USER MOD reduce.3.24.130724 H: found=0, std=0, add=1141, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1145 hydrogens (8 hets) HEADER STRUCTURAL PROTEIN 02-JUN-06 2H7E TITLE SOLUTION STRUCTURE OF THE TALIN F3 DOMAIN IN COMPLEX WITH A TITLE 2 CHIMERIC BETA3 INTEGRIN-PIP KINASE PEPTIDE- MINIMIZED TITLE 3 AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: TALIN-1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: F3 DOMAIN; COMPND 5 ENGINEERED: YES; COMPND 6 MUTATION: YES; COMPND 7 MOL_ID: 2; COMPND 8 MOLECULE: CHIMERA OF 24-MER PEPTIDE FROM INTEGRIN BETA-3 COMPND 9 AND 10-MER PEPTIDE FROM PHOSPHATIDYLINOSITOL-4-PHOSPHATE 5- COMPND 0 KINASE TYPE-1 GAMMA; COMPND 1 CHAIN: B; COMPND 2 SYNONYM: CHIMERA OF BETA3-INTEGRIN AND PIP-KINASE; COMPND 3 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; SOURCE 3 ORGANISM_COMMON: CHICKEN; SOURCE 4 ORGANISM_TAXID: 9031; SOURCE 5 GENE: TLN1, TLN; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PGEX-6P2; SOURCE 1 MOL_ID: 2; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. KEYWDS PROTEIN-PEPTIDE COMPLEX, ALPHA HELIX, BETA SHEET, KEYWDS 2 STRUCTURAL PROTEIN EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR K.L.WEGENER REVDAT 2 24-FEB-09 2H7E 1 VERSN REVDAT 1 30-JAN-07 2H7E 0 JRNL AUTH K.L.WEGENER,A.W.PARTRIDGE,J.HAN,A.R.PICKFORD, JRNL AUTH 2 R.C.LIDDINGTON,M.H.GINSBERG,I.D.CAMPBELL JRNL TITL STRUCTURAL BASIS OF INTEGRIN ACTIVATION BY TALIN JRNL REF CELL(CAMBRIDGE,MASS.) V. 128 171 2007 JRNL REFN ISSN 0092-8674 JRNL PMID 17218263 JRNL DOI 10.1016/J.CELL.2006.10.048 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL REMARK 3 OF 2175 RESTRAINTS, OF WHICH 2015 ARE NOE-DERIVED DISTANCE REMARK 3 RESTRAINTS, 126 DIHEDRAL ANGLE RESTRAINTS AND 34 DISTANCE REMARK 3 RESTRAINTS FROM HYDROGEN BONDS. REMARK 4 REMARK 4 2H7E COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-JUN-06. REMARK 100 THE RCSB ID CODE IS RCSB038022. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 6.1 REMARK 210 IONIC STRENGTH : 100MM NACL REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.2MM TALIN F3 U-15N; 1.4MM REMARK 210 CHIMERIC PEPTIDE; 50MM REMARK 210 PHOSPHATE BUFFER PH 6.1, 100MM REMARK 210 NACL; 95% H2O, 5% D2O; 1.5MM REMARK 210 TALIN F3; 1.5MM CHIMERIC REMARK 210 PEPTIDE; 50MM PHOSPHATE BUFFER REMARK 210 PH 6.1, 100MM NACL; 99.96% REMARK 210 D2O; 1.9MM TALIN F3 U-15N,2H; REMARK 210 1.5MM CHIMERIC PEPTIDE; 50MM REMARK 210 PHOSPHATE BUFFER PH 6.1, 100MM REMARK 210 NACL; 95% H2O, 5% D2O; 1.9MM REMARK 210 TALIN F3 U-15N,2H; 1.5MM REMARK 210 CHIMERIC PEPTIDE; 50MM REMARK 210 PHOSPHATE BUFFER PH 6.1, 100MM REMARK 210 NACL; 99.96% D2O; 0.9MM TALIN REMARK 210 F3 U-15N,13C; 1.1MM CHIMERIC REMARK 210 PEPTIDE; 50MM PHOSPHATE BUFFER REMARK 210 PH 6.1, 100MM NACL; 95% H2O, REMARK 210 5% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 3D_15N-SEPARATED_NOESY, 2D REMARK 210 NOESY, HMQCJ, 2D 1H-15N-13C REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : HOME-BUILT REMARK 210 SPECTROMETER MANUFACTURER : HOME-BUILT REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNS 1.1, NMRPIPE 2004, SPARKY REMARK 210 3.110 REMARK 210 METHOD USED : SIMULATED ANNEALING 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 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 ASP A 372 65.37 -108.29 REMARK 500 TYR A 373 -58.93 -143.25 REMARK 500 HIS B 722 -65.12 -164.90 REMARK 500 SER B 747 42.92 -109.78 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2H7D RELATED DB: PDB REMARK 900 THE 20 LOWEST ENERGY STRUCTURES OF THIS SAME COMPLEX. DBREF 2H7E A 309 405 UNP P54939 TLN1_CHICK 309 405 DBREF 2H7E B 716 739 UNP P05106 ITB3_HUMAN 742 765 DBREF 2H7E B 740 749 UNP O70161 PI51C_MOUS 643 652 SEQADV 2H7E PRO A 305 UNP P54939 CLONING ARTIFACT SEQADV 2H7E LEU A 306 UNP P54939 CLONING ARTIFACT SEQADV 2H7E GLY A 307 UNP P54939 CLONING ARTIFACT SEQADV 2H7E SER A 308 UNP P54939 CLONING ARTIFACT SEQADV 2H7E SER A 336 UNP P54939 CYS 336 ENGINEERED SEQADV 2H7E PTR B 741 UNP O70161 TYR 644 MODIFIED RESIDUE SEQRES 1 A 101 PRO LEU GLY SER GLY VAL SER PHE PHE LEU VAL LYS GLU SEQRES 2 A 101 LYS MET LYS GLY LYS ASN LYS LEU VAL PRO ARG LEU LEU SEQRES 3 A 101 GLY ILE THR LYS GLU SER VAL MET ARG VAL ASP GLU LYS SEQRES 4 A 101 THR LYS GLU VAL ILE GLN GLU TRP SER LEU THR ASN ILE SEQRES 5 A 101 LYS ARG TRP ALA ALA SER PRO LYS SER PHE THR LEU ASP SEQRES 6 A 101 PHE GLY ASP TYR GLN ASP GLY TYR TYR SER VAL GLN THR SEQRES 7 A 101 THR GLU GLY GLU GLN ILE ALA GLN LEU ILE ALA GLY TYR SEQRES 8 A 101 ILE ASP ILE ILE LEU LYS LYS LYS LYS SER SEQRES 1 B 34 LYS LEU LEU ILE THR ILE HIS ASP ARG LYS GLU PHE ALA SEQRES 2 B 34 LYS PHE GLU GLU GLU ARG ALA ARG ALA LYS TRP VAL PTR SEQRES 3 B 34 SER PRO LEU HIS TYR SER ALA ARG MODRES 2H7E PTR B 741 TYR O-PHOSPHOTYROSINE HET PTR B 741 24 HETNAM PTR O-PHOSPHOTYROSINE HETSYN PTR PHOSPHONOTYROSINE FORMUL 2 PTR C9 H12 N O6 P HELIX 1 1 GLU A 384 LYS A 403 1 20 HELIX 2 2 HIS B 722 ARG B 736 1 15 SHEET 1 A 8 VAL A 347 SER A 352 0 SHEET 2 A 8 SER A 336 VAL A 340 -1 N VAL A 337 O TRP A 351 SHEET 3 A 8 LEU A 325 ILE A 332 -1 N GLY A 331 O MET A 338 SHEET 4 A 8 SER A 311 LYS A 318 -1 N VAL A 315 O ARG A 328 SHEET 5 A 8 TYR A 378 THR A 382 -1 O GLN A 381 N LYS A 316 SHEET 6 A 8 SER A 365 PHE A 370 -1 N LEU A 368 O TYR A 378 SHEET 7 A 8 ILE A 356 ALA A 361 -1 N ALA A 360 O THR A 367 SHEET 8 A 8 TRP B 739 PTR B 741 -1 O VAL B 740 N TRP A 359 LINK C VAL B 740 N PTR B 741 1555 1555 1.33 LINK C PTR B 741 N SER B 742 1555 1555 1.34 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 NoAdj-H: B 741 PTR HN2 : B 741 PTR N : B 740 VAL C :(H bumps) USER MOD NoAdj-H: B 741 PTR H : B 741 PTR N : B 740 VAL C :(H bumps) USER MOD Set 1.1: B 742 SER OG : rot 180:sc=-0.000868 USER MOD Set 1.2: B 745 HIS : no HD1:sc= -2.22 K(o=-2.2,f=-3.3!) USER MOD Set 2.1: A 352 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 355 ASN : amide:sc= -1.54 K(o=-1.5,f=-2.5) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 SER OG : rot -150:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 THR OG1 : rot -50:sc= 1.12 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 345 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0639) USER MOD Single : A 349 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 354 THR OG1 : rot 180:sc= 0.00301 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 152:sc=-0.00767 USER MOD Single : A 364 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 SER OG : rot 15:sc= 0.973 USER MOD Single : A 367 THR OG1 : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 GLN : amide:sc= 0 X(o=0,f=0.052) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 TYR OH : rot 12:sc= 0.54 USER MOD Single : A 379 SER OG : rot -130:sc= -0.307 USER MOD Single : A 381 GLN : amide:sc= -1.31 K(o=-1.3,f=0) USER MOD Single : A 382 THR OG1 : rot -110:sc= -0.245 USER MOD Single : A 383 THR OG1 : rot -86:sc= 0.589 USER MOD Single : A 387 GLN : amide:sc= -0.67 K(o=-0.67,f=-1.6!) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 395 TYR OH : rot 30:sc= -0.0794 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 SER OG : rot 180:sc= 0 USER MOD Single : B 716 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.144) USER MOD Single : B 720 THR OG1 : rot 44:sc= 0.00307 USER MOD Single : B 722 HIS : no HE2:sc= 0.031 X(o=0.031,f=-0.16) USER MOD Single : B 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 738 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 746 TYR OH : rot 180:sc= 0 USER MOD Single : B 747 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 305 8.265 25.780 1.901 1.00 5.99 N ATOM 2 CA PRO A 305 7.616 24.482 2.192 1.00 5.51 C ATOM 3 C PRO A 305 8.140 23.369 1.283 1.00 4.66 C ATOM 4 O PRO A 305 8.381 23.588 0.093 1.00 4.51 O ATOM 5 CB PRO A 305 6.118 24.681 1.982 1.00 6.05 C ATOM 6 CG PRO A 305 6.027 25.961 1.217 1.00 6.78 C ATOM 7 CD PRO A 305 7.225 26.788 1.628 1.00 6.79 C ATOM 0 HA PRO A 305 7.837 24.174 3.214 1.00 5.51 H new ATOM 0 HB2 PRO A 305 5.679 23.852 1.427 1.00 6.05 H new ATOM 0 HB3 PRO A 305 5.587 24.745 2.932 1.00 6.05 H new ATOM 0 HG2 PRO A 305 6.034 25.773 0.143 1.00 6.78 H new ATOM 0 HG3 PRO A 305 5.098 26.484 1.443 1.00 6.78 H new ATOM 0 HD2 PRO A 305 7.529 27.474 0.837 1.00 6.79 H new ATOM 0 HD3 PRO A 305 7.011 27.393 2.509 1.00 6.79 H new ATOM 15 N LEU A 306 8.304 22.174 1.850 1.00 4.51 N ATOM 16 CA LEU A 306 8.788 21.021 1.093 1.00 4.11 C ATOM 17 C LEU A 306 7.618 20.167 0.611 1.00 4.04 C ATOM 18 O LEU A 306 6.847 19.642 1.417 1.00 4.72 O ATOM 19 CB LEU A 306 9.737 20.175 1.950 1.00 4.72 C ATOM 20 CG LEU A 306 11.221 20.523 1.822 1.00 4.84 C ATOM 21 CD1 LEU A 306 11.512 21.875 2.458 1.00 5.46 C ATOM 22 CD2 LEU A 306 12.077 19.436 2.457 1.00 5.36 C ATOM 0 H LEU A 306 8.108 21.980 2.832 1.00 4.51 H new ATOM 0 HA LEU A 306 9.334 21.389 0.224 1.00 4.11 H new ATOM 0 HB2 LEU A 306 9.446 20.279 2.995 1.00 4.72 H new ATOM 0 HB3 LEU A 306 9.603 19.127 1.684 1.00 4.72 H new ATOM 0 HG LEU A 306 11.471 20.585 0.763 1.00 4.84 H new ATOM 0 HD11 LEU A 306 12.573 22.104 2.356 1.00 5.46 H new ATOM 0 HD12 LEU A 306 10.925 22.646 1.959 1.00 5.46 H new ATOM 0 HD13 LEU A 306 11.247 21.845 3.515 1.00 5.46 H new ATOM 0 HD21 LEU A 306 13.130 19.698 2.358 1.00 5.36 H new ATOM 0 HD22 LEU A 306 11.824 19.344 3.513 1.00 5.36 H new ATOM 0 HD23 LEU A 306 11.891 18.486 1.955 1.00 5.36 H new ATOM 34 N GLY A 307 7.489 20.037 -0.708 1.00 3.52 N ATOM 35 CA GLY A 307 6.408 19.250 -1.280 1.00 3.67 C ATOM 36 C GLY A 307 6.092 19.645 -2.709 1.00 3.04 C ATOM 37 O GLY A 307 4.996 20.129 -2.998 1.00 3.16 O ATOM 0 H GLY A 307 8.115 20.463 -1.392 1.00 3.52 H new ATOM 0 HA2 GLY A 307 6.677 18.194 -1.250 1.00 3.67 H new ATOM 0 HA3 GLY A 307 5.514 19.369 -0.668 1.00 3.67 H new ATOM 41 N SER A 308 7.059 19.439 -3.603 1.00 2.58 N ATOM 42 CA SER A 308 6.891 19.774 -5.013 1.00 2.08 C ATOM 43 C SER A 308 7.097 18.538 -5.887 1.00 1.44 C ATOM 44 O SER A 308 8.185 18.316 -6.422 1.00 1.75 O ATOM 45 CB SER A 308 7.866 20.884 -5.417 1.00 2.45 C ATOM 46 OG SER A 308 7.507 22.119 -4.820 1.00 2.76 O ATOM 0 H SER A 308 7.969 19.040 -3.372 1.00 2.58 H new ATOM 0 HA SER A 308 5.873 20.134 -5.163 1.00 2.08 H new ATOM 0 HB2 SER A 308 8.878 20.611 -5.116 1.00 2.45 H new ATOM 0 HB3 SER A 308 7.873 20.989 -6.502 1.00 2.45 H new ATOM 0 HG SER A 308 8.145 22.811 -5.092 1.00 2.76 H new ATOM 52 N GLY A 309 6.040 17.737 -6.021 1.00 0.93 N ATOM 53 CA GLY A 309 6.111 16.527 -6.823 1.00 0.34 C ATOM 54 C GLY A 309 5.832 15.273 -6.013 1.00 0.31 C ATOM 55 O GLY A 309 6.666 14.368 -5.958 1.00 0.42 O ATOM 0 H GLY A 309 5.133 17.907 -5.586 1.00 0.93 H new ATOM 0 HA2 GLY A 309 5.393 16.594 -7.640 1.00 0.34 H new ATOM 0 HA3 GLY A 309 7.101 16.452 -7.274 1.00 0.34 H new ATOM 59 N VAL A 310 4.655 15.220 -5.387 1.00 0.23 N ATOM 60 CA VAL A 310 4.262 14.067 -4.576 1.00 0.20 C ATOM 61 C VAL A 310 3.358 13.129 -5.375 1.00 0.18 C ATOM 62 O VAL A 310 2.348 13.556 -5.937 1.00 0.19 O ATOM 63 CB VAL A 310 3.530 14.499 -3.286 1.00 0.20 C ATOM 64 CG1 VAL A 310 3.167 13.287 -2.440 1.00 0.19 C ATOM 65 CG2 VAL A 310 4.380 15.478 -2.485 1.00 0.23 C ATOM 0 H VAL A 310 3.957 15.963 -5.426 1.00 0.23 H new ATOM 0 HA VAL A 310 5.178 13.545 -4.298 1.00 0.20 H new ATOM 0 HB VAL A 310 2.607 15.003 -3.573 1.00 0.20 H new ATOM 0 HG11 VAL A 310 2.652 13.615 -1.537 1.00 0.19 H new ATOM 0 HG12 VAL A 310 2.513 12.627 -3.011 1.00 0.19 H new ATOM 0 HG13 VAL A 310 4.075 12.750 -2.166 1.00 0.19 H new ATOM 0 HG21 VAL A 310 3.845 15.769 -1.581 1.00 0.23 H new ATOM 0 HG22 VAL A 310 5.322 15.003 -2.212 1.00 0.23 H new ATOM 0 HG23 VAL A 310 4.581 16.363 -3.088 1.00 0.23 H new ATOM 75 N SER A 311 3.729 11.851 -5.421 1.00 0.17 N ATOM 76 CA SER A 311 2.953 10.853 -6.152 1.00 0.17 C ATOM 77 C SER A 311 1.771 10.365 -5.318 1.00 0.16 C ATOM 78 O SER A 311 1.951 9.706 -4.293 1.00 0.19 O ATOM 79 CB SER A 311 3.838 9.669 -6.547 1.00 0.18 C ATOM 80 OG SER A 311 4.930 10.091 -7.347 1.00 0.89 O ATOM 0 H SER A 311 4.562 11.483 -4.961 1.00 0.17 H new ATOM 0 HA SER A 311 2.568 11.323 -7.057 1.00 0.17 H new ATOM 0 HB2 SER A 311 4.210 9.174 -5.650 1.00 0.18 H new ATOM 0 HB3 SER A 311 3.246 8.935 -7.093 1.00 0.18 H new ATOM 0 HG SER A 311 5.187 9.369 -7.958 1.00 0.89 H new ATOM 86 N PHE A 312 0.560 10.697 -5.768 1.00 0.16 N ATOM 87 CA PHE A 312 -0.657 10.297 -5.066 1.00 0.15 C ATOM 88 C PHE A 312 -1.402 9.215 -5.840 1.00 0.15 C ATOM 89 O PHE A 312 -1.628 9.342 -7.046 1.00 0.16 O ATOM 90 CB PHE A 312 -1.566 11.509 -4.840 1.00 0.15 C ATOM 91 CG PHE A 312 -1.147 12.350 -3.670 1.00 0.15 C ATOM 92 CD1 PHE A 312 -1.285 11.871 -2.369 1.00 0.17 C ATOM 93 CD2 PHE A 312 -0.606 13.619 -3.865 1.00 0.18 C ATOM 94 CE1 PHE A 312 -0.891 12.642 -1.284 1.00 0.19 C ATOM 95 CE2 PHE A 312 -0.209 14.395 -2.782 1.00 0.19 C ATOM 96 CZ PHE A 312 -0.351 13.906 -1.490 1.00 0.18 C ATOM 0 H PHE A 312 0.397 11.242 -6.615 1.00 0.16 H new ATOM 0 HA PHE A 312 -0.370 9.887 -4.097 1.00 0.15 H new ATOM 0 HB2 PHE A 312 -1.570 12.125 -5.739 1.00 0.15 H new ATOM 0 HB3 PHE A 312 -2.588 11.165 -4.685 1.00 0.15 H new ATOM 0 HD1 PHE A 312 -1.703 10.889 -2.203 1.00 0.17 H new ATOM 0 HD2 PHE A 312 -0.494 14.004 -4.868 1.00 0.18 H new ATOM 0 HE1 PHE A 312 -1.004 12.260 -0.280 1.00 0.19 H new ATOM 0 HE2 PHE A 312 0.209 15.377 -2.945 1.00 0.19 H new ATOM 0 HZ PHE A 312 -0.042 14.507 -0.647 1.00 0.18 H new ATOM 106 N PHE A 313 -1.777 8.146 -5.137 1.00 0.16 N ATOM 107 CA PHE A 313 -2.491 7.030 -5.751 1.00 0.18 C ATOM 108 C PHE A 313 -3.850 6.819 -5.091 1.00 0.19 C ATOM 109 O PHE A 313 -3.978 6.909 -3.867 1.00 0.19 O ATOM 110 CB PHE A 313 -1.661 5.748 -5.648 1.00 0.19 C ATOM 111 CG PHE A 313 -0.332 5.832 -6.347 1.00 0.21 C ATOM 112 CD1 PHE A 313 0.739 6.503 -5.759 1.00 0.30 C ATOM 113 CD2 PHE A 313 -0.149 5.239 -7.595 1.00 0.29 C ATOM 114 CE1 PHE A 313 1.968 6.581 -6.403 1.00 0.36 C ATOM 115 CE2 PHE A 313 1.077 5.314 -8.243 1.00 0.36 C ATOM 116 CZ PHE A 313 2.136 5.985 -7.646 1.00 0.37 C ATOM 0 H PHE A 313 -1.597 8.031 -4.140 1.00 0.16 H new ATOM 0 HA PHE A 313 -2.651 7.272 -6.802 1.00 0.18 H new ATOM 0 HB2 PHE A 313 -1.494 5.517 -4.596 1.00 0.19 H new ATOM 0 HB3 PHE A 313 -2.232 4.921 -6.070 1.00 0.19 H new ATOM 0 HD1 PHE A 313 0.612 6.967 -4.792 1.00 0.30 H new ATOM 0 HD2 PHE A 313 -0.969 4.716 -8.063 1.00 0.29 H new ATOM 0 HE1 PHE A 313 2.791 7.104 -5.938 1.00 0.36 H new ATOM 0 HE2 PHE A 313 1.207 4.851 -9.210 1.00 0.36 H new ATOM 0 HZ PHE A 313 3.090 6.043 -8.148 1.00 0.37 H new ATOM 126 N LEU A 314 -4.861 6.528 -5.911 1.00 0.20 N ATOM 127 CA LEU A 314 -6.210 6.291 -5.409 1.00 0.22 C ATOM 128 C LEU A 314 -6.398 4.817 -5.062 1.00 0.23 C ATOM 129 O LEU A 314 -6.438 3.961 -5.948 1.00 0.25 O ATOM 130 CB LEU A 314 -7.256 6.722 -6.440 1.00 0.24 C ATOM 131 CG LEU A 314 -8.625 7.070 -5.853 1.00 1.02 C ATOM 132 CD1 LEU A 314 -8.648 8.511 -5.367 1.00 1.58 C ATOM 133 CD2 LEU A 314 -9.722 6.833 -6.881 1.00 1.57 C ATOM 0 H LEU A 314 -4.769 6.451 -6.924 1.00 0.20 H new ATOM 0 HA LEU A 314 -6.345 6.887 -4.506 1.00 0.22 H new ATOM 0 HB2 LEU A 314 -6.877 7.589 -6.982 1.00 0.24 H new ATOM 0 HB3 LEU A 314 -7.381 5.920 -7.168 1.00 0.24 H new ATOM 0 HG LEU A 314 -8.809 6.418 -4.999 1.00 1.02 H new ATOM 0 HD11 LEU A 314 -9.630 8.740 -4.953 1.00 1.58 H new ATOM 0 HD12 LEU A 314 -7.889 8.647 -4.597 1.00 1.58 H new ATOM 0 HD13 LEU A 314 -8.442 9.180 -6.202 1.00 1.58 H new ATOM 0 HD21 LEU A 314 -10.689 7.086 -6.446 1.00 1.57 H new ATOM 0 HD22 LEU A 314 -9.543 7.459 -7.755 1.00 1.57 H new ATOM 0 HD23 LEU A 314 -9.721 5.784 -7.179 1.00 1.57 H new ATOM 145 N VAL A 315 -6.505 4.532 -3.768 1.00 0.23 N ATOM 146 CA VAL A 315 -6.681 3.161 -3.297 1.00 0.24 C ATOM 147 C VAL A 315 -7.889 3.042 -2.369 1.00 0.25 C ATOM 148 O VAL A 315 -8.363 4.037 -1.820 1.00 0.29 O ATOM 149 CB VAL A 315 -5.420 2.644 -2.569 1.00 0.24 C ATOM 150 CG1 VAL A 315 -4.260 2.510 -3.543 1.00 0.25 C ATOM 151 CG2 VAL A 315 -5.042 3.559 -1.409 1.00 0.25 C ATOM 0 H VAL A 315 -6.473 5.231 -3.026 1.00 0.23 H new ATOM 0 HA VAL A 315 -6.852 2.546 -4.180 1.00 0.24 H new ATOM 0 HB VAL A 315 -5.646 1.659 -2.161 1.00 0.24 H new ATOM 0 HG11 VAL A 315 -3.380 2.145 -3.013 1.00 0.25 H new ATOM 0 HG12 VAL A 315 -4.527 1.806 -4.332 1.00 0.25 H new ATOM 0 HG13 VAL A 315 -4.040 3.483 -3.983 1.00 0.25 H new ATOM 0 HG21 VAL A 315 -4.151 3.171 -0.915 1.00 0.25 H new ATOM 0 HG22 VAL A 315 -4.840 4.561 -1.787 1.00 0.25 H new ATOM 0 HG23 VAL A 315 -5.864 3.600 -0.695 1.00 0.25 H new ATOM 161 N LYS A 316 -8.376 1.816 -2.201 1.00 0.25 N ATOM 162 CA LYS A 316 -9.527 1.554 -1.343 1.00 0.27 C ATOM 163 C LYS A 316 -9.104 0.755 -0.112 1.00 0.30 C ATOM 164 O LYS A 316 -8.457 -0.286 -0.229 1.00 0.41 O ATOM 165 CB LYS A 316 -10.611 0.804 -2.128 1.00 0.32 C ATOM 166 CG LYS A 316 -11.590 1.730 -2.839 1.00 0.33 C ATOM 167 CD LYS A 316 -12.766 0.967 -3.434 1.00 0.40 C ATOM 168 CE LYS A 316 -13.608 1.859 -4.337 1.00 0.46 C ATOM 169 NZ LYS A 316 -14.494 1.065 -5.236 