USER MOD reduce.3.24.130724 H: found=0, std=0, add=1420, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1417 hydrogens (0 hets) HEADER RNA BINDING PROTEIN 07-OCT-03 1R4K TITLE SOLUTION STRUCTURE OF THE DROSOPHILA ARGONAUTE 1 PAZ DOMAIN COMPND MOL_ID: 1; COMPND 2 MOLECULE: ARGONAUTE 1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: PAZ DOMAIN; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; SOURCE 3 ORGANISM_COMMON: FRUIT FLY; SOURCE 4 ORGANISM_TAXID: 7227; SOURCE 5 GENE: AGO1; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET19B KEYWDS BETA BARREL, RNA BINDING PROTEIN EXPDTA SOLUTION NMR AUTHOR K.S.YAN,S.YAN,A.FAROOQ,A.HAN,L.ZENG,M.-M.ZHOU REVDAT 2 24-FEB-09 1R4K 1 VERSN REVDAT 1 09-DEC-03 1R4K 0 JRNL AUTH K.S.YAN,S.YAN,A.FAROOQ,A.HAN,L.ZENG,M.-M.ZHOU JRNL TITL STRUCTURE AND CONSERVED RNA BINDING OF THE PAZ JRNL TITL 2 DOMAIN JRNL REF NATURE V. 426 468 2003 JRNL REFN ISSN 0028-0836 JRNL PMID 14615802 JRNL DOI 10.1038/NATURE02129 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : ARIA 1.2 REMARK 3 AUTHORS : NILGES REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1R4K COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-OCT-03. REMARK 100 THE RCSB ID CODE IS RCSB020428. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.5 REMARK 210 IONIC STRENGTH : 100MM SODIUM PHOSPHATE, 150MM REMARK 210 NACL REMARK 210 PRESSURE : 1ATM REMARK 210 SAMPLE CONTENTS : 0.5MM AGO1 PAZ DOMAIN, 100MM REMARK 210 SODIUM PHOSPHATE, 150MM NACL, REMARK 210 5MM DTT-D10 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_13C-SEPARATED_NOESY, 3D_ REMARK 210 15N-SEPARATED_NOESY, HNHA REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 800 MHZ REMARK 210 SPECTROMETER MODEL : DRX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 3.1, NMRPIPE 3.1, REMARK 210 NMRVIEW 5.0, X-PLOR 3.1, ARIA REMARK 210 1.2 REMARK 210 METHOD USED : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A 296 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 302 -84.20 -171.81 REMARK 500 GLN A 303 87.57 48.37 REMARK 500 ASP A 314 93.72 50.79 REMARK 500 ILE A 337 -133.06 -69.11 REMARK 500 LYS A 338 94.02 62.99 REMARK 500 HIS A 346 -40.17 -150.44 REMARK 500 GLN A 349 -43.91 -146.93 REMARK 500 MET A 350 -61.32 -102.29 REMARK 500 ARG A 351 148.80 60.41 REMARK 500 CYS A 357 -38.72 -144.61 REMARK 500 ASN A 358 -172.75 -174.62 REMARK 500 LYS A 385 -44.16 -156.98 REMARK 500 LEU A 395 -65.97 62.41 REMARK 500 TYR A 397 45.74 -144.77 REMARK 500 HIS A 409 35.61 -148.98 REMARK 500 HIS A 411 57.70 -151.75 REMARK 500 GLU A 417 -165.38 -59.43 REMARK 500 VAL A 418 -69.41 66.04 REMARK 500 ALA A 423 35.79 -177.61 REMARK 500 GLN A 425 72.87 -102.21 REMARK 500 ILE A 428 -166.74 -113.99 REMARK 500 THR A 432 -160.35 -167.95 REMARK 500 LYS A 441 -172.00 52.14 REMARK 500 SER A 446 -177.09 52.73 REMARK 500 ARG A 452 99.45 -59.61 REMARK 500 GLU A 453 70.96 -68.09 REMARK 500 ASN A 456 176.61 53.22 REMARK 500 LEU A 457 177.42 52.98 REMARK 500 VAL A 458 34.07 -161.21 REMARK 500 LYS A 459 171.68 55.20 REMARK 500 ASP A 462 174.72 53.95 REMARK 500 PHE A 463 -60.29 -104.99 REMARK 500 REMARK 500 REMARK: NULL DBREF 1R4K A 297 464 UNP Q9V6V6 Q9V6V6_DROME 331 498 SEQADV 1R4K GLY A 296 UNP Q9V6V6 CLONING ARTIFACT SEQRES 1 A 169 GLY THR ALA PHE TYR LYS ALA GLN PRO VAL ILE ASP PHE SEQRES 2 A 169 MET CYS GLU VAL LEU ASP ILE ARG ASP ILE ASN GLU GLN SEQRES 3 A 169 ARG LYS PRO LEU THR ASP SER GLN ARG VAL LYS PHE THR SEQRES 4 A 169 LYS GLU ILE LYS GLY LEU LYS ILE GLU ILE THR HIS CYS SEQRES 5 A 169 GLY GLN MET ARG ARG LYS TYR ARG VAL CYS ASN VAL THR SEQRES 6 A 169 ARG ARG PRO ALA GLN MET GLN SER PHE PRO LEU GLN LEU SEQRES 7 A 169 GLU ASN GLY GLN THR VAL GLU CYS THR VAL ALA LYS TYR SEQRES 8 A 169 PHE LEU ASP LYS TYR ARG MET LYS LEU ARG TYR PRO HIS SEQRES 9 A 169 LEU PRO CYS LEU GLN VAL GLY GLN GLU HIS LYS HIS THR SEQRES 10 A 169 TYR LEU PRO LEU GLU VAL CYS ASN ILE VAL ALA GLY GLN SEQRES 11 A 169 ARG CYS ILE LYS LYS LEU THR ASP MET GLN THR SER THR SEQRES 12 A 169 MET ILE LYS ALA THR ALA ARG SER ALA PRO ASP ARG GLU SEQRES 13 A 169 ARG GLU ILE ASN ASN LEU VAL LYS ARG ALA ASP PHE ASN HELIX 1 1 PRO A 304 LEU A 313 1 10 HELIX 2 2 THR A 326 ILE A 337 1 12 HELIX 3 3 PRO A 363 MET A 366 5 4 HELIX 4 4 LYS A 385 LYS A 390 1 6 SHEET 1 A 3 ARG A 352 ARG A 355 0 SHEET 2 A 3 LYS A 341 THR A 345 -1 N ILE A 342 O TYR A 354 SHEET 3 A 3 VAL A 418 VAL A 422 -1 O ASN A 420 N GLU A 343 SHEET 1 B 3 ASN A 358 THR A 360 0 SHEET 2 B 3 CYS A 402 VAL A 405 -1 O GLN A 404 N ASN A 358 SHEET 3 B 3 THR A 412 LEU A 414 -1 O LEU A 414 N LEU A 403 SHEET 1 C 2 GLN A 367 LEU A 373 0 SHEET 2 C 2 GLN A 377 VAL A 383 -1 O VAL A 379 N LEU A 371 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 404 GLN :FLIP amide:sc= -0.41! F(o=-2,f=-0.2!) USER MOD Set 1.2: A 411 HIS :FLIP no HD1:sc= 0.0408 F(o=-0.71,f=-0.2) USER MOD Set 1.3: A 413 TYR OH : rot -50:sc= 0.167 USER MOD Set 2.1: A 360 THR OG1 : rot 83:sc= -2.57! USER MOD Set 2.2: A 367 GLN : amide:sc= -0.831 K(o=-3.4,f=-5.1!) USER MOD Set 3.1: A 345 THR OG1 : rot -170:sc= 0.206 USER MOD Set 3.2: A 420 ASN : amide:sc= -0.246 X(o=-0.04,f=-0.52!) USER MOD Set 4.1: A 338 LYS NZ :NH3+ 177:sc= -0.0649 (180deg=-0.0243) USER MOD Set 4.2: A 358 ASN :FLIP amide:sc= 0.64 F(o=-0.37,f=0.58) USER MOD Set 5.1: A 319 ASN : amide:sc= 0.0909 K(o=0.15,f=-2.5!) USER MOD Set 5.2: A 397 TYR OH : rot 61:sc= 0.0615 USER MOD Single : A 297 THR OG1 : rot 38:sc= 0.257 USER MOD Single : A 300 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 GLN :FLIP amide:sc= -0.0037 F(o=-0.65,f=-0.0037) USER MOD Single : A 309 MET CE :methyl -167:sc= -6.05! (180deg=-6.71!) USER MOD Single : A 310 CYS SG : rot 26:sc= -1.47 USER MOD Single : A 321 GLN : amide:sc= -2.04 K(o=-2,f=-14!) USER MOD Single : A 323 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 THR OG1 : rot 80:sc= -0.981 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= -0.583 K(o=-0.58,f=-1.2) USER MOD Single : A 332 LYS NZ :NH3+ 173:sc= -0.317 (180deg=-0.387) USER MOD Single : A 334 THR OG1 : rot 102:sc= 1.16 USER MOD Single : A 335 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 LYS NZ :NH3+ -158:sc= -0.0552 (180deg=-0.526) USER MOD Single : A 346 HIS : no HD1:sc= -8.2! C(o=-8.2!,f=-8.9!) USER MOD Single : A 347 CYS SG : rot 121:sc= 0.299 USER MOD Single : A 349 GLN : amide:sc= -0.0454 K(o=-0.045,f=-2.3!) USER MOD Single : A 350 MET CE :methyl -101:sc= -0.74 (180deg=-2.39!) USER MOD Single : A 353 LYS NZ :NH3+ 145:sc= -0.975 (180deg=-2.73!) USER MOD Single : A 354 TYR OH : rot 30:sc= 0 USER MOD Single : A 357 CYS SG : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= -4.04! C(o=-4!,f=-7.8!) USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 368 SER OG : rot 39:sc= 0.269 USER MOD Single : A 372 GLN :FLIP amide:sc= 0.308 F(o=-0.59,f=0.31) USER MOD Single : A 375 ASN : amide:sc= -0.0163 X(o=-0.016,f=0) USER MOD Single : A 377 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.09) USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 CYS SG : rot -152:sc= 0.771 USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 385 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 163:sc= 0 (180deg=-0.00887) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 399 HIS : no HE2:sc= -3.83! C(o=-3.8!,f=-4.2!) USER MOD Single : A 402 CYS SG : rot -68:sc= -2.94! USER MOD Single : A 407 GLN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 409 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 410 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.033) USER MOD Single : A 412 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 CYS SG : rot 150:sc= -6.58! USER MOD Single : A 425 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 427 CYS SG : rot 180:sc= 0 USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 LYS NZ :NH3+ -156:sc= -0.0343 (180deg=-0.771) USER MOD Single : A 432 THR OG1 : rot -118:sc= 0.145 USER MOD Single : A 434 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 435 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 436 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0 USER MOD Single : A 438 THR OG1 : rot 180:sc= -1.1! USER MOD Single : A 439 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 446 SER OG : rot 180:sc= 0 USER MOD Single : A 455 ASN : amide:sc= -0.381 K(o=-0.38,f=-4!) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 459 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -0.019 K(o=-0.019,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 297 5.810 -13.074 -9.454 1.00 0.00 N ATOM 2 CA THR A 297 5.902 -13.866 -10.712 1.00 0.00 C ATOM 3 C THR A 297 4.600 -14.631 -10.958 1.00 0.00 C ATOM 4 O THR A 297 4.070 -14.638 -12.051 1.00 0.00 O ATOM 5 CB THR A 297 7.057 -14.842 -10.478 1.00 0.00 C ATOM 6 OG1 THR A 297 8.231 -14.115 -10.144 1.00 0.00 O ATOM 7 CG2 THR A 297 7.305 -15.655 -11.750 1.00 0.00 C ATOM 0 HA THR A 297 6.067 -13.234 -11.585 1.00 0.00 H new ATOM 0 HB THR A 297 6.802 -15.516 -9.661 1.00 0.00 H new ATOM 0 HG1 THR A 297 7.993 -13.354 -9.574 1.00 0.00 H new ATOM 0 HG21 THR A 297 8.128 -16.350 -11.583 1.00 0.00 H new ATOM 0 HG22 THR A 297 6.405 -16.213 -12.006 1.00 0.00 H new ATOM 0 HG23 THR A 297 7.559 -14.982 -12.568 1.00 0.00 H new ATOM 15 N ALA A 298 4.078 -15.274 -9.949 1.00 0.00 N ATOM 16 CA ALA A 298 2.811 -16.036 -10.129 1.00 0.00 C ATOM 17 C ALA A 298 1.773 -15.610 -9.095 1.00 0.00 C ATOM 18 O ALA A 298 2.082 -15.394 -7.940 1.00 0.00 O ATOM 19 CB ALA A 298 3.190 -17.497 -9.901 1.00 0.00 C ATOM 0 H ALA A 298 4.474 -15.304 -9.009 1.00 0.00 H new ATOM 0 HA ALA A 298 2.376 -15.863 -11.113 1.00 0.00 H new ATOM 0 HB1 ALA A 298 2.306 -18.124 -10.017 1.00 0.00 H new ATOM 0 HB2 ALA A 298 3.944 -17.795 -10.629 1.00 0.00 H new ATOM 0 HB3 ALA A 298 3.590 -17.616 -8.894 1.00 0.00 H new ATOM 25 N PHE A 299 0.541 -15.502 -9.499 1.00 0.00 N ATOM 26 CA PHE A 299 -0.525 -15.109 -8.539 1.00 0.00 C ATOM 27 C PHE A 299 -1.863 -15.716 -8.964 1.00 0.00 C ATOM 28 O PHE A 299 -2.384 -15.410 -10.018 1.00 0.00 O ATOM 29 CB PHE A 299 -0.577 -13.584 -8.614 1.00 0.00 C ATOM 30 CG PHE A 299 -0.811 -13.152 -10.043 1.00 0.00 C ATOM 31 CD1 PHE A 299 0.254 -13.132 -10.952 1.00 0.00 C ATOM 32 CD2 PHE A 299 -2.094 -12.776 -10.460 1.00 0.00 C ATOM 33 CE1 PHE A 299 0.038 -12.734 -12.276 1.00 0.00 C ATOM 34 CE2 PHE A 299 -2.310 -12.376 -11.785 1.00 0.00 C ATOM 35 CZ PHE A 299 -1.244 -12.356 -12.693 1.00 0.00 C ATOM 0 H PHE A 299 0.225 -15.669 -10.454 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.325 -15.460 -7.527 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.374 -13.206 -7.974 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.357 -13.160 -8.244 1.00 0.00 H new ATOM 0 HD1 PHE A 299 1.243 -13.424 -10.631 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -2.917 -12.794 -9.760 1.00 0.00 H new ATOM 0 HE1 PHE A 299 0.860 -12.718 -12.976 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -3.299 -12.083 -12.106 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.411 -12.049 -13.715 1.00 0.00 H new ATOM 45 N TYR A 300 -2.421 -16.578 -8.159 1.00 0.00 N ATOM 46 CA TYR A 300 -3.718 -17.208 -8.537 1.00 0.00 C ATOM 47 C TYR A 300 -4.827 -16.793 -7.568 1.00 0.00 C ATOM 48 O TYR A 300 -5.547 -17.622 -7.045 1.00 0.00 O ATOM 49 CB TYR A 300 -3.467 -18.710 -8.448 1.00 0.00 C ATOM 50 CG TYR A 300 -4.042 -19.389 -9.669 1.00 0.00 C ATOM 51 CD1 TYR A 300 -5.414 -19.658 -9.740 1.00 0.00 C ATOM 52 CD2 TYR A 300 -3.202 -19.749 -10.729 1.00 0.00 C ATOM 53 CE1 TYR A 300 -5.946 -20.287 -10.872 1.00 0.00 C ATOM 54 CE2 TYR A 300 -3.734 -20.378 -11.861 1.00 0.00 C ATOM 55 CZ TYR A 300 -5.106 -20.646 -11.932 1.00 0.00 C ATOM 56 OH TYR A 300 -5.630 -21.266 -13.048 1.00 0.00 O ATOM 0 H TYR A 300 -2.038 -16.872 -7.261 1.00 0.00 H new ATOM 0 HA TYR A 300 -4.044 -16.902 -9.531 1.00 0.00 H new ATOM 0 HB2 TYR A 300 -2.397 -18.907 -8.379 1.00 0.00 H new ATOM 0 HB3 TYR A 300 -3.925 -19.113 -7.545 1.00 0.00 H new ATOM 0 HD1 TYR A 300 -6.062 -19.380 -8.922 1.00 0.00 H new ATOM 0 HD2 TYR A 300 -2.144 -19.542 -10.674 1.00 0.00 H new ATOM 0 HE1 TYR A 300 -7.004 -20.495 -10.927 1.00 0.00 H new ATOM 0 HE2 TYR A 300 -3.086 -20.656 -12.679 1.00 0.00 H new ATOM 0 HH TYR A 300 -4.912 -21.446 -13.690 1.00 0.00 H new ATOM 66 N LYS A 301 -4.895 -15.530 -7.249 1.00 0.00 N ATOM 67 CA LYS A 301 -5.991 -15.030 -6.371 1.00 0.00 C ATOM 68 C LYS A 301 -6.244 -13.546 -6.652 1.00 0.00 C ATOM 69 O LYS A 301 -5.452 -12.888 -7.297 1.00 0.00 O ATOM 70 CB LYS A 301 -5.519 -15.249 -4.948 1.00 0.00 C ATOM 71 CG LYS A 301 -6.747 -15.465 -4.060 1.00 0.00 C ATOM 72 CD LYS A 301 -7.529 -16.697 -4.526 1.00 0.00 C ATOM 73 CE LYS A 301 -8.940 -16.278 -4.945 1.00 0.00 C ATOM 74 NZ LYS A 301 -9.452 -17.421 -5.752 1.00 0.00 N ATOM 0 H LYS A 301 -4.234 -14.818 -7.561 1.00 0.00 H new ATOM 0 HA LYS A 301 -6.931 -15.552 -6.549 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -4.857 -16.113 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -4.947 -14.388 -4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -6.437 -15.594 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -7.388 -14.584 -4.094 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -7.016 -17.172 -5.362 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -7.580 -17.433 -3.724 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -9.572 -16.092 -4.076 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -8.922 -15.358 -5.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -10.417 -17.211 -6.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -8.834 -17.569 -6.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -9.463 -18.281 -5.168 1.00 0.00 H new ATOM 88 N ALA A 302 -7.328 -13.007 -6.167 1.00 0.00 N ATOM 89 CA ALA A 302 -7.601 -11.562 -6.404 1.00 0.00 C ATOM 90 C ALA A 302 -8.808 -11.100 -5.583 1.00 0.00 C ATOM 91 O ALA A 302 -8.660 -10.551 -4.512 1.00 0.00 O ATOM 92 CB ALA A 302 -7.892 -11.454 -7.901 1.00 0.00 C ATOM 0 H ALA A 302 -8.033 -13.501 -5.620 1.00 0.00 H new ATOM 0 HA ALA A 302 -6.763 -10.932 -6.105 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -8.104 -10.416 -8.157 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -7.025 -11.797 -8.466 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -8.755 -12.072 -8.149 1.00 0.00 H new ATOM 98 N GLN A 303 -10.001 -11.297 -6.081 1.00 0.00 N ATOM 99 CA GLN A 303 -11.212 -10.856 -5.324 1.00 0.00 C ATOM 100 C GLN A 303 -11.045 -9.409 -4.836 1.00 0.00 C ATOM 101 O GLN A 303 -10.571 -9.181 -3.740 1.00 0.00 O ATOM 102 CB GLN A 303 -11.301 -11.813 -4.134 1.00 0.00 C ATOM 103 CG GLN A 303 -12.575 -12.654 -4.247 1.00 0.00 C ATOM 104 CD GLN A 303 -12.204 -14.099 -4.591 1.00 0.00 C ATOM 105 OE1 GLN A 303 -11.345 -14.329 -5.546 1.00 0.00 O flip ATOM 106 NE2 GLN A 303 -12.701 -15.026 -3.984 1.00 0.00 N flip ATOM 0 H GLN A 303 -10.190 -11.744 -6.978 1.00 0.00 H new ATOM 0 HA GLN A 303 -12.111 -10.878 -5.940 1.00 0.00 H new ATOM 0 HB2 GLN A 303 -10.426 -12.462 -4.110 1.00 0.00 H new ATOM 0 HB3 GLN A 303 -11.306 -11.250 -3.201 1.00 0.00 H new ATOM 0 HG2 GLN A 303 -13.128 -12.623 -3.308 1.00 0.00 H new ATOM 0 HG3 GLN A 303 -13.228 -12.242 -5.016 1.00 0.00 H new ATOM 0 HE21 GLN A 303 -13.372 -14.845 -3.238 1.00 0.00 H new ATOM 0 HE22 GLN A 303 -12.447 -15.985 -4.221 1.00 0.00 H new ATOM 115 N PRO A 304 -11.419 -8.472 -5.674 1.00 0.00 N ATOM 116 CA PRO A 304 -11.286 -7.040 -5.310 1.00 0.00 C ATOM 117 C PRO A 304 -11.960 -6.757 -3.967 1.00 0.00 C ATOM 118 O PRO A 304 -12.980 -7.330 -3.640 1.00 0.00 O ATOM 119 CB PRO A 304 -12.009 -6.306 -6.440 1.00 0.00 C ATOM 120 CG PRO A 304 -12.019 -7.263 -7.591 1.00 0.00 C ATOM 121 CD PRO A 304 -11.994 -8.653 -7.015 1.00 0.00 C ATOM 0 HA PRO A 304 -10.247 -6.729 -5.200 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -13.023 -6.034 -6.146 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -11.494 -5.382 -6.702 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -12.908 -7.117 -8.205 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -11.156 -7.098 -8.236 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -12.995 -9.083 -6.966 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -11.388 -9.326 -7.622 1.00 0.00 H new ATOM 129 N VAL A 305 -11.401 -5.870 -3.188 1.00 0.00 N ATOM 130 CA VAL A 305 -12.014 -5.536 -1.869 1.00 0.00 C ATOM 131 C VAL A 305 -13.498 -5.190 -2.057 1.00 0.00 C ATOM 132 O VAL A 305 -14.306 -5.373 -1.168 1.00 0.00 O ATOM 133 CB VAL A 305 -11.209 -4.322 -1.369 1.00 0.00 C ATOM 134 CG1 VAL A 305 -11.971 -3.586 -0.259 1.00 0.00 C ATOM 135 CG2 VAL A 305 -9.864 -4.802 -0.820 1.00 0.00 C ATOM 0 H VAL A 305 -10.545 -5.361 -3.408 1.00 0.00 H new ATOM 0 HA VAL A 305 -11.979 -6.361 -1.157 1.00 0.00 H new ATOM 0 HB VAL A 305 -11.055 -3.637 -2.203 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -11.385 -2.732 0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -12.929 -3.238 -0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -12.141 -4.264 0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.290 -3.946 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -10.034 -5.493 0.005 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -9.309 -5.309 -1.609 1.00 0.00 H new ATOM 145 N ILE A 306 -13.857 -4.691 -3.206 1.00 0.00 N ATOM 146 CA ILE A 306 -15.283 -4.343 -3.453 1.00 0.00 C ATOM 147 C ILE A 306 -16.161 -5.587 -3.294 1.00 0.00 C ATOM 148 O ILE A 306 -17.186 -5.557 -2.642 1.00 0.00 O ATOM 149 CB ILE A 306 -15.316 -3.844 -4.898 1.00 0.00 C ATOM 150 CG1 ILE A 306 -14.449 -2.584 -5.023 1.00 0.00 C ATOM 151 CG2 ILE A 306 -16.760 -3.527 -5.300 1.00 0.00 C ATOM 152 CD1 ILE A 306 -15.063 -1.439 -4.214 1.00 0.00 C ATOM 0 H ILE A 306 -13.224 -4.509 -3.985 1.00 0.00 H new ATOM 0 HA ILE A 306 -15.659 -3.597 -2.753 1.00 0.00 H new ATOM 0 HB ILE A 306 -14.924 -4.616 -5.560 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -13.440 -2.791 -4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -14.364 -2.294 -6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -16.781 -3.172 -6.330 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -17.368 -4.428 -5.214 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -17.160 -2.756 -4.642 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -14.439 -0.550 -4.310 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -16.063 -1.223 -4.590 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -15.125 -1.727 -3.165 1.00 0.00 H new ATOM 164 N ASP A 307 -15.756 -6.685 -3.873 1.00 0.00 N ATOM 165 CA ASP A 307 -16.558 -7.933 -3.745 1.00 0.00 C ATOM 166 C ASP A 307 -16.435 -8.498 -2.329 1.00 0.00 C ATOM 167 O ASP A 307 -17.411 -8.878 -1.714 1.00 0.00 O ATOM 168 CB ASP A 307 -15.944 -8.901 -4.760 1.00 0.00 C ATOM 169 CG ASP A 307 -16.999 -9.920 -5.196 1.00 0.00 C ATOM 170 OD1 ASP A 307 -17.955 -9.515 -5.837 1.00 0.00 O ATOM 171 OD2 ASP A 307 -16.832 -11.087 -4.881 1.00 0.00 O ATOM 0 H ASP A 307 -14.905 -6.771 -4.429 1.00 0.00 H new ATOM 0 HA ASP A 307 -17.619 -7.763 -3.929 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.575 -8.351 -5.626 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -15.089 -9.413 -4.319 1.00 0.00 H new ATOM 176 N PHE A 308 -15.241 -8.550 -1.802 1.00 0.00 N ATOM 177 CA PHE A 308 -15.055 -9.086 -0.424 1.00 0.00 C ATOM 178 C PHE A 308 -15.993 -8.378 0.554 1.00 0.00 C ATOM 179 O PHE A 308 -16.702 -9.006 1.312 1.00 0.00 O ATOM 180 CB PHE A 308 -13.598 -8.782 -0.075 1.00 0.00 C ATOM 181 CG PHE A 308 -13.112 -9.767 0.960 1.00 0.00 C ATOM 182 CD1 PHE A 308 -13.323 -11.139 0.775 1.00 0.00 C ATOM 183 CD2 PHE A 308 -12.451 -9.309 2.105 1.00 0.00 C ATOM 184 CE1 PHE A 308 -12.872 -12.052 1.735 1.00 0.00 C ATOM 185 CE2 PHE A 308 -12.000 -10.222 3.065 1.00 0.00 C ATOM 186 CZ PHE A 308 -12.210 -11.593 2.880 1.00 0.00 C ATOM 0 H PHE A 308 -14.386 -8.244 -2.267 1.00 0.00 H new ATOM 0 HA PHE A 308 -15.279 -10.151 -0.365 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -12.978 -8.843 -0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -13.509 -7.765 0.306 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -13.834 -11.493 -0.108 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -12.289 -8.251 2.248 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -13.035 -13.110 1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.490 -9.868 3.949 1.00 0.00 H new ATOM 0 HZ PHE A 308 -11.861 -12.297 3.621 1.00 0.00 H new ATOM 196 N MET A 309 -16.002 -7.073 0.544 1.00 0.00 N ATOM 197 CA MET A 309 -16.904 -6.330 1.468 1.00 0.00 C ATOM 198 C MET A 309 -18.358 -6.731 1.218 1.00 0.00 C ATOM 199 O MET A 309 -19.062 -7.145 2.117 1.00 0.00 O ATOM 200 CB MET A 309 -16.690 -4.856 1.124 1.00 0.00 C ATOM 201 CG MET A 309 -17.218 -3.986 2.266 1.00 0.00 C ATOM 202 SD MET A 309 -16.877 -2.246 1.903 1.00 0.00 S ATOM 203 CE MET A 309 -18.296 -1.958 0.817 1.00 0.00 C ATOM 0 H MET A 309 -15.425 -6.491 -0.063 1.00 0.00 H new ATOM 0 HA MET A 309 -16.690 -6.541 2.516 1.00 0.00 H new ATOM 0 HB2 MET A 309 -15.630 -4.659 0.962 1.00 0.00 H new ATOM 0 HB3 MET A 309 -17.205 -4.609 0.196 1.00 0.00 H new ATOM 0 HG2 MET A 309 -18.290 -4.140 2.389 1.00 0.00 H new ATOM 0 HG3 MET A 309 -16.745 -4.273 3.205 1.00 0.00 H new ATOM 0 HE1 MET A 309 -18.165 -1.013 0.290 1.00 0.00 H new ATOM 0 HE2 MET A 309 -18.371 -2.770 0.094 1.00 0.00 H new ATOM 0 HE3 MET A 309 -19.208 -1.917 1.413 1.00 0.00 H new ATOM 213 N CYS A 310 -18.811 -6.621 -0.001 1.00 0.00 N ATOM 214 CA CYS A 310 -20.214 -7.011 -0.312 1.00 0.00 C ATOM 215 C CYS A 310 -20.476 -8.445 0.156 1.00 0.00 C ATOM 216 O CYS A 310 -21.602 -8.836 0.393 1.00 0.00 O ATOM 217 CB CYS A 310 -20.314 -6.919 -1.837 1.00 0.00 C ATOM 218 SG CYS A 310 -21.959 -7.452 -2.373 1.00 0.00 S ATOM 0 H CYS A 310 -18.270 -6.278 -0.794 1.00 0.00 H new ATOM 0 HA CYS A 310 -20.945 -6.374 0.187 1.00 0.00 H new ATOM 0 HB2 CYS A 310 -20.129 -5.895 -2.162 1.00 0.00 H new ATOM 0 HB3 CYS A 310 -19.550 -7.544 -2.300 1.00 