USER MOD reduce.3.24.130724 H: found=0, std=0, add=2148, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER TRANSFERASE 14-JUL-03 1PZT TITLE CRYSTAL STRUCTURE OF W314A-BETA-1,4-GALACTOSYLTRANSFERASE TITLE 2 (B4GAL-T1) CATALYTIC DOMAIN WITHOUT SUBSTRATE COMPND MOL_ID: 1; COMPND 2 MOLECULE: BETA-1,4-GALACTOSYLTRANSFERASE 1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: CATALYTIC DOMAIN, RESIDUES 130-402; COMPND 5 SYNONYM: BETA-1,4-GALTASE 1, BETA4GAL-T1, B4GAL-T1, UDP- COMPND 6 GALACTOSE:BETA-N-ACETYLGLUCOSAMINE BETA-1,4- COMPND 7 GALACTOSYLTRANSFERASE 1, UDP-GAL:BETA-GLCNAC BETA-1,4- COMPND 8 GALACTOSYLTRANSFERASE 1; COMPND 9 EC: 2.4.1.90; COMPND 0 ENGINEERED: YES; COMPND 1 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; SOURCE 3 ORGANISM_COMMON: CATTLE; SOURCE 4 ORGANISM_TAXID: 9913; SOURCE 5 GENE: B4GALT1, GGTB2 OR GALT; 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: PET23A KEYWDS BETA1,4-GALACTOSYLTRANSFERASE-I TRYPTOPHAN MUTANT, FLEXIBLE KEYWDS 2 LOOP CONFORMATION, PROTEASE DIGESTION, SUBSTRATE BINDING, KEYWDS 3 CATALYTIC MECHANISM EXPDTA X-RAY DIFFRACTION AUTHOR V.RAMASAMY,B.RAMAKRISHNAN,E.BOEGGEMAN,P.K.QASBA REVDAT 2 24-FEB-09 1PZT 1 VERSN REVDAT 1 16-SEP-03 1PZT 0 JRNL AUTH V.RAMASAMY,B.RAMAKRISHNAN,E.BOEGGEMAN,P.K.QASBA JRNL TITL THE ROLE OF TRYPTOPHAN 314 IN THE CONFORMATIONAL JRNL TITL 2 CHANGES OF BETA1,4-GALACTOSYLTRANSFERASE-I JRNL REF J.MOL.BIOL. V. 331 1065 2003 JRNL REFN ISSN 0022-2836 JRNL PMID 12927542 JRNL DOI 10.1016/S0022-2836(03)00790-3 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.92 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.92 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 24.89 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1382688.290 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 98.1 REMARK 3 NUMBER OF REFLECTIONS : 19918 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.189 REMARK 3 FREE R VALUE : 0.231 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 9.900 REMARK 3 FREE R VALUE TEST SET COUNT : 1964 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.005 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.90 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.02 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 92.60 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2021 REMARK 3 BIN R VALUE (WORKING SET) : 0.2530 REMARK 3 BIN FREE R VALUE : 0.2970 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 10.50 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 238 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.019 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2182 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 5 REMARK 3 SOLVENT ATOMS : 171 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 17.30 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 22.90 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 2.05000 REMARK 3 B22 (A**2) : -2.27000 REMARK 3 B33 (A**2) : 0.22000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.25000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.20 REMARK 3 ESD FROM SIGMAA (A) : 0.17 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.25 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.20 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.009 REMARK 3 BOND ANGLES (DEGREES) : 1.40 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.70 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.96 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.270 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.920 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 2.040 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.830 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.42 REMARK 3 BSOL : 79.08 REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : SO4.PARAM REMARK 3 PARAMETER FILE 4 : NULL REMARK 3 TOPOLOGY FILE 1 : PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : SO4.TOP REMARK 3 TOPOLOGY FILE 4 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1PZT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUL-03. REMARK 100 THE RCSB ID CODE IS RCSB019737. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 21-JAN-02 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 8.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X9B REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0000 REMARK 200 MONOCHROMATOR : GRAPHITE REMARK 200 OPTICS : MIRRORS REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 19920 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.900 REMARK 200 RESOLUTION RANGE LOW (A) : 25.