C ATOM 1451 OG SER A 284 3.558 -5.716 -3.313 1.00 0.00 O ATOM 0 H SER A 284 0.615 -4.633 -2.759 1.00 0.00 H new ATOM 0 HA SER A 284 2.577 -3.855 -4.895 1.00 0.00 H new ATOM 0 HB2 SER A 284 1.742 -6.584 -3.788 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.833 -6.357 -5.141 1.00 0.00 H new ATOM 0 HG SER A 284 3.975 -6.581 -3.119 1.00 0.00 H new ATOM 1457 N TRP A 285 -0.031 -3.705 -5.831 1.00 0.00 N ATOM 1458 CA TRP A 285 -1.117 -3.814 -6.848 1.00 0.00 C ATOM 1459 C TRP A 285 -1.591 -2.413 -7.238 1.00 0.00 C ATOM 1460 O TRP A 285 -1.455 -1.470 -6.484 1.00 0.00 O ATOM 1461 CB TRP A 285 -2.290 -4.612 -6.274 1.00 0.00 C ATOM 1462 CG TRP A 285 -1.967 -6.070 -6.317 1.00 0.00 C ATOM 1463 CD1 TRP A 285 -1.705 -6.842 -5.237 1.00 0.00 C ATOM 1464 CD2 TRP A 285 -1.862 -6.943 -7.479 1.00 0.00 C ATOM 1465 NE1 TRP A 285 -1.449 -8.134 -5.664 1.00 0.00 N ATOM 1466 CE2 TRP A 285 -1.533 -8.245 -7.037 1.00 0.00 C ATOM 1467 CE3 TRP A 285 -2.020 -6.733 -8.862 1.00 0.00 C ATOM 1468 CZ2 TRP A 285 -1.365 -9.302 -7.933 1.00 0.00 C ATOM 1469 CZ3 TRP A 285 -1.852 -7.794 -9.766 1.00 0.00 C ATOM 1470 CH2 TRP A 285 -1.525 -9.075 -9.302 1.00 0.00 C ATOM 0 H TRP A 285 0.057 -2.790 -5.390 1.00 0.00 H new ATOM 0 HA TRP A 285 -0.734 -4.328 -7.730 1.00 0.00 H new ATOM 0 HB2 TRP A 285 -2.487 -4.302 -5.248 1.00 0.00 H new ATOM 0 HB3 TRP A 285 -3.195 -4.412 -6.847 1.00 0.00 H new ATOM 0 HD1 TRP A 285 -1.697 -6.506 -4.211 1.00 0.00 H new ATOM 0 HE1 TRP A 285 -1.226 -8.909 -5.040 1.00 0.00 H new ATOM 0 HE3 TRP A 285 -2.272 -5.749 -9.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 285 -1.113 -10.288 -7.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 285 -1.976 -7.622 -10.825 1.00 0.00 H new ATOM 0 HH2 TRP A 285 -1.397 -9.887 -10.003 1.00 0.00 H new ATOM 1481 N SER A 286 -2.149 -2.267 -8.409 1.00 0.00 N ATOM 1482 CA SER A 286 -2.631 -0.925 -8.837 1.00 0.00 C ATOM 1483 C SER A 286 -4.114 -0.775 -8.467 1.00 0.00 C ATOM 1484 O SER A 286 -4.858 -1.735 -8.487 1.00 0.00 O ATOM 1485 CB SER A 286 -2.468 -0.786 -10.351 1.00 0.00 C ATOM 1486 OG SER A 286 -3.740 -0.547 -10.940 1.00 0.00 O ATOM 0 H SER A 286 -2.291 -3.017 -9.085 1.00 0.00 H new ATOM 0 HA SER A 286 -2.050 -0.151 -8.336 1.00 0.00 H new ATOM 0 HB2 SER A 286 -1.788 0.034 -10.581 1.00 0.00 H new ATOM 0 HB3 SER A 286 -2.027 -1.692 -10.766 1.00 0.00 H new ATOM 0 HG SER A 286 -3.639 -0.456 -11.911 1.00 0.00 H new ATOM 1492 N PRO A 287 -4.544 0.418 -8.132 1.00 0.00 N ATOM 1493 CA PRO A 287 -5.964 0.681 -7.755 1.00 0.00 C ATOM 1494 C PRO A 287 -6.910 0.592 -8.957 1.00 0.00 C ATOM 1495 O PRO A 287 -6.524 0.837 -10.082 1.00 0.00 O ATOM 1496 CB PRO A 287 -5.941 2.107 -7.201 1.00 0.00 C ATOM 1497 CG PRO A 287 -4.751 2.754 -7.825 1.00 0.00 C ATOM 1498 CD PRO A 287 -3.731 1.645 -8.078 1.00 0.00 C ATOM 0 HA PRO A 287 -6.333 -0.056 -7.042 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -6.857 2.642 -7.454 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -5.863 2.105 -6.114 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -5.024 3.249 -8.757 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -4.337 3.518 -7.168 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -3.189 1.806 -9.010 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -2.988 1.597 -7.282 1.00 0.00 H new ATOM 1506 N CYS A 288 -8.148 0.250 -8.726 1.00 0.00 N ATOM 1507 CA CYS A 288 -9.116 0.154 -9.854 1.00 0.00 C ATOM 1508 C CYS A 288 -9.542 1.563 -10.270 1.00 0.00 C ATOM 1509 O CYS A 288 -9.444 2.500 -9.503 1.00 0.00 O ATOM 1510 CB CYS A 288 -10.345 -0.641 -9.409 1.00 0.00 C ATOM 1511 SG CYS A 288 -9.821 -2.033 -8.378 1.00 0.00 S ATOM 0 H CYS A 288 -8.530 0.033 -7.806 1.00 0.00 H new ATOM 0 HA CYS A 288 -8.647 -0.352 -10.697 1.00 0.00 H new ATOM 0 HB2 CYS A 288 -11.026 0.003 -8.852 1.00 0.00 H new ATOM 0 HB3 CYS A 288 -10.891 -1.004 -10.279 1.00 0.00 H new ATOM 1516 N PHE A 289 -10.010 1.725 -11.477 1.00 0.00 N ATOM 1517 CA PHE A 289 -10.432 3.080 -11.928 1.00 0.00 C ATOM 1518 C PHE A 289 -11.471 3.642 -10.956 1.00 0.00 C ATOM 1519 O PHE A 289 -11.359 4.759 -10.492 1.00 0.00 O ATOM 1520 CB PHE A 289 -11.044 2.983 -13.328 1.00 0.00 C ATOM 1521 CG PHE A 289 -11.364 4.369 -13.835 1.00 0.00 C ATOM 1522 CD1 PHE A 289 -10.368 5.136 -14.452 1.00 0.00 C ATOM 1523 CD2 PHE A 289 -12.656 4.888 -13.688 1.00 0.00 C ATOM 1524 CE1 PHE A 289 -10.665 6.421 -14.923 1.00 0.00 C ATOM 1525 CE2 PHE A 289 -12.952 6.173 -14.158 1.00 0.00 C ATOM 1526 CZ PHE A 289 -11.957 6.939 -14.775 1.00 0.00 C ATOM 0 H PHE A 289 -10.118 0.982 -12.167 1.00 0.00 H new ATOM 0 HA PHE A 289 -9.565 3.740 -11.954 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -10.350 2.487 -14.006 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -11.949 2.377 -13.300 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -9.371 4.737 -14.565 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -13.424 4.297 -13.212 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -9.897 7.012 -15.400 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -13.949 6.573 -14.044 1.00 0.00 H new ATOM 0 HZ PHE A 289 -12.186 7.930 -15.137 1.00 0.00 H new ATOM 1536 N SER A 290 -12.478 2.876 -10.636 1.00 0.00 N ATOM 1537 CA SER A 290 -13.513 3.372 -9.686 1.00 0.00 C ATOM 1538 C SER A 290 -12.871 3.619 -8.320 1.00 0.00 C ATOM 1539 O SER A 290 -13.168 4.587 -7.647 1.00 0.00 O ATOM 1540 CB SER A 290 -14.621 2.327 -9.548 1.00 0.00 C ATOM 1541 OG SER A 290 -15.131 2.011 -10.837 1.00 0.00 O ATOM 0 H SER A 290 -12.628 1.931 -10.990 1.00 0.00 H new ATOM 0 HA SER A 290 -13.938 4.303 -10.062 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.232 1.429 -9.068 1.00 0.00 H new ATOM 0 HB3 SER A 290 -15.420 2.709 -8.912 1.00 0.00 H new ATOM 0 HG SER A 290 -15.840 1.340 -10.753 1.00 0.00 H new ATOM 1547 N CYS A 291 -11.993 2.747 -7.905 1.00 0.00 N ATOM 1548 CA CYS A 291 -11.327 2.922 -6.584 1.00 0.00 C ATOM 1549 C CYS A 291 -10.393 4.131 -6.629 1.00 0.00 C ATOM 1550 O CYS A 291 -10.235 4.841 -5.656 1.00 0.00 O ATOM 1551 CB CYS A 291 -10.526 1.663 -6.250 1.00 0.00 C ATOM 1552 SG CYS A 291 -11.667 0.279 -6.024 1.00 0.00 S ATOM 0 H CYS A 291 -11.708 1.918 -8.426 1.00 0.00 H new ATOM 0 HA CYS A 291 -12.083 3.087 -5.817 1.00 0.00 H new ATOM 0 HB2 CYS A 291 -9.821 1.442 -7.051 1.00 0.00 H new ATOM 0 HB3 CYS A 291 -9.940 1.819 -5.344 1.00 0.00 H new ATOM 1557 N ALA A 292 -9.769 4.371 -7.749 1.00 0.00 N ATOM 1558 CA ALA A 292 -8.845 5.534 -7.846 1.00 0.00 C ATOM 1559 C ALA A 292 -9.617 6.819 -7.548 1.00 0.00 C ATOM 1560 O ALA A 292 -9.135 7.702 -6.867 1.00 0.00 O ATOM 1561 CB ALA A 292 -8.261 5.606 -9.258 1.00 0.00 C ATOM 0 H ALA A 292 -9.859 3.814 -8.598 1.00 0.00 H new ATOM 0 HA ALA A 292 -8.036 5.418 -7.125 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -7.584 6.458 -9.329 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -7.713 4.688 -9.472 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -9.069 5.723 -9.980 1.00 0.00 H new ATOM 1567 N GLN A 293 -10.814 6.929 -8.052 1.00 0.00 N ATOM 1568 CA GLN A 293 -11.621 8.154 -7.796 1.00 0.00 C ATOM 1569 C GLN A 293 -11.936 8.264 -6.302 1.00 0.00 C ATOM 1570 O GLN A 293 -11.951 9.341 -5.740 1.00 0.00 O ATOM 1571 CB GLN A 293 -12.928 8.078 -8.588 1.00 0.00 C ATOM 1572 CG GLN A 293 -12.619 8.095 -10.087 1.00 0.00 C ATOM 1573 CD GLN A 293 -13.922 7.972 -10.879 1.00 0.00 C ATOM 1574 OE1 GLN A 293 -14.939 7.582 -10.340 1.00 0.00 O ATOM 1575 NE2 GLN A 293 -13.935 8.292 -12.144 1.00 0.00 N ATOM 0 H GLN A 293 -11.269 6.223 -8.631 1.00 0.00 H new ATOM 0 HA GLN A 293 -11.054 9.030 -8.110 1.00 0.00 H new ATOM 0 HB2 GLN A 293 -13.471 7.169 -8.328 1.00 0.00 H new ATOM 0 HB3 GLN A 293 -13.572 8.919 -8.329 1.00 0.00 H new ATOM 0 HG2 GLN A 293 -12.106 9.019 -10.353 1.00 0.00 H new ATOM 0 HG3 GLN A 293 -11.948 7.274 -10.340 1.00 0.00 H new ATOM 0 HE21 GLN A 293 -13.081 8.619 -12.596 1.00 0.00 H new ATOM 0 HE22 GLN A 293 -14.799 8.215 -12.681 1.00 0.00 H new ATOM 1584 N GLU A 294 -12.197 7.159 -5.655 1.00 0.00 N ATOM 1585 CA GLU A 294 -12.520 7.207 -4.201 1.00 0.00 C ATOM 1586 C GLU A 294 -11.299 7.685 -3.413 1.00 0.00 C ATOM 1587 O GLU A 294 -11.419 8.437 -2.466 1.00 0.00 O ATOM 1588 CB GLU A 294 -12.918 5.809 -3.724 1.00 0.00 C ATOM 1589 CG GLU A 294 -14.209 5.379 -4.422 1.00 0.00 C ATOM 1590 CD GLU A 294 -14.643 4.010 -3.897 1.00 0.00 C ATOM 1591 OE1 GLU A 294 -15.742 3.593 -4.224 1.00 0.00 O ATOM 1592 OE2 GLU A 294 -13.869 3.401 -3.177 1.00 0.00 O ATOM 0 H GLU A 294 -12.200 6.227 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 294 -13.345 7.900 -4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -12.121 5.098 -3.942 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -13.059 5.809 -2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -14.994 6.114 -4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -14.054 5.334 -5.500 1.00 0.00 H new ATOM 1599 N MET A 295 -10.125 7.257 -3.790 1.00 0.00 N ATOM 1600 CA MET A 295 -8.909 7.695 -3.050 1.00 0.00 C ATOM 1601 C MET A 295 -8.749 9.209 -3.183 1.00 0.00 C ATOM 1602 O MET A 295 -8.401 9.890 -2.238 1.00 0.00 O ATOM 1603 CB MET A 295 -7.674 7.000 -3.633 1.00 0.00 C ATOM 1604 CG MET A 295 -7.784 5.489 -3.420 1.00 0.00 C ATOM 1605 SD MET A 295 -7.838 5.129 -1.647 1.00 0.00 S ATOM 1606 CE MET A 295 -9.391 4.203 -1.657 1.00 0.00 C ATOM 0 H MET A 295 -9.956 6.627 -4.574 1.00 0.00 H new ATOM 0 HA MET A 295 -9.012 7.430 -1.998 1.00 0.00 H new ATOM 0 HB2 MET A 295 -7.588 7.222 -4.697 1.00 0.00 H new ATOM 0 HB3 MET A 295 -6.771 7.380 -3.154 1.00 0.00 H new ATOM 0 HG2 MET A 295 -8.682 5.107 -3.906 1.00 0.00 H new ATOM 0 HG3 MET A 295 -6.934 4.984 -3.878 1.00 0.00 H new ATOM 0 HE1 MET A 295 -9.502 3.669 -0.713 1.00 0.00 H new ATOM 0 HE2 MET A 295 -10.225 4.893 -1.784 1.00 0.00 H new ATOM 0 HE3 MET A 295 -9.383 3.488 -2.480 1.00 0.00 H new ATOM 1616 N ALA A 296 -9.003 9.743 -4.348 1.00 0.00 N ATOM 1617 CA ALA A 296 -8.863 11.213 -4.540 1.00 0.00 C ATOM 1618 C ALA A 296 -9.849 11.946 -3.629 1.00 0.00 C ATOM 1619 O ALA A 296 -9.533 12.962 -3.042 1.00 0.00 O ATOM 1620 CB ALA A 296 -9.158 11.560 -6.000 1.00 0.00 C ATOM 0 H ALA A 296 -9.301 9.224 -5.174 1.00 0.00 H new ATOM 0 HA ALA A 296 -7.847 11.519 -4.289 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -9.057 12.635 -6.146 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -8.453 11.038 -6.648 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -10.174 11.254 -6.248 1.00 0.00 H new ATOM 1626 N LYS A 297 -11.043 11.437 -3.506 1.00 0.00 N ATOM 1627 CA LYS A 297 -12.055 12.098 -2.634 1.00 0.00 C ATOM 1628 C LYS A 297 -11.554 12.122 -1.186 1.00 0.00 C ATOM 1629 O LYS A 297 -11.801 13.057 -0.450 1.00 0.00 O ATOM 1630 CB LYS A 297 -13.369 11.317 -2.711 1.00 0.00 C ATOM 1631 CG LYS A 297 -14.474 12.091 -1.989 1.00 0.00 C ATOM 1632 CD LYS A 297 -15.775 11.286 -2.038 1.00 0.00 C ATOM 1633 CE LYS A 297 -16.936 12.161 -1.560 1.00 0.00 C ATOM 1634 NZ LYS A 297 -17.680 11.455 -0.479 1.00 0.00 N ATOM 0 H LYS A 297 -11.363 10.589 -3.973 1.00 0.00 H new ATOM 0 HA LYS A 297 -12.216 13.122 -2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -13.646 11.155 -3.753 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -13.245 10.333 -2.258 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -14.187 12.276 -0.954 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -14.618 13.064 -2.459 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -15.962 10.939 -3.054 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -15.691 10.400 -1.409 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -16.558 13.115 -1.193 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -17.605 12.382 -2.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -18.346 12.114 -0.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -18.206 10.655 -0.