0.00 H new ATOM 0 HG CYS A 310 -22.813 -7.257 -1.412 1.00 0.00 H new ATOM 224 N GLU A 311 -19.442 -9.229 0.290 1.00 0.00 N ATOM 225 CA GLU A 311 -19.623 -10.637 0.734 1.00 0.00 C ATOM 226 C GLU A 311 -19.548 -10.732 2.260 1.00 0.00 C ATOM 227 O GLU A 311 -20.139 -11.602 2.869 1.00 0.00 O ATOM 228 CB GLU A 311 -18.452 -11.387 0.100 1.00 0.00 C ATOM 229 CG GLU A 311 -18.965 -12.284 -1.028 1.00 0.00 C ATOM 230 CD GLU A 311 -18.774 -13.751 -0.638 1.00 0.00 C ATOM 231 OE1 GLU A 311 -19.148 -14.104 0.468 1.00 0.00 O ATOM 232 OE2 GLU A 311 -18.256 -14.497 -1.453 1.00 0.00 O ATOM 0 H GLU A 311 -18.477 -8.953 0.110 1.00 0.00 H new ATOM 0 HA GLU A 311 -20.591 -11.044 0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -17.722 -10.678 -0.290 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -17.942 -11.988 0.853 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -20.019 -12.081 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -18.427 -12.069 -1.952 1.00 0.00 H new ATOM 239 N VAL A 312 -18.818 -9.847 2.882 1.00 0.00 N ATOM 240 CA VAL A 312 -18.688 -9.893 4.365 1.00 0.00 C ATOM 241 C VAL A 312 -19.842 -9.141 5.032 1.00 0.00 C ATOM 242 O VAL A 312 -20.398 -9.585 6.016 1.00 0.00 O ATOM 243 CB VAL A 312 -17.360 -9.193 4.660 1.00 0.00 C ATOM 244 CG1 VAL A 312 -17.149 -9.118 6.174 1.00 0.00 C ATOM 245 CG2 VAL A 312 -16.213 -9.981 4.023 1.00 0.00 C ATOM 0 H VAL A 312 -18.305 -9.093 2.426 1.00 0.00 H new ATOM 0 HA VAL A 312 -18.716 -10.913 4.747 1.00 0.00 H new ATOM 0 HB VAL A 312 -17.381 -8.185 4.245 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -16.203 -8.619 6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -17.965 -8.555 6.628 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -17.129 -10.126 6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -15.267 -9.482 4.234 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -16.191 -10.989 4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -16.363 -10.034 2.945 1.00 0.00 H new ATOM 255 N LEU A 313 -20.198 -7.999 4.510 1.00 0.00 N ATOM 256 CA LEU A 313 -21.303 -7.212 5.125 1.00 0.00 C ATOM 257 C LEU A 313 -22.631 -7.478 4.407 1.00 0.00 C ATOM 258 O LEU A 313 -23.606 -6.783 4.616 1.00 0.00 O ATOM 259 CB LEU A 313 -20.884 -5.753 4.944 1.00 0.00 C ATOM 260 CG LEU A 313 -19.604 -5.486 5.739 1.00 0.00 C ATOM 261 CD1 LEU A 313 -19.195 -4.021 5.571 1.00 0.00 C ATOM 262 CD2 LEU A 313 -19.852 -5.780 7.220 1.00 0.00 C ATOM 0 H LEU A 313 -19.771 -7.578 3.685 1.00 0.00 H new ATOM 0 HA LEU A 313 -21.460 -7.476 6.171 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -20.720 -5.539 3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -21.680 -5.090 5.283 1.00 0.00 H new ATOM 0 HG LEU A 313 -18.806 -6.130 5.370 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -18.283 -3.831 6.137 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -19.018 -3.811 4.516 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -19.993 -3.376 5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -18.940 -5.590 7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -20.650 -5.136 7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -20.143 -6.824 7.340 1.00 0.00 H new ATOM 274 N ASP A 314 -22.683 -8.475 3.562 1.00 0.00 N ATOM 275 CA ASP A 314 -23.954 -8.776 2.839 1.00 0.00 C ATOM 276 C ASP A 314 -24.507 -7.509 2.180 1.00 0.00 C ATOM 277 O ASP A 314 -25.217 -6.738 2.795 1.00 0.00 O ATOM 278 CB ASP A 314 -24.911 -9.276 3.923 1.00 0.00 C ATOM 279 CG ASP A 314 -25.681 -10.491 3.401 1.00 0.00 C ATOM 280 OD1 ASP A 314 -25.763 -10.642 2.193 1.00 0.00 O ATOM 281 OD2 ASP A 314 -26.175 -11.251 4.219 1.00 0.00 O ATOM 0 H ASP A 314 -21.902 -9.093 3.342 1.00 0.00 H new ATOM 0 HA ASP A 314 -23.813 -9.508 2.044 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -24.353 -9.543 4.821 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -25.606 -8.484 4.203 1.00 0.00 H new ATOM 286 N ILE A 315 -24.183 -7.284 0.936 1.00 0.00 N ATOM 287 CA ILE A 315 -24.681 -6.059 0.249 1.00 0.00 C ATOM 288 C ILE A 315 -25.233 -6.403 -1.136 1.00 0.00 C ATOM 289 O ILE A 315 -24.748 -7.294 -1.805 1.00 0.00 O ATOM 290 CB ILE A 315 -23.450 -5.160 0.121 1.00 0.00 C ATOM 291 CG1 ILE A 315 -22.932 -4.805 1.517 1.00 0.00 C ATOM 292 CG2 ILE A 315 -23.828 -3.880 -0.624 1.00 0.00 C ATOM 293 CD1 ILE A 315 -21.634 -4.005 1.389 1.00 0.00 C ATOM 0 H ILE A 315 -23.596 -7.894 0.367 1.00 0.00 H new ATOM 0 HA ILE A 315 -25.492 -5.581 0.799 1.00 0.00 H new ATOM 0 HB ILE A 315 -22.672 -5.685 -0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -23.679 -4.223 2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -22.757 -5.713 2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -22.951 -3.239 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -24.197 -4.133 -1.618 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -24.606 -3.353 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -21.264 -3.751 2.382 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -20.888 -4.603 0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -21.824 -3.090 0.828 1.00 0.00 H new ATOM 305 N ARG A 316 -26.239 -5.697 -1.574 1.00 0.00 N ATOM 306 CA ARG A 316 -26.820 -5.975 -2.916 1.00 0.00 C ATOM 307 C ARG A 316 -25.922 -5.400 -4.012 1.00 0.00 C ATOM 308 O ARG A 316 -25.747 -5.991 -5.059 1.00 0.00 O ATOM 309 CB ARG A 316 -28.173 -5.262 -2.906 1.00 0.00 C ATOM 310 CG ARG A 316 -29.128 -5.976 -3.861 1.00 0.00 C ATOM 311 CD ARG A 316 -29.465 -5.049 -5.031 1.00 0.00 C ATOM 312 NE ARG A 316 -30.031 -5.946 -6.081 1.00 0.00 N ATOM 313 CZ ARG A 316 -31.257 -6.407 -5.985 1.00 0.00 C ATOM 314 NH1 ARG A 316 -32.019 -6.093 -4.965 1.00 0.00 N ATOM 315 NH2 ARG A 316 -31.723 -7.189 -6.919 1.00 0.00 N ATOM 0 H ARG A 316 -26.684 -4.938 -1.058 1.00 0.00 H new ATOM 0 HA ARG A 316 -26.916 -7.042 -3.114 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -28.586 -5.256 -1.897 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -28.051 -4.221 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -28.671 -6.894 -4.230 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -30.039 -6.262 -3.335 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -30.184 -4.285 -4.735 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -28.577 -4.529 -5.392 1.00 0.00 H new ATOM 0 HE ARG A 316 -29.458 -6.205 -6.884 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -31.662 -5.482 -4.231 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -32.969 -6.460 -4.906 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -31.136 -7.438 -7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -32.674 -7.552 -6.853 1.00 0.00 H new ATOM 329 N ASP A 317 -25.350 -4.252 -3.779 1.00 0.00 N ATOM 330 CA ASP A 317 -24.458 -3.641 -4.803 1.00 0.00 C ATOM 331 C ASP A 317 -23.509 -2.635 -4.147 1.00 0.00 C ATOM 332 O ASP A 317 -23.933 -1.674 -3.536 1.00 0.00 O ATOM 333 CB ASP A 317 -25.403 -2.930 -5.774 1.00 0.00 C ATOM 334 CG ASP A 317 -25.004 -3.266 -7.213 1.00 0.00 C ATOM 335 OD1 ASP A 317 -25.105 -4.425 -7.581 1.00 0.00 O ATOM 336 OD2 ASP A 317 -24.605 -2.357 -7.924 1.00 0.00 O ATOM 0 H ASP A 317 -25.462 -3.710 -2.922 1.00 0.00 H new ATOM 0 HA ASP A 317 -23.836 -4.382 -5.305 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -26.432 -3.239 -5.589 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -25.361 -1.852 -5.616 1.00 0.00 H new ATOM 341 N ILE A 318 -22.227 -2.848 -4.271 1.00 0.00 N ATOM 342 CA ILE A 318 -21.250 -1.906 -3.653 1.00 0.00 C ATOM 343 C ILE A 318 -21.550 -0.467 -4.079 1.00 0.00 C ATOM 344 O ILE A 318 -21.178 0.478 -3.413 1.00 0.00 O ATOM 345 CB ILE A 318 -19.886 -2.349 -4.190 1.00 0.00 C ATOM 346 CG1 ILE A 318 -18.785 -1.470 -3.589 1.00 0.00 C ATOM 347 CG2 ILE A 318 -19.869 -2.213 -5.714 1.00 0.00 C ATOM 348 CD1 ILE A 318 -18.834 -1.553 -2.061 1.00 0.00 C ATOM 0 H ILE A 318 -21.814 -3.634 -4.774 1.00 0.00 H new ATOM 0 HA ILE A 318 -21.291 -1.926 -2.564 1.00 0.00 H new ATOM 0 HB ILE A 318 -19.710 -3.389 -3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -17.809 -1.796 -3.949 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -18.915 -0.437 -3.911 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -18.898 -2.528 -6.097 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -20.650 -2.840 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -20.047 -1.173 -5.989 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -18.049 -0.926 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -19.805 -1.206 -1.709 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -18.682 -2.586 -1.748 1.00 0.00 H new ATOM 360 N ASN A 319 -22.223 -0.292 -5.184 1.00 0.00 N ATOM 361 CA ASN A 319 -22.547 1.086 -5.649 1.00 0.00 C ATOM 362 C ASN A 319 -23.827 1.594 -4.977 1.00 0.00 C ATOM 363 O ASN A 319 -24.108 2.776 -4.973 1.00 0.00 O ATOM 364 CB ASN A 319 -22.754 0.950 -7.158 1.00 0.00 C ATOM 365 CG ASN A 319 -21.407 1.080 -7.871 1.00 0.00 C ATOM 366 OD1 ASN A 319 -20.821 2.144 -7.896 1.00 0.00 O ATOM 367 ND2 ASN A 319 -20.887 0.036 -8.454 1.00 0.00 N ATOM 0 H ASN A 319 -22.562 -1.044 -5.784 1.00 0.00 H new ATOM 0 HA ASN A 319 -21.760 1.799 -5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -23.208 -0.014 -7.388 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -23.441 1.719 -7.512 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -19.989 0.113 -8.931 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -21.379 -0.857 -8.433 1.00 0.00 H new ATOM 374 N GLU A 320 -24.606 0.713 -4.408 1.00 0.00 N ATOM 375 CA GLU A 320 -25.865 1.153 -3.742 1.00 0.00 C ATOM 376 C GLU A 320 -25.594 1.569 -2.292 1.00 0.00 C ATOM 377 O GLU A 320 -26.400 2.229 -1.668 1.00 0.00 O ATOM 378 CB GLU A 320 -26.778 -0.074 -3.781 1.00 0.00 C ATOM 379 CG GLU A 320 -27.374 -0.220 -5.182 1.00 0.00 C ATOM 380 CD GLU A 320 -28.782 0.378 -5.204 1.00 0.00 C ATOM 381 OE1 GLU A 320 -28.915 1.543 -4.864 1.00 0.00 O ATOM 382 OE2 GLU A 320 -29.703 -0.338 -5.560 1.00 0.00 O ATOM 0 H GLU A 320 -24.425 -0.290 -4.376 1.00 0.00 H new ATOM 0 HA GLU A 320 -26.309 2.016 -4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -26.214 -0.969 -3.519 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -27.574 0.028 -3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -26.742 0.285 -5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -27.410 -1.272 -5.465 1.00 0.00 H new ATOM 389 N GLN A 321 -24.464 1.192 -1.751 1.00 0.00 N ATOM 390 CA GLN A 321 -24.148 1.567 -0.341 1.00 0.00 C ATOM 391 C GLN A 321 -24.348 3.070 -0.128 1.00 0.00 C ATOM 392 O GLN A 321 -25.263 3.496 0.547 1.00 0.00 O ATOM 393 CB GLN A 321 -22.674 1.195 -0.159 1.00 0.00 C ATOM 394 CG GLN A 321 -22.518 0.324 1.089 1.00 0.00 C ATOM 395 CD GLN A 321 -22.949 1.119 2.323 1.00 0.00 C ATOM 396 OE1 GLN A 321 -22.772 2.320 2.379 1.00 0.00 O ATOM 397 NE2 GLN A 321 -23.509 0.495 3.323 1.00 0.00 N ATOM 0 H GLN A 321 -23.748 0.641 -2.224 1.00 0.00 H new ATOM 0 HA GLN A 321 -24.795 1.059 0.374 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -22.312 0.660 -1.037 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -22.069 2.097 -0.064 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -23.123 -0.577 0.994 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -21.482 0.003 1.194 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -23.658 -0.513 3.276 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -23.798 1.015 4.151 1.00 0.00 H new ATOM 406 N ARG A 322 -23.500 3.878 -0.706 1.00 0.00 N ATOM 407 CA ARG A 322 -23.646 5.354 -0.552 1.00 0.00 C ATOM 408 C ARG A 322 -23.717 5.743 0.927 1.00 0.00 C ATOM 409 O ARG A 322 -24.207 6.799 1.275 1.00 0.00 O ATOM 410 CB ARG A 322 -24.965 5.691 -1.250 1.00 0.00 C ATOM 411 CG ARG A 322 -24.777 6.929 -2.129 1.00 0.00 C ATOM 412 CD ARG A 322 -25.767 6.878 -3.295 1.00 0.00 C ATOM 413 NE ARG A 322 -25.354 7.992 -4.199 1.00 0.00 N ATOM 414 CZ ARG A 322 -25.622 9.241 -3.896 1.00 0.00 C ATOM 415 NH1 ARG A 322 -26.256 9.547 -2.791 1.00 0.00 N ATOM 416 NH2 ARG A 322 -25.250 10.193 -4.707 1.00 0.00 N ATOM 0 H ARG A 322 -22.711 3.579 -1.279 1.00 0.00 H new ATOM 0 HA ARG A 322 -22.799 5.893 -0.977 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.293 4.847 -1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -25.744 5.873 -0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -24.936 7.833 -1.542 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -23.755 6.969 -2.506 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -25.724 5.917 -3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -26.792 7.010 -2.949 1.00 0.00 H new ATOM 0 HE ARG A 322 -24.857 7.780 -5.064 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -26.550 8.809 -2.150 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -26.456 10.523 -2.571 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -24.755 9.964 -5.569 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -25.454 11.166 -4.479 1.00 0.00 H new ATOM 430 N LYS A 323 -23.231 4.905 1.803 1.00 0.00 N ATOM 431 CA LYS A 323 -23.272 5.246 3.254 1.00 0.00 C ATOM 432 C LYS A 323 -21.951 4.863 3.933 1.00 0.00 C ATOM 433 O LYS A 323 -21.315 3.903 3.543 1.00 0.00 O ATOM 434 CB LYS A 323 -24.421 4.414 3.826 1.00 0.00 C ATOM 435 CG LYS A 323 -25.753 4.942 3.289 1.00 0.00 C ATOM 436 CD LYS A 323 -26.084 6.273 3.967 1.00 0.00 C ATOM 437 CE LYS A 323 -27.352 6.116 4.809 1.00 0.00 C ATOM 438 NZ LYS A 323 -28.461 6.548 3.912 1.00 0.00 N ATOM 0 H LYS A 323 -22.810 4.004 1.578 1.00 0.00 H new ATOM 0 HA LYS A 323 -23.416 6.314 3.417 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -24.296 3.366 3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -24.411 4.462 4.915 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -25.694 5.076 2.209 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -26.546 4.218 3.478 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -25.253 6.589 4.598 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.227 7.050 3.216 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.486 5.084 5.134 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -27.308 6.731 5.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -29.367 6.469 4.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -28.310 7.536 3.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.482 5.941 3.068 1.00 0.00 H new ATOM 452 N PRO A 324 -21.579 5.619 4.940 1.00 0.00 N ATOM 453 CA PRO A 324 -20.325 5.330 5.674 1.00 0.00 C ATOM 454 C PRO A 324 -20.476 4.055 6.505 1.00 0.00 C ATOM 455 O PRO A 324 -21.505 3.813 7.105 1.00 0.00 O ATOM 456 CB PRO A 324 -20.130 6.539 6.597 1.00 0.00 C ATOM 457 CG PRO A 324 -21.211 7.520 6.252 1.00 0.00 C ATOM 458 CD PRO A 324 -22.277 6.788 5.485 1.00 0.00 C ATOM 0 HA PRO A 324 -19.480 5.175 5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -20.196 6.242 7.644 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -19.144 6.982 6.453 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -21.628 7.961 7.157 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -20.807 8.338 5.656 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -23.104 6.494 6.131 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -22.696 7.408 4.693 1.00 0.00 H new ATOM 466 N LEU A 325 -19.457 3.243 6.556 1.00 0.00 N ATOM 467 CA LEU A 325 -19.544 1.991 7.359 1.00 0.00 C ATOM 468 C LEU A 325 -19.557 2.323 8.853 1.00 0.00 C ATOM 469 O LEU A 325 -18.864 3.212 9.307 1.00 0.00 O ATOM 470 CB LEU A 325 -18.285 1.201 6.997 1.00 0.00 C ATOM 471 CG LEU A 325 -18.362 0.759 5.534 1.00 0.00 C ATOM 472 CD1 LEU A 325 -17.114 -0.053 5.182 1.00 0.00 C ATOM 473 CD2 LEU A 325 -19.608 -0.104 5.326 1.00 0.00 C ATOM 0 H LEU A 325 -18.569 3.392 6.077 1.00 0.00 H new ATOM 0 HA LEU A 325 -20.453 1.428 7.150 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -17.399 1.816 7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -18.190 0.331 7.646 1.00 0.00 H new ATOM 0 HG LEU A 325 -18.418 1.637 4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -17.167 -0.369 4.140 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -16.226 0.562 5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -17.058 -0.931 5.825 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -19.663 -0.419 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -19.553 -0.983 5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -20.497 0.474 5.578 1.00 0.00 H new ATOM 485 N THR A 326 -20.342 1.619 9.622 1.00 0.00 N ATOM 486 CA THR A 326 -20.402 1.902 11.084 1.00 0.00 C ATOM 487 C THR A 326 -19.359 1.069 11.834 1.00 0.00 C ATOM 488 O THR A 326 -18.667 0.255 11.256 1.00 0.00 O ATOM 489 CB THR A 326 -21.813 1.490 11.505 1.00 0.00 C ATOM 490 OG1 THR A 326 -22.200 0.325 10.791 1.00 0.00 O ATOM 491 CG2 THR A 326 -22.789 2.628 11.195 1.00 0.00 C ATOM 0 H THR A 326 -20.944 0.861 9.301 1.00 0.00 H new ATOM 0 HA THR A 326 -20.192 2.948 11.309 1.00 0.00 H new ATOM 0 HB THR A 326 -21.827 1.280 12.575 1.00 0.00 H new ATOM 0 HG1 THR A 326 -21.797 -0.464 11.210 1.00 0.00 H new ATOM 0 HG21 THR A 326 -23.795 2.336 11.495 1.00 0.00 H new ATOM 0 HG22 THR A 326 -22.492 3.522 11.744 1.00 0.00 H new ATOM 0 HG23 THR A 326 -22.775 2.838 10.125 1.00 0.00 H new ATOM 499 N ASP A 327 -19.243 1.267 13.120 1.00 0.00 N ATOM 500 CA ASP A 327 -18.246 0.489 13.908 1.00 0.00 C ATOM 501 C ASP A 327 -18.424 -1.011 13.665 1.00 0.00 C ATOM 502 O ASP A 327 -17.495 -1.707 13.307 1.00 0.00 O ATOM 503 CB ASP A 327 -18.549 0.830 15.369 1.00 0.00 C ATOM 504 CG ASP A 327 -18.468 2.345 15.567 1.00 0.00 C ATOM 505 OD1 ASP A 327 -19.478 3.002 15.376 1.00 0.00 O ATOM 506 OD2 ASP A 327 -17.398 2.822 15.908 1.00 0.00 O ATOM 0 H ASP A 327 -19.796 1.934 13.658 1.00 0.00 H new ATOM 0 HA ASP A 327 -17.221 0.734 13.630 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -19.542 0.470 15.639 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -17.838 0.328 16.026 1.00 0.00 H new ATOM 511 N SER A 328 -19.612 -1.515 13.859 1.00 0.00 N ATOM 512 CA SER A 328 -19.849 -2.970 13.643 1.00 0.00 C ATOM 513 C SER A 328 -19.369 -3.389 12.252 1.00 0.00 C ATOM 514 O SER A 328 -18.599 -4.318 12.104 1.00 0.00 O ATOM 515 CB SER A 328 -21.365 -3.140 13.753 1.00 0.00 C ATOM 516 OG SER A 328 -21.697 -3.604 15.054 1.00 0.00 O ATOM 0 H SER A 328 -20.429 -0.982 14.158 1.00 0.00 H new ATOM 0 HA SER A 328 -19.310 -3.585 14.363 1.00 0.00 H new ATOM 0 HB2 SER A 328 -21.863 -2.191 13.556 1.00 0.00 H new ATOM 0 HB3 SER A 328 -21.718 -3.847 13.002 1.00 0.00 H new ATOM 0 HG SER A 328 -22.669 -3.711 15.125 1.00 0.00 H new ATOM 522 N GLN A 329 -19.822 -2.715 11.230 1.00 0.00 N ATOM 523 CA GLN A 329 -19.395 -3.078 9.849 1.00 0.00 C ATOM 524 C GLN A 329 -17.885 -2.891 9.691 1.00 0.00 C ATOM 525 O GLN A 329 -17.194 -3.751 9.182 1.00 0.00 O ATOM 526 CB GLN A 329 -20.150 -2.107 8.939 1.00 0.00 C ATOM 527 CG GLN A 329 -21.655 -2.266 9.158 1.00 0.00 C ATOM 528 CD GLN A 329 -22.270 -2.996 7.962 1.00 0.00 C ATOM 529 OE1 GLN A 329 -22.733 -4.112 8.089 1.00 0.00 O ATOM 530 NE2 GLN A 329 -22.292 -2.409 6.796 1.00 0.00 N ATOM 0 H GLN A 329 -20.469 -1.929 11.292 1.00 0.00 H new ATOM 0 HA GLN A 329 -19.611 -4.120 9.611 1.00 0.00 H new ATOM 0 HB2 GLN A 329 -19.847 -1.082 9.153 1.00 0.00 H new ATOM 0 HB3 GLN A 329 -19.901 -2.302 7.896 1.00 0.00 H new ATOM 0 HG2 GLN A 329 -21.843 -2.825 10.075 1.00 0.00 H new ATOM 0 HG3 GLN A 329 -22.121 -1.288 9.280 1.00 0.00 H new ATOM 0 HE21 GLN A 329 -21.903 -1.472 6.689 1.00 0.00 H new ATOM 0 HE22 GLN A 329 -22.698 -2.887 5.992 1.00 0.00 H new ATOM 539 N ARG A 330 -17.367 -1.773 10.120 1.00 0.00 N ATOM 540 CA ARG A 330 -15.902 -1.533 9.990 1.00 0.00 C ATOM 541 C ARG A 330 -15.114 -2.660 10.662 1.00 0.00 C ATOM 542 O ARG A 330 -14.247 -3.266 10.065 1.00 0.00 O ATOM 543 CB ARG A 330 -15.655 -0.207 10.711 1.00 0.00 C ATOM 544 CG ARG A 330 -14.286 0.345 10.308 1.00 0.00 C ATOM 545 CD ARG A 330 -14.267 1.862 10.504 1.00 0.00 C ATOM 546 NE ARG A 330 -15.149 2.400 9.426 1.00 0.00 N ATOM 547 CZ ARG A 330 -15.528 3.657 9.430 1.00 0.00 C ATOM 548 NH1 ARG A 330 -15.144 4.476 10.379 1.00 0.00 N ATOM 549 NH2 ARG A 330 -16.298 4.100 8.474 1.00 0.00 N ATOM 0 H ARG A 330 -17.894 -1.016 10.555 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.582 -1.501 8.949 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -16.437 0.509 10.457 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.696 -0.354 11.790 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -13.504 -0.119 10.909 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -14.076 0.100 9.267 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -14.637 2.137 11.492 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -13.255 2.258 10.421 1.00 0.00 H new ATOM 0 HE ARG A 330 -15.461 1.783 8.676 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -14.541 4.140 11.130 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -15.448 5.450 10.366 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -16.601 3.471 7.731 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -16.597 5.075 8.470 1.00 0.00 H new ATOM 563 N VAL A 331 -15.407 -2.946 11.902 1.00 0.00 N ATOM 564 CA VAL A 331 -14.674 -4.033 12.611 1.00 0.00 C ATOM 565 C VAL A 331 -14.835 -5.359 11.865 1.00 0.00 C ATOM 566 O VAL A 331 -13.946 -6.187 11.851 1.00 0.00 O ATOM 567 CB VAL A 331 -15.332 -4.117 13.991 1.00 0.00 C ATOM 568 CG1 VAL A 331 -14.586 -5.140 14.851 1.00 0.00 C ATOM 569 CG2 VAL A 331 -15.279 -2.746 14.667 1.00 0.00 C ATOM 0 H VAL A 331 -16.123 -2.473 12.454 1.00 0.00 H new ATOM 0 HA VAL A 331 -13.605 -3.833 12.676 1.00 0.00 H new ATOM 0 HB VAL A 331 -16.371 -4.426 13.879 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -15.054 -5.200 15.833 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -14.625 -6.117 14.370 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -13.546 -4.832 14.963 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -15.748 -2.806 15.649 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -14.240 -2.435 14.779 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -15.811 -2.018 14.055 1.00 0.00 H new ATOM 579 N LYS A 332 -15.965 -5.568 11.247 1.00 0.00 N ATOM 580 CA LYS A 332 -16.184 -6.837 10.504 1.00 0.00 C ATOM 581 C LYS A 332 -15.135 -6.998 9.402 1.00 0.00 C ATOM 582 O LYS A 332 -14.310 -7.889 9.442 1.00 0.00 O ATOM 583 CB LYS A 332 -17.581 -6.688 9.897 1.00 0.00 C ATOM 584 CG LYS A 332 -18.334 -8.012 10.024 1.00 0.00 C ATOM 585 CD LYS A 332 -17.687 -9.049 9.107 1.00 0.00 C ATOM 586 CE LYS A 332 -17.354 -10.301 9.917 1.00 0.00 C ATOM 587 NZ LYS A 332 -15.993 -10.699 9.461 1.00 0.00 N ATOM 0 H LYS A 332 -16.746 -4.912 11.226 1.00 0.00 H new ATOM 0 HA LYS A 332 -16.101 -7.715 11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -18.128 -5.895 10.407 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -17.505 -6.399 8.849 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.312 -8.359 11.057 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.382 -7.875 9.756 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -18.362 -9.300 8.289 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -16.781 -8.640 8.659 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -17.368 -10.095 10.987 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -18.080 -11.094 9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -15.643 -11.480 10.