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.1 REMARK 200 DATA REDUNDANCY : 2.900 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.08700 REMARK 200 FOR THE DATA SET : 11.1000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.97 REMARK 200 COMPLETENESS FOR SHELL (%) : 92.6 REMARK 200 DATA REDUNDANCY IN SHELL : 2.70 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.41000 REMARK 200 FOR SHELL : 2.200 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: AMORE REMARK 200 STARTING MODEL: PDB ENTRY 1O0R REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 39.50 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.10 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 30% PEG 4000, 0.1M LITHIUM SULFATE, REMARK 280 0.1M TRIS, PH 8.0, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE REMARK 280 298.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 46.09950 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 19.65050 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 46.09950 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 19.65050 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ALA A 117 REMARK 465 SER A 118 REMARK 465 MET A 119 REMARK 465 THR A 120 REMARK 465 GLY A 121 REMARK 465 GLY A 122 REMARK 465 GLN A 123 REMARK 465 GLN A 124 REMARK 465 MET A 125 REMARK 465 GLY A 126 REMARK 465 ARG A 127 REMARK 465 GLY A 128 REMARK 465 SER A 129 REMARK 465 SER A 130 REMARK 465 LEU A 131 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 ALA A 314 CB REMARK 470 HIS A 347 CB CG ND1 CD2 CE1 NE2 REMARK 470 SER A 348 CB OG REMARK 470 ARG A 349 CB CG CD NE CZ NH1 NH2 REMARK 470 ASP A 350 CB CG OD1 OD2 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 ASN A 150 33.54 -94.85 REMARK 500 ARG A 189 114.02 -164.90 REMARK 500 ASP A 350 100.95 -57.51 REMARK 500 ARG A 362 31.02 -150.41 REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 403 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1FGX RELATED DB: PDB REMARK 900 WILD TYPE PROTEIN WITHOUT ANY SUBSTRATE - OPEN CONFORMATION REMARK 900 RELATED ID: 1O0R RELATED DB: PDB REMARK 900 C342T MUTANT COMPLEXED WITH UDP-GALACTOSE AND MANGANESE - REMARK 900 CLOSED CONFORMATION DBREF 1PZT A 130 402 UNP P08037 B4GT1_BOVIN 57 329 SEQADV 1PZT ALA A 117 UNP P08037 CLONING ARTIFACT SEQADV 1PZT SER A 118 UNP P08037 CLONING ARTIFACT SEQADV 1PZT MET A 119 UNP P08037 CLONING ARTIFACT SEQADV 1PZT THR A 120 UNP P08037 CLONING ARTIFACT SEQADV 1PZT GLY A 121 UNP P08037 CLONING ARTIFACT SEQADV 1PZT GLY A 122 UNP P08037 CLONING ARTIFACT SEQADV 1PZT GLN A 123 UNP P08037 CLONING ARTIFACT SEQADV 1PZT GLN A 124 UNP P08037 CLONING ARTIFACT SEQADV 1PZT MET A 125 UNP P08037 CLONING ARTIFACT SEQADV 1PZT GLY A 126 UNP P08037 CLONING ARTIFACT SEQADV 1PZT ARG A 127 UNP P08037 CLONING ARTIFACT SEQADV 1PZT GLY A 128 UNP P08037 CLONING ARTIFACT SEQADV 1PZT SER A 129 UNP P08037 CLONING ARTIFACT SEQADV 1PZT ALA A 314 UNP P08037 TRP 241 ENGINEERED SEQADV 1PZT THR A 342 UNP P08037 CYS 269 ENGINEERED SEQRES 1 A 286 ALA SER MET THR GLY GLY GLN GLN MET GLY ARG GLY SER SEQRES 2 A 286 SER LEU THR ALA CYS PRO GLU GLU SER PRO LEU LEU VAL SEQRES 3 A 286 GLY PRO MET LEU ILE GLU PHE ASN ILE PRO VAL ASP LEU SEQRES 4 A 286 LYS LEU VAL GLU GLN GLN ASN PRO LYS VAL LYS LEU GLY SEQRES 5 A 286 GLY ARG TYR THR PRO MET ASP CYS ILE SER PRO HIS LYS SEQRES 6 A 286 VAL ALA ILE ILE ILE PRO PHE ARG ASN ARG GLN GLU HIS SEQRES 7 A 286 LEU LYS TYR TRP LEU TYR TYR LEU HIS PRO ILE LEU GLN SEQRES 8 A 286 ARG GLN GLN LEU ASP TYR GLY ILE TYR VAL ILE ASN GLN SEQRES 9 A 286 ALA GLY GLU SER MET PHE ASN ARG ALA LYS LEU LEU ASN SEQRES 10 A 286 VAL GLY PHE LYS GLU ALA LEU LYS ASP TYR ASP TYR ASN SEQRES 11 A 286 CYS PHE VAL PHE SER ASP VAL ASP LEU ILE PRO MET ASN SEQRES 12 A 286 ASP HIS ASN THR TYR ARG CYS PHE SER GLN PRO ARG HIS SEQRES 13 A 286 ILE SER VAL ALA MET ASP LYS PHE GLY PHE SER LEU PRO SEQRES 14 A 286 TYR VAL GLN TYR PHE GLY GLY VAL SER ALA LEU SER LYS SEQRES 15 A 286 GLN GLN PHE LEU SER ILE ASN GLY PHE PRO ASN ASN TYR SEQRES 16 A 286 TRP GLY ALA GLY GLY GLU ASP ASP ASP ILE TYR ASN ARG SEQRES 17 A 286 LEU ALA PHE ARG GLY MET SER VAL SER ARG PRO ASN ALA SEQRES 18 A 286 VAL ILE GLY LYS THR ARG MET ILE ARG HIS SER ARG ASP SEQRES 19 A 286 LYS LYS ASN GLU PRO ASN PRO GLN ARG PHE ASP ARG ILE SEQRES 20 A 286 ALA HIS THR LYS GLU THR MET LEU SER ASP GLY LEU ASN SEQRES 21 A 286 SER LEU THR TYR MET VAL LEU GLU VAL GLN ARG TYR PRO SEQRES 22 A 286 LEU TYR THR LYS ILE THR VAL ASP ILE GLY THR PRO SER HET SO4 A 403 5 HETNAM SO4 SULFATE ION FORMUL 2 SO4 O4 S 2- FORMUL 3 HOH *171(H2 O) HELIX 1 1 ASP A 154 ASN A 162 1 9 HELIX 2 2 ARG A 191 GLN A 209 1 19 HELIX 3 3 ASN A 227 TYR A 243 1 17 HELIX 4 4 LYS A 279 GLY A 281 5 3 HELIX 5 5 LYS A 298 ILE A 304 1 7 HELIX 6 6 GLY A 316 ARG A 328 1 13 HELIX 7 7 ARG A 362 MET A 370 1 9 HELIX 8 8 GLY A 374 LEU A 378 5 5 SHEET 1 A 6 ARG A 170 TYR A 171 0 SHEET 2 A 6 ASP A 212 GLN A 220 -1 O TYR A 213 N TYR A 171 SHEET 3 A 6 LYS A 181 PHE A 188 1 N ILE A 186 