1.00 0.82 N ATOM 0 H LYS A 316 -7.990 0.985 -2.650 1.00 0.25 H new ATOM 0 HA LYS A 316 -9.938 2.506 -1.007 1.00 0.27 H new ATOM 0 HB2 LYS A 316 -10.134 0.156 -2.864 1.00 0.32 H new ATOM 0 HB3 LYS A 316 -11.163 0.158 -1.445 1.00 0.32 H new ATOM 0 HG2 LYS A 316 -11.960 2.476 -2.135 1.00 0.33 H new ATOM 0 HG3 LYS A 316 -11.070 2.269 -3.631 1.00 0.33 H new ATOM 0 HD2 LYS A 316 -12.397 0.114 -4.004 1.00 0.40 H new ATOM 0 HD3 LYS A 316 -13.387 0.569 -2.631 1.00 0.40 H new ATOM 0 HE2 LYS A 316 -14.216 2.525 -3.724 1.00 0.46 H new ATOM 0 HE3 LYS A 316 -12.952 2.489 -4.938 1.00 0.46 H new ATOM 0 HZ1 LYS A 316 -15.050 1.710 -5.834 1.00 0.82 H new ATOM 0 HZ2 LYS A 316 -13.913 0.448 -5.839 1.00 0.82 H new ATOM 0 HZ3 LYS A 316 -15.138 0.483 -4.663 1.00 0.82 H new ATOM 183 N GLU A 317 -9.468 1.259 1.068 1.00 0.28 N ATOM 184 CA GLU A 317 -9.116 0.611 2.331 1.00 0.34 C ATOM 185 C GLU A 317 -10.346 -0.016 2.977 1.00 0.32 C ATOM 186 O GLU A 317 -11.392 0.622 3.095 1.00 0.32 O ATOM 187 CB GLU A 317 -8.493 1.634 3.288 1.00 0.42 C ATOM 188 CG GLU A 317 -7.509 1.036 4.283 1.00 0.94 C ATOM 189 CD GLU A 317 -6.927 2.077 5.223 1.00 1.04 C ATOM 190 OE1 GLU A 317 -5.958 2.758 4.827 1.00 1.82 O ATOM 191 OE2 GLU A 317 -7.438 2.212 6.353 1.00 1.28 O ATOM 0 H GLU A 317 -10.009 2.117 1.175 1.00 0.28 H new ATOM 0 HA GLU A 317 -8.393 -0.177 2.123 1.00 0.34 H new ATOM 0 HB2 GLU A 317 -7.982 2.398 2.703 1.00 0.42 H new ATOM 0 HB3 GLU A 317 -9.291 2.134 3.838 1.00 0.42 H new ATOM 0 HG2 GLU A 317 -8.011 0.265 4.867 1.00 0.94 H new ATOM 0 HG3 GLU A 317 -6.699 0.548 3.740 1.00 0.94 H new ATOM 198 N LYS A 318 -10.209 -1.276 3.387 1.00 0.42 N ATOM 199 CA LYS A 318 -11.310 -2.003 4.018 1.00 0.47 C ATOM 200 C LYS A 318 -11.480 -1.591 5.482 1.00 0.49 C ATOM 201 O LYS A 318 -10.497 -1.405 6.203 1.00 0.57 O ATOM 202 CB LYS A 318 -11.095 -3.520 3.903 1.00 0.68 C ATOM 203 CG LYS A 318 -10.145 -4.103 4.941 1.00 0.89 C ATOM 204 CD LYS A 318 -10.901 -4.640 6.148 1.00 0.93 C ATOM 205 CE LYS A 318 -10.131 -5.750 6.848 1.00 1.42 C ATOM 206 NZ LYS A 318 -10.779 -6.155 8.127 1.00 1.85 N ATOM 0 H LYS A 318 -9.348 -1.814 3.294 1.00 0.42 H new ATOM 0 HA LYS A 318 -12.227 -1.744 3.489 1.00 0.47 H new ATOM 0 HB2 LYS A 318 -12.060 -4.019 3.991 1.00 0.68 H new ATOM 0 HB3 LYS A 318 -10.709 -3.745 2.909 1.00 0.68 H new ATOM 0 HG2 LYS A 318 -9.560 -4.905 4.491 1.00 0.89 H new ATOM 0 HG3 LYS A 318 -9.441 -3.336 5.263 1.00 0.89 H new ATOM 0 HD2 LYS A 318 -11.088 -3.828 6.851 1.00 0.93 H new ATOM 0 HD3 LYS A 318 -11.873 -5.016 5.830 1.00 0.93 H new ATOM 0 HE2 LYS A 318 -10.060 -6.614 6.188 1.00 1.42 H new ATOM 0 HE3 LYS A 318 -9.113 -5.416 7.047 1.00 1.42 H new ATOM 0 HZ1 LYS A 318 -10.224 -6.913 8.573 1.00 1.85 H new ATOM 0 HZ2 LYS A 318 -10.825 -5.337 8.767 1.00 1.85 H new ATOM 0 HZ3 LYS A 318 -11.742 -6.498 7.935 1.00 1.85 H new ATOM 220 N MET A 319 -12.736 -1.440 5.908 1.00 0.51 N ATOM 221 CA MET A 319 -13.042 -1.042 7.283 1.00 0.61 C ATOM 222 C MET A 319 -13.106 -2.246 8.220 1.00 0.72 C ATOM 223 O MET A 319 -13.270 -3.386 7.781 1.00 0.79 O ATOM 224 CB MET A 319 -14.374 -0.288 7.343 1.00 0.77 C ATOM 225 CG MET A 319 -14.264 1.078 7.999 1.00 1.03 C ATOM 226 SD MET A 319 -15.713 2.110 7.711 1.00 1.28 S ATOM 227 CE MET A 319 -15.826 2.962 9.283 1.00 1.61 C ATOM 0 H MET A 319 -13.557 -1.587 5.321 1.00 0.51 H new ATOM 0 HA MET A 319 -12.234 -0.389 7.613 1.00 0.61 H new ATOM 0 HB2 MET A 319 -14.761 -0.167 6.331 1.00 0.77 H new ATOM 0 HB3 MET A 319 -15.099 -0.889 7.892 1.00 0.77 H new ATOM 0 HG2 MET A 319 -14.122 0.950 9.072 1.00 1.03 H new ATOM 0 HG3 MET A 319 -13.379 1.588 7.619 1.00 1.03 H new ATOM 0 HE1 MET A 319 -16.677 3.643 9.268 1.00 1.61 H new ATOM 0 HE2 MET A 319 -15.958 2.234 10.083 1.00 1.61 H new ATOM 0 HE3 MET A 319 -14.911 3.529 9.456 1.00 1.61 H new ATOM 237 N LYS A 320 -12.995 -1.969 9.520 1.00 0.79 N ATOM 238 CA LYS A 320 -13.057 -3.009 10.542 1.00 0.95 C ATOM 239 C LYS A 320 -14.507 -3.260 10.945 1.00 1.14 C ATOM 240 O LYS A 320 -15.230 -2.327 11.304 1.00 2.09 O ATOM 241 CB LYS A 320 -12.229 -2.606 11.764 1.00 0.98 C ATOM 242 CG LYS A 320 -10.746 -2.439 11.464 1.00 1.24 C ATOM 243 CD LYS A 320 -10.016 -1.763 12.614 1.00 1.53 C ATOM 244 CE LYS A 320 -8.567 -1.465 12.257 1.00 2.33 C ATOM 245 NZ LYS A 320 -7.804 -0.934 13.423 1.00 2.77 N ATOM 0 H LYS A 320 -12.861 -1.028 9.889 1.00 0.79 H new ATOM 0 HA LYS A 320 -12.641 -3.929 10.131 1.00 0.95 H new ATOM 0 HB2 LYS A 320 -12.618 -1.670 12.164 1.00 0.98 H new ATOM 0 HB3 LYS A 320 -12.352 -3.360 12.541 1.00 0.98 H new ATOM 0 HG2 LYS A 320 -10.300 -3.415 11.273 1.00 1.24 H new ATOM 0 HG3 LYS A 320 -10.622 -1.849 10.556 1.00 1.24 H new ATOM 0 HD2 LYS A 320 -10.526 -0.835 12.875 1.00 1.53 H new ATOM 0 HD3 LYS A 320 -10.050 -2.404 13.495 1.00 1.53 H new ATOM 0 HE2 LYS A 320 -8.088 -2.374 11.894 1.00 2.33 H new ATOM 0 HE3 LYS A 320 -8.535 -0.741 11.443 1.00 2.33 H new ATOM 0 HZ1 LYS A 320 -6.822 -0.744 13.138 1.00 2.77 H new ATOM 0 HZ2 LYS A 320 -8.245 -0.052 13.754 1.00 2.77 H new ATOM 0 HZ3 LYS A 320 -7.812 -1.635 14.191 1.00 2.77 H new ATOM 259 N GLY A 321 -14.932 -4.519 10.862 1.00 0.95 N ATOM 260 CA GLY A 321 -16.301 -4.866 11.200 1.00 1.00 C ATOM 261 C GLY A 321 -17.169 -4.999 9.963 1.00 0.90 C ATOM 262 O GLY A 321 -17.782 -6.046 9.741 1.00 0.98 O ATOM 0 H GLY A 321 -14.352 -5.304 10.567 1.00 0.95 H new ATOM 0 HA2 GLY A 321 -16.312 -5.804 11.755 1.00 1.00 H new ATOM 0 HA3 GLY A 321 -16.718 -4.103 11.857 1.00 1.00 H new ATOM 266 N LYS A 322 -17.208 -3.942 9.146 1.00 0.77 N ATOM 267 CA LYS A 322 -17.996 -3.955 7.917 1.00 0.70 C ATOM 268 C LYS A 322 -17.128 -4.362 6.730 1.00 0.64 C ATOM 269 O LYS A 322 -16.100 -3.735 6.460 1.00 0.94 O ATOM 270 CB LYS A 322 -18.622 -2.580 7.662 1.00 0.71 C ATOM 271 CG LYS A 322 -19.704 -2.206 8.664 1.00 1.01 C ATOM 272 CD LYS A 322 -20.660 -1.170 8.092 1.00 1.26 C ATOM 273 CE LYS A 322 -21.740 -0.795 9.094 1.00 1.75 C ATOM 274 NZ LYS A 322 -22.910 -0.147 8.436 1.00 2.31 N ATOM 0 H LYS A 322 -16.704 -3.071 9.315 1.00 0.77 H new ATOM 0 HA LYS A 322 -18.796 -4.686 8.034 1.00 0.70 H new ATOM 0 HB2 LYS A 322 -17.838 -1.823 7.688 1.00 0.71 H new ATOM 0 HB3 LYS A 322 -19.047 -2.565 6.659 1.00 0.71 H new ATOM 0 HG2 LYS A 322 -20.261 -3.098 8.949 1.00 1.01 H new ATOM 0 HG3 LYS A 322 -19.242 -1.815 9.571 1.00 1.01 H new ATOM 0 HD2 LYS A 322 -20.103 -0.278 7.805 1.00 1.26 H new ATOM 0 HD3 LYS A 322 -21.123 -1.561 7.186 1.00 1.26 H new ATOM 0 HE2 LYS A 322 -22.070 -1.689 9.623 1.00 1.75 H new ATOM 0 HE3 LYS A 322 -21.323 -0.119 9.841 1.00 1.75 H new ATOM 0 HZ1 LYS A 322 -23.623 0.093 9.154 1.00 2.31 H new ATOM 0 HZ2 LYS A 322 -22.600 0.720 7.953 1.00 2.31 H new ATOM 0 HZ3 LYS A 322 -23.324 -0.801 7.742 1.00 2.31 H new ATOM 288 N ASN A 323 -17.546 -5.415 6.028 1.00 0.62 N ATOM 289 CA ASN A 323 -16.805 -5.908 4.868 1.00 0.56 C ATOM 290 C ASN A 323 -17.054 -5.015 3.655 1.00 0.48 C ATOM 291 O ASN A 323 -17.807 -5.375 2.749 1.00 0.55 O ATOM 292 CB ASN A 323 -17.201 -7.356 4.553 1.00 0.67 C ATOM 293 CG ASN A 323 -16.666 -8.339 5.579 1.00 1.12 C ATOM 294 OD1 ASN A 323 -15.547 -8.837 5.451 1.00 1.91 O ATOM 295 ND2 ASN A 323 -17.464 -8.624 6.603 1.00 1.72 N ATOM 0 H ASN A 323 -18.393 -5.942 6.242 1.00 0.62 H new ATOM 0 HA ASN A 323 -15.741 -5.883 5.105 1.00 0.56 H new ATOM 0 HB2 ASN A 323 -18.288 -7.432 4.513 1.00 0.67 H new ATOM 0 HB3 ASN A 323 -16.826 -7.626 3.566 1.00 0.67 H new ATOM 0 HD21 ASN A 323 -17.157 -9.279 7.322 1.00 1.72 H new ATOM 0 HD22 ASN A 323 -18.384 -8.188 6.670 1.00 1.72 H new ATOM 302 N LYS A 324 -16.420 -3.844 3.652 1.00 0.36 N ATOM 303 CA LYS A 324 -16.568 -2.886 2.559 1.00 0.29 C ATOM 304 C LYS A 324 -15.269 -2.118 2.328 1.00 0.27 C ATOM 305 O LYS A 324 -14.382 -2.107 3.185 1.00 0.33 O ATOM 306 CB LYS A 324 -17.704 -1.905 2.861 1.00 0.32 C ATOM 307 CG LYS A 324 -19.085 -2.442 2.517 1.00 1.31 C ATOM 308 CD LYS A 324 -20.170 -1.437 2.868 1.00 1.21 C ATOM 309 CE LYS A 324 -21.562 -2.016 2.661 1.00 2.48 C ATOM 310 NZ LYS A 324 -22.627 -1.070 3.096 1.00 2.68 N ATOM 0 H LYS A 324 -15.796 -3.535 4.398 1.00 0.36 H new ATOM 0 HA LYS A 324 -16.808 -3.443 1.653 1.00 0.29 H new ATOM 0 HB2 LYS A 324 -17.678 -1.648 3.920 1.00 0.32 H new ATOM 0 HB3 LYS A 324 -17.534 -0.983 2.305 1.00 0.32 H new ATOM 0 HG2 LYS A 324 -19.132 -2.675 1.453 1.00 1.31 H new ATOM 0 HG3 LYS A 324 -19.260 -3.373 3.056 1.00 1.31 H new ATOM 0 HD2 LYS A 324 -20.056 -1.126 3.907 1.00 1.21 H new ATOM 0 HD3 LYS A 324 -20.052 -0.545 2.253 1.00 1.21 H new ATOM 0 HE2 LYS A 324 -21.701 -2.260 1.608 1.00 2.48 H new ATOM 0 HE3 LYS A 324 -21.654 -2.948 3.219 1.00 2.48 H new ATOM 0 HZ1 LYS A 324 -23.560 -1.502 2.939 1.00 2.68 H new ATOM 0 HZ2 LYS A 324 -22.510 -0.857 4.107 1.00 2.68 H new ATOM 0 HZ3 LYS A 324 -22.555 -0.190 2.546 1.00 2.68 H new ATOM 324 N LEU A 325 -15.166 -1.476 1.166 1.00 0.26 N ATOM 325 CA LEU A 325 -13.977 -0.705 0.816 1.00 0.25 C ATOM 326 C LEU A 325 -14.315 0.773 0.623 1.00 0.26 C ATOM 327 O LEU A 325 -15.313 1.113 -0.016 1.00 0.31 O ATOM 328 CB LEU A 325 -13.340 -1.264 -0.458 1.00 0.32 C ATOM 329 CG LEU A 325 -12.682 -2.637 -0.307 1.00 0.38 C ATOM 330 CD1 LEU A 325 -12.601 -3.342 -1.652 1.00 0.48 C ATOM 331 CD2 LEU A 325 -11.297 -2.498 0.311 1.00 0.41 C ATOM 0 H LEU A 325 -15.893 -1.475 0.451 1.00 0.26 H new ATOM 0 HA LEU A 325 -13.268 -0.789 1.639 1.00 0.25 H new ATOM 0 HB2 LEU A 325 -14.106 -1.329 -1.230 1.00 0.32 H new ATOM 0 HB3 LEU A 325 -12.590 -0.556 -0.811 1.00 0.32 H new ATOM 0 HG LEU A 325 -13.296 -3.243 0.359 1.00 0.38 H new ATOM 0 HD11 LEU A 325 -12.130 -4.317 -1.524 1.00 0.48 H new ATOM 0 HD12 LEU A 325 -13.605 -3.474 -2.055 1.00 0.48 H new ATOM 0 HD13 LEU A 325 -12.009 -2.741 -2.343 1.00 0.48 H new ATOM 0 HD21 LEU A 325 -10.843 -3.484 0.411 1.00 0.41 H new ATOM 0 HD22 LEU A 325 -10.673 -1.875 -0.330 1.00 0.41 H new ATOM 0 HD23 LEU A 325 -11.382 -2.036 1.294 1.00 0.41 H new ATOM 343 N VAL A 326 -13.468 1.643 1.174 1.00 0.27 N ATOM 344 CA VAL A 326 -13.662 3.088 1.059 1.00 0.33 C ATOM 345 C VAL A 326 -12.474 3.736 0.348 1.00 0.30 C ATOM 346 O VAL A 326 -11.323 3.375 0.597 1.00 0.31 O ATOM 347 CB VAL A 326 -13.854 3.758 2.441 1.00 0.41 C ATOM 348 CG1 VAL A 326 -15.185 3.349 3.053 1.00 1.28 C ATOM 349 CG2 VAL A 326 -12.703 3.422 3.380 1.00 1.01 C ATOM 0 H VAL A 326 -12.640 1.371 1.705 1.00 0.27 H new ATOM 0 HA VAL A 326 -14.569 3.240 0.474 1.00 0.33 H new ATOM 0 HB VAL A 326 -13.860 4.838 2.293 1.00 0.41 H new ATOM 0 HG11 VAL A 326 -15.302 3.830 4.024 1.00 1.28 H new ATOM 0 HG12 VAL A 326 -15.998 3.657 2.395 1.00 1.28 H new ATOM 0 HG13 VAL A 326 -15.210 2.267 3.179 1.00 1.28 H new ATOM 0 HG21 VAL A 326 -12.866 3.907 4.343 1.00 1.01 H new ATOM 0 HG22 VAL A 326 -12.652 2.342 3.521 1.00 1.01 H new ATOM 0 HG23 VAL A 326 -11.767 3.776 2.949 1.00 1.01 H new ATOM 359 N PRO A 327 -12.736 4.704 -0.552 1.00 0.30 N ATOM 360 CA PRO A 327 -11.678 5.393 -1.298 1.00 0.31 C ATOM 361 C PRO A 327 -10.845 6.314 -0.408 1.00 0.25 C ATOM 362 O PRO A 327 -11.389 7.139 0.330 1.00 0.33 O ATOM 363 CB PRO A 327 -12.449 6.200 -2.347 1.00 0.43 C ATOM 364 CG PRO A 327 -13.790 6.424 -1.738 1.00 0.49 C ATOM 365 CD PRO A 327 -14.079 5.199 -0.913 1.00 0.34 C ATOM 0 HA PRO A 327 -10.959 4.695 -1.728 1.00 0.31 H new ATOM 0 HB2 PRO A 327 -11.950 7.144 -2.566 1.00 0.43 H new ATOM 0 HB3 PRO A 327 -12.527 5.655 -3.288 1.00 0.43 H new ATOM 0 HG2 PRO A 327 -13.793 7.321 -1.119 1.00 0.49 H new ATOM 0 HG3 PRO A 327 -14.549 6.565 -2.507 1.00 0.49 H new ATOM 0 HD2 PRO A 327 -14.669 5.440 -0.029 1.00 0.34 H new ATOM 0 HD3 PRO A 327 -14.642 4.457 -1.479 1.00 0.34 H new ATOM 373 N ARG A 328 -9.524 6.157 -0.480 1.00 0.23 N ATOM 374 CA ARG A 328 -8.601 6.964 0.318 1.00 0.26 C ATOM 375 C ARG A 328 -7.403 7.414 -0.520 1.00 0.21 C ATOM 376 O ARG A 328 -7.023 6.748 -1.485 1.00 0.22 O ATOM 377 CB ARG A 328 -8.118 6.168 1.534 1.00 0.41 C ATOM 378 CG ARG A 328 -7.779 7.038 2.735 1.00 0.67 C ATOM 379 CD ARG A 328 -7.111 6.233 3.839 1.00 0.95 C ATOM 380 NE ARG A 328 -7.995 5.204 4.387 1.00 0.96 N ATOM 381 CZ ARG A 328 -8.924 5.429 5.321 1.00 1.15 C ATOM 382 NH1 ARG A 328 -9.115 6.655 5.808 1.00 1.86 N ATOM 383 NH2 ARG A 328 -9.668 4.425 5.770 1.00 1.46 N ATOM 0 H ARG A 328 -9.067 5.475 -1.086 1.00 0.23 H new ATOM 0 HA ARG A 328 -9.135 7.851 0.660 1.00 0.26 H new ATOM 0 HB2 ARG A 328 -8.890 5.453 1.820 1.00 0.41 H new ATOM 0 HB3 ARG A 328 -7.237 5.591 1.254 1.00 0.41 H new ATOM 0 HG2 ARG A 328 -7.119 7.847 2.424 1.00 0.67 H new ATOM 0 HG3 ARG A 328 -8.689 7.499 3.120 1.00 0.67 H new ATOM 0 HD2 ARG A 328 -6.208 5.763 3.448 1.00 0.95 H new ATOM 0 HD3 ARG A 328 -6.800 6.905 4.639 1.00 0.95 H new ATOM 0 HE ARG A 328 -7.896 4.253 4.033 1.00 0.96 H new ATOM 0 HH11 ARG A 328 -8.549 7.433 5.468 1.00 1.86 H new ATOM 0 HH12 ARG A 328 -9.827 6.815 6.521 1.00 1.86 H new ATOM 0 HH21 ARG A 328 -9.530 3.484 5.402 1.00 1.46 H new ATOM 0 HH22 ARG A 328 -10.377 4.595 6.483 1.00 1.46 H new ATOM 397 N LEU A 329 -6.813 8.549 -0.142 1.00 0.24 N ATOM 398 CA LEU A 329 -5.657 9.092 -0.854 1.00 0.22 C ATOM 399 C LEU A 329 -4.360 8.743 -0.126 1.00 0.19 C ATOM 400 O LEU A 329 -4.238 8.964 1.079 1.00 0.20 O ATOM 401 CB LEU A 329 -5.782 10.612 -1.001 1.00 0.29 C ATOM 402 CG LEU A 329 -7.027 11.092 -1.755 1.00 0.32 C ATOM 403 CD1 LEU A 329 -7.468 12.458 -1.251 1.00 0.39 C ATOM 404 CD2 LEU A 329 -6.760 11.133 -3.255 1.00 0.33 C ATOM 0 H LEU A 329 -7.117 9.110 0.654 1.00 0.24 H new ATOM 0 HA LEU A 329 -5.630 8.643 -1.847 1.00 0.22 H new ATOM 0 HB2 LEU A 329 -5.784 11.059 -0.007 1.00 0.29 H new ATOM 0 HB3 LEU A 329 -4.897 10.986 -1.517 1.00 0.29 H new ATOM 0 HG LEU A 329 -7.835 10.384 -1.569 1.00 0.32 H new ATOM 0 HD11 LEU A 329 -8.353 12.780 -1.800 1.00 0.39 H new ATOM 0 HD12 LEU A 329 -7.703 12.395 -0.188 1.00 0.39 H new ATOM 0 HD13 LEU A 329 -6.665 13.179 -1.403 1.00 0.39 H new ATOM 0 HD21 LEU A 329 -7.655 11.476 -3.775 1.00 0.33 H new ATOM 0 HD22 LEU A 329 -5.937 11.818 -3.459 1.00 0.33 H new ATOM 0 HD23 LEU A 329 -6.497 10.135 -3.605 1.00 0.33 H new ATOM 416 N LEU A 330 -3.395 8.195 -0.864 1.00 0.17 N ATOM 417 CA LEU A 330 -2.110 7.813 -0.282 1.00 0.16 C ATOM 418 C LEU A 330 -0.959 8.543 -0.971 1.00 0.16 C ATOM 419 O LEU A 330 -0.772 8.421 -2.185 1.00 0.18 O ATOM 420 CB LEU A 330 -1.909 6.298 -0.385 1.00 0.18 C ATOM 421 CG LEU A 330 -0.569 5.779 0.147 1.00 0.25 C ATOM 422 CD1 LEU A 330 -0.612 5.633 1.661 1.00 0.90 C ATOM 423 CD2 LEU A 330 -0.214 4.453 -0.511 1.00 0.73 C ATOM 0 H LEU A 330 -3.479 8.006 -1.863 1.00 0.17 H new ATOM 0 HA LEU A 330 -2.116 8.099 0.770 1.00 0.16 H new ATOM 0 HB2 LEU A 330 -2.714 5.803 0.159 1.00 0.18 H new ATOM 0 HB3 LEU A 330 -2.004 6.005 -1.431 1.00 0.18 H new ATOM 0 HG LEU A 330 0.205 6.505 -0.102 1.00 0.25 H new ATOM 0 HD11 LEU A 330 0.349 5.263 2.018 1.00 0.90 H new ATOM 0 HD12 LEU A 330 -0.819 6.602 2.114 1.00 0.90 H new ATOM 0 HD13 LEU A 330 -1.397 4.929 1.936 1.00 0.90 H new ATOM 0 HD21 LEU A 330 0.740 4.098 -0.122 1.00 0.73 H new ATOM 0 HD22 LEU A 330 -0.990 3.719 -0.293 1.00 0.73 H new ATOM 0 HD23 LEU A 330 -0.138 4.591 -1.590 1.00 0.73 H new ATOM 435 N GLY A 331 -0.184 9.294 -0.187 1.00 0.16 N ATOM 436 CA GLY A 331 0.944 10.025 -0.736 1.00 0.17 C ATOM 437 C GLY A 331 2.243 9.262 -0.605 1.00 0.15 C ATOM 438 O GLY A 331 2.640 8.874 0.495 1.00 0.17 O ATOM 0 H GLY A 331 -0.319 9.407 0.818 1.00 0.16 H new ATOM 0 HA2 GLY A 331 0.757 10.241 -1.788 1.00 0.17 H new ATOM 0 HA3 GLY A 331 1.036 10.984 -0.226 1.00 0.17 H new ATOM 442 N ILE A 332 2.901 9.050 -1.736 1.00 0.14 N ATOM 443 CA ILE A 332 4.170 8.329 -1.773 1.00 0.14 C ATOM 444 C ILE A 332 5.305 9.238 -2.241 1.00 0.16 C ATOM 445 O ILE A 332 5.284 9.738 -3.368 1.00 0.19 O ATOM 446 CB ILE A 332 4.096 7.091 -2.696 1.00 0.15 C ATOM 447 CG1 ILE A 332 2.912 6.201 -2.299 1.00 0.16 C ATOM 448 CG2 ILE A 332 5.401 6.304 -2.640 1.00 0.17 C ATOM 449 CD1 ILE A 332 2.683 5.037 -3.241 1.00 0.38 C ATOM 0 H ILE A 332 2.575 9.369 -2.648 1.00 0.14 H new ATOM 0 HA ILE A 332 4.372 7.995 -0.755 1.00 0.14 H new ATOM 0 HB ILE A 332 3.945 7.430 -3.721 1.00 0.15 H new ATOM 0 HG12 ILE A 332 3.080 5.816 -1.293 1.00 0.16 H new ATOM 0 HG13 ILE A 332 2.008 6.809 -2.261 1.00 0.16 H new ATOM 0 HG21 ILE A 332 5.331 5.436 -3.296 1.00 0.17 H new ATOM 0 HG22 ILE A 332 6.224 6.940 -2.967 1.00 0.17 H new ATOM 0 HG23 ILE A 332 5.582 5.973 -1.618 1.00 0.17 H new ATOM 0 HD11 ILE A 332 1.830 4.453 -2.897 1.00 0.38 H new ATOM 0 HD12 ILE A 332 2.483 5.414 -4.244 1.00 0.38 H new ATOM 0 HD13 ILE A 332 3.571 4.405 -3.261 1.00 0.38 H new ATOM 461 N THR A 333 6.295 9.444 -1.371 1.00 0.15 N ATOM 462 CA THR A 333 7.442 10.287 -1.702 1.00 0.17 C ATOM 463 C THR A 333 8.727 9.455 -1.749 1.00 0.19 C ATOM 464 O THR A 333 8.700 8.243 -1.526 1.00 0.22 O ATOM 465 CB THR A 333 7.579 11.432 -0.689 1.00 0.16 C ATOM 466 OG1 THR A 333 7.991 10.944 0.577 1.00 0.15 O ATOM 467 CG2 THR A 333 6.294 12.209 -0.488 1.00 0.17 C ATOM 0 H THR A 333 6.325 9.040 -0.435 1.00 0.15 H new ATOM 0 HA THR A 333 