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -16.036 -11.009 8.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -15.348 -9.887 9.543 1.00 0.00 H new ATOM 601 N PHE A 333 -15.158 -6.140 8.419 1.00 0.00 N ATOM 602 CA PHE A 333 -14.165 -6.243 7.313 1.00 0.00 C ATOM 603 C PHE A 333 -12.739 -6.245 7.870 1.00 0.00 C ATOM 604 O PHE A 333 -11.904 -7.025 7.461 1.00 0.00 O ATOM 605 CB PHE A 333 -14.400 -4.994 6.461 1.00 0.00 C ATOM 606 CG PHE A 333 -13.601 -5.096 5.183 1.00 0.00 C ATOM 607 CD1 PHE A 333 -12.244 -4.752 5.177 1.00 0.00 C ATOM 608 CD2 PHE A 333 -14.220 -5.529 4.005 1.00 0.00 C ATOM 609 CE1 PHE A 333 -11.504 -4.845 3.991 1.00 0.00 C ATOM 610 CE2 PHE A 333 -13.480 -5.622 2.820 1.00 0.00 C ATOM 611 CZ PHE A 333 -12.122 -5.280 2.813 1.00 0.00 C ATOM 0 H PHE A 333 -15.823 -5.371 8.334 1.00 0.00 H new ATOM 0 HA PHE A 333 -14.281 -7.164 6.741 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -15.461 -4.892 6.232 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -14.107 -4.103 7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -11.768 -4.415 6.086 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -15.268 -5.791 4.010 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -10.457 -4.581 3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -13.957 -5.958 1.911 1.00 0.00 H new ATOM 0 HZ PHE A 333 -11.552 -5.352 1.899 1.00 0.00 H new ATOM 621 N THR A 334 -12.453 -5.372 8.798 1.00 0.00 N ATOM 622 CA THR A 334 -11.080 -5.320 9.375 1.00 0.00 C ATOM 623 C THR A 334 -10.674 -6.692 9.918 1.00 0.00 C ATOM 624 O THR A 334 -9.563 -7.143 9.723 1.00 0.00 O ATOM 625 CB THR A 334 -11.173 -4.303 10.514 1.00 0.00 C ATOM 626 OG1 THR A 334 -11.636 -3.062 10.002 1.00 0.00 O ATOM 627 CG2 THR A 334 -9.791 -4.112 11.142 1.00 0.00 C ATOM 0 H THR A 334 -13.111 -4.693 9.181 1.00 0.00 H new ATOM 0 HA THR A 334 -10.332 -5.042 8.632 1.00 0.00 H new ATOM 0 HB THR A 334 -11.868 -4.667 11.271 1.00 0.00 H new ATOM 0 HG1 THR A 334 -12.588 -2.958 10.208 1.00 0.00 H new ATOM 0 HG21 THR A 334 -9.857 -3.387 11.954 1.00 0.00 H new ATOM 0 HG22 THR A 334 -9.435 -5.065 11.534 1.00 0.00 H new ATOM 0 HG23 THR A 334 -9.095 -3.748 10.386 1.00 0.00 H new ATOM 635 N LYS A 335 -11.564 -7.359 10.600 1.00 0.00 N ATOM 636 CA LYS A 335 -11.226 -8.698 11.159 1.00 0.00 C ATOM 637 C LYS A 335 -10.902 -9.682 10.032 1.00 0.00 C ATOM 638 O LYS A 335 -10.003 -10.492 10.142 1.00 0.00 O ATOM 639 CB LYS A 335 -12.485 -9.141 11.905 1.00 0.00 C ATOM 640 CG LYS A 335 -12.504 -8.504 13.296 1.00 0.00 C ATOM 641 CD LYS A 335 -11.282 -8.975 14.090 1.00 0.00 C ATOM 642 CE LYS A 335 -10.408 -7.770 14.450 1.00 0.00 C ATOM 643 NZ LYS A 335 -10.362 -7.764 15.939 1.00 0.00 N ATOM 0 H LYS A 335 -12.511 -7.034 10.794 1.00 0.00 H new ATOM 0 HA LYS A 335 -10.352 -8.663 11.809 1.00 0.00 H new ATOM 0 HB2 LYS A 335 -13.374 -8.847 11.347 1.00 0.00 H new ATOM 0 HB3 LYS A 335 -12.507 -10.227 11.990 1.00 0.00 H new ATOM 0 HG2 LYS A 335 -12.499 -7.417 13.210 1.00 0.00 H new ATOM 0 HG3 LYS A 335 -13.419 -8.778 13.821 1.00 0.00 H new ATOM 0 HD2 LYS A 335 -11.601 -9.490 14.996 1.00 0.00 H new ATOM 0 HD3 LYS A 335 -10.708 -9.691 13.502 1.00 0.00 H new ATOM 0 HE2 LYS A 335 -9.409 -7.864 14.024 1.00 0.00 H new ATOM 0 HE3 LYS A 335 -10.833 -6.844 14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 335 -9.781 -6.966 16.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 335 -11.326 -7.667 16.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 335 -9.947 -8.656 16.277 1.00 0.00 H new ATOM 657 N GLU A 336 -11.630 -9.621 8.951 1.00 0.00 N ATOM 658 CA GLU A 336 -11.367 -10.557 7.822 1.00 0.00 C ATOM 659 C GLU A 336 -9.960 -10.339 7.261 1.00 0.00 C ATOM 660 O GLU A 336 -9.187 -11.266 7.118 1.00 0.00 O ATOM 661 CB GLU A 336 -12.419 -10.204 6.767 1.00 0.00 C ATOM 662 CG GLU A 336 -13.606 -11.163 6.883 1.00 0.00 C ATOM 663 CD GLU A 336 -13.127 -12.600 6.662 1.00 0.00 C ATOM 664 OE1 GLU A 336 -12.639 -12.881 5.581 1.00 0.00 O ATOM 665 OE2 GLU A 336 -13.257 -13.394 7.579 1.00 0.00 O ATOM 0 H GLU A 336 -12.395 -8.964 8.801 1.00 0.00 H new ATOM 0 HA GLU A 336 -11.425 -11.600 8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -12.755 -9.176 6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -11.984 -10.267 5.770 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -14.067 -11.070 7.866 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -14.368 -10.906 6.147 1.00 0.00 H new ATOM 672 N ILE A 337 -9.624 -9.122 6.936 1.00 0.00 N ATOM 673 CA ILE A 337 -8.272 -8.843 6.374 1.00 0.00 C ATOM 674 C ILE A 337 -7.193 -9.042 7.455 1.00 0.00 C ATOM 675 O ILE A 337 -7.200 -10.030 8.162 1.00 0.00 O ATOM 676 CB ILE A 337 -8.348 -7.386 5.910 1.00 0.00 C ATOM 677 CG1 ILE A 337 -8.670 -6.484 7.103 1.00 0.00 C ATOM 678 CG2 ILE A 337 -9.445 -7.245 4.853 1.00 0.00 C ATOM 679 CD1 ILE A 337 -8.288 -5.040 6.768 1.00 0.00 C ATOM 0 H ILE A 337 -10.228 -8.306 7.035 1.00 0.00 H new ATOM 0 HA ILE A 337 -8.002 -9.512 5.557 1.00 0.00 H new ATOM 0 HB ILE A 337 -7.390 -7.091 5.482 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -9.732 -6.545 7.342 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -8.125 -6.821 7.985 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -9.500 -6.208 4.522 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -9.215 -7.886 4.002 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -10.403 -7.541 5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -8.517 -4.397 7.617 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -7.221 -4.987 6.550 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -8.853 -4.707 5.898 1.00 0.00 H new ATOM 691 N LYS A 338 -6.266 -8.119 7.601 1.00 0.00 N ATOM 692 CA LYS A 338 -5.189 -8.285 8.629 1.00 0.00 C ATOM 693 C LYS A 338 -4.335 -9.513 8.308 1.00 0.00 C ATOM 694 O LYS A 338 -4.657 -10.623 8.684 1.00 0.00 O ATOM 695 CB LYS A 338 -5.914 -8.468 9.969 1.00 0.00 C ATOM 696 CG LYS A 338 -5.343 -7.490 10.998 1.00 0.00 C ATOM 697 CD LYS A 338 -6.331 -6.342 11.214 1.00 0.00 C ATOM 698 CE LYS A 338 -5.708 -5.304 12.150 1.00 0.00 C ATOM 699 NZ LYS A 338 -6.753 -4.253 12.304 1.00 0.00 N ATOM 0 H LYS A 338 -6.211 -7.261 7.053 1.00 0.00 H new ATOM 0 HA LYS A 338 -4.518 -7.426 8.653 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.983 -8.296 9.842 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -5.796 -9.493 10.321 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -5.156 -8.005 11.940 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -4.386 -7.100 10.652 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -6.584 -5.881 10.259 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -7.259 -6.722 11.641 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.446 -5.745 13.112 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -4.791 -4.891 11.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -6.421 -3.529 12.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -6.940 -3.812 11.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -7.628 -4.684 12.666 1.00 0.00 H new ATOM 713 N GLY A 339 -3.246 -9.321 7.612 1.00 0.00 N ATOM 714 CA GLY A 339 -2.367 -10.473 7.258 1.00 0.00 C ATOM 715 C GLY A 339 -2.517 -10.789 5.769 1.00 0.00 C ATOM 716 O GLY A 339 -1.568 -11.153 5.103 1.00 0.00 O ATOM 0 H GLY A 339 -2.927 -8.414 7.273 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -1.328 -10.236 7.488 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -2.634 -11.345 7.855 1.00 0.00 H new ATOM 720 N LEU A 340 -3.702 -10.651 5.241 1.00 0.00 N ATOM 721 CA LEU A 340 -3.914 -10.940 3.795 1.00 0.00 C ATOM 722 C LEU A 340 -2.931 -10.137 2.942 1.00 0.00 C ATOM 723 O LEU A 340 -2.452 -9.096 3.347 1.00 0.00 O ATOM 724 CB LEU A 340 -5.348 -10.489 3.513 1.00 0.00 C ATOM 725 CG LEU A 340 -6.307 -11.657 3.745 1.00 0.00 C ATOM 726 CD1 LEU A 340 -6.357 -11.987 5.238 1.00 0.00 C ATOM 727 CD2 LEU A 340 -7.706 -11.269 3.261 1.00 0.00 C ATOM 0 H LEU A 340 -4.534 -10.350 5.749 1.00 0.00 H new ATOM 0 HA LEU A 340 -3.756 -11.992 3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -5.612 -9.654 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -5.433 -10.134 2.486 1.00 0.00 H new ATOM 0 HG LEU A 340 -5.959 -12.530 3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -7.041 -12.820 5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -5.360 -12.261 5.584 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -6.706 -11.115 5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -8.391 -12.100 3.425 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -8.054 -10.397 3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -7.671 -11.033 2.197 1.00 0.00 H new ATOM 739 N LYS A 341 -2.629 -10.606 1.763 1.00 0.00 N ATOM 740 CA LYS A 341 -1.693 -9.853 0.885 1.00 0.00 C ATOM 741 C LYS A 341 -2.482 -9.054 -0.149 1.00 0.00 C ATOM 742 O LYS A 341 -3.126 -9.612 -1.007 1.00 0.00 O ATOM 743 CB LYS A 341 -0.852 -10.928 0.194 1.00 0.00 C ATOM 744 CG LYS A 341 0.275 -10.262 -0.595 1.00 0.00 C ATOM 745 CD LYS A 341 1.608 -10.529 0.104 1.00 0.00 C ATOM 746 CE LYS A 341 1.620 -9.819 1.458 1.00 0.00 C ATOM 747 NZ LYS A 341 3.059 -9.742 1.837 1.00 0.00 N ATOM 0 H LYS A 341 -2.989 -11.476 1.371 1.00 0.00 H new ATOM 0 HA LYS A 341 -1.078 -9.146 1.441 1.00 0.00 H new ATOM 0 HB2 LYS A 341 -0.437 -11.612 0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 341 -1.477 -11.521 -0.474 1.00 0.00 H new ATOM 0 HG2 LYS A 341 0.301 -10.651 -1.613 1.00 0.00 H new ATOM 0 HG3 LYS A 341 0.098 -9.189 -0.668 1.00 0.00 H new ATOM 0 HD2 LYS A 341 1.751 -11.601 0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 341 2.433 -10.173 -0.513 1.00 0.00 H new ATOM 0 HE2 LYS A 341 1.176 -8.826 1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 341 1.045 -10.373 2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 341 3.141 -9.624 2.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 341 3.541 -10.617 1.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 341 3.501 -8.931 1.360 1.00 0.00 H new ATOM 761 N ILE A 342 -2.458 -7.753 -0.070 1.00 0.00 N ATOM 762 CA ILE A 342 -3.237 -6.949 -1.052 1.00 0.00 C ATOM 763 C ILE A 342 -2.312 -6.251 -2.048 1.00 0.00 C ATOM 764 O ILE A 342 -1.259 -5.762 -1.697 1.00 0.00 O ATOM 765 CB ILE A 342 -3.995 -5.916 -0.218 1.00 0.00 C ATOM 766 CG1 ILE A 342 -2.999 -5.031 0.535 1.00 0.00 C ATOM 767 CG2 ILE A 342 -4.901 -6.635 0.782 1.00 0.00 C ATOM 768 CD1 ILE A 342 -3.094 -3.598 0.012 1.00 0.00 C ATOM 0 H ILE A 342 -1.938 -7.216 0.624 1.00 0.00 H new ATOM 0 HA ILE A 342 -3.908 -7.577 -1.638 1.00 0.00 H new ATOM 0 HB ILE A 342 -4.602 -5.294 -0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -3.211 -5.054 1.604 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -1.986 -5.411 0.403 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -5.442 -5.899 1.377 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -5.613 -7.260 0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -4.295 -7.259 1.439 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -2.385 -2.967 0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -2.860 -3.583 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -4.105 -3.220 0.167 1.00 0.00 H new ATOM 780 N GLU A 343 -2.707 -6.192 -3.289 1.00 0.00 N ATOM 781 CA GLU A 343 -1.858 -5.514 -4.310 1.00 0.00 C ATOM 782 C GLU A 343 -2.536 -4.229 -4.785 1.00 0.00 C ATOM 783 O GLU A 343 -3.744 -4.107 -4.740 1.00 0.00 O ATOM 784 CB GLU A 343 -1.745 -6.518 -5.459 1.00 0.00 C ATOM 785 CG GLU A 343 -3.139 -6.833 -6.003 1.00 0.00 C ATOM 786 CD GLU A 343 -3.011 -7.529 -7.359 1.00 0.00 C ATOM 787 OE1 GLU A 343 -2.048 -7.254 -8.056 1.00 0.00 O ATOM 788 OE2 GLU A 343 -3.877 -8.328 -7.677 1.00 0.00 O ATOM 0 H GLU A 343 -3.581 -6.584 -3.641 1.00 0.00 H new ATOM 0 HA GLU A 343 -0.881 -5.233 -3.918 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -1.118 -6.110 -6.252 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -1.264 -7.432 -5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -3.678 -7.472 -5.304 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -3.717 -5.915 -6.107 1.00 0.00 H new ATOM 795 N ILE A 344 -1.778 -3.262 -5.231 1.00 0.00 N ATOM 796 CA ILE A 344 -2.410 -1.992 -5.684 1.00 0.00 C ATOM 797 C ILE A 344 -2.752 -2.059 -7.175 1.00 0.00 C ATOM 798 O ILE A 344 -1.917 -2.333 -8.016 1.00 0.00 O ATOM 799 CB ILE A 344 -1.390 -0.882 -5.389 1.00 0.00 C ATOM 800 CG1 ILE A 344 -0.150 -1.041 -6.274 1.00 0.00 C ATOM 801 CG2 ILE A 344 -0.982 -0.955 -3.915 1.00 0.00 C ATOM 802 CD1 ILE A 344 0.864 0.055 -5.932 1.00 0.00 C ATOM 0 H ILE A 344 -0.761 -3.297 -5.300 1.00 0.00 H new ATOM 0 HA ILE A 344 -3.350 -1.803 -5.165 1.00 0.00 H new ATOM 0 HB ILE A 344 -1.846 0.085 -5.602 1.00 0.00 H new ATOM 0 HG12 ILE A 344 0.295 -2.024 -6.121 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -0.430 -0.977 -7.326 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -0.258 -0.170 -3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -1.862 -0.820 -3.287 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -0.535 -1.928 -3.709 1.00 0.00 H new ATOM 0 HD11 ILE A 344 1.747 -0.057 -6.561 1.00 0.00 H new ATOM 0 HD12 ILE A 344 0.416 1.033 -6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 344 1.152 -0.030 -4.884 1.00 0.00 H new ATOM 814 N THR A 345 -4.001 -1.849 -7.488 1.00 0.00 N ATOM 815 CA THR A 345 -4.461 -1.878 -8.901 1.00 0.00 C ATOM 816 C THR A 345 -5.503 -0.777 -9.102 1.00 0.00 C ATOM 817 O THR A 345 -6.641 -0.891 -8.674 1.00 0.00 O ATOM 818 CB THR A 345 -5.093 -3.259 -9.086 1.00 0.00 C ATOM 819 OG1 THR A 345 -6.153 -3.423 -8.157 1.00 0.00 O ATOM 820 CG2 THR A 345 -4.035 -4.339 -8.850 1.00 0.00 C ATOM 0 H THR A 345 -4.736 -1.655 -6.808 1.00 0.00 H new ATOM 0 HA THR A 345 -3.656 -1.711 -9.617 1.00 0.00 H new ATOM 0 HB THR A 345 -5.483 -3.348 -10.100 1.00 0.00 H new ATOM 0 HG1 THR A 345 -6.448 -4.357 -8.159 1.00 0.00 H new ATOM 0 HG21 THR A 345 -4.484 -5.323 -8.982 1.00 0.00 H new ATOM 0 HG22 THR A 345 -3.221 -4.213 -9.564 1.00 0.00 H new ATOM 0 HG23 THR A 345 -3.645 -4.251 -7.836 1.00 0.00 H new ATOM 828 N HIS A 346 -5.104 0.318 -9.682 1.00 0.00 N ATOM 829 CA HIS A 346 -6.049 1.451 -9.852 1.00 0.00 C ATOM 830 C HIS A 346 -5.696 2.267 -11.099 1.00 0.00 C ATOM 831 O HIS A 346 -6.561 2.687 -11.841 1.00 0.00 O ATOM 832 CB HIS A 346 -5.863 2.274 -8.573 1.00 0.00 C ATOM 833 CG HIS A 346 -4.472 2.845 -8.526 1.00 0.00 C ATOM 834 ND1 HIS A 346 -3.433 2.200 -7.874 1.00 0.00 N ATOM 835 CD2 HIS A 346 -3.934 4.001 -9.037 1.00 0.00 C ATOM 836 CE1 HIS A 346 -2.333 2.961 -8.010 1.00 0.00 C ATOM 837 NE2 HIS A 346 -2.582 4.071 -8.711 1.00 0.00 N ATOM 0 H HIS A 346 -4.164 0.477 -10.045 1.00 0.00 H new ATOM 0 HA HIS A 346 -7.081 1.130 -9.993 1.00 0.00 H new ATOM 0 HB2 HIS A 346 -6.597 3.079 -8.539 1.00 0.00 H new ATOM 0 HB3 HIS A 346 -6.037 1.647 -7.699 1.00 0.00 H new ATOM 0 HD2 HIS A 346 -4.477 4.742 -9.605 1.00 0.00 H new ATOM 0 HE1 HIS A 346 -1.366 2.706 -7.602 1.00 0.00 H new ATOM 0 HE2 HIS A 346 -1.923 4.811 -8.955 1.00 0.00 H new ATOM 845 N CYS A 347 -4.432 2.481 -11.345 1.00 0.00 N ATOM 846 CA CYS A 347 -4.029 3.256 -12.552 1.00 0.00 C ATOM 847 C CYS A 347 -3.993 2.342 -13.779 1.00 0.00 C ATOM 848 O CYS A 347 -4.178 2.779 -14.898 1.00 0.00 O ATOM 849 CB CYS A 347 -2.626 3.777 -12.234 1.00 0.00 C ATOM 850 SG CYS A 347 -2.216 5.132 -13.362 1.00 0.00 S ATOM 0 H CYS A 347 -3.662 2.153 -10.762 1.00 0.00 H new ATOM 0 HA CYS A 347 -4.726 4.064 -12.777 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -2.580 4.123 -11.201 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -1.897 2.973 -12.334 1.00 0.00 H new ATOM 0 HG CYS A 347 -1.965 6.207 -12.676 1.00 0.00 H new ATOM 856 N GLY A 348 -3.757 1.074 -13.577 1.00 0.00 N ATOM 857 CA GLY A 348 -3.712 0.130 -14.729 1.00 0.00 C ATOM 858 C GLY A 348 -2.431 0.364 -15.532 1.00 0.00 C ATOM 859 O GLY A 348 -2.423 0.281 -16.745 1.00 0.00 O ATOM 0 H GLY A 348 -3.593 0.651 -12.663 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -3.746 -0.899 -14.371 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -4.585 0.275 -15.366 1.00 0.00 H new ATOM 863 N GLN A 349 -1.346 0.654 -14.867 1.00 0.00 N ATOM 864 CA GLN A 349 -0.069 0.896 -15.595 1.00 0.00 C ATOM 865 C GLN A 349 1.122 0.417 -14.761 1.00 0.00 C ATOM 866 O GLN A 349 2.032 -0.211 -15.265 1.00 0.00 O ATOM 867 CB GLN A 349 -0.009 2.413 -15.783 1.00 0.00 C ATOM 868 CG GLN A 349 -0.615 2.784 -17.138 1.00 0.00 C ATOM 869 CD GLN A 349 0.413 2.531 -18.243 1.00 0.00 C ATOM 870 OE1 GLN A 349 1.479 2.007 -17.988 1.00 0.00 O ATOM 871 NE2 GLN A 349 0.136 2.884 -19.468 1.00 0.00 N ATOM 0 H GLN A 349 -1.289 0.734 -13.852 1.00 0.00 H new ATOM 0 HA GLN A 349 -0.027 0.359 -16.542 1.00 0.00 H new ATOM 0 HB2 GLN A 349 -0.553 2.911 -14.981 1.00 0.00 H new ATOM 0 HB3 GLN A 349 1.024 2.756 -15.729 1.00 0.00 H new ATOM 0 HG2 GLN A 349 -1.513 2.194 -17.320 1.00 0.00 H new ATOM 0 HG3 GLN A 349 -0.916 3.832 -17.139 1.00 0.00 H new ATOM 0 HE21 GLN A 349 -0.759 3.324 -19.682 1.00 0.00 H new ATOM 0 HE22 GLN A 349 0.814 2.720 -20.212 1.00 0.00 H new ATOM 880 N MET A 350 1.126 0.712 -13.490 1.00 0.00 N ATOM 881 CA MET A 350 2.263 0.280 -12.629 1.00 0.00 C ATOM 882 C MET A 350 1.873 -0.943 -11.797 1.00 0.00 C ATOM 883 O MET A 350 2.456 -2.001 -11.921 1.00 0.00 O ATOM 884 CB MET A 350 2.537 1.476 -11.715 1.00 0.00 C ATOM 885 CG MET A 350 3.403 2.497 -12.454 1.00 0.00 C ATOM 886 SD MET A 350 5.145 2.030 -12.305 1.00 0.00 S ATOM 887 CE MET A 350 5.327 1.308 -13.954 1.00 0.00 C ATOM 0 H MET A 350 0.392 1.233 -13.011 1.00 0.00 H new ATOM 0 HA MET A 350 3.137 -0.003 -13.216 1.00 0.00 H new ATOM 0 HB2 MET A 350 1.597 1.935 -11.408 1.00 0.00 H new ATOM 0 HB3 MET A 350 3.041 1.145 -10.807 1.00 0.00 H new ATOM 0 HG2 MET A 350 3.116 2.541 -13.505 1.00 0.00 H new ATOM 0 HG3 MET A 350 3.245 3.492 -12.038 1.00 0.00 H new ATOM 0 HE1 MET A 350 5.279 0.221 -13.883 1.00 0.00 H new ATOM 0 HE2 MET A 350 4.524 1.665 -14.598 1.00 0.00 H new ATOM 0 HE3 MET A 350 6.288 1.602 -14.376 1.00 0.00 H new ATOM 897 N ARG A 351 0.880 -0.806 -10.955 1.00 0.00 N ATOM 898 CA ARG A 351 0.445 -1.953 -10.099 1.00 0.00 C ATOM 899 C ARG A 351 1.593 -2.413 -9.195 1.00 0.00 C ATOM 900 O ARG A 351 2.753 -2.314 -9.544 1.00 0.00 O ATOM 901 CB ARG A 351 0.049 -3.067 -11.074 1.00 0.00 C ATOM 902 CG ARG A 351 -1.419 -3.438 -10.853 1.00 0.00 C ATOM 903 CD ARG A 351 -2.100 -3.665 -12.204 1.00 0.00 C ATOM 904 NE ARG A 351 -2.958 -4.870 -11.999 1.00 0.00 N ATOM 905 CZ ARG A 351 -2.424 -6.056 -11.821 1.00 0.00 C ATOM 906 NH1 ARG A 351 -1.123 -6.219 -11.820 1.00 0.00 N ATOM 907 NH2 ARG A 351 -3.200 -7.090 -11.643 1.00 0.00 N ATOM 0 H ARG A 351 0.349 0.055 -10.823 1.00 0.00 H new ATOM 0 HA ARG A 351 -0.382 -1.677 -9.445 1.00 0.00 H new ATOM 0 HB2 ARG A 351 0.201 -2.737 -12.102 1.00 0.00 H new ATOM 0 HB3 ARG A 351 0.683 -3.941 -10.922 1.00 0.00 H new ATOM 0 HG2 ARG A 351 -1.489 -4.339 -10.243 1.00 0.00 H new ATOM 0 HG3 ARG A 351 -1.927 -2.643 -10.307 1.00 0.00 H new ATOM 0 HD2 ARG A 351 -2.695 -2.800 -12.497 1.00 0.00 H new ATOM 0 HD3 ARG A 351 -1.367 -3.830 -12.994 1.00 0.00 H new ATOM 0 HE ARG A 351 -3.973 -4.770 -11.997 1.00 0.00 H new ATOM 0 HH11 ARG A 351 -0.508 -5.417 -11.959 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -0.726 -7.148 -11.680 1.00 0.00 H new ATOM 0 HH21 ARG A 351 -4.213 -6.973 -11.643 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -2.793 -8.015 -11.504 1.00 0.00 H new ATOM 921 N ARG A 352 1.279 -2.909 -8.029 1.00 0.00 N ATOM 922 CA ARG A 352 2.353 -3.376 -7.104 1.00 0.00 C ATOM 923 C ARG A 352 1.783 -4.356 -6.076 1.00 0.00 C ATOM 924 O ARG A 352 0.668 -4.823 -6.206 1.00 0.00 O ATOM 925 CB ARG A 352 2.859 -2.108 -6.411 1.00 0.00 C ATOM 926 CG ARG A 352 4.377 -2.191 -6.245 1.00 0.00 C ATOM 927 CD ARG A 352 5.053 -1.333 -7.317 1.00 0.00 C ATOM 928 NE ARG A 352 5.391 -0.052 -6.629 1.00 0.00 N ATOM 929 CZ ARG A 352 6.398 0.017 -5.789 1.00 0.00 C ATOM 930 NH1 ARG A 352 7.132 -1.037 -5.527 1.00 0.00 N ATOM 931 NH2 ARG A 352 6.670 1.151 -5.204 1.00 0.00 N ATOM 0 H ARG A 352 0.327 -3.011 -7.677 1.00 0.00 H new ATOM 0 HA ARG A 352 3.150 -3.900 -7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 352 2.594 -1.229 -6.998 1.00 0.00 H new ATOM 0 HB3 ARG A 352 2.381 -1.997 -5.438 1.00 0.00 H new ATOM 0 HG2 ARG A 352 4.665 -1.845 -5.252 1.00 0.00 H new ATOM 0 HG3 ARG A 352 4.707 -3.226 -6.330 1.00 0.00 H new ATOM 0 HD2 ARG A 352 5.947 -1.820 -7.706 1.00 0.00 H new ATOM 0 HD3 ARG A 352 4.388 -1.163 -8.164 1.00 0.00 H new ATOM 0 HE ARG A 352 4.832 0.781 -6.814 1.00 0.00 H new ATOM 0 HH11 ARG A 352 6.925 -1.928 -5.978 1.00 0.00 H new ATOM 0 HH12 ARG A 352 7.911 -0.966 -4.872 1.00 0.00 H new ATOM 0 HH21 ARG A 352 6.102 1.975 -5.400 1.00 0.00 H new ATOM 0 HH22 ARG A 352 7.450 1.213 -4.550 1.00 0.00 H new ATOM 945 N LYS A 353 2.536 -4.679 -5.058 1.00 0.00 N ATOM 946 CA LYS A 353 2.024 -5.637 -4.038 1.00 0.00 C ATOM 947 C LYS A 353 2.387 -5.186 -2.621 1.00 0.00 C ATOM 948 O LYS A 353 3.484 -4.735 -2.359 1.00 0.00 O ATOM 949 CB LYS A 353 2.703 -6.967 -4.365 1.00 0.00 C ATOM 950 CG LYS A 353 1.642 -8.067 -4.421 1.00 0.00 C ATOM 951 CD LYS A 353 1.592 -8.796 -3.077 1.00 0.00 C ATOM 952 CE LYS A 353 2.510 -10.018 -3.124 1.00 0.00 C ATOM 953 NZ LYS A 353 3.764 -9.584 -2.444 1.00 0.00 N ATOM 0 H LYS A 353 3.477 -4.323 -4.890 1.00 0.00 H new ATOM 0 HA LYS A 353 0.937 -5.709 -4.067 1.00 0.00 H new ATOM 0 HB2 LYS A 353 3.225 -6.899 -5.319 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.451 -7.204 -3.609 1.00 0.00 H new ATOM 0 HG2 LYS A 353 0.667 -7.636 -4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 353 1.874 -8.771 -5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 353 1.903 -8.125 -2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 353 0.570 -9.104 -2.856 1.00 0.00 H new ATOM 0 HE2 LYS A 353 2.059 -10.870 -2.615 1.00 0.00 H new ATOM 0 HE3 LYS A 353 2.704 -10.327 -4.