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -17.008 11.102 0.232 1.00 0.00 H new ATOM 1648 N PHE A 298 -10.864 11.094 -0.769 1.00 0.00 N ATOM 1649 CA PHE A 298 -10.361 11.049 0.636 1.00 0.00 C ATOM 1650 C PHE A 298 -9.449 12.244 0.929 1.00 0.00 C ATOM 1651 O PHE A 298 -9.603 12.915 1.930 1.00 0.00 O ATOM 1652 CB PHE A 298 -9.580 9.753 0.855 1.00 0.00 C ATOM 1653 CG PHE A 298 -9.058 9.720 2.271 1.00 0.00 C ATOM 1654 CD1 PHE A 298 -9.911 9.371 3.324 1.00 0.00 C ATOM 1655 CD2 PHE A 298 -7.722 10.047 2.531 1.00 0.00 C ATOM 1656 CE1 PHE A 298 -9.427 9.347 4.637 1.00 0.00 C ATOM 1657 CE2 PHE A 298 -7.238 10.025 3.844 1.00 0.00 C ATOM 1658 CZ PHE A 298 -8.089 9.675 4.898 1.00 0.00 C ATOM 0 H PHE A 298 -10.627 10.283 -1.340 1.00 0.00 H new ATOM 0 HA PHE A 298 -11.216 11.090 1.310 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -10.223 8.892 0.672 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -8.753 9.689 0.148 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.942 9.120 3.124 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.064 10.316 1.718 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -10.085 9.076 5.450 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.207 10.278 4.044 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.716 9.658 5.911 1.00 0.00 H new ATOM 1668 N ILE A 299 -8.495 12.517 0.080 1.00 0.00 N ATOM 1669 CA ILE A 299 -7.588 13.664 0.344 1.00 0.00 C ATOM 1670 C ILE A 299 -8.396 14.961 0.398 1.00 0.00 C ATOM 1671 O ILE A 299 -8.125 15.840 1.192 1.00 0.00 O ATOM 1672 CB ILE A 299 -6.539 13.757 -0.761 1.00 0.00 C ATOM 1673 CG1 ILE A 299 -5.649 12.505 -0.742 1.00 0.00 C ATOM 1674 CG2 ILE A 299 -5.670 14.986 -0.519 1.00 0.00 C ATOM 1675 CD1 ILE A 299 -6.359 11.328 -1.419 1.00 0.00 C ATOM 0 H ILE A 299 -8.307 11.998 -0.778 1.00 0.00 H new ATOM 0 HA ILE A 299 -7.089 13.512 1.301 1.00 0.00 H new ATOM 0 HB ILE A 299 -7.038 13.832 -1.727 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -4.709 12.713 -1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -5.401 12.244 0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -4.918 15.060 -1.304 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -6.293 15.880 -0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -5.177 14.898 0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -5.712 10.451 -1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -7.287 11.110 -0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -6.584 11.585 -2.454 1.00 0.00 H new ATOM 1687 N SER A 300 -9.386 15.090 -0.440 1.00 0.00 N ATOM 1688 CA SER A 300 -10.207 16.334 -0.434 1.00 0.00 C ATOM 1689 C SER A 300 -10.867 16.510 0.935 1.00 0.00 C ATOM 1690 O SER A 300 -10.958 17.605 1.455 1.00 0.00 O ATOM 1691 CB SER A 300 -11.287 16.236 -1.512 1.00 0.00 C ATOM 1692 OG SER A 300 -10.676 15.967 -2.766 1.00 0.00 O ATOM 0 H SER A 300 -9.662 14.390 -1.128 1.00 0.00 H new ATOM 0 HA SER A 300 -9.565 17.191 -0.637 1.00 0.00 H new ATOM 0 HB2 SER A 300 -11.995 15.446 -1.263 1.00 0.00 H new ATOM 0 HB3 SER A 300 -11.852 17.167 -1.562 1.00 0.00 H new ATOM 0 HG SER A 300 -10.481 15.009 -2.836 1.00 0.00 H new ATOM 1698 N LYS A 301 -11.332 15.442 1.523 1.00 0.00 N ATOM 1699 CA LYS A 301 -11.989 15.549 2.857 1.00 0.00 C ATOM 1700 C LYS A 301 -10.935 15.692 3.954 1.00 0.00 C ATOM 1701 O LYS A 301 -11.221 16.141 5.046 1.00 0.00 O ATOM 1702 CB LYS A 301 -12.820 14.296 3.121 1.00 0.00 C ATOM 1703 CG LYS A 301 -13.971 14.225 2.127 1.00 0.00 C ATOM 1704 CD LYS A 301 -14.896 13.065 2.501 1.00 0.00 C ATOM 1705 CE LYS A 301 -16.001 12.931 1.453 1.00 0.00 C ATOM 1706 NZ LYS A 301 -17.280 12.565 2.126 1.00 0.00 N ATOM 0 H LYS A 301 -11.285 14.499 1.137 1.00 0.00 H new ATOM 0 HA LYS A 301 -12.634 16.428 2.861 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -12.195 13.408 3.032 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.207 14.313 4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -14.527 15.163 2.130 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -13.585 14.086 1.117 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -14.326 12.138 2.564 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -15.333 13.238 3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -16.118 13.869 0.910 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -15.732 12.170 0.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -18.071 13.047 1.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -17.419 11.536 2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -17.243 12.857 3.123 1.00 0.00 H new ATOM 1720 N ASN A 302 -9.720 15.305 3.683 1.00 0.00 N ATOM 1721 CA ASN A 302 -8.661 15.413 4.726 1.00 0.00 C ATOM 1722 C ASN A 302 -7.323 15.758 4.076 1.00 0.00 C ATOM 1723 O ASN A 302 -6.492 14.901 3.848 1.00 0.00 O ATOM 1724 CB ASN A 302 -8.538 14.077 5.463 1.00 0.00 C ATOM 1725 CG ASN A 302 -9.892 13.698 6.064 1.00 0.00 C ATOM 1726 OD1 ASN A 302 -10.332 12.572 5.937 1.00 0.00 O ATOM 1727 ND2 ASN A 302 -10.578 14.596 6.717 1.00 0.00 N ATOM 0 H ASN A 302 -9.415 14.920 2.789 1.00 0.00 H new ATOM 0 HA ASN A 302 -8.930 16.200 5.431 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -8.203 13.300 4.776 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -7.787 14.152 6.250 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -11.483 14.353 7.120 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.209 15.541 6.824 1.00 0.00 H new ATOM 1734 N LYS A 303 -7.101 17.008 3.783 1.00 0.00 N ATOM 1735 CA LYS A 303 -5.813 17.406 3.157 1.00 0.00 C ATOM 1736 C LYS A 303 -4.767 17.612 4.255 1.00 0.00 C ATOM 1737 O LYS A 303 -3.607 17.854 3.987 1.00 0.00 O ATOM 1738 CB LYS A 303 -6.009 18.708 2.381 1.00 0.00 C ATOM 1739 CG LYS A 303 -6.995 18.475 1.238 1.00 0.00 C ATOM 1740 CD LYS A 303 -7.117 19.758 0.415 1.00 0.00 C ATOM 1741 CE LYS A 303 -8.140 19.553 -0.699 1.00 0.00 C ATOM 1742 NZ LYS A 303 -9.508 19.472 -0.111 1.00 0.00 N ATOM 0 H LYS A 303 -7.757 17.771 3.951 1.00 0.00 H new ATOM 0 HA LYS A 303 -5.476 16.627 2.473 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -6.383 19.487 3.045 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -5.054 19.056 1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -6.653 17.654 0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -7.969 18.188 1.634 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -7.422 20.586 1.055 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -6.149 20.023 -0.010 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -8.087 20.376 -1.411 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -7.915 18.640 -1.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -10.206 19.349 -0.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -9.559 18.662 0.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -9.714 20.348 0.410 1.00 0.00 H new ATOM 1756 N HIS A 304 -5.174 17.517 5.492 1.00 0.00 N ATOM 1757 CA HIS A 304 -4.213 17.703 6.615 1.00 0.00 C ATOM 1758 C HIS A 304 -3.464 16.393 6.872 1.00 0.00 C ATOM 1759 O HIS A 304 -2.510 16.350 7.624 1.00 0.00 O ATOM 1760 CB HIS A 304 -4.978 18.112 7.876 1.00 0.00 C ATOM 1761 CG HIS A 304 -5.789 16.948 8.374 1.00 0.00 C ATOM 1762 ND1 HIS A 304 -5.360 16.139 9.418 1.00 0.00 N ATOM 1763 CD2 HIS A 304 -7.006 16.444 7.985 1.00 0.00 C ATOM 1764 CE1 HIS A 304 -6.304 15.201 9.619 1.00 0.00 C ATOM 1765 NE2 HIS A 304 -7.326 15.344 8.773 1.00 0.00 N ATOM 0 H HIS A 304 -6.134 17.318 5.773 1.00 0.00 H new ATOM 0 HA HIS A 304 -3.497 18.482 6.355 1.00 0.00 H new ATOM 0 HB2 HIS A 304 -4.280 18.438 8.647 1.00 0.00 H new ATOM 0 HB3 HIS A 304 -5.631 18.957 7.659 1.00 0.00 H new ATOM 0 HD2 HIS A 304 -7.620 16.841 7.190 1.00 0.00 H new ATOM 0 HE1 HIS A 304 -6.242 14.429 10.371 1.00 0.00 H new ATOM 0 HE2 HIS A 304 -8.166 14.768 8.716 1.00 0.00 H new ATOM 1774 N VAL A 305 -3.889 15.324 6.256 1.00 0.00 N ATOM 1775 CA VAL A 305 -3.209 14.020 6.465 1.00 0.00 C ATOM 1776 C VAL A 305 -2.199 13.779 5.344 1.00 0.00 C ATOM 1777 O VAL A 305 -2.510 13.919 4.177 1.00 0.00 O ATOM 1778 CB VAL A 305 -4.253 12.904 6.432 1.00 0.00 C ATOM 1779 CG1 VAL A 305 -3.549 11.553 6.394 1.00 0.00 C ATOM 1780 CG2 VAL A 305 -5.131 12.978 7.681 1.00 0.00 C ATOM 0 H VAL A 305 -4.682 15.300 5.615 1.00 0.00 H new ATOM 0 HA VAL A 305 -2.694 14.031 7.426 1.00 0.00 H new ATOM 0 HB VAL A 305 -4.875 13.022 5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -4.292 10.756 6.370 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -2.924 11.493 5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -2.926 11.442 7.282 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -5.873 12.180 7.652 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -4.510 12.864 8.570 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -5.637 13.943 7.714 1.00 0.00 H new ATOM 1790 N SER A 306 -1.000 13.392 5.680 1.00 0.00 N ATOM 1791 CA SER A 306 0.006 13.117 4.620 1.00 0.00 C ATOM 1792 C SER A 306 -0.105 11.641 4.244 1.00 0.00 C ATOM 1793 O SER A 306 0.267 10.773 5.008 1.00 0.00 O ATOM 1794 CB SER A 306 1.411 13.415 5.145 1.00 0.00 C ATOM 1795 OG SER A 306 2.345 13.292 4.081 1.00 0.00 O ATOM 0 H SER A 306 -0.676 13.255 6.637 1.00 0.00 H new ATOM 0 HA SER A 306 -0.176 13.747 3.750 1.00 0.00 H new ATOM 0 HB2 SER A 306 1.450 14.421 5.564 1.00 0.00 H new ATOM 0 HB3 SER A 306 1.665 12.725 5.949 1.00 0.00 H new ATOM 0 HG SER A 306 3.247 13.484 4.413 1.00 0.00 H new ATOM 1801 N LEU A 307 -0.638 11.349 3.087 1.00 0.00 N ATOM 1802 CA LEU A 307 -0.800 9.922 2.683 1.00 0.00 C ATOM 1803 C LEU A 307 0.086 9.603 1.477 1.00 0.00 C ATOM 1804 O LEU A 307 0.070 10.291 0.474 1.00 0.00 O ATOM 1805 CB LEU A 307 -2.269 9.668 2.332 1.00 0.00 C ATOM 1806 CG LEU A 307 -2.533 8.159 2.249 1.00 0.00 C ATOM 1807 CD1 LEU A 307 -4.040 7.905 2.272 1.00 0.00 C ATOM 1808 CD2 LEU A 307 -1.937 7.578 0.962 1.00 0.00 C ATOM 0 H LEU A 307 -0.967 12.034 2.407 1.00 0.00 H new ATOM 0 HA LEU A 307 -0.500 9.278 3.509 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -2.915 10.118 3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -2.512 10.141 1.381 1.00 0.00 H new ATOM 0 HG LEU A 307 -2.062 7.673 3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -4.229 6.833 2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -4.461 8.297 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -4.506 8.403 1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -2.134 6.507 0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -2.392 8.064 0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -0.861 7.749 0.950 1.00 0.00 H new ATOM 1820 N CYS A 308 0.853 8.550 1.570 1.00 0.00 N ATOM 1821 CA CYS A 308 1.737 8.156 0.437 1.00 0.00 C ATOM 1822 C CYS A 308 1.530 6.668 0.145 1.00 0.00 C ATOM 1823 O CYS A 308 1.576 5.845 1.038 1.00 0.00 O ATOM 1824 CB CYS A 308 3.198 8.408 0.815 1.00 0.00 C ATOM 1825 SG CYS A 308 4.252 8.127 -0.630 1.00 0.00 S ATOM 0 H CYS A 308 0.905 7.943 2.388 1.00 0.00 H new ATOM 0 HA CYS A 308 1.492 8.744 -0.447 1.00 0.00 H new ATOM 0 HB2 CYS A 308 3.321 9.430 1.175 1.00 0.00 H new ATOM 0 HB3 CYS A 308 3.494 7.746 1.629 1.00 0.00 H new ATOM 0 HG CYS A 308 5.160 7.243 -0.340 1.00 0.00 H new ATOM 1831 N ILE A 309 1.296 6.315 -1.093 1.00 0.00 N ATOM 1832 CA ILE A 309 1.078 4.877 -1.429 1.00 0.00 C ATOM 1833 C ILE A 309 2.212 4.376 -2.324 1.00 0.00 C ATOM 1834 O ILE A 309 2.481 4.932 -3.365 1.00 0.00 O ATOM 1835 CB ILE A 309 -0.249 4.724 -2.175 1.00 0.00 C ATOM 1836 CG1 ILE A 309 -1.378 5.325 -1.338 1.00 0.00 C ATOM 1837 CG2 ILE A 309 -0.530 3.240 -2.418 1.00 0.00 C ATOM 1838 CD1 ILE A 309 -2.691 5.250 -2.121 1.00 0.00 C ATOM 0 H ILE A 309 1.247 6.958 -1.883 1.00 0.00 H new ATOM 0 HA ILE A 309 1.056 4.295 -0.508 1.00 0.00 H new ATOM 0 HB ILE A 309 -0.189 5.244 -3.131 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -1.473 4.785 -0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -1.149 6.361 -1.090 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -1.475 3.131 -2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 309 0.274 2.811 -3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -0.589 2.720 -1.462 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -3.496 5.679 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -2.592 5.809 -3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -2.921 4.209 -2.346 1.00 0.00 H new ATOM 1850 N PHE A 310 2.866 3.316 -1.938 1.00 0.00 N ATOM 1851 CA PHE A 310 3.966 2.779 -2.786 1.00 0.00 C ATOM 1852 C PHE A 310 3.466 1.541 -3.519 1.00 0.00 C ATOM 1853 O PHE A 310 3.034 0.582 -2.911 1.00 0.00 O ATOM 1854 CB PHE A 310 5.157 2.393 -1.910 1.00 0.00 C ATOM 1855 CG PHE A 310 5.734 3.628 -1.271 1.00 0.00 C ATOM 1856 CD1 PHE A 310 6.627 4.433 -1.985 1.00 0.00 C ATOM 1857 CD2 PHE A 310 5.376 3.966 0.036 1.00 0.00 C ATOM 1858 CE1 PHE A 310 7.163 5.580 -1.389 1.00 0.00 C ATOM 1859 CE2 PHE A 310 5.911 5.111 0.632 1.00 0.00 C ATOM 1860 CZ PHE A 310 6.805 5.919 -0.080 1.00 0.00 C ATOM 0 H PHE A 310 2.687 2.801 -1.076 1.00 0.00 H new ATOM 0 HA PHE A 310 4.277 3.541 -3.501 1.00 0.00 H new ATOM 0 HB2 PHE A 310 4.843 1.687 -1.142 1.00 0.00 H new ATOM 0 HB3 PHE A 310 5.917 1.893 -2.511 1.00 0.00 H new ATOM 0 HD1 PHE A 310 6.903 4.170 -2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 310 4.686 3.343 0.586 1.00 0.00 H new ATOM 0 HE1 PHE A 310 7.853 6.203 -1.939 1.00 0.00 H new ATOM 0 HE2 PHE A 310 5.635 5.373 1.643 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.218 6.804 0.381 1.00 0.00 H new ATOM 1870 N THR A 311 3.520 1.546 -4.818 1.00 0.00 N ATOM 1871 CA THR A 311 3.046 0.356 -5.571 1.00 0.00 C ATOM 1872 C THR A 311 4.219 -0.592 -5.819 1.00 0.00 C ATOM 1873 O THR A 311 5.125 -0.291 -6.570 1.00 0.00 O ATOM 1874 CB THR A 311 2.461 0.799 -6.911 1.00 0.00 C ATOM 1875 OG1 THR A 311 3.322 1.760 -7.507 1.00 0.00 O ATOM 1876 CG2 THR A 311 1.078 1.414 -6.691 1.00 0.00 C ATOM 0 H THR A 311 3.869 2.316 -5.388 1.00 0.00 H new ATOM 0 HA THR A 311 2.279 -0.157 -4.991 1.00 0.00 H new ATOM 0 HB THR A 311 2.368 -0.064 -7.570 1.00 0.00 H new ATOM 0 HG1 THR A 311 2.825 2.272 -8.179 1.00 0.00 H new ATOM 0 HG21 THR A 311 0.663 1.729 -7.649 1.00 0.00 H new ATOM 0 HG22 THR A 311 0.419 0.674 -6.236 1.00 0.00 H new ATOM 0 HG23 THR A 311 1.165 2.277 -6.031 1.00 0.00 H new ATOM 1884 N ALA A 312 4.205 -1.743 -5.204 1.00 0.00 N ATOM 1885 CA ALA A 312 5.316 -2.709 -5.420 1.00 0.00 C ATOM 1886 C ALA A 312 5.297 -3.155 -6.880 1.00 0.00 C ATOM 1887 O ALA A 312 6.326 -3.359 -7.491 1.00 0.00 O ATOM 1888 CB ALA A 312 5.131 -3.921 -4.506 1.00 0.00 C ATOM 0 H ALA A 312 3.475 -2.054 -4.564 1.00 0.00 H new ATOM 0 HA ALA A 312 6.271 -2.237 -5.188 1.00 0.00 H new ATOM 0 HB1 ALA A 312 5.946 -4.626 -4.667 1.00 0.00 H new ATOM 0 HB2 ALA A 312 5.133 -3.596 -3.466 1.00 0.00 H new ATOM 0 HB3 ALA A 312 4.182 -4.406 -4.733 1.00 0.00 H new ATOM 1894 N ARG A 313 4.129 -3.301 -7.446 1.00 0.00 N ATOM 1895 CA ARG A 313 4.038 -3.723 -8.871 1.00 0.00 C ATOM 1896 C ARG A 313 2.703 -3.263 -9.460 1.00 0.00 C ATOM 1897 O ARG A 313 1.686 -3.266 -8.794 1.00 0.00 O ATOM 1898 CB ARG A 313 4.141 -5.244 -8.957 1.00 0.00 C ATOM 1899 CG ARG A 313 2.932 -5.878 -8.271 1.00 0.00 C ATOM 1900 CD ARG A 313 3.191 -7.371 -8.081 1.00 0.00 C ATOM 1901 NE ARG A 313 1.971 -8.023 -7.527 1.00 0.00 N ATOM 1902 CZ ARG A 313 2.075 -9.146 -6.868 1.00 0.00 C ATOM 1903 NH1 ARG A 313 1.008 -9.719 -6.383 1.00 0.00 N ATOM 1904 NH2 ARG A 313 3.246 -9.695 -6.696 1.00 0.00 N ATOM 0 H ARG A 313 3.234 -3.146 -6.982 1.00 0.00 H new ATOM 0 HA ARG A 313 4.853 -3.271 -9.436 1.00 0.00 H new ATOM 0 HB2 ARG A 313 4.186 -5.557 -10.000 1.00 0.00 H new ATOM 0 HB3 ARG A 313 5.061 -5.584 -8.482 1.00 0.00 H new ATOM 0 HG2 ARG A 313 2.754 -5.402 -7.307 1.00 0.00 H new ATOM 0 HG3 ARG A 313 2.036 -5.725 -8.872 1.00 0.00 H new ATOM 0 HD2 ARG A 313 3.459 -7.828 -9.034 1.00 0.00 H new ATOM 0 HD3 ARG A 313 4.034 -7.521 -7.407 1.00 0.00 H new ATOM 0 HE ARG A 313 1.056 -7.593 -7.662 1.00 0.00 H new ATOM 0 HH11 ARG A 313 0.093 -9.290 -6.518 1.00 0.00 H new ATOM 0 HH12 ARG A 313 1.089 -10.596 -5.868 1.00 0.00 H new ATOM 0 HH21 ARG A 313 4.080 -9.247 -7.076 1.00 0.00 H new ATOM 0 HH22 ARG A 313 3.328 -10.572 -6.181 1.00 0.00 H new ATOM 1918 N ILE A 314 2.702 -2.864 -10.705 1.00 0.00 N ATOM 1919 CA ILE A 314 1.440 -2.399 -11.347 1.00 0.00 C ATOM 1920 C ILE A 314 1.120 -3.290 -12.549 1.00 0.00 C ATOM 1921 O ILE A 314 1.904 -3.405 -13.470 1.00 0.00 O ATOM 1922 CB ILE A 314 1.631 -0.960 -11.822 1.00 0.00 C ATOM 1923 CG1 ILE A 314 2.046 -0.087 -10.636 1.00 0.00 C ATOM 1924 CG2 ILE A 314 0.319 -0.435 -12.408 1.00 0.00 C ATOM 1925 CD1 ILE A 314 2.665 1.209 -11.154 1.00 0.00 C ATOM 0 H ILE A 314 3.526 -2.841 -11.306 1.00 0.00 H new ATOM 0 HA ILE A 314 0.620 -2.450 -10.631 1.00 0.00 H new ATOM 0 HB ILE A 314 2.406 -0.929 -12.588 1.00 0.00 H new ATOM 0 HG12 ILE A 314 1.180 0.134 -10.012 1.00 0.00 H new ATOM 0 HG13 ILE A 314 2.762 -0.620 -10.010 1.00 0.00 H new ATOM 0 HG21 ILE A 314 0.457 0.592 -12.746 1.00 0.00 H new ATOM 0 HG22 ILE A 314 0.022 -1.058 -13.251 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.458 -0.464 -11.644 1.00 0.00 H new ATOM 0 HD11 ILE A 314 2.962 1.833 -10.311 1.00 0.00 H new ATOM 0 HD12 ILE A 314 3.541 0.977 -11.760 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.935 1.743 -11.762 1.00 0.00 H new ATOM 1937 N TYR A 315 -0.028 -3.917 -12.551 1.00 0.00 N ATOM 1938 CA TYR A 315 -0.399 -4.797 -13.698 1.00 0.00 C ATOM 1939 C TYR A 315 -1.651 -4.244 -14.383 1.00 0.00 C ATOM 1940 O TYR A 315 -2.722 -4.215 -13.810 1.00 0.00 O ATOM 1941 CB TYR A 315 -0.684 -6.208 -13.183 1.00 0.00 C ATOM 1942 CG TYR A 315 -0.945 -7.128 -14.351 1.00 0.00 C ATOM 1943 CD1 TYR A 315 0.128 -7.694 -15.047 1.00 0.00 C ATOM 1944 CD2 TYR A 315 -2.260 -7.413 -14.738 1.00 0.00 C ATOM 1945 CE1 TYR A 315 -0.112 -8.547 -16.131 1.00 0.00 C ATOM 1946 CE2 TYR A 315 -2.500 -8.265 -15.822 1.00 0.00 C ATOM 1947 CZ TYR A 315 -1.426 -8.832 -16.519 1.00 0.00 C ATOM 1948 OH TYR A 315 -1.663 -9.672 -17.588 1.00 0.00 O ATOM 0 H TYR A 315 -0.724 -3.857 -11.808 1.00 0.00 H new ATOM 0 HA TYR A 315 0.423 -4.827 -14.413 1.00 0.00 H new ATOM 0 HB2 TYR A 315 0.163 -6.572 -12.602 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -1.546 -6.196 -12.516 1.00 0.00 H new ATOM 0 HD1 TYR A 315 1.142 -7.473 -14.748 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -3.088 -6.976 -14.200 1.00 0.00 H new ATOM 0 HE1 TYR A 315 0.717 -8.985 -16.668 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -3.514 -8.485 -16.121 1.00 0.00 H new ATOM 0 HH TYR A 315 -2.629 -9.765 -17.723 1.00 0.00 H new ATOM 1958 N ASP A 316 -1.526 -3.809 -15.607 1.00 0.00 N ATOM 1959 CA ASP A 316 -2.711 -3.265 -16.330 1.00 0.00 C ATOM 1960 C ASP A 316 -3.235 -4.314 -17.314 1.00 0.00 C ATOM 1961 O ASP A 316 -2.542 -4.720 -18.226 1.00 0.00 O ATOM 1962 CB ASP A 316 -2.305 -2.005 -17.097 1.00 0.00 C ATOM 1963 CG ASP A 316 -3.545 -1.371 -17.730 1.00 0.00 C ATOM 1964 OD1 ASP A 316 -4.634 -1.852 -17.464 1.00 0.00 O ATOM 1965 OD2 ASP A 316 -3.385 -0.415 -18.471 1.00 0.00 O ATOM 0 H ASP A 316 -0.655 -3.807 -16.138 1.00 0.00 H new ATOM 0 HA ASP A 316 -3.493 -3.018 -15.612 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -1.824 -1.295 -16.423 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -1.577 -2.255 -17.869 1.00 0.00 H new ATOM 1970 N ASP A 317 -4.452 -4.754 -17.145 1.00 0.00 N ATOM 1971 CA ASP A 317 -5.007 -5.771 -18.083 1.00 0.00 C ATOM 1972 C ASP A 317 -4.983 -5.207 -19.505 1.00 0.00 C ATOM 1973 O ASP A 317 -4.654 -5.892 -20.453 1.00 0.00 O ATOM 1974 CB ASP A 317 -6.449 -6.098 -17.688 1.00 0.00 C ATOM 1975 CG ASP A 317 -6.461 -6.803 -16.331 1.00 0.00 C ATOM 1976 OD1 ASP A 317 -5.398 -7.194 -15.879 1.00 0.00 O ATOM 1977 OD2 ASP A 317 -7.534 -6.939 -15.766 1.00 0.00 O ATOM 0 H ASP A 317 -5.083 -4.455 -16.402 1.00 0.00 H new ATOM 0 HA ASP A 317 -4.406 -6.679 -18.037 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -7.040 -5.183 -17.639 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -6.909 -6.735 -18.444 1.00 0.00 H new ATOM 1982 N GLN A 318 -5.325 -3.956 -19.655 1.00 0.00 N ATOM 1983 CA GLN A 318 -5.319 -3.332 -21.008 1.00 0.00 C ATOM 1984 C GLN A 318 -4.854 -1.880 -20.880 1.00 0.00 C ATOM 1985 O GLN A 318 -5.037 -1.252 -19.855 1.00 0.00 O ATOM 1986 CB GLN A 318 -6.733 -3.372 -21.594 1.00 0.00 C ATOM 1987 CG GLN A 318 -6.705 -2.888 -23.045 1.00 0.00 C ATOM 1988 CD GLN A 318 -6.019 -3.937 -23.921 1.00 0.00 C ATOM 1989 OE1 GLN A 318 -6.493 -5.050 -24.041 1.00 0.00 O ATOM 1990 NE2 GLN A 318 -4.914 -3.629 -24.544 1.00 0.00 N ATOM 0 H GLN A 318 -5.609 -3.338 -18.895 1.00 0.00 H new ATOM 0 HA GLN A 318 -4.644 -3.878 -21.667 1.00 0.00 H new ATOM 0 HB2 GLN A 318 -7.128 -4.387 -21.547 1.00 0.00 H new ATOM 0 HB3 GLN A 318 -7.399 -2.743 -21.004 1.00 0.00 H new ATOM 0 HG2 GLN A 318 -7.720 -2.711 -23.400 1.00 0.00 H new ATOM 0 HG3 GLN A 318 -6.173 -1.939 -23.112 1.00 0.00 H new ATOM 0 HE21 GLN A 318 -4.515 -2.695 -24.444 1.00 0.00 H new ATOM 0 HE22 GLN A 318 -4.449 -4.322 -25.131 1.00 0.00 H new ATOM 1999 N GLY A 319 -4.254 -1.335 -21.903 1.00 0.00 N ATOM 2000 CA GLY A 319 -3.789 0.078 -21.812 1.00 0.00 C ATOM 2001 C GLY A 319 -4.998 1.000 -21.646 1.00 0.00 C ATOM 2002 O GLY A 319 -5.743 1.234 -22.577 1.00 0.00 O ATOM 0 H GLY A 319 -4.067 -1.802 -22.790 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -3.109 0.195 -20.968 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -3.232 0.348 -22.709 1.00 0.00 H new ATOM 2006 N ARG A 320 -5.190 1.528 -20.467 1.00 0.00 N ATOM 2007 CA ARG A 320 -6.346 2.440 -20.224 1.00 0.00 C ATOM 2008 C ARG A 320 -6.281 2.954 -18.785 1.00 0.00 C ATOM 2009 O ARG A 320 -6.301 4.143 -18.535 1.00 0.00 O ATOM 2010 CB ARG A 320 -7.661 1.679 -20.423 1.00 0.00 C ATOM 2011 CG ARG A 320 -8.837 2.645 -20.266 1.00 0.00 C ATOM 2012 CD ARG A 320 -10.152 1.876 -20.407 1.00 0.00 C ATOM 2013 NE ARG A 320 -11.293 2.834 -20.380 1.00 0.00 N ATOM 2014 CZ ARG A 320 -12.488 2.416 -20.068 1.00 0.00 C ATOM 2015 NH1 ARG A 320 -13.488 3.255 -20.045 1.00 0.00 N ATOM 2016 NH2 ARG A 320 -12.685 1.159 -19.779 1.00 0.00 N ATOM 0 H ARG A 320 -4.592 1.366 -19.657 1.00 0.00 H new ATOM 0 HA ARG A 320 -6.302 3.274 -20.924 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -7.682 1.221 -21.412 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -7.740 0.871 -19.695 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -8.792 3.134 -19.293 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -8.780 3.430 -21.020 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -10.158 1.313 -21.340 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -10.251 1.153 -19.598 1.00 0.00 H new ATOM 0 HE ARG A 320 -11.139 3.817 -20.606 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -13.335 4.238 -20.271 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -14.423 2.928 -19.801 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -11.904 0.503 -19.797 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -13.620 0.832 -19.535 1.00 0.00 H new ATOM 2030 N CYS A 321 -6.202 2.060 -17.837 1.00 0.00 N ATOM 2031 CA CYS A 321 -6.134 2.481 -16.409 1.00 0.00 C ATOM 2032 C CYS A 321 -5.012 3.503 -16.229 1.00 0.00 C ATOM 2033 O CYS A 321 -4.954 4.207 -15.240 1.00 0.00 O ATOM 2034 CB CYS A 321 -5.858 1.260 -15.530 1.00 0.00 C ATOM 2035 SG CYS A 321 -7.314 0.184 -15.518 1.00 0.00 S ATOM 0 H CYS A 321 -6.182 1.052 -17.991 1.00 0.00 H new ATOM 0 HA CYS A 321 -7.083 2.931 -16.119 1.00 0.00 H new ATOM 0 HB2 CYS A 321 -4.993 0.715 -15.907 1.00 0.00 H new ATOM 0 HB3 CYS A 321 -5.618 1.576 -14.515 1.00 0.00 H new ATOM 0 HG CYS A 321 -7.079 -0.855 -14.773 1.00 0.00 H new ATOM 2041 N GLN A 322 -4.114 3.588 -17.173 1.00 0.00 N ATOM 2042 CA GLN A 322 -2.995 4.562 -17.044 1.00 0.00 C ATOM 2043 C GLN A 322 -3.565 5.967 -16.852 1.00 0.00 C ATOM 2044 O GLN A 322 -3.026 6.771 -16.118 1.00 0.00 O ATOM 2045 CB GLN A 322 -2.138 4.527 -18.311 1.00 0.00 C ATOM 2046 CG GLN A 322 -1.474 3.155 -18.440 1.00 0.00 C ATOM 2047 CD GLN A 322 -0.659 3.102 -19.734 1.00 0.00 C ATOM 2048 OE1 GLN A 322 -0.831 3.928 -20.608 1.00 0.00 O ATOM 2049 NE2 GLN A 322 0.228 2.158 -19.893 1.00 0.00 N ATOM 0 H GLN A 322 -4.107 3.027 -18.025 1.00 0.00 H new ATOM 0 HA GLN A 322 -2.380 4.298 -16.184 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.756 4.728 -19.186 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -1.379 5.308 -18.271 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -0.827 2.970 -17.582 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -2.232 2.371 -18.442 1.00 0.00 H new ATOM 0 HE21 GLN A 322 0.372 1.465 -19.159 1.00 0.00 H new ATOM 0 HE22 GLN A 322 0.777 2.114 -20.751 1.00 0.00 H new ATOM 2058 N GLU A 323 -4.656 6.270 -17.499 1.00 0.00 N ATOM 2059 CA GLU A 323 -5.259 7.618 -17.342 1.00 0.00 C ATOM 2060 C GLU A 323 -5.714 7.803 -15.895 1.00 0.00 C ATOM 2061 O GLU A 323 -5.551 8.855 -15.308 1.00 0.00 O ATOM 2062 CB GLU A 323 -6.462 7.738 -18.271 1.00 0.00 C ATOM 2063 CG GLU A 323 -5.991 7.721 -19.727 1.00 0.00 C ATOM 2064 CD GLU A 323 -7.193 7.904 -20.655 1.00 0.00 C ATOM 2065 OE1 GLU A 323 -8.309 7.869 -20.161 1.00 0.00 O ATOM 2066 OE2 GLU A 323 -6.978 8.077 -21.843 1.00 0.00 O ATOM 0 H GLU A 323 -5.154 5.641 -18.129 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.524 8.383 -17.592 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -7.155 6.916 -18.093 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -7.003 8.661 -18.064 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -5.265 8.516 -19.895 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.489 6.779 -19.947 1.00 0.00 H new ATOM 2073 N GLY A 324 -6.279 6.782 -15.316 1.00 0.00 N ATOM 2074 CA GLY A 324 -6.743 6.884 -13.904 1.00 0.00 C ATOM 2075 C GLY A 324 -5.548 7.167 -12.994 1.00 0.00 C ATOM 2076 O GLY A 324 -5.644 7.914 -12.041 1.00 0.00 O ATOM 0 H GLY A 324 -6.440 5.878 -15.760 1.00 0.00 H new ATOM 0 HA2 GLY A 324 -7.482 7.680 -13.809 1.00 0.00 H new ATOM 0 HA3 GLY A 324 -7.232 5.957 -13.603 1.00 0.00 H new ATOM 2080 N LEU A 325 -4.420 6.573 -13.277 1.00 0.00 N ATOM 2081 CA LEU A 325 -3.223 6.808 -12.423 1.00 0.00 C ATOM 2082 C LEU A 325 -2.858 8.293 -12.451 1.00 0.00 C ATOM 2083 O LEU A 325 -2.443 8.856 -11.458 1.00 0.00 O ATOM 2084 CB LEU A 325 -2.044 5.979 -12.942 1.00 0.00 C ATOM 2085 CG LEU A 325 -2.416 4.491 -12.944 1.00 0.00 C ATOM 2086 CD1 LEU A 325 -1.198 3.658 -13.352 1.00 0.00 C ATOM 2087 CD2 LEU A 325 -2.865 4.070 -11.543 1.00 0.00 C ATOM 0 H LEU A 325 -4.277 5.937 -14.061 1.00 0.00 H new ATOM 0 HA LEU A 325 -3.448 6.509 -11.399 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -1.779 6.298 -13.950 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -1.168 6.143 -12.315 1.00 0.00 H new ATOM 0 HG LEU A 325 -3.228 4.327 -13.653 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -1.464 2.601 -13.353 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -0.874 3.952 -14.351 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -0.387 3.828 -12.643 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -3.129 3.012 -11.548 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -2.054 4.238 -10.835 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -3.733 4.659 -11.247 1.00 0.00 H new ATOM 2099 N ARG A 326 -3.011 8.936 -13.576 1.00 0.00 N ATOM 2100 CA ARG A 326 -2.672 10.385 -13.648 1.00 0.00 C ATOM 2101 C ARG A 326 -3.519 11.136 -12.627 1.00 0.00 C ATOM 2102 O ARG A 326 -3.028 11.941 -11.860 1.00 0.00 O ATOM 2103 CB ARG A 326 -2.996 10.911 -15.045 1.00 0.00 C ATOM 2104 CG ARG A 326 -2.497 12.354 -15.196 1.00 0.00 C ATOM 2105 CD ARG A 326 -1.006 12.362 -15.553 1.00 0.00 C ATOM 2106 NE ARG A 326 -0.529 13.770 -15.653 1.00 0.00 N ATOM 2107 CZ ARG A 326 -0.903 14.517 -16.656 1.00 0.00 C ATOM 2108 NH1 ARG A 326 -0.485 15.750 -16.742 1.00 0.00 N ATOM 2109 NH2 ARG A 326 -1.694 14.031 -17.573 1.00 0.00 N ATOM 0 H ARG A 326 -3.354 8.524 -14.444 1.00 0.00 H new ATOM 0 HA ARG A 326 -1.612 10.529 -13.439 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -2.529 10.276 -15.798 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -4.072 10.870 -15.217 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -3.067 12.865 -15.972 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -2.660 12.902 -14.268 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -0.436 11.826 -14.794 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -0.844 11.844 -16.498 1.00 0.00 H new ATOM 0 HE ARG A 326 0.090 14.150 -14.937 1.00 0.00 H new ATOM 0 HH11 ARG A 326 0.134 16.130 -16.026 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -0.777 16.334 -17.526 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -2.020 13.067 -17.506 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -1.986 14.615 -18.357 1.00 0.00 H new ATOM 2123 N THR A 327 -4.790 10.862 -12.607 1.00 0.00 N ATOM 2124 CA THR A 327 -5.687 11.532 -11.634 1.00 0.00 C ATOM 2125 C THR A 327 -5.308 11.098 -10.220 1.00 0.00 C ATOM 2126 O THR A 