7.277 10.719 -2.689 1.00 0.17 H new ATOM 0 HB THR A 333 8.328 12.101 -1.112 1.00 0.16 H new ATOM 0 HG1 THR A 333 7.418 10.194 0.841 1.00 0.15 H new ATOM 0 HG21 THR A 333 6.459 13.003 0.240 1.00 0.17 H new ATOM 0 HG22 THR A 333 5.980 12.645 -1.436 1.00 0.17 H new ATOM 0 HG23 THR A 333 5.517 11.538 -0.122 1.00 0.17 H new ATOM 475 N LYS A 334 9.850 10.112 -2.046 1.00 0.20 N ATOM 476 CA LYS A 334 11.143 9.429 -2.128 1.00 0.23 C ATOM 477 C LYS A 334 11.782 9.224 -0.746 1.00 0.21 C ATOM 478 O LYS A 334 12.907 8.728 -0.651 1.00 0.26 O ATOM 479 CB LYS A 334 12.100 10.218 -3.029 1.00 0.27 C ATOM 480 CG LYS A 334 12.515 11.565 -2.453 1.00 0.25 C ATOM 481 CD LYS A 334 13.388 12.344 -3.423 1.00 0.44 C ATOM 482 CE LYS A 334 13.783 13.696 -2.850 1.00 0.62 C ATOM 483 NZ LYS A 334 14.672 14.456 -3.771 1.00 1.38 N ATOM 0 H LYS A 334 9.891 11.114 -2.233 1.00 0.20 H new ATOM 0 HA LYS A 334 10.960 8.443 -2.556 1.00 0.23 H new ATOM 0 HB2 LYS A 334 12.993 9.619 -3.208 1.00 0.27 H new ATOM 0 HB3 LYS A 334 11.624 10.378 -3.997 1.00 0.27 H new ATOM 0 HG2 LYS A 334 11.626 12.148 -2.214 1.00 0.25 H new ATOM 0 HG3 LYS A 334 13.056 11.411 -1.519 1.00 0.25 H new ATOM 0 HD2 LYS A 334 14.285 11.768 -3.651 1.00 0.44 H new ATOM 0 HD3 LYS A 334 12.853 12.487 -4.362 1.00 0.44 H new ATOM 0 HE2 LYS A 334 12.885 14.280 -2.649 1.00 0.62 H new ATOM 0 HE3 LYS A 334 14.289 13.551 -1.896 1.00 0.62 H new ATOM 0 HZ1 LYS A 334 14.917 15.371 -3.341 1.00 1.38 H new ATOM 0 HZ2 LYS A 334 15.541 13.911 -3.943 1.00 1.38 H new ATOM 0 HZ3 LYS A 334 14.180 14.618 -4.673 1.00 1.38 H new ATOM 497 N GLU A 335 11.072 9.607 0.321 1.00 0.17 N ATOM 498 CA GLU A 335 11.593 9.462 1.679 1.00 0.19 C ATOM 499 C GLU A 335 10.719 8.536 2.522 1.00 0.16 C ATOM 500 O GLU A 335 11.223 7.604 3.151 1.00 0.17 O ATOM 501 CB GLU A 335 11.700 10.832 2.355 1.00 0.22 C ATOM 502 CG GLU A 335 12.557 11.827 1.588 1.00 1.11 C ATOM 503 CD GLU A 335 12.631 13.181 2.268 1.00 1.01 C ATOM 504 OE1 GLU A 335 11.718 14.006 2.053 1.00 1.43 O ATOM 505 OE2 GLU A 335 13.602 13.416 3.019 1.00 1.49 O ATOM 0 H GLU A 335 10.140 10.018 0.268 1.00 0.17 H new ATOM 0 HA GLU A 335 12.584 9.015 1.605 1.00 0.19 H new ATOM 0 HB2 GLU A 335 10.699 11.246 2.477 1.00 0.22 H new ATOM 0 HB3 GLU A 335 12.115 10.703 3.354 1.00 0.22 H new ATOM 0 HG2 GLU A 335 13.564 11.424 1.478 1.00 1.11 H new ATOM 0 HG3 GLU A 335 12.152 11.951 0.584 1.00 1.11 H new ATOM 512 N SER A 336 9.412 8.802 2.544 1.00 0.14 N ATOM 513 CA SER A 336 8.481 7.995 3.329 1.00 0.13 C ATOM 514 C SER A 336 7.081 7.983 2.710 1.00 0.13 C ATOM 515 O SER A 336 6.741 8.843 1.892 1.00 0.13 O ATOM 516 CB SER A 336 8.420 8.516 4.770 1.00 0.15 C ATOM 517 OG SER A 336 7.925 9.845 4.822 1.00 1.27 O ATOM 0 H SER A 336 8.977 9.567 2.029 1.00 0.14 H new ATOM 0 HA SER A 336 8.849 6.969 3.331 1.00 0.13 H new ATOM 0 HB2 SER A 336 7.781 7.865 5.367 1.00 0.15 H new ATOM 0 HB3 SER A 336 9.415 8.480 5.214 1.00 0.15 H new ATOM 0 HG SER A 336 7.897 10.147 5.754 1.00 1.27 H new ATOM 523 N VAL A 337 6.277 7.000 3.114 1.00 0.14 N ATOM 524 CA VAL A 337 4.911 6.861 2.616 1.00 0.16 C ATOM 525 C VAL A 337 3.914 7.287 3.690 1.00 0.18 C ATOM 526 O VAL A 337 3.949 6.785 4.812 1.00 0.21 O ATOM 527 CB VAL A 337 4.601 5.405 2.205 1.00 0.18 C ATOM 528 CG1 VAL A 337 3.225 5.306 1.562 1.00 0.21 C ATOM 529 CG2 VAL A 337 5.675 4.859 1.273 1.00 0.17 C ATOM 0 H VAL A 337 6.551 6.285 3.788 1.00 0.14 H new ATOM 0 HA VAL A 337 4.820 7.501 1.739 1.00 0.16 H new ATOM 0 HB VAL A 337 4.599 4.795 3.108 1.00 0.18 H new ATOM 0 HG11 VAL A 337 3.028 4.271 1.281 1.00 0.21 H new ATOM 0 HG12 VAL A 337 2.467 5.640 2.271 1.00 0.21 H new ATOM 0 HG13 VAL A 337 3.193 5.936 0.673 1.00 0.21 H new ATOM 0 HG21 VAL A 337 5.432 3.832 0.999 1.00 0.17 H new ATOM 0 HG22 VAL A 337 5.722 5.473 0.373 1.00 0.17 H new ATOM 0 HG23 VAL A 337 6.641 4.881 1.778 1.00 0.17 H new ATOM 539 N MET A 338 3.034 8.223 3.341 1.00 0.19 N ATOM 540 CA MET A 338 2.035 8.725 4.280 1.00 0.23 C ATOM 541 C MET A 338 0.617 8.495 3.766 1.00 0.16 C ATOM 542 O MET A 338 0.371 8.516 2.559 1.00 0.14 O ATOM 543 CB MET A 338 2.260 10.218 4.545 1.00 0.30 C ATOM 544 CG MET A 338 2.079 11.093 3.313 1.00 0.62 C ATOM 545 SD MET A 338 2.619 12.792 3.584 1.00 0.76 S ATOM 546 CE MET A 338 4.051 12.869 2.510 1.00 0.24 C ATOM 0 H MET A 338 2.993 8.649 2.415 1.00 0.19 H new ATOM 0 HA MET A 338 2.149 8.171 5.212 1.00 0.23 H new ATOM 0 HB2 MET A 338 1.568 10.549 5.319 1.00 0.30 H new ATOM 0 HB3 MET A 338 3.267 10.361 4.936 1.00 0.30 H new ATOM 0 HG2 MET A 338 2.641 10.665 2.482 1.00 0.62 H new ATOM 0 HG3 MET A 338 1.029 11.092 3.022 1.00 0.62 H new ATOM 0 HE1 MET A 338 4.496 13.862 2.568 1.00 0.24 H new ATOM 0 HE2 MET A 338 4.782 12.124 2.825 1.00 0.24 H new ATOM 0 HE3 MET A 338 3.747 12.667 1.483 1.00 0.24 H new ATOM 556 N ARG A 339 -0.312 8.289 4.698 1.00 0.22 N ATOM 557 CA ARG A 339 -1.711 8.067 4.356 1.00 0.25 C ATOM 558 C ARG A 339 -2.537 9.307 4.678 1.00 0.20 C ATOM 559 O ARG A 339 -2.585 9.750 5.827 1.00 0.23 O ATOM 560 CB ARG A 339 -2.264 6.856 5.113 1.00 0.42 C ATOM 561 CG ARG A 339 -3.701 6.515 4.748 1.00 1.05 C ATOM 562 CD ARG A 339 -4.197 5.296 5.510 1.00 0.91 C ATOM 563 NE ARG A 339 -4.221 5.518 6.956 1.00 1.33 N ATOM 564 CZ ARG A 339 -4.284 4.540 7.862 1.00 1.28 C ATOM 565 NH1 ARG A 339 -4.327 3.266 7.480 1.00 1.02 N ATOM 566 NH2 ARG A 339 -4.303 4.838 9.158 1.00 1.87 N ATOM 0 H ARG A 339 -0.117 8.272 5.699 1.00 0.22 H new ATOM 0 HA ARG A 339 -1.776 7.868 3.286 1.00 0.25 H new ATOM 0 HB2 ARG A 339 -1.632 5.992 4.911 1.00 0.42 H new ATOM 0 HB3 ARG A 339 -2.206 7.050 6.184 1.00 0.42 H new ATOM 0 HG2 ARG A 339 -4.344 7.368 4.965 1.00 1.05 H new ATOM 0 HG3 ARG A 339 -3.770 6.328 3.676 1.00 1.05 H new ATOM 0 HD2 ARG A 339 -5.199 5.039 5.167 1.00 0.91 H new ATOM 0 HD3 ARG A 339 -3.555 4.444 5.286 1.00 0.91 H new ATOM 0 HE ARG A 339 -4.187 6.480 7.293 1.00 1.33 H new ATOM 0 HH11 ARG A 339 -4.312 3.030 6.488 1.00 1.02 H new ATOM 0 HH12 ARG A 339 -4.375 2.525 8.179 1.00 1.02 H new ATOM 0 HH21 ARG A 339 -4.269 5.812 9.458 1.00 1.87 H new ATOM 0 HH22 ARG A 339 -4.351 4.092 9.852 1.00 1.87 H new ATOM 580 N VAL A 340 -3.181 9.866 3.657 1.00 0.19 N ATOM 581 CA VAL A 340 -4.000 11.061 3.827 1.00 0.17 C ATOM 582 C VAL A 340 -5.487 10.717 3.808 1.00 0.19 C ATOM 583 O VAL A 340 -5.943 9.928 2.978 1.00 0.23 O ATOM 584 CB VAL A 340 -3.713 12.105 2.725 1.00 0.20 C ATOM 585 CG1 VAL A 340 -4.467 13.399 2.997 1.00 0.23 C ATOM 586 CG2 VAL A 340 -2.218 12.368 2.609 1.00 0.24 C ATOM 0 H VAL A 340 -3.151 9.509 2.702 1.00 0.19 H new ATOM 0 HA VAL A 340 -3.739 11.485 4.796 1.00 0.17 H new ATOM 0 HB VAL A 340 -4.063 11.701 1.775 1.00 0.20 H new ATOM 0 HG11 VAL A 340 -4.250 14.119 2.208 1.00 0.23 H new ATOM 0 HG12 VAL A 340 -5.538 13.198 3.020 1.00 0.23 H new ATOM 0 HG13 VAL A 340 -4.154 13.808 3.958 1.00 0.23 H new ATOM 0 HG21 VAL A 340 -2.038 13.106 1.827 1.00 0.24 H new ATOM 0 HG22 VAL A 340 -1.840 12.746 3.559 1.00 0.24 H new ATOM 0 HG23 VAL A 340 -1.704 11.440 2.357 1.00 0.24 H new ATOM 596 N ASP A 341 -6.240 11.328 4.721 1.00 0.21 N ATOM 597 CA ASP A 341 -7.678 11.102 4.806 1.00 0.26 C ATOM 598 C ASP A 341 -8.393 11.860 3.690 1.00 0.25 C ATOM 599 O ASP A 341 -8.186 13.058 3.515 1.00 0.24 O ATOM 600 CB ASP A 341 -8.206 11.544 6.174 1.00 0.33 C ATOM 601 CG ASP A 341 -9.558 10.939 6.499 1.00 0.44 C ATOM 602 OD1 ASP A 341 -9.592 9.798 7.004 1.00 1.08 O ATOM 603 OD2 ASP A 341 -10.583 11.608 6.250 1.00 1.29 O ATOM 0 H ASP A 341 -5.876 11.984 5.412 1.00 0.21 H new ATOM 0 HA ASP A 341 -7.874 10.036 4.688 1.00 0.26 H new ATOM 0 HB2 ASP A 341 -7.490 11.260 6.945 1.00 0.33 H new ATOM 0 HB3 ASP A 341 -8.283 12.631 6.196 1.00 0.33 H new ATOM 608 N GLU A 342 -9.217 11.150 2.924 1.00 0.29 N ATOM 609 CA GLU A 342 -9.945 11.759 1.809 1.00 0.32 C ATOM 610 C GLU A 342 -10.957 12.814 2.276 1.00 0.33 C ATOM 611 O GLU A 342 -11.212 13.784 1.562 1.00 0.36 O ATOM 612 CB GLU A 342 -10.659 10.683 0.986 1.00 0.41 C ATOM 613 CG GLU A 342 -10.630 10.951 -0.512 1.00 0.90 C ATOM 614 CD GLU A 342 -10.749 9.686 -1.341 1.00 0.97 C ATOM 615 OE1 GLU A 342 -9.706 9.073 -1.644 1.00 1.54 O ATOM 616 OE2 GLU A 342 -11.887 9.312 -1.691 1.00 1.45 O ATOM 0 H GLU A 342 -9.399 10.155 3.053 1.00 0.29 H new ATOM 0 HA GLU A 342 -9.206 12.266 1.188 1.00 0.32 H new ATOM 0 HB2 GLU A 342 -10.195 9.717 1.184 1.00 0.41 H new ATOM 0 HB3 GLU A 342 -11.696 10.612 1.315 1.00 0.41 H new ATOM 0 HG2 GLU A 342 -11.445 11.627 -0.771 1.00 0.90 H new ATOM 0 HG3 GLU A 342 -9.701 11.460 -0.767 1.00 0.90 H new ATOM 623 N LYS A 343 -11.547 12.612 3.458 1.00 0.36 N ATOM 624 CA LYS A 343 -12.551 13.545 3.983 1.00 0.39 C ATOM 625 C LYS A 343 -11.926 14.771 4.654 1.00 0.38 C ATOM 626 O LYS A 343 -12.295 15.905 4.343 1.00 0.41 O ATOM 627 CB LYS A 343 -13.466 12.828 4.979 1.00 0.48 C ATOM 628 CG LYS A 343 -14.868 12.581 4.449 1.00 1.26 C ATOM 629 CD LYS A 343 -15.777 12.018 5.528 1.00 1.40 C ATOM 630 CE LYS A 343 -17.029 11.390 4.933 1.00 2.54 C ATOM 631 NZ LYS A 343 -17.856 10.695 5.962 1.00 3.19 N ATOM 0 H LYS A 343 -11.349 11.817 4.066 1.00 0.36 H new ATOM 0 HA LYS A 343 -13.129 13.899 3.129 1.00 0.39 H new ATOM 0 HB2 LYS A 343 -13.016 11.873 5.250 1.00 0.48 H new ATOM 0 HB3 LYS A 343 -13.531 13.421 5.891 1.00 0.48 H new ATOM 0 HG2 LYS A 343 -15.285 13.514 4.070 1.00 1.26 H new ATOM 0 HG3 LYS A 343 -14.824 11.887 3.609 1.00 1.26 H new ATOM 0 HD2 LYS A 343 -15.235 11.271 6.108 1.00 1.40 H new ATOM 0 HD3 LYS A 343 -16.060 12.813 6.217 1.00 1.40 H new ATOM 0 HE2 LYS A 343 -17.627 12.163 4.451 1.00 2.54 H new ATOM 0 HE3 LYS A 343 -16.743 10.679 4.158 1.00 2.54 H new ATOM 0 HZ1 LYS A 343 -18.698 10.283 5.511 1.00 3.19 H new ATOM 0 HZ2 LYS A 343 -17.296 9.939 6.405 1.00 3.19 H new ATOM 0 HZ3 LYS A 343 -18.152 11.378 6.689 1.00 3.19 H new ATOM 645 N THR A 344 -10.998 14.543 5.585 1.00 0.37 N ATOM 646 CA THR A 344 -10.351 15.644 6.309 1.00 0.40 C ATOM 647 C THR A 344 -9.131 16.197 5.569 1.00 0.36 C ATOM 648 O THR A 344 -8.699 17.318 5.841 1.00 0.41 O ATOM 649 CB THR A 344 -9.935 15.191 7.712 1.00 0.45 C ATOM 650 OG1 THR A 344 -9.067 14.074 7.649 1.00 0.42 O ATOM 651 CG2 THR A 344 -11.106 14.813 8.595 1.00 0.52 C ATOM 0 H THR A 344 -10.678 13.613 5.856 1.00 0.37 H new ATOM 0 HA THR A 344 -11.086 16.445 6.380 1.00 0.40 H new ATOM 0 HB THR A 344 -9.433 16.054 8.150 1.00 0.45 H new ATOM 0 HG1 THR A 344 -8.814 13.805 8.557 1.00 0.42 H new ATOM 0 HG21 THR A 344 -10.739 14.502 9.573 1.00 0.52 H new ATOM 0 HG22 THR A 344 -11.766 15.673 8.712 1.00 0.52 H new ATOM 0 HG23 THR A 344 -11.657 13.992 8.137 1.00 0.52 H new ATOM 659 N LYS A 345 -8.572 15.412 4.644 1.00 0.30 N ATOM 660 CA LYS A 345 -7.393 15.832 3.881 1.00 0.29 C ATOM 661 C LYS A 345 -6.201 16.063 4.814 1.00 0.32 C ATOM 662 O LYS A 345 -5.513 17.082 4.725 1.00 0.37 O ATOM 663 CB LYS A 345 -7.696 17.103 3.076 1.00 0.36 C ATOM 664 CG LYS A 345 -8.911 16.974 2.170 1.00 0.41 C ATOM 665 CD LYS A 345 -8.620 16.085 0.971 1.00 1.23 C ATOM 666 CE LYS A 345 -9.644 16.291 -0.138 1.00 1.39 C ATOM 667 NZ LYS A 345 -9.436 17.578 -0.860 1.00 2.24 N ATOM 0 H LYS A 345 -8.917 14.482 4.405 1.00 0.30 H new ATOM 0 HA LYS A 345 -7.136 15.034 3.184 1.00 0.29 H new ATOM 0 HB2 LYS A 345 -7.854 17.931 3.767 1.00 0.36 H new ATOM 0 HB3 LYS A 345 -6.826 17.355 2.470 1.00 0.36 H new ATOM 0 HG2 LYS A 345 -9.746 16.561 2.736 1.00 0.41 H new ATOM 0 HG3 LYS A 345 -9.216 17.962 1.826 1.00 0.41 H new ATOM 0 HD2 LYS A 345 -7.622 16.301 0.591 1.00 1.23 H new ATOM 0 HD3 LYS A 345 -8.624 15.040 1.282 1.00 1.23 H new ATOM 0 HE2 LYS A 345 -9.582 15.464 -0.846 1.00 1.39 H new ATOM 0 HE3 LYS A 345 -10.647 16.272 0.287 1.00 1.39 H new ATOM 0 HZ1 LYS A 345 -10.026 17.595 -1.716 1.00 2.24 H new ATOM 0 HZ2 LYS A 345 -9.701 18.370 -0.241 1.00 2.24 H new ATOM 0 HZ3 LYS A 345 -8.435 17.668 -1.128 1.00 2.24 H new ATOM 681 N GLU A 346 -5.974 15.105 5.716 1.00 0.30 N ATOM 682 CA GLU A 346 -4.878 15.194 6.679 1.00 0.35 C ATOM 683 C GLU A 346 -4.161 13.853 6.822 1.00 0.29 C ATOM 684 O GLU A 346 -4.782 12.793 6.709 1.00 0.26 O ATOM 685 CB GLU A 346 -5.406 15.649 8.046 1.00 0.45 C ATOM 686 CG GLU A 346 -6.375 16.820 7.969 1.00 0.57 C ATOM 687 CD GLU A 346 -6.809 17.314 9.336 1.00 1.23 C ATOM 688 OE1 GLU A 346 -6.120 18.191 9.896 1.00 1.81 O ATOM 689 OE2 GLU A 346 -7.840 16.826 9.844 1.00 2.06 O ATOM 0 H GLU A 346 -6.537 14.258 5.798 1.00 0.30 H new ATOM 0 HA GLU A 346 -4.164 15.929 6.307 1.00 0.35 H new ATOM 0 HB2 GLU A 346 -5.903 14.809 8.531 1.00 0.45 H new ATOM 0 HB3 GLU A 346 -4.562 15.928 8.677 1.00 0.45 H new ATOM 0 HG2 GLU A 346 -5.906 17.639 7.424 1.00 0.57 H new ATOM 0 HG3 GLU A 346 -7.255 16.521 7.399 1.00 0.57 H new ATOM 696 N VAL A 347 -2.853 13.906 7.078 1.00 0.30 N ATOM 697 CA VAL A 347 -2.050 12.695 7.241 1.00 0.27 C ATOM 698 C VAL A 347 -2.388 11.988 8.553 1.00 0.32 C ATOM 699 O VAL A 347 -2.271 12.572 9.633 1.00 0.41 O ATOM 700 CB VAL A 347 -0.536 13.003 7.207 1.00 0.30 C ATOM 701 CG1 VAL A 347 0.276 11.716 7.258 1.00 1.19 C ATOM 702 CG2 VAL A 347 -0.180 13.815 5.967 1.00 1.15 C ATOM 0 H VAL A 347 -2.328 14.775 7.177 1.00 0.30 H new ATOM 0 HA VAL A 347 -2.292 12.042 6.403 1.00 0.27 H new ATOM 0 HB VAL A 347 -0.289 13.597 8.087 1.00 0.30 H new ATOM 0 HG11 VAL A 347 1.339 11.955 7.233 1.00 1.19 H new ATOM 0 HG12 VAL A 347 0.047 11.177 8.177 1.00 1.19 H new ATOM 0 HG13 VAL A 347 0.024 11.093 6.400 1.00 1.19 H new ATOM 0 HG21 VAL A 347 0.890 14.021 5.962 1.00 1.15 H new ATOM 0 HG22 VAL A 347 -0.445 13.250 5.073 1.00 1.15 H new ATOM 0 HG23 VAL A 347 -0.731 14.756 5.978 1.00 1.15 H new ATOM 712 N ILE A 348 -2.807 10.727 8.447 1.00 0.32 N ATOM 713 CA ILE A 348 -3.163 9.931 9.619 1.00 0.41 C ATOM 714 C ILE A 348 -1.943 9.181 10.153 1.00 0.38 C ATOM 715 O ILE A 348 -1.550 9.364 11.305 1.00 0.44 O ATOM 716 CB ILE A 348 -4.288 8.919 9.301 1.00 0.50 C ATOM 717 CG1 ILE A 348 -5.459 9.619 8.601 1.00 0.54 C ATOM 718 CG2 ILE A 348 -4.763 8.230 10.574 1.00 0.61 C ATOM 719 CD1 ILE A 348 -6.205 8.728 7.630 1.00 0.84 C ATOM 0 H ILE A 348 -2.908 10.235 7.559 1.00 0.32 H new ATOM 0 HA ILE A 348 -3.526 10.623 10.379 1.00 0.41 H new ATOM 0 HB ILE A 348 -3.888 8.161 8.628 1.00 0.50 H new ATOM 0 HG12 ILE A 348 -6.156 9.984 9.355 1.00 0.54 H new ATOM 0 HG13 ILE A 348 -5.083 10.491 8.066 1.00 0.54 H new ATOM 0 HG21 ILE A 348 -5.555 7.521 10.331 1.00 0.61 H new ATOM 0 HG22 ILE A 348 -3.929 7.699 11.033 1.00 0.61 H new ATOM 0 HG23 ILE A 348 -5.145 8.976 11.271 1.00 0.61 H new ATOM 0 HD11 ILE A 348 -7.019 9.290 7.173 1.00 0.84 H new ATOM 0 HD12 ILE A 348 -5.522 8.383 6.854 1.00 0.84 H new ATOM 0 HD13 ILE A 348 -6.612 7.869 8.163 1.00 0.84 H new ATOM 731 N GLN A 349 -1.347 8.344 9.301 1.00 0.32 N ATOM 732 CA GLN A 349 -0.165 7.570 9.677 1.00 0.29 C ATOM 733 C GLN A 349 0.782 7.417 8.489 1.00 0.24 C ATOM 734 O GLN A 349 0.341 7.307 7.343 1.00 0.25 O ATOM 735 CB GLN A 349 -0.568 6.191 10.207 1.00 0.35 C ATOM 736 CG GLN A 349 0.393 5.641 11.249 1.00 0.35 C ATOM 737 CD GLN A 349 -0.139 4.399 11.938 1.00 0.51 C ATOM 738 OE1 GLN A 349 -1.123 4.457 12.675 1.00 1.01 O ATOM 739 NE2 GLN A 349 0.513 3.264 11.703 1.00 0.38 N ATOM 0 H GLN A 349 -1.665 8.186 8.345 1.00 0.32 H new ATOM 0 HA GLN A 349 0.353 8.111 10.468 1.00 0.29 H new ATOM 0 HB2 GLN A 349 -1.566 6.254 10.641 1.00 0.35 H new ATOM 0 HB3 GLN A 349 -0.627 5.492 9.373 1.00 0.35 H new ATOM 0 HG2 GLN A 349 1.345 5.407 10.772 1.00 0.35 H new ATOM 0 HG3 GLN A 349 0.591 6.409 11.996 1.00 0.35 H new ATOM 0 HE21 GLN A 349 1.324 3.261 11.085 1.00 0.38 H new ATOM 0 HE22 GLN A 349 0.202 2.397 12.141 1.00 0.38 H new ATOM 748 N GLU A 350 2.086 7.416 8.768 1.00 0.22 N ATOM 749 CA GLU A 350 3.091 7.284 7.717 1.00 0.21 C ATOM 750 C GLU A 350 4.234 6.359 8.138 1.00 0.20 C ATOM 751 O GLU A 350 4.527 6.212 9.327 1.00 0.23 O ATOM 752 CB GLU A 350 3.641 8.662 7.329 1.00 0.29 C ATOM 753 CG GLU A 350 4.316 9.406 8.472 1.00 0.57 C ATOM 754 CD GLU A 350 4.782 10.792 8.067 1.00 0.50 C ATOM 755 OE1 GLU A 350 3.971 11.740 8.148 1.00 1.15 O ATOM 756 OE2 GLU A 350 5.957 10.929 7.665 1.00 1.15 O ATOM 0 H GLU A 350 2.468 7.505 9.709 1.00 0.22 H new ATOM 0 HA GLU A 350 2.604 6.836 6.851 1.00 0.21 H new ATOM 0 HB2 GLU A 350 4.357 8.540 6.516 1.00 0.29 H new ATOM 0 HB3 GLU A 350 2.824 9.272 6.945 1.00 0.29 H new ATOM 0 HG2 GLU A 350 3.621 9.489 9.308 1.00 0.57 H new ATOM 0 HG3 GLU A 350 5.170 8.827 8.824 1.00 0.57 H new ATOM 763 N TRP A 351 4.871 5.740 7.145 1.00 0.20 N ATOM 764 CA TRP A 351 5.986 4.823 7.376 1.00 0.20 C ATOM 765 C TRP A 351 7.194 5.229 6.536 1.00 0.20 C ATOM 766 O TRP A 351 7.039 5.801 5.458 1.00 0.23 O ATOM 767 CB TRP A 351 5.573 3.391 7.028 1.00 0.23 C ATOM 768 CG TRP A 351 4.362 2.918 7.773 1.00 0.25 C ATOM 769 CD1 TRP A 351 4.341 2.183 8.923 1.00 0.28 C ATOM 770 CD2 TRP A 351 2.994 3.148 7.416 1.00 0.29 C ATOM 771 NE1 TRP A 351 3.044 1.941 9.307 1.00 0.30 N ATOM 772 CE2 TRP A 351 2.196 2.522 8.401 1.00 0.30 C ATOM 773 CE3 TRP A 351 2.361 3.826 6.359 1.00 0.37 C ATOM 774 