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 4.168 -10.384 -1.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 4.449 -9.257 -3.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 3.551 -8.807 -1.786 1.00 0.00 H new ATOM 967 N TYR A 354 1.464 -5.313 -1.705 1.00 0.00 N ATOM 968 CA TYR A 354 1.732 -4.915 -0.294 1.00 0.00 C ATOM 969 C TYR A 354 0.892 -5.772 0.658 1.00 0.00 C ATOM 970 O TYR A 354 -0.003 -6.477 0.240 1.00 0.00 O ATOM 971 CB TYR A 354 1.303 -3.448 -0.213 1.00 0.00 C ATOM 972 CG TYR A 354 2.366 -2.579 -0.844 1.00 0.00 C ATOM 973 CD1 TYR A 354 3.432 -2.105 -0.070 1.00 0.00 C ATOM 974 CD2 TYR A 354 2.286 -2.251 -2.202 1.00 0.00 C ATOM 975 CE1 TYR A 354 4.418 -1.301 -0.655 1.00 0.00 C ATOM 976 CE2 TYR A 354 3.273 -1.447 -2.787 1.00 0.00 C ATOM 977 CZ TYR A 354 4.338 -0.972 -2.013 1.00 0.00 C ATOM 978 OH TYR A 354 5.310 -0.179 -2.589 1.00 0.00 O ATOM 0 H TYR A 354 0.528 -5.679 -1.877 1.00 0.00 H new ATOM 0 HA TYR A 354 2.776 -5.052 -0.012 1.00 0.00 H new ATOM 0 HB2 TYR A 354 0.351 -3.307 -0.725 1.00 0.00 H new ATOM 0 HB3 TYR A 354 1.151 -3.159 0.827 1.00 0.00 H new ATOM 0 HD1 TYR A 354 3.494 -2.359 0.978 1.00 0.00 H new ATOM 0 HD2 TYR A 354 1.464 -2.617 -2.799 1.00 0.00 H new ATOM 0 HE1 TYR A 354 5.240 -0.935 -0.058 1.00 0.00 H new ATOM 0 HE2 TYR A 354 3.212 -1.194 -3.835 1.00 0.00 H new ATOM 0 HH TYR A 354 6.163 -0.319 -2.127 1.00 0.00 H new ATOM 988 N ARG A 355 1.168 -5.724 1.932 1.00 0.00 N ATOM 989 CA ARG A 355 0.363 -6.533 2.893 1.00 0.00 C ATOM 990 C ARG A 355 -0.625 -5.634 3.641 1.00 0.00 C ATOM 991 O ARG A 355 -0.445 -4.436 3.730 1.00 0.00 O ATOM 992 CB ARG A 355 1.380 -7.137 3.865 1.00 0.00 C ATOM 993 CG ARG A 355 0.635 -7.895 4.970 1.00 0.00 C ATOM 994 CD ARG A 355 1.527 -9.000 5.547 1.00 0.00 C ATOM 995 NE ARG A 355 2.803 -8.318 5.920 1.00 0.00 N ATOM 996 CZ ARG A 355 2.883 -7.586 7.008 1.00 0.00 C ATOM 997 NH1 ARG A 355 1.847 -7.432 7.796 1.00 0.00 N ATOM 998 NH2 ARG A 355 4.011 -7.002 7.309 1.00 0.00 N ATOM 0 H ARG A 355 1.911 -5.163 2.348 1.00 0.00 H new ATOM 0 HA ARG A 355 -0.222 -7.303 2.391 1.00 0.00 H new ATOM 0 HB2 ARG A 355 2.052 -7.812 3.334 1.00 0.00 H new ATOM 0 HB3 ARG A 355 1.997 -6.350 4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 355 0.341 -7.204 5.761 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -0.281 -8.329 4.569 1.00 0.00 H new ATOM 0 HD2 ARG A 355 1.062 -9.468 6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 355 1.701 -9.788 4.815 1.00 0.00 H new ATOM 0 HE ARG A 355 3.623 -8.422 5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 355 0.961 -7.884 7.568 1.00 0.00 H new ATOM 0 HH12 ARG A 355 1.926 -6.860 8.637 1.00 0.00 H new ATOM 0 HH21 ARG A 355 4.822 -7.116 6.701 1.00 0.00 H new ATOM 0 HH22 ARG A 355 4.081 -6.432 8.152 1.00 0.00 H new ATOM 1012 N VAL A 356 -1.666 -6.205 4.184 1.00 0.00 N ATOM 1013 CA VAL A 356 -2.661 -5.384 4.929 1.00 0.00 C ATOM 1014 C VAL A 356 -2.126 -5.031 6.317 1.00 0.00 C ATOM 1015 O VAL A 356 -1.226 -5.668 6.827 1.00 0.00 O ATOM 1016 CB VAL A 356 -3.897 -6.275 5.053 1.00 0.00 C ATOM 1017 CG1 VAL A 356 -4.992 -5.517 5.806 1.00 0.00 C ATOM 1018 CG2 VAL A 356 -4.402 -6.647 3.658 1.00 0.00 C ATOM 0 H VAL A 356 -1.870 -7.204 4.144 1.00 0.00 H new ATOM 0 HA VAL A 356 -2.879 -4.445 4.421 1.00 0.00 H new ATOM 0 HB VAL A 356 -3.639 -7.183 5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 356 -5.875 -6.149 5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 356 -4.633 -5.251 6.800 1.00 0.00 H new ATOM 0 HG13 VAL A 356 -5.249 -4.610 5.258 1.00 0.00 H new ATOM 0 HG21 VAL A 356 -5.283 -7.282 3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 356 -4.662 -5.740 3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 356 -3.621 -7.184 3.119 1.00 0.00 H new ATOM 1028 N CYS A 357 -2.679 -4.026 6.937 1.00 0.00 N ATOM 1029 CA CYS A 357 -2.202 -3.637 8.292 1.00 0.00 C ATOM 1030 C CYS A 357 -3.368 -3.148 9.157 1.00 0.00 C ATOM 1031 O CYS A 357 -3.434 -3.429 10.337 1.00 0.00 O ATOM 1032 CB CYS A 357 -1.204 -2.504 8.047 1.00 0.00 C ATOM 1033 SG CYS A 357 0.482 -3.139 8.225 1.00 0.00 S ATOM 0 H CYS A 357 -3.440 -3.458 6.564 1.00 0.00 H new ATOM 0 HA CYS A 357 -1.751 -4.475 8.823 1.00 0.00 H new ATOM 0 HB2 CYS A 357 -1.345 -2.090 7.049 1.00 0.00 H new ATOM 0 HB3 CYS A 357 -1.376 -1.694 8.755 1.00 0.00 H new ATOM 0 HG CYS A 357 1.332 -2.178 8.015 1.00 0.00 H new ATOM 1039 N ASN A 358 -4.293 -2.420 8.586 1.00 0.00 N ATOM 1040 CA ASN A 358 -5.441 -1.915 9.393 1.00 0.00 C ATOM 1041 C ASN A 358 -6.463 -1.204 8.500 1.00 0.00 C ATOM 1042 O ASN A 358 -6.357 -1.212 7.291 1.00 0.00 O ATOM 1043 CB ASN A 358 -4.812 -0.917 10.368 1.00 0.00 C ATOM 1044 CG ASN A 358 -5.124 -1.339 11.805 1.00 0.00 C ATOM 1045 OD1 ASN A 358 -6.174 -0.847 12.402 1.00 0.00 O flip ATOM 1046 ND2 ASN A 358 -4.404 -2.125 12.389 1.00 0.00 N flip ATOM 0 H ASN A 358 -4.302 -2.155 7.601 1.00 0.00 H new ATOM 0 HA ASN A 358 -5.974 -2.721 9.898 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -3.733 -0.875 10.216 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -5.199 0.084 10.180 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -3.583 -2.509 11.921 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -4.621 -2.400 13.347 1.00 0.00 H new ATOM 1053 N VAL A 359 -7.450 -0.584 9.091 1.00 0.00 N ATOM 1054 CA VAL A 359 -8.463 0.158 8.285 1.00 0.00 C ATOM 1055 C VAL A 359 -8.663 1.556 8.870 1.00 0.00 C ATOM 1056 O VAL A 359 -8.761 1.728 10.069 1.00 0.00 O ATOM 1057 CB VAL A 359 -9.755 -0.657 8.407 1.00 0.00 C ATOM 1058 CG1 VAL A 359 -10.900 0.088 7.707 1.00 0.00 C ATOM 1059 CG2 VAL A 359 -9.560 -2.024 7.748 1.00 0.00 C ATOM 0 H VAL A 359 -7.598 -0.560 10.100 1.00 0.00 H new ATOM 0 HA VAL A 359 -8.157 0.277 7.246 1.00 0.00 H new ATOM 0 HB VAL A 359 -10.000 -0.792 9.461 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -11.819 -0.492 7.794 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -11.040 1.062 8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -10.655 0.224 6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -10.479 -2.604 7.835 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -9.314 -1.888 6.695 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -8.748 -2.555 8.245 1.00 0.00 H new ATOM 1069 N THR A 360 -8.728 2.555 8.038 1.00 0.00 N ATOM 1070 CA THR A 360 -8.924 3.936 8.557 1.00 0.00 C ATOM 1071 C THR A 360 -10.415 4.252 8.659 1.00 0.00 C ATOM 1072 O THR A 360 -11.206 3.831 7.835 1.00 0.00 O ATOM 1073 CB THR A 360 -8.256 4.851 7.527 1.00 0.00 C ATOM 1074 OG1 THR A 360 -8.970 4.782 6.304 1.00 0.00 O ATOM 1075 CG2 THR A 360 -6.808 4.404 7.301 1.00 0.00 C ATOM 0 H THR A 360 -8.654 2.476 7.024 1.00 0.00 H new ATOM 0 HA THR A 360 -8.499 4.065 9.552 1.00 0.00 H new ATOM 0 HB THR A 360 -8.262 5.877 7.896 1.00 0.00 H new ATOM 0 HG1 THR A 360 -9.740 5.387 6.340 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.336 5.057 6.567 1.00 0.00 H new ATOM 0 HG22 THR A 360 -6.260 4.458 8.241 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.797 3.378 6.933 1.00 0.00 H new ATOM 1083 N ARG A 361 -10.801 5.018 9.644 1.00 0.00 N ATOM 1084 CA ARG A 361 -12.242 5.362 9.800 1.00 0.00 C ATOM 1085 C ARG A 361 -12.561 6.615 8.990 1.00 0.00 C ATOM 1086 O ARG A 361 -13.640 6.761 8.451 1.00 0.00 O ATOM 1087 CB ARG A 361 -12.424 5.628 11.296 1.00 0.00 C ATOM 1088 CG ARG A 361 -12.030 4.380 12.088 1.00 0.00 C ATOM 1089 CD ARG A 361 -13.002 4.187 13.253 1.00 0.00 C ATOM 1090 NE ARG A 361 -12.467 5.055 14.342 1.00 0.00 N ATOM 1091 CZ ARG A 361 -11.401 4.703 15.023 1.00 0.00 C ATOM 1092 NH1 ARG A 361 -10.776 3.580 14.767 1.00 0.00 N ATOM 1093 NH2 ARG A 361 -10.957 5.485 15.969 1.00 0.00 N ATOM 0 H ARG A 361 -10.180 5.420 10.347 1.00 0.00 H new ATOM 0 HA ARG A 361 -12.904 4.571 9.446 1.00 0.00 H new ATOM 0 HB2 ARG A 361 -11.810 6.475 11.603 1.00 0.00 H new ATOM 0 HB3 ARG A 361 -13.460 5.893 11.506 1.00 0.00 H new ATOM 0 HG2 ARG A 361 -12.045 3.505 11.439 1.00 0.00 H new ATOM 0 HG3 ARG A 361 -11.012 4.481 12.463 1.00 0.00 H new ATOM 0 HD2 ARG A 361 -14.015 4.479 12.976 1.00 0.00 H new ATOM 0 HD3 ARG A 361 -13.045 3.143 13.564 1.00 0.00 H new ATOM 0 HE ARG A 361 -12.936 5.934 14.561 1.00 0.00 H new ATOM 0 HH11 ARG A 361 -11.116 2.964 14.029 1.00 0.00 H new ATOM 0 HH12 ARG A 361 -9.949 3.322 15.306 1.00 0.00 H new ATOM 0 HH21 ARG A 361 -11.437 6.361 16.174 1.00 0.00 H new ATOM 0 HH22 ARG A 361 -10.130 5.220 16.503 1.00 0.00 H new ATOM 1107 N ARG A 362 -11.617 7.508 8.868 1.00 0.00 N ATOM 1108 CA ARG A 362 -11.850 8.722 8.042 1.00 0.00 C ATOM 1109 C ARG A 362 -12.244 8.299 6.627 1.00 0.00 C ATOM 1110 O ARG A 362 -11.894 7.222 6.188 1.00 0.00 O ATOM 1111 CB ARG A 362 -10.510 9.459 8.030 1.00 0.00 C ATOM 1112 CG ARG A 362 -10.398 10.331 9.283 1.00 0.00 C ATOM 1113 CD ARG A 362 -10.401 11.806 8.879 1.00 0.00 C ATOM 1114 NE ARG A 362 -9.547 12.484 9.899 1.00 0.00 N ATOM 1115 CZ ARG A 362 -9.461 13.794 9.942 1.00 0.00 C ATOM 1116 NH1 ARG A 362 -10.122 14.543 9.095 1.00 0.00 N ATOM 1117 NH2 ARG A 362 -8.706 14.358 10.845 1.00 0.00 N ATOM 0 H ARG A 362 -10.697 7.448 9.304 1.00 0.00 H new ATOM 0 HA ARG A 362 -12.649 9.352 8.432 1.00 0.00 H new ATOM 0 HB2 ARG A 362 -9.689 8.743 7.997 1.00 0.00 H new ATOM 0 HB3 ARG A 362 -10.430 10.077 7.135 1.00 0.00 H new ATOM 0 HG2 ARG A 362 -11.229 10.126 9.957 1.00 0.00 H new ATOM 0 HG3 ARG A 362 -9.482 10.093 9.824 1.00 0.00 H new ATOM 0 HD2 ARG A 362 -10.000 11.942 7.875 1.00 0.00 H new ATOM 0 HD3 ARG A 362 -11.412 12.213 8.876 1.00 0.00 H new ATOM 0 HE ARG A 362 -9.024 11.923 10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 362 -10.716 14.111 8.387 1.00 0.00 H new ATOM 0 HH12 ARG A 362 -10.043 15.559 9.143 1.00 0.00 H new ATOM 0 HH21 ARG A 362 -8.189 13.782 11.510 1.00 0.00 H new ATOM 0 HH22 ARG A 362 -8.633 15.375 10.886 1.00 0.00 H new ATOM 1131 N PRO A 363 -12.993 9.138 5.967 1.00 0.00 N ATOM 1132 CA PRO A 363 -13.434 8.816 4.596 1.00 0.00 C ATOM 1133 C PRO A 363 -12.300 9.071 3.608 1.00 0.00 C ATOM 1134 O PRO A 363 -11.459 9.921 3.824 1.00 0.00 O ATOM 1135 CB PRO A 363 -14.575 9.797 4.361 1.00 0.00 C ATOM 1136 CG PRO A 363 -14.257 10.974 5.233 1.00 0.00 C ATOM 1137 CD PRO A 363 -13.467 10.460 6.407 1.00 0.00 C ATOM 0 HA PRO A 363 -13.730 7.775 4.468 1.00 0.00 H new ATOM 0 HB2 PRO A 363 -14.637 10.087 3.312 1.00 0.00 H new ATOM 0 HB3 PRO A 363 -15.536 9.356 4.627 1.00 0.00 H new ATOM 0 HG2 PRO A 363 -13.684 11.718 4.680 1.00 0.00 H new ATOM 0 HG3 PRO A 363 -15.172 11.462 5.569 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -12.635 11.122 6.649 1.00 0.00 H new ATOM 0 HD3 PRO A 363 -14.085 10.385 7.302 1.00 0.00 H new ATOM 1145 N ALA A 364 -12.266 8.353 2.520 1.00 0.00 N ATOM 1146 CA ALA A 364 -11.177 8.573 1.531 1.00 0.00 C ATOM 1147 C ALA A 364 -11.119 10.047 1.129 1.00 0.00 C ATOM 1148 O ALA A 364 -10.059 10.634 1.085 1.00 0.00 O ATOM 1149 CB ALA A 364 -11.540 7.703 0.326 1.00 0.00 C ATOM 0 H ALA A 364 -12.941 7.628 2.275 1.00 0.00 H new ATOM 0 HA ALA A 364 -10.199 8.313 1.936 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -10.779 7.815 -0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -11.594 6.659 0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -12.507 8.015 -0.070 1.00 0.00 H new ATOM 1155 N GLN A 365 -12.257 10.657 0.867 1.00 0.00 N ATOM 1156 CA GLN A 365 -12.279 12.102 0.454 1.00 0.00 C ATOM 1157 C GLN A 365 -11.331 12.937 1.317 1.00 0.00 C ATOM 1158 O GLN A 365 -10.816 13.953 0.893 1.00 0.00 O ATOM 1159 CB GLN A 365 -13.728 12.561 0.659 1.00 0.00 C ATOM 1160 CG GLN A 365 -14.088 12.550 2.149 1.00 0.00 C ATOM 1161 CD GLN A 365 -15.537 12.085 2.316 1.00 0.00 C ATOM 1162 OE1 GLN A 365 -15.907 11.030 1.841 1.00 0.00 O ATOM 1163 NE2 GLN A 365 -16.380 12.837 2.971 1.00 0.00 N ATOM 0 H GLN A 365 -13.174 10.214 0.922 1.00 0.00 H new ATOM 0 HA GLN A 365 -11.950 12.225 -0.578 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -13.859 13.565 0.255 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -14.405 11.906 0.110 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -13.416 11.886 2.692 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -13.963 13.546 2.573 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -16.070 13.723 3.370 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -17.349 12.538 3.084 1.00 0.00 H new ATOM 1172 N MET A 366 -11.080 12.499 2.516 1.00 0.00 N ATOM 1173 CA MET A 366 -10.174 13.254 3.412 1.00 0.00 C ATOM 1174 C MET A 366 -9.104 12.326 3.976 1.00 0.00 C ATOM 1175 O MET A 366 -8.926 12.241 5.176 1.00 0.00 O ATOM 1176 CB MET A 366 -11.092 13.740 4.534 1.00 0.00 C ATOM 1177 CG MET A 366 -12.028 14.818 3.989 1.00 0.00 C ATOM 1178 SD MET A 366 -11.927 16.299 5.027 1.00 0.00 S ATOM 1179 CE MET A 366 -13.128 15.781 6.279 1.00 0.00 C ATOM 0 H MET A 366 -11.468 11.644 2.914 1.00 0.00 H new ATOM 0 HA MET A 366 -9.655 14.068 2.905 1.00 0.00 H new ATOM 0 HB2 MET A 366 -11.671 12.907 4.932 1.00 0.00 H new ATOM 0 HB3 MET A 366 -10.499 14.139 5.357 1.00 0.00 H new ATOM 0 HG2 MET A 366 -11.757 15.063 2.962 1.00 0.00 H new ATOM 0 HG3 MET A 366 -13.053 14.446 3.968 1.00 0.00 H new ATOM 0 HE1 MET A 366 -13.225 16.561 7.034 1.00 0.00 H new ATOM 0 HE2 MET A 366 -14.095 15.610 5.807 1.00 0.00 H new ATOM 0 HE3 MET A 366 -12.787 14.859 6.751 1.00 0.00 H new ATOM 1189 N GLN A 367 -8.399 11.605 3.138 1.00 0.00 N ATOM 1190 CA GLN A 367 -7.381 10.661 3.693 1.00 0.00 C ATOM 1191 C GLN A 367 -5.963 11.221 3.554 1.00 0.00 C ATOM 1192 O GLN A 367 -5.213 10.836 2.681 1.00 0.00 O ATOM 1193 CB GLN A 367 -7.542 9.380 2.882 1.00 0.00 C ATOM 1194 CG GLN A 367 -8.423 8.400 3.659 1.00 0.00 C ATOM 1195 CD GLN A 367 -7.633 7.827 4.838 1.00 0.00 C ATOM 1196 OE1 GLN A 367 -6.941 6.839 4.697 1.00 0.00 O ATOM 1197 NE2 GLN A 367 -7.708 8.410 6.003 1.00 0.00 N ATOM 0 H GLN A 367 -8.480 11.627 2.121 1.00 0.00 H new ATOM 0 HA GLN A 367 -7.531 10.493 4.759 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -7.991 9.602 1.914 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -6.567 8.934 2.686 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -9.318 8.907 4.019 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -8.754 7.594 3.004 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -8.289 9.240 6.122 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -7.185 8.036 6.795 1.00 0.00 H new ATOM 1206 N SER A 368 -5.573 12.087 4.449 1.00 0.00 N ATOM 1207 CA SER A 368 -4.198 12.661 4.392 1.00 0.00 C ATOM 1208 C SER A 368 -3.148 11.570 4.616 1.00 0.00 C ATOM 1209 O SER A 368 -3.181 10.858 5.599 1.00 0.00 O ATOM 1210 CB SER A 368 -4.152 13.680 5.533 1.00 0.00 C ATOM 1211 OG SER A 368 -4.669 13.089 6.716 1.00 0.00 O ATOM 0 H SER A 368 -6.150 12.423 5.220 1.00 0.00 H new ATOM 0 HA SER A 368 -3.983 13.111 3.423 1.00 0.00 H new ATOM 0 HB2 SER A 368 -3.127 14.012 5.697 1.00 0.00 H new ATOM 0 HB3 SER A 368 -4.735 14.563 5.270 1.00 0.00 H new ATOM 0 HG SER A 368 -4.372 12.157 6.773 1.00 0.00 H new ATOM 1217 N PHE A 369 -2.210 11.438 3.715 1.00 0.00 N ATOM 1218 CA PHE A 369 -1.147 10.409 3.897 1.00 0.00 C ATOM 1219 C PHE A 369 0.232 10.998 3.571 1.00 0.00 C ATOM 1220 O PHE A 369 0.333 12.119 3.109 1.00 0.00 O ATOM 1221 CB PHE A 369 -1.498 9.274 2.927 1.00 0.00 C ATOM 1222 CG PHE A 369 -1.344 9.739 1.495 1.00 0.00 C ATOM 1223 CD1 PHE A 369 -2.261 10.640 0.942 1.00 0.00 C ATOM 1224 CD2 PHE A 369 -0.279 9.262 0.720 1.00 0.00 C ATOM 1225 CE1 PHE A 369 -2.112 11.067 -0.383 1.00 0.00 C ATOM 1226 CE2 PHE A 369 -0.131 9.688 -0.605 1.00 0.00 C ATOM 1227 CZ PHE A 369 -1.047 10.590 -1.157 1.00 0.00 C ATOM 0 H PHE A 369 -2.135 11.996 2.865 1.00 0.00 H new ATOM 0 HA PHE A 369 -1.101 10.053 4.926 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -0.850 8.417 3.110 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.522 8.942 3.100 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -3.084 11.006 1.538 1.00 0.00 H new ATOM 0 HD2 PHE A 369 0.428 8.565 1.145 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -2.819 11.764 -0.808 1.00 0.00 H new ATOM 0 HE2 PHE A 369 0.691 9.320 -1.202 1.00 0.00 H new ATOM 0 HZ PHE A 369 -0.933 10.918 -2.180 1.00 0.00 H new ATOM 1237 N PRO A 370 1.252 10.207 3.799 1.00 0.00 N ATOM 1238 CA PRO A 370 2.632 10.666 3.558 1.00 0.00 C ATOM 1239 C PRO A 370 3.073 10.360 2.127 1.00 0.00 C ATOM 1240 O PRO A 370 3.512 9.268 1.823 1.00 0.00 O ATOM 1241 CB PRO A 370 3.456 9.847 4.551 1.00 0.00 C ATOM 1242 CG PRO A 370 2.616 8.650 4.912 1.00 0.00 C ATOM 1243 CD PRO A 370 1.222 8.858 4.368 1.00 0.00 C ATOM 0 HA PRO A 370 2.743 11.743 3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 370 4.403 9.538 4.109 1.00 0.00 H new ATOM 0 HB3 PRO A 370 3.695 10.436 5.437 1.00 0.00 H new ATOM 0 HG2 PRO A 370 3.053 7.742 4.496 1.00 0.00 H new ATOM 0 HG3 PRO A 370 2.585 8.522 5.994 1.00 0.00 H new ATOM 0 HD2 PRO A 370 0.975 8.113 3.612 1.00 0.00 H new ATOM 0 HD3 PRO A 370 0.472 8.775 5.154 1.00 0.00 H new ATOM 1251 N LEU A 371 2.986 11.321 1.250 1.00 0.00 N ATOM 1252 CA LEU A 371 3.447 11.097 -0.147 1.00 0.00 C ATOM 1253 C LEU A 371 4.924 11.469 -0.253 1.00 0.00 C ATOM 1254 O LEU A 371 5.288 12.611 -0.085 1.00 0.00 O ATOM 1255 CB LEU A 371 2.599 12.045 -1.000 1.00 0.00 C ATOM 1256 CG LEU A 371 3.072 11.988 -2.455 1.00 0.00 C ATOM 1257 CD1 LEU A 371 2.973 10.550 -2.972 1.00 0.00 C ATOM 1258 CD2 LEU A 371 2.193 12.899 -3.313 1.00 0.00 C ATOM 0 H LEU A 371 2.615 12.252 1.441 1.00 0.00 H new ATOM 0 HA LEU A 371 3.341 10.060 -0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 371 1.548 11.765 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 371 2.680 13.063 -0.620 1.00 0.00 H new ATOM 0 HG LEU A 371 4.108 12.322 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 371 3.310 10.512 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 371 3.600 9.900 -2.362 1.00 0.00 H new ATOM 0 HD13 LEU A 371 1.938 10.213 -2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 371 2.529 12.859 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 371 1.157 12.565 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 371 2.265 13.923 -2.948 1.00 0.00 H new ATOM 1270 N GLN A 372 5.779 10.529 -0.548 1.00 0.00 N ATOM 1271 CA GLN A 372 7.231 10.859 -0.617 1.00 0.00 C ATOM 1272 C GLN A 372 7.599 11.334 -2.021 1.00 0.00 C ATOM 1273 O GLN A 372 7.201 10.754 -3.013 1.00 0.00 O ATOM 1274 CB GLN A 372 7.963 9.556 -0.280 1.00 0.00 C ATOM 1275 CG GLN A 372 7.434 8.993 1.042 1.00 0.00 C ATOM 1276 CD GLN A 372 6.625 7.724 0.767 1.00 0.00 C ATOM 1277 OE1 GLN A 372 7.109 6.819 -0.039 1.00 0.00 O flip ATOM 1278 NE2 GLN A 372 5.541 7.555 1.289 1.00 0.00 N flip ATOM 0 H GLN A 372 5.539 9.557 -0.742 1.00 0.00 H new ATOM 0 HA GLN A 372 7.500 11.661 0.071 1.00 0.00 H new ATOM 0 HB2 GLN A 372 7.818 8.829 -1.079 1.00 0.00 H new ATOM 0 HB3 GLN A 372 9.035 9.739 -0.205 1.00 0.00 H new ATOM 0 HG2 GLN A 372 8.264 8.770 1.713 1.00 0.00 H new ATOM 0 HG3 GLN A 372 6.810 9.734 1.542 1.00 0.00 H new ATOM 0 HE21 GLN A 372 5.163 8.262 1.919 1.00 0.00 H new ATOM 0 HE22 GLN A 372 5.009 6.706 1.097 1.00 0.00 H new ATOM 1287 N LEU A 373 8.335 12.407 -2.108 1.00 0.00 N ATOM 1288 CA LEU A 373 8.702 12.961 -3.439 1.00 0.00 C ATOM 1289 C LEU A 373 10.167 12.658 -3.763 1.00 0.00 C ATOM 1290 O LEU A 373 11.067 13.020 -3.029 1.00 0.00 O ATOM 1291 CB LEU A 373 8.476 14.472 -3.292 1.00 0.00 C ATOM 1292 CG LEU A 373 7.010 14.814 -3.561 1.00 0.00 C ATOM 1293 CD1 LEU A 373 6.670 14.492 -5.016 1.00 0.00 C ATOM 1294 CD2 LEU A 373 6.130 13.989 -2.640 1.00 0.00 C ATOM 0 H LEU A 373 8.700 12.926 -1.309 1.00 0.00 H new ATOM 0 HA LEU A 373 8.115 12.530 -4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 373 8.754 14.793 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 373 9.117 15.013 -3.988 1.00 0.00 H new ATOM 0 HG LEU A 373 6.840 15.875 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 373 5.625 14.736 -5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 373 7.307 15.080 -5.677 1.00 0.00 H new ATOM 0 HD13 LEU A 373 6.835 13.431 -5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 373 5.083 14.228 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 373 6.299 12.929 -2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 373 6.375 14.217 -1.603 1.00 0.00 H new ATOM 1306 N GLU A 374 10.409 11.994 -4.862 1.00 0.00 N ATOM 1307 CA GLU A 374 11.810 11.649 -5.242 1.00 0.00 C ATOM 1308 C GLU A 374 12.655 12.912 -5.426 1.00 0.00 C ATOM 1309 O GLU A 374 13.868 12.855 -5.456 1.00 0.00 O ATOM 1310 CB GLU A 374 11.678 10.900 -6.570 1.00 0.00 C ATOM 1311 CG GLU A 374 11.129 9.496 -6.311 1.00 0.00 C ATOM 1312 CD GLU A 374 12.171 8.456 -6.729 1.00 0.00 C ATOM 1313 OE1 GLU A 374 13.340 8.677 -6.460 1.00 0.00 O ATOM 1314 OE2 GLU A 374 11.781 7.456 -7.310 1.00 0.00 O ATOM 0 