327 -5.299 11.885 -9.295 1.00 0.00 O ATOM 2127 CB THR A 327 -7.130 11.121 -11.922 1.00 0.00 C ATOM 2128 OG1 THR A 327 -7.482 11.517 -13.240 1.00 0.00 O ATOM 2129 CG2 THR A 327 -8.058 11.791 -10.915 1.00 0.00 C ATOM 0 H THR A 327 -5.249 10.196 -13.229 1.00 0.00 H new ATOM 0 HA THR A 327 -5.588 12.614 -11.722 1.00 0.00 H new ATOM 0 HB THR A 327 -7.226 10.039 -11.836 1.00 0.00 H new ATOM 0 HG1 THR A 327 -8.407 11.252 -13.425 1.00 0.00 H new ATOM 0 HG21 THR A 327 -9.088 11.499 -11.119 1.00 0.00 H new ATOM 0 HG22 THR A 327 -7.786 11.480 -9.906 1.00 0.00 H new ATOM 0 HG23 THR A 327 -7.965 12.874 -10.999 1.00 0.00 H new ATOM 2137 N LEU A 328 -5.004 9.843 -10.051 1.00 0.00 N ATOM 2138 CA LEU A 328 -4.634 9.336 -8.707 1.00 0.00 C ATOM 2139 C LEU A 328 -3.399 10.078 -8.194 1.00 0.00 C ATOM 2140 O LEU A 328 -3.309 10.430 -7.036 1.00 0.00 O ATOM 2141 CB LEU A 328 -4.330 7.836 -8.818 1.00 0.00 C ATOM 2142 CG LEU A 328 -4.019 7.240 -7.443 1.00 0.00 C ATOM 2143 CD1 LEU A 328 -5.323 6.941 -6.699 1.00 0.00 C ATOM 2144 CD2 LEU A 328 -3.237 5.940 -7.631 1.00 0.00 C ATOM 0 H LEU A 328 -4.997 9.143 -10.793 1.00 0.00 H new ATOM 0 HA LEU A 328 -5.455 9.499 -8.009 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -5.183 7.319 -9.259 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -3.483 7.681 -9.486 1.00 0.00 H new ATOM 0 HG LEU A 328 -3.430 7.951 -6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -5.095 6.517 -5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -5.889 7.864 -6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -5.915 6.229 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -3.011 5.507 -6.656 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -3.835 5.236 -8.210 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -2.307 6.148 -8.161 1.00 0.00 H new ATOM 2156 N ALA A 329 -2.446 10.317 -9.045 1.00 0.00 N ATOM 2157 CA ALA A 329 -1.220 11.033 -8.599 1.00 0.00 C ATOM 2158 C ALA A 329 -1.576 12.465 -8.197 1.00 0.00 C ATOM 2159 O ALA A 329 -0.977 13.036 -7.308 1.00 0.00 O ATOM 2160 CB ALA A 329 -0.204 11.062 -9.742 1.00 0.00 C ATOM 0 H ALA A 329 -2.461 10.049 -10.029 1.00 0.00 H new ATOM 0 HA ALA A 329 -0.791 10.515 -7.742 1.00 0.00 H new ATOM 0 HB1 ALA A 329 0.695 11.586 -9.417 1.00 0.00 H new ATOM 0 HB2 ALA A 329 0.054 10.042 -10.026 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -0.635 11.579 -10.599 1.00 0.00 H new ATOM 2166 N GLU A 330 -2.538 13.055 -8.852 1.00 0.00 N ATOM 2167 CA GLU A 330 -2.915 14.455 -8.513 1.00 0.00 C ATOM 2168 C GLU A 330 -3.699 14.499 -7.199 1.00 0.00 C ATOM 2169 O GLU A 330 -3.343 15.218 -6.286 1.00 0.00 O ATOM 2170 CB GLU A 330 -3.778 15.034 -9.637 1.00 0.00 C ATOM 2171 CG GLU A 330 -2.954 15.128 -10.923 1.00 0.00 C ATOM 2172 CD GLU A 330 -1.786 16.094 -10.716 1.00 0.00 C ATOM 2173 OE1 GLU A 330 -1.848 16.877 -9.783 1.00 0.00 O ATOM 2174 OE2 GLU A 330 -0.848 16.034 -11.495 1.00 0.00 O ATOM 0 H GLU A 330 -3.078 12.629 -9.605 1.00 0.00 H new ATOM 0 HA GLU A 330 -2.005 15.045 -8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -4.652 14.403 -9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -4.145 16.021 -9.355 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -2.579 14.142 -11.199 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -3.582 15.472 -11.745 1.00 0.00 H new ATOM 2181 N ALA A 331 -4.768 13.751 -7.097 1.00 0.00 N ATOM 2182 CA ALA A 331 -5.572 13.772 -5.841 1.00 0.00 C ATOM 2183 C ALA A 331 -5.470 12.430 -5.117 1.00 0.00 C ATOM 2184 O ALA A 331 -5.748 12.334 -3.940 1.00 0.00 O ATOM 2185 CB ALA A 331 -7.035 14.043 -6.187 1.00 0.00 C ATOM 0 H ALA A 331 -5.117 13.129 -7.827 1.00 0.00 H new ATOM 0 HA ALA A 331 -5.186 14.556 -5.189 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -7.628 14.060 -5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -7.117 15.006 -6.690 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -7.405 13.257 -6.845 1.00 0.00 H new ATOM 2191 N GLY A 332 -5.077 11.393 -5.800 1.00 0.00 N ATOM 2192 CA GLY A 332 -4.970 10.071 -5.129 1.00 0.00 C ATOM 2193 C GLY A 332 -3.718 10.044 -4.264 1.00 0.00 C ATOM 2194 O GLY A 332 -3.006 9.060 -4.208 1.00 0.00 O ATOM 0 H GLY A 332 -4.827 11.404 -6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -5.853 9.889 -4.516 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -4.929 9.275 -5.873 1.00 0.00 H new ATOM 2198 N ALA A 333 -3.447 11.116 -3.582 1.00 0.00 N ATOM 2199 CA ALA A 333 -2.245 11.156 -2.711 1.00 0.00 C ATOM 2200 C ALA A 333 -0.982 10.906 -3.536 1.00 0.00 C ATOM 2201 O ALA A 333 -1.032 10.689 -4.730 1.00 0.00 O ATOM 2202 CB ALA A 333 -2.369 10.080 -1.639 1.00 0.00 C ATOM 0 H ALA A 333 -4.007 11.969 -3.590 1.00 0.00 H new ATOM 0 HA ALA A 333 -2.174 12.140 -2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -1.489 10.104 -0.996 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -3.261 10.264 -1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -2.445 9.101 -2.113 1.00 0.00 H new ATOM 2208 N LYS A 334 0.153 10.963 -2.897 1.00 0.00 N ATOM 2209 CA LYS A 334 1.443 10.764 -3.611 1.00 0.00 C ATOM 2210 C LYS A 334 1.703 9.271 -3.849 1.00 0.00 C ATOM 2211 O LYS A 334 1.571 8.460 -2.953 1.00 0.00 O ATOM 2212 CB LYS A 334 2.552 11.333 -2.729 1.00 0.00 C ATOM 2213 CG LYS A 334 2.309 12.829 -2.514 1.00 0.00 C ATOM 2214 CD LYS A 334 3.348 13.381 -1.538 1.00 0.00 C ATOM 2215 CE LYS A 334 3.098 14.874 -1.316 1.00 0.00 C ATOM 2216 NZ LYS A 334 4.300 15.648 -1.738 1.00 0.00 N ATOM 0 H LYS A 334 0.242 11.142 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 334 1.412 11.265 -4.579 1.00 0.00 H new ATOM 0 HB2 LYS A 334 2.572 10.815 -1.770 1.00 0.00 H new ATOM 0 HB3 LYS A 334 3.523 11.174 -3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 334 2.371 13.358 -3.465 1.00 0.00 H new ATOM 0 HG3 LYS A 334 1.305 12.992 -2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 334 3.291 12.847 -0.589 1.00 0.00 H new ATOM 0 HD3 LYS A 334 4.352 13.224 -1.932 1.00 0.00 H new ATOM 0 HE2 LYS A 334 2.226 15.196 -1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 334 2.880 15.065 -0.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 4.130 16.663 -1.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 5.122 15.347 -1.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 4.488 15.475 -2.746 1.00 0.00 H new ATOM 2230 N ILE A 335 2.094 8.908 -5.047 1.00 0.00 N ATOM 2231 CA ILE A 335 2.389 7.473 -5.343 1.00 0.00 C ATOM 2232 C ILE A 335 3.800 7.354 -5.915 1.00 0.00 C ATOM 2233 O ILE A 335 4.192 8.105 -6.785 1.00 0.00 O ATOM 2234 CB ILE A 335 1.387 6.925 -6.358 1.00 0.00 C ATOM 2235 CG1 ILE A 335 0.934 8.051 -7.281 1.00 0.00 C ATOM 2236 CG2 ILE A 335 0.183 6.340 -5.626 1.00 0.00 C ATOM 2237 CD1 ILE A 335 0.120 7.470 -8.438 1.00 0.00 C ATOM 0 H ILE A 335 2.221 9.546 -5.833 1.00 0.00 H new ATOM 0 HA ILE A 335 2.311 6.898 -4.420 1.00 0.00 H new ATOM 0 HB ILE A 335 1.860 6.141 -6.950 1.00 0.00 H new ATOM 0 HG12 ILE A 335 0.333 8.771 -6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 335 1.800 8.589 -7.667 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -0.530 5.950 -6.352 1.00 0.00 H new ATOM 0 HG22 ILE A 335 0.512 5.533 -4.971 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -0.294 7.118 -5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -0.203 8.276 -9.097 1.00 0.00 H new ATOM 0 HD12 ILE A 335 0.736 6.767 -8.999 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -0.754 6.952 -8.044 1.00 0.00 H new ATOM 2249 N SER A 336 4.567 6.417 -5.434 1.00 0.00 N ATOM 2250 CA SER A 336 5.953 6.258 -5.956 1.00 0.00 C ATOM 2251 C SER A 336 6.314 4.774 -6.052 1.00 0.00 C ATOM 2252 O SER A 336 5.778 3.946 -5.342 1.00 0.00 O ATOM 2253 CB SER A 336 6.932 6.956 -5.016 1.00 0.00 C ATOM 2254 OG SER A 336 6.588 8.331 -4.917 1.00 0.00 O ATOM 0 H SER A 336 4.296 5.757 -4.705 1.00 0.00 H new ATOM 0 HA SER A 336 6.011 6.704 -6.949 1.00 0.00 H new ATOM 0 HB2 SER A 336 6.903 6.490 -4.031 1.00 0.00 H new ATOM 0 HB3 SER A 336 7.951 6.850 -5.389 1.00 0.00 H new ATOM 0 HG SER A 336 7.214 8.782 -4.313 1.00 0.00 H new ATOM 2260 N ILE A 337 7.237 4.436 -6.911 1.00 0.00 N ATOM 2261 CA ILE A 337 7.656 3.013 -7.038 1.00 0.00 C ATOM 2262 C ILE A 337 8.727 2.723 -5.987 1.00 0.00 C ATOM 2263 O ILE A 337 9.543 3.566 -5.672 1.00 0.00 O ATOM 2264 CB ILE A 337 8.233 2.764 -8.435 1.00 0.00 C ATOM 2265 CG1 ILE A 337 7.131 2.915 -9.495 1.00 0.00 C ATOM 2266 CG2 ILE A 337 8.832 1.358 -8.504 1.00 0.00 C ATOM 2267 CD1 ILE A 337 5.975 1.946 -9.209 1.00 0.00 C ATOM 0 H ILE A 337 7.719 5.086 -7.531 1.00 0.00 H new ATOM 0 HA ILE A 337 6.796 2.361 -6.888 1.00 0.00 H new ATOM 0 HB ILE A 337 9.015 3.497 -8.632 1.00 0.00 H new ATOM 0 HG12 ILE A 337 6.761 3.940 -9.500 1.00 0.00 H new ATOM 0 HG13 ILE A 337 7.541 2.719 -10.486 1.00 0.00 H new ATOM 0 HG21 ILE A 337 9.241 1.185 -9.499 1.00 0.00 H new ATOM 0 HG22 ILE A 337 9.627 1.264 -7.764 1.00 0.00 H new ATOM 0 HG23 ILE A 337 8.056 0.621 -8.298 1.00 0.00 H new ATOM 0 HD11 ILE A 337 5.203 2.066 -9.969 1.00 0.00 H new ATOM 0 HD12 ILE A 337 6.346 0.921 -9.227 1.00 0.00 H new ATOM 0 HD13 ILE A 337 5.554 2.162 -8.227 1.00 0.00 H new ATOM 2279 N MET A 338 8.726 1.545 -5.433 1.00 0.00 N ATOM 2280 CA MET A 338 9.741 1.218 -4.394 1.00 0.00 C ATOM 2281 C MET A 338 11.133 1.176 -5.026 1.00 0.00 C ATOM 2282 O MET A 338 11.320 0.659 -6.110 1.00 0.00 O ATOM 2283 CB MET A 338 9.422 -0.143 -3.776 1.00 0.00 C ATOM 2284 CG MET A 338 8.095 -0.065 -3.025 1.00 0.00 C ATOM 2285 SD MET A 338 7.811 -1.624 -2.154 1.00 0.00 S ATOM 2286 CE MET A 338 6.103 -1.296 -1.662 1.00 0.00 C ATOM 0 H MET A 338 8.069 0.796 -5.653 1.00 0.00 H new ATOM 0 HA MET A 338 9.719 1.984 -3.619 1.00 0.00 H new ATOM 0 HB2 MET A 338 9.367 -0.904 -4.555 1.00 0.00 H new ATOM 0 HB3 MET A 338 10.220 -0.441 -3.096 1.00 0.00 H new ATOM 0 HG2 MET A 338 8.113 0.763 -2.316 1.00 0.00 H new ATOM 0 HG3 MET A 338 7.280 0.129 -3.722 1.00 0.00 H new ATOM 0 HE1 MET A 338 5.822 -1.969 -0.852 1.00 0.00 H new ATOM 0 HE2 MET A 338 6.014 -0.264 -1.324 1.00 0.00 H new ATOM 0 HE3 MET A 338 5.442 -1.457 -2.513 1.00 0.00 H new ATOM 2296 N THR A 339 12.110 1.714 -4.348 1.00 0.00 N ATOM 2297 CA THR A 339 13.497 1.712 -4.888 1.00 0.00 C ATOM 2298 C THR A 339 14.353 0.784 -4.030 1.00 0.00 C ATOM 2299 O THR A 339 13.996 0.451 -2.917 1.00 0.00 O ATOM 2300 CB THR A 339 14.072 3.128 -4.837 1.00 0.00 C ATOM 2301 OG1 THR A 339 13.141 4.037 -5.408 1.00 0.00 O ATOM 2302 CG2 THR A 339 15.383 3.177 -5.624 1.00 0.00 C ATOM 0 H THR A 339 12.004 2.158 -3.436 1.00 0.00 H new ATOM 0 HA THR A 339 13.492 1.367 -5.922 1.00 0.00 H new ATOM 0 HB THR A 339 14.262 3.406 -3.800 1.00 0.00 H new ATOM 0 HG1 THR A 339 13.508 4.945 -5.374 1.00 0.00 H new ATOM 0 HG21 THR A 339 15.792 4.187 -5.587 1.00 0.00 H new ATOM 0 HG22 THR A 339 16.097 2.480 -5.185 1.00 0.00 H new ATOM 0 HG23 THR A 339 15.195 2.899 -6.661 1.00 0.00 H new ATOM 2310 N TYR A 340 15.474 0.355 -4.532 1.00 0.00 N ATOM 2311 CA TYR A 340 16.334 -0.558 -3.732 1.00 0.00 C ATOM 2312 C TYR A 340 16.612 0.071 -2.365 1.00 0.00 C ATOM 2313 O TYR A 340 16.537 -0.584 -1.345 1.00 0.00 O ATOM 2314 CB TYR A 340 17.657 -0.785 -4.463 1.00 0.00 C ATOM 2315 CG TYR A 340 18.493 -1.758 -3.672 1.00 0.00 C ATOM 2316 CD1 TYR A 340 18.230 -3.129 -3.756 1.00 0.00 C ATOM 2317 CD2 TYR A 340 19.522 -1.290 -2.848 1.00 0.00 C ATOM 2318 CE1 TYR A 340 18.997 -4.034 -3.017 1.00 0.00 C ATOM 2319 CE2 TYR A 340 20.290 -2.195 -2.106 1.00 0.00 C ATOM 2320 CZ TYR A 340 20.028 -3.567 -2.191 1.00 0.00 C ATOM 2321 OH TYR A 340 20.785 -4.459 -1.459 1.00 0.00 O ATOM 0 H TYR A 340 15.831 0.595 -5.457 1.00 0.00 H new ATOM 0 HA TYR A 340 15.823 -1.512 -3.598 1.00 0.00 H new ATOM 0 HB2 TYR A 340 17.472 -1.174 -5.464 1.00 0.00 H new ATOM 0 HB3 TYR A 340 18.189 0.159 -4.581 1.00 0.00 H new ATOM 0 HD1 TYR A 340 17.434 -3.488 -4.392 1.00 0.00 H new ATOM 0 HD2 TYR A 340 19.724 -0.231 -2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 340 18.795 -5.093 -3.083 1.00 0.00 H new ATOM 0 HE2 TYR A 340 21.084 -1.835 -1.469 1.00 0.00 H new ATOM 0 HH TYR A 340 21.457 -3.969 -0.941 1.00 0.00 H new ATOM 2331 N SER A 341 16.925 1.337 -2.332 1.00 0.00 N ATOM 2332 CA SER A 341 17.197 1.996 -1.025 1.00 0.00 C ATOM 2333 C SER A 341 15.929 1.974 -0.169 1.00 0.00 C ATOM 2334 O SER A 341 15.962 1.669 1.007 1.00 0.00 O ATOM 2335 CB SER A 341 17.627 3.445 -1.263 1.00 0.00 C ATOM 2336 OG SER A 341 18.060 4.014 -0.035 1.00 0.00 O ATOM 0 H SER A 341 17.004 1.941 -3.150 1.00 0.00 H new ATOM 0 HA SER A 341 17.994 1.461 -0.508 1.00 0.00 H new ATOM 0 HB2 SER A 341 18.431 3.482 -1.998 1.00 0.00 H new ATOM 0 HB3 SER A 341 16.796 4.021 -1.671 1.00 0.00 H new ATOM 0 HG SER A 341 18.338 4.942 -0.184 1.00 0.00 H new ATOM 2342 N GLU A 342 14.813 2.302 -0.757 1.00 0.00 N ATOM 2343 CA GLU A 342 13.534 2.310 0.009 1.00 0.00 C ATOM 2344 C GLU A 342 13.141 0.883 0.394 1.00 0.00 C ATOM 2345 O GLU A 342 12.603 0.645 1.458 1.00 0.00 O ATOM 2346 CB GLU A 342 12.431 2.924 -0.856 1.00 0.00 C ATOM 2347 CG GLU A 342 11.151 3.062 -0.030 1.00 0.00 C ATOM 2348 CD GLU A 342 10.021 3.579 -0.922 1.00 0.00 C ATOM 2349 OE1 GLU A 342 10.268 3.779 -2.100 1.00 0.00 O ATOM 2350 OE2 GLU A 342 8.928 3.766 -0.413 1.00 0.00 O ATOM 0 H GLU A 342 14.730 2.566 -1.739 1.00 0.00 H new ATOM 0 HA GLU A 342 13.665 2.899 0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 342 12.745 3.900 -1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 342 12.247 2.297 -1.729 1.00 0.00 H new ATOM 0 HG2 GLU A 342 10.877 2.098 0.400 1.00 0.00 H new ATOM 0 HG3 GLU A 342 11.314 3.747 0.802 1.00 0.00 H new ATOM 2357 N PHE