CZ2 TRP A 351 0.796 2.552 8.358 1.00 0.35 C ATOM 775 CZ3 TRP A 351 0.972 3.856 6.317 1.00 0.45 C ATOM 776 CH2 TRP A 351 0.202 3.223 7.313 1.00 0.42 C ATOM 0 H TRP A 351 4.630 5.859 6.161 1.00 0.20 H new ATOM 0 HA TRP A 351 6.258 4.871 8.431 1.00 0.20 H new ATOM 0 HB2 TRP A 351 5.378 3.328 5.957 1.00 0.23 H new ATOM 0 HB3 TRP A 351 6.405 2.720 7.241 1.00 0.23 H new ATOM 0 HD1 TRP A 351 5.217 1.841 9.454 1.00 0.28 H new ATOM 0 HE1 TRP A 351 2.759 1.414 10.133 1.00 0.30 H new ATOM 0 HE3 TRP A 351 2.944 4.315 5.593 1.00 0.37 H new ATOM 0 HZ2 TRP A 351 0.203 2.065 9.118 1.00 0.35 H new ATOM 0 HZ3 TRP A 351 0.475 4.372 5.509 1.00 0.45 H new ATOM 0 HH2 TRP A 351 -0.876 3.265 7.255 1.00 0.42 H new ATOM 787 N SER A 352 8.396 4.928 7.028 1.00 0.19 N ATOM 788 CA SER A 352 9.620 5.270 6.304 1.00 0.19 C ATOM 789 C SER A 352 9.896 4.268 5.184 1.00 0.18 C ATOM 790 O SER A 352 9.523 3.096 5.276 1.00 0.18 O ATOM 791 CB SER A 352 10.816 5.322 7.258 1.00 0.22 C ATOM 792 OG SER A 352 10.524 6.101 8.406 1.00 0.88 O ATOM 0 H SER A 352 8.548 4.452 7.917 1.00 0.19 H new ATOM 0 HA SER A 352 9.476 6.255 5.860 1.00 0.19 H new ATOM 0 HB2 SER A 352 11.087 4.311 7.561 1.00 0.22 H new ATOM 0 HB3 SER A 352 11.679 5.741 6.741 1.00 0.22 H new ATOM 0 HG SER A 352 11.304 6.116 8.999 1.00 0.88 H new ATOM 798 N LEU A 353 10.561 4.741 4.130 1.00 0.18 N ATOM 799 CA LEU A 353 10.903 3.897 2.985 1.00 0.18 C ATOM 800 C LEU A 353 11.946 2.843 3.365 1.00 0.19 C ATOM 801 O LEU A 353 11.890 1.706 2.891 1.00 0.19 O ATOM 802 CB LEU A 353 11.419 4.761 1.829 1.00 0.19 C ATOM 803 CG LEU A 353 11.744 4.004 0.537 1.00 0.22 C ATOM 804 CD1 LEU A 353 10.500 3.857 -0.326 1.00 0.27 C ATOM 805 CD2 LEU A 353 12.847 4.715 -0.232 1.00 0.29 C ATOM 0 H LEU A 353 10.875 5.708 4.045 1.00 0.18 H new ATOM 0 HA LEU A 353 10.000 3.376 2.666 1.00 0.18 H new ATOM 0 HB2 LEU A 353 10.672 5.523 1.606 1.00 0.19 H new ATOM 0 HB3 LEU A 353 12.317 5.282 2.160 1.00 0.19 H new ATOM 0 HG LEU A 353 12.095 3.007 0.802 1.00 0.22 H new ATOM 0 HD11 LEU A 353 10.752 3.317 -1.239 1.00 0.27 H new ATOM 0 HD12 LEU A 353 9.739 3.304 0.224 1.00 0.27 H new ATOM 0 HD13 LEU A 353 10.117 4.844 -0.583 1.00 0.27 H new ATOM 0 HD21 LEU A 353 13.066 4.164 -1.147 1.00 0.29 H new ATOM 0 HD22 LEU A 353 12.522 5.724 -0.485 1.00 0.29 H new ATOM 0 HD23 LEU A 353 13.745 4.767 0.384 1.00 0.29 H new ATOM 817 N THR A 354 12.896 3.227 4.221 1.00 0.22 N ATOM 818 CA THR A 354 13.957 2.320 4.665 1.00 0.24 C ATOM 819 C THR A 354 13.454 1.300 5.697 1.00 0.21 C ATOM 820 O THR A 354 14.139 0.313 5.976 1.00 0.23 O ATOM 821 CB THR A 354 15.129 3.116 5.251 1.00 0.29 C ATOM 822 OG1 THR A 354 14.677 4.031 6.236 1.00 0.30 O ATOM 823 CG2 THR A 354 15.900 3.904 4.211 1.00 0.33 C ATOM 0 H THR A 354 12.952 4.163 4.622 1.00 0.22 H new ATOM 0 HA THR A 354 14.293 1.766 3.788 1.00 0.24 H new ATOM 0 HB THR A 354 15.794 2.368 5.684 1.00 0.29 H new ATOM 0 HG1 THR A 354 15.441 4.527 6.597 1.00 0.30 H new ATOM 0 HG21 THR A 354 16.715 4.444 4.694 1.00 0.33 H new ATOM 0 HG22 THR A 354 16.308 3.221 3.466 1.00 0.33 H new ATOM 0 HG23 THR A 354 15.232 4.615 3.724 1.00 0.33 H new ATOM 831 N ASN A 355 12.264 1.533 6.262 1.00 0.19 N ATOM 832 CA ASN A 355 11.695 0.624 7.259 1.00 0.19 C ATOM 833 C ASN A 355 10.979 -0.562 6.605 1.00 0.17 C ATOM 834 O ASN A 355 10.775 -1.596 7.245 1.00 0.20 O ATOM 835 CB ASN A 355 10.721 1.375 8.170 1.00 0.22 C ATOM 836 CG ASN A 355 11.417 2.361 9.092 1.00 0.87 C ATOM 837 OD1 ASN A 355 12.639 2.337 9.243 1.00 1.37 O ATOM 838 ND2 ASN A 355 10.637 3.235 9.719 1.00 1.14 N ATOM 0 H ASN A 355 11.679 2.340 6.046 1.00 0.19 H new ATOM 0 HA ASN A 355 12.522 0.234 7.852 1.00 0.19 H new ATOM 0 HB2 ASN A 355 9.995 1.909 7.556 1.00 0.22 H new ATOM 0 HB3 ASN A 355 10.164 0.655 8.770 1.00 0.22 H new ATOM 0 HD21 ASN A 355 11.047 3.920 10.354 1.00 1.14 H new ATOM 0 HD22 ASN A 355 9.629 3.221 9.566 1.00 1.14 H new ATOM 845 N ILE A 356 10.600 -0.413 5.331 1.00 0.17 N ATOM 846 CA ILE A 356 9.910 -1.479 4.606 1.00 0.18 C ATOM 847 C ILE A 356 10.836 -2.673 4.373 1.00 0.22 C ATOM 848 O ILE A 356 11.913 -2.530 3.789 1.00 0.25 O ATOM 849 CB ILE A 356 9.371 -0.984 3.243 1.00 0.19 C ATOM 850 CG1 ILE A 356 8.461 0.235 3.433 1.00 0.58 C ATOM 851 CG2 ILE A 356 8.620 -2.101 2.527 1.00 0.53 C ATOM 852 CD1 ILE A 356 8.477 1.190 2.258 1.00 0.66 C ATOM 0 H ILE A 356 10.760 0.433 4.785 1.00 0.17 H new ATOM 0 HA ILE A 356 9.069 -1.788 5.226 1.00 0.18 H new ATOM 0 HB ILE A 356 10.220 -0.688 2.627 1.00 0.19 H new ATOM 0 HG12 ILE A 356 7.439 -0.107 3.599 1.00 0.58 H new ATOM 0 HG13 ILE A 356 8.768 0.771 4.331 1.00 0.58 H new ATOM 0 HG21 ILE A 356 8.248 -1.734 1.570 1.00 0.53 H new ATOM 0 HG22 ILE A 356 9.293 -2.941 2.357 1.00 0.53 H new ATOM 0 HG23 ILE A 356 7.781 -2.427 3.141 1.00 0.53 H new ATOM 0 HD11 ILE A 356 7.811 2.028 2.462 1.00 0.66 H new ATOM 0 HD12 ILE A 356 9.490 1.561 2.104 1.00 0.66 H new ATOM 0 HD13 ILE A 356 8.141 0.669 1.361 1.00 0.66 H new ATOM 864 N LYS A 357 10.406 -3.850 4.830 1.00 0.26 N ATOM 865 CA LYS A 357 11.193 -5.072 4.667 1.00 0.31 C ATOM 866 C LYS A 357 10.940 -5.696 3.297 1.00 0.30 C ATOM 867 O LYS A 357 11.879 -5.971 2.548 1.00 0.35 O ATOM 868 CB LYS A 357 10.856 -6.078 5.774 1.00 0.36 C ATOM 869 CG LYS A 357 11.799 -7.270 5.819 1.00 0.43 C ATOM 870 CD LYS A 357 11.550 -8.132 7.048 1.00 0.63 C ATOM 871 CE LYS A 357 12.558 -9.265 7.144 1.00 0.69 C ATOM 872 NZ LYS A 357 12.367 -10.081 8.376 1.00 1.39 N ATOM 0 H LYS A 357 9.519 -3.982 5.315 1.00 0.26 H new ATOM 0 HA LYS A 357 12.248 -4.810 4.740 1.00 0.31 H new ATOM 0 HB2 LYS A 357 10.882 -5.568 6.737 1.00 0.36 H new ATOM 0 HB3 LYS A 357 9.837 -6.437 5.630 1.00 0.36 H new ATOM 0 HG2 LYS A 357 11.670 -7.872 4.919 1.00 0.43 H new ATOM 0 HG3 LYS A 357 12.831 -6.919 5.822 1.00 0.43 H new ATOM 0 HD2 LYS A 357 11.607 -7.515 7.945 1.00 0.63 H new ATOM 0 HD3 LYS A 357 10.541 -8.543 7.008 1.00 0.63 H new ATOM 0 HE2 LYS A 357 12.467 -9.906 6.267 1.00 0.69 H new ATOM 0 HE3 LYS A 357 13.567 -8.854 7.135 1.00 0.69 H new ATOM 0 HZ1 LYS A 357 13.075 -10.842 8.401 1.00 1.39 H new ATOM 0 HZ2 LYS A 357 12.479 -9.476 9.214 1.00 1.39 H new ATOM 0 HZ3 LYS A 357 11.413 -10.495 8.373 1.00 1.39 H new ATOM 886 N ARG A 358 9.663 -5.906 2.976 1.00 0.25 N ATOM 887 CA ARG A 358 9.273 -6.486 1.695 1.00 0.23 C ATOM 888 C ARG A 358 7.877 -6.015 1.293 1.00 0.21 C ATOM 889 O ARG A 358 7.128 -5.488 2.118 1.00 0.22 O ATOM 890 CB ARG A 358 9.319 -8.017 1.758 1.00 0.26 C ATOM 891 CG ARG A 358 8.415 -8.620 2.821 1.00 0.27 C ATOM 892 CD ARG A 358 8.464 -10.138 2.796 1.00 0.31 C ATOM 893 NE ARG A 358 7.463 -10.739 3.678 1.00 0.45 N ATOM 894 CZ ARG A 358 7.596 -11.935 4.258 1.00 0.90 C ATOM 895 NH1 ARG A 358 8.684 -12.673 4.046 1.00 1.78 N ATOM 896 NH2 ARG A 358 6.635 -12.398 5.051 1.00 0.90 N ATOM 0 H ARG A 358 8.880 -5.681 3.590 1.00 0.25 H new ATOM 0 HA ARG A 358 9.983 -6.149 0.940 1.00 0.23 H new ATOM 0 HB2 ARG A 358 9.037 -8.419 0.785 1.00 0.26 H new ATOM 0 HB3 ARG A 358 10.345 -8.332 1.947 1.00 0.26 H new ATOM 0 HG2 ARG A 358 8.718 -8.261 3.805 1.00 0.27 H new ATOM 0 HG3 ARG A 358 7.390 -8.285 2.661 1.00 0.27 H new ATOM 0 HD2 ARG A 358 8.304 -10.488 1.776 1.00 0.31 H new ATOM 0 HD3 ARG A 358 9.457 -10.473 3.096 1.00 0.31 H new ATOM 0 HE ARG A 358 6.610 -10.211 3.862 1.00 0.45 H new ATOM 0 HH11 ARG A 358 9.425 -12.326 3.436 1.00 1.78 H new ATOM 0 HH12 ARG A 358 8.777 -13.585 4.493 1.00 1.78 H new ATOM 0 HH21 ARG A 358 5.797 -11.840 5.216 1.00 0.90 H new ATOM 0 HH22 ARG A 358 6.735 -13.311 5.494 1.00 0.90 H new ATOM 910 N TRP A 359 7.537 -6.195 0.019 1.00 0.20 N ATOM 911 CA TRP A 359 6.234 -5.777 -0.491 1.00 0.21 C ATOM 912 C TRP A 359 5.760 -6.691 -1.617 1.00 0.20 C ATOM 913 O TRP A 359 6.552 -7.132 -2.450 1.00 0.21 O ATOM 914 CB TRP A 359 6.296 -4.327 -0.990 1.00 0.23 C ATOM 915 CG TRP A 359 7.323 -4.102 -2.060 1.00 0.23 C ATOM 916 CD1 TRP A 359 7.100 -4.014 -3.405 1.00 0.27 C ATOM 917 CD2 TRP A 359 8.736 -3.942 -1.876 1.00 0.25 C ATOM 918 NE1 TRP A 359 8.286 -3.808 -4.070 1.00 0.28 N ATOM 919 CE2 TRP A 359 9.306 -3.758 -3.157 1.00 0.27 C ATOM 920 CE3 TRP A 359 9.580 -3.932 -0.751 1.00 0.29 C ATOM 921 CZ2 TRP A 359 10.681 -3.571 -3.343 1.00 0.31 C ATOM 922 CZ3 TRP A 359 10.944 -3.746 -0.936 1.00 0.35 C ATOM 923 CH2 TRP A 359 11.483 -3.566 -2.224 1.00 0.35 C ATOM 0 H TRP A 359 8.144 -6.627 -0.678 1.00 0.20 H new ATOM 0 HA TRP A 359 5.519 -5.845 0.329 1.00 0.21 H new ATOM 0 HB2 TRP A 359 5.316 -4.041 -1.373 1.00 0.23 H new ATOM 0 HB3 TRP A 359 6.512 -3.671 -0.147 1.00 0.23 H new ATOM 0 HD1 TRP A 359 6.132 -4.095 -3.878 1.00 0.27 H new ATOM 0 HE1 TRP A 359 8.389 -3.709 -5.080 1.00 0.28 H new ATOM 0 HE3 TRP A 359 9.174 -4.067 0.241 1.00 0.29 H new ATOM 0 HZ2 TRP A 359 11.098 -3.435 -4.330 1.00 0.31 H new ATOM 0 HZ3 TRP A 359 11.601 -3.739 -0.079 1.00 0.35 H new ATOM 0 HH2 TRP A 359 12.547 -3.421 -2.337 1.00 0.35 H new ATOM 934 N ALA A 360 4.456 -6.955 -1.640 1.00 0.20 N ATOM 935 CA ALA A 360 3.859 -7.798 -2.669 1.00 0.20 C ATOM 936 C ALA A 360 2.820 -7.003 -3.451 1.00 0.20 C ATOM 937 O ALA A 360 1.950 -6.361 -2.863 1.00 0.26 O ATOM 938 CB ALA A 360 3.233 -9.038 -2.043 1.00 0.21 C ATOM 0 H ALA A 360 3.792 -6.595 -0.955 1.00 0.20 H new ATOM 0 HA ALA A 360 4.638 -8.124 -3.358 1.00 0.20 H new ATOM 0 HB1 ALA A 360 2.792 -9.657 -2.824 1.00 0.21 H new ATOM 0 HB2 ALA A 360 4.000 -9.608 -1.519 1.00 0.21 H new ATOM 0 HB3 ALA A 360 2.458 -8.738 -1.337 1.00 0.21 H new ATOM 944 N ALA A 361 2.926 -7.031 -4.777 1.00 0.21 N ATOM 945 CA ALA A 361 2.003 -6.290 -5.630 1.00 0.22 C ATOM 946 C ALA A 361 1.121 -7.216 -6.456 1.00 0.23 C ATOM 947 O ALA A 361 1.610 -7.968 -7.302 1.00 0.25 O ATOM 948 CB ALA A 361 2.773 -5.344 -6.540 1.00 0.27 C ATOM 0 H ALA A 361 3.639 -7.557 -5.282 1.00 0.21 H new ATOM 0 HA ALA A 361 1.348 -5.711 -4.979 1.00 0.22 H new ATOM 0 HB1 ALA A 361 2.073 -4.797 -7.172 1.00 0.27 H new ATOM 0 HB2 ALA A 361 3.342 -4.639 -5.934 1.00 0.27 H new ATOM 0 HB3 ALA A 361 3.456 -5.918 -7.167 1.00 0.27 H new ATOM 954 N SER A 362 -0.188 -7.137 -6.220 1.00 0.22 N ATOM 955 CA SER A 362 -1.154 -7.943 -6.957 1.00 0.23 C ATOM 956 C SER A 362 -1.895 -7.069 -7.967 1.00 0.25 C ATOM 957 O SER A 362 -1.905 -5.841 -7.846 1.00 0.25 O ATOM 958 CB SER A 362 -2.146 -8.616 -6.000 1.00 0.23 C ATOM 959 OG SER A 362 -2.225 -10.010 -6.242 1.00 1.14 O ATOM 0 H SER A 362 -0.603 -6.520 -5.521 1.00 0.22 H new ATOM 0 HA SER A 362 -0.618 -8.727 -7.492 1.00 0.23 H new ATOM 0 HB2 SER A 362 -1.838 -8.440 -4.969 1.00 0.23 H new ATOM 0 HB3 SER A 362 -3.132 -8.167 -6.119 1.00 0.23 H new ATOM 0 HG SER A 362 -2.467 -10.473 -5.413 1.00 1.14 H new ATOM 965 N PRO A 363 -2.509 -7.687 -8.990 1.00 0.28 N ATOM 966 CA PRO A 363 -3.236 -6.960 -10.039 1.00 0.31 C ATOM 967 C PRO A 363 -4.302 -6.004 -9.498 1.00 0.28 C ATOM 968 O PRO A 363 -4.518 -4.933 -10.070 1.00 0.33 O ATOM 969 CB PRO A 363 -3.899 -8.075 -10.851 1.00 0.36 C ATOM 970 CG PRO A 363 -3.057 -9.279 -10.613 1.00 0.51 C ATOM 971 CD PRO A 363 -2.518 -9.143 -9.217 1.00 0.31 C ATOM 0 HA PRO A 363 -2.561 -6.323 -10.610 1.00 0.31 H new ATOM 0 HB2 PRO A 363 -4.926 -8.242 -10.527 1.00 0.36 H new ATOM 0 HB3 PRO A 363 -3.936 -7.823 -11.911 1.00 0.36 H new ATOM 0 HG2 PRO A 363 -3.644 -10.192 -10.717 1.00 0.51 H new ATOM 0 HG3 PRO A 363 -2.246 -9.337 -11.339 1.00 0.51 H new ATOM 0 HD2 PRO A 363 -3.148 -9.658 -8.492 1.00 0.31 H new ATOM 0 HD3 PRO A 363 -1.518 -9.569 -9.130 1.00 0.31 H new ATOM 979 N LYS A 364 -4.982 -6.393 -8.417 1.00 0.25 N ATOM 980 CA LYS A 364 -6.037 -5.555 -7.842 1.00 0.28 C ATOM 981 C LYS A 364 -5.776 -5.153 -6.383 1.00 0.25 C ATOM 982 O LYS A 364 -6.468 -4.277 -5.860 1.00 0.29 O ATOM 983 CB LYS A 364 -7.384 -6.276 -7.939 1.00 0.35 C ATOM 984 CG LYS A 364 -7.811 -6.580 -9.366 1.00 0.64 C ATOM 985 CD LYS A 364 -9.303 -6.858 -9.457 1.00 1.02 C ATOM 986 CE LYS A 364 -9.720 -7.193 -10.880 1.00 1.46 C ATOM 987 NZ LYS A 364 -11.185 -7.022 -11.089 1.00 2.08 N ATOM 0 H LYS A 364 -4.824 -7.273 -7.926 1.00 0.25 H new ATOM 0 HA LYS A 364 -6.049 -4.634 -8.425 1.00 0.28 H new ATOM 0 HB2 LYS A 364 -7.328 -7.209 -7.379 1.00 0.35 H new ATOM 0 HB3 LYS A 364 -8.149 -5.664 -7.462 1.00 0.35 H new ATOM 0 HG2 LYS A 364 -7.557 -5.738 -10.009 1.00 0.64 H new ATOM 0 HG3 LYS A 364 -7.256 -7.442 -9.736 1.00 0.64 H new ATOM 0 HD2 LYS A 364 -9.561 -7.686 -8.796 1.00 1.02 H new ATOM 0 HD3 LYS A 364 -9.859 -5.987 -9.109 1.00 1.02 H new ATOM 0 HE2 LYS A 364 -9.178 -6.553 -11.576 1.00 1.46 H new ATOM 0 HE3 LYS A 364 -9.439 -8.221 -11.107 1.00 1.46 H new ATOM 0 HZ1 LYS A 364 -11.426 -7.261 -12.072 1.00 2.08 H new ATOM 0 HZ2 LYS A 364 -11.704 -7.651 -10.443 1.00 2.08 H new ATOM 0 HZ3 LYS A 364 -11.450 -6.035 -10.898 1.00 2.08 H new ATOM 1001 N SER A 365 -4.806 -5.789 -5.714 1.00 0.21 N ATOM 1002 CA SER A 365 -4.526 -5.465 -4.311 1.00 0.20 C ATOM 1003 C SER A 365 -3.026 -5.421 -4.011 1.00 0.18 C ATOM 1004 O SER A 365 -2.275 -6.307 -4.413 1.00 0.19 O ATOM 1005 CB SER A 365 -5.207 -6.488 -3.398 1.00 0.23 C ATOM 1006 OG SER A 365 -5.283 -6.016 -2.063 1.00 1.34 O ATOM 0 H SER A 365 -4.213 -6.517 -6.112 1.00 0.21 H new ATOM 0 HA SER A 365 -4.925 -4.469 -4.121 1.00 0.20 H new ATOM 0 HB2 SER A 365 -6.210 -6.699 -3.769 1.00 0.23 H new ATOM 0 HB3 SER A 365 -4.654 -7.427 -3.423 1.00 0.23 H new ATOM 0 HG SER A 365 -5.100 -5.053 -2.045 1.00 1.34 H new ATOM 1012 N PHE A 366 -2.607 -4.385 -3.280 1.00 0.17 N ATOM 1013 CA PHE A 366 -1.206 -4.222 -2.896 1.00 0.15 C ATOM 1014 C PHE A 366 -0.987 -4.667 -1.449 1.00 0.15 C ATOM 1015 O PHE A 366 -1.838 -4.442 -0.587 1.00 0.19 O ATOM 1016 CB PHE A 366 -0.762 -2.765 -3.067 1.00 0.16 C ATOM 1017 CG PHE A 366 0.732 -2.586 -3.062 1.00 0.17 C ATOM 1018 CD1 PHE A 366 1.417 -2.356 -1.869 1.00 0.20 C ATOM 1019 CD2 PHE A 366 1.458 -2.652 -4.250 1.00 0.19 C ATOM 1020 CE1 PHE A 366 2.797 -2.195 -1.862 1.00 0.23 C ATOM 1021 CE2 PHE A 366 2.839 -2.490 -4.248 1.00 0.23 C ATOM 1022 CZ PHE A 366 3.509 -2.261 -3.053 1.00 0.24 C ATOM 0 H PHE A 366 -3.222 -3.645 -2.942 1.00 0.17 H new ATOM 0 HA PHE A 366 -0.603 -4.851 -3.552 1.00 0.15 H new ATOM 0 HB2 PHE A 366 -1.163 -2.380 -4.005 1.00 0.16 H new ATOM 0 HB3 PHE A 366 -1.194 -2.166 -2.265 1.00 0.16 H new ATOM 0 HD1 PHE A 366 0.869 -2.302 -0.940 1.00 0.20 H new ATOM 0 HD2 PHE A 366 0.942 -2.831 -5.182 1.00 0.19 H new ATOM 0 HE1 PHE A 366 3.316 -2.019 -0.931 1.00 0.23 H new ATOM 0 HE2 PHE A 366 3.390 -2.542 -5.175 1.00 0.23 H new ATOM 0 HZ PHE A 366 4.582 -2.134 -3.050 1.00 0.24 H new ATOM 1032 N THR A 367 0.159 -5.297 -1.193 1.00 0.15 N ATOM 1033 CA THR A 367 0.497 -5.776 0.146 1.00 0.16 C ATOM 1034 C THR A 367 1.831 -5.195 0.613 1.00 0.23 C ATOM 1035 O THR A 367 2.789 -5.119 -0.161 1.00 0.33 O ATOM 1036 CB THR A 367 0.560 -7.308 0.164 1.00 0.24 C ATOM 1037 OG1 THR A 367 -0.489 -7.867 -0.611 1.00 0.38 O ATOM 1038 CG2 THR A 367 0.461 -7.896 1.556 1.00 0.23 C ATOM 0 H THR A 367 0.871 -5.488 -1.898 1.00 0.15 H new ATOM 0 HA THR A 367 -0.283 -5.443 0.830 1.00 0.16 H new ATOM 0 HB THR A 367 1.536 -7.558 -0.253 1.00 0.24 H new ATOM 0 HG1 THR A 367 -0.428 -8.845 -0.587 1.00 0.38 H new ATOM 0 HG21 THR A 367 0.512 -8.983 1.496 1.00 0.23 H new ATOM 0 HG22 THR A 367 1.285 -7.527 2.166 1.00 0.23 H new ATOM 0 HG23 THR A 367 -0.486 -7.602 2.009 1.00 0.23 H new ATOM 1046 N LEU A 368 1.886 -4.787 1.882 1.00 0.27 N ATOM 1047 CA LEU A 368 3.101 -4.214 2.456 1.00 0.41 C ATOM 1048 C LEU A 368 3.543 -4.993 3.694 1.00 0.27 C ATOM 1049 O LEU A 368 2.709 -5.482 4.461 1.00 0.35 O ATOM 1050 CB LEU A 368 2.878 -2.742 2.819 1.00 0.73 C ATOM 1051 CG LEU A 368 3.706 -1.742 2.009 1.00 0.64 C ATOM 1052 CD1 LEU A 368 3.062 -0.364 2.034 1.00 0.92 C ATOM 1053 CD2 LEU A 368 5.132 -1.678 2.541 1.00 1.87 C ATOM 0 H LEU A 368 1.101 -4.844 2.531 1.00 0.27 H new ATOM 0 HA LEU A 368 3.889 -4.281 1.706 1.00 0.41 H new ATOM 0 HB2 LEU A 368 1.822 -2.507 2.687 1.00 0.73 H new ATOM 0 HB3 LEU A 368 3.105 -2.606 3.876 1.00 0.73 H new ATOM 0 HG LEU A 368 3.739 -2.082 0.974 1.00 0.64 H new ATOM 0 HD11 LEU A 368 3.667 0.331 1.452 1.00 0.92 H new ATOM 0 HD12 LEU A 368 2.062 -0.422 1.604 1.00 0.92 H new ATOM 0 HD13 LEU A 368 2.995 -0.012 3.064 1.00 0.92 H new ATOM 0 HD21 LEU A 368 5.708 -0.962 1.954 1.00 1.87 H new ATOM 0 HD22 LEU A 368 5.117 -1.363 3.584 1.00 1.87 H new ATOM 0 HD23 LEU A 368 5.593 -2.663 2.466 1.00 1.87 H new ATOM 1065 N ASP A 369 4.858 -5.100 3.884 1.00 0.29 N ATOM 1066 CA ASP A 369 5.415 -5.816 5.028 1.00 0.29 C ATOM 1067 C ASP A 369 6.502 -4.987 5.709 1.00 0.30 C ATOM 1068 O ASP A 369 7.543 -4.701 5.114 1.00 0.34 O ATOM 1069 CB ASP A 369 5.989 -7.162 4.579 1.00 0.44 C ATOM 1070 CG ASP A 369 6.388 -8.051 5.742 1.00 0.57 C ATOM 1071 OD1 ASP A 369 7.507 -7.874 6.270 1.00 1.13 O ATOM 1072 OD2 ASP A 369 5.582 -8.926 6.122 1.00 1.39 O ATOM 0 H ASP A 369 5.557 -4.699 3.259 1.00 0.29 H new ATOM 0 HA ASP A 369 4.613 -5.991 5.745 1.00 0.29 H new ATOM 0 HB2 ASP A 369 5.250 -7.681 3.968 1.00 0.44 H new ATOM 0 HB3 ASP A 369 6.859 -6.987 3.946 1.00 0.44 H