O TYR A 216 SHEET 4 A 6 CYS A 247 SER A 251 1 O VAL A 249 N ILE A 185 SHEET 5 A 6 VAL A 293 SER A 297 -1 O LEU A 296 N PHE A 248 SHEET 6 A 6 ARG A 271 HIS A 272 -1 N ARG A 271 O ALA A 295 SHEET 1 B 4 ARG A 170 TYR A 171 0 SHEET 2 B 4 ASP A 212 GLN A 220 -1 O TYR A 213 N TYR A 171 SHEET 3 B 4 THR A 392 ASP A 397 1 O THR A 392 N VAL A 217 SHEET 4 B 4 MET A 381 ARG A 387 -1 N GLN A 386 O LYS A 393 SHEET 1 C 3 LEU A 255 PRO A 257 0 SHEET 2 C 3 LYS A 341 MET A 344 -1 O ARG A 343 N ILE A 256 SHEET 3 C 3 ALA A 276 MET A 277 1 N ALA A 276 O THR A 342 SSBOND *** CYS A 134 CYS A 176 1555 1555 2.04 SSBOND *** CYS A 247 CYS A 266 1555 1555 2.03 SITE *** AC1 3 ARG A 265 PHE A 267 SER A 268 CRYST1 92.199 39.301 78.539 90.00 108.07 90.00 C 1 2 1 4 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 0.010846 0.000000 0.003539 0.00000 SCALE2 0.000000 0.025445 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013393 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 219 ASN : amide:sc= 1.08 X(o=1.4,f=1.2) USER MOD Set 1.2: A 395 THR OG1 : rot 82:sc= 0.32 USER MOD Set 2.1: A 230 LYS NZ :NH3+ -146:sc= 1.87 (180deg=1.48) USER MOD Set 2.2: A 379 THR OG1 : rot -112:sc= 0.339 USER MOD Set 2.3: A 400 THR OG1 : rot 94:sc= -0.0825 USER MOD Set 2.4: A 402 SER OG : rot -168:sc= 0.316 USER MOD Set 3.1: A 323 ASN : amide:sc= 1.14 K(o=1.8,f=-0.47) USER MOD Set 3.2: A 366 THR OG1 : rot -66:sc= 0.697 USER MOD Set 4.1: A 305 ASN : amide:sc= 0.0237 K(o=-0.076,f=-4.7!) USER MOD Set 4.2: A 376 ASN : amide:sc= -0.0994 K(o=-0.076,f=-3.5!) USER MOD Set 5.1: A 303 SER OG : rot 167:sc= 0.218 USER MOD Set 5.2: A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 274 SER OG : rot 60:sc= 0.64 USER MOD Set 6.2: A 277 MET CE :methyl 162:sc= 0 (180deg=-0.104) USER MOD Set 7.1: A 233 ASN : amide:sc= 1.41 K(o=1.9,f=-5.7!) USER MOD Set 7.2: A 309 ASN : amide:sc= 0.526 K(o=1.9,f=-4.3!) USER MOD Set 8.1: A 220 GLN : amide:sc= 0.196 K(o=1.8,f=-2.8!) USER MOD Set 8.2: A 224 SER OG : rot -29:sc= 1.64 USER MOD Set 9.1: A 216 TYR OH : rot 180:sc= 1.46 USER MOD Set 9.2: A 245 TYR OH : rot 17:sc= 1.28 USER MOD Set10.1: A 203 HIS : no HD1:sc= 0.792 K(o=1.7,f=-3.4!) USER MOD Set10.2: A 213 TYR OH : rot 11:sc= 0.87 USER MOD Set11.1: A 162 ASN : amide:sc= 1.5 K(o=2,f=-0.0092) USER MOD Set11.2: A 207 GLN : amide:sc= 0.491 K(o=2,f=3.7) USER MOD Set12.1: A 192 GLN : amide:sc= 0.97 X(o=1.4,f=1) USER MOD Set12.2: A 196 LYS NZ :NH3+ 170:sc= 0.413 (180deg=0.502) USER MOD Set13.1: A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set13.2: A 172 THR OG1 : rot -68:sc= 0.398 USER MOD Single : A 132 THR OG1 : rot -20:sc= 0.602 USER MOD Single : A 138 SER OG : rot 174:sc= 1.45 USER MOD Single : A 145 MET CE :methyl -156:sc= 0 (180deg=-0.665) USER MOD Single : A 150 ASN : amide:sc= -4.59! K(o=-4.6!,f=-0.9) USER MOD Single : A 156 LYS NZ :NH3+ -152:sc= 0.982 (180deg=0.642) USER MOD Single : A 160 GLN : amide:sc= -1.3! K(o=-1.3!,f=0) USER MOD Single : A 161 GLN : amide:sc= 1.05 K(o=1,f=-0.049) USER MOD Single : A 164 LYS NZ :NH3+ -150:sc= 0.315 (180deg=0.0973) USER MOD Single : A 171 TYR OH : rot -53:sc= 2.08 USER MOD Single : A 174 MET CE :methyl 140:sc= -0.153 (180deg=-0.876) USER MOD Single : A 178 SER OG : rot 134:sc= 0.147 USER MOD Single : A 180 HIS : no HE2:sc= -2.81! K(o=-2.8!,f=-2.2) USER MOD Single : A 181 LYS NZ :NH3+ -113:sc= 1.33 (180deg=-1.03) USER MOD Single : A 190 ASN : amide:sc= 0.535 K(o=0.53,f=-0.69) USER MOD Single : A 194 HIS : no HD1:sc= -1.26 K(o=-1.3,f=0.53) USER MOD Single : A 197 TYR OH : rot -142:sc= 2.31 USER MOD Single : A 200 TYR OH : rot 30:sc= 0.107 USER MOD Single : A 201 TYR OH : rot -1:sc= 1.45 USER MOD Single : A 209 GLN : amide:sc= 0.293 K(o=0.29,f=-3.1!) USER MOD Single : A 210 GLN : amide:sc= 1.15 X(o=1.2,f=0.8) USER MOD Single : A 225 MET CE :methyl 172:sc= 0 (180deg=-0.0225) USER MOD Single : A 227 ASN : amide:sc= 1.42 K(o=1.4,f=-2.5!) USER MOD Single : A 237 LYS NZ :NH3+ -113:sc= 1.26 (180deg=-0.47) USER MOD Single : A 241 LYS NZ :NH3+ 172:sc= 1.5 (180deg=1.43) USER MOD Single : A 243 TYR OH : rot 159:sc= 1.11 USER MOD Single : A 246 ASN : amide:sc= 0.501 K(o=0.5,f=-4.1!) USER MOD Single : A 251 SER OG : rot -57:sc= 0.862 USER MOD Single : A 258 MET CE :methyl -125:sc= 0 (180deg=-0.0137) USER MOD Single : A 259 ASN : amide:sc= -3.82! K(o=-3.8!,f=0.58) USER MOD Single : A 261 HIS : no HE2:sc= 0.398 K(o=0.4,f=-0.27) USER MOD Single : A 262 ASN : amide:sc= 1.37 K(o=1.4,f=-0.61) USER MOD Single : A 263 THR OG1 : rot -70:sc= 1.86 USER MOD Single : A 264 TYR OH : rot 174:sc= 1.14 USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 GLN : amide:sc= 0.294 K(o=0.29,f=-3.1!) USER MOD Single : A 272 HIS : no HD1:sc= 1.21 K(o=1.2,f=-6.1!) USER MOD Single : A 279 LYS NZ :NH3+ -175:sc= 1.36 (180deg=1.32) USER MOD Single : A 283 SER