H GLU A 374 9.694 11.675 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 374 12.306 11.055 -4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 374 11.014 11.444 -7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 374 12.648 10.838 -7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 374 10.885 9.378 -5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 374 10.205 9.346 -6.870 1.00 0.00 H new ATOM 1321 N ASN A 375 12.031 14.053 -5.544 1.00 0.00 N ATOM 1322 CA ASN A 375 12.809 15.313 -5.721 1.00 0.00 C ATOM 1323 C ASN A 375 13.870 15.443 -4.625 1.00 0.00 C ATOM 1324 O ASN A 375 14.860 16.129 -4.784 1.00 0.00 O ATOM 1325 CB ASN A 375 11.775 16.432 -5.598 1.00 0.00 C ATOM 1326 CG ASN A 375 10.951 16.508 -6.885 1.00 0.00 C ATOM 1327 OD1 ASN A 375 11.447 16.920 -7.915 1.00 0.00 O ATOM 1328 ND2 ASN A 375 9.704 16.124 -6.870 1.00 0.00 N ATOM 0 H ASN A 375 11.018 14.167 -5.526 1.00 0.00 H new ATOM 0 HA ASN A 375 13.336 15.342 -6.675 1.00 0.00 H new ATOM 0 HB2 ASN A 375 11.122 16.246 -4.746 1.00 0.00 H new ATOM 0 HB3 ASN A 375 12.273 17.384 -5.416 1.00 0.00 H new ATOM 0 HD21 ASN A 375 9.146 16.170 -7.723 1.00 0.00 H new ATOM 0 HD22 ASN A 375 9.287 15.778 -6.006 1.00 0.00 H new ATOM 1335 N GLY A 376 13.670 14.787 -3.515 1.00 0.00 N ATOM 1336 CA GLY A 376 14.664 14.871 -2.408 1.00 0.00 C ATOM 1337 C GLY A 376 13.966 15.345 -1.132 1.00 0.00 C ATOM 1338 O GLY A 376 14.519 16.095 -0.353 1.00 0.00 O ATOM 0 H GLY A 376 12.860 14.196 -3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 376 15.124 13.897 -2.243 1.00 0.00 H new ATOM 0 HA3 GLY A 376 15.465 15.561 -2.675 1.00 0.00 H new ATOM 1342 N GLN A 377 12.750 14.920 -0.915 1.00 0.00 N ATOM 1343 CA GLN A 377 12.015 15.351 0.309 1.00 0.00 C ATOM 1344 C GLN A 377 10.658 14.652 0.382 1.00 0.00 C ATOM 1345 O GLN A 377 10.072 14.308 -0.625 1.00 0.00 O ATOM 1346 CB GLN A 377 11.824 16.861 0.142 1.00 0.00 C ATOM 1347 CG GLN A 377 11.104 17.139 -1.179 1.00 0.00 C ATOM 1348 CD GLN A 377 10.067 18.245 -0.973 1.00 0.00 C ATOM 1349 OE1 GLN A 377 10.050 19.221 -1.698 1.00 0.00 O ATOM 1350 NE2 GLN A 377 9.194 18.133 -0.010 1.00 0.00 N ATOM 0 H GLN A 377 12.234 14.293 -1.532 1.00 0.00 H new ATOM 0 HA GLN A 377 12.554 15.102 1.223 1.00 0.00 H new ATOM 0 HB2 GLN A 377 11.245 17.260 0.975 1.00 0.00 H new ATOM 0 HB3 GLN A 377 12.791 17.365 0.155 1.00 0.00 H new ATOM 0 HG2 GLN A 377 11.823 17.438 -1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 377 10.617 16.232 -1.538 1.00 0.00 H new ATOM 0 HE21 GLN A 377 9.208 17.314 0.598 1.00 0.00 H new ATOM 0 HE22 GLN A 377 8.497 18.864 0.135 1.00 0.00 H new ATOM 1359 N THR A 378 10.148 14.439 1.564 1.00 0.00 N ATOM 1360 CA THR A 378 8.823 13.772 1.687 1.00 0.00 C ATOM 1361 C THR A 378 7.715 14.819 1.812 1.00 0.00 C ATOM 1362 O THR A 378 7.916 15.897 2.334 1.00 0.00 O ATOM 1363 CB THR A 378 8.914 12.929 2.960 1.00 0.00 C ATOM 1364 OG1 THR A 378 10.052 12.082 2.886 1.00 0.00 O ATOM 1365 CG2 THR A 378 7.651 12.076 3.099 1.00 0.00 C ATOM 0 H THR A 378 10.590 14.697 2.446 1.00 0.00 H new ATOM 0 HA THR A 378 8.587 13.162 0.815 1.00 0.00 H new ATOM 0 HB THR A 378 9.005 13.586 3.825 1.00 0.00 H new ATOM 0 HG1 THR A 378 10.112 11.543 3.702 1.00 0.00 H new ATOM 0 HG21 THR A 378 7.716 11.475 4.006 1.00 0.00 H new ATOM 0 HG22 THR A 378 6.778 12.726 3.156 1.00 0.00 H new ATOM 0 HG23 THR A 378 7.559 11.419 2.234 1.00 0.00 H new ATOM 1373 N VAL A 379 6.549 14.503 1.329 1.00 0.00 N ATOM 1374 CA VAL A 379 5.422 15.473 1.372 1.00 0.00 C ATOM 1375 C VAL A 379 4.193 14.841 2.035 1.00 0.00 C ATOM 1376 O VAL A 379 4.137 13.648 2.255 1.00 0.00 O ATOM 1377 CB VAL A 379 5.149 15.774 -0.100 1.00 0.00 C ATOM 1378 CG1 VAL A 379 3.833 16.537 -0.266 1.00 0.00 C ATOM 1379 CG2 VAL A 379 6.296 16.609 -0.668 1.00 0.00 C ATOM 0 H VAL A 379 6.326 13.604 0.901 1.00 0.00 H new ATOM 0 HA VAL A 379 5.652 16.368 1.950 1.00 0.00 H new ATOM 0 HB VAL A 379 5.072 14.830 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 379 3.661 16.740 -1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 379 3.012 15.937 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 379 3.887 17.479 0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 379 6.103 16.825 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 379 6.374 17.544 -0.114 1.00 0.00 H new ATOM 0 HG23 VAL A 379 7.230 16.054 -0.577 1.00 0.00 H new ATOM 1389 N GLU A 380 3.200 15.634 2.329 1.00 0.00 N ATOM 1390 CA GLU A 380 1.955 15.086 2.936 1.00 0.00 C ATOM 1391 C GLU A 380 0.756 15.457 2.062 1.00 0.00 C ATOM 1392 O GLU A 380 0.317 16.590 2.043 1.00 0.00 O ATOM 1393 CB GLU A 380 1.851 15.759 4.306 1.00 0.00 C ATOM 1394 CG GLU A 380 0.581 15.280 5.013 1.00 0.00 C ATOM 1395 CD GLU A 380 0.198 16.278 6.108 1.00 0.00 C ATOM 1396 OE1 GLU A 380 0.706 16.143 7.209 1.00 0.00 O ATOM 1397 OE2 GLU A 380 -0.599 17.158 5.827 1.00 0.00 O ATOM 0 H GLU A 380 3.198 16.642 2.174 1.00 0.00 H new ATOM 0 HA GLU A 380 1.972 14.000 3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 380 2.728 15.520 4.908 1.00 0.00 H new ATOM 0 HB3 GLU A 380 1.829 16.843 4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 380 -0.233 15.182 4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 380 0.744 14.293 5.446 1.00 0.00 H new ATOM 1404 N CYS A 381 0.249 14.523 1.305 1.00 0.00 N ATOM 1405 CA CYS A 381 -0.902 14.835 0.411 1.00 0.00 C ATOM 1406 C CYS A 381 -2.177 14.175 0.935 1.00 0.00 C ATOM 1407 O CYS A 381 -2.202 13.633 2.021 1.00 0.00 O ATOM 1408 CB CYS A 381 -0.512 14.247 -0.946 1.00 0.00 C ATOM 1409 SG CYS A 381 -1.186 15.282 -2.269 1.00 0.00 S ATOM 0 H CYS A 381 0.581 13.559 1.267 1.00 0.00 H new ATOM 0 HA CYS A 381 -1.103 15.905 0.353 1.00 0.00 H new ATOM 0 HB2 CYS A 381 0.573 14.190 -1.031 1.00 0.00 H new ATOM 0 HB3 CYS A 381 -0.892 13.230 -1.036 1.00 0.00 H new ATOM 0 HG CYS A 381 -1.398 14.553 -3.325 1.00 0.00 H new ATOM 1415 N THR A 382 -3.238 14.217 0.176 1.00 0.00 N ATOM 1416 CA THR A 382 -4.508 13.601 0.650 1.00 0.00 C ATOM 1417 C THR A 382 -5.047 12.620 -0.388 1.00 0.00 C ATOM 1418 O THR A 382 -4.987 12.863 -1.577 1.00 0.00 O ATOM 1419 CB THR A 382 -5.486 14.770 0.833 1.00 0.00 C ATOM 1420 OG1 THR A 382 -4.772 15.989 0.992 1.00 0.00 O ATOM 1421 CG2 THR A 382 -6.337 14.520 2.078 1.00 0.00 C ATOM 0 H THR A 382 -3.280 14.649 -0.747 1.00 0.00 H new ATOM 0 HA THR A 382 -4.364 13.041 1.574 1.00 0.00 H new ATOM 0 HB THR A 382 -6.123 14.844 -0.049 1.00 0.00 H new ATOM 0 HG1 THR A 382 -5.406 16.727 1.106 1.00 0.00 H new ATOM 0 HG21 THR A 382 -7.034 15.347 2.214 1.00 0.00 H new ATOM 0 HG22 THR A 382 -6.895 13.591 1.957 1.00 0.00 H new ATOM 0 HG23 THR A 382 -5.690 14.444 2.952 1.00 0.00 H new ATOM 1429 N VAL A 383 -5.586 11.516 0.052 1.00 0.00 N ATOM 1430 CA VAL A 383 -6.147 10.535 -0.911 1.00 0.00 C ATOM 1431 C VAL A 383 -7.608 10.873 -1.182 1.00 0.00 C ATOM 1432 O VAL A 383 -8.290 11.446 -0.336 1.00 0.00 O ATOM 1433 CB VAL A 383 -6.029 9.170 -0.231 1.00 0.00 C ATOM 1434 CG1 VAL A 383 -6.691 8.103 -1.107 1.00 0.00 C ATOM 1435 CG2 VAL A 383 -4.556 8.818 -0.034 1.00 0.00 C ATOM 0 H VAL A 383 -5.661 11.254 1.035 1.00 0.00 H new ATOM 0 HA VAL A 383 -5.621 10.545 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 383 -6.526 9.208 0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -6.607 7.130 -0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -7.744 8.349 -1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -6.195 8.069 -2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -4.476 7.845 0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -4.058 8.783 -1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -4.082 9.575 0.591 1.00 0.00 H new ATOM 1445 N ALA A 384 -8.081 10.499 -2.356 1.00 0.00 N ATOM 1446 CA ALA A 384 -9.475 10.830 -2.803 1.00 0.00 C ATOM 1447 C ALA A 384 -9.550 12.312 -3.170 1.00 0.00 C ATOM 1448 O ALA A 384 -10.596 12.928 -3.128 1.00 0.00 O ATOM 1449 CB ALA A 384 -10.408 10.508 -1.639 1.00 0.00 C ATOM 0 H ALA A 384 -7.542 9.965 -3.037 1.00 0.00 H new ATOM 0 HA ALA A 384 -9.763 10.253 -3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -11.436 10.735 -1.923 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -10.326 9.450 -1.389 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -10.130 11.108 -0.773 1.00 0.00 H new ATOM 1455 N LYS A 385 -8.435 12.879 -3.541 1.00 0.00 N ATOM 1456 CA LYS A 385 -8.403 14.308 -3.945 1.00 0.00 C ATOM 1457 C LYS A 385 -7.187 14.542 -4.839 1.00 0.00 C ATOM 1458 O LYS A 385 -7.272 15.174 -5.873 1.00 0.00 O ATOM 1459 CB LYS A 385 -8.268 15.093 -2.637 1.00 0.00 C ATOM 1460 CG LYS A 385 -9.270 16.259 -2.617 1.00 0.00 C ATOM 1461 CD LYS A 385 -9.136 17.106 -3.891 1.00 0.00 C ATOM 1462 CE LYS A 385 -7.714 17.658 -4.000 1.00 0.00 C ATOM 1463 NZ LYS A 385 -7.864 19.133 -3.854 1.00 0.00 N ATOM 0 H LYS A 385 -7.533 12.404 -3.581 1.00 0.00 H new ATOM 0 HA LYS A 385 -9.290 14.613 -4.501 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -8.448 14.434 -1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -7.252 15.474 -2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -10.286 15.872 -2.536 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -9.095 16.881 -1.739 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -9.369 16.501 -4.767 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -9.854 17.926 -3.870 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -7.070 17.247 -3.222 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -7.262 17.400 -4.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -6.930 19.585 -3.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -8.477 19.496 -4.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -8.291 19.349 -2.930 1.00 0.00 H new ATOM 1477 N TYR A 386 -6.060 14.002 -4.459 1.00 0.00 N ATOM 1478 CA TYR A 386 -4.844 14.137 -5.305 1.00 0.00 C ATOM 1479 C TYR A 386 -5.029 13.323 -6.584 1.00 0.00 C ATOM 1480 O TYR A 386 -4.819 13.805 -7.679 1.00 0.00 O ATOM 1481 CB TYR A 386 -3.712 13.550 -4.457 1.00 0.00 C ATOM 1482 CG TYR A 386 -2.383 13.863 -5.100 1.00 0.00 C ATOM 1483 CD1 TYR A 386 -2.003 15.194 -5.314 1.00 0.00 C ATOM 1484 CD2 TYR A 386 -1.528 12.822 -5.482 1.00 0.00 C ATOM 1485 CE1 TYR A 386 -0.770 15.483 -5.910 1.00 0.00 C ATOM 1486 CE2 TYR A 386 -0.295 13.111 -6.079 1.00 0.00 C ATOM 1487 CZ TYR A 386 0.084 14.442 -6.292 1.00 0.00 C ATOM 1488 OH TYR A 386 1.300 14.727 -6.880 1.00 0.00 O ATOM 0 H TYR A 386 -5.931 13.472 -3.597 1.00 0.00 H new ATOM 0 HA TYR A 386 -4.640 15.167 -5.597 1.00 0.00 H new ATOM 0 HB2 TYR A 386 -3.746 13.964 -3.449 1.00 0.00 H new ATOM 0 HB3 TYR A 386 -3.837 12.471 -4.363 1.00 0.00 H new ATOM 0 HD1 TYR A 386 -2.662 15.998 -5.019 1.00 0.00 H new ATOM 0 HD2 TYR A 386 -1.820 11.796 -5.316 1.00 0.00 H new ATOM 0 HE1 TYR A 386 -0.478 16.509 -6.075 1.00 0.00 H new ATOM 0 HE2 TYR A 386 0.363 12.308 -6.375 1.00 0.00 H new ATOM 0 HH TYR A 386 1.770 13.891 -7.082 1.00 0.00 H new ATOM 1498 N PHE A 387 -5.454 12.096 -6.449 1.00 0.00 N ATOM 1499 CA PHE A 387 -5.691 11.247 -7.647 1.00 0.00 C ATOM 1500 C PHE A 387 -6.618 11.967 -8.626 1.00 0.00 C ATOM 1501 O PHE A 387 -6.504 11.822 -9.826 1.00 0.00 O ATOM 1502 CB PHE A 387 -6.371 9.991 -7.096 1.00 0.00 C ATOM 1503 CG PHE A 387 -5.375 9.202 -6.283 1.00 0.00 C ATOM 1504 CD1 PHE A 387 -4.513 8.300 -6.917 1.00 0.00 C ATOM 1505 CD2 PHE A 387 -5.308 9.380 -4.896 1.00 0.00 C ATOM 1506 CE1 PHE A 387 -3.586 7.572 -6.162 1.00 0.00 C ATOM 1507 CE2 PHE A 387 -4.381 8.652 -4.142 1.00 0.00 C ATOM 1508 CZ PHE A 387 -3.520 7.747 -4.775 1.00 0.00 C ATOM 0 H PHE A 387 -5.648 11.645 -5.555 1.00 0.00 H new ATOM 0 HA PHE A 387 -4.773 11.019 -8.188 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -7.225 10.267 -6.478 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -6.754 9.382 -7.915 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -4.563 8.166 -7.987 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -5.971 10.079 -4.408 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -2.921 6.875 -6.650 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -4.330 8.788 -3.072 1.00 0.00 H new ATOM 0 HZ PHE A 387 -2.805 7.184 -4.193 1.00 0.00 H new ATOM 1518 N LEU A 388 -7.531 12.748 -8.118 1.00 0.00 N ATOM 1519 CA LEU A 388 -8.476 13.480 -9.010 1.00 0.00 C ATOM 1520 C LEU A 388 -7.733 14.533 -9.835 1.00 0.00 C ATOM 1521 O LEU A 388 -8.170 14.922 -10.900 1.00 0.00 O ATOM 1522 CB LEU A 388 -9.463 14.162 -8.058 1.00 0.00 C ATOM 1523 CG LEU A 388 -10.883 13.671 -8.346 1.00 0.00 C ATOM 1524 CD1 LEU A 388 -11.864 14.386 -7.416 1.00 0.00 C ATOM 1525 CD2 LEU A 388 -11.246 13.974 -9.802 1.00 0.00 C ATOM 0 H LEU A 388 -7.664 12.912 -7.120 1.00 0.00 H new ATOM 0 HA LEU A 388 -8.969 12.813 -9.717 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -9.195 13.944 -7.024 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -9.411 15.244 -8.179 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.937 12.595 -8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -12.877 14.038 -7.619 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.607 14.169 -6.379 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -11.809 15.461 -7.586 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -12.258 13.623 -10.005 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -11.193 15.049 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -10.546 13.466 -10.465 1.00 0.00 H new ATOM 1537 N ASP A 389 -6.622 15.011 -9.345 1.00 0.00 N ATOM 1538 CA ASP A 389 -5.869 16.058 -10.091 1.00 0.00 C ATOM 1539 C ASP A 389 -4.851 15.426 -11.045 1.00 0.00 C ATOM 1540 O ASP A 389 -4.777 15.775 -12.207 1.00 0.00 O ATOM 1541 CB ASP A 389 -5.149 16.864 -9.008 1.00 0.00 C ATOM 1542 CG ASP A 389 -5.436 18.354 -9.204 1.00 0.00 C ATOM 1543 OD1 ASP A 389 -6.583 18.742 -9.050 1.00 0.00 O ATOM 1544 OD2 ASP A 389 -4.505 19.082 -9.504 1.00 0.00 O ATOM 0 H ASP A 389 -6.204 14.722 -8.461 1.00 0.00 H new ATOM 0 HA ASP A 389 -6.528 16.674 -10.704 1.00 0.00 H new ATOM 0 HB2 ASP A 389 -5.483 16.545 -8.020 1.00 0.00 H new ATOM 0 HB3 ASP A 389 -4.076 16.680 -9.056 1.00 0.00 H new ATOM 1549 N LYS A 390 -4.055 14.512 -10.563 1.00 0.00 N ATOM 1550 CA LYS A 390 -3.025 13.884 -11.440 1.00 0.00 C ATOM 1551 C LYS A 390 -3.586 12.648 -12.147 1.00 0.00 C ATOM 1552 O LYS A 390 -3.458 12.499 -13.346 1.00 0.00 O ATOM 1553 CB LYS A 390 -1.896 13.484 -10.488 1.00 0.00 C ATOM 1554 CG LYS A 390 -0.590 14.141 -10.941 1.00 0.00 C ATOM 1555 CD LYS A 390 0.130 13.218 -11.926 1.00 0.00 C ATOM 1556 CE LYS A 390 1.626 13.201 -11.610 1.00 0.00 C ATOM 1557 NZ LYS A 390 2.214 12.253 -12.598 1.00 0.00 N ATOM 0 H LYS A 390 -4.072 14.173 -9.601 1.00 0.00 H new ATOM 0 HA LYS A 390 -2.690 14.563 -12.224 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -2.137 13.793 -9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -1.784 12.400 -10.474 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -0.798 15.102 -11.412 1.00 0.00 H new ATOM 0 HG3 LYS A 390 0.048 14.340 -10.080 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -0.278 12.209 -11.860 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -0.033 13.561 -12.948 1.00 0.00 H new ATOM 0 HE2 LYS A 390 2.062 14.195 -11.708 1.00 0.00 H new ATOM 0 HE3 LYS A 390 1.810 12.871 -10.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 3.241 12.186 -12.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 1.784 11.314 -12.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 2.028 12.597 -13.562 1.00 0.00 H new ATOM 1571 N TYR A 391 -4.187 11.750 -11.416 1.00 0.00 N ATOM 1572 CA TYR A 391 -4.735 10.519 -12.054 1.00 0.00 C ATOM 1573 C TYR A 391 -6.174 10.740 -12.536 1.00 0.00 C ATOM 1574 O TYR A 391 -6.795 9.849 -13.081 1.00 0.00 O ATOM 1575 CB TYR A 391 -4.704 9.463 -10.947 1.00 0.00 C ATOM 1576 CG TYR A 391 -3.271 9.165 -10.575 1.00 0.00 C ATOM 1577 CD1 TYR A 391 -2.587 10.011 -9.694 1.00 0.00 C ATOM 1578 CD2 TYR A 391 -2.626 8.044 -11.112 1.00 0.00 C ATOM 1579 CE1 TYR A 391 -1.258 9.735 -9.348 1.00 0.00 C ATOM 1580 CE2 TYR A 391 -1.298 7.768 -10.766 1.00 0.00 C ATOM 1581 CZ TYR A 391 -0.614 8.614 -9.885 1.00 0.00 C ATOM 1582 OH TYR A 391 0.696 8.342 -9.544 1.00 0.00 O ATOM 0 H TYR A 391 -4.322 11.815 -10.407 1.00 0.00 H new ATOM 0 HA TYR A 391 -4.158 10.226 -12.931 1.00 0.00 H new ATOM 0 HB2 TYR A 391 -5.251 9.820 -10.074 1.00 0.00 H new ATOM 0 HB3 TYR A 391 -5.200 8.553 -11.284 1.00 0.00 H new ATOM 0 HD1 TYR A 391 -3.084 10.876 -9.281 1.00 0.00 H new ATOM 0 HD2 TYR A 391 -3.153 7.392 -11.793 1.00 0.00 H new ATOM 0 HE1 TYR A 391 -0.730 10.387 -8.667 1.00 0.00 H new ATOM 0 HE2 TYR A 391 -0.801 6.902 -11.179 1.00 0.00 H new ATOM 0 HH TYR A 391 0.991 7.528 -10.003 1.00 0.00 H new ATOM 1592 N ARG A 392 -6.717 11.912 -12.334 1.00 0.00 N ATOM 1593 CA ARG A 392 -8.116 12.171 -12.775 1.00 0.00 C ATOM 1594 C ARG A 392 -9.057 11.086 -12.243 1.00 0.00 C ATOM 1595 O ARG A 392 -10.119 10.851 -12.786 1.00 0.00 O ATOM 1596 CB ARG A 392 -8.058 12.132 -14.302 1.00 0.00 C ATOM 1597 CG ARG A 392 -7.768 13.538 -14.829 1.00 0.00 C ATOM 1598 CD ARG A 392 -8.332 13.683 -16.243 1.00 0.00 C ATOM 1599 NE ARG A 392 -7.526 14.775 -16.864 1.00 0.00 N ATOM 1600 CZ ARG A 392 -7.707 16.028 -16.516 1.00 0.00 C ATOM 1601 NH1 ARG A 392 -8.601 16.358 -15.616 1.00 0.00 N ATOM 1602 NH2 ARG A 392 -6.984 16.960 -17.075 1.00 0.00 N ATOM 0 H ARG A 392 -6.251 12.699 -11.883 1.00 0.00 H new ATOM 0 HA ARG A 392 -8.496 13.122 -12.402 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -7.283 11.440 -14.631 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -9.003 11.767 -14.705 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -8.214 14.283 -14.171 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -6.693 13.721 -14.835 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -8.237 12.753 -16.804 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -9.392 13.936 -16.222 1.00 0.00 H new ATOM 0 HE ARG A 392 -6.825 14.545 -17.568 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -9.170 15.636 -15.174 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -8.728 17.337 -15.358 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -6.286 16.712 -17.776 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -7.118 17.936 -16.811 1.00 0.00 H new ATOM 1616 N MET A 393 -8.677 10.426 -11.182 1.00 0.00 N ATOM 1617 CA MET A 393 -9.553 9.366 -10.606 1.00 0.00 C ATOM 1618 C MET A 393 -10.586 9.993 -9.671 1.00 0.00 C ATOM 1619 O MET A 393 -10.243 10.603 -8.677 1.00 0.00 O ATOM 1620 CB MET A 393 -8.606 8.462 -9.814 1.00 0.00 C ATOM 1621 CG MET A 393 -8.253 7.230 -10.650 1.00 0.00 C ATOM 1622 SD MET A 393 -9.621 6.047 -10.591 1.00 0.00 S ATOM 1623 CE MET A 393 -8.957 4.998 -9.273 1.00 0.00 C ATOM 0 H MET A 393 -7.797 10.576 -10.689 1.00 0.00 H new ATOM 0 HA MET A 393 -10.100 8.818 -11.373 1.00 0.00 H new ATOM 0 HB2 MET A 393 -7.700 9.008 -9.552 1.00 0.00 H new ATOM 0 HB3 MET A 393 -9.076 8.157 -8.879 1.00 0.00 H new ATOM 0 HG2 MET A 393 -8.055 7.522 -11.681 1.00 0.00 H new ATOM 0 HG3 MET A 393 -7.342 6.768 -10.269 1.00 0.00 H new ATOM 0 HE1 MET A 393 -9.756 4.382 -8.861 1.00 0.00 H new ATOM 0 HE2 MET A 393 -8.176 4.355 -9.678 1.00 0.00 H new ATOM 0 HE3 MET A 393 -8.539 5.625 -8.485 1.00 0.00 H new ATOM 1633 N LYS A 394 -11.848 9.848 -9.970 1.00 0.00 N ATOM 1634 CA LYS A 394 -12.887 10.452 -9.091 1.00 0.00 C ATOM 1635 C LYS A 394 -13.219 9.529 -7.913 1.00 0.00 C ATOM 1636 O LYS A 394 -14.138 9.789 -7.166 1.00 0.00 O ATOM 1637 CB LYS A 394 -14.112 10.635 -9.989 1.00 0.00 C ATOM 1638 CG LYS A 394 -14.638 12.064 -9.834 1.00 0.00 C ATOM 1639 CD LYS A 394 -15.053 12.299 -8.381 1.00 0.00 C ATOM 1640 CE LYS A 394 -15.292 13.793 -8.153 1.00 0.00 C ATOM 1641 NZ LYS A 394 -16.729 13.895 -7.773 1.00 0.00 N ATOM 0 H LYS A 394 -12.202 9.340 -10.780 1.00 0.00 H new ATOM 0 HA LYS A 394 -12.548 11.393 -8.658 1.00 0.00 H new ATOM 0 HB2 LYS A 394 -13.848 10.442 -11.029 1.00 0.00 H new ATOM 0 HB3 LYS A 394 -14.887 9.918 -9.719 1.00 0.00 H new ATOM 0 HG2 LYS A 394 -13.869 12.780 -10.124 1.00 0.00 H new ATOM 0 HG3 LYS A 394 -15.488 12.224 -10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 394 -15.959 11.736 -8.155 1.00 0.00 H new ATOM 0 HD3 LYS A 394 -14.277 11.937 -7.707 1.00 0.00 H new ATOM 0 HE2 LYS A 394 -14.646 14.181 -7.365 1.00 0.00 H new ATOM 0 HE3 LYS A 394 -15.079 14.370 -9.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 -16.972 14.891 -7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 -17.319 13.524 -8.