new ATOM 1077 N PHE A 370 6.255 -4.610 6.963 1.00 0.34 N ATOM 1078 CA PHE A 370 7.211 -3.821 7.735 1.00 0.39 C ATOM 1079 C PHE A 370 7.985 -4.713 8.707 1.00 0.54 C ATOM 1080 O PHE A 370 7.426 -5.652 9.277 1.00 1.52 O ATOM 1081 CB PHE A 370 6.491 -2.704 8.498 1.00 0.37 C ATOM 1082 CG PHE A 370 5.724 -1.762 7.607 1.00 0.27 C ATOM 1083 CD1 PHE A 370 6.391 -0.818 6.825 1.00 0.22 C ATOM 1084 CD2 PHE A 370 4.332 -1.820 7.543 1.00 0.30 C ATOM 1085 CE1 PHE A 370 5.685 0.048 5.998 1.00 0.20 C ATOM 1086 CE2 PHE A 370 3.621 -0.956 6.719 1.00 0.28 C ATOM 1087 CZ PHE A 370 4.298 -0.021 5.946 1.00 0.24 C ATOM 0 H PHE A 370 5.398 -4.840 7.466 1.00 0.34 H new ATOM 0 HA PHE A 370 7.920 -3.369 7.042 1.00 0.39 H new ATOM 0 HB2 PHE A 370 5.804 -3.151 9.217 1.00 0.37 H new ATOM 0 HB3 PHE A 370 7.224 -2.134 9.069 1.00 0.37 H new ATOM 0 HD1 PHE A 370 7.469 -0.760 6.863 1.00 0.22 H new ATOM 0 HD2 PHE A 370 3.800 -2.545 8.141 1.00 0.30 H new ATOM 0 HE1 PHE A 370 6.213 0.773 5.397 1.00 0.20 H new ATOM 0 HE2 PHE A 370 2.543 -1.011 6.680 1.00 0.28 H new ATOM 0 HZ PHE A 370 3.747 0.652 5.305 1.00 0.24 H new ATOM 1097 N GLY A 371 9.274 -4.414 8.890 1.00 0.93 N ATOM 1098 CA GLY A 371 10.105 -5.196 9.792 1.00 1.01 C ATOM 1099 C GLY A 371 9.677 -5.062 11.242 1.00 0.99 C ATOM 1100 O GLY A 371 8.765 -5.758 11.694 1.00 1.25 O ATOM 0 H GLY A 371 9.756 -3.643 8.428 1.00 0.93 H new ATOM 0 HA2 GLY A 371 10.064 -6.245 9.500 1.00 1.01 H new ATOM 0 HA3 GLY A 371 11.143 -4.878 9.692 1.00 1.01 H new ATOM 1104 N ASP A 372 10.336 -4.165 11.970 1.00 0.94 N ATOM 1105 CA ASP A 372 10.020 -3.933 13.378 1.00 0.93 C ATOM 1106 C ASP A 372 9.326 -2.582 13.554 1.00 0.87 C ATOM 1107 O ASP A 372 9.869 -1.665 14.176 1.00 0.97 O ATOM 1108 CB ASP A 372 11.295 -3.999 14.226 1.00 1.10 C ATOM 1109 CG ASP A 372 11.681 -5.423 14.584 1.00 1.14 C ATOM 1110 OD1 ASP A 372 12.160 -6.152 13.689 1.00 1.92 O ATOM 1111 OD2 ASP A 372 11.505 -5.809 15.759 1.00 1.70 O ATOM 0 H ASP A 372 11.094 -3.586 11.608 1.00 0.94 H new ATOM 0 HA ASP A 372 9.339 -4.714 13.716 1.00 0.93 H new ATOM 0 HB2 ASP A 372 12.114 -3.530 13.682 1.00 1.10 H new ATOM 0 HB3 ASP A 372 11.149 -3.424 15.141 1.00 1.10 H new ATOM 1116 N TYR A 373 8.123 -2.467 12.990 1.00 0.74 N ATOM 1117 CA TYR A 373 7.350 -1.230 13.069 1.00 0.70 C ATOM 1118 C TYR A 373 5.856 -1.520 13.213 1.00 0.62 C ATOM 1119 O TYR A 373 5.227 -1.099 14.187 1.00 0.63 O ATOM 1120 CB TYR A 373 7.599 -0.373 11.824 1.00 0.71 C ATOM 1121 CG TYR A 373 7.340 1.102 12.034 1.00 0.75 C ATOM 1122 CD1 TYR A 373 6.059 1.637 11.872 1.00 0.73 C ATOM 1123 CD2 TYR A 373 8.376 1.967 12.395 1.00 0.87 C ATOM 1124 CE1 TYR A 373 5.818 2.992 12.063 1.00 0.82 C ATOM 1125 CE2 TYR A 373 8.143 3.323 12.589 1.00 0.94 C ATOM 1126 CZ TYR A 373 6.864 3.830 12.422 1.00 0.92 C ATOM 1127 OH TYR A 373 6.628 5.173 12.614 1.00 1.03 O ATOM 0 H TYR A 373 7.664 -3.217 12.473 1.00 0.74 H new ATOM 0 HA TYR A 373 7.677 -0.684 13.954 1.00 0.70 H new ATOM 0 HB2 TYR A 373 8.632 -0.508 11.502 1.00 0.71 H new ATOM 0 HB3 TYR A 373 6.963 -0.732 11.015 1.00 0.71 H new ATOM 0 HD1 TYR A 373 5.243 0.986 11.594 1.00 0.73 H new ATOM 0 HD2 TYR A 373 9.374 1.575 12.525 1.00 0.87 H new ATOM 0 HE1 TYR A 373 4.823 3.390 11.933 1.00 0.82 H new ATOM 0 HE2 TYR A 373 8.954 3.979 12.869 1.00 0.94 H new ATOM 0 HH TYR A 373 7.464 5.620 12.862 1.00 1.03 H new ATOM 1137 N GLN A 374 5.292 -2.235 12.237 1.00 0.57 N ATOM 1138 CA GLN A 374 3.872 -2.575 12.253 1.00 0.54 C ATOM 1139 C GLN A 374 3.655 -4.009 12.734 1.00 0.53 C ATOM 1140 O GLN A 374 4.286 -4.942 12.233 1.00 0.56 O ATOM 1141 CB GLN A 374 3.270 -2.396 10.856 1.00 0.57 C ATOM 1142 CG GLN A 374 1.751 -2.316 10.847 1.00 0.80 C ATOM 1143 CD GLN A 374 1.235 -1.045 10.198 1.00 1.28 C ATOM 1144 OE1 GLN A 374 1.188 -0.934 8.973 1.00 2.17 O ATOM 1145 NE2 GLN A 374 0.843 -0.075 11.020 1.00 1.78 N ATOM 0 H GLN A 374 5.799 -2.589 11.426 1.00 0.57 H new ATOM 0 HA GLN A 374 3.372 -1.901 12.949 1.00 0.54 H new ATOM 0 HB2 GLN A 374 3.675 -1.488 10.410 1.00 0.57 H new ATOM 0 HB3 GLN A 374 3.584 -3.228 10.226 1.00 0.57 H new ATOM 0 HG2 GLN A 374 1.349 -3.179 10.316 1.00 0.80 H new ATOM 0 HG3 GLN A 374 1.382 -2.372 11.871 1.00 0.80 H new ATOM 0 HE21 GLN A 374 0.899 -0.209 12.030 1.00 1.78 H new ATOM 0 HE22 GLN A 374 0.487 0.802 10.640 1.00 1.78 H new ATOM 1154 N ASP A 375 2.751 -4.175 13.702 1.00 0.57 N ATOM 1155 CA ASP A 375 2.437 -5.496 14.249 1.00 0.61 C ATOM 1156 C ASP A 375 1.885 -6.412 13.157 1.00 0.60 C ATOM 1157 O ASP A 375 2.401 -7.510 12.940 1.00 0.63 O ATOM 1158 CB ASP A 375 1.424 -5.375 15.392 1.00 0.70 C ATOM 1159 CG ASP A 375 1.293 -6.657 16.190 1.00 0.94 C ATOM 1160 OD1 ASP A 375 2.074 -6.845 17.146 1.00 1.71 O ATOM 1161 OD2 ASP A 375 0.408 -7.475 15.858 1.00 1.48 O ATOM 0 H ASP A 375 2.223 -3.410 14.123 1.00 0.57 H new ATOM 0 HA ASP A 375 3.357 -5.931 14.639 1.00 0.61 H new ATOM 0 HB2 ASP A 375 1.727 -4.566 16.057 1.00 0.70 H new ATOM 0 HB3 ASP A 375 0.451 -5.104 14.983 1.00 0.70 H new ATOM 1166 N GLY A 376 0.843 -5.945 12.467 1.00 0.58 N ATOM 1167 CA GLY A 376 0.243 -6.723 11.397 1.00 0.60 C ATOM 1168 C GLY A 376 0.810 -6.356 10.038 1.00 0.53 C ATOM 1169 O GLY A 376 1.985 -6.003 9.924 1.00 0.64 O ATOM 0 H GLY A 376 0.405 -5.039 12.632 1.00 0.58 H new ATOM 0 HA2 GLY A 376 0.408 -7.784 11.584 1.00 0.60 H new ATOM 0 HA3 GLY A 376 -0.835 -6.564 11.394 1.00 0.60 H new ATOM 1173 N TYR A 377 -0.027 -6.440 9.004 1.00 0.46 N ATOM 1174 CA TYR A 377 0.390 -6.114 7.643 1.00 0.39 C ATOM 1175 C TYR A 377 -0.630 -5.196 6.972 1.00 0.37 C ATOM 1176 O TYR A 377 -1.838 -5.363 7.153 1.00 0.43 O ATOM 1177 CB TYR A 377 0.558 -7.392 6.816 1.00 0.41 C ATOM 1178 CG TYR A 377 1.203 -8.540 7.567 1.00 0.43 C ATOM 1179 CD1 TYR A 377 2.590 -8.707 7.568 1.00 0.41 C ATOM 1180 CD2 TYR A 377 0.427 -9.461 8.275 1.00 0.52 C ATOM 1181 CE1 TYR A 377 3.186 -9.758 8.255 1.00 0.46 C ATOM 1182 CE2 TYR A 377 1.014 -10.514 8.965 1.00 0.56 C ATOM 1183 CZ TYR A 377 2.393 -10.658 8.952 1.00 0.53 C ATOM 1184 OH TYR A 377 2.978 -11.702 9.633 1.00 0.58 O ATOM 0 H TYR A 377 -1.001 -6.732 9.085 1.00 0.46 H new ATOM 0 HA TYR A 377 1.347 -5.596 7.697 1.00 0.39 H new ATOM 0 HB2 TYR A 377 -0.421 -7.711 6.459 1.00 0.41 H new ATOM 0 HB3 TYR A 377 1.160 -7.165 5.936 1.00 0.41 H new ATOM 0 HD1 TYR A 377 3.209 -8.008 7.026 1.00 0.41 H new ATOM 0 HD2 TYR A 377 -0.647 -9.352 8.286 1.00 0.52 H new ATOM 0 HE1 TYR A 377 4.260 -9.873 8.246 1.00 0.46 H new ATOM 0 HE2 TYR A 377 0.400 -11.217 9.509 1.00 0.56 H new ATOM 0 HH TYR A 377 2.283 -12.239 10.069 1.00 0.58 H new ATOM 1194 N TYR A 378 -0.140 -4.229 6.194 1.00 0.32 N ATOM 1195 CA TYR A 378 -1.022 -3.294 5.499 1.00 0.31 C ATOM 1196 C TYR A 378 -1.389 -3.829 4.116 1.00 0.28 C ATOM 1197 O TYR A 378 -0.535 -3.942 3.234 1.00 0.30 O ATOM 1198 CB TYR A 378 -0.342 -1.924 5.382 1.00 0.34 C ATOM 1199 CG TYR A 378 -1.222 -0.838 4.800 1.00 0.39 C ATOM 1200 CD1 TYR A 378 -2.507 -0.603 5.300 1.00 0.50 C ATOM 1201 CD2 TYR A 378 -0.766 -0.038 3.750 1.00 0.48 C ATOM 1202 CE1 TYR A 378 -3.310 0.398 4.768 1.00 0.57 C ATOM 1203 CE2 TYR A 378 -1.563 0.966 3.214 1.00 0.54 C ATOM 1204 CZ TYR A 378 -2.834 1.179 3.726 1.00 0.53 C ATOM 1205 OH TYR A 378 -3.626 2.172 3.196 1.00 0.62 O ATOM 0 H TYR A 378 0.855 -4.075 6.031 1.00 0.32 H new ATOM 0 HA TYR A 378 -1.941 -3.184 6.075 1.00 0.31 H new ATOM 0 HB2 TYR A 378 -0.007 -1.612 6.371 1.00 0.34 H new ATOM 0 HB3 TYR A 378 0.548 -2.025 4.761 1.00 0.34 H new ATOM 0 HD1 TYR A 378 -2.881 -1.209 6.112 1.00 0.50 H new ATOM 0 HD2 TYR A 378 0.223 -0.203 3.348 1.00 0.48 H new ATOM 0 HE1 TYR A 378 -4.300 0.567 5.164 1.00 0.57 H new ATOM 0 HE2 TYR A 378 -1.195 1.577 2.403 1.00 0.54 H new ATOM 0 HH TYR A 378 -4.399 2.320 3.779 1.00 0.62 H new ATOM 1215 N SER A 379 -2.668 -4.157 3.938 1.00 0.29 N ATOM 1216 CA SER A 379 -3.168 -4.682 2.668 1.00 0.29 C ATOM 1217 C SER A 379 -4.456 -3.972 2.256 1.00 0.28 C ATOM 1218 O SER A 379 -5.438 -3.970 3.002 1.00 0.30 O ATOM 1219 CB SER A 379 -3.407 -6.195 2.764 1.00 0.35 C ATOM 1220 OG SER A 379 -3.457 -6.629 4.114 1.00 1.39 O ATOM 0 H SER A 379 -3.381 -4.068 4.662 1.00 0.29 H new ATOM 0 HA SER A 379 -2.411 -4.495 1.906 1.00 0.29 H new ATOM 0 HB2 SER A 379 -4.342 -6.449 2.264 1.00 0.35 H new ATOM 0 HB3 SER A 379 -2.611 -6.724 2.240 1.00 0.35 H new ATOM 0 HG SER A 379 -2.862 -7.399 4.232 1.00 1.39 H new ATOM 1226 N VAL A 380 -4.449 -3.373 1.066 1.00 0.26 N ATOM 1227 CA VAL A 380 -5.623 -2.662 0.557 1.00 0.26 C ATOM 1228 C VAL A 380 -5.744 -2.814 -0.959 1.00 0.24 C ATOM 1229 O VAL A 380 -4.814 -3.267 -1.628 1.00 0.23 O ATOM 1230 CB VAL A 380 -5.627 -1.155 0.956 1.00 0.31 C ATOM 1231 CG1 VAL A 380 -4.540 -0.852 1.966 1.00 1.17 C ATOM 1232 CG2 VAL A 380 -5.487 -0.240 -0.255 1.00 1.13 C ATOM 0 H VAL A 380 -3.646 -3.365 0.437 1.00 0.26 H new ATOM 0 HA VAL A 380 -6.493 -3.123 1.026 1.00 0.26 H new ATOM 0 HB VAL A 380 -6.596 -0.957 1.414 1.00 0.31 H new ATOM 0 HG11 VAL A 380 -4.568 0.207 2.224 1.00 1.17 H new ATOM 0 HG12 VAL A 380 -4.701 -1.449 2.864 1.00 1.17 H new ATOM 0 HG13 VAL A 380 -3.568 -1.095 1.538 1.00 1.17 H new ATOM 0 HG21 VAL A 380 -5.495 0.800 0.072 1.00 1.13 H new ATOM 0 HG22 VAL A 380 -4.548 -0.453 -0.765 1.00 1.13 H new ATOM 0 HG23 VAL A 380 -6.318 -0.412 -0.939 1.00 1.13 H new ATOM 1242 N GLN A 381 -6.905 -2.436 -1.486 1.00 0.25 N ATOM 1243 CA GLN A 381 -7.169 -2.533 -2.921 1.00 0.25 C ATOM 1244 C GLN A 381 -6.565 -1.349 -3.681 1.00 0.25 C ATOM 1245 O GLN A 381 -6.975 -0.202 -3.494 1.00 0.32 O ATOM 1246 CB GLN A 381 -8.677 -2.609 -3.181 1.00 0.28 C ATOM 1247 CG GLN A 381 -9.029 -3.227 -4.524 1.00 0.31 C ATOM 1248 CD GLN A 381 -10.519 -3.449 -4.693 1.00 0.61 C ATOM 1249 OE1 GLN A 381 -11.215 -2.639 -5.306 1.00 1.40 O ATOM 1250 NE2 GLN A 381 -11.019 -4.552 -4.146 1.00 0.39 N ATOM 0 H GLN A 381 -7.680 -2.059 -0.941 1.00 0.25 H new ATOM 0 HA GLN A 381 -6.696 -3.445 -3.285 1.00 0.25 H new ATOM 0 HB2 GLN A 381 -9.146 -3.191 -2.388 1.00 0.28 H new ATOM 0 HB3 GLN A 381 -9.098 -1.605 -3.130 1.00 0.28 H new ATOM 0 HG2 GLN A 381 -8.669 -2.579 -5.323 1.00 0.31 H new ATOM 0 HG3 GLN A 381 -8.510 -4.180 -4.628 1.00 0.31 H new ATOM 0 HE21 GLN A 381 -10.406 -5.197 -3.647 1.00 0.39 H new ATOM 0 HE22 GLN A 381 -12.016 -4.754 -4.226 1.00 0.39 H new ATOM 1259 N THR A 382 -5.582 -1.643 -4.535 1.00 0.21 N ATOM 1260 CA THR A 382 -4.904 -0.618 -5.332 1.00 0.23 C ATOM 1261 C THR A 382 -5.283 -0.708 -6.811 1.00 0.20 C ATOM 1262 O THR A 382 -5.451 -1.803 -7.352 1.00 0.23 O ATOM 1263 CB THR A 382 -3.382 -0.745 -5.183 1.00 0.30 C ATOM 1264 OG1 THR A 382 -2.726 0.346 -5.806 1.00 0.35 O ATOM 1265 CG2 THR A 382 -2.818 -2.018 -5.782 1.00 0.35 C ATOM 0 H THR A 382 -5.236 -2.589 -4.693 1.00 0.21 H new ATOM 0 HA THR A 382 -5.228 0.352 -4.956 1.00 0.23 H new ATOM 0 HB THR A 382 -3.201 -0.760 -4.108 1.00 0.30 H new ATOM 0 HG1 THR A 382 -2.258 0.032 -6.608 1.00 0.35 H new ATOM 0 HG21 THR A 382 -1.738 -2.040 -5.640 1.00 0.35 H new ATOM 0 HG22 THR A 382 -3.266 -2.881 -5.290 1.00 0.35 H new ATOM 0 HG23 THR A 382 -3.044 -2.050 -6.848 1.00 0.35 H new ATOM 1273 N THR A 383 -5.388 0.449 -7.467 1.00 0.24 N ATOM 1274 CA THR A 383 -5.714 0.498 -8.892 1.00 0.26 C ATOM 1275 C THR A 383 -4.440 0.394 -9.737 1.00 0.23 C ATOM 1276 O THR A 383 -4.475 -0.107 -10.862 1.00 0.26 O ATOM 1277 CB THR A 383 -6.478 1.783 -9.239 1.00 0.35 C ATOM 1278 OG1 THR A 383 -5.936 2.900 -8.552 1.00 1.04 O ATOM 1279 CG2 THR A 383 -7.956 1.708 -8.908 1.00 1.21 C ATOM 0 H THR A 383 -5.252 1.363 -7.035 1.00 0.24 H new ATOM 0 HA THR A 383 -6.357 -0.352 -9.119 1.00 0.26 H new ATOM 0 HB THR A 383 -6.368 1.899 -10.317 1.00 0.35 H new ATOM 0 HG1 THR A 383 -6.346 2.968 -7.664 1.00 1.04 H new ATOM 0 HG21 THR A 383 -8.437 2.648 -9.178 1.00 1.21 H new ATOM 0 HG22 THR A 383 -8.413 0.892 -9.468 1.00 1.21 H new ATOM 0 HG23 THR A 383 -8.081 1.530 -7.840 1.00 1.21 H new ATOM 1287 N GLU A 384 -3.312 0.858 -9.180 1.00 0.20 N ATOM 1288 CA GLU A 384 -2.025 0.803 -9.874 1.00 0.20 C ATOM 1289 C GLU A 384 -0.963 0.140 -8.993 1.00 0.18 C ATOM 1290 O GLU A 384 -0.191 0.822 -8.314 1.00 0.18 O ATOM 1291 CB GLU A 384 -1.546 2.205 -10.286 1.00 0.22 C ATOM 1292 CG GLU A 384 -2.649 3.243 -10.423 1.00 0.67 C ATOM 1293 CD GLU A 384 -2.176 4.492 -11.143 1.00 0.99 C ATOM 1294 OE1 GLU A 384 -2.155 4.486 -12.393 1.00 1.69 O ATOM 1295 OE2 GLU A 384 -1.821 5.474 -10.457 1.00 1.61 O ATOM 0 H GLU A 384 -3.269 1.275 -8.250 1.00 0.20 H new ATOM 0 HA GLU A 384 -2.170 0.208 -10.776 1.00 0.20 H new ATOM 0 HB2 GLU A 384 -0.824 2.558 -9.549 1.00 0.22 H new ATOM 0 HB3 GLU A 384 -1.019 2.128 -11.237 1.00 0.22 H new ATOM 0 HG2 GLU A 384 -3.488 2.809 -10.966 1.00 0.67 H new ATOM 0 HG3 GLU A 384 -3.016 3.514 -9.433 1.00 0.67 H new ATOM 1302 N GLY A 385 -0.926 -1.192 -9.011 1.00 0.21 N ATOM 1303 CA GLY A 385 0.050 -1.920 -8.215 1.00 0.22 C ATOM 1304 C GLY A 385 1.444 -1.873 -8.816 1.00 0.19 C ATOM 1305 O GLY A 385 2.433 -1.766 -8.090 1.00 0.17 O ATOM 0 H GLY A 385 -1.553 -1.779 -9.561 1.00 0.21 H new ATOM 0 HA2 GLY A 385 0.078 -1.502 -7.209 1.00 0.22 H new ATOM 0 HA3 GLY A 385 -0.266 -2.959 -8.120 1.00 0.22 H new ATOM 1309 N GLU A 386 1.519 -1.947 -10.148 1.00 0.20 N ATOM 1310 CA GLU A 386 2.799 -1.910 -10.858 1.00 0.19 C ATOM 1311 C GLU A 386 3.462 -0.537 -10.730 1.00 0.18 C ATOM 1312 O GLU A 386 4.672 -0.445 -10.513 1.00 0.18 O ATOM 1313 CB GLU A 386 2.597 -2.249 -12.337 1.00 0.24 C ATOM 1314 CG GLU A 386 2.115 -3.669 -12.580 1.00 0.98 C ATOM 1315 CD GLU A 386 1.828 -3.945 -14.043 1.00 1.12 C ATOM 1316 OE1 GLU A 386 0.693 -3.672 -14.487 1.00 1.69 O ATOM 1317 OE2 GLU A 386 2.737 -4.436 -14.746 1.00 1.62 O ATOM 0 H GLU A 386 0.705 -2.033 -10.757 1.00 0.20 H new ATOM 0 HA GLU A 386 3.454 -2.654 -10.404 1.00 0.19 H new ATOM 0 HB2 GLU A 386 1.876 -1.552 -12.765 1.00 0.24 H new ATOM 0 HB3 GLU A 386 3.538 -2.099 -12.866 1.00 0.24 H new ATOM 0 HG2 GLU A 386 2.869 -4.371 -12.223 1.00 0.98 H new ATOM 0 HG3 GLU A 386 1.212 -3.847 -11.996 1.00 0.98 H new ATOM 1324 N GLN A 387 2.662 0.523 -10.869 1.00 0.18 N ATOM 1325 CA GLN A 387 3.167 1.893 -10.773 1.00 0.17 C ATOM 1326 C GLN A 387 3.729 2.179 -9.381 1.00 0.15 C ATOM 1327 O GLN A 387 4.811 2.755 -9.250 1.00 0.15 O ATOM 1328 CB GLN A 387 2.055 2.895 -11.101 1.00 0.19 C ATOM 1329 CG GLN A 387 1.881 3.150 -12.591 1.00 0.37 C ATOM 1330 CD GLN A 387 1.066 2.072 -13.282 1.00 0.64 C ATOM 1331 OE1 GLN A 387 -0.159 2.162 -13.366 1.00 1.52 O ATOM 1332 NE2 GLN A 387 1.742 1.041 -13.780 1.00 0.86 N ATOM 0 H GLN A 387 1.660 0.458 -11.049 1.00 0.18 H new ATOM 0 HA GLN A 387 3.974 2.002 -11.498 1.00 0.17 H new ATOM 0 HB2 GLN A 387 1.114 2.527 -10.692 1.00 0.19 H new ATOM 0 HB3 GLN A 387 2.271 3.840 -10.602 1.00 0.19 H new ATOM 0 HG2 GLN A 387 1.395 4.115 -12.735 1.00 0.37 H new ATOM 0 HG3 GLN A 387 2.862 3.214 -13.061 1.00 0.37 H new ATOM 0 HE21 GLN A 387 2.757 1.005 -13.689 1.00 0.86 H new ATOM 0 HE22 GLN A 387 1.245 0.286 -14.253 1.00 0.86 H new ATOM 1341 N ILE A 388 2.991 1.770 -8.347 1.00 0.15 N ATOM 1342 CA ILE A 388 3.418 1.979 -6.963 1.00 0.14 C ATOM 1343 C ILE A 388 4.683 1.179 -6.648 1.00 0.13 C ATOM 1344 O ILE A 388 5.636 1.716 -6.080 1.00 0.14 O ATOM 1345 CB ILE A 388 2.302 1.589 -5.964 1.00 0.15 C ATOM 1346 CG1 ILE A 388 1.103 2.530 -6.114 1.00 0.16 C ATOM 1347 CG2 ILE A 388 2.825 1.614 -4.533 1.00 0.15 C ATOM 1348 CD1 ILE A 388 -0.136 2.057 -5.385 1.00 0.17 C ATOM 0 H ILE A 388 2.095 1.292 -8.442 1.00 0.15 H new ATOM 0 HA ILE A 388 3.633 3.042 -6.854 1.00 0.14 H new ATOM 0 HB ILE A 388 1.978 0.573 -6.189 1.00 0.15 H new ATOM 0 HG12 ILE A 388 1.378 3.517 -5.742 1.00 0.16 H new ATOM 0 HG13 ILE A 388 0.870 2.642 -7.173 1.00 0.16 H new ATOM 0 HG21 ILE A 388 2.024 1.337 -3.848 1.00 0.15 H new ATOM 0 HG22 ILE A 388 3.648 0.906 -4.434 1.00 0.15 H new ATOM 0 HG23 ILE A 388 3.178 2.617 -4.292 1.00 0.15 H new ATOM 0 HD11 ILE A 388 -0.943 2.774 -5.537 1.00 0.17 H new ATOM 0 HD12 ILE A 388 -0.437 1.084 -5.773 1.00 0.17 H new ATOM 0 HD13 ILE A 388 0.079 1.973 -4.320 1.00 0.17 H new ATOM 1360 N ALA A 389 4.683 -0.104 -7.019 1.00 0.13 N ATOM 1361 CA ALA A 389 5.828 -0.983 -6.774 1.00 0.14 C ATOM 1362 C ALA A 389 7.104 -0.441 -7.421 1.00 0.14 C ATOM 1363 O ALA A 389 8.160 -0.407 -6.787 1.00 0.15 O ATOM 1364 CB ALA A 389 5.534 -2.387 -7.285 1.00 0.15 C ATOM 0 H ALA A 389 3.901 -0.557 -7.491 1.00 0.13 H new ATOM 0 HA ALA A 389 5.992 -1.021 -5.697 1.00 0.14 H new ATOM 0 HB1 ALA A 389 6.394 -3.030 -7.097 1.00 0.15 H new ATOM 0 HB2 ALA A 389 4.661 -2.787 -6.769 1.00 0.15 H new ATOM 0 HB3 ALA A 389 5.336 -2.350 -8.356 1.00 0.15 H new ATOM 1370 N GLN A 390 6.997 -0.017 -8.683 1.00 0.16 N ATOM 1371 CA GLN A 390 8.142 0.524 -9.418 1.00 0.17 C ATOM 1372 C GLN A 390 8.674 1.798 -8.759 1.00 0.17 C ATOM 1373 O GLN A 390 9.888 1.985 -8.645 1.00 0.18 O ATOM 1374 CB GLN A 390 7.754 0.811 -10.870 1.00 0.20 C ATOM 1375 CG GLN A 390 8.938 0.840 -11.826 1.00 0.78 C ATOM 1376 CD GLN A 390 8.520 0.972 -13.280 1.00 0.84 C ATOM 1377 OE1 GLN A 390 7.490 1.571 -13.592 1.00 