OG : rot 4:sc= 0.825 USER MOD Single : A 286 TYR OH : rot 13:sc= 0.919 USER MOD Single : A 288 GLN : amide:sc= 0.717 K(o=0.72,f=-2.9!) USER MOD Single : A 289 TYR OH : rot -34:sc= 2.09 USER MOD Single : A 294 SER OG : rot 162:sc= 0.0171 USER MOD Single : A 297 SER OG : rot 133:sc= 0.829 USER MOD Single : A 298 LYS NZ :NH3+ -161:sc= 0.964 (180deg=0.661) USER MOD Single : A 299 GLN : amide:sc= -0.231 K(o=-0.23,f=0.35) USER MOD Single : A 300 GLN : amide:sc= 1.35 K(o=1.4,f=-2!) USER MOD Single : A 310 ASN : amide:sc= -1.7! K(o=-1.7!,f=0.77) USER MOD Single : A 311 TYR OH : rot 23:sc= 0.107 USER MOD Single : A 322 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0.317 USER MOD Single : A 336 ASN : amide:sc= -9.45! C(o=-9.5!,f=-0.89!) USER MOD Single : A 341 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 342 THR OG1 : rot 69:sc= 0.123 USER MOD Single : A 344 MET CE :methyl -134:sc= 0 (180deg=-0.00477) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 LYS NZ :NH3+ 172:sc= -0.0105 (180deg=-0.0518) USER MOD Single : A 353 ASN : amide:sc= 0.558 K(o=0.56,f=0.028) USER MOD Single : A 356 ASN : amide:sc= 0.417 K(o=0.42,f=-0.64) USER MOD Single : A 358 GLN : amide:sc=-0.00878 X(o=-0.0088,f=0) USER MOD Single : A 365 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 367 LYS NZ :NH3+ -156:sc= -0.165 (180deg=-0.785) USER MOD Single : A 369 THR OG1 : rot -71:sc= 1.41 USER MOD Single : A 370 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 377 SER OG : rot 119:sc= 0.547 USER MOD Single : A 380 TYR OH : rot -1:sc= -0.033 USER MOD Single : A 381 MET CE :methyl -146:sc= -0.324 (180deg=-1.41!) USER MOD Single : A 386 GLN : amide:sc= 0.353 X(o=0.35,f=0.28) USER MOD Single : A 388 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 TYR OH : rot 49:sc= 1.45 USER MOD Single : A 392 THR OG1 : rot 56:sc= 0.0191 USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 132 20.111 -10.387 44.091 1.00 30.85 N ATOM 2 CA THR A 132 20.655 -10.598 42.719 1.00 29.42 C ATOM 3 C THR A 132 19.881 -9.920 41.581 1.00 27.39 C ATOM 4 O THR A 132 20.460 -9.663 40.526 1.00 26.35 O ATOM 5 CB THR A 132 20.807 -12.104 42.388 1.00 29.27 C ATOM 6 OG1 THR A 132 19.963 -12.882 43.246 1.00 32.18 O ATOM 7 CG2 THR A 132 22.249 -12.541 42.567 1.00 32.88 C ATOM 0 HA THR A 132 21.521 -10.162 42.758 1.00 29.42 H new ATOM 0 HB THR A 132 20.546 -12.244 41.464 1.00 29.27 H new ATOM 0 HG1 THR A 132 19.758 -12.429 43.923 1.00 32.18 H new ATOM 0 HG21 THR A 132 22.330 -13.484 42.357 1.00 32.88 H new ATOM 0 HG22 THR A 132 22.819 -12.028 41.973 1.00 32.88 H new ATOM 0 HG23 THR A 132 22.521 -12.390 43.486 1.00 32.88 H new ATOM 8 N ALA A 133 18.592 -9.636 41.769 1.00 25.82 N ATOM 9 CA ALA A 133 17.822 -8.964 40.719 1.00 24.26 C ATOM 10 C ALA A 133 18.271 -7.501 40.631 1.00 24.51 C ATOM 11 O ALA A 133 18.518 -6.863 41.654 1.00 25.19 O ATOM 12 CB ALA A 133 16.338 -9.028 41.023 1.00 23.04 C ATOM 0 H ALA A 133 18.150 -9.820 42.484 1.00 25.82 H new ATOM 0 HA ALA A 133 17.980 -9.411 39.873 1.00 24.26 H new ATOM 0 HB1 ALA A 133 15.844 -8.579 40.319 1.00 23.04 H new ATOM 0 HB2 ALA A 133 16.058 -9.955 41.074 1.00 23.04 H new ATOM 0 HB3 ALA A 133 16.162 -8.591 41.871 1.00 23.04 H new ATOM 13 N CYS A 134 18.380 -6.966 39.415 1.00 24.14 N ATOM 14 CA CYS A 134 18.808 -5.576 39.254 1.00 24.36 C ATOM 15 C CYS A 134 17.779 -4.624 39.879 1.00 25.75 C ATOM 16 O CYS A 134 16.577 -4.888 39.852 1.00 26.29 O ATOM 17 CB CYS A 134 19.014 -5.230 37.764 1.00 21.86 C ATOM 18 SG CYS A 134 20.329 -6.154 36.887 1.00 23.28 S ATOM 0 H CYS A 134 18.214 -7.383 38.681 1.00 24.14 H new ATOM 0 HA CYS A 134 19.656 -5.468 39.712 1.00 24.36 H new ATOM 0 HB2 CYS A 134 18.176 -5.379 37.299 1.00 21.86 H new ATOM 0 HB3 CYS A 134 19.211 -4.283 37.696 1.00 21.86 H new ATOM 19 N PRO A 135 18.242 -3.506 40.466 1.00 26.16 N ATOM 20 CA PRO A 135 17.329 -2.539 41.087 1.00 26.31 C ATOM 21 C PRO A 135 16.302 -1.977 40.102 1.00 28.29 C ATOM 22 O PRO A 135 16.567 -1.897 38.901 1.00 26.67 O ATOM 23 CB PRO A 135 18.279 -1.463 41.631 1.00 27.33 C ATOM 24 CG PRO A 135 19.486 -1.579 40.747 1.00 27.63 C ATOM 25 CD PRO A 135 19.643 -3.062 40.579 1.00 25.08 C ATOM 0 HA PRO A 135 16.776 -2.936 41.778 1.00 26.31 H new ATOM 0 HB2 PRO A 135 17.883 -0.579 41.580 1.00 27.33 H new ATOM 0 HB3 PRO A 135 18.502 -1.621 42.562 1.00 27.33 H new ATOM 0 HG2 PRO A 135 19.351 -1.134 39.896 1.00 27.63 H new ATOM 0 HG3 PRO A 135 20.270 -1.179 41.156 1.00 27.63 H new ATOM 0 HD2 PRO A 135 20.160 -3.285 39.789 1.00 25.08 H new ATOM 0 HD3 PRO A 135 20.093 -3.468 41.337 1.00 25.08 H new ATOM 26 N GLU A 136 15.133 -1.589 40.607 1.00 27.30 N ATOM 27 CA GLU A 136 14.088 -1.048 39.742 1.00 30.10 C ATOM 28 C GLU A 136 14.594 0.203 39.007 1.00 29.71 C ATOM 29 O GLU A 136 14.267 0.414 37.835 1.00 29.36 O ATOM 30 CB GLU A 136 12.828 -0.731 40.552 1.00 32.00 C ATOM 31 CG GLU A 136 11.590 -0.549 39.692 1.00 34.46 C ATOM 32 CD GLU A 136 11.142 -1.840 39.005 1.00 37.55 C ATOM 33 OE1 GLU A 136 10.371 -1.745 38.024 1.00 38.84 O ATOM 34 OE2 GLU A 136 11.544 -2.946 39.444 1.00 37.29 O ATOM 0 H GLU A 136 14.926 -1.630 41.441 1.00 27.30 H new ATOM 0 HA GLU A 136 13.859 -1.719 39.079 1.00 30.10 H new ATOM 0 HB2 GLU A 136 12.671 -1.447 41.187 1.00 32.00 H new ATOM 0 HB3 GLU A 136 12.977 0.077 41.068 1.00 32.00 H new ATOM 0 HG2 GLU A 136 10.866 -0.214 40.244 1.00 34.46 H new ATOM 0 HG3 GLU A 136 11.767 0.125 39.018 1.00 34.46 H new ATOM 35 N GLU A 137 15.381 1.027 39.699 1.00 27.93 N ATOM 36 CA GLU A 137 15.988 2.214 39.089 1.00 27.81 C ATOM 37 C GLU A 137 17.515 2.042 39.179 1.00 26.34 C ATOM 38 O GLU A 137 18.048 1.813 40.268 1.00 25.68 O ATOM 39 CB GLU A 137 15.585 3.495 39.822 1.00 28.96 C ATOM 40 CG GLU A 137 16.171 4.753 39.184 1.00 33.52 C ATOM 41 CD GLU A 137 15.930 6.015 39.996 1.00 34.72 C ATOM 42 OE1 GLU A 137 14.772 6.260 40.394 1.00 36.59 O ATOM 43 OE2 GLU A 137 16.900 6.766 40.230 1.00 36.51 O ATOM 0 H GLU A 137 15.578 0.916 40.529 1.00 27.93 H new ATOM 0 HA GLU A 137 15.685 2.295 38.171 1.00 27.81 H new ATOM 0 HB2 GLU A 137 14.618 3.565 39.834 1.00 28.96 H new ATOM 0 HB3 GLU A 137 15.877 3.440 40.745 1.00 28.96 H new ATOM 0 HG2 GLU A 137 17.126 4.631 39.065 1.00 33.52 H new ATOM 0 HG3 GLU A 137 15.787 4.867 38.301 1.00 33.52 H new ATOM 44 N SER A 138 18.212 2.130 38.045 1.00 23.01 N ATOM 45 CA SER A 138 19.671 1.974 38.040 1.00 22.42 C ATOM 46 C SER A 138 20.435 3.079 38.777 1.00 22.96 C ATOM 47 O SER A 138 20.094 4.269 38.677 1.00 20.86 O ATOM 48 CB SER A 138 20.195 1.883 36.603 1.00 21.27 C ATOM 49 OG SER A 138 21.613 1.958 36.576 1.00 21.02 O ATOM 0 H SER A 138 17.864 2.278 37.273 1.00 23.01 H new ATOM 0 HA SER A 138 19.836 1.151 38.526 1.00 22.42 H new ATOM 0 HB2 SER A 138 19.904 1.050 36.200 1.00 21.27 H new ATOM 0 HB3 SER A 138 19.819 2.602 36.071 1.00 21.27 H new ATOM 0 HG SER A 138 21.886 1.818 35.794 1.00 21.02 H new ATOM 50 N PRO A 139 21.493 2.698 39.522 1.00 23.07 N ATOM 51 CA PRO A 139 22.320 3.647 40.281 1.00 23.92 C ATOM 52 C PRO A 139 23.392 4.298 39.408 1.00 24.40 C ATOM 53 O PRO A 139 24.098 5.204 39.848 1.00 25.22 O ATOM 54 CB PRO A 139 22.935 2.769 41.362 1.00 24.44 C ATOM 55 CG PRO A 139 23.186 1.488 40.607 1.00 23.15 C ATOM 56 CD PRO A 139 21.885 1.309 39.830 1.00 24.05 C ATOM 0 HA PRO A 139 21.811 4.393 40.635 1.00 23.92 H new ATOM 0 HB2 PRO A 139 23.754 3.149 41.718 1.00 24.44 H new ATOM 0 HB3 PRO A 139 22.333 2.638 42.112 1.00 24.44 H new ATOM 0 HG2 PRO A 139 23.953 1.560 40.017 1.00 23.15 H new ATOM 0 HG3 PRO A 139 23.356 0.743 41.204 1.00 23.15 H new ATOM 0 HD2 PRO A 139 22.016 0.785 39.024 1.00 24.05 H new ATOM 0 HD3 PRO A 139 21.211 0.853 40.358 1.00 24.05 H new ATOM 57 N LEU A 140 23.495 3.835 38.167 1.00 22.24 N ATOM 58 CA LEU A 140 24.484 4.344 37.229 1.00 20.80 C ATOM 59 C LEU A 140 24.028 5.521 36.361 1.00 21.13 C ATOM 60 O LEU A 140 24.838 6.104 35.640 1.00 23.27 O ATOM 61 CB LEU A 140 24.925 3.205 36.313 1.00 20.59 C ATOM 62 CG LEU A 140 25.449 1.922 36.967 1.00 21.84 C ATOM 63 CD1 LEU A 140 25.592 0.825 35.917 1.00 22.68 C ATOM 64 CD2 LEU A 140 26.808 2.199 37.618 1.00 23.28 C ATOM 0 H LEU A 140 22.992 3.216 37.846 1.00 22.24 H new ATOM 0 HA LEU A 140 25.207 4.688 37.777 1.00 20.80 H new ATOM 0 HB2 LEU A 140 24.171 2.966 35.751 1.00 20.59 H new ATOM 0 HB3 LEU A 140 25.619 3.546 35.727 1.00 20.59 H new ATOM 0 HG LEU A 140 24.821 1.628 37.646 1.00 21.84 H new ATOM 0 HD11 LEU A 140 25.924 0.016 36.337 1.00 22.68 H new ATOM 0 HD12 LEU A 140 24.728 0.648 35.514 1.00 22.68 H new ATOM 0 HD13 LEU A 140 26.216 1.112 35.232 1.00 22.68 H new ATOM 0 HD21 LEU A 140 27.140 1.387 38.032 1.00 23.28 H new ATOM 0 HD22 LEU A 140 27.436 2.497 36.942 1.00 23.28 H new ATOM 0 HD23 LEU A 140 26.709 2.889 38.293 1.00 23.28 H new ATOM 65 N LEU A 141 22.743 5.868 36.429 1.00 20.79 N ATOM 66 CA LEU A 141 22.158 6.937 35.610 1.00 20.88 C ATOM 67 C LEU A 141 22.727 8.340 35.850 1.00 22.42 C ATOM 68 O LEU A 141 23.046 8.694 36.984 1.00 23.05 O ATOM 69 CB LEU A 141 20.631 6.957 35.818 1.00 17.90 C ATOM 70 CG LEU A 141 19.880 5.621 35.593 1.00 17.93 C ATOM 71 CD1 LEU A 141 18.393 5.793 35.875 1.00 17.24 C ATOM 72 CD2 LEU A 141 20.096 5.132 34.157 1.00 17.04 C ATOM 0 H LEU A 141 22.179 5.488 36.956 1.00 20.79 H new ATOM 0 HA LEU A 141 22.396 6.721 34.695 1.00 20.88 H new ATOM 0 HB2 LEU A 141 20.453 7.256 36.724 1.00 17.90 H new ATOM 0 HB3 LEU A 141 20.253 7.621 35.221 1.00 17.90 H new ATOM 0 HG LEU A 141 20.234 4.958 36.206 1.00 17.93 H new ATOM 0 HD11 LEU A 141 17.936 4.950 35.730 1.00 17.24 H new ATOM 0 HD12 LEU A 141 18.268 6.074 36.795 1.00 17.24 H new ATOM 0 HD13 LEU A 141 18.026 6.465 35.280 1.00 17.24 H new ATOM 0 