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 -16.900 13.341 -6.909 1.00 0.00 H new ATOM 1655 N LEU A 395 -12.458 8.471 -7.724 1.00 0.00 N ATOM 1656 CA LEU A 395 -12.681 7.551 -6.564 1.00 0.00 C ATOM 1657 C LEU A 395 -14.056 6.874 -6.609 1.00 0.00 C ATOM 1658 O LEU A 395 -14.155 5.668 -6.725 1.00 0.00 O ATOM 1659 CB LEU A 395 -12.563 8.454 -5.331 1.00 0.00 C ATOM 1660 CG LEU A 395 -11.453 7.951 -4.403 1.00 0.00 C ATOM 1661 CD1 LEU A 395 -11.917 6.660 -3.723 1.00 0.00 C ATOM 1662 CD2 LEU A 395 -10.155 7.696 -5.186 1.00 0.00 C ATOM 0 H LEU A 395 -11.684 8.206 -8.333 1.00 0.00 H new ATOM 0 HA LEU A 395 -11.961 6.733 -6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -12.350 9.477 -5.641 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -13.512 8.474 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 395 -11.248 8.713 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -11.132 6.295 -3.060 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -12.818 6.858 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -12.131 5.906 -4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -9.383 7.340 -4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -10.335 6.944 -5.955 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -9.825 8.623 -5.655 1.00 0.00 H new ATOM 1674 N ARG A 396 -15.117 7.628 -6.473 1.00 0.00 N ATOM 1675 CA ARG A 396 -16.492 7.031 -6.450 1.00 0.00 C ATOM 1676 C ARG A 396 -16.704 6.212 -5.168 1.00 0.00 C ATOM 1677 O ARG A 396 -17.710 5.550 -5.007 1.00 0.00 O ATOM 1678 CB ARG A 396 -16.600 6.134 -7.689 1.00 0.00 C ATOM 1679 CG ARG A 396 -17.874 6.493 -8.456 1.00 0.00 C ATOM 1680 CD ARG A 396 -17.630 6.321 -9.954 1.00 0.00 C ATOM 1681 NE ARG A 396 -18.932 5.835 -10.499 1.00 0.00 N ATOM 1682 CZ ARG A 396 -19.388 4.642 -10.194 1.00 0.00 C ATOM 1683 NH1 ARG A 396 -18.711 3.841 -9.408 1.00 0.00 N ATOM 1684 NH2 ARG A 396 -20.531 4.246 -10.683 1.00 0.00 N ATOM 0 H ARG A 396 -15.091 8.643 -6.376 1.00 0.00 H new ATOM 0 HA ARG A 396 -17.257 7.808 -6.462 1.00 0.00 H new ATOM 0 HB2 ARG A 396 -15.726 6.267 -8.327 1.00 0.00 H new ATOM 0 HB3 ARG A 396 -16.622 5.085 -7.393 1.00 0.00 H new ATOM 0 HG2 ARG A 396 -18.697 5.855 -8.135 1.00 0.00 H new ATOM 0 HG3 ARG A 396 -18.165 7.521 -8.239 1.00 0.00 H new ATOM 0 HD2 ARG A 396 -17.334 7.262 -10.417 1.00 0.00 H new ATOM 0 HD3 ARG A 396 -16.830 5.606 -10.145 1.00 0.00 H new ATOM 0 HE ARG A 396 -19.475 6.438 -11.117 1.00 0.00 H new ATOM 0 HH11 ARG A 396 -17.815 4.141 -9.023 1.00 0.00 H new ATOM 0 HH12 ARG A 396 -19.080 2.917 -9.181 1.00 0.00 H new ATOM 0 HH21 ARG A 396 -21.064 4.862 -11.298 1.00 0.00 H new ATOM 0 HH22 ARG A 396 -20.892 3.321 -10.451 1.00 0.00 H new ATOM 1698 N TYR A 397 -15.776 6.265 -4.243 1.00 0.00 N ATOM 1699 CA TYR A 397 -15.962 5.529 -2.960 1.00 0.00 C ATOM 1700 C TYR A 397 -15.355 6.309 -1.777 1.00 0.00 C ATOM 1701 O TYR A 397 -14.699 5.727 -0.936 1.00 0.00 O ATOM 1702 CB TYR A 397 -15.211 4.211 -3.159 1.00 0.00 C ATOM 1703 CG TYR A 397 -15.919 3.377 -4.200 1.00 0.00 C ATOM 1704 CD1 TYR A 397 -17.143 2.768 -3.896 1.00 0.00 C ATOM 1705 CD2 TYR A 397 -15.349 3.209 -5.468 1.00 0.00 C ATOM 1706 CE1 TYR A 397 -17.797 1.993 -4.862 1.00 0.00 C ATOM 1707 CE2 TYR A 397 -16.004 2.434 -6.433 1.00 0.00 C ATOM 1708 CZ TYR A 397 -17.228 1.826 -6.130 1.00 0.00 C ATOM 1709 OH TYR A 397 -17.873 1.062 -7.081 1.00 0.00 O ATOM 0 H TYR A 397 -14.902 6.785 -4.323 1.00 0.00 H new ATOM 0 HA TYR A 397 -17.017 5.385 -2.727 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -14.186 4.409 -3.472 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -15.157 3.666 -2.217 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -17.582 2.896 -2.918 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -14.404 3.677 -5.702 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -18.741 1.524 -4.628 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -15.565 2.305 -7.411 1.00 0.00 H new ATOM 0 HH TYR A 397 -18.746 1.460 -7.283 1.00 0.00 H new ATOM 1719 N PRO A 398 -15.624 7.597 -1.720 1.00 0.00 N ATOM 1720 CA PRO A 398 -15.069 8.438 -0.627 1.00 0.00 C ATOM 1721 C PRO A 398 -15.796 8.197 0.701 1.00 0.00 C ATOM 1722 O PRO A 398 -15.181 7.926 1.713 1.00 0.00 O ATOM 1723 CB PRO A 398 -15.332 9.867 -1.101 1.00 0.00 C ATOM 1724 CG PRO A 398 -16.464 9.761 -2.072 1.00 0.00 C ATOM 1725 CD PRO A 398 -16.386 8.395 -2.691 1.00 0.00 C ATOM 0 HA PRO A 398 -14.017 8.219 -0.442 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -15.591 10.517 -0.265 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -14.447 10.293 -1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -17.420 9.901 -1.567 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -16.391 10.535 -2.836 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -17.379 7.977 -2.857 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -15.887 8.425 -3.659 1.00 0.00 H new ATOM 1733 N HIS A 399 -17.096 8.352 0.712 1.00 0.00 N ATOM 1734 CA HIS A 399 -17.876 8.199 1.981 1.00 0.00 C ATOM 1735 C HIS A 399 -17.420 6.979 2.789 1.00 0.00 C ATOM 1736 O HIS A 399 -17.414 7.002 4.004 1.00 0.00 O ATOM 1737 CB HIS A 399 -19.332 8.028 1.534 1.00 0.00 C ATOM 1738 CG HIS A 399 -19.435 6.897 0.547 1.00 0.00 C ATOM 1739 ND1 HIS A 399 -19.225 7.079 -0.811 1.00 0.00 N ATOM 1740 CD2 HIS A 399 -19.732 5.566 0.705 1.00 0.00 C ATOM 1741 CE1 HIS A 399 -19.394 5.887 -1.411 1.00 0.00 C ATOM 1742 NE2 HIS A 399 -19.704 4.930 -0.532 1.00 0.00 N ATOM 0 H HIS A 399 -17.656 8.580 -0.110 1.00 0.00 H new ATOM 0 HA HIS A 399 -17.735 9.060 2.635 1.00 0.00 H new ATOM 0 HB2 HIS A 399 -19.966 7.827 2.398 1.00 0.00 H new ATOM 0 HB3 HIS A 399 -19.693 8.951 1.081 1.00 0.00 H new ATOM 0 HD1 HIS A 399 -18.986 7.957 -1.272 1.00 0.00 H new ATOM 0 HD2 HIS A 399 -19.954 5.086 1.647 1.00 0.00 H new ATOM 0 HE1 HIS A 399 -19.292 5.724 -2.474 1.00 0.00 H new ATOM 1750 N LEU A 400 -17.041 5.916 2.137 1.00 0.00 N ATOM 1751 CA LEU A 400 -16.591 4.712 2.893 1.00 0.00 C ATOM 1752 C LEU A 400 -15.229 4.973 3.549 1.00 0.00 C ATOM 1753 O LEU A 400 -14.654 6.029 3.374 1.00 0.00 O ATOM 1754 CB LEU A 400 -16.476 3.604 1.847 1.00 0.00 C ATOM 1755 CG LEU A 400 -17.421 2.457 2.214 1.00 0.00 C ATOM 1756 CD1 LEU A 400 -18.837 2.790 1.742 1.00 0.00 C ATOM 1757 CD2 LEU A 400 -16.949 1.170 1.535 1.00 0.00 C ATOM 0 H LEU A 400 -17.023 5.827 1.121 1.00 0.00 H new ATOM 0 HA LEU A 400 -17.283 4.448 3.693 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -16.725 3.993 0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -15.449 3.242 1.797 1.00 0.00 H new ATOM 0 HG LEU A 400 -17.421 2.320 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -19.509 1.973 2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -19.175 3.707 2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -18.837 2.928 0.661 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -17.622 0.353 1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -16.948 1.308 0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -15.940 0.931 1.871 1.00 0.00 H new ATOM 1769 N PRO A 401 -14.753 4.000 4.290 1.00 0.00 N ATOM 1770 CA PRO A 401 -13.453 4.146 4.978 1.00 0.00 C ATOM 1771 C PRO A 401 -12.300 3.880 4.010 1.00 0.00 C ATOM 1772 O PRO A 401 -12.473 3.884 2.807 1.00 0.00 O ATOM 1773 CB PRO A 401 -13.488 3.069 6.060 1.00 0.00 C ATOM 1774 CG PRO A 401 -14.506 2.060 5.611 1.00 0.00 C ATOM 1775 CD PRO A 401 -15.381 2.700 4.560 1.00 0.00 C ATOM 0 HA PRO A 401 -13.301 5.149 5.378 1.00 0.00 H new ATOM 0 HB2 PRO A 401 -12.508 2.607 6.181 1.00 0.00 H new ATOM 0 HB3 PRO A 401 -13.761 3.495 7.025 1.00 0.00 H new ATOM 0 HG2 PRO A 401 -14.012 1.177 5.206 1.00 0.00 H new ATOM 0 HG3 PRO A 401 -15.109 1.728 6.456 1.00 0.00 H new ATOM 0 HD2 PRO A 401 -15.428 2.089 3.659 1.00 0.00 H new ATOM 0 HD3 PRO A 401 -16.404 2.821 4.917 1.00 0.00 H new ATOM 1783 N CYS A 402 -11.125 3.629 4.523 1.00 0.00 N ATOM 1784 CA CYS A 402 -9.967 3.351 3.625 1.00 0.00 C ATOM 1785 C CYS A 402 -9.145 2.176 4.161 1.00 0.00 C ATOM 1786 O CYS A 402 -9.320 1.744 5.284 1.00 0.00 O ATOM 1787 CB CYS A 402 -9.135 4.635 3.647 1.00 0.00 C ATOM 1788 SG CYS A 402 -8.885 5.226 1.955 1.00 0.00 S ATOM 0 H CYS A 402 -10.918 3.604 5.521 1.00 0.00 H new ATOM 0 HA CYS A 402 -10.284 3.082 2.617 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -9.641 5.398 4.238 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -8.173 4.449 4.124 1.00 0.00 H new ATOM 0 HG CYS A 402 -8.111 4.400 1.317 1.00 0.00 H new ATOM 1794 N LEU A 403 -8.249 1.656 3.366 1.00 0.00 N ATOM 1795 CA LEU A 403 -7.420 0.506 3.827 1.00 0.00 C ATOM 1796 C LEU A 403 -6.023 0.979 4.239 1.00 0.00 C ATOM 1797 O LEU A 403 -5.508 1.952 3.725 1.00 0.00 O ATOM 1798 CB LEU A 403 -7.334 -0.424 2.613 1.00 0.00 C ATOM 1799 CG LEU A 403 -7.833 -1.820 2.996 1.00 0.00 C ATOM 1800 CD1 LEU A 403 -6.926 -2.403 4.082 1.00 0.00 C ATOM 1801 CD2 LEU A 403 -9.267 -1.728 3.524 1.00 0.00 C ATOM 0 H LEU A 403 -8.056 1.978 2.418 1.00 0.00 H new ATOM 0 HA LEU A 403 -7.851 0.011 4.698 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -7.933 -0.025 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -6.305 -0.480 2.258 1.00 0.00 H new ATOM 0 HG LEU A 403 -7.813 -2.465 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -7.279 -3.397 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.905 -2.472 3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -6.946 -1.756 4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -9.619 -2.723 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -9.291 -1.082 4.402 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -9.913 -1.313 2.751 1.00 0.00 H new ATOM 1813 N GLN A 404 -5.407 0.293 5.164 1.00 0.00 N ATOM 1814 CA GLN A 404 -4.046 0.697 5.621 1.00 0.00 C ATOM 1815 C GLN A 404 -3.037 -0.421 5.338 1.00 0.00 C ATOM 1816 O GLN A 404 -3.197 -1.540 5.783 1.00 0.00 O ATOM 1817 CB GLN A 404 -4.197 0.914 7.130 1.00 0.00 C ATOM 1818 CG GLN A 404 -2.842 1.273 7.743 1.00 0.00 C ATOM 1819 CD GLN A 404 -2.761 2.787 7.947 1.00 0.00 C ATOM 1820 OE1 GLN A 404 -3.450 3.341 8.907 1.00 0.00 O flip ATOM 1821 NE2 GLN A 404 -2.064 3.473 7.225 1.00 0.00 N flip ATOM 0 H GLN A 404 -5.789 -0.533 5.624 1.00 0.00 H new ATOM 0 HA GLN A 404 -3.680 1.587 5.109 1.00 0.00 H new ATOM 0 HB2 GLN A 404 -4.915 1.711 7.321 1.00 0.00 H new ATOM 0 HB3 GLN A 404 -4.590 0.012 7.598 1.00 0.00 H new ATOM 0 HG2 GLN A 404 -2.714 0.759 8.696 1.00 0.00 H new ATOM 0 HG3 GLN A 404 -2.035 0.939 7.090 1.00 0.00 H new ATOM 0 HE21 GLN A 404 -1.526 3.040 6.475 1.00 0.00 H new ATOM 0 HE22 GLN A 404 -2.018 4.482 7.369 1.00 0.00 H new ATOM 1830 N VAL A 405 -1.999 -0.128 4.600 1.00 0.00 N ATOM 1831 CA VAL A 405 -0.987 -1.180 4.287 1.00 0.00 C ATOM 1832 C VAL A 405 0.434 -0.619 4.393 1.00 0.00 C ATOM 1833 O VAL A 405 0.729 0.456 3.908 1.00 0.00 O ATOM 1834 CB VAL A 405 -1.278 -1.612 2.845 1.00 0.00 C ATOM 1835 CG1 VAL A 405 -2.602 -2.375 2.800 1.00 0.00 C ATOM 1836 CG2 VAL A 405 -1.364 -0.382 1.936 1.00 0.00 C ATOM 0 H VAL A 405 -1.808 0.791 4.201 1.00 0.00 H new ATOM 0 HA VAL A 405 -1.051 -2.014 4.986 1.00 0.00 H new ATOM 0 HB VAL A 405 -0.472 -2.257 2.495 1.00 0.00 H new ATOM 0 HG11 VAL A 405 -2.810 -2.683 1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 405 -2.536 -3.257 3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 405 -3.406 -1.730 3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 405 -1.571 -0.699 0.914 1.00 0.00 H new ATOM 0 HG22 VAL A 405 -2.165 0.271 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 405 -0.418 0.158 1.964 1.00 0.00 H new ATOM 1846 N GLY A 406 1.316 -1.349 5.020 1.00 0.00 N ATOM 1847 CA GLY A 406 2.725 -0.882 5.152 1.00 0.00 C ATOM 1848 C GLY A 406 3.653 -2.099 5.215 1.00 0.00 C ATOM 1849 O GLY A 406 3.486 -2.974 6.042 1.00 0.00 O ATOM 0 H GLY A 406 1.120 -2.254 5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 406 2.992 -0.249 4.306 1.00 0.00 H new ATOM 0 HA3 GLY A 406 2.838 -0.276 6.051 1.00 0.00 H new ATOM 1853 N GLN A 407 4.621 -2.169 4.343 1.00 0.00 N ATOM 1854 CA GLN A 407 5.547 -3.338 4.350 1.00 0.00 C ATOM 1855 C GLN A 407 6.144 -3.541 5.746 1.00 0.00 C ATOM 1856 O GLN A 407 5.858 -4.512 6.417 1.00 0.00 O ATOM 1857 CB GLN A 407 6.643 -2.979 3.345 1.00 0.00 C ATOM 1858 CG GLN A 407 7.033 -4.227 2.551 1.00 0.00 C ATOM 1859 CD GLN A 407 8.314 -3.952 1.761 1.00 0.00 C ATOM 1860 OE1 GLN A 407 8.399 -2.980 1.037 1.00 0.00 O ATOM 1861 NE2 GLN A 407 9.321 -4.774 1.870 1.00 0.00 N ATOM 0 H GLN A 407 4.811 -1.468 3.626 1.00 0.00 H new ATOM 0 HA GLN A 407 5.039 -4.266 4.088 1.00 0.00 H new ATOM 0 HB2 GLN A 407 6.291 -2.200 2.669 1.00 0.00 H new ATOM 0 HB3 GLN A 407 7.513 -2.580 3.866 1.00 0.00 H new ATOM 0 HG2 GLN A 407 7.184 -5.068 3.227 1.00 0.00 H new ATOM 0 HG3 GLN A 407 6.227 -4.505 1.872 1.00 0.00 H new ATOM 0 HE21 GLN A 407 9.250 -5.590 2.478 1.00 0.00 H new ATOM 0 HE22 GLN A 407 10.180 -4.601 1.347 1.00 0.00 H new ATOM 1870 N GLU A 408 6.976 -2.637 6.184 1.00 0.00 N ATOM 1871 CA GLU A 408 7.588 -2.779 7.536 1.00 0.00 C ATOM 1872 C GLU A 408 7.344 -1.511 8.354 1.00 0.00 C ATOM 1873 O GLU A 408 7.050 -1.563 9.532 1.00 0.00 O ATOM 1874 CB GLU A 408 9.084 -2.964 7.271 1.00 0.00 C ATOM 1875 CG GLU A 408 9.669 -3.937 8.297 1.00 0.00 C ATOM 1876 CD GLU A 408 10.281 -3.149 9.456 1.00 0.00 C ATOM 1877 OE1 GLU A 408 11.431 -2.758 9.339 1.00 0.00 O ATOM 1878 OE2 GLU A 408 9.590 -2.949 10.441 1.00 0.00 O ATOM 0 H GLU A 408 7.259 -1.806 5.665 1.00 0.00 H new ATOM 0 HA GLU A 408 7.166 -3.611 8.100 1.00 0.00 H new ATOM 0 HB2 GLU A 408 9.241 -3.346 6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 408 9.596 -2.004 7.332 1.00 0.00 H new ATOM 0 HG2 GLU A 408 8.890 -4.603 8.668 1.00 0.00 H new ATOM 0 HG3 GLU A 408 10.428 -4.564 7.828 1.00 0.00 H new ATOM 1885 N HIS A 409 7.458 -0.372 7.731 1.00 0.00 N ATOM 1886 CA HIS A 409 7.220 0.907 8.455 1.00 0.00 C ATOM 1887 C HIS A 409 6.660 1.950 7.488 1.00 0.00 C ATOM 1888 O HIS A 409 6.966 3.123 7.574 1.00 0.00 O ATOM 1889 CB HIS A 409 8.597 1.334 8.966 1.00 0.00 C ATOM 1890 CG HIS A 409 8.473 1.831 10.380 1.00 0.00 C ATOM 1891 ND1 HIS A 409 7.730 2.955 10.705 1.00 0.00 N ATOM 1892 CD2 HIS A 409 8.988 1.365 11.564 1.00 0.00 C ATOM 1893 CE1 HIS A 409 7.820 3.128 12.037 1.00 0.00 C ATOM 1894 NE2 HIS A 409 8.575 2.186 12.609 1.00 0.00 N ATOM 0 H HIS A 409 7.707 -0.272 6.747 1.00 0.00 H new ATOM 0 HA HIS A 409 6.502 0.801 9.268 1.00 0.00 H new ATOM 0 HB2 HIS A 409 9.290 0.493 8.924 1.00 0.00 H new ATOM 0 HB3 HIS A 409 9.007 2.117 8.328 1.00 0.00 H new ATOM 0 HD2 HIS A 409 9.618 0.494 11.669 1.00 0.00 H new ATOM 0 HE1 HIS A 409 7.340 3.931 12.577 1.00 0.00 H new ATOM 0 HE2 HIS A 409 8.800 2.089 13.599 1.00 0.00 H new ATOM 1902 N LYS A 410 5.850 1.524 6.558 1.00 0.00 N ATOM 1903 CA LYS A 410 5.281 2.475 5.565 1.00 0.00 C ATOM 1904 C LYS A 410 3.916 2.989 6.026 1.00 0.00 C ATOM 1905 O LYS A 410 3.448 2.668 7.101 1.00 0.00 O ATOM 1906 CB LYS A 410 5.129 1.650 4.286 1.00 0.00 C ATOM 1907 CG LYS A 410 6.399 1.771 3.442 1.00 0.00 C ATOM 1908 CD LYS A 410 6.273 0.881 2.205 1.00 0.00 C ATOM 1909 CE LYS A 410 7.656 0.669 1.585 1.00 0.00 C ATOM 1910 NZ LYS A 410 7.953 1.942 0.870 1.00 0.00 N ATOM 0 H LYS A 410 5.557 0.554 6.444 1.00 0.00 H new ATOM 0 HA LYS A 410 5.915 3.351 5.427 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.944 0.605 4.535 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.267 1.999 3.717 1.00 0.00 H new ATOM 0 HG2 LYS A 410 6.553 2.808 3.143 1.00 0.00 H new ATOM 0 HG3 LYS A 410 7.269 1.476 4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.834 -0.079 2.478 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.604 1.342 1.479 1.00 0.00 H new ATOM 0 HE2 LYS A 410 8.404 0.461 2.350 1.00 0.00 H new ATOM 0 HE3 LYS A 410 7.656 -0.179 0.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 8.142 1.741 -0.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.137 2.582 0.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 8.788 2.393 1.296 1.00 0.00 H new ATOM 1924 N HIS A 411 3.274 3.781 5.214 1.00 0.00 N ATOM 1925 CA HIS A 411 1.937 4.319 5.588 1.00 0.00 C ATOM 1926 C HIS A 411 1.118 4.591 4.327 1.00 0.00 C ATOM 1927 O HIS A 411 0.694 5.702 4.076 1.00 0.00 O ATOM 1928 CB HIS A 411 2.233 5.627 6.325 1.00 0.00 C ATOM 1929 CG HIS A 411 2.010 5.436 7.799 1.00 0.00 C ATOM 1930 ND1 HIS A 411 1.099 4.684 8.500 1.00 0.00 N flip ATOM 1931 CD2 HIS A 411 2.788 6.073 8.753 1.00 0.00 C flip ATOM 1932 CE1 HIS A 411 1.307 4.850 9.866 1.00 0.00 C flip ATOM 1933 NE2 HIS A 411 2.336 5.696 9.963 1.00 0.00 N flip ATOM 0 H HIS A 411 3.620 4.080 4.302 1.00 0.00 H new ATOM 0 HA HIS A 411 1.363 3.625 6.203 1.00 0.00 H new ATOM 0 HB2 HIS A 411 3.262 5.936 6.140 1.00 0.00 H new ATOM 0 HB3 HIS A 411 1.589 6.422 5.949 1.00 0.00 H new ATOM 0 HD2 HIS A 411 3.608 6.749 8.560 1.00 0.00 H new ATOM 0 HE1 HIS A 411 0.755 4.393 10.674 1.00 0.00 H new ATOM 0 HE2 HIS A 411 2.731 6.017 10.847 1.00 0.00 H new ATOM 1941 N THR A 412 0.911 3.588 3.518 1.00 0.00 N ATOM 1942 CA THR A 412 0.144 3.791 2.258 1.00 0.00 C ATOM 1943 C THR A 412 -1.359 3.663 2.512 1.00 0.00 C ATOM 1944 O THR A 412 -1.854 2.605 2.847 1.00 0.00 O ATOM 1945 CB THR A 412 0.626 2.676 1.327 1.00 0.00 C ATOM 1946 OG1 THR A 412 2.042 2.586 1.391 1.00 0.00 O ATOM 1947 CG2 THR A 412 0.201 2.991 -0.110 1.00 0.00 C ATOM 0 H THR A 412 1.241 2.636 3.676 1.00 0.00 H new ATOM 0 HA THR A 412 0.304 4.783 1.836 1.00 0.00 H new ATOM 0 HB THR A 412 0.186 1.728 1.637 1.00 0.00 H new ATOM 0 HG1 THR A 412 2.352 1.871 0.796 1.00 0.00 H new ATOM 0 HG21 THR A 412 0.544 2.197 -0.773 1.00 0.00 H new ATOM 0 HG22 THR A 412 -0.885 3.062 -0.161 1.00 0.00 H new ATOM 0 HG23 THR A 412 0.641 3.939 -0.420 1.00 0.00 H new ATOM 1955 N TYR A 413 -2.089 4.732 2.349 1.00 0.00 N ATOM 1956 CA TYR A 413 -3.562 4.671 2.563 1.00 0.00 C ATOM 1957 C TYR A 413 -4.278 4.502 1.222 1.00 0.00 C ATOM 1958 O TYR A 413 -4.318 5.407 0.412 1.00 0.00 O ATOM 1959 CB TYR A 413 -3.927 6.017 3.192 1.00 0.00 C ATOM 1960 CG TYR A 413 -3.356 6.097 4.586 1.00 0.00 C ATOM 1961 CD1 TYR A 413 -2.027 6.494 4.776 1.00 0.00 C ATOM 1962 CD2 TYR A 413 -4.157 5.779 5.690 1.00 0.00 C ATOM 1963 CE1 TYR A 413 -1.498 6.571 6.070 1.00 0.00 C ATOM 1964 CE2 TYR A 413 -3.627 5.856 6.984 1.00 0.00 C ATOM 1965 CZ TYR A 413 -2.298 6.252 7.174 1.00 0.00 C ATOM 1966 OH TYR A 413 -1.776 6.327 8.449 1.00 0.00 O ATOM 0 H TYR A 413 -1.728 5.646 2.076 1.00 0.00 H new ATOM 0 HA TYR A 413 -3.854 3.832 3.194 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -3.538 6.832 2.582 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -5.010 6.132 3.225 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -1.410 6.741 3.925 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -5.183 5.475 5.544 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -0.473 6.877 6.217 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -4.244 5.610 7.836 1.00 0.00 H new ATOM 0 HH TYR A 413 -0.924 5.845 8.482 1.00 0.00 H new ATOM 1976 N LEU A 414 -4.833 3.348 0.972 1.00 0.00 N ATOM 1977 CA LEU A 414 -5.533 3.132 -0.325 1.00 0.00 C ATOM 1978 C LEU A 414 -7.051 3.160 -0.117 1.00 0.00 C ATOM 1979 O LEU A 414 -7.523 2.923 0.977 1.00 0.00 O ATOM 1980 CB LEU A 414 -5.090 1.738 -0.798 1.00 0.00 C ATOM 1981 CG LEU A 414 -3.623 1.756 -1.264 1.00 0.00 C ATOM 1982 CD1 LEU A 414 -3.392 2.901 -2.256 1.00 0.00 C ATOM 1983 CD2 LEU A 414 -2.698 1.927 -0.057 1.00 0.00 C ATOM 0 H LEU A 414 -4.832 2.549 1.606 1.00 0.00 H new ATOM 0 HA LEU A 414 -5.291 3.906 -1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -5.209 1.020 0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -5.731 1.406 -1.615 1.00 0.00 H new ATOM 0 HG LEU A 414 -3.402 0.811 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -2.350 2.900 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -4.038 2.767 -3.123 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -3.623 3.851 -1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.661 1.939 -0.392 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.927 2.866 0.447 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -2.846 1.098 0.635 1.00 0.00 H new ATOM 1995 N PRO A 415 -7.776 3.399 -1.185 1.00 0.00 N ATOM 1996 CA PRO A 415 -9.247 3.453 -1.101 1.00 0.00 C ATOM 1997 C PRO A 415 -9.835 2.057 -1.306 1.00 0.00 C ATOM 1998 O PRO A 415 -9.159 1.061 -1.139 1.00 0.00 O ATOM 1999 CB PRO A 415 -9.644 4.374 -2.258 1.00 0.00 C ATOM 2000 CG PRO A 415 -8.425 4.520 -3.131 1.00 0.00 C ATOM 2001 CD PRO A 415 -7.309 3.697 -2.538 1.00 0.00 C ATOM 0 HA PRO A 415 -9.608 3.808 -0.136 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -10.476 3.951 -2.822 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -9.972 5.344 -1.885 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -8.644 4.186 -4.145 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -8.130 5.567 -3.197 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -7.136 2.786 -3.111 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -6.369 4.249 -2.524 1.00 0.00 H new ATOM 2009 N LEU A 416 -11.089 1.969 -1.652 1.00 0.00 N ATOM 2010 CA LEU A 416 -11.693 0.628 -1.880 1.00 0.00 C ATOM 2011 C LEU A 416 -10.964 -0.062 -3.031 1.00 0.00 C ATOM 2012 O LEU A 416 -10.245 -1.021 -2.834 1.00 0.00 O ATOM 2013 CB LEU A 416 -13.156 0.900 -2.245 1.00 0.00 C ATOM 2014 CG LEU A 416 -13.975 1.168 -0.975 1.00 0.00 C ATOM 2015 CD1 LEU A 416 -13.838 -0.010 -0.008 1.00 0.00 C ATOM 2016 CD2 LEU A 416 -13.469 2.441 -0.295 1.00 0.00 C ATOM 0 H LEU A 416 -11.717 2.761 -1.786 1.00 0.00 H new ATOM 0 HA LEU A 416 -11.619 -0.023 -1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 416 -13.218 1.757 -2.915 1.00 0.00 H new ATOM 0 HB3 LEU A 416 -13.570 0.046 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 416 -15.023 1.291 -1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -14.422 0.187 0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 416 -14.204 -0.918 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 416 -12.790 -0.140 0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 416 -14.053 2.629 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -12.419 2.319 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 416 -13.574 3.284 -0.977 1.00 0.00 H new ATOM 2028 N GLU A 417 -11.103 0.444 -4.227 1.00 0.00 N ATOM 2029 CA GLU A 417 -10.352 -0.150 -5.367 1.00 0.00 C ATOM 2030 C GLU A 417 -8.856 -0.061 -5.067 1.00 0.00 C ATOM 2031 O GLU A 417 -8.469 0.228 -3.953 1.00 0.00 O ATOM 2032 CB GLU A 417 -10.714 0.715 -6.576 1.00 0.00 C ATOM 2033 CG GLU A 417 -10.887 -0.177 -7.807 1.00 0.00 C ATOM 2034 CD GLU A 417 -11.958 0.420 -8.722 1.00 0.00 C ATOM 2035 OE1 GLU A 417 -11.602 1.214 -9.577 1.00 0.00 O ATOM 2036 OE2 GLU A 417 -13.115 0.072 -8.553 1.00 0.00 O ATOM 0 H GLU A 417 -11.700 1.237 -4.462 1.00 0.00 H new ATOM 0 HA GLU A 417 -10.596 -1.198 -5.543 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -11.634 1.266 -6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -9.933 1.453 -6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -9.942 -0.263 -8.343 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -11.173 -1.184 -7.503 1.00 0.00 H new ATOM 2043 N VAL A 418 -8.005 -0.255 -6.046 1.00 0.00 N ATOM 2044 CA VAL A 418 -6.531 -0.175 -5.783 1.00 0.00 C ATOM 2045 C VAL A 418 -6.111 -1.322 -4.853 1.00 0.00 C ATOM 2046 O VAL A 418 -5.448 -2.252 -5.260 1.00 0.00 O ATOM 2047 CB VAL A 418 -6.264 1.194 -5.111 1.00 0.00 C ATOM 2048 CG1 VAL A 418 -4.793 1.567 -5.301 1.00 0.00 C ATOM 2049 CG2 VAL A 418 -7.146 2.291 -5.726 1.00 0.00 C ATOM 0 H VAL A 418 -8.264 -0.464 -7.010 1.00 0.00 H new ATOM 0 HA VAL A 418 -5.958 -0.264 -6.706 1.00 0.00 H new ATOM 0 HB VAL A 418 -6.502 1.112 -4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 418 -4.598 2.530 -4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 418 -4.162 0.805 -4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 418 -4.569 1.632 -6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 418 -6.938 3.242 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 418 -6.930 2.377 -6.791 1.00 0.00 H new ATOM 0 HG23 VAL A 418 -8.196 2.033 -5.588 1.00 0.00 H new ATOM 2059 N CYS A 419 -6.513 -1.284 -3.614 1.00 0.00 N ATOM 2060 CA CYS A 419 -6.140 -2.380 -2.679 1.00 0.00 C ATOM 2061 C CYS A 419 -6.906 -3.661 -3.020 1.00 0.00 C ATOM 2062 O CYS A 419 -7.988 -3.898 -2.521 1.00 0.00 O ATOM 2063 CB CYS A 419 -6.549 -1.871 -1.296 1.00 0.00 C ATOM 2064 SG CYS A 419 -6.169 -3.132 -0.054 1.00 0.00 S ATOM 0 H CYS A 419 -7.083 -0.542 -3.209 1.00 0.00 H new ATOM 0 HA CYS A 419 -5.079 -2.622 -2.734 1.00 0.00 H new ATOM 0 HB2 CYS A 419 -6.019 -0.947 -1.065 1.00 0.00 H new ATOM 0 HB3 CYS A 419 -7.614 -1.640 -1.282 1.00 0.00 H new ATOM 0 HG CYS A 419 -5.898 -2.557 1.080 1.00 0.00 H new ATOM 2070 N ASN A 420 -6.345 -4.498 -3.851 1.00 0.00 N ATOM 2071 CA ASN A 420 -7.029 -5.778 -4.191 1.00 0.00 C ATOM 2072 C ASN A 420 -6.608 -6.855 -3.194 1.00 0.00 C ATOM 2073 O ASN A 420 -5.654 -6.687 -2.465 1.00 0.00 O ATOM 2074 CB ASN A 420 -6.544 -6.132 -5.599 1.00 0.00 C ATOM 2075 CG ASN A 420 -7.684 -5.926 -6.598 1.00 0.00 C ATOM 2076 OD1 ASN A 420 -7.883 -4.835 -7.093 1.00 0.00 O ATOM 2077 ND2 ASN A 420 -8.446 -6.936 -6.916 1.00 0.00 N ATOM 0 H ASN A 420 -5.445 -4.351 -4.308 1.00 0.00 H new ATOM 0 HA ASN A 420 -8.115 -5.697 -4.151 1.00 0.00 H new ATOM 0 HB2 ASN A 420 -5.692 -5.508 -5.869 1.00 0.00 H new ATOM 0 HB3 ASN A 420 -6.203 -7.167 -5.628 1.00 0.00 H new ATOM 0 HD21 ASN A 420 -9.209 -6.810 -7.581 1.00 0.00 H new ATOM 0 HD22 ASN A 420 -8.278 -7.852 -6.500 1.00 0.00 H new ATOM 2084 N ILE A 421 -7.314 -7.950 -3.140 1.00 0.00 N ATOM 2085 CA ILE A 421 -6.960 -9.009 -2.153 1.00 0.00 C ATOM 2086 C ILE A 421 -6.163 -10.139 -2.815 1.00 0.00 C ATOM 2087 O ILE A 421 -6.306 -10.413 -3.990 1.00 0.00 O ATOM 2088 CB ILE A 421 -8.310 -9.526 -1.643 1.00 0.00 C ATOM 2089 CG1 ILE A 421 -9.048 -8.405 -0.901 1.00 0.00 C ATOM 2090 CG2 ILE A 421 -8.086 -10.707 -0.696 1.00 0.00 C ATOM 2091 CD1 ILE A 421 -8.169 -7.857 0.226 1.00 0.00 C ATOM 0 H ILE A 421 -8.117 -8.157 -3.733 1.00 0.00 H new ATOM 0 HA ILE A 421 -6.330 -8.626 -1.351 1.00 0.00 H new ATOM 0 HB ILE A 421 -8.911 -9.853 -2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -9.304 -7.605 -1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -9.985 -8.784 -0.492 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -9.048 -11.072 -0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -7.571 -11.507 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -7.480 -10.385 0.151 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -8.701 -7.061 0.748 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -7.935 -8.658 0.927 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -7.244 -7.461 -0.194 1.00 0.00 H new ATOM 2103 N VAL A 422 -5.320 -10.795 -2.062 1.00 0.00 N ATOM 2104 CA VAL A 422 -4.517 -11.923 -2.628 1.00 0.00 C ATOM 2105 C VAL A 422 -4.256 -12.962 -1.534 1.00 0.00 C ATOM 2106 O VAL A 422 -3.781 -12.644 -0.458 1.00 0.00 O ATOM 2107 CB VAL A 422 -3.179 -11.327 -3.113 1.00 0.00 C ATOM 2108 CG1 VAL A 422 -2.561 -12.268 -4.150 1.00 0.00 C ATOM 2109 CG2 VAL A 422 -3.388 -9.949 -3.754 1.00 0.00 C ATOM 0 H VAL A 422 -5.151 -10.599 -1.075 1.00 0.00 H new ATOM 0 HA VAL A 422 -5.045 -12.410 -3.448 1.00 0.00 H new ATOM 0 HB VAL A 422 -2.519 -11.214 -2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -1.615 -11.854 -4.498 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -2.386 -13.244 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 422 -3.242 -12.377 -4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 422 -2.428 -9.553 -4.086 1.00 0.00 H new ATOM 0 HG22 VAL A 422 -4.058 -10.043 -4.609 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -3.827 -9.270 -3.023 1.00 0.00 H new ATOM 2119 N ALA A 423 -4.581 -14.199 -1.794 1.00 0.00 N ATOM 2120 CA ALA A 423 -4.362 -15.269 -0.779 1.00 0.00 C ATOM 2121 C ALA A 423 -4.771 -16.625 -1.357 1.00 0.00 C ATOM 2122 O ALA A 423 -5.308 -17.471 -0.670 1.00 0.00 O ATOM 2123 CB ALA A 423 -5.272 -14.898 0.395 1.00 0.00 C ATOM 0 H ALA A 423 -4.992 -14.517 -2.672 1.00 0.00 H new ATOM 0 HA ALA A 423 -3.317 -15.345 -0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -5.167 -15.641 1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -4.990 -13.918 0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -6.308 -14.871 0.058 1.00 0.00 H new ATOM 2129 N GLY A 424 -4.537 -16.827 -2.624 1.00 0.00 N ATOM 2130 CA GLY A 424 -4.916 -18.122 -3.259 1.00 0.00 C ATOM 2131 C GLY A 424 -3.652 -18.897 -3.619 1.00 0.00 C ATOM 2132 O GLY A 424 -2.906 -19.317 -2.756 1.00 0.00 O ATOM 0 H GLY A 424 -4.099 -16.150 -3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -5.533 -18.707 -2.577 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -5.512 -17.941 -4.153 1.00 0.00 H new ATOM 2136 N GLN A 425 -3.397 -19.092 -4.884 1.00 0.00 N ATOM 2137 CA GLN A 425 -2.162 -19.833 -5.274 1.00 0.00 C ATOM 2138 C GLN A 425 -1.090 -18.848 -5.747 1.00 0.00 C ATOM 2139 O GLN A 425 -0.800 -18.745 -6.923 1.00 0.00 O ATOM 2140 CB GLN A 425 -2.592 -20.763 -6.410 1.00 0.00 C ATOM 2141 CG GLN A 425 -2.192 -22.200 -6.071 1.00 0.00 C ATOM 2142 CD GLN A 425 -2.331 -23.074 -7.318 1.00 0.00 C ATOM 2143 OE1 GLN A 425 -3.229 -22.881 -8.113 1.00 0.00 O ATOM 2144 NE2 GLN A 425 -1.473 -24.036 -7.524 1.00 0.00 N ATOM 0 H GLN A 425 -3.982 -18.775 -5.657 1.00 0.00 H new ATOM 0 HA GLN A 425 -1.732 -20.393 -4.443 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -3.670 -20.699 -6.558 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -2.123 -20.454 -7.344 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -1.165 -22.227 -5.707 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -2.824 -22.586 -5.271 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.719 -24.198 -6.857 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.557 -24.625 -8.352 1.00 0.00 H new ATOM 2153 N ARG A 426 -0.506 -18.117 -4.835 1.00 0.00 N ATOM 2154 CA ARG A 426 0.532 -17.120 -5.224 1.00 0.00 C ATOM 2155 C ARG A 426 1.934 -17.723 -5.119 1.00 0.00 C ATOM 2156 O ARG A 426 2.213 -18.531 -4.255 1.00 0.00 O ATOM 2157 CB ARG A 426 0.373 -15.979 -4.215 1.00 0.00 C ATOM 2158 CG ARG A 426 -0.331 -14.799 -4.887 1.00 0.00 C ATOM 2159 CD ARG A 426 0.712 -13.794 -5.379 1.00 0.00 C ATOM 2160 NE ARG A 426 -0.085 -12.689 -5.989 1.00 0.00 N ATOM 2161 CZ ARG A 426 0.495 -11.585 -6.399 1.00 0.00 C ATOM 2162 NH1 ARG A 426 1.790 -11.420 -6.286 1.00 0.00 N ATOM 2163 NH2 ARG A 426 -0.230 -10.638 -6.927 1.00 0.00 N ATOM 0 H ARG A 426 -0.704 -18.168 -3.836 1.00 0.00 H new ATOM 0 HA ARG A 426 0.411 -16.788 -6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 426 -0.203 -16.318 -3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 426 1.350 -15.670 -3.843 1.00 0.00 H new ATOM 0 HG2 ARG A 426 -0.935 -15.151 -5.723 1.00 0.00 H new ATOM 0 HG3 ARG A 426 -1.010 -14.319 -4.183 1.00 0.00 H new ATOM 0 HD2 ARG A 426 1.330 -13.430 -4.558 1.00 0.00 H new ATOM 0 HD3 ARG A 426 1.385 -14.246 -6.108 1.00 0.00 H new ATOM 0 HE ARG A 426 -1.095 -12.793 -6.089 1.00 0.00 H new ATOM 0 HH11 ARG A 426 2.364 -12.156 -5.874 1.00 0.00 H new ATOM 0 HH12 ARG A 426 2.224 -10.556 -6.610 1.00 0.00 H new ATOM 0 HH21 ARG A 426 -1.239 -10.759 -7.018 1.00 0.00 H new ATOM 0 HH22 ARG A 426 0.212 -9.777 -7.248 1.00 0.00 H new ATOM 2177 N CYS A 427 2.824 -17.321 -5.985 1.00 0.00 N ATOM 2178 CA CYS A 427 4.215 -17.852 -5.934 1.00 0.00 C ATOM 2179 C CYS A 427 5.196 -16.796 -6.446 1.00 0.00 C ATOM 2180 O CYS A 427 5.438 -16.681 -7.631 1.00 0.00 O ATOM 2181 CB CYS A 427 4.208 -19.068 -6.862 1.00 0.00 C ATOM 2182 SG CYS A 427 4.981 -20.471 -6.019 1.00 0.00 S ATOM 0 H CYS A 427 2.646 -16.645 -6.728 1.00 0.00 H new ATOM 0 HA CYS A 427 4.523 -18.113 -4.922 1.00 0.00 H new ATOM 0 HB2 CYS A 427 3.185 -19.318 -7.145 1.00 0.00 H new ATOM 0 HB3 CYS A 427 4.747 -18.840 -7.782 1.00 0.00 H new ATOM 0 HG CYS A 427 4.974 -21.507 -6.805 1.00 0.00 H new ATOM 2188 N ILE A 428 5.750 -16.009 -5.564 1.00 0.00 N ATOM 2189 CA ILE A 428 6.707 -14.954 -6.004 1.00 0.00 C ATOM 2190 C ILE A 428 8.115 -15.247 -5.480 1.00 0.00 C ATOM 2191 O ILE A 428 8.400 -16.331 -5.011 1.00 0.00 O ATOM 2192 CB ILE A 428 6.173 -13.657 -5.417 1.00 0.00 C ATOM 2193 CG1 ILE A 428 6.188 -13.740 -3.900 1.00 0.00 C ATOM 2194 CG2 ILE A 428 4.739 -13.433 -5.902 1.00 0.00 C ATOM 2195 CD1 ILE A 428 5.759 -12.394 -3.338 1.00 0.00 C ATOM 0 H ILE A 428 5.582 -16.051 -4.559 1.00 0.00 H new ATOM 0 HA ILE A 428 6.785 -14.905 -7.090 1.00 0.00 H new ATOM 0 HB ILE A 428 6.801 -12.827 -5.739 1.00 0.00 H new ATOM 0 HG12 ILE A 428 5.515 -14.525 -3.557 1.00 0.00 H new ATOM 0 HG13 ILE A 428 7.186 -13.998 -3.545 1.00 0.00 H new ATOM 0 HG21 ILE A 428 4.354 -12.504 -5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 428 4.728 -13.372 -6.990 1.00 0.00 H new ATOM 0 HG23 ILE A 428 4.112 -14.264 -5.579 1.00 0.00 H new ATOM 0 HD11 ILE A 428 5.764 -12.436 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 428 6.451 -11.622 -3.675 1.00 0.00 H new ATOM 0 HD13 ILE A 428 4.754 -12.158 -3.687 1.00 0.00 H new ATOM 2207 N LYS A 429 8.997 -14.288 -5.556 1.00 0.00 N ATOM 2208 CA LYS A 429 10.385 -14.511 -5.062 1.00 0.00 C ATOM 2209 C LYS A 429 10.596 -13.794 -3.727 1.00 0.00 C ATOM 2210 O LYS A 429 10.615 -12.581 -3.659 1.00 0.00 O ATOM 2211 CB LYS A 429 11.288 -13.907 -6.138 1.00 0.00 C ATOM 2212 CG LYS A 429 11.881 -15.028 -6.995 1.00 0.00 C ATOM 2213 CD LYS A 429 12.979 -14.456 -7.894 1.00 0.00 C ATOM 2214 CE LYS A 429 12.397 -14.131 -9.271 1.00 0.00 C ATOM 2215 NZ LYS A 429 13.541 -14.291 -10.213 1.00 0.00 N ATOM 0 H LYS A 429 8.816 -13.360 -5.939 1.00 0.00 H new ATOM 0 HA LYS A 429 10.597 -15.567 -4.893 1.00 0.00 H new ATOM 0 HB2 LYS A 429 10.717 -13.220 -6.763 1.00 0.00 H new ATOM 0 HB3 LYS A 429 12.087 -13.328 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 429 12.290 -15.811 -6.356 1.00 0.00 H new ATOM 0 HG3 LYS A 429 11.101 -15.487 -7.603 1.00 0.00 H new ATOM 0 HD2 LYS A 429 13.400 -13.557 -7.444 1.00 0.00 H new ATOM 0 HD3 LYS A 429 13.793 -15.174 -7.992 1.00 0.00 H new ATOM 0 HE2 LYS A 429 11.579 -14.805 -9.524 1.00 0.00 H new ATOM 0 HE3 LYS A 429 11.997 -13.118 -9.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 13.224 -14.085 -11.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 14.302 -13.632 -9.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 13.896 -15.267 -10.165 1.00 0.00 H new ATOM 2229 N LYS A 430 10.756 -14.534 -2.665 1.00 0.00 N ATOM 2230 CA LYS A 430 10.967 -13.894 -1.336 1.00 0.00 C ATOM 2231 C LYS A 430 12.461 -13.770 -1.035 1.00 0.00 C ATOM 2232 O LYS A 430 12.867 -13.657 0.105 1.00 0.00 O ATOM 2233 CB LYS A 430 10.299 -14.840 -0.336 1.00 0.00 C ATOM 2234 CG LYS A 430 8.899 -14.321 -0.001 1.00 0.00 C ATOM 2235 CD LYS A 430 8.881 -13.795 1.435 1.00 0.00 C ATOM 2236 CE LYS A 430 7.432 -13.598 1.888 1.00 0.00 C ATOM 2237 NZ LYS A 430 6.864 -12.609 0.929 1.00 0.00 N ATOM 0 H LYS A 430 10.750 -15.554 -2.660 1.00 0.00 H new ATOM 0 HA LYS A 430 10.552 -12.887 -1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 430 10.236 -15.844 -0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 430 10.899 -14.911 0.571 1.00 0.00 H new ATOM 0 HG2 LYS A 430 8.618 -13.528 -0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 430 8.166 -15.120 -0.116 1.00 0.00 H new ATOM 0 HD2 LYS A 430 9.388 -14.497 2.097 1.00 0.00 H new ATOM 0 HD3 LYS A 430 9.424 -12.851 1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 430 6.879 -14.537 1.862 1.00 0.00 H new ATOM 0 HE3 LYS A 430 7.385 -13.228 2.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 430 6.060 -12.119 1.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 430 7.595 -11.915 0.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 430 6.540 -13.102 0.073 1.00 0.00 H new ATOM 2251 N LEU A 431 13.285 -13.790 -2.048 1.00 0.00 N ATOM 2252 CA LEU A 431 14.752 -13.674 -1.816 1.00 0.00 C ATOM 2253 C LEU A 431 15.459 -13.212 -3.091 1.00 0.00 C ATOM 2254 O LEU A 431 14.830 -12.858 -4.069 1.00 0.00 O ATOM 2255 CB LEU A 431 15.200 -15.088 -1.444 1.00 0.00 C ATOM 2256 CG LEU A 431 15.470 -15.158 0.060 1.00 0.00 C ATOM 2257 CD1 LEU A 431 14.714 -16.345 0.658 1.00 0.00 C ATOM 2258 CD2 LEU A 431 16.971 -15.334 0.302 1.00 0.00 C ATOM 0 H LEU A 431 13.005 -13.882 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 431 14.990 -12.946 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 431 14.431 -15.809 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 431 16.100 -15.354 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 431 15.132 -14.236 0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 431 14.906 -16.396 1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 431 13.645 -16.219 0.486 1.00 0.00 H new ATOM 0 HD13 LEU A 431 15.052 -17.267 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 431 17.163 -15.384 1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 431 17.310 -16.256 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 431 17.510 -14.488 -0.124 1.00 0.00 H new ATOM 2270 N THR A 432 16.764 -13.215 -3.091 1.00 0.00 N ATOM 2271 CA THR A 432 17.511 -12.776 -4.302 1.00 0.00 C ATOM 2272 C THR A 432 18.991 -13.143 -4.178 1.00 0.00 C ATOM 2273 O THR A 432 19.366 -13.998 -3.401 1.00 0.00 O ATOM 2274 CB THR A 432 17.341 -11.256 -4.337 1.00 0.00 C ATOM 2275 OG1 THR A 432 18.014 -10.729 -5.471 1.00 0.00 O ATOM 2276 CG2 THR A 432 17.933 -10.647 -3.064 1.00 0.00 C ATOM 0 H THR A 432 17.345 -13.503 -2.304 1.00 0.00 H new ATOM 0 HA THR A 432 17.142 -13.254 -5.209 1.00 0.00 H new ATOM 0 HB THR A 432 16.281 -11.011 -4.398 1.00 0.00 H new ATOM 0 HG1 THR A 432 18.723 -10.120 -5.177 1.00 0.00 H new ATOM 0 HG21 THR A 432 17.812 -9.564 -3.089 1.00 0.00 H new ATOM 0 HG22 THR A 432 17.416 -11.050 -2.193 1.00 0.00 H new ATOM 0 HG23 THR A 432 18.993 -10.892 -3.002 1.00 0.00 H new ATOM 2284 N ASP A 433 19.835 -12.503 -4.940 1.00 0.00 N ATOM 2285 CA ASP A 433 21.290 -12.813 -4.866 1.00 0.00 C ATOM 2286 C ASP A 433 22.101 -11.526 -4.709 1.00 0.00 C ATOM 2287 O ASP A 433 21.783 -10.506 -5.288 1.00 0.00 O ATOM 2288 CB ASP A 433 21.615 -13.486 -6.202 1.00 0.00 C ATOM 2289 CG ASP A 433 22.523 -14.693 -5.960 1.00 0.00 C ATOM 2290 OD1 ASP A 433 23.617 -14.495 -5.459 1.00 0.00 O ATOM 2291 OD2 ASP A 433 22.108 -15.795 -6.279 1.00 0.00 O ATOM 0 H ASP A 433 19.579 -11.778 -5.611 1.00 0.00 H new ATOM 0 HA ASP A 433 21.534 -13.447 -4.014 1.00 0.00 H new ATOM 0 HB2 ASP A 433 20.696 -13.803 -6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 433 22.106 -12.777 -6.868 1.00 0.00 H new ATOM 2296 N MET A 434 23.148 -11.563 -3.930 1.00 0.00 N ATOM 2297 CA MET A 434 23.978 -10.341 -3.738 1.00 0.00 C ATOM 2298 C MET A 434 25.463 -10.681 -3.868 1.00 0.00 C ATOM 2299 O MET A 434 26.229 -10.524 -2.938 1.00 0.00 O ATOM 2300 CB MET A 434 23.662 -9.870 -2.317 1.00 0.00 C ATOM 2301 CG MET A 434 22.714 -8.670 -2.374 1.00 0.00 C ATOM 2302 SD MET A 434 23.280 -7.396 -1.219 1.00 0.00 S ATOM 2303 CE MET A 434 24.102 -6.335 -2.434 1.00 0.00 C ATOM 0 H MET A 434 23.464 -12.387 -3.419 1.00 0.00 H new ATOM 0 HA MET A 434 23.762 -9.575 -4.483 1.00 0.00 H new ATOM 0 HB2 MET A 434 23.206 -10.680 -1.747 1.00 0.00 H new ATOM 0 HB3 MET A 434 24.582 -9.596 -1.801 1.00 0.00 H new ATOM 0 HG2 MET A 434 22.680 -8.268 -3.387 1.00 0.00 H new ATOM 0 HG3 MET A 434 21.701 -8.981 -2.120 1.00 0.00 H new ATOM 0 HE1 MET A 434 24.532 -5.469 -1.930 1.00 0.00 H new ATOM 0 HE2 MET A 434 24.894 -6.896 -2.930 1.00 0.00 H new ATOM 0 HE3 MET A 434 23.376 -6.000 -3.175 1.00 0.00 H new ATOM 2313 N GLN A 435 25.877 -11.147 -5.014 1.00 0.00 N ATOM 2314 CA GLN A 435 27.312 -11.500 -5.200 1.00 0.00 C ATOM 2315 C GLN A 435 27.937 -10.637 -6.298 1.00 0.00 C ATOM 2316 O GLN A 435 27.530 -10.680 -7.442 1.00 0.00 O ATOM 2317 CB GLN A 435 27.302 -12.971 -5.619 1.00 0.00 C ATOM 2318 CG GLN A 435 28.099 -13.796 -4.607 1.00 0.00 C ATOM 2319 CD GLN A 435 28.322 -15.205 -5.160 1.00 0.00 C ATOM 2320 OE1 GLN A 435 27.640 -16.136 -4.778 1.00 0.00 O ATOM 2321 NE2 GLN A 435 29.254 -15.403 -6.051 1.00 0.00 N ATOM 0 H GLN A 435 25.283 -11.298 -5.829 1.00 0.00 H new ATOM 0 HA GLN A 435 27.898 -11.332 -4.296 1.00 0.00 H new ATOM 0 HB2 GLN A 435 26.277 -13.337 -5.675 1.00 0.00 H new ATOM 0 HB3 GLN A 435 27.734 -13.080 -6.614 1.00 0.00 H new ATOM 0 HG2 GLN A 435 29.057 -13.317 -4.405 1.00 0.00 H new ATOM 0 HG3 GLN A 435 27.562 -13.846 -3.660 1.00 0.00 H new ATOM 0 HE21 GLN A 435 29.827 -14.622 -6.372 1.00 0.00 H new ATOM 0 HE22 GLN A 435 29.410 -16.338 -6.427 1.00 0.00 H new ATOM 2330 N THR A 436 28.925 -9.855 -5.959 1.00 0.00 N ATOM 2331 CA THR A 436 29.576 -8.992 -6.984 1.00 0.00 C ATOM 2332 C THR A 436 30.851 -9.657 -7.505 1.00 0.00 C ATOM 2333 O THR A 436 31.630 -10.206 -6.751 1.00 0.00 O ATOM 2334 CB THR A 436 29.914 -7.694 -6.246 1.00 0.00 C ATOM 2335 OG1 THR A 436 28.722 -7.123 -5.726 1.00 0.00 O ATOM 2336 CG2 THR A 436 30.569 -6.710 -7.217 1.00 0.00 C ATOM 0 H THR A 436 29.309 -9.777 -5.017 1.00 0.00 H new ATOM 0 HA THR A 436 28.933 -8.819 -7.847 1.00 0.00 H new ATOM 0 HB THR A 436 30.602 -7.909 -5.428 1.00 0.00 H new ATOM 0 HG1 THR A 436 28.937 -6.293 -5.252 1.00 0.00 H new ATOM 0 HG21 THR A 436 30.810 -5.786 -6.691 1.00 0.00 H new ATOM 0 HG22 THR A 436 31.483 -7.148 -7.618 1.00 0.00 H new ATOM 0 HG23 THR A 436 29.882 -6.494 -8.035 1.00 0.00 H new ATOM 2344 N SER A 437 31.070 -9.615 -8.791 1.00 0.00 N ATOM 2345 CA SER A 437 32.293 -10.247 -9.360 1.00 0.00 C ATOM 2346 C SER A 437 33.251 -9.177 -9.886 1.00 0.00 C ATOM 2347 O SER A 437 33.014 -7.994 -9.737 1.00 0.00 O ATOM 2348 CB SER A 437 31.786 -11.118 -10.510 1.00 0.00 C ATOM 2349 OG SER A 437 30.526 -11.675 -10.162 1.00 0.00 O ATOM 0 H SER A 437 30.454 -9.170 -9.472 1.00 0.00 H new ATOM 0 HA SER A 437 32.841 -10.825 -8.616 1.00 0.00 H new ATOM 0 HB2 SER A 437 31.694 -10.522 -11.418 1.00 0.00 H new ATOM 0 HB3 SER A 437 32.501 -11.913 -10.721 1.00 0.00 H new ATOM 0 HG SER A 437 30.200 -12.232 -10.899 1.00 0.00 H new ATOM 2355 N THR A 438 34.323 -9.586 -10.519 1.00 0.00 N ATOM 2356 CA THR A 438 35.316 -8.605 -11.068 1.00 0.00 C ATOM 2357 C THR A 438 35.604 -7.490 -10.056 1.00 0.00 C ATOM 2358 O THR A 438 35.871 -6.362 -10.421 1.00 0.00 O ATOM 2359 CB THR A 438 34.682 -8.021 -12.343 1.00 0.00 C ATOM 2360 OG1 THR A 438 33.284 -8.276 -12.371 1.00 0.00 O ATOM 2361 CG2 THR A 438 35.336 -8.662 -13.569 1.00 0.00 C ATOM 0 H THR A 438 34.556 -10.566 -10.681 1.00 0.00 H new ATOM 0 HA THR A 438 36.268 -9.091 -11.280 1.00 0.00 H new ATOM 0 HB THR A 438 34.841 -6.943 -12.351 1.00 0.00 H new ATOM 0 HG1 THR A 438 32.898 -7.896 -13.188 1.00 0.00 H new ATOM 0 HG21 THR A 438 34.890 -8.252 -14.475 1.00 0.00 H new ATOM 0 HG22 THR A 438 36.405 -8.451 -13.563 1.00 0.00 H new ATOM 0 HG23 THR A 438 35.179 -9.740 -13.543 1.00 0.00 H new ATOM 2369 N MET A 439 35.559 -7.799 -8.789 1.00 0.00 N ATOM 2370 CA MET A 439 35.833 -6.758 -7.759 1.00 0.00 C ATOM 2371 C MET A 439 37.335 -6.478 -7.673 1.00 0.00 C ATOM 2372 O MET A 439 38.013 -6.943 -6.779 1.00 0.00 O ATOM 2373 CB MET A 439 35.329 -7.360 -6.446 1.00 0.00 C ATOM 2374 CG MET A 439 35.519 -6.346 -5.314 1.00 0.00 C ATOM 2375 SD MET A 439 36.396 -7.129 -3.936 1.00 0.00 S ATOM 2376 CE MET A 439 35.037 -7.074 -2.741 1.00 0.00 C ATOM 0 H MET A 439 35.345 -8.727 -8.423 1.00 0.00 H new ATOM 0 HA MET A 439 35.346 -5.811 -7.991 1.00 0.00 H new ATOM 0 HB2 MET A 439 34.276 -7.627 -6.536 1.00 0.00 H new ATOM 0 HB3 MET A 439 35.873 -8.278 -6.222 1.00 0.00 H new ATOM 0 HG2 MET A 439 36.082 -5.485 -5.674 1.00 0.00 H new ATOM 0 HG3 MET A 439 34.551 -5.975 -4.978 1.00 0.00 H new ATOM 0 HE1 MET A 439 35.363 -7.515 -1.799 1.00 0.00 H new ATOM 0 HE2 MET A 439 34.741 -6.038 -2.574 1.00 0.00 H new ATOM 0 HE3 MET A 439 34.188 -7.636 -3.130 1.00 0.00 H new ATOM 2386 N ILE A 440 37.860 -5.723 -8.599 1.00 0.00 N ATOM 2387 CA ILE A 440 39.313 -5.410 -8.569 1.00 0.00 C ATOM 2388 C ILE A 440 39.548 -4.062 -7.884 1.00 0.00 C ATOM 2389 O ILE A 440 39.905 -3.087 -8.514 1.00 0.00 O ATOM 2390 CB ILE A 440 39.730 -5.347 -10.041 1.00 0.00 C ATOM 2391 CG1 ILE A 440 41.201 -4.955 -10.132 1.00 0.00 C ATOM 2392 CG2 ILE A 440 38.887 -4.300 -10.775 1.00 0.00 C ATOM 2393 CD1 ILE A 440 41.750 -5.343 -11.506 1.00 0.00 C ATOM 0 H ILE A 440 37.343 -5.310 -9.375 1.00 0.00 H new ATOM 0 HA ILE A 440 39.887 -6.151 -8.013 1.00 0.00 H new ATOM 0 HB ILE A 440 39.576 -6.324 -10.500 1.00 0.00 H new ATOM 0 HG12 ILE A 440 41.313 -3.882 -9.974 1.00 0.00 H new ATOM 0 HG13 ILE A 440 41.770 -5.454 -9.347 1.00 0.00 H new ATOM 0 HG21 ILE A 440 39.188 -4.259 -11.822 1.00 0.00 H new ATOM 0 HG22 ILE A 440 37.833 -4.571 -10.711 1.00 0.00 H new ATOM 0 HG23 ILE A 440 39.039 -3.323 -10.316 1.00 0.00 H new ATOM 0 HD11 ILE A 440 42.801 -5.062 -11.570 1.00 0.00 H new ATOM 0 HD12 ILE A 440 41.652 -6.420 -11.646 1.00 0.00 H new ATOM 0 HD13 ILE A 440 41.188 -4.824 -12.282 1.00 0.00 H new ATOM 2405 N LYS A 441 39.336 -3.997 -6.597 1.00 0.00 N ATOM 2406 CA LYS A 441 39.545 -2.713 -5.869 1.00 0.00 C ATOM 2407 C LYS A 441 38.778 -1.579 -6.553 1.00 0.00 C ATOM 2408 O LYS A 441 38.002 -1.801 -7.461 1.00 0.00 O ATOM 2409 CB LYS A 441 41.052 -2.460 -5.948 1.00 0.00 C ATOM 2410 CG LYS A 441 41.723 -2.977 -4.674 1.00 0.00 C ATOM 2411 CD LYS A 441 42.268 -1.795 -3.869 1.00 0.00 C ATOM 2412 CE LYS A 441 43.544 -1.272 -4.530 1.00 0.00 C ATOM 2413 NZ LYS A 441 44.645 -1.686 -3.616 1.00 0.00 N ATOM 0 H LYS A 441 39.027 -4.778 -6.018 1.00 0.00 H new ATOM 0 HA LYS A 441 39.187 -2.760 -4.841 1.00 0.00 H new ATOM 0 HB2 LYS A 441 41.470 -2.961 -6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 441 41.247 -1.394 -6.068 1.00 0.00 H new ATOM 0 HG2 LYS A 441 41.006 -3.539 -4.075 1.00 0.00 H new ATOM 0 HG3 LYS A 441 42.532 -3.662 -4.928 1.00 0.00 H new ATOM 0 HD2 LYS A 441 41.522 -1.002 -3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 441 42.477 -2.104 -2.845 1.00 0.00 H new ATOM 0 HE2 LYS A 441 43.676 -1.696 -5.525 1.00 0.00 H new ATOM 0 HE3 LYS A 441 43.513 -0.189 -4.