1.47 O ATOM 1378 NE2 GLN A 390 9.322 0.415 -14.182 1.00 1.45 N ATOM 0 H GLN A 390 6.128 -0.038 -9.217 1.00 0.16 H new ATOM 0 HA GLN A 390 8.934 -0.225 -9.399 1.00 0.17 H new ATOM 0 HB2 GLN A 390 7.047 0.052 -11.205 1.00 0.20 H new ATOM 0 HB3 GLN A 390 7.238 1.770 -10.916 1.00 0.20 H new ATOM 0 HG2 GLN A 390 9.590 1.673 -11.564 1.00 0.78 H new ATOM 0 HG3 GLN A 390 9.521 -0.073 -11.702 1.00 0.78 H new ATOM 0 HE21 GLN A 390 10.166 -0.072 -13.882 1.00 1.45 H new ATOM 0 HE22 GLN A 390 9.093 0.475 -15.174 1.00 1.45 H new ATOM 1387 N LEU A 391 7.758 2.670 -8.330 1.00 0.15 N ATOM 1388 CA LEU A 391 8.130 3.931 -7.684 1.00 0.15 C ATOM 1389 C LEU A 391 8.926 3.686 -6.399 1.00 0.14 C ATOM 1390 O LEU A 391 9.931 4.356 -6.151 1.00 0.14 O ATOM 1391 CB LEU A 391 6.876 4.755 -7.372 1.00 0.16 C ATOM 1392 CG LEU A 391 7.082 6.271 -7.354 1.00 0.17 C ATOM 1393 CD1 LEU A 391 7.066 6.831 -8.769 1.00 0.19 C ATOM 1394 CD2 LEU A 391 6.017 6.941 -6.500 1.00 0.19 C ATOM 0 H LEU A 391 6.752 2.525 -8.419 1.00 0.15 H new ATOM 0 HA LEU A 391 8.764 4.486 -8.375 1.00 0.15 H new ATOM 0 HB2 LEU A 391 6.111 4.517 -8.111 1.00 0.16 H new ATOM 0 HB3 LEU A 391 6.489 4.445 -6.401 1.00 0.16 H new ATOM 0 HG LEU A 391 8.058 6.481 -6.916 1.00 0.17 H new ATOM 0 HD11 LEU A 391 7.214 7.910 -8.735 1.00 0.19 H new ATOM 0 HD12 LEU A 391 7.866 6.373 -9.351 1.00 0.19 H new ATOM 0 HD13 LEU A 391 6.106 6.611 -9.237 1.00 0.19 H new ATOM 0 HD21 LEU A 391 6.178 8.019 -6.498 1.00 0.19 H new ATOM 0 HD22 LEU A 391 5.031 6.722 -6.910 1.00 0.19 H new ATOM 0 HD23 LEU A 391 6.078 6.563 -5.480 1.00 0.19 H new ATOM 1406 N ILE A 392 8.472 2.727 -5.590 1.00 0.15 N ATOM 1407 CA ILE A 392 9.141 2.395 -4.331 1.00 0.16 C ATOM 1408 C ILE A 392 10.556 1.863 -4.573 1.00 0.18 C ATOM 1409 O ILE A 392 11.503 2.275 -3.903 1.00 0.18 O ATOM 1410 CB ILE A 392 8.339 1.346 -3.525 1.00 0.18 C ATOM 1411 CG1 ILE A 392 6.950 1.887 -3.172 1.00 0.18 C ATOM 1412 CG2 ILE A 392 9.091 0.946 -2.261 1.00 0.20 C ATOM 1413 CD1 ILE A 392 5.887 0.813 -3.091 1.00 0.20 C ATOM 0 H ILE A 392 7.643 2.166 -5.785 1.00 0.15 H new ATOM 0 HA ILE A 392 9.200 3.319 -3.756 1.00 0.16 H new ATOM 0 HB ILE A 392 8.218 0.459 -4.147 1.00 0.18 H new ATOM 0 HG12 ILE A 392 7.004 2.407 -2.216 1.00 0.18 H new ATOM 0 HG13 ILE A 392 6.655 2.624 -3.919 1.00 0.18 H new ATOM 0 HG21 ILE A 392 8.509 0.208 -1.710 1.00 0.20 H new ATOM 0 HG22 ILE A 392 10.056 0.518 -2.532 1.00 0.20 H new ATOM 0 HG23 ILE A 392 9.246 1.826 -1.636 1.00 0.20 H new ATOM 0 HD11 ILE A 392 4.929 1.267 -2.837 1.00 0.20 H new ATOM 0 HD12 ILE A 392 5.806 0.308 -4.054 1.00 0.20 H new ATOM 0 HD13 ILE A 392 6.160 0.089 -2.324 1.00 0.20 H new ATOM 1425 N ALA A 393 10.687 0.944 -5.534 1.00 0.19 N ATOM 1426 CA ALA A 393 11.982 0.349 -5.868 1.00 0.22 C ATOM 1427 C ALA A 393 12.997 1.409 -6.300 1.00 0.21 C ATOM 1428 O ALA A 393 14.156 1.372 -5.884 1.00 0.23 O ATOM 1429 CB ALA A 393 11.816 -0.699 -6.963 1.00 0.24 C ATOM 0 H ALA A 393 9.909 0.596 -6.095 1.00 0.19 H new ATOM 0 HA ALA A 393 12.367 -0.131 -4.968 1.00 0.22 H new ATOM 0 HB1 ALA A 393 12.787 -1.133 -7.201 1.00 0.24 H new ATOM 0 HB2 ALA A 393 11.143 -1.483 -6.617 1.00 0.24 H new ATOM 0 HB3 ALA A 393 11.399 -0.231 -7.855 1.00 0.24 H new ATOM 1435 N GLY A 394 12.553 2.349 -7.139 1.00 0.19 N ATOM 1436 CA GLY A 394 13.432 3.404 -7.620 1.00 0.19 C ATOM 1437 C GLY A 394 13.990 4.273 -6.505 1.00 0.17 C ATOM 1438 O GLY A 394 15.169 4.630 -6.526 1.00 0.20 O ATOM 0 H GLY A 394 11.598 2.397 -7.493 1.00 0.19 H new ATOM 0 HA2 GLY A 394 14.259 2.956 -8.171 1.00 0.19 H new ATOM 0 HA3 GLY A 394 12.884 4.032 -8.322 1.00 0.19 H new ATOM 1442 N TYR A 395 13.143 4.615 -5.531 1.00 0.16 N ATOM 1443 CA TYR A 395 13.558 5.451 -4.403 1.00 0.17 C ATOM 1444 C TYR A 395 14.665 4.779 -3.589 1.00 0.20 C ATOM 1445 O TYR A 395 15.621 5.435 -3.171 1.00 0.23 O ATOM 1446 CB TYR A 395 12.361 5.760 -3.499 1.00 0.18 C ATOM 1447 CG TYR A 395 11.301 6.625 -4.153 1.00 0.17 C ATOM 1448 CD1 TYR A 395 11.650 7.636 -5.054 1.00 0.19 C ATOM 1449 CD2 TYR A 395 9.947 6.434 -3.868 1.00 0.17 C ATOM 1450 CE1 TYR A 395 10.680 8.430 -5.651 1.00 0.21 C ATOM 1451 CE2 TYR A 395 8.971 7.225 -4.462 1.00 0.19 C ATOM 1452 CZ TYR A 395 9.343 8.222 -5.352 1.00 0.20 C ATOM 1453 OH TYR A 395 8.379 9.009 -5.941 1.00 0.25 O ATOM 0 H TYR A 395 12.165 4.325 -5.501 1.00 0.16 H new ATOM 0 HA TYR A 395 13.951 6.383 -4.809 1.00 0.17 H new ATOM 0 HB2 TYR A 395 11.905 4.821 -3.183 1.00 0.18 H new ATOM 0 HB3 TYR A 395 12.718 6.260 -2.599 1.00 0.18 H new ATOM 0 HD1 TYR A 395 12.691 7.802 -5.289 1.00 0.19 H new ATOM 0 HD2 TYR A 395 9.654 5.659 -3.175 1.00 0.17 H new ATOM 0 HE1 TYR A 395 10.966 9.206 -6.345 1.00 0.21 H new ATOM 0 HE2 TYR A 395 7.928 7.064 -4.232 1.00 0.19 H new ATOM 0 HH TYR A 395 8.687 9.297 -6.825 1.00 0.25 H new ATOM 1463 N ILE A 396 14.528 3.470 -3.369 1.00 0.21 N ATOM 1464 CA ILE A 396 15.514 2.706 -2.604 1.00 0.25 C ATOM 1465 C ILE A 396 16.871 2.674 -3.312 1.00 0.28 C ATOM 1466 O ILE A 396 17.917 2.773 -2.666 1.00 0.32 O ATOM 1467 CB ILE A 396 15.034 1.256 -2.360 1.00 0.28 C ATOM 1468 CG1 ILE A 396 13.677 1.254 -1.648 1.00 0.27 C ATOM 1469 CG2 ILE A 396 16.064 0.480 -1.547 1.00 0.33 C ATOM 1470 CD1 ILE A 396 12.862 0.002 -1.900 1.00 0.51 C ATOM 0 H ILE A 396 13.742 2.917 -3.711 1.00 0.21 H new ATOM 0 HA ILE A 396 15.627 3.212 -1.645 1.00 0.25 H new ATOM 0 HB ILE A 396 14.918 0.765 -3.326 1.00 0.28 H new ATOM 0 HG12 ILE A 396 13.839 1.363 -0.576 1.00 0.27 H new ATOM 0 HG13 ILE A 396 13.104 2.122 -1.974 1.00 0.27 H new ATOM 0 HG21 ILE A 396 15.708 -0.538 -1.386 1.00 0.33 H new ATOM 0 HG22 ILE A 396 17.009 0.452 -2.089 1.00 0.33 H new ATOM 0 HG23 ILE A 396 16.212 0.970 -0.584 1.00 0.33 H new ATOM 0 HD11 ILE A 396 11.915 0.071 -1.365 1.00 0.51 H new ATOM 0 HD12 ILE A 396 12.669 -0.098 -2.968 1.00 0.51 H new ATOM 0 HD13 ILE A 396 13.415 -0.869 -1.548 1.00 0.51 H new ATOM 1482 N ASP A 397 16.847 2.532 -4.640 1.00 0.28 N ATOM 1483 CA ASP A 397 18.075 2.485 -5.435 1.00 0.32 C ATOM 1484 C ASP A 397 18.843 3.806 -5.360 1.00 0.33 C ATOM 1485 O ASP A 397 20.068 3.808 -5.227 1.00 0.37 O ATOM 1486 CB ASP A 397 17.751 2.150 -6.894 1.00 0.33 C ATOM 1487 CG ASP A 397 18.998 1.957 -7.736 1.00 0.37 C ATOM 1488 OD1 ASP A 397 19.538 0.831 -7.749 1.00 1.17 O ATOM 1489 OD2 ASP A 397 19.435 2.933 -8.383 1.00 0.99 O ATOM 0 H ASP A 397 15.990 2.448 -5.186 1.00 0.28 H new ATOM 0 HA ASP A 397 18.709 1.702 -5.018 1.00 0.32 H new ATOM 0 HB2 ASP A 397 17.148 1.243 -6.930 1.00 0.33 H new ATOM 0 HB3 ASP A 397 17.148 2.951 -7.322 1.00 0.33 H new ATOM 1494 N ILE A 398 18.118 4.923 -5.451 1.00 0.30 N ATOM 1495 CA ILE A 398 18.734 6.251 -5.397 1.00 0.31 C ATOM 1496 C ILE A 398 19.467 6.468 -4.070 1.00 0.34 C ATOM 1497 O ILE A 398 20.589 6.979 -4.052 1.00 0.39 O ATOM 1498 CB ILE A 398 17.687 7.372 -5.589 1.00 0.29 C ATOM 1499 CG1 ILE A 398 16.987 7.226 -6.946 1.00 0.26 C ATOM 1500 CG2 ILE A 398 18.339 8.745 -5.473 1.00 0.33 C ATOM 1501 CD1 ILE A 398 15.567 7.751 -6.956 1.00 0.23 C ATOM 0 H ILE A 398 17.104 4.935 -5.562 1.00 0.30 H new ATOM 0 HA ILE A 398 19.452 6.297 -6.215 1.00 0.31 H new ATOM 0 HB ILE A 398 16.940 7.279 -4.801 1.00 0.29 H new ATOM 0 HG12 ILE A 398 17.566 7.755 -7.703 1.00 0.26 H new ATOM 0 HG13 ILE A 398 16.978 6.174 -7.229 1.00 0.26 H new ATOM 0 HG21 ILE A 398 17.584 9.519 -5.611 1.00 0.33 H new ATOM 0 HG22 ILE A 398 18.791 8.851 -4.487 1.00 0.33 H new ATOM 0 HG23 ILE A 398 19.109 8.848 -6.238 1.00 0.33 H new ATOM 0 HD11 ILE A 398 15.136 7.615 -7.948 1.00 0.23 H new ATOM 0 HD12 ILE A 398 14.972 7.206 -6.223 1.00 0.23 H new ATOM 0 HD13 ILE A 398 15.569 8.812 -6.704 1.00 0.23 H new ATOM 1513 N ILE A 399 18.827 6.076 -2.966 1.00 0.33 N ATOM 1514 CA ILE A 399 19.417 6.228 -1.637 1.00 0.36 C ATOM 1515 C ILE A 399 20.677 5.375 -1.485 1.00 0.42 C ATOM 1516 O ILE A 399 21.683 5.839 -0.949 1.00 0.48 O ATOM 1517 CB ILE A 399 18.416 5.846 -0.524 1.00 0.31 C ATOM 1518 CG1 ILE A 399 17.172 6.735 -0.594 1.00 0.31 C ATOM 1519 CG2 ILE A 399 19.073 5.954 0.847 1.00 0.34 C ATOM 1520 CD1 ILE A 399 15.927 6.076 -0.037 1.00 1.21 C ATOM 0 H ILE A 399 17.900 5.651 -2.968 1.00 0.33 H new ATOM 0 HA ILE A 399 19.680 7.281 -1.534 1.00 0.36 H new ATOM 0 HB ILE A 399 18.110 4.811 -0.678 1.00 0.31 H new ATOM 0 HG12 ILE A 399 17.362 7.657 -0.044 1.00 0.31 H new ATOM 0 HG13 ILE A 399 16.992 7.014 -1.632 1.00 0.31 H new ATOM 0 HG21 ILE A 399 18.353 5.681 1.618 1.00 0.34 H new ATOM 0 HG22 ILE A 399 19.928 5.280 0.895 1.00 0.34 H new ATOM 0 HG23 ILE A 399 19.409 6.978 1.010 1.00 0.34 H new ATOM 0 HD11 ILE A 399 15.084 6.763 -0.119 1.00 1.21 H new ATOM 0 HD12 ILE A 399 15.712 5.169 -0.602 1.00 1.21 H new ATOM 0 HD13 ILE A 399 16.088 5.822 1.011 1.00 1.21 H new ATOM 1532 N LEU A 400 20.612 4.128 -1.955 1.00 0.42 N ATOM 1533 CA LEU A 400 21.749 3.210 -1.865 1.00 0.50 C ATOM 1534 C LEU A 400 22.956 3.735 -2.644 1.00 0.57 C ATOM 1535 O LEU A 400 24.092 3.636 -2.177 1.00 0.63 O ATOM 1536 CB LEU A 400 21.357 1.822 -2.379 1.00 0.53 C ATOM 1537 CG LEU A 400 20.769 0.884 -1.321 1.00 0.79 C ATOM 1538 CD1 LEU A 400 20.377 -0.446 -1.943 1.00 1.60 C ATOM 1539 CD2 LEU A 400 21.761 0.673 -0.184 1.00 0.59 C ATOM 0 H LEU A 400 19.785 3.731 -2.401 1.00 0.42 H new ATOM 0 HA LEU A 400 22.031 3.136 -0.815 1.00 0.50 H new ATOM 0 HB2 LEU A 400 20.630 1.940 -3.183 1.00 0.53 H new ATOM 0 HB3 LEU A 400 22.238 1.349 -2.813 1.00 0.53 H new ATOM 0 HG LEU A 400 19.871 1.347 -0.912 1.00 0.79 H new ATOM 0 HD11 LEU A 400 19.961 -1.098 -1.175 1.00 1.60 H new ATOM 0 HD12 LEU A 400 19.631 -0.279 -2.720 1.00 1.60 H new ATOM 0 HD13 LEU A 400 21.257 -0.916 -2.381 1.00 1.60 H new ATOM 0 HD21 LEU A 400 21.326 0.004 0.559 1.00 0.59 H new ATOM 0 HD22 LEU A 400 22.677 0.232 -0.577 1.00 0.59 H new ATOM 0 HD23 LEU A 400 21.990 1.632 0.281 1.00 0.59 H new ATOM 1551 N LYS A 401 22.705 4.297 -3.829 1.00 0.57 N ATOM 1552 CA LYS A 401 23.773 4.839 -4.667 1.00 0.65 C ATOM 1553 C LYS A 401 24.422 6.065 -4.016 1.00 0.69 C ATOM 1554 O LYS A 401 25.637 6.249 -4.107 1.00 0.78 O ATOM 1555 CB LYS A 401 23.234 5.208 -6.053 1.00 0.66 C ATOM 1556 CG LYS A 401 24.041 4.609 -7.195 1.00 1.14 C ATOM 1557 CD LYS A 401 23.623 5.187 -8.538 1.00 1.19 C ATOM 1558 CE LYS A 401 24.556 4.738 -9.652 1.00 1.73 C ATOM 1559 NZ LYS A 401 23.824 4.488 -10.926 1.00 2.30 N ATOM 0 H LYS A 401 21.771 4.388 -4.228 1.00 0.57 H new ATOM 0 HA LYS A 401 24.533 4.066 -4.775 1.00 0.65 H new ATOM 0 HB2 LYS A 401 22.200 4.872 -6.134 1.00 0.66 H new ATOM 0 HB3 LYS A 401 23.226 6.293 -6.154 1.00 0.66 H new ATOM 0 HG2 LYS A 401 25.102 4.799 -7.031 1.00 1.14 H new ATOM 0 HG3 LYS A 401 23.909 3.527 -7.207 1.00 1.14 H new ATOM 0 HD2 LYS A 401 22.604 4.876 -8.768 1.00 1.19 H new ATOM 0 HD3 LYS A 401 23.619 6.276 -8.482 1.00 1.19 H new ATOM 0 HE2 LYS A 401 25.319 5.500 -9.815 1.00 1.73 H new ATOM 0 HE3 LYS A 401 25.074 3.829 -9.347 1.00 1.73 H new ATOM 0 HZ1 LYS A 401 24.496 4.184 -11.659 1.00 2.30 H new ATOM 0 HZ2 LYS A 401 23.113 3.743 -10.778 1.00 2.30 H new ATOM 0 HZ3 LYS A 401 23.351 5.362 -11.232 1.00 2.30 H new ATOM 1573 N LYS A 402 23.607 6.897 -3.361 1.00 0.63 N ATOM 1574 CA LYS A 402 24.109 8.099 -2.697 1.00 0.68 C ATOM 1575 C LYS A 402 24.791 7.749 -1.375 1.00 0.71 C ATOM 1576 O LYS A 402 25.909 8.193 -1.108 1.00 0.79 O ATOM 1577 CB LYS A 402 22.967 9.091 -2.451 1.00 0.65 C ATOM 1578 CG LYS A 402 22.480 9.781 -3.716 1.00 0.65 C ATOM 1579 CD LYS A 402 21.375 10.783 -3.414 1.00 1.12 C ATOM 1580 CE LYS A 402 21.103 11.693 -4.604 1.00 1.18 C ATOM 1581 NZ LYS A 402 20.664 13.052 -4.178 1.00 1.58 N ATOM 0 H LYS A 402 22.600 6.759 -3.278 1.00 0.63 H new ATOM 0 HA LYS A 402 24.846 8.562 -3.353 1.00 0.68 H new ATOM 0 HB2 LYS A 402 22.132 8.564 -1.989 1.00 0.65 H new ATOM 0 HB3 LYS A 402 23.300 9.847 -1.739 1.00 0.65 H new ATOM 0 HG2 LYS A 402 23.314 10.292 -4.197 1.00 0.65 H new ATOM 0 HG3 LYS A 402 22.113 9.035 -4.421 1.00 0.65 H new ATOM 0 HD2 LYS A 402 20.463 10.250 -3.147 1.00 1.12 H new ATOM 0 HD3 LYS A 402 21.656 11.386 -2.551 1.00 1.12 H new ATOM 0 HE2 LYS A 402 22.005 11.777 -5.210 1.00 1.18 H new ATOM 0 HE3 LYS A 402 20.335 11.245 -5.235 1.00 1.18 H new ATOM 0 HZ1 LYS A 402 20.489 13.640 -5.018 1.00 1.58 H new ATOM 0 HZ2 LYS A 402 19.789 12.975 -3.621 1.00 1.58 H new ATOM 0 HZ3 LYS A 402 21.407 13.491 -3.597 1.00 1.58 H new ATOM 1595 N LYS A 403 24.113 6.946 -0.556 1.00 0.67 N ATOM 1596 CA LYS A 403 24.646 6.525 0.736 1.00 0.71 C ATOM 1597 C LYS A 403 24.906 5.020 0.742 1.00 0.71 C ATOM 1598 O LYS A 403 24.054 4.231 1.159 1.00 0.75 O ATOM 1599 CB LYS A 403 23.678 6.897 1.863 1.00 0.83 C ATOM 1600 CG LYS A 403 23.524 8.396 2.071 1.00 1.19 C ATOM 1601 CD LYS A 403 22.777 8.703 3.358 1.00 1.27 C ATOM 1602 CE LYS A 403 22.398 10.173 3.445 1.00 1.91 C ATOM 1603 NZ LYS A 403 21.764 10.507 4.750 1.00 2.25 N ATOM 0 H LYS A 403 23.188 6.573 -0.768 1.00 0.67 H new ATOM 0 HA LYS A 403 25.590 7.043 0.902 1.00 0.71 H new ATOM 0 HB2 LYS A 403 22.700 6.468 1.646 1.00 0.83 H new ATOM 0 HB3 LYS A 403 24.026 6.445 2.792 1.00 0.83 H new ATOM 0 HG2 LYS A 403 24.508 8.864 2.099 1.00 1.19 H new ATOM 0 HG3 LYS A 403 22.989 8.829 1.226 1.00 1.19 H new ATOM 0 HD2 LYS A 403 21.877 8.090 3.413 1.00 1.27 H new ATOM 0 HD3 LYS A 403 23.398 8.435 4.213 1.00 1.27 H new ATOM 0 HE2 LYS A 403 23.288 10.786 3.307 1.00 1.91 H new ATOM 0 HE3 LYS A 403 21.712 10.420 2.635 1.00 1.91 H new ATOM 0 HZ1 LYS A 403 21.521 11.518 4.769 1.00 2.25 H new ATOM 0 HZ2 LYS A 403 20.900 9.941 4.871 1.00 2.25 H new ATOM 0 HZ3 LYS A 403 22.428 10.296 5.522 1.00 2.25 H new ATOM 1617 N LYS A 404 26.089 4.629 0.270 1.00 0.79 N ATOM 1618 CA LYS A 404 26.467 3.220 0.213 1.00 0.92 C ATOM 1619 C LYS A 404 27.350 2.839 1.399 1.00 1.35 C ATOM 1620 O LYS A 404 28.245 3.592 1.786 1.00 1.82 O ATOM 1621 CB LYS A 404 27.195 2.920 -1.098 1.00 1.46 C ATOM 1622 CG LYS A 404 27.232 1.442 -1.449 1.00 1.89 C ATOM 1623 CD LYS A 404 28.232 1.156 -2.557 1.00 2.34 C ATOM 1624 CE LYS A 404 28.657 -0.306 -2.561 1.00 3.07 C ATOM 1625 NZ LYS A 404 28.793 -0.842 -3.945 1.00 3.71 N ATOM 0 H LYS A 404 26.802 5.270 -0.078 1.00 0.79 H new ATOM 0 HA LYS A 404 25.555 2.625 0.261 1.00 0.92 H new ATOM 0 HB2 LYS A 404 26.708 3.465 -1.907 1.00 1.46 H new ATOM 0 HB3 LYS A 404 28.216 3.295 -1.031 1.00 1.46 H new ATOM 0 HG2 LYS A 404 27.494 0.863 -0.563 1.00 1.89 H new ATOM 0 HG3 LYS A 404 26.240 1.116 -1.761 1.00 1.89 H new ATOM 0 HD2 LYS A 404 27.791 1.411 -3.521 1.00 2.34 H new ATOM 0 HD3 LYS A 404 29.109 1.791 -2.430 1.00 2.34 H new ATOM 0 HE2 LYS A 404 29.607 -0.409 -2.037 1.00 3.07 H new ATOM 0 HE3 LYS A 404 27.925 -0.898 -2.013 1.00 3.07 H new ATOM 0 HZ1 LYS A 404 29.084 -1.840 -3.904 1.00 3.71 H new ATOM 0 HZ2 LYS A 404 27.880 -0.767 -4.437 1.00 3.71 H new ATOM 0 HZ3 LYS A 404 29.510 -0.293 -4.461 1.00 3.71 H new ATOM 1639 N SER A 405 27.092 1.661 1.969 1.00 1.61 N ATOM 1640 CA SER A 405 27.861 1.172 3.109 1.00 2.35 C ATOM 1641 C SER A 405 28.609 -0.111 2.749 1.00 2.60 C ATOM 1642 O SER A 405 29.857 -0.080 2.729 1.00 3.06 O ATOM 1643 CB SER A 405 26.938 0.925 4.306 1.00 2.87 C ATOM 1644 OG SER A 405 26.493 2.147 4.869 1.00 3.47 O ATOM 1645 OXT SER A 405 27.943 -1.135 2.486 1.00 2.84 O ATOM 0 H SER A 405 26.355 1.029 1.658 1.00 1.61 H new ATOM 0 HA SER A 405 28.593 1.933 3.378 1.00 2.35 H new ATOM 0 HB2 SER A 405 26.079 0.333 3.991 1.00 2.87 H new ATOM 0 HB3 SER A 405 27.466 0.344 5.062 1.00 2.87 H new ATOM 0 HG SER A 405 25.904 1.961 5.630 1.00 3.47 H new TER 1651 SER A 405 ATOM 1652 N LYS B 716 -35.832 -1.900 0.970 1.00 6.93 N ATOM 1653 CA LYS B 716 -34.477 -2.226 1.501 1.00 6.17 C ATOM 1654 C LYS B 716 -33.508 -2.595 0.378 1.00 5.61 C ATOM 1655 O LYS B 716 -33.916 -3.111 -0.663 1.00 5.75 O ATOM 1656 CB LYS B 716 -34.595 -3.381 2.506 1.00 6.04 C ATOM 1657 CG LYS B 716 -35.037 -4.704 1.894 1.00 6.48 C ATOM 1658 CD LYS B 716 -36.548 -4.884 1.957 1.00 6.83 C ATOM 1659 CE LYS B 716 -37.020 -5.180 3.372 1.00 7.51 C ATOM 1660 NZ LYS B 716 -37.807 -4.050 3.949 1.00 8.05 N ATOM 0 HA LYS B 716 -34.076 -1.343 1.998 1.00 6.17 H new ATOM 0 HB2 LYS B 716 -33.630 -3.524 2.992 1.00 6.04 H new ATOM 0 HB3 LYS B 716 -35.305 -3.099 3.284 1.00 6.04 H new ATOM 0 HG2 LYS B 716 -34.709 -4.751 0.856 1.00 6.48 H new ATOM 0 HG3 LYS B 716 -34.551 -5.527 2.419 1.00 6.48 H new ATOM 0 HD2 LYS B 716 -37.038 -3.981 1.591 1.00 6.83 H new ATOM 0 HD3 LYS B 716 -36.845 -5.698 1.296 1.00 6.83 H new ATOM 0 HE2 LYS B 716 -37.631 -6.082 3.369 1.00 7.51 H new ATOM 0 HE3 LYS B 716 -36.157 -5.382 4.007 1.00 7.51 H new ATOM 0 HZ1 LYS B 716 -37.721 -4.061 4.985 1.00 8.05 H new ATOM 0 HZ2 LYS B 716 -37.441 -3.149 3.581 1.00 8.05 H new ATOM 0 HZ3 LYS B 716 -38.807 -4.152 3.683 1.00 8.05 H new ATOM 1676 N LEU B 717 -32.220 -2.332 0.603 1.00 5.28 N ATOM 1677 CA LEU B 717 -31.187 -2.643 -0.383 1.00 4.87 C ATOM 1678 C LEU B 717 -30.460 -3.930 -0.007 1.00 3.80 C ATOM 1679 O LEU B 717 -30.015 -4.088 1.132 1.00 3.74 O ATOM 1680 CB LEU B 717 -30.191 -1.480 -0.498 1.00 5.63 C