A 343 13.389 -0.070 -0.464 1.00 0.00 N ATOM 2358 CA PHE A 343 13.009 -1.473 -0.140 1.00 0.00 C ATOM 2359 C PHE A 343 13.710 -1.916 1.146 1.00 0.00 C ATOM 2360 O PHE A 343 13.097 -2.472 2.035 1.00 0.00 O ATOM 2361 CB PHE A 343 13.414 -2.397 -1.289 1.00 0.00 C ATOM 2362 CG PHE A 343 12.870 -3.780 -1.028 1.00 0.00 C ATOM 2363 CD1 PHE A 343 11.528 -4.066 -1.307 1.00 0.00 C ATOM 2364 CD2 PHE A 343 13.703 -4.775 -0.506 1.00 0.00 C ATOM 2365 CE1 PHE A 343 11.020 -5.347 -1.063 1.00 0.00 C ATOM 2366 CE2 PHE A 343 13.195 -6.057 -0.263 1.00 0.00 C ATOM 2367 CZ PHE A 343 11.853 -6.343 -0.541 1.00 0.00 C ATOM 0 H PHE A 343 13.836 0.062 -1.371 1.00 0.00 H new ATOM 0 HA PHE A 343 11.930 -1.526 0.002 1.00 0.00 H new ATOM 0 HB2 PHE A 343 13.028 -2.013 -2.233 1.00 0.00 H new ATOM 0 HB3 PHE A 343 14.500 -2.431 -1.379 1.00 0.00 H new ATOM 0 HD1 PHE A 343 10.885 -3.298 -1.711 1.00 0.00 H new ATOM 0 HD2 PHE A 343 14.738 -4.554 -0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 343 9.985 -5.567 -1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 343 13.839 -6.825 0.139 1.00 0.00 H new ATOM 0 HZ PHE A 343 11.461 -7.332 -0.353 1.00 0.00 H new ATOM 2377 N LYS A 344 14.988 -1.672 1.259 1.00 0.00 N ATOM 2378 CA LYS A 344 15.708 -2.081 2.496 1.00 0.00 C ATOM 2379 C LYS A 344 15.058 -1.401 3.700 1.00 0.00 C ATOM 2380 O LYS A 344 14.963 -1.968 4.770 1.00 0.00 O ATOM 2381 CB LYS A 344 17.177 -1.663 2.401 1.00 0.00 C ATOM 2382 CG LYS A 344 17.847 -2.410 1.246 1.00 0.00 C ATOM 2383 CD LYS A 344 19.362 -2.210 1.318 1.00 0.00 C ATOM 2384 CE LYS A 344 19.696 -0.737 1.076 1.00 0.00 C ATOM 2385 NZ LYS A 344 21.147 -0.601 0.760 1.00 0.00 N ATOM 0 H LYS A 344 15.560 -1.210 0.552 1.00 0.00 H new ATOM 0 HA LYS A 344 15.653 -3.164 2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 344 17.250 -0.587 2.243 1.00 0.00 H new ATOM 0 HB3 LYS A 344 17.690 -1.884 3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 344 17.607 -3.472 1.298 1.00 0.00 H new ATOM 0 HG3 LYS A 344 17.466 -2.044 0.293 1.00 0.00 H new ATOM 0 HD2 LYS A 344 19.734 -2.522 2.294 1.00 0.00 H new ATOM 0 HD3 LYS A 344 19.857 -2.833 0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 344 19.096 -0.347 0.254 1.00 0.00 H new ATOM 0 HE3 LYS A 344 19.448 -0.147 1.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 21.576 0.104 1.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 21.619 -1.518 0.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 21.260 -0.293 -0.227 1.00 0.00 H new ATOM 2399 N HIS A 345 14.606 -0.188 3.534 1.00 0.00 N ATOM 2400 CA HIS A 345 13.958 0.526 4.669 1.00 0.00 C ATOM 2401 C HIS A 345 12.747 -0.277 5.146 1.00 0.00 C ATOM 2402 O HIS A 345 12.554 -0.484 6.327 1.00 0.00 O ATOM 2403 CB HIS A 345 13.504 1.913 4.208 1.00 0.00 C ATOM 2404 CG HIS A 345 12.958 2.678 5.382 1.00 0.00 C ATOM 2405 ND1 HIS A 345 13.759 3.077 6.444 1.00 0.00 N ATOM 2406 CD2 HIS A 345 11.693 3.125 5.678 1.00 0.00 C ATOM 2407 CE1 HIS A 345 12.975 3.733 7.319 1.00 0.00 C ATOM 2408 NE2 HIS A 345 11.711 3.789 6.899 1.00 0.00 N ATOM 0 H HIS A 345 14.658 0.339 2.662 1.00 0.00 H new ATOM 0 HA HIS A 345 14.670 0.633 5.488 1.00 0.00 H new ATOM 0 HB2 HIS A 345 14.341 2.453 3.766 1.00 0.00 H new ATOM 0 HB3 HIS A 345 12.741 1.819 3.435 1.00 0.00 H new ATOM 0 HD2 HIS A 345 10.820 2.983 5.058 1.00 0.00 H new ATOM 0 HE1 HIS A 345 13.326 4.161 8.246 1.00 0.00 H new ATOM 0 HE2 HIS A 345 10.922 4.227 7.374 1.00 0.00 H new ATOM 2417 N CYS A 346 11.932 -0.740 4.236 1.00 0.00 N ATOM 2418 CA CYS A 346 10.742 -1.538 4.645 1.00 0.00 C ATOM 2419 C CYS A 346 11.216 -2.823 5.326 1.00 0.00 C ATOM 2420 O CYS A 346 10.677 -3.247 6.329 1.00 0.00 O ATOM 2421 CB CYS A 346 9.909 -1.892 3.408 1.00 0.00 C ATOM 2422 SG CYS A 346 8.761 -0.541 3.035 1.00 0.00 S ATOM 0 H CYS A 346 12.039 -0.600 3.231 1.00 0.00 H new ATOM 0 HA CYS A 346 10.129 -0.957 5.335 1.00 0.00 H new ATOM 0 HB2 CYS A 346 10.564 -2.070 2.556 1.00 0.00 H new ATOM 0 HB3 CYS A 346 9.355 -2.814 3.583 1.00 0.00 H new ATOM 0 HG CYS A 346 8.059 -0.846 1.985 1.00 0.00 H new ATOM 2428 N TRP A 347 12.228 -3.440 4.786 1.00 0.00 N ATOM 2429 CA TRP A 347 12.751 -4.696 5.392 1.00 0.00 C ATOM 2430 C TRP A 347 13.162 -4.441 6.844 1.00 0.00 C ATOM 2431 O TRP A 347 12.878 -5.225 7.726 1.00 0.00 O ATOM 2432 CB TRP A 347 13.971 -5.160 4.589 1.00 0.00 C ATOM 2433 CG TRP A 347 14.571 -6.373 5.217 1.00 0.00 C ATOM 2434 CD1 TRP A 347 15.792 -6.417 5.793 1.00 0.00 C ATOM 2435 CD2 TRP A 347 14.014 -7.714 5.335 1.00 0.00 C ATOM 2436 NE1 TRP A 347 16.020 -7.696 6.256 1.00 0.00 N ATOM 2437 CE2 TRP A 347 14.956 -8.533 6.000 1.00 0.00 C ATOM 2438 CE3 TRP A 347 12.797 -8.295 4.936 1.00 0.00 C ATOM 2439 CZ2 TRP A 347 14.704 -9.879 6.259 1.00 0.00 C ATOM 2440 CZ3 TRP A 347 12.538 -9.651 5.197 1.00 0.00 C ATOM 2441 CH2 TRP A 347 13.491 -10.441 5.857 1.00 0.00 C ATOM 0 H TRP A 347 12.718 -3.128 3.948 1.00 0.00 H new ATOM 0 HA TRP A 347 11.977 -5.463 5.373 1.00 0.00 H new ATOM 0 HB2 TRP A 347 13.677 -5.381 3.563 1.00 0.00 H new ATOM 0 HB3 TRP A 347 14.711 -4.361 4.544 1.00 0.00 H new ATOM 0 HD1 TRP A 347 16.477 -5.587 5.877 1.00 0.00 H new ATOM 0 HE1 TRP A 347 16.874 -7.987 6.731 1.00 0.00 H new ATOM 0 HE3 TRP A 347 12.057 -7.695 4.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 15.442 -10.483 6.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 11.600 -10.088 4.888 1.00 0.00 H new ATOM 0 HH2 TRP A 347 13.286 -11.483 6.054 1.00 0.00 H new ATOM 2452 N ASP A 348 13.835 -3.355 7.100 1.00 0.00 N ATOM 2453 CA ASP A 348 14.267 -3.061 8.495 1.00 0.00 C ATOM 2454 C ASP A 348 13.065 -2.665 9.360 1.00 0.00 C ATOM 2455 O ASP A 348 12.927 -3.105 10.484 1.00 0.00 O ATOM 2456 CB ASP A 348 15.279 -1.914 8.480 1.00 0.00 C ATOM 2457 CG ASP A 348 15.883 -1.746 9.875 1.00 0.00 C ATOM 2458 OD1 ASP A 348 15.590 -2.568 10.728 1.00 0.00 O ATOM 2459 OD2 ASP A 348 16.627 -0.799 10.067 1.00 0.00 O ATOM 0 H ASP A 348 14.105 -2.659 6.405 1.00 0.00 H new ATOM 0 HA ASP A 348 14.723 -3.957 8.917 1.00 0.00 H new ATOM 0 HB2 ASP A 348 16.066 -2.119 7.754 1.00 0.00 H new ATOM 0 HB3 ASP A 348 14.792 -0.990 8.170 1.00 0.00 H new ATOM 2464 N THR A 349 12.208 -1.817 8.857 1.00 0.00 N ATOM 2465 CA THR A 349 11.035 -1.372 9.668 1.00 0.00 C ATOM 2466 C THR A 349 10.010 -2.498 9.835 1.00 0.00 C ATOM 2467 O THR A 349 9.553 -2.771 10.926 1.00 0.00 O ATOM 2468 CB THR A 349 10.366 -0.185 8.973 1.00 0.00 C ATOM 2469 OG1 THR A 349 11.312 0.862 8.811 1.00 0.00 O ATOM 2470 CG2 THR A 349 9.194 0.307 9.821 1.00 0.00 C ATOM 0 H THR A 349 12.268 -1.413 7.922 1.00 0.00 H new ATOM 0 HA THR A 349 11.393 -1.086 10.657 1.00 0.00 H new ATOM 0 HB THR A 349 9.998 -0.494 7.995 1.00 0.00 H new ATOM 0 HG1 THR A 349 11.869 0.681 8.025 1.00 0.00 H new ATOM 0 HG21 THR A 349 8.717 1.153 9.326 1.00 0.00 H new ATOM 0 HG22 THR A 349 8.469 -0.498 9.942 1.00 0.00 H new ATOM 0 HG23 THR A 349 9.559 0.618 10.800 1.00 0.00 H new ATOM 2478 N PHE A 350 9.628 -3.140 8.768 1.00 0.00 N ATOM 2479 CA PHE A 350 8.613 -4.229 8.882 1.00 0.00 C ATOM 2480 C PHE A 350 9.217 -5.461 9.555 1.00 0.00 C ATOM 2481 O PHE A 350 8.557 -6.142 10.314 1.00 0.00 O ATOM 2482 CB PHE A 350 8.085 -4.593 7.494 1.00 0.00 C ATOM 2483 CG PHE A 350 7.139 -3.511 7.028 1.00 0.00 C ATOM 2484 CD1 PHE A 350 5.828 -3.473 7.518 1.00 0.00 C ATOM 2485 CD2 PHE A 350 7.572 -2.544 6.115 1.00 0.00 C ATOM 2486 CE1 PHE A 350 4.951 -2.467 7.095 1.00 0.00 C ATOM 2487 CE2 PHE A 350 6.694 -1.539 5.690 1.00 0.00 C ATOM 2488 CZ PHE A 350 5.385 -1.500 6.181 1.00 0.00 C ATOM 0 H PHE A 350 9.971 -2.961 7.824 1.00 0.00 H new ATOM 0 HA PHE A 350 7.787 -3.873 9.498 1.00 0.00 H new ATOM 0 HB2 PHE A 350 8.912 -4.698 6.792 1.00 0.00 H new ATOM 0 HB3 PHE A 350 7.571 -5.554 7.527 1.00 0.00 H new ATOM 0 HD1 PHE A 350 5.493 -4.220 8.223 1.00 0.00 H new ATOM 0 HD2 PHE A 350 8.584 -2.572 5.738 1.00 0.00 H new ATOM 0 HE1 PHE A 350 3.940 -2.437 7.474 1.00 0.00 H new ATOM 0 HE2 PHE A 350 7.028 -0.794 4.983 1.00 0.00 H new ATOM 0 HZ PHE A 350 4.709 -0.724 5.855 1.00 0.00 H new ATOM 2498 N VAL A 351 10.459 -5.756 9.287 1.00 0.00 N ATOM 2499 CA VAL A 351 11.094 -6.949 9.920 1.00 0.00 C ATOM 2500 C VAL A 351 12.412 -6.534 10.572 1.00 0.00 C ATOM 2501 O VAL A 351 13.133 -5.701 10.058 1.00 0.00 O ATOM 2502 CB VAL A 351 11.347 -8.036 8.856 1.00 0.00 C ATOM 2503 CG1 VAL A 351 10.752 -7.604 7.513 1.00 0.00 C ATOM 2504 CG2 VAL A 351 12.853 -8.283 8.681 1.00 0.00 C ATOM 0 H VAL A 351 11.062 -5.225 8.659 1.00 0.00 H new ATOM 0 HA VAL A 351 10.428 -7.355 10.682 1.00 0.00 H new ATOM 0 HB VAL A 351 10.870 -8.957 9.192 1.00 0.00 H new ATOM 0 HG11 VAL A 351 10.936 -8.378 6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 351 9.678 -7.453 7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 351 11.218 -6.673 7.191 1.00 0.00 H new ATOM 0 HG21 VAL A 351 13.010 -9.053 7.926 1.00 0.00 H new ATOM 0 HG22 VAL A 351 13.339 -7.360 8.364 1.00 0.00 H new ATOM 0 HG23 VAL A 351 13.280 -8.611 9.628 1.00 0.00 H new ATOM 2514 N ASP A 352 12.741 -7.114 11.692 1.00 0.00 N ATOM 2515 CA ASP A 352 14.021 -6.753 12.356 1.00 0.00 C ATOM 2516 C ASP A 352 15.167 -7.416 11.594 1.00 0.00 C ATOM 2517 O ASP A 352 15.478 -8.573 11.799 1.00 0.00 O ATOM 2518 CB ASP A 352 14.011 -7.252 13.803 1.00 0.00 C ATOM 2519 CG ASP A 352 15.255 -6.737 14.529 1.00 0.00 C ATOM 2520 OD1 ASP A 352 15.984 -5.959 13.935 1.00 0.00 O ATOM 2521 OD2 ASP A 352 15.458 -7.130 15.666 1.00 0.00 O ATOM 0 H ASP A 352 12.182 -7.818 12.173 1.00 0.00 H new ATOM 0 HA ASP A 352 14.148 -5.670 12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 352 13.111 -6.907 14.312 1.00 0.00 H new ATOM 0 HB3 ASP A 352 13.990 -8.342 13.823 1.00 0.00 H new ATOM 2526 N HIS A 353 15.790 -6.693 10.707 1.00 0.00 N ATOM 2527 CA HIS A 353 16.909 -7.276 9.918 1.00 0.00 C ATOM 2528 C HIS A 353 18.087 -7.586 10.844 1.00 0.00 C ATOM 2529 O HIS A 353 19.010 -8.284 10.473 1.00 0.00 O ATOM 2530 CB HIS A 353 17.344 -6.280 8.844 1.00 0.00 C ATOM 2531 CG HIS A 353 18.033 -5.114 9.492 1.00 0.00 C ATOM 2532 ND1 HIS A 353 17.336 -4.117 10.161 1.00 0.00 N ATOM 2533 CD2 HIS A 353 19.357 -4.772 9.583 1.00 0.00 C ATOM 2534 CE1 HIS A 353 18.239 -3.230 10.621 1.00 0.00 C ATOM 2535 NE2 HIS A 353 19.483 -3.585 10.295 1.00 0.00 N ATOM 0 H HIS A 353 15.571 -5.720 10.494 1.00 0.00 H new ATOM 0 HA HIS A 353 16.577 -8.199 9.443 1.00 0.00 H new ATOM 0 HB2 HIS A 353 18.015 -6.764 8.134 1.00 0.00 H new ATOM 0 HB3 HIS A 353 16.477 -5.936 8.279 1.00 0.00 H new ATOM 0 HD1 HIS A 353 16.325 -4.066 10.282 1.00 0.00 H new ATOM 0 HD2 HIS A 353 20.177 -5.338 9.166 1.00 0.00 H new ATOM 0 HE1 HIS A 353 17.988 -2.343 11.183 1.00 0.00 H new ATOM 2544 N GLN A 354 18.067 -7.077 12.047 1.00 0.00 N ATOM 2545 CA GLN A 354 19.192 -7.354 12.984 1.00 0.00 C ATOM 2546 C GLN A 354 19.354 -8.866 13.135 1.00 0.00 C ATOM 2547 O GLN A 354 18.401 -9.582 13.370 1.00 0.00 O ATOM 2548 CB GLN A 354 18.889 -6.731 14.346 1.00 0.00 C ATOM 2549 CG GLN A 354 20.098 -6.913 15.263 1.00 0.00 C ATOM 2550 CD GLN A 354 20.054 -5.865 16.372 1.00 0.00 C ATOM 2551 OE1 GLN A 354 19.671 -6.154 17.488 1.00 0.00 O ATOM 2552 NE2 GLN A 354 20.429 -4.645 16.103 1.00 0.00 N ATOM 0 H GLN A 354 17.324 -6.485 12.419 1.00 0.00 H new ATOM 0 HA GLN A 354 20.113 -6.924 12.591 1.00 0.00 H new ATOM 0 HB2 GLN A 354 18.661 -5.671 14.232 1.00 0.00 H new ATOM 0 HB3 GLN A 354 18.010 -7.201 14.786 1.00 0.00 H new ATOM 0 HG2 GLN A 354 20.095 -7.914 15.693 1.00 0.00 H new ATOM 0 HG3 GLN A 354 21.021 -6.815 14.691 1.00 0.00 H new ATOM 0 HE21 GLN A 354 20.750 -4.405 15.165 1.00 0.00 H new ATOM 0 HE22 GLN A 354 20.401 -3.931 16.831 1.00 0.00 H new ATOM 2561 N GLY A 355 20.552 -9.361 12.989 1.00 0.00 N ATOM 2562 CA GLY A 355 20.770 -10.830 13.109 1.00 0.00 C ATOM 2563 C GLY A 355 20.308 -11.499 11.815 1.00 0.00 C ATOM 2564 O GLY A 355 20.585 -12.655 11.563 1.00 0.00 O ATOM 0 H GLY A 355 21.389 -8.812 12.792 1.00 0.00 H new ATOM 0 HA2 GLY A 355 21.824 -11.043 13.289 1.00 0.00 H new ATOM 0 HA3 GLY A 355 20.215 -11.227 13.959 1.00 0.00 H new ATOM 2568 N CYS A 356 19.606 -10.767 10.993 1.00 0.00 N ATOM 2569 CA CYS A 356 19.116 -11.327 9.704 1.00 0.00 C ATOM 2570 C CYS A 356 19.581 -10.421 8.561 1.00 0.00 C ATOM 2571 O CYS A 356 18.863 -9.540 8.131 1.00 0.00 O ATOM 2572 CB CYS A 356 17.587 -11.384 9.721 1.00 0.00 C ATOM 2573 SG CYS A 356 17.009 -12.452 8.379 1.00 0.00 S ATOM 0 H CYS A 356 19.349 -9.795 11.163 1.00 0.00 H new ATOM 0 HA CYS A 356 19.512 -12.333 9.563 1.00 0.00 H new ATOM 0 HB2 CYS A 356 17.237 -11.766 10.680 1.00 0.00 H new ATOM 0 HB3 CYS A 356 17.174 -10.382 9.607 1.00 0.00 H new ATOM 0 HG CYS A 356 15.710 -12.503 8.394 1.00 0.00 H new ATOM 2579 N PRO A 357 20.778 -10.627 8.079 1.00 0.00 N ATOM 2580 CA PRO A 357 21.350 -9.804 6.974 1.00 0.00 C ATOM 2581 C PRO A 357 20.486 -9.846 5.710 1.00 0.00 C ATOM 2582 O PRO A 357 19.878 -10.849 5.392 1.00 0.00 O ATOM 2583 CB PRO A 357 22.719 -10.437 6.701 1.00 0.00 C ATOM 2584 CG PRO A 357 23.047 -11.240 7.916 1.00 0.00 C ATOM 2585 CD PRO A 357 21.716 -11.662 8.534 1.00 0.00 C ATOM 0 HA PRO A 357 21.408 -8.752 7.253 1.00 0.00 H new ATOM 0 HB2 PRO A 357 22.688 -11.068 5.813 1.00 0.00 H new ATOM 0 HB3 PRO A 357 23.475 -9.672 6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 357 23.646 -12.112 7.654 1.00 0.00 H new ATOM 0 HG3 PRO A 357 23.633 -10.652 8.622 1.00 0.00 H new ATOM 0 HD2 PRO A 357 21.414 -12.653 8.196 1.00 0.00 H new ATOM 0 HD3 PRO A 357 21.774 -11.700 9.622 1.00 0.00 H new ATOM 2593 N PHE A 358 20.426 -8.758 4.992 1.00 0.00 N ATOM 2594 CA PHE A 358 19.601 -8.720 3.753 1.00 0.00 C ATOM 2595 C PHE A 358 20.441 -9.200 2.566 1.00 0.00 C ATOM 2596 O PHE A 358 21.524 -8.709 2.319 1.00 0.00 O ATOM 2597 CB PHE A 358 19.138 -7.279 3.518 1.00 0.00 C ATOM 2598 CG PHE A 358 18.235 -7.210 2.310 1.00 0.00 C ATOM 2599 CD1 PHE A 358 16.998 -7.862 2.320 1.00 0.00 C ATOM 2600 CD2 PHE A 358 18.636 -6.488 1.178 1.00 0.00 C ATOM 2601 CE1 PHE A 358 16.161 -7.793 1.200 1.00 0.00 C ATOM 2602 CE2 PHE A 358 17.799 -6.417 0.060 1.00 0.00 C ATOM 2603 CZ PHE A 358 16.562 -7.070 0.070 1.00 0.00 C ATOM 0 H PHE A 358 20.915 -7.890 5.212 1.00 0.00 H new ATOM 0 HA PHE A 358 18.734 -9.372 3.858 1.00 0.00 H new ATOM 0 HB2 PHE A 358 18.609 -6.912 4.397 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.002 -6.631 3.372 1.00 0.00 H new ATOM 0 HD1 PHE A 358 16.688 -8.419 3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 358 19.592 -5.986 1.169 1.00 0.00 H new ATOM 0 HE1 PHE A 358 15.206 -8.297 1.208 1.00 0.00 H new ATOM 0 HE2 PHE A 358 18.108 -5.858 -0.811 1.00 0.00 H new ATOM 0 HZ PHE A 358 15.916 -7.016 -0.794 1.00 0.00 H new ATOM 2613 N GLN A 359 19.946 -10.160 1.831 1.00 0.00 N ATOM 2614 CA GLN A 359 20.707 -10.678 0.660 1.00 0.00 C ATOM 2615 C GLN A 359 20.062 -10.151 -0.625 1.00 0.00 C ATOM 2616 O GLN A 359 19.001 -10.599 -1.003 1.00 0.00 O ATOM 2617 CB GLN A 359 20.655 -12.208 0.661 1.00 0.00 C ATOM 2618 CG GLN A 359 21.749 -12.756 1.578 1.00 0.00 C ATOM 2619 CD GLN A 359 21.257 -14.038 2.252 1.00 0.00 C ATOM 2620 OE1 GLN A 359 20.305 -14.015 3.006 1.00 0.00 O ATOM 2621 NE2 GLN A 359 21.870 -15.164 2.009 1.00 0.00 N ATOM 0 H GLN A 359 19.044 -10.608 1.993 1.00 0.00 H new ATOM 0 HA GLN A 359 21.744 -10.348 0.716 1.00 0.00 H new ATOM 0 HB2 GLN A 359 19.677 -12.549 1.001 1.00 0.00 H new ATOM 0 HB3 GLN A 359 20.791 -12.588 -0.352 1.00 0.00 H new ATOM 0 HG2 GLN A 359 22.652 -12.959 1.003 1.00 0.00 H new ATOM 0 HG3 GLN A 359 22.011 -12.014 2.332 1.00 0.00 H new ATOM 0 HE21 GLN A 359 22.669 -15.183 1.376 1.00 0.00 H new ATOM 0 HE22 GLN A 359 21.550 -16.025 2.452 1.00 0.00 H new ATOM 2630 N PRO A 360 20.674 -9.194 -1.290 1.00 0.00 N ATOM 2631 CA PRO A 360 20.100 -8.616 -2.533 1.00 0.00 C ATOM 2632 C PRO A 360 20.153 -9.571 -3.727 1.00 0.00 C ATOM 2633 O PRO A 360 21.122 -10.271 -3.944 1.00 0.00 O ATOM 2634 CB PRO A 360 20.943 -7.370 -2.804 1.00 0.00 C ATOM 2635 CG PRO A 360 22.220 -7.552 -2.056 1.00 0.00 C ATOM 2636 CD PRO A 360 21.966 -8.572 -0.944 1.00 0.00 C ATOM 0 HA PRO A 360 19.040 -8.400 -2.401 1.00 0.00 H new ATOM 0 HB2 PRO A 360 21.132 -7.254 -3.871 1.00 0.00 H new ATOM 0 HB3 PRO A 360 20.424 -6.471 -2.472 1.00 0.00 H new ATOM 0 HG2 PRO A 360 23.008 -7.902 -2.723 1.00 0.00 H new ATOM 0 HG3 PRO A 360 22.556 -6.604 -1.636 1.00 0.00 H new ATOM 0 HD2 PRO A 360 22.763 -9.314 -0.899 1.00 0.00 H new ATOM 0 HD3 PRO A 360 21.924 -8.090 0.033 1.00 0.00 H new ATOM 2644 N TRP A 361 19.114 -9.579 -4.511 1.00 0.00 N ATOM 2645 CA TRP A 361 19.071 -10.455 -5.717 1.00 0.00 C ATOM 2646 C TRP A 361 18.621 -9.606 -6.914 1.00 0.00 C ATOM 2647 O TRP A 361 18.130 -8.507 -6.747 1.00 0.00 O ATOM 2648 CB TRP A 361 18.099 -11.618 -5.489 1.00 0.00 C ATOM 2649 CG TRP A 361 16.703 -11.101 -5.385 1.00 0.00 C ATOM 2650 CD1 TRP A 361 15.785 -11.156 -6.372 1.00 0.00 C ATOM 2651 CD2 TRP A 361 16.048 -10.465 -4.251 1.00 0.00 C ATOM 2652 NE1 TRP A 361 14.608 -10.584 -5.921 1.00 0.00 N ATOM 2653 CE2 TRP A 361 14.722 -10.144 -4.618 1.00 0.00 C ATOM 2654 CE3 TRP A 361 16.475 -10.137 -2.956 1.00 0.00 C ATOM 2655 CZ2 TRP A 361 13.848 -9.518 -3.727 1.00 0.00 C ATOM 2656 CZ3 TRP A 361 15.601 -9.509 -2.055 1.00 0.00 C ATOM 2657 CH2 TRP A 361 14.289 -9.200 -2.440 1.00 0.00 C ATOM 0 H TRP A 361 18.281 -9.009 -4.367 1.00 0.00 H new ATOM 0 HA TRP A 361 20.058 -10.874 -5.912 1.00 0.00 H new ATOM 0 HB2 TRP A 361 18.172 -12.330 -6.311 1.00 0.00 H new ATOM 0 HB3 TRP A 361 18.366 -12.154 -4.578 1.00 0.00 H new ATOM 0 HD1 TRP A 361 15.943 -11.578 -7.354 1.00 0.00 H new ATOM 0 HE1 TRP A 361 13.761 -10.498 -6.483 1.00 0.00 H new ATOM 0 HE3 TRP A 361 17.484 -10.369 -2.650 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 12.839 -9.281 -4.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 15.941 -9.263 -1.060 1.00 0.00 H new ATOM 0 HH2 TRP A 361 13.620 -8.717 -1.743 1.00 0.00 H new ATOM 2668 N ASP A 362 18.815 -10.077 -8.118 1.00 0.00 N ATOM 2669 CA ASP A 362 18.427 -9.253 -9.304 1.00 0.00 C ATOM 2670 C ASP A 362 16.938 -9.409 -9.632 1.00 0.00 C ATOM 2671 O ASP A 362 16.531 -9.288 -10.771 1.00 0.00 O ATOM 2672 CB ASP A 362 19.260 -9.687 -10.513 1.00 0.00 C ATOM 2673 CG ASP A 362 18.921 -11.134 -10.880 1.00 0.00 C ATOM 2674 OD1 ASP A 362 17.930 -11.637 -10.377 1.00 0.00 O ATOM 2675 OD2 ASP A 362 19.661 -11.716 -11.656 1.00 0.00 O ATOM 0 H ASP A 362 19.221 -10.988 -8.332 1.00 0.00 H new ATOM 0 HA ASP A 362 18.615 -8.205 -9.068 1.00 0.00 H new ATOM 0 HB2 ASP A 362 19.060 -9.030 -11.360 1.00 0.00 H new ATOM 0 HB3 ASP A 362 20.322 -9.599 -10.286 1.00 0.00 H new ATOM 2680 N GLY A 363 16.116 -9.642 -8.651 1.00 0.00 N ATOM 2681 CA GLY A 363 14.655 -9.769 -8.931 1.00 0.00 C ATOM 2682 C GLY A 363 14.020 -8.386 -8.822 1.00 0.00 C ATOM 2683 O GLY A 363 13.281 -7.958 -9.687 1.00 0.00 O ATOM 0 H GLY A 363 16.386 -9.750 -7.673 1.00 0.00 H new ATOM 0 HA2 GLY A 363 14.495 -10.182 -9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 363 14.192 -10.456 -8.223 1.00 0.00 H new ATOM 2687 N LEU A 364 14.318 -7.678 -7.769 1.00 0.00 N ATOM 2688 CA LEU A 364 13.752 -6.314 -7.604 1.00 0.00 C ATOM 2689 C LEU A 364 14.188 -5.456 -8.790 1.00 0.00 C ATOM 2690 O LEU A 364 13.449 -4.622 -9.273 1.00 0.00 O ATOM 2691 CB LEU A 364 14.272 -5.695 -6.305 1.00 0.00 C ATOM 2692 CG LEU A 364 13.917 -6.602 -5.125 1.00 0.00 C ATOM 2693 CD1 LEU A 364 14.360 -5.939 -3.820 1.00 0.00 C ATOM 2694 CD2 LEU A 364 12.403 -6.826 -5.091 1.00 0.00 C ATOM 0 H LEU A 364 14.931 -7.987 -7.015 1.00 0.00 H new ATOM 0 HA LEU A 364 12.664 -6.366 -7.562 1.00 0.00 H new ATOM 0 HB2 LEU A 364 15.352 -5.561 -6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 364 13.835 -4.707 -6.161 1.00 0.00 H new ATOM 0 HG LEU A 364 14.425 -7.559 -5.238 1.00 0.00 H new ATOM 0 HD11 LEU A 364 14.107 -6.585 -2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 364 15.438 -5.777 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 364 13.851 -4.982 -3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 364 12.150 -7.472 -4.251 1.00 0.00 H new ATOM 0 HD22 LEU A 364 11.896 -5.868 -4.978 1.00 0.00 H new ATOM 0 HD23 LEU A 364 12.084 -7.298 -6.020 1.00 0.00 H new ATOM 2706 N ASP A 365 15.389 -5.656 -9.261 1.00 0.00 N ATOM 2707 CA ASP A 365 15.876 -4.852 -10.415 1.00 0.00 C ATOM 2708 C ASP A 365 15.047 -5.190 -11.652 1.00 0.00 C ATOM 2709 O ASP A 365 14.638 -4.316 -12.390 1.00 0.00 O ATOM 2710 CB ASP A 365 17.347 -5.178 -10.680 1.00 0.00 C ATOM 2711 CG ASP A 365 18.197 -4.699 -9.502 1.00 0.00 C ATOM 2712 OD1 ASP A 365 17.678 -3.955 -8.686 1.00 0.00 O ATOM 2713 OD2 ASP A 365 19.353 -5.084 -9.435 1.00 0.00 O ATOM 0 H ASP A 365 16.052 -6.340 -8.897 1.00 0.00 H new ATOM 0 HA ASP A 365 15.776 -3.790 -10.188 1.00 0.00 H new ATOM 0 HB2 ASP A 365 17.473 -6.252 -10.820 1.00 0.00 H new ATOM 0 HB3 ASP A 365 17.677 -4.696 -11.600 1.00 0.00 H new ATOM 2718 N GLU A 366 14.778 -6.446 -11.884 1.00 0.00 N ATOM 2719 CA GLU A 366 13.959 -6.812 -13.070 1.00 0.00 C ATOM 2720 C GLU A 366 12.548 -6.249 -12.899 1.00 0.00 C ATOM 2721 O GLU A 366 11.963 -5.709 -13.819 1.00 0.00 O ATOM 2722 CB GLU A 366 13.896 -8.330 -13.189 1.00 0.00 C ATOM 2723 CG GLU A 366 15.271 -8.867 -13.588 1.00 0.00 C ATOM 2724 CD GLU A 366 15.646 -8.350 -14.979 1.00 0.00 C ATOM 2725 OE1 GLU A 366 14.757 -7.893 -15.679 1.00 0.00 O ATOM 2726 OE2 GLU A 366 16.815 -8.421 -15.321 1.00 0.00 O ATOM 0 H GLU A 366 15.088 -7.228 -11.307 1.00 0.00 H new ATOM 0 HA GLU A 366 14.408 -6.398 -13.973 1.00 0.00 H new ATOM 0 HB2 GLU A 366 13.584 -8.767 -12.241 1.00 0.00 H new ATOM 0 HB3 GLU A 366 13.152 -8.617 -13.932 1.00 0.00 H new ATOM 0 HG2 GLU A 366 16.019 -8.554 -12.860 1.00 0.00 H new ATOM 0 HG3 GLU A 366 15.261 -9.957 -13.586 1.00 0.00 H new ATOM 2733 N HIS A 367 12.004 -6.360 -11.720 1.00 0.00 N ATOM 2734 CA HIS A 367 10.637 -5.825 -11.473 1.00 0.00 C ATOM 2735 C HIS A 367 10.654 -4.301 -11.587 1.00 0.00 C ATOM 2736 O HIS A 367 9.744 -3.698 -12.118 1.00 0.00 O ATOM 2737 CB HIS A 367 10.176 -6.229 -10.071 1.00 0.00 C ATOM 2738 CG HIS A 367 10.145 -7.728 -9.969 1.00 0.00 C ATOM 2739 ND1 HIS A 367 9.377 -8.511 -10.819 1.00 0.00 N ATOM 2740 CD2 HIS A 367 10.782 -8.605 -9.124 1.00 0.00 C ATOM 2741 CE1 HIS A 367 9.569 -9.797 -10.471 1.00 0.00 C ATOM 2742 NE2 HIS A 367 10.415 -9.907 -9.446 1.00 0.00 N ATOM 0 H HIS A 367 12.449 -6.800 -10.914 1.00 0.00 H new ATOM 0 HA HIS A 367 9.949 -6.234 -12.213 1.00 0.00 H new ATOM 0 HB2 HIS A 367 10.851 -5.816 -9.321 1.00 0.00 H new ATOM 0 HB3 HIS A 367 9.186 -5.819 -9.869 1.00 0.00 H new ATOM 0 HD1 HIS A 367 8.776 -8.173 -11.571 1.00 0.00 H new ATOM 0 HD2 HIS A 367 11.462 -8.326 -8.333 1.00 0.00 H new ATOM 0 HE1 HIS A 367 9.097 -10.636 -10.961 1.00 0.00 H new ATOM 2751 N SER A 368 11.678 -3.672 -11.081 1.00 0.00 N ATOM 2752 CA SER A 368 11.748 -2.184 -11.148 1.00 0.00 C ATOM 2753 C SER A 368 11.713 -1.726 -12.606 1.00 0.00 C ATOM 2754 O SER A 368 11.084 -0.741 -12.940 1.00 0.00 O ATOM 2755 CB SER A 368 13.047 -1.708 -10.496 1.00 0.00 C ATOM 2756 OG SER A 368 13.127 -2.228 -9.176 1.00 0.00 O ATOM 0 H SER A 368 12.470 -4.123 -10.624 1.00 0.00 H new ATOM 0 HA SER A 368 10.894 -1.760 -10.619 1.00 0.00 H new ATOM 0 HB2 SER A 368 13.904 -2.039 -11.082 1.00 0.00 H new ATOM 0 HB3 SER A 368 13.078 -0.619 -10.473 1.00 0.00 H new ATOM 0 HG SER A 368 13.489 -3.138 -9.204 1.00 0.00 H new ATOM 2762 N GLN A 369 12.377 -2.429 -13.478 1.00 0.00 N ATOM 2763 CA GLN A 369 12.371 -2.025 -14.912 1.00 0.00 C ATOM 2764 C GLN A 369 10.941 -2.078 -15.449 1.00 0.00 C ATOM 2765 O GLN A 369 10.542 -1.268 -16.262 1.00 0.00 O ATOM 2766 CB GLN A 369 13.258 -2.976 -15.720 1.00 0.00 C ATOM 2767 CG GLN A 369 14.717 -2.799 -15.295 1.00 0.00 C ATOM 2768 CD GLN A 369 15.594 -3.796 -16.053 1.00 0.00 C ATOM 2769 OE1 GLN A 369 15.101 -4.757 -16.609 1.00 0.00 O ATOM 2770 NE2 GLN A 369 16.884 -3.606 -16.101 1.00 0.00 N ATOM 0 H GLN A 369 12.922 -3.263 -13.262 1.00 0.00 H new ATOM 0 HA GLN A 369 12.757 -1.010 -15.003 1.00 0.00 H new ATOM 0 HB2 GLN A 369 12.944 -4.007 -15.560 1.00 0.00 H new ATOM 0 HB3 GLN A 369 13.151 -2.772 -16.786 1.00 0.00 H new ATOM 0 HG2 GLN A 369 15.046 -1.780 -15.500 1.00 0.00 H new ATOM 0 HG3 GLN A 369 14.815 -2.955 -14.221 1.00 0.00 H new ATOM 0 HE21 GLN A 369 17.298 -2.799 -15.634 1.00 0.00 H new ATOM 0 HE22 GLN A 369 17.478 -4.264 -16.605 1.00 0.00 H new ATOM 2779 N ASP A 370 10.167 -3.029 -15.005 1.00 0.00 N ATOM 2780 CA ASP A 370 8.764 -3.135 -15.497 1.00 0.00 C ATOM 2781 C ASP A 370 7.969 -1.901 -15.067 1.00 0.00 C ATOM 2782 O ASP A 370 7.307 -1.266 -15.864 1.00 0.00 O ATOM 2783 CB ASP A 370 8.113 -4.380 -14.899 1.00 0.00 C ATOM 2784 CG ASP A 370 6.841 -4.717 -15.680 1.00 0.00 C ATOM 2785 OD1 ASP A 370 6.618 -4.097 -16.707 1.00 0.00 O ATOM 2786 OD2 ASP A 370 6.112 -5.590 -15.239 1.00 0.00 O ATOM 0 H ASP A 370 10.444 -3.736 -14.324 1.00 0.00 H new ATOM 0 HA ASP A 370 8.769 -3.203 -16.585 1.00 0.00 H new ATOM 0 HB2 ASP A 370 8.808 -5.219 -14.935 1.00 0.00 H new ATOM 0 HB3 ASP A 370 7.873 -4.209 -13.849 1.00 0.00 H new ATOM 2791 N LEU A 371 8.029 -1.561 -13.811 1.00 0.00 N ATOM 2792 CA LEU A 371 7.277 -0.372 -13.318 1.00 0.00 C ATOM 2793 C LEU A 371 7.878 0.904 -13.901 1.00 0.00 C ATOM 2794 O LEU A 371 7.173 1.810 -14.301 1.00 0.00 O ATOM 2795 CB LEU A 371 7.362 -0.317 -11.794 1.00 0.00 C ATOM 2796 CG LEU A 371 6.397 -1.337 -11.187 1.00 0.00 C ATOM 2797 CD1 LEU A 371 6.554 -2.684 -11.898 1.00 0.00 C ATOM 2798 CD2 LEU A 371 6.709 -1.509 -9.697 1.00 0.00 C ATOM 0 H LEU A 371 8.568 -2.056 -13.101 1.00 0.00 H new ATOM 0 HA LEU A 371 6.236 -0.453 -13.629 1.00 0.00 H new ATOM 0 HB2 LEU A 371 8.381 -0.528 -11.469 1.00 0.00 H new ATOM 0 HB3 LEU A 371 7.116 0.685 -11.442 1.00 0.00 H new ATOM 0 HG LEU A 371 5.374 -0.982 -11.309 1.00 0.00 H new ATOM 0 HD11 LEU A 371 5.865 -3.408 -11.463 1.00 0.00 H new ATOM 0 HD12 LEU A 371 6.332 -2.564 -12.958 1.00 0.00 H new ATOM 0 HD13 LEU A 371 7.577 -3.041 -11.780 1.00 0.00 H new ATOM 0 HD21 LEU A 371 6.022 -2.236 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 371 7.733 -1.862 -9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 371 6.594 -0.552 -9.188 1.00 0.00 H new ATOM 2810 N SER A 372 9.175 0.987 -13.942 1.00 0.00 N ATOM 2811 CA SER A 372 9.823 2.209 -14.488 1.00 0.00 C ATOM 2812 C SER A 372 9.391 2.417 -15.938 1.00 0.00 C ATOM 2813 O SER A 372 9.127 3.520 -16.362 1.00 0.00 O ATOM 2814 CB SER A 372 11.343 2.051 -14.426 1.00 0.00 C ATOM 2815 OG SER A 372 11.730 1.747 -13.093 1.00 0.00 O ATOM 0 H SER A 372 9.816 0.261 -13.621 1.00 0.00 H new ATOM 0 HA SER A 372 9.522 3.073 -13.895 1.00 0.00 H new ATOM 0 HB2 SER A 372 11.665 1.258 -15.100 1.00 0.00 H new ATOM 0 HB3 SER A 372 11.829 2.968 -14.758 1.00 0.00 H new ATOM 0 HG SER A 372 11.867 0.781 -13.005 1.00 0.00 H new ATOM 2821 N GLY A 373 9.318 1.366 -16.703 1.00 0.00 N ATOM 2822 CA GLY A 373 8.907 1.516 -18.127 1.00 0.00 C ATOM 2823 C GLY A 373 7.461 2.013 -18.205 1.00 0.00 C ATOM 2824 O GLY A 373 7.165 2.985 -18.871 1.00 0.00 O ATOM 0 H GLY A 373 9.524 0.412 -16.406 1.00 0.00 H new ATOM 0 HA2 GLY A 373 9.569 2.218 -18.633 1.00 0.00 H new ATOM 0 HA3 GLY A 373 9.000 0.561 -18.644 1.00 0.00 H new ATOM 2828 N ARG A 374 6.558 1.351 -17.535 1.00 0.00 N ATOM 2829 CA ARG A 374 5.133 