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 45.556 -1.363 -4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 44.496 -1.262 -2.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 44.653 -2.722 -3.530 1.00 0.00 H new ATOM 2427 N ALA A 442 38.990 -0.364 -6.126 1.00 0.00 N ATOM 2428 CA ALA A 442 38.275 0.782 -6.755 1.00 0.00 C ATOM 2429 C ALA A 442 39.210 1.534 -7.704 1.00 0.00 C ATOM 2430 O ALA A 442 40.415 1.515 -7.549 1.00 0.00 O ATOM 2431 CB ALA A 442 37.866 1.680 -5.585 1.00 0.00 C ATOM 0 H ALA A 442 39.627 -0.116 -5.369 1.00 0.00 H new ATOM 0 HA ALA A 442 37.417 0.460 -7.345 1.00 0.00 H new ATOM 0 HB1 ALA A 442 37.332 2.551 -5.964 1.00 0.00 H new ATOM 0 HB2 ALA A 442 37.218 1.123 -4.908 1.00 0.00 H new ATOM 0 HB3 ALA A 442 38.757 2.006 -5.048 1.00 0.00 H new ATOM 2437 N THR A 443 38.665 2.197 -8.687 1.00 0.00 N ATOM 2438 CA THR A 443 39.523 2.948 -9.646 1.00 0.00 C ATOM 2439 C THR A 443 40.077 4.214 -8.988 1.00 0.00 C ATOM 2440 O THR A 443 39.521 4.722 -8.034 1.00 0.00 O ATOM 2441 CB THR A 443 38.592 3.315 -10.805 1.00 0.00 C ATOM 2442 OG1 THR A 443 37.282 3.550 -10.309 1.00 0.00 O ATOM 2443 CG2 THR A 443 38.557 2.165 -11.813 1.00 0.00 C ATOM 0 H THR A 443 37.663 2.251 -8.867 1.00 0.00 H new ATOM 0 HA THR A 443 40.380 2.361 -9.976 1.00 0.00 H new ATOM 0 HB THR A 443 38.960 4.217 -11.293 1.00 0.00 H new ATOM 0 HG1 THR A 443 36.688 3.786 -11.052 1.00 0.00 H new ATOM 0 HG21 THR A 443 37.895 2.425 -12.639 1.00 0.00 H new ATOM 0 HG22 THR A 443 39.562 1.986 -12.196 1.00 0.00 H new ATOM 0 HG23 THR A 443 38.190 1.263 -11.323 1.00 0.00 H new ATOM 2451 N ALA A 444 41.167 4.728 -9.489 1.00 0.00 N ATOM 2452 CA ALA A 444 41.753 5.961 -8.890 1.00 0.00 C ATOM 2453 C ALA A 444 41.066 7.205 -9.456 1.00 0.00 C ATOM 2454 O ALA A 444 41.685 8.029 -10.101 1.00 0.00 O ATOM 2455 CB ALA A 444 43.227 5.933 -9.298 1.00 0.00 C ATOM 0 H ALA A 444 41.677 4.348 -10.287 1.00 0.00 H new ATOM 0 HA ALA A 444 41.627 5.994 -7.808 1.00 0.00 H new ATOM 0 HB1 ALA A 444 43.733 6.811 -8.895 1.00 0.00 H new ATOM 0 HB2 ALA A 444 43.696 5.031 -8.905 1.00 0.00 H new ATOM 0 HB3 ALA A 444 43.304 5.937 -10.385 1.00 0.00 H new ATOM 2461 N ARG A 445 39.791 7.349 -9.220 1.00 0.00 N ATOM 2462 CA ARG A 445 39.064 8.540 -9.745 1.00 0.00 C ATOM 2463 C ARG A 445 37.736 8.721 -9.007 1.00 0.00 C ATOM 2464 O ARG A 445 37.364 7.920 -8.173 1.00 0.00 O ATOM 2465 CB ARG A 445 38.814 8.226 -11.221 1.00 0.00 C ATOM 2466 CG ARG A 445 38.052 6.904 -11.339 1.00 0.00 C ATOM 2467 CD ARG A 445 36.710 7.149 -12.031 1.00 0.00 C ATOM 2468 NE ARG A 445 37.015 7.085 -13.491 1.00 0.00 N ATOM 2469 CZ ARG A 445 36.049 7.051 -14.380 1.00 0.00 C ATOM 2470 NH1 ARG A 445 34.791 7.073 -14.012 1.00 0.00 N ATOM 2471 NH2 ARG A 445 36.345 6.996 -15.650 1.00 0.00 N ATOM 0 H ARG A 445 39.221 6.693 -8.686 1.00 0.00 H new ATOM 0 HA ARG A 445 39.630 9.462 -9.609 1.00 0.00 H new ATOM 0 HB2 ARG A 445 38.242 9.030 -11.683 1.00 0.00 H new ATOM 0 HB3 ARG A 445 39.762 8.161 -11.756 1.00 0.00 H new ATOM 0 HG2 ARG A 445 38.640 6.183 -11.907 1.00 0.00 H new ATOM 0 HG3 ARG A 445 37.890 6.476 -10.350 1.00 0.00 H new ATOM 0 HD2 ARG A 445 35.975 6.395 -11.747 1.00 0.00 H new ATOM 0 HD3 ARG A 445 36.295 8.118 -11.756 1.00 0.00 H new ATOM 0 HE ARG A 445 37.986 7.067 -13.802 1.00 0.00 H new ATOM 0 HH11 ARG A 445 34.550 7.117 -13.022 1.00 0.00 H new ATOM 0 HH12 ARG A 445 34.053 7.046 -14.716 1.00 0.00 H new ATOM 0 HH21 ARG A 445 37.321 6.980 -15.946 1.00 0.00 H new ATOM 0 HH22 ARG A 445 35.600 6.969 -16.347 1.00 0.00 H new ATOM 2485 N SER A 446 37.018 9.769 -9.307 1.00 0.00 N ATOM 2486 CA SER A 446 35.714 10.002 -8.624 1.00 0.00 C ATOM 2487 C SER A 446 35.891 9.956 -7.104 1.00 0.00 C ATOM 2488 O SER A 446 36.987 9.806 -6.602 1.00 0.00 O ATOM 2489 CB SER A 446 34.816 8.854 -9.090 1.00 0.00 C ATOM 2490 OG SER A 446 33.706 9.380 -9.803 1.00 0.00 O ATOM 0 H SER A 446 37.279 10.474 -9.996 1.00 0.00 H new ATOM 0 HA SER A 446 35.293 10.978 -8.864 1.00 0.00 H new ATOM 0 HB2 SER A 446 35.380 8.172 -9.726 1.00 0.00 H new ATOM 0 HB3 SER A 446 34.470 8.277 -8.232 1.00 0.00 H new ATOM 0 HG SER A 446 33.132 8.645 -10.103 1.00 0.00 H new ATOM 2496 N ALA A 447 34.820 10.086 -6.368 1.00 0.00 N ATOM 2497 CA ALA A 447 34.929 10.053 -4.882 1.00 0.00 C ATOM 2498 C ALA A 447 33.585 9.660 -4.256 1.00 0.00 C ATOM 2499 O ALA A 447 32.545 9.868 -4.850 1.00 0.00 O ATOM 2500 CB ALA A 447 35.303 11.482 -4.486 1.00 0.00 C ATOM 0 H ALA A 447 33.876 10.213 -6.732 1.00 0.00 H new ATOM 0 HA ALA A 447 35.663 9.324 -4.538 1.00 0.00 H new ATOM 0 HB1 ALA A 447 35.403 11.545 -3.402 1.00 0.00 H new ATOM 0 HB2 ALA A 447 36.249 11.754 -4.954 1.00 0.00 H new ATOM 0 HB3 ALA A 447 34.524 12.168 -4.819 1.00 0.00 H new ATOM 2506 N PRO A 448 33.645 9.102 -3.070 1.00 0.00 N ATOM 2507 CA PRO A 448 32.405 8.684 -2.372 1.00 0.00 C ATOM 2508 C PRO A 448 31.432 9.859 -2.260 1.00 0.00 C ATOM 2509 O PRO A 448 31.829 11.007 -2.243 1.00 0.00 O ATOM 2510 CB PRO A 448 32.889 8.253 -0.986 1.00 0.00 C ATOM 2511 CG PRO A 448 34.346 7.954 -1.151 1.00 0.00 C ATOM 2512 CD PRO A 448 34.850 8.814 -2.279 1.00 0.00 C ATOM 0 HA PRO A 448 31.872 7.891 -2.897 1.00 0.00 H new ATOM 0 HB2 PRO A 448 32.730 9.042 -0.251 1.00 0.00 H new ATOM 0 HB3 PRO A 448 32.345 7.376 -0.635 1.00 0.00 H new ATOM 0 HG2 PRO A 448 34.890 8.168 -0.231 1.00 0.00 H new ATOM 0 HG3 PRO A 448 34.500 6.898 -1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 448 35.312 9.729 -1.908 1.00 0.00 H new ATOM 0 HD3 PRO A 448 35.602 8.294 -2.872 1.00 0.00 H new ATOM 2520 N ASP A 449 30.158 9.582 -2.189 1.00 0.00 N ATOM 2521 CA ASP A 449 29.162 10.684 -2.083 1.00 0.00 C ATOM 2522 C ASP A 449 28.569 10.731 -0.674 1.00 0.00 C ATOM 2523 O ASP A 449 28.841 9.883 0.153 1.00 0.00 O ATOM 2524 CB ASP A 449 28.080 10.334 -3.107 1.00 0.00 C ATOM 2525 CG ASP A 449 27.311 11.600 -3.492 1.00 0.00 C ATOM 2526 OD1 ASP A 449 27.382 12.564 -2.747 1.00 0.00 O ATOM 2527 OD2 ASP A 449 26.663 11.584 -4.526 1.00 0.00 O ATOM 0 H ASP A 449 29.765 8.641 -2.200 1.00 0.00 H new ATOM 0 HA ASP A 449 29.606 11.661 -2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 449 28.533 9.888 -3.992 1.00 0.00 H new ATOM 0 HB3 ASP A 449 27.397 9.593 -2.691 1.00 0.00 H new ATOM 2532 N ARG A 450 27.762 11.717 -0.394 1.00 0.00 N ATOM 2533 CA ARG A 450 27.152 11.817 0.961 1.00 0.00 C ATOM 2534 C ARG A 450 26.405 10.527 1.304 1.00 0.00 C ATOM 2535 O ARG A 450 25.800 9.904 0.453 1.00 0.00 O ATOM 2536 CB ARG A 450 26.174 12.989 0.864 1.00 0.00 C ATOM 2537 CG ARG A 450 26.674 14.146 1.732 1.00 0.00 C ATOM 2538 CD ARG A 450 25.793 14.269 2.977 1.00 0.00 C ATOM 2539 NE ARG A 450 26.638 14.993 3.972 1.00 0.00 N ATOM 2540 CZ ARG A 450 27.697 14.421 4.499 1.00 0.00 C ATOM 2541 NH1 ARG A 450 28.040 13.200 4.169 1.00 0.00 N ATOM 2542 NH2 ARG A 450 28.418 15.079 5.366 1.00 0.00 N ATOM 0 H ARG A 450 27.499 12.457 -1.045 1.00 0.00 H new ATOM 0 HA ARG A 450 27.899 11.967 1.740 1.00 0.00 H new ATOM 0 HB2 ARG A 450 26.080 13.313 -0.173 1.00 0.00 H new ATOM 0 HB3 ARG A 450 25.182 12.677 1.192 1.00 0.00 H new ATOM 0 HG2 ARG A 450 27.711 13.975 2.023 1.00 0.00 H new ATOM 0 HG3 ARG A 450 26.652 15.076 1.164 1.00 0.00 H new ATOM 0 HD2 ARG A 450 24.877 14.819 2.761 1.00 0.00 H new ATOM 0 HD3 ARG A 450 25.495 13.289 3.349 1.00 0.00 H new ATOM 0 HE ARG A 450 26.390 15.944 4.246 1.00 0.00 H new ATOM 0 HH11 ARG A 450 27.482 12.678 3.493 1.00 0.00 H new ATOM 0 HH12 ARG A 450 28.865 12.771 4.588 1.00 0.00 H new ATOM 0 HH21 ARG A 450 28.158 16.029 5.629 1.00 0.00 H new ATOM 0 HH22 ARG A 450 29.242 14.643 5.780 1.00 0.00 H new ATOM 2556 N GLU A 451 26.440 10.119 2.543 1.00 0.00 N ATOM 2557 CA GLU A 451 25.728 8.871 2.937 1.00 0.00 C ATOM 2558 C GLU A 451 24.830 9.133 4.147 1.00 0.00 C ATOM 2559 O GLU A 451 24.893 10.176 4.765 1.00 0.00 O ATOM 2560 CB GLU A 451 26.839 7.884 3.302 1.00 0.00 C ATOM 2561 CG GLU A 451 27.768 7.694 2.101 1.00 0.00 C ATOM 2562 CD GLU A 451 28.725 6.533 2.375 1.00 0.00 C ATOM 2563 OE1 GLU A 451 29.739 6.765 3.012 1.00 0.00 O ATOM 2564 OE2 GLU A 451 28.427 5.431 1.944 1.00 0.00 O ATOM 0 H GLU A 451 26.931 10.596 3.299 1.00 0.00 H new ATOM 0 HA GLU A 451 25.087 8.492 2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 451 27.404 8.256 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 451 26.408 6.927 3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 451 27.183 7.493 1.204 1.00 0.00 H new ATOM 0 HG3 GLU A 451 28.332 8.608 1.916 1.00 0.00 H new ATOM 2571 N ARG A 452 23.992 8.193 4.489 1.00 0.00 N ATOM 2572 CA ARG A 452 23.092 8.388 5.660 1.00 0.00 C ATOM 2573 C ARG A 452 23.915 8.621 6.929 1.00 0.00 C ATOM 2574 O ARG A 452 24.411 7.693 7.537 1.00 0.00 O ATOM 2575 CB ARG A 452 22.301 7.082 5.771 1.00 0.00 C ATOM 2576 CG ARG A 452 20.803 7.377 5.665 1.00 0.00 C ATOM 2577 CD ARG A 452 20.211 6.593 4.492 1.00 0.00 C ATOM 2578 NE ARG A 452 18.759 6.463 4.813 1.00 0.00 N ATOM 2579 CZ ARG A 452 18.009 5.582 4.193 1.00 0.00 C ATOM 2580 NH1 ARG A 452 18.511 4.792 3.276 1.00 0.00 N ATOM 2581 NH2 ARG A 452 16.743 5.492 4.496 1.00 0.00 N ATOM 0 H ARG A 452 23.892 7.299 4.008 1.00 0.00 H new ATOM 0 HA ARG A 452 22.441 9.254 5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 452 22.603 6.394 4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 452 22.519 6.593 6.720 1.00 0.00 H new ATOM 0 HG2 ARG A 452 20.300 7.100 6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 452 20.641 8.445 5.521 1.00 0.00 H new ATOM 0 HD2 ARG A 452 20.362 7.118 3.549 1.00 0.00 H new ATOM 0 HD3 ARG A 452 20.683 5.616 4.391 1.00 0.00 H new ATOM 0 HE ARG A 452 18.344 7.066 5.523 1.00 0.00 H new ATOM 0 HH11 ARG A 452 19.500 4.856 3.034 1.00 0.00 H new ATOM 0 HH12 ARG A 452 17.913 4.113 2.805 1.00 0.00 H new ATOM 0 HH21 ARG A 452 16.345 6.103 5.209 1.00 0.00 H new ATOM 0 HH22 ARG A 452 16.152 4.811 4.020 1.00 0.00 H new ATOM 2595 N GLU A 453 24.066 9.852 7.333 1.00 0.00 N ATOM 2596 CA GLU A 453 24.860 10.141 8.559 1.00 0.00 C ATOM 2597 C GLU A 453 24.138 9.615 9.801 1.00 0.00 C ATOM 2598 O GLU A 453 23.635 10.373 10.606 1.00 0.00 O ATOM 2599 CB GLU A 453 24.963 11.667 8.610 1.00 0.00 C ATOM 2600 CG GLU A 453 23.558 12.272 8.674 1.00 0.00 C ATOM 2601 CD GLU A 453 23.478 13.478 7.735 1.00 0.00 C ATOM 2602 OE1 GLU A 453 24.063 14.498 8.062 1.00 0.00 O ATOM 2603 OE2 GLU A 453 22.834 13.361 6.706 1.00 0.00 O ATOM 0 H GLU A 453 23.674 10.670 6.867 1.00 0.00 H new ATOM 0 HA GLU A 453 25.839 9.662 8.536 1.00 0.00 H new ATOM 0 HB2 GLU A 453 25.543 11.974 9.481 1.00 0.00 H new ATOM 0 HB3 GLU A 453 25.490 12.036 7.730 1.00 0.00 H new ATOM 0 HG2 GLU A 453 22.816 11.526 8.389 1.00 0.00 H new ATOM 0 HG3 GLU A 453 23.328 12.577 9.695 1.00 0.00 H new ATOM 2610 N ILE A 454 24.086 8.321 9.967 1.00 0.00 N ATOM 2611 CA ILE A 454 23.401 7.752 11.161 1.00 0.00 C ATOM 2612 C ILE A 454 24.037 8.292 12.444 1.00 0.00 C ATOM 2613 O ILE A 454 25.244 8.327 12.583 1.00 0.00 O ATOM 2614 CB ILE A 454 23.612 6.241 11.053 1.00 0.00 C ATOM 2615 CG1 ILE A 454 22.914 5.718 9.796 1.00 0.00 C ATOM 2616 CG2 ILE A 454 23.022 5.554 12.287 1.00 0.00 C ATOM 2617 CD1 ILE A 454 23.580 4.417 9.343 1.00 0.00 C ATOM 0 H ILE A 454 24.488 7.635 9.328 1.00 0.00 H new ATOM 0 HA ILE A 454 22.344 8.016 11.196 1.00 0.00 H new ATOM 0 HB ILE A 454 24.679 6.026 10.993 1.00 0.00 H new ATOM 0 HG12 ILE A 454 21.857 5.546 10.000 1.00 0.00 H new ATOM 0 HG13 ILE A 454 22.968 6.462 9.001 1.00 0.00 H new ATOM 0 HG21 ILE A 454 23.172 4.477 12.211 1.00 0.00 H new ATOM 0 HG22 ILE A 454 23.518 5.927 13.183 1.00 0.00 H new ATOM 0 HG23 ILE A 454 21.955 5.768 12.347 1.00 0.00 H new ATOM 0 HD11 ILE A 454 23.082 4.046 8.448 1.00 0.00 H new ATOM 0 HD12 ILE A 454 24.631 4.604 9.122 1.00 0.00 H new ATOM 0 HD13 ILE A 454 23.503 3.673 10.136 1.00 0.00 H new ATOM 2629 N ASN A 455 23.235 8.722 13.379 1.00 0.00 N ATOM 2630 CA ASN A 455 23.793 9.266 14.649 1.00 0.00 C ATOM 2631 C ASN A 455 23.878 8.166 15.710 1.00 0.00 C ATOM 2632 O ASN A 455 23.150 7.194 15.670 1.00 0.00 O ATOM 2633 CB ASN A 455 22.800 10.347 15.082 1.00 0.00 C ATOM 2634 CG ASN A 455 22.950 11.569 14.174 1.00 0.00 C ATOM 2635 OD1 ASN A 455 23.362 11.450 13.037 1.00 0.00 O ATOM 2636 ND2 ASN A 455 22.633 12.750 14.632 1.00 0.00 N ATOM 0 H ASN A 455 22.217 8.720 13.318 1.00 0.00 H new ATOM 0 HA ASN A 455 24.801 9.659 14.520 1.00 0.00 H new ATOM 0 HB2 ASN A 455 21.781 9.963 15.028 1.00 0.00 H new ATOM 0 HB3 ASN A 455 22.980 10.627 16.120 1.00 0.00 H new ATOM 0 HD21 ASN A 455 22.731 13.572 14.036 1.00 0.00 H new ATOM 0 HD22 ASN A 455 22.287 12.851 15.586 1.00 0.00 H new ATOM 2643 N ASN A 456 24.761 8.315 16.660 1.00 0.00 N ATOM 2644 CA ASN A 456 24.896 7.282 17.727 1.00 0.00 C ATOM 2645 C ASN A 456 25.096 5.897 17.108 1.00 0.00 C ATOM 2646 O ASN A 456 25.071 5.734 15.905 1.00 0.00 O ATOM 2647 CB ASN A 456 23.574 7.336 18.495 1.00 0.00 C ATOM 2648 CG ASN A 456 23.824 7.004 19.968 1.00 0.00 C ATOM 2649 OD1 ASN A 456 23.509 5.922 20.421 1.00 0.00 O ATOM 2650 ND2 ASN A 456 24.380 7.897 20.741 1.00 0.00 N ATOM 0 H ASN A 456 25.396 9.109 16.743 1.00 0.00 H new ATOM 0 HA ASN A 456 25.755 7.467 18.372 1.00 0.00 H new ATOM 0 HB2 ASN A 456 23.130 8.327 18.405 1.00 0.00 H new ATOM 0 HB3 ASN A 456 22.864 6.628 18.067 1.00 0.00 H new ATOM 0 HD21 ASN A 456 24.550 7.686 21.724 1.00 0.00 H new ATOM 0 HD22 ASN A 456 24.645 8.806 20.362 1.00 0.00 H new ATOM 2657 N LEU A 457 25.298 4.897 17.924 1.00 0.00 N ATOM 2658 CA LEU A 457 25.502 3.522 17.385 1.00 0.00 C ATOM 2659 C LEU A 457 26.617 3.518 16.338 1.00 0.00 C ATOM 2660 O LEU A 457 27.180 4.545 16.012 1.00 0.00 O ATOM 2661 CB LEU A 457 24.164 3.151 16.741 1.00 0.00 C ATOM 2662 CG LEU A 457 23.177 2.723 17.828 1.00 0.00 C ATOM 2663 CD1 LEU A 457 21.773 3.207 17.460 1.00 0.00 C ATOM 2664 CD2 LEU A 457 23.177 1.198 17.944 1.00 0.00 C ATOM 0 H LEU A 457 25.330 4.973 18.941 1.00 0.00 H new ATOM 0 HA LEU A 457 25.796 2.815 18.161 1.00 0.00 H new ATOM 0 HB2 LEU A 457 23.766 4.002 16.188 1.00 0.00 H new ATOM 0 HB3 LEU A 457 24.305 2.342 16.024 1.00 0.00 H new ATOM 0 HG LEU A 457 23.474 3.160 18.782 1.00 0.00 H new ATOM 0 HD11 LEU A 457 21.069 2.902 18.234 1.00 0.00 H new ATOM 0 HD12 LEU A 457 21.773 4.294 17.377 1.00 0.00 H new ATOM 0 HD13 LEU A 457 21.476 2.770 16.507 1.00 0.00 H new ATOM 0 HD21 LEU A 457 22.474 0.892 18.719 1.00 0.00 H new ATOM 0 HD22 LEU A 457 22.880 0.761 16.991 1.00 0.00 H new ATOM 0 HD23 LEU A 457 24.177 0.853 18.205 1.00 0.00 H new ATOM 2676 N VAL A 458 26.946 2.371 15.812 1.00 0.00 N ATOM 2677 CA VAL A 458 28.024 2.303 14.787 1.00 0.00 C ATOM 2678 C VAL A 458 27.922 0.998 13.996 1.00 0.00 C ATOM 2679 O VAL A 458 28.913 0.431 13.582 1.00 0.00 O ATOM 2680 CB VAL A 458 29.327 2.344 15.587 1.00 0.00 C ATOM 2681 CG1 VAL A 458 29.389 1.136 16.523 1.00 0.00 C ATOM 2682 CG2 VAL A 458 30.517 2.304 14.626 1.00 0.00 C ATOM 0 H VAL A 458 26.514 1.477 16.048 1.00 0.00 H new ATOM 0 HA VAL A 458 27.960 3.116 14.064 1.00 0.00 H new ATOM 0 HB VAL A 458 29.364 3.262 16.174 1.00 0.00 H new ATOM 0 HG11 VAL A 458 30.317 1.165 17.093 1.00 0.00 H new ATOM 0 HG12 VAL A 458 28.541 1.163 17.208 1.00 0.00 H new ATOM 0 HG13 VAL A 458 29.352 0.218 15.936 1.00 0.00 H new ATOM 0 HG21 VAL A 458 31.446 2.333 15.196 1.00 0.00 H new ATOM 0 HG22 VAL A 458 30.480 1.386 14.039 1.00 0.00 H new ATOM 0 HG23 VAL A 458 30.474 3.164 13.958 1.00 0.00 H new ATOM 2692 N LYS A 459 26.726 0.521 13.777 1.00 0.00 N ATOM 2693 CA LYS A 459 26.552 -0.750 13.015 1.00 0.00 C ATOM 2694 C LYS A 459 27.360 -1.876 13.661 1.00 0.00 C ATOM 2695 O LYS A 459 28.140 -1.654 14.566 1.00 0.00 O ATOM 2696 CB LYS A 459 27.085 -0.450 11.611 1.00 0.00 C ATOM 2697 CG LYS A 459 26.293 -1.257 10.581 1.00 0.00 C ATOM 2698 CD LYS A 459 26.475 -0.636 9.194 1.00 0.00 C ATOM 2699 CE LYS A 459 25.643 0.644 9.096 1.00 0.00 C ATOM 2700 NZ LYS A 459 24.527 0.303 8.168 1.00 0.00 N ATOM 0 H LYS A 459 25.860 0.957 14.094 1.00 0.00 H new ATOM 0 HA LYS A 459 25.512 -1.076 12.998 1.00 0.00 H new ATOM 0 HB2 LYS A 459 26.999 0.616 11.398 1.00 0.00 H new ATOM 0 HB3 LYS A 459 28.144 -0.703 11.551 1.00 0.00 H new ATOM 0 HG2 LYS A 459 26.634 -2.292 10.575 1.00 0.00 H new ATOM 0 HG3 LYS A 459 25.237 -1.271 10.849 1.00 0.00 H new ATOM 0 HD2 LYS A 459 27.527 -0.413 9.019 1.00 0.00 H new ATOM 0 HD3 LYS A 459 26.167 -1.343 8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 459 25.266 0.947 10.073 1.00 0.00 H new ATOM 0 HE3 LYS A 459 26.237 1.473 8.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 459 23.910 1.131 8.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 459 24.916 0.025 7.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 459 23.976 -0.485 8.563 1.00 0.00 H new ATOM 2714 N ARG A 460 27.177 -3.085 13.205 1.00 0.00 N ATOM 2715 CA ARG A 460 27.935 -4.227 13.790 1.00 0.00 C ATOM 2716 C ARG A 460 28.562 -5.070 12.678 1.00 0.00 C ATOM 2717 O ARG A 460 27.875 -5.624 11.844 1.00 0.00 O ATOM 2718 CB ARG A 460 26.887 -5.042 14.551 1.00 0.00 C ATOM 2719 CG ARG A 460 27.572 -5.859 15.648 1.00 0.00 C ATOM 2720 CD ARG A 460 26.563 -6.829 16.265 1.00 0.00 C ATOM 2721 NE ARG A 460 25.781 -6.002 17.232 1.00 0.00 N ATOM 2722 CZ ARG A 460 26.292 -5.654 18.391 1.00 0.00 C ATOM 2723 NH1 ARG A 460 27.502 -6.023 18.733 1.00 0.00 N ATOM 2724 NH2 ARG A 460 25.585 -4.931 19.215 1.00 0.00 N ATOM 0 H ARG A 460 26.535 -3.331 12.452 1.00 0.00 H new ATOM 0 HA ARG A 460 28.749 -3.897 14.436 1.00 0.00 H new ATOM 0 HB2 ARG A 460 26.142 -4.377 14.989 1.00 0.00 H new ATOM 0 HB3 ARG A 460 26.359 -5.705 13.866 1.00 0.00 H new ATOM 0 HG2 ARG A 460 28.416 -6.410 15.233 1.00 0.00 H new ATOM 0 HG3 ARG A 460 27.971 -5.196 16.415 1.00 0.00 H new ATOM 0 HD2 ARG A 460 25.916 -7.264 15.503 1.00 0.00 H new ATOM 0 HD3 ARG A 460 27.065 -7.656 16.767 1.00 0.00 H new ATOM 0 HE ARG A 460 24.837 -5.703 16.989 1.00 0.00 H new ATOM 0 HH11 ARG A 460 28.062 -6.589 18.095 1.00 0.00 H new ATOM 0 HH12 ARG A 460 27.884 -5.744 19.637 1.00 0.00 H new ATOM 0 HH21 ARG A 460 24.642 -4.640 18.958 1.00 0.00 H new ATOM 0 HH22 ARG A 460 25.975 -4.657 20.117 1.00 0.00 H new ATOM 2738 N ALA A 461 29.864 -5.166 12.655 1.00 0.00 N ATOM 2739 CA ALA A 461 30.533 -5.968 11.592 1.00 0.00 C ATOM 2740 C ALA A 461 30.853 -7.374 12.104 1.00 0.00 C ATOM 2741 O ALA A 461 30.643 -7.687 13.259 1.00 0.00 O ATOM 2742 CB ALA A 461 31.825 -5.209 11.282 1.00 0.00 C ATOM 0 H ALA A 461 30.492 -4.724 13.326 1.00 0.00 H new ATOM 0 HA ALA A 461 29.903 -6.088 10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 461 32.379 -5.736 10.505 1.00 0.00 H new ATOM 0 HB2 ALA A 461 31.583 -4.204 10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 461 32.435 -5.146 12.183 1.00 0.00 H new ATOM 2748 N ASP A 462 31.367 -8.222 11.254 1.00 0.00 N ATOM 2749 CA ASP A 462 31.703 -9.609 11.690 1.00 0.00 C ATOM 2750 C ASP A 462 30.485 -10.279 12.330 1.00 0.00 C ATOM 2751 O ASP A 462 29.452 -9.666 12.515 1.00 0.00 O ATOM 2752 CB ASP A 462 32.821 -9.438 12.720 1.00 0.00 C ATOM 2753 CG ASP A 462 33.956 -10.417 12.408 1.00 0.00 C ATOM 2754 OD1 ASP A 462 33.703 -11.610 12.425 1.00 0.00 O ATOM 2755 OD2 ASP A 462 35.057 -9.956 12.158 1.00 0.00 O ATOM 0 H ASP A 462 31.569 -8.014 10.276 1.00 0.00 H new ATOM 0 HA ASP A 462 32.006 -10.240 10.854 1.00 0.00 H new ATOM 0 HB2 ASP A 462 33.194 -8.414 12.701 1.00 0.00 H new ATOM 0 HB3 ASP A 462 32.436 -9.619 13.724 1.00 0.00 H new ATOM 2760 N PHE A 463 30.596 -11.535 12.666 1.00 0.00 N ATOM 2761 CA PHE A 463 29.446 -12.244 13.294 1.00 0.00 C ATOM 2762 C PHE A 463 29.693 -12.431 14.792 1.00 0.00 C ATOM 2763 O PHE A 463 28.942 -11.953 15.619 1.00 0.00 O ATOM 2764 CB PHE A 463 29.391 -13.602 12.591 1.00 0.00 C ATOM 2765 CG PHE A 463 28.617 -13.470 11.301 1.00 0.00 C ATOM 2766 CD1 PHE A 463 29.201 -12.838 10.197 1.00 0.00 C ATOM 2767 CD2 PHE A 463 27.317 -13.981 11.209 1.00 0.00 C ATOM 2768 CE1 PHE A 463 28.484 -12.716 9.001 1.00 0.00 C ATOM 2769 CE2 PHE A 463 26.600 -13.859 10.012 1.00 0.00 C ATOM 2770 CZ PHE A 463 27.184 -13.226 8.908 1.00 0.00 C ATOM 0 H PHE A 463 31.434 -12.101 12.533 1.00 0.00 H new ATOM 0 HA PHE A 463 28.513 -11.689 13.192 1.00 0.00 H new ATOM 0 HB2 PHE A 463 30.400 -13.959 12.387 1.00 0.00 H new ATOM 0 HB3 PHE A 463 28.917 -14.340 13.238 1.00 0.00 H new ATOM 0 HD1 PHE A 463 30.204 -12.445 10.268 1.00 0.00 H new ATOM 0 HD2 PHE A 463 26.867 -14.469 12.061 1.00 0.00 H new ATOM 0 HE1 PHE A 463 28.934 -12.228 8.149 1.00 0.00 H new ATOM 0 HE2 PHE A 463 25.597 -14.253 9.941 1.00 0.00 H new ATOM 0 HZ PHE A 463 26.631 -13.131 7.985 1.00 0.00 H new ATOM 2780 N ASN A 464 30.740 -13.122 15.148 1.00 0.00 N ATOM 2781 CA ASN A 464 31.033 -13.341 16.592 1.00 0.00 C ATOM 2782 C ASN A 464 32.342 -12.649 16.980 1.00 0.00 C ATOM 2783 O ASN A 464 33.052 -13.192 17.811 1.00 0.00 O ATOM 2784 CB ASN A 464 31.168 -14.857 16.738 1.00 0.00 C ATOM 2785 CG ASN A 464 29.849 -15.438 17.252 1.00 0.00 C ATOM 2786 OD1 ASN A 464 28.793 -14.890 17.006 1.00 0.00 O ATOM 2787 ND2 ASN A 464 29.866 -16.534 17.960 1.00 0.00 N ATOM 2788 OXT ASN A 464 32.612 -11.589 16.440 1.00 0.00 O ATOM 0 H ASN A 464 31.406 -13.545 14.501 1.00 0.00 H new ATOM 0 HA ASN A 464 30.256 -12.933 17.238 1.00 0.00 H new ATOM 0 HB2 ASN A 464 31.425 -15.304 15.778 1.00 0.00 H new ATOM 0 HB3 ASN A 464 31.977 -15.096 17.428 1.00 0.00 H new ATOM 0 HD21 ASN A 464 28.993 -16.931 18.307 1.00 0.00 H new ATOM 0 HD22 ASN A 464 30.753 -16.994 18.166 1.00 0.00 H new TER 2795 ASN A 464 END