ATOM 1681 CG LEU B 717 -29.436 -1.370 -1.833 1.00 6.70 C ATOM 1682 CD1 LEU B 717 -28.230 -2.298 -1.851 1.00 7.32 C ATOM 1683 CD2 LEU B 717 -30.357 -1.674 -3.007 1.00 7.25 C ATOM 0 H LEU B 717 -31.868 -1.904 1.460 1.00 5.28 H new ATOM 0 HA LEU B 717 -31.666 -2.788 -1.351 1.00 4.87 H new ATOM 0 HB2 LEU B 717 -30.730 -0.548 -0.330 1.00 5.63 H new ATOM 0 HB3 LEU B 717 -29.459 -1.574 0.304 1.00 5.63 H new ATOM 0 HG LEU B 717 -29.083 -0.344 -1.933 1.00 6.70 H new ATOM 0 HD11 LEU B 717 -27.712 -2.203 -2.805 1.00 7.32 H new ATOM 0 HD12 LEU B 717 -27.552 -2.029 -1.041 1.00 7.32 H new ATOM 0 HD13 LEU B 717 -28.561 -3.328 -1.719 1.00 7.32 H new ATOM 0 HD21 LEU B 717 -29.798 -1.589 -3.939 1.00 7.25 H new ATOM 0 HD22 LEU B 717 -30.749 -2.687 -2.909 1.00 7.25 H new ATOM 0 HD23 LEU B 717 -31.184 -0.964 -3.014 1.00 7.25 H new ATOM 1695 N LEU B 718 -30.356 -4.852 -0.963 1.00 3.46 N ATOM 1696 CA LEU B 718 -29.695 -6.133 -0.722 1.00 2.82 C ATOM 1697 C LEU B 718 -28.538 -6.358 -1.687 1.00 2.49 C ATOM 1698 O LEU B 718 -28.737 -6.433 -2.904 1.00 3.06 O ATOM 1699 CB LEU B 718 -30.700 -7.281 -0.850 1.00 3.42 C ATOM 1700 CG LEU B 718 -31.967 -7.133 -0.005 1.00 4.09 C ATOM 1701 CD1 LEU B 718 -32.977 -8.209 -0.375 1.00 5.10 C ATOM 1702 CD2 LEU B 718 -31.636 -7.194 1.482 1.00 4.16 C ATOM 0 H LEU B 718 -30.720 -4.736 -1.909 1.00 3.46 H new ATOM 0 HA LEU B 718 -29.294 -6.109 0.291 1.00 2.82 H new ATOM 0 HB2 LEU B 718 -30.989 -7.375 -1.897 1.00 3.42 H new ATOM 0 HB3 LEU B 718 -30.203 -8.211 -0.572 1.00 3.42 H new ATOM 0 HG LEU B 718 -32.408 -6.158 -0.213 1.00 4.09 H new ATOM 0 HD11 LEU B 718 -33.873 -8.092 0.234 1.00 5.10 H new ATOM 0 HD12 LEU B 718 -33.239 -8.115 -1.429 1.00 5.10 H new ATOM 0 HD13 LEU B 718 -32.543 -9.193 -0.196 1.00 5.10 H new ATOM 0 HD21 LEU B 718 -32.552 -7.087 2.063 1.00 4.16 H new ATOM 0 HD22 LEU B 718 -31.170 -8.152 1.712 1.00 4.16 H new ATOM 0 HD23 LEU B 718 -30.949 -6.387 1.735 1.00 4.16 H new ATOM 1714 N ILE B 719 -27.331 -6.490 -1.138 1.00 2.04 N ATOM 1715 CA ILE B 719 -26.145 -6.736 -1.950 1.00 1.77 C ATOM 1716 C ILE B 719 -26.216 -8.136 -2.552 1.00 1.96 C ATOM 1717 O ILE B 719 -26.417 -9.116 -1.833 1.00 2.67 O ATOM 1718 CB ILE B 719 -24.838 -6.609 -1.135 1.00 2.28 C ATOM 1719 CG1 ILE B 719 -24.776 -5.258 -0.406 1.00 2.98 C ATOM 1720 CG2 ILE B 719 -23.632 -6.787 -2.051 1.00 2.33 C ATOM 1721 CD1 ILE B 719 -24.861 -5.380 1.103 1.00 3.79 C ATOM 0 H ILE B 719 -27.151 -6.430 -0.136 1.00 2.04 H new ATOM 0 HA ILE B 719 -26.129 -5.978 -2.733 1.00 1.77 H new ATOM 0 HB ILE B 719 -24.821 -7.395 -0.380 1.00 2.28 H new ATOM 0 HG12 ILE B 719 -23.846 -4.754 -0.670 1.00 2.98 H new ATOM 0 HG13 ILE B 719 -25.592 -4.627 -0.758 1.00 2.98 H new ATOM 0 HG21 ILE B 719 -22.716 -6.696 -1.468 1.00 2.33 H new ATOM 0 HG22 ILE B 719 -23.670 -7.772 -2.515 1.00 2.33 H new ATOM 0 HG23 ILE B 719 -23.647 -6.020 -2.825 1.00 2.33 H new ATOM 0 HD11 ILE B 719 -24.811 -4.388 1.552 1.00 3.79 H new ATOM 0 HD12 ILE B 719 -25.803 -5.855 1.377 1.00 3.79 H new ATOM 0 HD13 ILE B 719 -24.030 -5.985 1.467 1.00 3.79 H new ATOM 1733 N THR B 720 -26.064 -8.221 -3.871 1.00 1.80 N ATOM 1734 CA THR B 720 -26.123 -9.504 -4.566 1.00 2.31 C ATOM 1735 C THR B 720 -25.077 -9.570 -5.673 1.00 1.93 C ATOM 1736 O THR B 720 -25.190 -8.884 -6.692 1.00 2.60 O ATOM 1737 CB THR B 720 -27.527 -9.737 -5.142 1.00 3.21 C ATOM 1738 OG1 THR B 720 -28.058 -8.537 -5.688 1.00 3.82 O ATOM 1739 CG2 THR B 720 -28.518 -10.251 -4.112 1.00 3.68 C ATOM 0 H THR B 720 -25.899 -7.419 -4.479 1.00 1.80 H new ATOM 0 HA THR B 720 -25.906 -10.292 -3.845 1.00 2.31 H new ATOM 0 HB THR B 720 -27.398 -10.496 -5.914 1.00 3.21 H new ATOM 0 HG1 THR B 720 -27.367 -8.083 -6.213 1.00 3.82 H new ATOM 0 HG21 THR B 720 -29.490 -10.395 -4.583 1.00 3.68 H new ATOM 0 HG22 THR B 720 -28.165 -11.201 -3.710 1.00 3.68 H new ATOM 0 HG23 THR B 720 -28.610 -9.527 -3.303 1.00 3.68 H new ATOM 1747 N ILE B 721 -24.056 -10.403 -5.459 1.00 1.39 N ATOM 1748 CA ILE B 721 -22.975 -10.573 -6.426 1.00 1.03 C ATOM 1749 C ILE B 721 -22.291 -9.231 -6.717 1.00 0.99 C ATOM 1750 O ILE B 721 -22.397 -8.689 -7.821 1.00 1.53 O ATOM 1751 CB ILE B 721 -23.489 -11.196 -7.746 1.00 1.32 C ATOM 1752 CG1 ILE B 721 -24.397 -12.399 -7.457 1.00 1.85 C ATOM 1753 CG2 ILE B 721 -22.321 -11.614 -8.627 1.00 1.86 C ATOM 1754 CD1 ILE B 721 -25.374 -12.707 -8.572 1.00 2.48 C ATOM 0 H ILE B 721 -23.957 -10.972 -4.619 1.00 1.39 H new ATOM 0 HA ILE B 721 -22.249 -11.255 -5.985 1.00 1.03 H new ATOM 0 HB ILE B 721 -24.072 -10.443 -8.276 1.00 1.32 H new ATOM 0 HG12 ILE B 721 -23.776 -13.277 -7.278 1.00 1.85 H new ATOM 0 HG13 ILE B 721 -24.954 -12.210 -6.540 1.00 1.85 H new ATOM 0 HG21 ILE B 721 -22.700 -12.050 -9.551 1.00 1.86 H new ATOM 0 HG22 ILE B 721 -21.711 -10.741 -8.861 1.00 1.86 H new ATOM 0 HG23 ILE B 721 -21.714 -12.350 -8.101 1.00 1.86 H new ATOM 0 HD11 ILE B 721 -25.981 -13.569 -8.296 1.00 2.48 H new ATOM 0 HD12 ILE B 721 -26.021 -11.845 -8.737 1.00 2.48 H new ATOM 0 HD13 ILE B 721 -24.824 -12.929 -9.487 1.00 2.48 H new ATOM 1766 N HIS B 722 -21.599 -8.697 -5.710 1.00 0.73 N ATOM 1767 CA HIS B 722 -20.904 -7.418 -5.842 1.00 0.68 C ATOM 1768 C HIS B 722 -19.907 -7.223 -4.703 1.00 0.68 C ATOM 1769 O HIS B 722 -18.697 -7.179 -4.930 1.00 1.06 O ATOM 1770 CB HIS B 722 -21.913 -6.262 -5.856 1.00 0.79 C ATOM 1771 CG HIS B 722 -21.716 -5.295 -6.981 1.00 1.41 C ATOM 1772 ND1 HIS B 722 -21.911 -5.626 -8.305 1.00 1.88 N ATOM 1773 CD2 HIS B 722 -21.349 -3.991 -6.972 1.00 2.42 C ATOM 1774 CE1 HIS B 722 -21.672 -4.570 -9.061 1.00 2.64 C ATOM 1775 NE2 HIS B 722 -21.329 -3.564 -8.277 1.00 2.96 N ATOM 0 H HIS B 722 -21.505 -9.132 -4.792 1.00 0.73 H new ATOM 0 HA HIS B 722 -20.357 -7.425 -6.785 1.00 0.68 H new ATOM 0 HB2 HIS B 722 -22.920 -6.674 -5.917 1.00 0.79 H new ATOM 0 HB3 HIS B 722 -21.845 -5.723 -4.911 1.00 0.79 H new ATOM 0 HD1 HIS B 722 -22.196 -6.544 -8.647 1.00 1.88 H new ATOM 0 HD2 HIS B 722 -21.116 -3.398 -6.100 1.00 2.42 H new ATOM 0 HE1 HIS B 722 -21.745 -4.535 -10.138 1.00 2.64 H new ATOM 1784 N ASP B 723 -20.425 -7.114 -3.480 1.00 0.52 N ATOM 1785 CA ASP B 723 -19.587 -6.929 -2.298 1.00 0.48 C ATOM 1786 C ASP B 723 -18.805 -8.203 -1.981 1.00 0.42 C ATOM 1787 O ASP B 723 -17.625 -8.141 -1.631 1.00 0.37 O ATOM 1788 CB ASP B 723 -20.447 -6.526 -1.096 1.00 0.52 C ATOM 1789 CG ASP B 723 -19.625 -6.291 0.155 1.00 0.98 C ATOM 1790 OD1 ASP B 723 -19.070 -5.180 0.299 1.00 1.82 O ATOM 1791 OD2 ASP B 723 -19.534 -7.216 0.989 1.00 1.63 O ATOM 0 H ASP B 723 -21.425 -7.151 -3.283 1.00 0.52 H new ATOM 0 HA ASP B 723 -18.874 -6.131 -2.507 1.00 0.48 H new ATOM 0 HB2 ASP B 723 -21.001 -5.619 -1.338 1.00 0.52 H new ATOM 0 HB3 ASP B 723 -21.182 -7.307 -0.902 1.00 0.52 H new ATOM 1796 N ARG B 724 -19.468 -9.354 -2.108 1.00 0.46 N ATOM 1797 CA ARG B 724 -18.832 -10.642 -1.840 1.00 0.45 C ATOM 1798 C ARG B 724 -17.727 -10.928 -2.858 1.00 0.39 C ATOM 1799 O ARG B 724 -16.673 -11.459 -2.506 1.00 0.35 O ATOM 1800 CB ARG B 724 -19.870 -11.767 -1.868 1.00 0.55 C ATOM 1801 CG ARG B 724 -19.573 -12.892 -0.892 1.00 1.10 C ATOM 1802 CD ARG B 724 -20.308 -14.168 -1.269 1.00 1.14 C ATOM 1803 NE ARG B 724 -20.778 -14.899 -0.090 1.00 1.55 N ATOM 1804 CZ ARG B 724 -21.283 -16.136 -0.124 1.00 2.10 C ATOM 1805 NH1 ARG B 724 -21.347 -16.811 -1.269 1.00 2.57 N ATOM 1806 NH2 ARG B 724 -21.717 -16.705 0.996 1.00 2.84 N ATOM 0 H ARG B 724 -20.445 -9.419 -2.395 1.00 0.46 H new ATOM 0 HA ARG B 724 -18.385 -10.596 -0.847 1.00 0.45 H new ATOM 0 HB2 ARG B 724 -20.851 -11.350 -1.642 1.00 0.55 H new ATOM 0 HB3 ARG B 724 -19.923 -12.177 -2.877 1.00 0.55 H new ATOM 0 HG2 ARG B 724 -18.500 -13.082 -0.871 1.00 1.10 H new ATOM 0 HG3 ARG B 724 -19.863 -12.588 0.114 1.00 1.10 H new ATOM 0 HD2 ARG B 724 -21.158 -13.922 -1.906 1.00 1.14 H new ATOM 0 HD3 ARG B 724 -19.647 -14.808 -1.853 1.00 1.14 H new ATOM 0 HE ARG B 724 -20.716 -14.434 0.816 1.00 1.55 H new ATOM 0 HH11 ARG B 724 -21.009 -16.385 -2.132 1.00 2.57 H new ATOM 0 HH12 ARG B 724 -21.734 -17.755 -1.284 1.00 2.57 H new ATOM 0 HH21 ARG B 724 -21.664 -16.198 1.879 1.00 2.84 H new ATOM 0 HH22 ARG B 724 -22.103 -17.649 0.972 1.00 2.84 H new ATOM 1820 N LYS B 725 -17.977 -10.568 -4.117 1.00 0.42 N ATOM 1821 CA LYS B 725 -17.007 -10.779 -5.188 1.00 0.39 C ATOM 1822 C LYS B 725 -15.827 -9.816 -5.062 1.00 0.34 C ATOM 1823 O LYS B 725 -14.670 -10.224 -5.171 1.00 0.32 O ATOM 1824 CB LYS B 725 -17.678 -10.604 -6.554 1.00 0.47 C ATOM 1825 CG LYS B 725 -18.375 -11.858 -7.057 1.00 0.86 C ATOM 1826 CD LYS B 725 -18.746 -11.737 -8.526 1.00 1.31 C ATOM 1827 CE LYS B 725 -18.841 -13.101 -9.194 1.00 1.73 C ATOM 1828 NZ LYS B 725 -18.966 -12.986 -10.675 1.00 2.33 N ATOM 0 H LYS B 725 -18.846 -10.128 -4.419 1.00 0.42 H new ATOM 0 HA LYS B 725 -16.629 -11.798 -5.101 1.00 0.39 H new ATOM 0 HB2 LYS B 725 -18.406 -9.795 -6.491 1.00 0.47 H new ATOM 0 HB3 LYS B 725 -16.926 -10.300 -7.282 1.00 0.47 H new ATOM 0 HG2 LYS B 725 -17.723 -12.720 -6.915 1.00 0.86 H new ATOM 0 HG3 LYS B 725 -19.274 -12.038 -6.467 1.00 0.86 H new ATOM 0 HD2 LYS B 725 -19.700 -11.218 -8.619 1.00 1.31 H new ATOM 0 HD3 LYS B 725 -18.001 -11.130 -9.041 1.00 1.31 H new ATOM 0 HE2 LYS B 725 -17.956 -13.688 -8.949 1.00 1.73 H new ATOM 0 HE3 LYS B 725 -19.701 -13.640 -8.798 1.00 1.73 H new ATOM 0 HZ1 LYS B 725 -19.028 -13.936 -11.093 1.00 2.33 H new ATOM 0 HZ2 LYS B 725 -19.824 -12.448 -10.910 1.00 2.33 H new ATOM 0 HZ3 LYS B 725 -18.133 -12.494 -11.057 1.00 2.33 H new ATOM 1842 N GLU B 726 -16.130 -8.535 -4.833 1.00 0.34 N ATOM 1843 CA GLU B 726 -15.098 -7.505 -4.697 1.00 0.31 C ATOM 1844 C GLU B 726 -14.165 -7.796 -3.522 1.00 0.26 C ATOM 1845 O GLU B 726 -12.943 -7.739 -3.665 1.00 0.24 O ATOM 1846 CB GLU B 726 -15.739 -6.125 -4.519 1.00 0.35 C ATOM 1847 CG GLU B 726 -14.930 -4.994 -5.133 1.00 0.37 C ATOM 1848 CD GLU B 726 -15.551 -3.632 -4.889 1.00 0.85 C ATOM 1849 OE1 GLU B 726 -16.471 -3.256 -5.647 1.00 1.42 O ATOM 1850 OE2 GLU B 726 -15.119 -2.943 -3.943 1.00 1.72 O ATOM 0 H GLU B 726 -17.084 -8.187 -4.738 1.00 0.34 H new ATOM 0 HA GLU B 726 -14.506 -7.513 -5.612 1.00 0.31 H new ATOM 0 HB2 GLU B 726 -16.733 -6.135 -4.967 1.00 0.35 H new ATOM 0 HB3 GLU B 726 -15.871 -5.930 -3.455 1.00 0.35 H new ATOM 0 HG2 GLU B 726 -13.921 -5.008 -4.720 1.00 0.37 H new ATOM 0 HG3 GLU B 726 -14.837 -5.160 -6.206 1.00 0.37 H new ATOM 1857 N PHE B 727 -14.746 -8.103 -2.358 1.00 0.26 N ATOM 1858 CA PHE B 727 -13.953 -8.394 -1.166 1.00 0.25 C ATOM 1859 C PHE B 727 -13.176 -9.701 -1.313 1.00 0.23 C ATOM 1860 O PHE B 727 -11.993 -9.763 -0.975 1.00 0.23 O ATOM 1861 CB PHE B 727 -14.836 -8.459 0.084 1.00 0.29 C ATOM 1862 CG PHE B 727 -14.032 -8.499 1.353 1.00 0.32 C ATOM 1863 CD1 PHE B 727 -13.313 -9.645 1.697 1.00 0.35 C ATOM 1864 CD2 PHE B 727 -13.968 -7.390 2.194 1.00 0.35 C ATOM 1865 CE1 PHE B 727 -12.548 -9.685 2.851 1.00 0.39 C ATOM 1866 CE2 PHE B 727 -13.206 -7.425 3.355 1.00 0.40 C ATOM 1867 CZ PHE B 727 -12.494 -8.573 3.685 1.00 0.42 C ATOM 0 H PHE B 727 -15.755 -8.156 -2.219 1.00 0.26 H new ATOM 0 HA PHE B 727 -13.240 -7.578 -1.054 1.00 0.25 H new ATOM 0 HB2 PHE B 727 -15.497 -7.593 0.104 1.00 0.29 H new ATOM 0 HB3 PHE B 727 -15.471 -9.344 0.031 1.00 0.29 H new ATOM 0 HD1 PHE B 727 -13.354 -10.512 1.055 1.00 0.35 H new ATOM 0 HD2 PHE B 727 -14.516 -6.495 1.941 1.00 0.35 H new ATOM 0 HE1 PHE B 727 -11.995 -10.578 3.103 1.00 0.39 H new ATOM 0 HE2 PHE B 727 -13.167 -6.561 4.001 1.00 0.40 H new ATOM 0 HZ PHE B 727 -11.900 -8.601 4.587 1.00 0.42 H new ATOM 1877 N ALA B 728 -13.844 -10.746 -1.805 1.00 0.25 N ATOM 1878 CA ALA B 728 -13.202 -12.047 -1.977 1.00 0.26 C ATOM 1879 C ALA B 728 -11.959 -11.938 -2.852 1.00 0.25 C ATOM 1880 O ALA B 728 -10.864 -12.276 -2.413 1.00 0.26 O ATOM 1881 CB ALA B 728 -14.180 -13.058 -2.560 1.00 0.31 C ATOM 0 H ALA B 728 -14.823 -10.716 -2.089 1.00 0.25 H new ATOM 0 HA ALA B 728 -12.890 -12.397 -0.993 1.00 0.26 H new ATOM 0 HB1 ALA B 728 -13.681 -14.020 -2.680 1.00 0.31 H new ATOM 0 HB2 ALA B 728 -15.030 -13.172 -1.887 1.00 0.31 H new ATOM 0 HB3 ALA B 728 -14.530 -12.708 -3.531 1.00 0.31 H new ATOM 1887 N LYS B 729 -12.129 -11.456 -4.086 1.00 0.25 N ATOM 1888 CA LYS B 729 -11.001 -11.300 -5.010 1.00 0.27 C ATOM 1889 C LYS B 729 -9.875 -10.503 -4.351 1.00 0.24 C ATOM 1890 O LYS B 729 -8.705 -10.871 -4.452 1.00 0.28 O ATOM 1891 CB LYS B 729 -11.454 -10.616 -6.303 1.00 0.31 C ATOM 1892 CG LYS B 729 -12.324 -11.504 -7.180 1.00 0.80 C ATOM 1893 CD LYS B 729 -12.218 -11.129 -8.650 1.00 1.18 C ATOM 1894 CE LYS B 729 -13.056 -12.055 -9.518 1.00 1.67 C ATOM 1895 NZ LYS B 729 -12.545 -12.131 -10.915 1.00 2.24 N ATOM 0 H LYS B 729 -13.030 -11.169 -4.467 1.00 0.25 H new ATOM 0 HA LYS B 729 -10.623 -12.291 -5.259 1.00 0.27 H new ATOM 0 HB2 LYS B 729 -12.007 -9.711 -6.053 1.00 0.31 H new ATOM 0 HB3 LYS B 729 -10.576 -10.307 -6.869 1.00 0.31 H new ATOM 0 HG2 LYS B 729 -12.028 -12.545 -7.049 1.00 0.80 H new ATOM 0 HG3 LYS B 729 -13.363 -11.425 -6.859 1.00 0.80 H new ATOM 0 HD2 LYS B 729 -12.547 -10.099 -8.790 1.00 1.18 H new ATOM 0 HD3 LYS B 729 -11.176 -11.176 -8.965 1.00 1.18 H new ATOM 0 HE2 LYS B 729 -13.063 -13.053 -9.080 1.00 1.67 H new ATOM 0 HE3 LYS B 729 -14.088 -11.705 -9.529 1.00 1.67 H new ATOM 0 HZ1 LYS B 729 -13.146 -12.773 -11.470 1.00 2.24 H new ATOM 0 HZ2 LYS B 729 -12.563 -11.183 -11.343 1.00 2.24 H new ATOM 0 HZ3 LYS B 729 -11.569 -12.490 -10.909 1.00 2.24 H new ATOM 1909 N PHE B 730 -10.247 -9.427 -3.651 1.00 0.22 N ATOM 1910 CA PHE B 730 -9.288 -8.584 -2.934 1.00 0.23 C ATOM 1911 C PHE B 730 -8.380 -9.440 -2.055 1.00 0.24 C ATOM 1912 O PHE B 730 -7.157 -9.427 -2.188 1.00 0.32 O ATOM 1913 CB PHE B 730 -10.047 -7.584 -2.050 1.00 0.24 C ATOM 1914 CG PHE B 730 -9.325 -7.222 -0.782 1.00 0.26 C ATOM 1915 CD1 PHE B 730 -9.459 -8.000 0.379 1.00 0.30 C ATOM 1916 CD2 PHE B 730 -8.508 -6.101 -0.746 1.00 0.32 C ATOM 1917 CE1 PHE B 730 -8.785 -7.650 1.542 1.00 0.35 C ATOM 1918 CE2 PHE B 730 -7.836 -5.747 0.416 1.00 0.37 C ATOM 1919 CZ PHE B 730 -7.975 -6.520 1.562 1.00 0.38 C ATOM 0 H PHE B 730 -11.215 -9.118 -3.566 1.00 0.22 H new ATOM 0 HA PHE B 730 -8.678 -8.050 -3.663 1.00 0.23 H new ATOM 0 HB2 PHE B 730 -10.233 -6.675 -2.623 1.00 0.24 H new ATOM 0 HB3 PHE B 730 -11.020 -8.005 -1.795 1.00 0.24 H new ATOM 0 HD1 PHE B 730 -10.090 -8.876 0.368 1.00 0.30 H new ATOM 0 HD2 PHE B 730 -8.393 -5.496 -1.633 1.00 0.32 H new ATOM 0 HE1 PHE B 730 -8.890 -8.255 2.430 1.00 0.35 H new ATOM 0 HE2 PHE B 730 -7.205 -4.871 0.429 1.00 0.37 H new ATOM 0 HZ PHE B 730 -7.455 -6.244 2.467 1.00 0.38 H new ATOM 1929 N GLU B 731 -9.024 -10.166 -1.149 1.00 0.22 N ATOM 1930 CA GLU B 731 -8.361 -11.041 -0.195 1.00 0.28 C ATOM 1931 C GLU B 731 -7.631 -12.158 -0.914 1.00 0.30 C ATOM 1932 O GLU B 731 -6.425 -12.346 -0.753 1.00 0.37 O ATOM 1933 CB GLU B 731 -9.431 -11.615 0.723 1.00 0.33 C ATOM 1934 CG GLU B 731 -8.894 -12.395 1.918 1.00 0.41 C ATOM 1935 CD GLU B 731 -8.633 -11.523 3.135 1.00 0.77 C ATOM 1936 OE1 GLU B 731 -9.366 -10.529 3.334 1.00 1.46 O ATOM 1937 OE2 GLU B 731 -7.697 -11.840 3.895 1.00 1.45 O ATOM 0 H GLU B 731 -10.040 -10.162 -1.057 1.00 0.22 H new ATOM 0 HA GLU B 731 -7.623 -10.482 0.380 1.00 0.28 H new ATOM 0 HB2 GLU B 731 -10.053 -10.798 1.089 1.00 0.33 H new ATOM 0 HB3 GLU B 731 -10.078 -12.270 0.139 1.00 0.33 H new ATOM 0 HG2 GLU B 731 -9.607 -13.175 2.184 1.00 0.41 H new ATOM 0 HG3 GLU B 731 -7.968 -12.894 1.631 1.00 0.41 H new ATOM 1944 N GLU B 732 -8.398 -12.886 -1.706 1.00 0.26 N ATOM 1945 CA GLU B 732 -7.885 -14.011 -2.502 1.00 0.31 C ATOM 1946 C GLU B 732 -6.554 -13.664 -3.183 1.00 0.33 C ATOM 1947 O GLU B 732 -5.631 -14.480 -3.207 1.00 0.37 O ATOM 1948 CB GLU B 732 -8.906 -14.414 -3.573 1.00 0.33 C ATOM 1949 CG GLU B 732 -10.138 -15.113 -3.021 1.00 1.23 C ATOM 1950 CD GLU B 732 -11.168 -15.422 -4.093 1.00 1.74 C ATOM 1951 OE1 GLU B 732 -11.782 -14.471 -4.620 1.00 2.26 O ATOM 1952 OE2 GLU B 732 -11.359 -16.616 -4.405 1.00 2.32 O ATOM 0 H GLU B 732 -9.398 -12.721 -1.823 1.00 0.26 H new ATOM 0 HA GLU B 732 -7.717 -14.842 -1.817 1.00 0.31 H new ATOM 0 HB2 GLU B 732 -9.219 -13.522 -4.115 1.00 0.33 H new ATOM 0 HB3 GLU B 732 -8.420 -15.071 -4.294 1.00 0.33 H new ATOM 0 HG2 GLU B 732 -9.837 -16.041 -2.535 1.00 1.23 H new ATOM 0 HG3 GLU B 732 -10.594 -14.485 -2.255 1.00 1.23 H new ATOM 1959 N GLU B 733 -6.472 -12.454 -3.746 1.00 0.32 N ATOM 1960 CA GLU B 733 -5.267 -11.996 -4.445 1.00 0.36 C ATOM 1961 C GLU B 733 -4.089 -11.779 -3.491 1.00 0.39 C ATOM 1962 O GLU B 733 -2.937 -11.996 -3.873 1.00 0.40 O ATOM 1963 CB GLU B 733 -5.558 -10.701 -5.210 1.00 0.42 C ATOM 1964 CG GLU B 733 -6.264 -10.920 -6.540 1.00 0.61 C ATOM 1965 CD GLU B 733 -5.462 -11.783 -7.498 1.00 1.08 C ATOM 1966 OE1 GLU B 733 -5.550 -13.026 -7.398 1.00 1.64 O ATOM 1967 OE2 GLU B 733 -4.749 -11.217 -8.351 1.00 1.92 O ATOM 0 H GLU B 733 -7.230 -11.771 -3.731 1.00 0.32 H new ATOM 0 HA GLU B 733 -4.984 -12.782 -5.145 1.00 0.36 H new ATOM 0 HB2 GLU B 733 -6.172 -10.051 -4.586 1.00 0.42 H new ATOM 0 HB3 GLU B 733 -4.619 -10.177 -5.389 1.00 0.42 H new ATOM 0 HG2 GLU B 733 -7.231 -11.389 -6.360 1.00 0.61 H new ATOM 0 HG3 GLU B 733 -6.460 -9.954 -7.006 1.00 0.61 H new ATOM 1974 N ARG B 734 -4.377 -11.350 -2.260 1.00 0.46 N ATOM 1975 CA ARG B 734 -3.332 -11.105 -1.262 1.00 0.55 C ATOM 1976 C ARG B 734 -2.430 -12.331 -1.098 1.00 0.53 C ATOM 1977 O ARG B 734 -1.203 -12.215 -1.130 1.00 0.55 O ATOM 1978 CB ARG B 734 -3.951 -10.734 0.091 1.00 0.79 C ATOM 1979 CG ARG B 734 -4.886 -9.531 0.034 1.00 0.67 C ATOM 1980 CD ARG B 734 -5.613 -9.284 1.357 1.00 0.45 C ATOM 1981 NE ARG B 734 -5.399 -10.356 2.339 1.00 0.54 N ATOM 1982 CZ ARG B 734 -5.101 -10.155 3.627 1.00 0.84 C ATOM 1983 NH1 ARG B 734 -5.026 -8.923 4.126 1.00 1.52 N ATOM 1984 NH2 ARG B 734 -4.890 -11.197 4.425 1.00 1.66 N ATOM 0 H ARG B 734 -5.324 -11.165 -1.930 1.00 0.46 H new ATOM 0 HA ARG B 734 -2.726 -10.271 -1.616 1.00 0.55 H new ATOM 0 HB2 ARG B 734 -4.502 -11.592 0.475 1.00 0.79 H new ATOM 0 HB3 ARG B 734 -3.150 -10.526 0.801 1.00 0.79 H new ATOM 0 HG2 ARG B 734 -4.313 -8.643 -0.232 1.00 0.67 H new ATOM 0 HG3 ARG B 734 -5.621 -9.684 -0.756 1.00 0.67 H new ATOM 0 HD2 ARG B 734 -5.274 -8.338 1.780 1.00 0.45 H new ATOM 0 HD3 ARG B 734 -6.681 -9.183 1.165 1.00 0.45 H new ATOM 0 HE ARG B 734 -5.484 -11.320 2.016 1.00 0.54 H new ATOM 0 HH11 ARG B 734 -5.197 -8.118 3.524 1.00 1.52 H new ATOM 0 HH12 ARG B 734 -4.798 -8.785 5.110 1.00 1.52 H new ATOM 0 HH21 ARG B 734 -4.956 -12.145 4.054 1.00 1.66 H new ATOM 0 HH22 ARG B 734 -4.662 -11.049 5.408 1.00 1.66 H new ATOM 1998 N ALA B 735 -3.048 -13.502 -0.926 1.00 0.56 N ATOM 1999 CA ALA B 735 -2.306 -14.753 -0.758 1.00 0.65 C ATOM 2000 C ALA B 735 -1.578 -15.161 -2.043 1.00 0.59 C ATOM 2001 O ALA B 735 -0.561 -15.855 -1.991 1.00 0.79 O ATOM 2002 CB ALA B 735 -3.243 -15.866 -0.310 1.00 0.78 C ATOM 0 H ALA B 735 -4.062 -13.610 -0.899 1.00 0.56 H new ATOM 0 HA ALA B 735 -1.551 -14.586 0.011 1.00 0.65 H new ATOM 0 HB1 ALA B 735 -2.678 -16.790 -0.189 1.00 0.78 H new ATOM 0 HB2 ALA B 735 -3.702 -15.594 0.640 1.00 0.78 H new ATOM 0 HB3 ALA B 735 -4.020 -16.011 -1.060 1.00 0.78 H new ATOM 2008 N ARG B 736 -2.102 -14.730 -3.196 1.00 0.50 N ATOM 2009 CA ARG B 736 -1.497 -15.057 -4.487 1.00 0.51 C ATOM 2010 C ARG B 736 -0.671 -13.887 -5.031 1.00 0.43 C ATOM 2011 O ARG B 736 -0.684 -13.611 -6.233 1.00 0.63 O ATOM 2012 CB ARG B 736 -2.580 -15.443 -5.497 1.00 0.69 C ATOM 2013 CG ARG B 736 -3.426 -16.629 -5.065 1.00 1.13 C ATOM 2014 CD ARG B 736 -4.334 -17.099 -6.188 1.00 1.24 C ATOM 2015 NE ARG B 736 -5.271 -18.130 -5.744 1.00 1.87 N ATOM 2016 CZ ARG B 736 -5.901 -18.972 -6.567 1.00 2.34 C ATOM 2017 NH1 ARG B 736 -5.712 -18.899 -7.882 1.00 2.62 N ATOM 2018 NH2 ARG B 736 -6.727 -19.887 -6.074 1.00 2.95 N ATOM 0 H ARG B 736 -2.942 -14.155 -3.259 1.00 0.50 H new ATOM 0 HA ARG B 736 -0.827 -15.903 -4.335 1.00 0.51 H new ATOM 0 HB2 ARG B 736 -3.231 -14.585 -5.663 1.00 0.69 H new ATOM 0 HB3 ARG B 736 -2.108 -15.674 -6.452 1.00 0.69 H new ATOM 0 HG2 ARG B 736 -2.777 -17.447 -4.753 1.00 1.13 H new ATOM 0 HG3 ARG B 736 -4.028 -16.353 -4.199 1.00 1.13 H new ATOM 0 HD2 ARG B 736 -4.891 -16.249 -6.583 1.00 1.24 H new ATOM 0 HD3 ARG B 736 -3.727 -17.489 -7.005 1.00 1.24 H new ATOM 0 HE ARG B 736 -5.455 -18.211 -4.744 1.00 1.87 H new ATOM 0 HH11 ARG B 736 -5.082 -18.196 -8.268 1.00 2.62 H new ATOM 0 HH12 ARG B 736 -6.197 -19.546 -8.504 1.00 2.62 H new ATOM 0 HH21 ARG B 736 -6.880 -19.946 -5.067 1.00 2.95 H new ATOM 0 HH22 ARG B 736 -7.209 -20.531 -6.702 1.00 2.95 H new ATOM 2032 N ALA B 737 0.054 -13.207 -4.142 1.00 0.51 N ATOM 2033 CA ALA B 737 0.890 -12.076 -4.534 1.00 0.45 C ATOM 2034 C ALA B 737 2.366 -12.378 -4.282 1.00 0.36 C ATOM 2035 O ALA B 737 2.725 -12.940 -3.245 1.00 0.40 O ATOM 2036 CB ALA B 737 0.464 -10.818 -3.791 1.00 0.57 C ATOM 0 H ALA B 737 0.078 -13.421 -3.145 1.00 0.51 H new ATOM 0 HA ALA B 737 0.758 -11.907 -5.603 1.00 0.45 H new ATOM 0 HB1 ALA B 737 1.097 -9.984 -4.095 1.00 0.57 H new ATOM 0 HB2 ALA B 737 -0.575 -10.590 -4.028 1.00 0.57 H new ATOM 0 HB3 ALA B 737 0.565 -10.978 -2.717 1.00 0.57 H new ATOM 2042 N LYS B 738 3.215 -12.009 -5.241 1.00 0.35 N ATOM 2043 CA LYS B 738 4.654 -12.248 -5.131 1.00 0.35 C ATOM 2044 C LYS B 738 5.323 -11.209 -4.234 1.00 0.30 C ATOM 2045 O LYS B 738 5.118 -10.005 -4.401 1.00 0.28 O ATOM 2046 CB LYS B 738 5.305 -12.235 -6.517 1.00 0.46 C ATOM 2047 CG LYS B 738 5.096 -13.523 -7.300 1.00 1.23 C ATOM 2048 CD LYS B 738 3.893 -13.426 -8.226 1.00 1.84 C ATOM 2049 CE LYS B 738 4.120 -14.198 -9.516 1.00 2.78 C ATOM 2050 NZ LYS B 738 2.996 -14.022 -10.477 1.00 3.49 N ATOM 0 H LYS B 738 2.931 -11.543 -6.103 1.00 0.35 H new ATOM 0 HA LYS B 738 4.793 -13.230 -4.678 1.00 0.35 H new ATOM 0 HB2 LYS B 738 4.901 -11.401 -7.091 1.00 0.46 H new ATOM 0 HB3 LYS B 738 6.375 -12.057 -6.405 1.00 0.46 H new ATOM 0 HG2 LYS B 738 5.989 -13.743 -7.885 1.00 1.23 H new ATOM 0 HG3 LYS B 738 4.956 -14.352 -6.607 1.00 1.23 H new ATOM 0 HD2 LYS B 738 3.010 -13.814 -7.719 1.00 1.84 H new ATOM 0 HD3 LYS B 738 3.694 -12.380 -8.457 1.00 1.84 H new ATOM 0 HE2 LYS B 738 5.049 -13.865 -9.979 1.00 2.78 H new ATOM 0 HE3 LYS B 738 4.240 -15.257 -9.288 1.00 2.78 H new ATOM 0 HZ1 LYS B 738 3.191 -14.565 -11.342 1.00 3.49 H new ATOM 0 HZ2 LYS B 738 2.114 -14.364 -10.045 1.00 3.49 H new ATOM 0 HZ3 LYS B 738 2.897 -13.014 -10.715 1.00 3.49 H new ATOM 2064 N TRP B 739 6.129 -11.687 -3.283 1.00 0.32 N ATOM 2065 CA TRP B 739 6.839 -10.808 -2.354 1.00 0.29 C ATOM 2066 C TRP B 739 8.146 -10.301 -2.962 1.00 0.29 C ATOM 2067 O TRP B 739 8.803 -11.010 -3.729 1.00 0.32 O ATOM 2068 CB TRP B 739 7.130 -11.541 -1.040 1.00 0.33 C ATOM 2069 CG TRP B 739 5.963 -11.575 -0.100 1.00 0.32 C ATOM 2070 CD1 TRP B 739 5.224 -12.669 0.251 1.00 0.36 C ATOM 2071 CD2 TRP B 739 5.402 -10.465 0.612 1.00 0.29 C ATOM 2072 NE1 TRP B 739 4.235 -12.310 1.135 1.00 0.35 N ATOM 2073 CE2 TRP B 739 4.321 -10.964 1.375 1.00 0.32 C ATOM 2074 CE3 TRP B 739 5.704 -9.095 0.681 1.00 0.29 C ATOM 2075 CZ2 TRP B 739 3.543 -10.139 2.197 1.00 0.33 C ATOM 2076 CZ3 TRP B 739 4.932 -8.277 1.497 1.00 0.31 C ATOM 2077 CH2 TRP B 739 3.862 -8.802 2.246 1.00 0.33 C ATOM 0 H TRP B 739 6.306 -12.681 -3.137 1.00 0.32 H new ATOM 0 HA TRP B 739 6.197 -9.951 -2.153 1.00 0.29 H new ATOM 0 HB2 TRP B 739 7.435 -12.563 -1.264 1.00 0.33 H new ATOM 0 HB3 TRP B 739 7.972 -11.059 -0.543 1.00 0.33 H new ATOM 0 HD1 TRP B 739 5.393 -13.671 -0.114 1.00 0.36 H new ATOM 0 HE1 TRP B 739 3.549 -12.943 1.546 1.00 0.35 H new ATOM 0 HE3 TRP B 739 6.523 -8.684 0.109 1.00 0.29 H new ATOM 0 HZ2 TRP B 739 2.721 -10.539 2.772 1.00 0.33 H new ATOM 0 HZ3 TRP B 739 5.156 -7.222 1.557 1.00 0.31 H new ATOM 0 HH2 TRP B 739 3.280 -8.142 2.872 1.00 0.33 H new ATOM 2088 N VAL B 740 8.516 -9.071 -2.609 1.00 0.26 N ATOM 2089 CA VAL B 740 9.743 -8.455 -3.109 1.00 0.27 C ATOM 2090 C VAL B 740 10.545 -7.839 -1.965 1.00 0.26 C ATOM 2091 O VAL B 740 10.046 -6.978 -1.240 1.00 0.24 O ATOM 2092 CB VAL B 740 9.442 -7.365 -4.164 1.00 0.28 C ATOM 2093 CG1 VAL B 740 10.734 -6.788 -4.726 1.00 0.32 C ATOM 2094 CG2 VAL B 740 8.571 -7.919 -5.283 1.00 0.31 C ATOM 0 H VAL B 740 7.980 -8.479 -1.975 1.00 0.26 H new ATOM 0 HA VAL B 740 10.329 -9.245 -3.580 1.00 0.27 H new ATOM 0 HB VAL B 740 8.893 -6.562 -3.672 1.00 0.28 H new ATOM 0 HG11 VAL B 740 10.499 -6.023 -5.466 1.00 0.32 H new ATOM 0 HG12 VAL B 740 11.316 -6.345 -3.918 1.00 0.32 H new ATOM 0 HG13 VAL B 740 11.313 -7.583 -5.197 1.00 0.32 H new ATOM 0 HG21 VAL B 740 8.373 -7.134 -6.013 1.00 0.31 H new ATOM 0 HG22 VAL B 740 9.088 -8.746 -5.771 1.00 0.31 H new ATOM 0 HG23 VAL B 740 7.628 -8.275 -4.868 1.00 0.31 H new HETATM 2104 N PTR B 741 11.790 -8.288 -1.809 1.00 0.29 N HETATM 2105 CA PTR B 741 12.663 -7.783 -0.751 1.00 0.30 C HETATM 2106 C PTR B 741 13.534 -6.634 -1.261 1.00 0.32 C HETATM 2107 O PTR B 741 13.792 -6.524 -2.461 1.00 0.33 O HETATM 2108 CB PTR B 741 13.548 -8.910 -0.204 1.00 0.32 C HETATM 2109 CG PTR B 741 12.772 -10.125 0.261 1.00 0.36 C HETATM 2110 CD1 PTR B 741 12.443 -10.297 1.609 1.00 1.28 C HETATM 2111 CD2 PTR B 741 12.365 -11.106 -0.648 1.00 1.25 C HETATM 2112 CE1 PTR B 741 11.730 -11.409 2.037 1.00 1.33 C HETATM 2113 CE2 PTR B 741 11.652 -12.221 -0.228 1.00 1.28 C HETATM 2114 CZ PTR B 741 11.337 -12.367 1.114 1.00 0.56 C HETATM 2115 OH PTR B 741 10.614 -13.491 1.543 1.00 0.68 O HETATM 2116 P PTR B 741 11.406 -14.728 2.074 1.00 1.12 P HETATM 2117 O1P PTR B 741 11.876 -15.474 0.798 1.00 1.73 O HETATM 2118 O2P PTR B 741 10.341 -15.589 2.799 1.00 1.61 O HETATM 2119 O3P PTR B 741 12.546 -14.347 2.972 1.00 2.03 O HETATM 0 HE2 PTR B 741 11.342 -12.977 -0.949 1.00 1.28 H new HETATM 0 HE1 PTR B 741 11.481 -11.528 3.091 1.00 1.33 H new HETATM 0 HD2 PTR B 741 12.611 -10.994 -1.704 1.00 1.25 H new HETATM 0 HD1 PTR B 741 12.751 -9.546 2.336 1.00 1.28 H new HETATM 0 HB3 PTR B 741 14.252 -9.215 -0.978 1.00 0.32 H new HETATM 0 HB2 PTR B 741 14.137 -8.526 0.629 1.00 0.32 H new HETATM 0 HA PTR B 741 12.032 -7.405 0.054 1.00 0.30 H new ATOM 2128 N SER B 742 13.983 -5.781 -0.338 1.00 0.36 N ATOM 2129 CA SER B 742 14.826 -4.638 -0.690 1.00 0.40 C ATOM 2130 C SER B 742 16.302 -4.939 -0.425 1.00 0.36 C ATOM 2131 O SER B 742 16.636 -5.685 0.498 1.00 0.34 O ATOM 2132 CB SER B 742 14.397 -3.395 0.095 1.00 0.48 C ATOM 2133 OG SER B 742 14.313 -3.668 1.484 1.00 1.09 O ATOM 0 H SER B 742 13.777 -5.860 0.658 1.00 0.36 H new ATOM 0 HA SER B 742 14.701 -4.447 -1.756 1.00 0.40 H new ATOM 0 HB2 SER B 742 15.110 -2.589 -0.077 1.00 0.48 H new ATOM 0 HB3 SER B 742 13.430 -3.048 -0.269 1.00 0.48 H new ATOM 0 HG SER B 742 14.039 -2.857 1.961 1.00 1.09 H new ATOM 2139 N PRO B 743 17.209 -4.353 -1.236 1.00 0.40 N ATOM 2140 CA PRO B 743 18.660 -4.552 -1.091 1.00 0.42 C ATOM 2141 C PRO B 743 19.202 -4.039 0.247 1.00 0.40 C ATOM 2142 O PRO B 743 20.251 -4.493 0.708 1.00 0.46 O ATOM 2143 CB PRO B 743 19.255 -3.748 -2.254 1.00 0.52 C ATOM 2144 CG PRO B 743 18.198 -2.766 -2.626 1.00 0.63 C ATOM 2145 CD PRO B 743 16.889 -3.447 -2.355 1.00 0.49 C ATOM 0 HA PRO B 743 18.920 -5.610 -1.109 1.00 0.42 H new ATOM 0 HB2 PRO B 743 20.174 -3.244 -1.956 1.00 0.52 H new ATOM 0 HB3 PRO B 743 19.505 -4.396 -3.094 1.00 0.52 H new ATOM 0 HG2 PRO B 743 18.291 -1.852 -2.040 1.00 0.63 H new ATOM 0 HG3 PRO B 743 18.281 -2.482 -3.675 1.00 0.63 H new ATOM 0 HD2 PRO B 743 16.111 -2.733 -2.086 1.00 0.49 H new ATOM 0 HD3 PRO B 743 16.531 -3.994 -3.227 1.00 0.49 H new ATOM 2153 N LEU B 744 18.484 -3.098 0.866 1.00 0.38 N ATOM 2154 CA LEU B 744 18.896 -2.533 2.152 1.00 0.40 C ATOM 2155 C LEU B 744 19.036 -3.624 3.216 1.00 0.40 C ATOM 2156 O LEU B 744 19.963 -3.593 4.027 1.00 0.45 O ATOM 2157 CB LEU B 744 17.889 -1.475 2.618 1.00 0.42 C ATOM 2158 CG LEU B 744 17.785 -0.236 1.722 1.00 0.52 C ATOM 2159 CD1 LEU B 744 16.417 0.414 1.870 1.00 1.13 C ATOM 2160 CD2 LEU B 744 18.892 0.756 2.057 1.00 0.93 C ATOM 0 H LEU B 744 17.615 -2.712 0.497 1.00 0.38 H new ATOM 0 HA LEU B 744 19.870 -2.063 2.013 1.00 0.40 H new ATOM 0 HB2 LEU B 744 16.905 -1.938 2.686 1.00 0.42 H new ATOM 0 HB3 LEU B 744 18.161 -1.155 3.624 1.00 0.42 H new ATOM 0 HG LEU B 744 17.905 -0.546 0.684 1.00 0.52 H new ATOM 0 HD11 LEU B 744 16.360 1.292 1.227 1.00 1.13 H new ATOM 0 HD12 LEU B 744 15.643 -0.297 1.582 1.00 1.13 H new ATOM 0 HD13 LEU B 744 16.267 0.713 2.907 1.00 1.13 H new ATOM 0 HD21 LEU B 744 18.804 1.630 1.412 1.00 0.93 H new ATOM 0 HD22 LEU B 744 18.802 1.063 3.099 1.00 0.93 H new ATOM 0 HD23 LEU B 744 19.862 0.285 1.900 1.00 0.93 H new ATOM 2172 N HIS B 745 18.113 -4.590 3.200 1.00 0.39 N ATOM 2173 CA HIS B 745 18.135 -5.694 4.157 1.00 0.44 C ATOM 2174 C HIS B 745 19.168 -6.744 3.757 1.00 0.50 C ATOM 2175 O HIS B 745 19.986 -7.167 4.575 1.00 0.58 O ATOM 2176 CB HIS B 745 16.751 -6.345 4.252 1.00 0.43 C ATOM 2177 CG HIS B 745 15.724 -5.481 4.915 1.00 0.62 C ATOM 2178 ND1 HIS B 745 15.151 -5.787 6.130 1.00 1.64 N ATOM 2179 CD2 HIS B 745 15.168 -4.311 4.524 1.00 0.49 C ATOM 2180 CE1 HIS B 745 14.288 -4.843 6.458 1.00 1.73 C ATOM 2181 NE2 HIS B 745 14.281 -3.934 5.501 1.00 0.83 N ATOM 0 H HIS B 745 17.342 -4.628 2.533 1.00 0.39 H new ATOM 0 HA HIS B 745 18.410 -5.287 5.130 1.00 0.44 H new ATOM 0 HB2 HIS B 745 16.408 -6.597 3.248 1.00 0.43 H new ATOM 0 HB3 HIS B 745 16.837 -7.281 4.804 1.00 0.43 H new ATOM 0 HD2 HIS B 745 15.382 -3.773 3.612 1.00 0.49 H new ATOM 0 HE1 HIS B 745 13.690 -4.819 7.357 1.00 1.73 H new ATOM 0 HE2 HIS B 745 13.710 -3.089 5.489 1.00 0.83 H new ATOM 2190 N TYR B 746 19.120 -7.164 2.491 1.00 0.49 N ATOM 2191 CA TYR B 746 20.043 -8.171 1.977 1.00 0.57 C ATOM 2192 C TYR B 746 21.290 -7.524 1.378 1.00 0.56 C ATOM 2193 O TYR B 746 21.270 -7.050 0.240 1.00 0.66 O ATOM 2194 CB TYR B 746 19.345 -9.038 0.924 1.00 0.70 C ATOM 2195 CG TYR B 746 18.232 -9.893 1.486 1.00 0.51 C ATOM 2196 CD1 TYR B 746 16.923 -9.410 1.548 1.00 0.45 C ATOM 2197 CD2 TYR B 746 18.485 -11.183 1.959 1.00 0.88 C ATOM 2198 CE1 TYR B 746 15.897 -10.190 2.064 1.00 0.62 C ATOM 2199 CE2 TYR B 746 17.464 -11.969 2.475 1.00 1.29 C ATOM 2200 CZ TYR B 746 16.172 -11.469 2.526 1.00 1.15 C ATOM 2201 OH TYR B 746 15.156 -12.244 3.035 1.00 1.59 O ATOM 0 H TYR B 746 18.449 -6.820 1.804 1.00 0.49 H new ATOM 0 HA TYR B 746 20.354 -8.799 2.811 1.00 0.57 H new ATOM 0 HB2 TYR B 746 18.938 -8.393 0.145 1.00 0.70 H new ATOM 0 HB3 TYR B 746 20.084 -9.684 0.449 1.00 0.70 H new ATOM 0 HD1 TYR B 746 16.706 -8.415 1.189 1.00 0.45 H new ATOM 0 HD2 TYR B 746 19.491 -11.575 1.923 1.00 0.88 H new ATOM 0 HE1 TYR B 746 14.890 -9.803 2.106 1.00 0.62 H new ATOM 0 HE2 TYR B 746 17.675 -12.965 2.835 1.00 1.29 H new ATOM 0 HH TYR B 746 15.515 -13.112 3.314 1.00 1.59 H new ATOM 2211 N SER B 747 22.374 -7.515 2.152 1.00 0.64 N ATOM 2212 CA SER B 747 23.638 -6.933 1.702 1.00 0.79 C ATOM 2213 C SER B 747 24.685 -8.022 1.453 1.00 1.10 C ATOM 2214 O SER B 747 25.851 -7.878 1.828 1.00 1.73 O ATOM 2215 CB SER B 747 24.155 -5.930 2.733 1.00 1.08 C ATOM 2216 OG SER B 747 23.237 -4.865 2.920 1.00 1.75 O ATOM 0 H SER B 747 22.403 -7.904 3.094 1.00 0.64 H new ATOM 0 HA SER B 747 23.457 -6.413 0.761 1.00 0.79 H new ATOM 0 HB2 SER B 747 24.326 -6.437 3.683 1.00 1.08 H new ATOM 0 HB3 SER B 747 25.116 -5.532 2.407 1.00 1.08 H new ATOM 0 HG SER B 747 23.593 -4.240 3.586 1.00 1.75 H new ATOM 2222 N ALA B 748 24.255 -9.113 0.817 1.00 1.75 N ATOM 2223 CA ALA B 748 25.140 -10.235 0.512 1.00 2.25 C ATOM 2224 C ALA B 748 25.212 -10.495 -0.992 1.00 3.05 C ATOM 2225 O ALA B 748 24.283 -10.170 -1.735 1.00 3.73 O ATOM 2226 CB ALA B 748 24.674 -11.486 1.246 1.00 2.93 C ATOM 0 H ALA B 748 23.293 -9.242 0.502 1.00 1.75 H new ATOM 0 HA ALA B 748 26.142 -9.976 0.853 1.00 2.25 H new ATOM 0 HB1 ALA B 748 25.341 -12.315 1.011 1.00 2.93 H new ATOM 0 HB2 ALA B 748 24.687 -11.303 2.321 1.00 2.93 H new ATOM 0 HB3 ALA B 748 23.660 -11.736 0.932 1.00 2.93 H new ATOM 2232 N ARG B 749 26.321 -11.090 -1.431 1.00 3.51 N ATOM 2233 CA ARG B 749 26.521 -11.403 -2.845 1.00 4.61 C ATOM 2234 C ARG B 749 26.056 -12.823 -3.156 1.00 5.06 C ATOM 2235 O ARG B 749 25.228 -12.983 -4.077 1.00 5.55 O ATOM 2236 CB ARG B 749 27.997 -11.246 -3.224 1.00 5.45 C ATOM 2237 CG ARG B 749 28.518 -9.824 -3.078 1.00 5.95 C ATOM 2238 CD ARG B 749 29.596 -9.725 -2.006 1.00 7.02 C ATOM 2239 NE ARG B 749 29.039 -9.825 -0.658 1.00 7.92 N ATOM 2240 CZ ARG B 749 29.596 -10.516 0.340 1.00 8.65 C ATOM 2241 NH1 ARG B 749 30.751 -11.153 0.166 1.00 8.89 N ATOM 2242 NH2 ARG B 749 28.994 -10.564 1.526 1.00 9.33 N ATOM 2243 OXT ARG B 749 26.524 -13.763 -2.475 1.00 5.28 O ATOM 0 H ARG B 749 27.095 -11.365 -0.827 1.00 3.51 H new ATOM 0 HA ARG B 749 25.926 -10.704 -3.433 1.00 4.61 H new ATOM 0 HB2 ARG B 749 28.596 -11.909 -2.599 1.00 5.45 H new ATOM 0 HB3 ARG B 749 28.134 -11.570 -4.256 1.00 5.45 H new ATOM 0 HG2 ARG B 749 28.922 -9.485 -4.032 1.00 5.95 H new ATOM 0 HG3 ARG B 749 27.692 -9.158 -2.826 1.00 5.95 H new ATOM 0 HD2 ARG B 749 30.329 -10.518 -2.155 1.00 7.02 H new ATOM 0 HD3 ARG B 749 30.125 -8.778 -2.110 1.00 7.02 H new ATOM 0 HE ARG B 749 28.166 -9.334 -0.467 1.00 7.92 H new ATOM 0 HH11 ARG B 749 31.222 -11.117 -0.738 1.00 8.89 H new ATOM 0 HH12 ARG B 749 31.165 -11.677 0.937 1.00 8.89 H new ATOM 0 HH21 ARG B 749 28.111 -10.074 1.670 1.00 9.33 H new ATOM 0 HH22 ARG B 749 29.416 -11.091 2.291 1.00 9.33 H new TER 2257 ARG B 749 CONECT 2090 2104 CONECT 2104 2090 2105 2120 CONECT 2105 2104 2106 2108 2121 CONECT 2106 2105 2107 2128 CONECT 2107 2106 CONECT 2108 2105 2109 2122 2123 CONECT 2109 2108 2110 2111 CONECT 2110 2109 2112 2124 CONECT 2111 2109 2113 2125 CONECT 2112 2110 2114 2126 CONECT 2113 2111 2114 2127 CONECT 2114 2112 2113 2115 CONECT 2115 2114 2116 CONECT 2116 2115 2117 2118 2119 CONECT 2117 2116 CONECT 2118 2116 CONECT 2119 2116 CONECT 2120 2104 CONECT 2121 2105 CONECT 2122 2108 CONECT 2123 2108 CONECT 2124 2110 CONECT 2125 2111 CONECT 2126 2112 CONECT 2127 2113 CONECT 2128 2106 END