1.786 -17.582 1.00 0.00 C ATOM 2830 C ARG A 374 4.967 3.130 -16.869 1.00 0.00 C ATOM 2831 O ARG A 374 4.285 4.016 -17.346 1.00 0.00 O ATOM 2832 CB ARG A 374 4.260 0.736 -16.892 1.00 0.00 C ATOM 2833 CG ARG A 374 4.341 -0.583 -17.663 1.00 0.00 C ATOM 2834 CD ARG A 374 3.391 -1.603 -17.032 1.00 0.00 C ATOM 2835 NE ARG A 374 3.635 -2.946 -17.630 1.00 0.00 N ATOM 2836 CZ ARG A 374 3.319 -3.172 -18.876 1.00 0.00 C ATOM 2837 NH1 ARG A 374 3.534 -4.348 -19.400 1.00 0.00 N ATOM 2838 NH2 ARG A 374 2.788 -2.224 -19.597 1.00 0.00 N ATOM 0 H ARG A 374 6.744 0.530 -16.959 1.00 0.00 H new ATOM 0 HA ARG A 374 4.829 1.896 -18.623 1.00 0.00 H new ATOM 0 HB2 ARG A 374 4.593 0.590 -15.864 1.00 0.00 H new ATOM 0 HB3 ARG A 374 3.227 1.080 -16.847 1.00 0.00 H new ATOM 0 HG2 ARG A 374 4.077 -0.422 -18.708 1.00 0.00 H new ATOM 0 HG3 ARG A 374 5.362 -0.963 -17.647 1.00 0.00 H new ATOM 0 HD2 ARG A 374 3.544 -1.640 -15.953 1.00 0.00 H new ATOM 0 HD3 ARG A 374 2.356 -1.302 -17.197 1.00 0.00 H new ATOM 0 HE ARG A 374 4.049 -3.688 -17.066 1.00 0.00 H new ATOM 0 HH11 ARG A 374 3.949 -5.090 -18.836 1.00 0.00 H new ATOM 0 HH12 ARG A 374 3.287 -4.525 -20.374 1.00 0.00 H new ATOM 0 HH21 ARG A 374 2.619 -1.305 -19.187 1.00 0.00 H new ATOM 0 HH22 ARG A 374 2.541 -2.401 -20.571 1.00 0.00 H new ATOM 2852 N LEU A 375 5.574 3.287 -15.726 1.00 0.00 N ATOM 2853 CA LEU A 375 5.437 4.571 -14.982 1.00 0.00 C ATOM 2854 C LEU A 375 6.084 5.707 -15.779 1.00 0.00 C ATOM 2855 O LEU A 375 5.581 6.811 -15.821 1.00 0.00 O ATOM 2856 CB LEU A 375 6.122 4.448 -13.618 1.00 0.00 C ATOM 2857 CG LEU A 375 5.803 5.684 -12.768 1.00 0.00 C ATOM 2858 CD1 LEU A 375 4.344 5.634 -12.297 1.00 0.00 C ATOM 2859 CD2 LEU A 375 6.726 5.714 -11.548 1.00 0.00 C ATOM 0 H LEU A 375 6.158 2.583 -15.275 1.00 0.00 H new ATOM 0 HA LEU A 375 4.379 4.791 -14.840 1.00 0.00 H new ATOM 0 HB2 LEU A 375 5.781 3.546 -13.109 1.00 0.00 H new ATOM 0 HB3 LEU A 375 7.200 4.352 -13.749 1.00 0.00 H new ATOM 0 HG LEU A 375 5.956 6.580 -13.370 1.00 0.00 H new ATOM 0 HD11 LEU A 375 4.126 6.515 -11.694 1.00 0.00 H new ATOM 0 HD12 LEU A 375 3.683 5.614 -13.163 1.00 0.00 H new ATOM 0 HD13 LEU A 375 4.185 4.737 -11.699 1.00 0.00 H new ATOM 0 HD21 LEU A 375 6.501 6.592 -10.943 1.00 0.00 H new ATOM 0 HD22 LEU A 375 6.572 4.814 -10.953 1.00 0.00 H new ATOM 0 HD23 LEU A 375 7.764 5.758 -11.878 1.00 0.00 H new ATOM 2871 N ARG A 376 7.195 5.448 -16.410 1.00 0.00 N ATOM 2872 CA ARG A 376 7.869 6.520 -17.199 1.00 0.00 C ATOM 2873 C ARG A 376 6.896 7.077 -18.240 1.00 0.00 C ATOM 2874 O ARG A 376 6.859 8.263 -18.496 1.00 0.00 O ATOM 2875 CB ARG A 376 9.108 5.939 -17.899 1.00 0.00 C ATOM 2876 CG ARG A 376 9.852 7.029 -18.688 1.00 0.00 C ATOM 2877 CD ARG A 376 10.703 7.879 -17.737 1.00 0.00 C ATOM 2878 NE ARG A 376 11.456 8.896 -18.523 1.00 0.00 N ATOM 2879 CZ ARG A 376 10.886 10.023 -18.848 1.00 0.00 C ATOM 2880 NH1 ARG A 376 11.547 10.914 -19.536 1.00 0.00 N ATOM 2881 NH2 ARG A 376 9.655 10.260 -18.486 1.00 0.00 N ATOM 0 H ARG A 376 7.666 4.543 -16.415 1.00 0.00 H new ATOM 0 HA ARG A 376 8.178 7.325 -16.532 1.00 0.00 H new ATOM 0 HB2 ARG A 376 9.777 5.499 -17.159 1.00 0.00 H new ATOM 0 HB3 ARG A 376 8.808 5.137 -18.573 1.00 0.00 H new ATOM 0 HG2 ARG A 376 10.487 6.571 -19.446 1.00 0.00 H new ATOM 0 HG3 ARG A 376 9.136 7.662 -19.212 1.00 0.00 H new ATOM 0 HD2 ARG A 376 10.066 8.370 -17.002 1.00 0.00 H new ATOM 0 HD3 ARG A 376 11.396 7.244 -17.185 1.00 0.00 H new ATOM 0 HE ARG A 376 12.418 8.711 -18.807 1.00 0.00 H new ATOM 0 HH11 ARG A 376 12.509 10.729 -19.819 1.00 0.00 H new ATOM 0 HH12 ARG A 376 11.101 11.796 -19.790 1.00 0.00 H new ATOM 0 HH21 ARG A 376 9.138 9.564 -17.949 1.00 0.00 H new ATOM 0 HH22 ARG A 376 9.209 11.142 -18.740 1.00 0.00 H new ATOM 2895 N ALA A 377 6.116 6.230 -18.850 1.00 0.00 N ATOM 2896 CA ALA A 377 5.156 6.715 -19.882 1.00 0.00 C ATOM 2897 C ALA A 377 4.122 7.645 -19.243 1.00 0.00 C ATOM 2898 O ALA A 377 3.756 8.658 -19.806 1.00 0.00 O ATOM 2899 CB ALA A 377 4.441 5.517 -20.511 1.00 0.00 C ATOM 0 H ALA A 377 6.101 5.224 -18.680 1.00 0.00 H new ATOM 0 HA ALA A 377 5.703 7.264 -20.648 1.00 0.00 H new ATOM 0 HB1 ALA A 377 3.738 5.868 -21.266 1.00 0.00 H new ATOM 0 HB2 ALA A 377 5.175 4.859 -20.976 1.00 0.00 H new ATOM 0 HB3 ALA A 377 3.900 4.970 -19.739 1.00 0.00 H new ATOM 2905 N ILE A 378 3.641 7.309 -18.080 1.00 0.00 N ATOM 2906 CA ILE A 378 2.626 8.168 -17.417 1.00 0.00 C ATOM 2907 C ILE A 378 3.218 9.546 -17.113 1.00 0.00 C ATOM 2908 O ILE A 378 2.658 10.565 -17.468 1.00 0.00 O ATOM 2909 CB ILE A 378 2.187 7.499 -16.118 1.00 0.00 C ATOM 2910 CG1 ILE A 378 1.586 6.127 -16.433 1.00 0.00 C ATOM 2911 CG2 ILE A 378 1.139 8.367 -15.433 1.00 0.00 C ATOM 2912 CD1 ILE A 378 1.249 5.405 -15.128 1.00 0.00 C ATOM 0 H ILE A 378 3.909 6.474 -17.559 1.00 0.00 H new ATOM 0 HA ILE A 378 1.769 8.295 -18.079 1.00 0.00 H new ATOM 0 HB ILE A 378 3.047 7.378 -15.459 1.00 0.00 H new ATOM 0 HG12 ILE A 378 0.688 6.242 -17.039 1.00 0.00 H new ATOM 0 HG13 ILE A 378 2.291 5.535 -17.017 1.00 0.00 H new ATOM 0 HG21 ILE A 378 0.823 7.892 -14.504 1.00 0.00 H new ATOM 0 HG22 ILE A 378 1.565 9.346 -15.213 1.00 0.00 H new ATOM 0 HG23 ILE A 378 0.278 8.485 -16.091 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.821 4.428 -15.353 1.00 0.00 H new ATOM 0 HD12 ILE A 378 2.157 5.277 -14.538 1.00 0.00 H new ATOM 0 HD13 ILE A 378 0.529 5.995 -14.561 1.00 0.00 H new ATOM 2924 N LEU A 379 4.344 9.588 -16.458 1.00 0.00 N ATOM 2925 CA LEU A 379 4.968 10.902 -16.131 1.00 0.00 C ATOM 2926 C LEU A 379 5.458 11.580 -17.412 1.00 0.00 C ATOM 2927 O LEU A 379 5.414 12.787 -17.540 1.00 0.00 O ATOM 2928 CB LEU A 379 6.143 10.690 -15.173 1.00 0.00 C ATOM 2929 CG LEU A 379 5.611 10.496 -13.751 1.00 0.00 C ATOM 2930 CD1 LEU A 379 4.725 9.251 -13.697 1.00 0.00 C ATOM 2931 CD2 LEU A 379 6.786 10.325 -12.786 1.00 0.00 C ATOM 0 H LEU A 379 4.860 8.770 -16.134 1.00 0.00 H new ATOM 0 HA LEU A 379 4.226 11.541 -15.653 1.00 0.00 H new ATOM 0 HB2 LEU A 379 6.723 9.819 -15.478 1.00 0.00 H new ATOM 0 HB3 LEU A 379 6.814 11.548 -15.208 1.00 0.00 H new ATOM 0 HG LEU A 379 5.025 11.369 -13.464 1.00 0.00 H new ATOM 0 HD11 LEU A 379 4.348 9.116 -12.683 1.00 0.00 H new ATOM 0 HD12 LEU A 379 3.886 9.371 -14.383 1.00 0.00 H new ATOM 0 HD13 LEU A 379 5.308 8.377 -13.987 1.00 0.00 H new ATOM 0 HD21 LEU A 379 6.408 10.187 -11.773 1.00 0.00 H new ATOM 0 HD22 LEU A 379 7.372 9.453 -13.077 1.00 0.00 H new ATOM 0 HD23 LEU A 379 7.417 11.213 -12.820 1.00 0.00 H new ATOM 2943 N GLN A 380 5.923 10.817 -18.362 1.00 0.00 N ATOM 2944 CA GLN A 380 6.412 11.427 -19.631 1.00 0.00 C ATOM 2945 C GLN A 380 5.255 12.138 -20.332 1.00 0.00 C ATOM 2946 O GLN A 380 5.424 13.184 -20.927 1.00 0.00 O ATOM 2947 CB GLN A 380 6.972 10.335 -20.545 1.00 0.00 C ATOM 2948 CG GLN A 380 7.623 10.976 -21.769 1.00 0.00 C ATOM 2949 CD GLN A 380 8.107 9.874 -22.710 1.00 0.00 C ATOM 2950 OE1 GLN A 380 7.356 9.384 -23.529 1.00 0.00 O ATOM 2951 NE2 GLN A 380 9.337 9.454 -22.619 1.00 0.00 N ATOM 0 H GLN A 380 5.986 9.800 -18.315 1.00 0.00 H new ATOM 0 HA GLN A 380 7.199 12.147 -19.407 1.00 0.00 H new ATOM 0 HB2 GLN A 380 7.703 9.734 -20.005 1.00 0.00 H new ATOM 0 HB3 GLN A 380 6.173 9.662 -20.856 1.00 0.00 H new ATOM 0 HG2 GLN A 380 6.909 11.621 -22.281 1.00 0.00 H new ATOM 0 HG3 GLN A 380 8.459 11.605 -21.464 1.00 0.00 H new ATOM 0 HE21 GLN A 380 9.967 9.866 -21.931 1.00 0.00 H new ATOM 0 HE22 GLN A 380 9.670 8.713 -23.236 1.00 0.00 H new ATOM 2960 N ASN A 381 4.078 11.580 -20.264 1.00 0.00 N ATOM 2961 CA ASN A 381 2.910 12.218 -20.920 1.00 0.00 C ATOM 2962 C ASN A 381 2.332 13.283 -19.993 1.00 0.00 C ATOM 2963 O ASN A 381 1.316 13.885 -20.280 1.00 0.00 O ATOM 2964 CB ASN A 381 1.851 11.155 -21.206 1.00 0.00 C ATOM 2965 CG ASN A 381 2.445 10.071 -22.106 1.00 0.00 C ATOM 2966 OD1 ASN A 381 2.167 8.901 -21.935 1.00 0.00 O ATOM 2967 ND2 ASN A 381 3.259 10.416 -23.063 1.00 0.00 N ATOM 0 H ASN A 381 3.877 10.705 -19.779 1.00 0.00 H new ATOM 0 HA ASN A 381 3.219 12.682 -21.856 1.00 0.00 H new ATOM 0 HB2 ASN A 381 1.501 10.715 -20.272 1.00 0.00 H new ATOM 0 HB3 ASN A 381 0.986 11.609 -21.689 1.00 0.00 H new ATOM 0 HD21 ASN A 381 3.664 9.703 -23.670 1.00 0.00 H new ATOM 0 HD22 ASN A 381 3.491 11.399 -23.205 1.00 0.00 H new ATOM 2974 N GLN A 382 2.973 13.530 -18.884 1.00 0.00 N ATOM 2975 CA GLN A 382 2.455 14.565 -17.953 1.00 0.00 C ATOM 2976 C GLN A 382 2.285 15.867 -18.727 1.00 0.00 C ATOM 2977 O GLN A 382 3.228 16.601 -18.945 1.00 0.00 O ATOM 2978 CB GLN A 382 3.446 14.771 -16.809 1.00 0.00 C ATOM 2979 CG GLN A 382 2.850 15.737 -15.783 1.00 0.00 C ATOM 2980 CD GLN A 382 3.895 16.052 -14.711 1.00 0.00 C ATOM 2981 OE1 GLN A 382 4.951 16.573 -15.010 1.00 0.00 O ATOM 2982 NE2 GLN A 382 3.644 15.755 -13.465 1.00 0.00 N ATOM 0 H GLN A 382 3.828 13.061 -18.585 1.00 0.00 H new ATOM 0 HA GLN A 382 1.498 14.249 -17.537 1.00 0.00 H new ATOM 0 HB2 GLN A 382 3.674 13.816 -16.335 1.00 0.00 H new ATOM 0 HB3 GLN A 382 4.385 15.168 -17.195 1.00 0.00 H new ATOM 0 HG2 GLN A 382 2.530 16.655 -16.275 1.00 0.00 H new ATOM 0 HG3 GLN A 382 1.965 15.296 -15.325 1.00 0.00 H new ATOM 0 HE21 GLN A 382 2.758 15.318 -13.214 1.00 0.00 H new ATOM 0 HE22 GLN A 382 4.334 15.960 -12.743 1.00 0.00 H new ATOM 2991 N GLU A 383 1.090 16.154 -19.159 1.00 0.00 N ATOM 2992 CA GLU A 383 0.865 17.402 -19.934 1.00 0.00 C ATOM 2993 C GLU A 383 1.051 18.611 -19.019 1.00 0.00 C ATOM 2994 O GLU A 383 0.565 18.645 -17.906 1.00 0.00 O ATOM 2995 CB GLU A 383 -0.558 17.403 -20.497 1.00 0.00 C ATOM 2996 CG GLU A 383 -0.727 16.226 -21.459 1.00 0.00 C ATOM 2997 CD GLU A 383 -2.126 16.267 -22.077 1.00 0.00 C ATOM 2998 OE1 GLU A 383 -2.370 15.499 -22.993 1.00 0.00 O ATOM 2999 OE2 GLU A 383 -2.929 17.065 -21.623 1.00 0.00 O ATOM 0 H GLU A 383 0.261 15.579 -19.009 1.00 0.00 H new ATOM 0 HA GLU A 383 1.581 17.454 -20.754 1.00 0.00 H new ATOM 0 HB2 GLU A 383 -1.282 17.330 -19.685 1.00 0.00 H new ATOM 0 HB3 GLU A 383 -0.755 18.341 -21.016 1.00 0.00 H new ATOM 0 HG2 GLU A 383 0.029 16.272 -22.242 1.00 0.00 H new ATOM 0 HG3 GLU A 383 -0.580 15.285 -20.928 1.00 0.00 H new ATOM 3006 N ASN A 384 1.754 19.603 -19.486 1.00 0.00 N ATOM 3007 CA ASN A 384 1.979 20.817 -18.652 1.00 0.00 C ATOM 3008 C ASN A 384 2.578 21.927 -19.518 1.00 0.00 C ATOM 3009 O ASN A 384 3.554 21.659 -20.199 1.00 0.00 O ATOM 3010 CB ASN A 384 2.946 20.481 -17.513 1.00 0.00 C ATOM 3011 CG ASN A 384 2.896 21.588 -16.458 1.00 0.00 C ATOM 3012 OD1 ASN A 384 1.867 21.822 -15.854 1.00 0.00 O ATOM 3013 ND2 ASN A 384 3.971 22.283 -16.207 1.00 0.00 N ATOM 3014 OXT ASN A 384 2.049 23.026 -19.486 1.00 0.00 O ATOM 0 H ASN A 384 2.184 19.627 -20.411 1.00 0.00 H new ATOM 0 HA ASN A 384 1.029 21.153 -18.236 1.00 0.00 H new ATOM 0 HB2 ASN A 384 2.678 19.524 -17.065 1.00 0.00 H new ATOM 0 HB3 ASN A 384 3.960 20.379 -17.900 1.00 0.00 H new ATOM 0 HD21 ASN A 384 3.948 23.022 -15.504 1.00 0.00 H new ATOM 0 HD22 ASN A 384 4.835 22.087 -16.713 1.00 0.00 H new TER 3021 ASN A 384 ATOM 3022 O5' DA B 385 10.752 -8.601 -18.037 1.00 0.00 O ATOM 3023 C5' DA B 385 10.397 -7.257 -17.711 1.00 0.00 C ATOM 3024 C4' DA B 385 8.923 -7.144 -17.323 1.00 0.00 C ATOM 3025 O4' DA B 385 8.118 -7.445 -18.461 1.00 0.00 O ATOM 3026 C3' DA B 385 8.503 -8.085 -16.198 1.00 0.00 C ATOM 3027 O3' DA B 385 7.603 -7.403 -15.314 1.00 0.00 O ATOM 3028 C2' DA B 385 7.767 -9.231 -16.889 1.00 0.00 C ATOM 3029 C1' DA B 385 7.525 -8.739 -18.315 1.00 0.00 C ATOM 3030 N9 DA B 385 8.098 -9.615 -19.355 1.00 0.00 N ATOM 3031 C8 DA B 385 9.329 -10.217 -19.393 1.00 0.00 C ATOM 3032 N7 DA B 385 9.530 -10.943 -20.457 1.00 0.00 N ATOM 3033 C5 DA B 385 8.346 -10.813 -21.177 1.00 0.00 C ATOM 3034 C6 DA B 385 7.919 -11.342 -22.406 1.00 0.00 C ATOM 3035 N6 DA B 385 8.674 -12.144 -23.157 1.00 0.00 N ATOM 3036 N1 DA B 385 6.686 -11.011 -22.824 1.00 0.00 N ATOM 3037 C2 DA B 385 5.939 -10.212 -22.071 1.00 0.00 C ATOM 3038 N3 DA B 385 6.227 -9.655 -20.905 1.00 0.00 N ATOM 3039 C4 DA B 385 7.469 -10.006 -20.512 1.00 0.00 C ATOM 0 H5' DA B 385 10.600 -6.609 -18.564 1.00 0.00 H new ATOM 0 H5'' DA B 385 11.019 -6.905 -16.888 1.00 0.00 H new ATOM 0 H4' DA B 385 8.782 -6.123 -16.967 1.00 0.00 H new ATOM 0 H3' DA B 385 9.354 -8.434 -15.613 1.00 0.00 H new ATOM 0 H2' DA B 385 8.362 -10.144 -16.882 1.00 0.00 H new ATOM 0 H2'' DA B 385 6.828 -9.459 -16.385 1.00 0.00 H new ATOM 0 HO5' DA B 385 10.304 -8.865 -18.868 1.00 0.00 H new ATOM 0 H1' DA B 385 6.444 -8.726 -18.457 1.00 0.00 H new ATOM 0 H8 DA B 385 10.066 -10.100 -18.612 1.00 0.00 H new ATOM 0 H61 DA B 385 8.315 -12.501 -24.042 1.00 0.00 H new ATOM 0 H62 DA B 385 9.611 -12.401 -22.846 1.00 0.00 H new ATOM 0 H2 DA B 385 4.959 -9.985 -22.465 1.00 0.00 H new ATOM 3052 P DT B 386 7.143 -8.084 -13.924 1.00 0.00 P ATOM 3053 OP1 DT B 386 6.692 -7.011 -13.010 1.00 0.00 O ATOM 3054 OP2 DT B 386 8.204 -9.022 -13.494 1.00 0.00 O ATOM 3055 O5' DT B 386 5.855 -8.948 -14.361 1.00 0.00 O ATOM 3056 C5' DT B 386 4.711 -8.282 -14.899 1.00 0.00 C ATOM 3057 C4' DT B 386 3.621 -9.254 -15.338 1.00 0.00 C ATOM 3058 O4' DT B 386 4.114 -10.132 -16.351 1.00 0.00 O ATOM 3059 C3' DT B 386 3.097 -10.147 -14.238 1.00 0.00 C ATOM 3060 O3' DT B 386 2.068 -9.472 -13.509 1.00 0.00 O ATOM 3061 C2' DT B 386 2.547 -11.337 -14.999 1.00 0.00 C ATOM 3062 C1' DT B 386 3.492 -11.422 -16.198 1.00 0.00 C ATOM 3063 N1 DT B 386 4.569 -12.413 -16.024 1.00 0.00 N ATOM 3064 C2 DT B 386 4.323 -13.708 -16.439 1.00 0.00 C ATOM 3065 O2 DT B 386 3.254 -14.041 -16.947 1.00 0.00 O ATOM 3066 N3 DT B 386 5.353 -14.611 -16.248 1.00 0.00 N ATOM 