HD21 LEU A 141 19.623 4.296 34.025 1.00 17.04 H new ATOM 0 HD22 LEU A 141 19.759 5.795 33.535 1.00 17.04 H new ATOM 0 HD23 LEU A 141 21.043 4.995 34.001 1.00 17.04 H new ATOM 73 N VAL A 142 22.850 9.141 34.787 1.00 23.15 N ATOM 74 CA VAL A 142 23.365 10.509 34.931 1.00 23.48 C ATOM 75 C VAL A 142 22.297 11.582 34.694 1.00 22.91 C ATOM 76 O VAL A 142 22.476 12.745 35.074 1.00 23.06 O ATOM 77 CB VAL A 142 24.563 10.784 33.979 1.00 25.64 C ATOM 78 CG1 VAL A 142 25.714 9.837 34.302 1.00 26.07 C ATOM 79 CG2 VAL A 142 24.130 10.646 32.525 1.00 25.37 C ATOM 0 H VAL A 142 22.644 8.916 33.983 1.00 23.15 H new ATOM 0 HA VAL A 142 23.660 10.567 35.853 1.00 23.48 H new ATOM 0 HB VAL A 142 24.870 11.694 34.113 1.00 25.64 H new ATOM 0 HG11 VAL A 142 26.457 10.015 33.704 1.00 26.07 H new ATOM 0 HG12 VAL A 142 25.998 9.973 35.219 1.00 26.07 H new ATOM 0 HG13 VAL A 142 25.420 8.920 34.188 1.00 26.07 H new ATOM 0 HG21 VAL A 142 24.887 10.820 31.944 1.00 25.37 H new ATOM 0 HG22 VAL A 142 23.803 9.746 32.369 1.00 25.37 H new ATOM 0 HG23 VAL A 142 23.424 11.284 32.336 1.00 25.37 H new ATOM 80 N GLY A 143 21.189 11.198 34.071 1.00 20.73 N ATOM 81 CA GLY A 143 20.127 12.157 33.823 1.00 20.66 C ATOM 82 C GLY A 143 20.291 12.845 32.482 1.00 20.21 C ATOM 83 O GLY A 143 20.550 12.173 31.492 1.00 18.75 O ATOM 0 H GLY A 143 21.036 10.400 33.789 1.00 20.73 H new ATOM 0 HA2 GLY A 143 19.269 11.704 33.852 1.00 20.66 H new ATOM 0 HA3 GLY A 143 20.120 12.822 34.529 1.00 20.66 H new ATOM 84 N PRO A 144 20.143 14.183 32.418 1.00 20.20 N ATOM 85 CA PRO A 144 20.278 14.961 31.177 1.00 21.05 C ATOM 86 C PRO A 144 21.666 14.782 30.572 1.00 21.63 C ATOM 87 O PRO A 144 22.662 14.799 31.288 1.00 20.50 O ATOM 88 CB PRO A 144 20.038 16.401 31.637 1.00 22.69 C ATOM 89 CG PRO A 144 19.131 16.239 32.818 1.00 23.35 C ATOM 90 CD PRO A 144 19.752 15.055 33.540 1.00 21.47 C ATOM 0 HA PRO A 144 19.661 14.687 30.480 1.00 21.05 H new ATOM 0 HB2 PRO A 144 20.867 16.842 31.880 1.00 22.69 H new ATOM 0 HB3 PRO A 144 19.626 16.935 30.940 1.00 22.69 H new ATOM 0 HG2 PRO A 144 19.114 17.034 33.374 1.00 23.35 H new ATOM 0 HG3 PRO A 144 18.216 16.061 32.550 1.00 23.35 H new ATOM 0 HD2 PRO A 144 20.515 15.318 34.079 1.00 21.47 H new ATOM 0 HD3 PRO A 144 19.121 14.621 34.135 1.00 21.47 H new ATOM 91 N MET A 145 21.729 14.622 29.254 1.00 22.10 N ATOM 92 CA MET A 145 23.000 14.413 28.576 1.00 21.62 C ATOM 93 C MET A 145 23.239 15.425 27.475 1.00 23.45 C ATOM 94 O MET A 145 22.304 16.016 26.928 1.00 24.11 O ATOM 95 CB MET A 145 23.058 13.008 27.960 1.00 20.85 C ATOM 96 CG MET A 145 22.928 11.866 28.954 1.00 20.31 C ATOM 97 SD MET A 145 22.799 10.256 28.129 1.00 23.16 S ATOM 98 CE MET A 145 21.034 10.303 27.648 1.00 17.39 C ATOM 0 H MET A 145 21.044 14.631 28.734 1.00 22.10 H new ATOM 0 HA MET A 145 23.689 14.518 29.250 1.00 21.62 H new ATOM 0 HB2 MET A 145 22.350 12.928 27.302 1.00 20.85 H new ATOM 0 HB3 MET A 145 23.898 12.912 27.485 1.00 20.85 H new ATOM 0 HG2 MET A 145 23.697 11.864 29.546 1.00 20.31 H new ATOM 0 HG3 MET A 145 22.144 12.008 29.508 1.00 20.31 H new ATOM 0 HE1 MET A 145 20.704 9.397 27.538 1.00 17.39 H new ATOM 0 HE2 MET A 145 20.522 10.752 28.339 1.00 17.39 H new ATOM 0 HE3 MET A 145 20.939 10.785 26.812 1.00 17.39 H new ATOM 99 N LEU A 146 24.507 15.600 27.141 1.00 24.33 N ATOM 100 CA LEU A 146 24.901 16.518 26.094 1.00 26.02 C ATOM 101 C LEU A 146 24.953 15.735 24.784 1.00 25.75 C ATOM 102 O LEU A 146 25.919 15.007 24.534 1.00 25.85 O ATOM 103 CB LEU A 146 26.279 17.098 26.415 1.00 29.12 C ATOM 104 CG LEU A 146 26.802 18.114 25.402 1.00 32.32 C ATOM 105 CD1 LEU A 146 25.837 19.288 25.341 1.00 33.66 C ATOM 106 CD2 LEU A 146 28.201 18.571 25.795 1.00 33.43 C ATOM 0 H LEU A 146 25.162 15.189 27.516 1.00 24.33 H new ATOM 0 HA LEU A 146 24.269 17.250 26.022 1.00 26.02 H new ATOM 0 HB2 LEU A 146 26.242 17.520 27.287 1.00 29.12 H new ATOM 0 HB3 LEU A 146 26.915 16.369 26.480 1.00 29.12 H new ATOM 0 HG LEU A 146 26.860 17.708 24.523 1.00 32.32 H new ATOM 0 HD11 LEU A 146 26.160 19.940 24.700 1.00 33.66 H new ATOM 0 HD12 LEU A 146 24.961 18.973 25.068 1.00 33.66 H new ATOM 0 HD13 LEU A 146 25.773 19.701 26.217 1.00 33.66 H new ATOM 0 HD21 LEU A 146 28.525 19.216 25.147 1.00 33.43 H new ATOM 0 HD22 LEU A 146 28.173 18.982 26.673 1.00 33.43 H new ATOM 0 HD23 LEU A 146 28.797 17.806 25.816 1.00 33.43 H new ATOM 107 N ILE A 147 23.913 15.884 23.961 1.00 24.09 N ATOM 108 CA ILE A 147 23.823 15.188 22.678 1.00 24.14 C ATOM 109 C ILE A 147 24.146 16.100 21.492 1.00 26.06 C ATOM 110 O ILE A 147 23.311 16.896 21.067 1.00 25.62 O ATOM 111 CB ILE A 147 22.407 14.596 22.449 1.00 21.61 C ATOM 112 CG1 ILE A 147 21.992 13.731 23.648 1.00 18.50 C ATOM 113 CG2 ILE A 147 22.393 13.773 21.160 1.00 18.11 C ATOM 114 CD1 ILE A 147 22.904 12.549 23.924 1.00 17.19 C ATOM 0 H ILE