3067 C4 DT B 386 6.589 -14.332 -15.687 1.00 0.00 C ATOM 3068 O4 DT B 386 7.436 -15.214 -15.566 1.00 0.00 O ATOM 3069 C5 DT B 386 6.752 -12.953 -15.284 1.00 0.00 C ATOM 3070 C7 DT B 386 8.068 -12.502 -14.656 1.00 0.00 C ATOM 3071 C6 DT B 386 5.760 -12.057 -15.458 1.00 0.00 C ATOM 0 H5' DT B 386 5.016 -7.674 -15.751 1.00 0.00 H new ATOM 0 H5'' DT B 386 4.306 -7.601 -14.151 1.00 0.00 H new ATOM 0 H4' DT B 386 2.813 -8.610 -15.686 1.00 0.00 H new ATOM 0 H3' DT B 386 3.849 -10.431 -13.502 1.00 0.00 H new ATOM 0 H2' DT B 386 2.567 -12.247 -14.400 1.00 0.00 H new ATOM 0 H2'' DT B 386 1.513 -11.181 -15.306 1.00 0.00 H new ATOM 0 H1' DT B 386 2.901 -11.725 -17.062 1.00 0.00 H new ATOM 0 H3 DT B 386 5.187 -15.572 -16.548 1.00 0.00 H new ATOM 0 H71 DT B 386 8.245 -11.453 -14.895 1.00 0.00 H new ATOM 0 H72 DT B 386 8.015 -12.624 -13.574 1.00 0.00 H new ATOM 0 H73 DT B 386 8.885 -13.107 -15.050 1.00 0.00 H new ATOM 0 H6 DT B 386 5.910 -11.035 -15.143 1.00 0.00 H new ATOM 3084 P DT B 387 1.717 -9.932 -12.007 1.00 0.00 P ATOM 3085 OP1 DT B 387 0.851 -8.900 -11.396 1.00 0.00 O ATOM 3086 OP2 DT B 387 2.975 -10.332 -11.338 1.00 0.00 O ATOM 3087 O5' DT B 387 0.832 -11.255 -12.252 1.00 0.00 O ATOM 3088 C5' DT B 387 -0.425 -11.128 -12.923 1.00 0.00 C ATOM 3089 C4' DT B 387 -1.138 -12.465 -13.116 1.00 0.00 C ATOM 3090 O4' DT B 387 -0.375 -13.350 -13.921 1.00 0.00 O ATOM 3091 C3' DT B 387 -1.418 -13.226 -11.835 1.00 0.00 C ATOM 3092 O3' DT B 387 -2.644 -12.772 -11.252 1.00 0.00 O ATOM 3093 C2' DT B 387 -1.559 -14.671 -12.312 1.00 0.00 C ATOM 3094 C1' DT B 387 -0.894 -14.666 -13.697 1.00 0.00 C ATOM 3095 N1 DT B 387 0.216 -15.628 -13.830 1.00 0.00 N ATOM 3096 C2 DT B 387 -0.106 -16.917 -14.213 1.00 0.00 C ATOM 3097 O2 DT B 387 -1.261 -17.255 -14.464 1.00 0.00 O ATOM 3098 N3 DT B 387 0.949 -17.805 -14.299 1.00 0.00 N ATOM 3099 C4 DT B 387 2.277 -17.520 -14.037 1.00 0.00 C ATOM 3100 O4 DT B 387 3.138 -18.390 -14.143 1.00 0.00 O ATOM 3101 C5 DT B 387 2.515 -16.150 -13.644 1.00 0.00 C ATOM 3102 C7 DT B 387 3.928 -15.706 -13.291 1.00 0.00 C ATOM 3103 C6 DT B 387 1.504 -15.264 -13.557 1.00 0.00 C ATOM 0 H5' DT B 387 -0.265 -10.664 -13.896 1.00 0.00 H new ATOM 0 H5'' DT B 387 -1.069 -10.459 -12.353 1.00 0.00 H new ATOM 0 H4' DT B 387 -2.081 -12.177 -13.581 1.00 0.00 H new ATOM 0 H3' DT B 387 -0.645 -13.098 -11.077 1.00 0.00 H new ATOM 0 H2' DT B 387 -1.065 -15.366 -11.633 1.00 0.00 H new ATOM 0 H2'' DT B 387 -2.605 -14.972 -12.371 1.00 0.00 H new ATOM 0 H1' DT B 387 -1.651 -14.958 -14.424 1.00 0.00 H new ATOM 0 H3 DT B 387 0.728 -18.760 -14.582 1.00 0.00 H new ATOM 0 H71 DT B 387 4.050 -14.651 -13.536 1.00 0.00 H new ATOM 0 H72 DT B 387 4.100 -15.853 -12.225 1.00 0.00 H new ATOM 0 H73 DT B 387 4.647 -16.296 -13.859 1.00 0.00 H new ATOM 0 H6 DT B 387 1.716 -14.246 -13.266 1.00 0.00 H new ATOM 3116 P DC B 388 -2.844 -12.833 -9.655 1.00 0.00 P ATOM 3117 OP1 DC B 388 -1.812 -11.977 -9.028 1.00 0.00 O ATOM 3118 OP2 DC B 388 -2.965 -14.252 -9.254 1.00 0.00 O ATOM 3119 O5' DC B 388 -4.274 -12.128 -9.444 1.00 0.00 O ATOM 3120 C5' DC B 388 -4.459 -10.760 -9.814 1.00 0.00 C ATOM 3121 C4' DC B 388 -5.903 -10.313 -9.627 1.00 0.00 C ATOM 3122 O4' DC B 388 -6.779 -11.096 -10.433 1.00 0.00 O ATOM 3123 C3' DC B 388 -6.409 -10.444 -8.204 1.00 0.00 C ATOM 3124 O3' DC B 388 -6.053 -9.271 -7.457 1.00 0.00 O ATOM 3125 C2' DC B 388 -7.915 -10.537 -8.393 1.00 0.00 C ATOM 3126 C1' DC B 388 -8.055 -11.174 -9.779 1.00 0.00 C ATOM 3127 N1 DC B 388 -8.452 -12.593 -9.750 1.00 0.00 N ATOM 3128 C2 DC B 388 -9.808 -12.874 -9.702 1.00 0.00 C ATOM 3129 O2 DC B 388 -10.626 -11.957 -9.678 1.00 0.00 O ATOM 3130 N3 DC B 388 -10.196 -14.178 -9.682 1.00 0.00 N ATOM 3131 C4 DC B 388 -9.291 -15.165 -9.708 1.00 0.00 C ATOM 3132 N4 DC B 388 -9.704 -16.432 -9.688 1.00 0.00 N ATOM 3133 C5 DC B 388 -7.890 -14.878 -9.758 1.00 0.00 C ATOM 3134 C6 DC B 388 -7.517 -13.585 -9.776 1.00 0.00 C ATOM 0 H5' DC B 388 -4.168 -10.623 -10.855 1.00 0.00 H new ATOM 0 H5'' DC B 388 -3.803 -10.129 -9.214 1.00 0.00 H new ATOM 0 H4' DC B 388 -5.902 -9.260 -9.910 1.00 0.00 H new ATOM 0 H3' DC B 388 -5.997 -11.293 -7.657 1.00 0.00 H new ATOM 0 H2' DC B 388 -8.381 -11.148 -7.620 1.00 0.00 H new ATOM 0 H2'' DC B 388 -8.387 -9.556 -8.351 1.00 0.00 H new ATOM 0 H1' DC B 388 -8.842 -10.628 -10.299 1.00 0.00 H new ATOM 0 H41 DC B 388 -9.023 -17.191 -9.708 1.00 0.00 H new ATOM 0 H42 DC B 388 -10.701 -16.643 -9.653 1.00 0.00 H new ATOM 0 H5 DC B 388 -7.157 -15.671 -9.781 1.00 0.00 H new ATOM 0 H6 DC B 388 -6.468 -13.331 -9.811 1.00 0.00 H new ATOM 3146 P DU B 389 -5.794 -9.355 -5.866 1.00 0.00 P ATOM 3147 OP1 DU B 389 -5.289 -8.041 -5.411 1.00 0.00 O ATOM 3148 OP2 DU B 389 -5.012 -10.581 -5.590 1.00 0.00 O ATOM 3149 O5' DU B 389 -7.274 -9.559 -5.268 1.00 0.00 O ATOM 3150 C5' DU B 389 -8.267 -8.549 -5.451 1.00 0.00 C ATOM 3151 C4' DU B 389 -9.617 -8.974 -4.885 1.00 0.00 C ATOM 3152 O4' DU B 389 -10.071 -10.168 -5.521 1.00 0.00 O ATOM 3153 C3' DU B 389 -9.613 -9.268 -3.398 1.00 0.00 C ATOM 3154 O3' DU B 389 -9.812 -8.043 -2.682 1.00 0.00 O ATOM 3155 C2' DU B 389 -10.782 -10.220 -3.227 1.00 0.00 C ATOM 3156 C1' DU B 389 -10.845 -10.933 -4.581 1.00 0.00 C ATOM 3157 N1 DU B 389 -10.295 -12.301 -4.562 1.00 0.00 N ATOM 3158 C2 DU B 389 -11.152 -13.326 -4.210 1.00 0.00 C ATOM 3159 O2 DU B 389 -12.329 -13.123 -3.921 1.00 0.00 O ATOM 3160 N3 DU B 389 -10.607 -14.597 -4.201 1.00 0.00 N ATOM 3161 C4 DU B 389 -9.299 -14.927 -4.510 1.00 0.00 C ATOM 3162 O4 DU B 389 -8.921 -16.096 -4.469 1.00 0.00 O ATOM 3163 C5 DU B 389 -8.475 -13.794 -4.866 1.00 0.00 C ATOM 3164 C6 DU B 389 -8.986 -12.539 -4.882 1.00 0.00 C ATOM 0 H5'' DU B 389 -7.943 -7.628 -4.966 1.00 0.00 H new ATOM 0 H2'' DU B 389 -10.616 -10.921 -2.409 1.00 0.00 H new ATOM 0 H6 DU B 389 -8.342 -11.703 -5.155 1.00 0.00 H new ATOM 0 H5' DU B 389 -8.371 -8.330 -6.514 1.00 0.00 H new ATOM 0 H5 DU B 389 -7.428 -13.951 -5.125 1.00 0.00 H new ATOM 0 H4' DU B 389 -10.266 -8.118 -5.072 1.00 0.00 H new ATOM 0 H3' DU B 389 -8.684 -9.697 -3.023 1.00 0.00 H new ATOM 0 H3 DU B 389 -11.228 -15.364 -3.942 1.00 0.00 H new ATOM 0 H2' DU B 389 -11.708 -9.688 -3.007 1.00 0.00 H new ATOM 0 H1' DU B 389 -11.898 -11.010 -4.850 1.00 0.00 H new HETATM 3175 N1 5IU B 390 -12.089 -12.427 0.896 1.00 0.00 N HETATM 3176 C2 5IU B 390 -10.758 -12.069 0.800 1.00 0.00 C HETATM 3177 N3 5IU B 390 -9.848 -13.111 0.783 1.00 0.00 N HETATM 3178 C4 5IU B 390 -10.151 -14.460 0.851 1.00 0.00 C HETATM 3179 C5 5IU B 390 -11.565 -14.742 0.948 1.00 0.00 C HETATM 3180 C6 5IU B 390 -12.475 -13.737 0.967 1.00 0.00 C HETATM 3181 O2 5IU B 390 -10.400 -10.895 0.735 1.00 0.00 O HETATM 3182 O4 5IU B 390 -9.258 -15.304 0.827 1.00 0.00 O HETATM 3183 I5 5IU B 390 -12.217 -16.726 1.061 1.00 0.00 I HETATM 3184 C1' 5IU B 390 -13.084 -11.339 0.919 1.00 0.00 C HETATM 3185 C2' 5IU B 390 -13.105 -10.546 2.232 1.00 0.00 C HETATM 3186 C3' 5IU B 390 -12.465 -9.222 1.847 1.00 0.00 C HETATM 3187 C4' 5IU B 390 -12.777 -9.101 0.371 1.00 0.00 C HETATM 3188 O3' 5IU B 390 -13.063 -8.128 2.554 1.00 0.00 O HETATM 3189 O4' 5IU B 390 -12.756 -10.429 -0.144 1.00 0.00 O HETATM 3190 C5' 5IU B 390 -11.815 -8.207 -0.403 1.00 0.00 C HETATM 3191 O5' 5IU B 390 -10.465 -8.679 -0.344 1.00 0.00 O HETATM 3192 P 5IU B 390 -9.324 -7.887 -1.155 1.00 0.00 P HETATM 3193 OP1 5IU B 390 -9.407 -6.457 -0.788 1.00 0.00 O HETATM 3194 OP2 5IU B 390 -8.047 -8.619 -0.997 1.00 0.00 O HETATM 0 H5'' 5IU B 390 -12.133 -8.152 -1.444 1.00 0.00 H new HETATM 0 H2'' 5IU B 390 -14.120 -10.410 2.604 1.00 0.00 H new HETATM 0 HN3 5IU B 390 -8.861 -12.862 0.714 1.00 0.00 H new HETATM 0 H6 5IU B 390 -13.535 -13.978 1.040 1.00 0.00 H new HETATM 0 H5' 5IU B 390 -11.861 -7.195 -0.001 1.00 0.00 H new HETATM 0 H4' 5IU B 390 -13.746 -8.617 0.250 1.00 0.00 H new HETATM 0 H3' 5IU B 390 -11.401 -9.194 2.080 1.00 0.00 H new HETATM 0 H2' 5IU B 390 -12.543 -11.052 3.017 1.00 0.00 H new HETATM 0 H1' 5IU B 390 -14.068 -11.795 0.808 1.00 0.00 H new ATOM 3204 P DA B 391 -12.459 -7.660 3.969 1.00 0.00 P ATOM 3205 OP1 DA B 391 -13.091 -6.374 4.336 1.00 0.00 O ATOM 3206 OP2 DA B 391 -10.985 -7.766 3.902 1.00 0.00 O ATOM 3207 O5' DA B 391 -13.017 -8.799 4.963 1.00 0.00 O ATOM 3208 C5' DA B 391 -14.429 -8.918 5.165 1.00 0.00 C ATOM 3209 C4' DA B 391 -14.803 -10.128 6.021 1.00 0.00 C ATOM 3210 O4' DA B 391 -14.389 -11.333 5.391 1.00 0.00 O ATOM 3211 C3' DA B 391 -14.190 -10.161 7.407 1.00 0.00 C ATOM 3212 O3' DA B 391 -14.989 -9.407 8.322 1.00 0.00 O ATOM 3213 C2' DA B 391 -14.205 -11.639 7.763 1.00 0.00 C ATOM 3214 C1' DA B 391 -14.243 -12.341 6.402 1.00 0.00 C ATOM 3215 N9 DA B 391 -13.021 -13.107 6.099 1.00 0.00 N ATOM 3216 C8 DA B 391 -11.888 -12.691 5.455 1.00 0.00 C ATOM 3217 N7 DA B 391 -10.965 -13.609 5.363 1.00 0.00 N ATOM 3218 C5 DA B 391 -11.531 -14.713 5.993 1.00 0.00 C ATOM 3219 C6 DA B 391 -11.061 -16.015 6.233 1.00 0.00 C ATOM 3220 N6 DA B 391 -9.858 -16.440 5.847 1.00 0.00 N ATOM 3221 N1 DA B 391 -11.881 -16.856 6.885 1.00 0.00 N ATOM 3222 C2 DA B 391 -13.078 -16.427 7.268 1.00 0.00 C ATOM 3223 N3 DA B 391 -13.631 -15.235 7.102 1.00 0.00 N ATOM 3224 C4 DA B 391 -12.785 -14.415 6.445 1.00 0.00 C ATOM 0 H5' DA B 391 -14.925 -8.995 4.197 1.00 0.00 H new ATOM 0 H5'' DA B 391 -14.801 -8.012 5.642 1.00 0.00 H new ATOM 0 H4' DA B 391 -15.884 -10.038 6.123 1.00 0.00 H new ATOM 0 H3' DA B 391 -13.191 -9.727 7.448 1.00 0.00 H new ATOM 0 H2' DA B 391 -13.321 -11.922 8.335 1.00 0.00 H new ATOM 0 H2'' DA B 391 -15.073 -11.896 8.370 1.00 0.00 H new ATOM 0 H1' DA B 391 -15.073 -13.048 6.426 1.00 0.00 H new ATOM 0 H8 DA B 391 -11.768 -11.693 5.059 1.00 0.00 H new ATOM 0 H61 DA B 391 -9.567 -17.397 6.047 1.00 0.00 H new ATOM 0 H62 DA B 391 -9.229 -15.808 5.351 1.00 0.00 H new ATOM 0 H2 DA B 391 -13.686 -17.152 7.788 1.00 0.00 H new ATOM 3236 P DA B 392 -14.315 -8.847 9.670 1.00 0.00 P ATOM 3237 OP1 DA B 392 -15.229 -7.856 10.277 1.00 0.00 O ATOM 3238 OP2 DA B 392 -12.918 -8.478 9.355 1.00 0.00 O ATOM 3239 O5' DA B 392 -14.273 -10.151 10.614 1.00 0.00 O ATOM 3240 C5' DA B 392 -15.492 -10.774 11.036 1.00 0.00 C ATOM 3241 C4' DA B 392 -15.231 -12.042 11.844 1.00 0.00 C ATOM 3242 O4' DA B 392 -14.515 -12.991 11.065 1.00 0.00 O ATOM 3243 C3' DA B 392 -14.408 -11.827 13.098 1.00 0.00 C ATOM 3244 O3' DA B 392 -15.267 -11.445 14.183 1.00 0.00 O ATOM 3245 C2' DA B 392 -13.788 -13.198 13.343 1.00 0.00 C ATOM 3246 C1' DA B 392 -13.783 -13.847 11.955 1.00 0.00 C ATOM 3247 N9 DA B 392 -12.434 -14.024 11.393 1.00 0.00 N ATOM 3248 C8 DA B 392 -11.719 -13.169 10.600 1.00 0.00 C ATOM 3249 N7 DA B 392 -10.535 -13.610 10.279 1.00 0.00 N ATOM 3250 C5 DA B 392 -10.460 -14.849 10.908 1.00 0.00 C ATOM 3251 C6 DA B 392 -9.456 -15.829 10.961 1.00 0.00 C ATOM 3252 N6 DA B 392 -8.282 -15.705 10.342 1.00 0.00 N ATOM 3253 N1 DA B 392 -9.713 -16.938 11.676 1.00 0.00 N ATOM 3254 C2 DA B 392 -10.885 -17.055 12.290 1.00 0.00 C ATOM 3255 N3 DA B 392 -11.903 -16.209 12.315 1.00 0.00 N ATOM 3256 C4 DA B 392 -11.614 -15.109 11.590 1.00 0.00 C ATOM 0 H5' DA B 392 -16.097 -11.018 10.163 1.00 0.00 H new ATOM 0 H5'' DA B 392 -16.069 -10.072 11.638 1.00 0.00 H new ATOM 0 H4' DA B 392 -16.225 -12.388 12.128 1.00 0.00 H new ATOM 0 H3' DA B 392 -13.661 -11.039 13.008 1.00 0.00 H new ATOM 0 H2' DA B 392 -12.780 -13.115 13.750 1.00 0.00 H new ATOM 0 H2'' DA B 392 -14.372 -13.780 14.055 1.00 0.00 H new ATOM 0 H1' DA B 392 -14.227 -14.837 12.061 1.00 0.00 H new ATOM 0 H8 DA B 392 -12.101 -12.214 10.270 1.00 0.00 H new ATOM 0 H61 DA B 392 -7.587 -16.448 10.413 1.00 0.00 H new ATOM 0 H62 DA B 392 -8.079 -14.867 9.797 1.00 0.00 H new ATOM 0 H2 DA B 392 -11.028 -17.969 12.847 1.00 0.00 H new ATOM 3268 P DT B 393 -14.708 -10.512 15.375 1.00 0.00 P ATOM 3269 OP1 DT B 393 -15.850 -10.135 16.239 1.00 0.00 O ATOM 3270 OP2 DT B 393 -13.860 -9.457 14.776 1.00 0.00 O ATOM 3271 O5' DT B 393 -13.756 -11.508 16.209 1.00 0.00 O ATOM 3272 C5' DT B 393 -14.300 -12.653 16.873 1.00 0.00 C ATOM 3273 C4' DT B 393 -13.206 -13.499 17.518 1.00 0.00 C ATOM 3274 O4' DT B 393 -12.288 -13.961 16.530 1.00 0.00 O ATOM 3275 C3' DT B 393 -12.376 -12.763 18.551 1.00 0.00 C ATOM 3276 O3' DT 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ATOM 3311 N1 DT B 394 -7.225 -11.420 20.446 1.00 0.00 N ATOM 3312 C2 DT B 394 -5.920 -11.076 20.148 1.00 0.00 C ATOM 3313 O2 DT B 394 -4.962 -11.583 20.727 1.00 0.00 O ATOM 3314 N3 DT B 394 -5.755 -10.126 19.157 1.00 0.00 N ATOM 3315 C4 DT B 394 -6.767 -9.501 18.451 1.00 0.00 C ATOM 3316 O4 DT B 394 -6.506 -8.667 17.586 1.00 0.00 O ATOM 3317 C5 DT B 394 -8.097 -9.924 18.831 1.00 0.00 C ATOM 3318 C7 DT B 394 -9.307 -9.315 18.131 1.00 0.00 C ATOM 3319 C6 DT B 394 -8.284 -10.848 19.794 1.00 0.00 C ATOM 0 H5' DT B 394 -11.208 -13.954 21.497 1.00 0.00 H new ATOM 0 H5'' DT B 394 -11.515 -13.162 23.030 1.00 0.00 H new ATOM 0 H4' DT B 394 -9.307 -14.064 22.975 1.00 0.00 H new ATOM 0 H3' DT B 394 -9.529 -11.060 23.129 1.00 0.00 H new ATOM 0 H2' DT B 394 -7.168 -10.816 22.937 1.00 0.00 H new ATOM 0 H2'' DT B 394 -6.860 -12.408 23.601 1.00 0.00 H new ATOM 0 HO3' DT B 394 -8.817 -11.506 25.215 1.00 0.00 H new ATOM 0 H1' DT B 394 -6.585 -13.112 21.471 1.00 0.00 H new ATOM 0 H3 DT B 394 -4.798 -9.861 18.925 1.00 0.00 H new ATOM 0 H71 DT B 394 -10.119 -10.042 18.110 1.00 0.00 H new ATOM 0 H72 DT B 394 -9.630 -8.425 18.671 1.00 0.00 H new ATOM 0 H73 DT B 394 -9.038 -9.042 17.111 1.00 0.00 H new ATOM 0 H6 DT B 394 -9.289 -11.143 20.057 1.00 0.00 H new TER 3333 DT B 394 HETATM 3334 ZN ZN A 401 -10.636 -1.764 -6.245 1.00 0.00 ZN