A 147 23.240 16.392 24.132 1.00 24.09 H new ATOM 0 HA ILE A 147 24.482 14.477 22.724 1.00 24.14 H new ATOM 0 HB ILE A 147 21.769 15.322 22.363 1.00 21.61 H new ATOM 0 HG12 ILE A 147 21.960 14.291 24.439 1.00 18.50 H new ATOM 0 HG13 ILE A 147 21.092 13.401 23.497 1.00 18.50 H new ATOM 0 HG21 ILE A 147 21.506 13.405 21.021 1.00 18.11 H new ATOM 0 HG22 ILE A 147 22.628 14.342 20.410 1.00 18.11 H new ATOM 0 HG23 ILE A 147 23.036 13.050 21.231 1.00 18.11 H new ATOM 0 HD11 ILE A 147 22.574 12.058 24.692 1.00 17.19 H new ATOM 0 HD12 ILE A 147 22.920 11.965 23.150 1.00 17.19 H new ATOM 0 HD13 ILE A 147 23.802 12.868 24.107 1.00 17.19 H new ATOM 115 N GLU A 148 25.354 15.956 20.953 1.00 29.19 N ATOM 116 CA GLU A 148 25.812 16.753 19.817 1.00 31.79 C ATOM 117 C GLU A 148 26.320 15.860 18.691 1.00 32.46 C ATOM 118 O GLU A 148 26.872 14.785 18.932 1.00 31.26 O ATOM 119 CB GLU A 148 26.912 17.716 20.272 1.00 34.73 C ATOM 120 CG GLU A 148 28.016 17.061 21.102 1.00 40.19 C ATOM 121 CD GLU A 148 28.918 18.071 21.807 1.00 42.48 C ATOM 122 OE1 GLU A 148 29.883 17.641 22.479 1.00 44.32 O ATOM 123 OE2 GLU A 148 28.663 19.291 21.699 1.00 44.80 O ATOM 0 H GLU A 148 25.935 15.389 21.238 1.00 29.19 H new ATOM 0 HA GLU A 148 25.061 17.264 19.476 1.00 31.79 H new ATOM 0 HB2 GLU A 148 27.311 18.128 19.490 1.00 34.73 H new ATOM 0 HB3 GLU A 148 26.509 18.428 20.793 1.00 34.73 H new ATOM 0 HG2 GLU A 148 27.612 16.479 21.765 1.00 40.19 H new ATOM 0 HG3 GLU A 148 28.557 16.501 20.524 1.00 40.19 H new ATOM 124 N PHE A 149 26.128 16.301 17.453 1.00 33.68 N ATOM 125 CA PHE A 149 26.558 15.512 16.311 1.00 35.24 C ATOM 126 C PHE A 149 27.611 16.225 15.475 1.00 37.66 C ATOM 127 O PHE A 149 27.921 15.799 14.361 1.00 36.73 O ATOM 128 CB PHE A 149 25.355 15.167 15.438 1.00 35.48 C ATOM 129 CG PHE A 149 24.208 14.570 16.200 1.00 34.50 C ATOM 130 CD1 PHE A 149 23.026 15.285 16.376 1.00 33.52 C ATOM 131 CD2 PHE A 149 24.308 13.293 16.745 1.00 31.98 C ATOM 132 CE1 PHE A 149 21.958 14.733 17.084 1.00 32.42 C ATOM 133 CE2 PHE A 149 23.246 12.734 17.455 1.00 33.30 C ATOM 134 CZ PHE A 149 22.068 13.456 17.624 1.00 31.43 C ATOM 0 H PHE A 149 25.753 17.049 17.255 1.00 33.68 H new ATOM 0 HA PHE A 149 26.963 14.701 16.657 1.00 35.24 H new ATOM 0 HB2 PHE A 149 25.051 15.971 14.988 1.00 35.48 H new ATOM 0 HB3 PHE A 149 25.634 14.544 14.748 1.00 35.48 H new ATOM 0 HD1 PHE A 149 22.948 16.140 16.018 1.00 33.52 H new ATOM 0 HD2 PHE A 149 25.093 12.807 16.634 1.00 31.98 H new ATOM 0 HE1 PHE A 149 21.173 15.219 17.195 1.00 32.42 H new ATOM 0 HE2 PHE A 149 23.325 11.880 17.815 1.00 33.30 H new ATOM 0 HZ PHE A 149 21.357 13.086 18.096 1.00 31.43 H new ATOM 135 N ASN A 150 28.161 17.306 16.020 1.00 39.16 N ATOM 136 CA ASN A 150 29.182 18.073 15.319 1.00 41.32 C ATOM 137 C ASN A 150 30.573 17.622 15.740 1.00 39.87 C ATOM 138 O ASN A 150 31.497 18.426 15.804 1.00 41.28 O ATOM 139 CB ASN A 150 29.015 19.571 15.611 1.00 45.33 C ATOM 140 CG ASN A 150 29.241 19.916 17.081 1.00 48.27 C ATOM 141 OD1 ASN A 150 29.220 21.087 17.463 1.00 50.15 O ATOM 142 ND2 ASN A 150 29.457 18.897 17.909 1.00 50.60 N ATOM 0 H ASN A 150 27.955 17.612 16.797 1.00 39.16 H new ATOM 0 HA ASN A 150 29.077 17.920 14.367 1.00 41.32 H new ATOM 0 HB2 ASN A 150 29.639 20.074 15.065 1.00 45.33 H new ATOM 0 HB3 ASN A 150 28.123 19.849 15.351 1.00 45.33 H new ATOM 0 HD21 ASN A 150 29.589 19.044 18.746 1.00 50.60 H new ATOM 0 HD22 ASN A 150 29.465 18.092 17.607 1.00 50.60 H new ATOM 143 N ILE A 151 30.710 16.332 16.032 1.00 38.00 N ATOM 144 CA ILE A 151 31.980 15.753 16.453 1.00 35.29 C ATOM 145 C ILE A 151 32.319 14.561 15.565 1.00 33.16 C ATOM 146 O ILE A 151 31.444 14.006 14.905 1.00 34.56 O ATOM 147 CB ILE A 151 31.917 15.251 17.916 1.00 35.42 C ATOM 148 CG1 ILE A 151 30.811 14.198 18.059 1.00 36.27 C ATOM 149 CG2 ILE A 151 31.658 16.410 18.854 1.00 37.86 C ATOM 150 CD1 ILE A 151 30.667 13.632 19.458 1.00 35.48 C ATOM 0 H ILE A 151 30.064 15.765 15.991 1.00 38.00 H new ATOM 0 HA ILE A 151 32.654 16.446 16.381 1.00 35.29 H new ATOM 0 HB ILE A 151 32.768 14.848 18.148 1.00 35.42 H new ATOM 0 HG12 ILE A 151 29.966 14.593 17.793 1.00 36.27 H new ATOM 0 HG13 ILE A 151 30.990 13.470 17.444 1.00 36.27 H new ATOM 0 HG21 ILE A 151 31.620 16.085 19.767 1.00 37.86 H new ATOM 0 HG22 ILE A 151 32.374 17.060 18.771 1.00 37.86 H new ATOM 0 HG23 ILE A 151 30.814 16.829 18.625 1.00 37.86 H new ATOM 0 HD11 ILE A 151 29.952 12.976 19.470 1.00 35.48 H new ATOM 0 HD12 ILE A 151 31.498 13.208 19.723 1.00 35.48 H new ATOM 0 HD13 ILE A 151 30.458 14.349 20.077 1.00 35.48 H new ATOM 151 N PRO A 152 33.601 14.161 15.530 1.00 29.95 N ATOM 152 CA PRO A 152 34.021 13.023 14.713 1.00 27.83 C ATOM 153 C PRO A 152 33.827 11.697 15.451 1.00 27.33 C ATOM 154 O PRO A 152 34.153 11.575 16.628 1.00 26.50 O ATOM 155 CB PRO A 152 35.489 13.331 14.433 1.00 27.35 C ATOM 156 CG PRO A 152 35.932 13.981 15.702 1.00 27.01 C ATOM 157 CD PRO A 152 34.773 14.911 16.026 1.00 30.00 C ATOM 0 HA PRO A 152 33.502 12.916 13.901 1.00 27.83 H new ATOM 0 HB2 PRO A 152 35.997 12.527 14.243 1.00 27.35 H new ATOM 0 HB3 PRO A 152 35.595 13.920 13.670 1.00 27.35 H new ATOM 0 HG2 PRO A 152 36.080 13.331 16.407 1.00 27.01 H new ATOM 0 HG3 PRO A 152 36.763 14.468 15.586 1.00 27.01 H new ATOM 0 HD2 PRO A 152 34.710 15.089 16.977 1.00 30.00 H new ATOM 0 HD3 PRO A 152 34.865 15.769 15.582 1.00 30.00 H new ATOM 158 N VAL A 153 33.282 10.710 14.749 1.00 27.38 N ATOM 159 CA VAL A 153 33.045 9.391 15.323 1.00 27.68 C ATOM 160 C VAL A 153 33.291 8.305 14.279 1.00 27.98 C ATOM 161 O VAL A 153 33.079 8.519 13.088 1.00 26.64 O ATOM 162 CB VAL A 153 31.568 9.245 15.814 1.00 28.99 C ATOM 163 CG1 VAL A 153 31.295 7.809 16.240 1.00 28.57 C ATOM 164 CG2 VAL A 153 31.294 10.198 16.971 1.00 30.20 C ATOM 0 H VAL A 153 33.039 10.786 13.927 1.00 27.38 H new ATOM 0 HA VAL A 153 33.654 9.293 16.072 1.00 27.68 H new ATOM 0 HB VAL A 153 30.975 9.472 15.080 1.00 28.99 H new ATOM 0 HG11 VAL A 153 30.377 7.730 16.542 1.00 28.57 H new ATOM 0 HG12 VAL A 153 31.439 7.215 15.487 1.00 28.57 H new ATOM 0 HG13 VAL A 153 31.895 7.566 16.962 1.00 28.57 H new ATOM 0 HG21 VAL A 153 30.375 10.096 17.264 1.00 30.20 H new ATOM 0 HG22 VAL A 153 31.892 9.994 17.707 1.00 30.20 H new ATOM 0 HG23 VAL A 153 31.440 11.112 16.680 1.00 30.20 H new ATOM 165 N ASP A 154 33.765 7.149 14.732 1.00 29.22 N ATOM 166 CA ASP A 154 33.958 6.000 13.855 1.00 30.88 C ATOM 167 C ASP A 154 33.723 4.749 14.708 1.00 31.32 C ATOM 168 O ASP A 154 33.875 4.792 15.930 1.00 30.96 O ATOM 169 CB ASP A 154 35.349 6.005 13.204 1.00 32.64 C ATOM 170 CG ASP A 154 36.474 5.847 14.197 1.00 32.39 C ATOM 171 OD1 ASP A 154 36.220 5.885 15.414 1.00 33.76 O ATOM 172 OD2 ASP A 154 37.628 5.695 13.743 1.00 35.08 O ATOM 0 H ASP A 154 33.983 7.009 15.552 1.00 29.22 H new ATOM 0 HA ASP A 154 33.332 6.025 13.114 1.00 30.88 H new ATOM 0 HB2 ASP A 154 35.397 5.287 12.553 1.00 32.64 H new ATOM 0 HB3 ASP A 154 35.469 6.836 12.719 1.00 32.64 H new ATOM 173 N LEU A 155 33.330 3.645 14.080 1.00 31.26 N ATOM 174 CA LEU A 155 33.042 2.432 14.837 1.00 30.55 C ATOM 175 C LEU A 155 34.219 1.965 15.687 1.00 31.31 C ATOM 176 O LEU A 155 34.025 1.408 16.764 1.00 28.38 O ATOM 177 CB LEU A 155 32.570 1.316 13.897 1.00 30.89 C ATOM 178 CG LEU A 155 31.328 1.630 13.048 1.00 31.41 C ATOM 179 CD1 LEU A 155 30.922 0.397 12.255 1.00 31.83 C ATOM 180 CD2 LEU A 155 30.178 2.077 13.935 1.00 32.33 C ATOM 0 H LEU A 155 33.225 3.577 13.229 1.00 31.26 H new ATOM 0 HA LEU A 155 32.329 2.650 15.457 1.00 30.55 H new ATOM 0 HB2 LEU A 155 33.300 1.091 13.299 1.00 30.89 H new ATOM 0 HB3 LEU A 155 32.385 0.526 14.429 1.00 30.89 H new ATOM 0 HG LEU A 155 31.543 2.350 12.434 1.00 31.41 H new ATOM 0 HD11 LEU A 155 30.138 0.599 11.721 1.00 31.83 H new ATOM 0 HD12 LEU A 155 31.651 0.133 11.672 1.00 31.83 H new ATOM 0 HD13 LEU A 155 30.718 -0.328 12.866 1.00 31.83 H new ATOM 0 HD21 LEU A 155 29.402 2.271 13.386 1.00 32.33 H new ATOM 0 HD22 LEU A 155 29.960 1.371 14.563 1.00 32.33 H new ATOM 0 HD23 LEU A 155 30.436 2.875 14.423 1.00 32.33 H new ATOM 181 N LYS A 156 35.440 2.196 15.211 1.00 32.63 N ATOM 182 CA LYS A 156 36.621 1.804 15.973 1.00 33.91 C ATOM 183 C LYS A 156 36.591 2.492 17.342 1.00 32.57 C ATOM 184 O LYS A 156 36.880 1.876 18.364 1.00 31.72 O ATOM 185 CB LYS A 156 37.904 2.200 15.230 1.00 36.16 C ATOM 186 CG LYS A 156 38.181 1.420 13.951 1.00 39.45 C ATOM 187 CD LYS A 156 37.718 2.161 12.689 1.00 42.05 C ATOM 188 CE LYS A 156 36.204 2.143 12.527 1.00 42.01 C ATOM 189 NZ LYS A 156 35.770 2.747 11.240 1.00 43.33 N ATOM 0 H LYS A 156 35.605 2.575 14.457 1.00 32.63 H new ATOM 0 HA LYS A 156 36.614 0.840 16.085 1.00 33.91 H new ATOM 0 HB2 LYS A 156 37.856 3.144 15.012 1.00 36.16 H new ATOM 0 HB3 LYS A 156 38.657 2.086 15.831 1.00 36.16 H new ATOM 0 HG2 LYS A 156 39.132 1.242 13.886 1.00 39.45 H new ATOM 0 HG3 LYS A 156 37.734 0.560 13.998 1.00 39.45 H new ATOM 0 HD2 LYS A 156 38.026 3.080 12.726 1.00 42.05 H new ATOM 0 HD3 LYS A 156 38.129 1.755 11.910 1.00 42.05 H new ATOM 0 HE2 LYS A 156 35.886 1.228 12.577 1.00 42.01 H new ATOM 0 HE3 LYS A 156 35.796 2.626 13.263 1.00 42.01 H new ATOM 0 HZ1 LYS A 156 34.953 3.089 11.333 1.00 43.33 H new ATOM 0 HZ2 LYS A 156 36.337 3.393 11.009 1.00 43.33 H new ATOM 0 HZ3 LYS A 156 35.760 2.122 10.607 1.00 43.33 H new ATOM 190 N LEU A 157 36.235 3.773 17.356 1.00 32.19 N ATOM 191 CA LEU A 157 36.160 4.529 18.604 1.00 32.79 C ATOM 192 C LEU A 157 35.112 3.940 19.556 1.00 32.42 C ATOM 193 O LEU A 157 35.338 3.836 20.764 1.00 33.28 O ATOM 194 CB LEU A 157 35.816 5.995 18.315 1.00 31.78 C ATOM 195 CG LEU A 157 35.547 6.889 19.533 1.00 33.82 C ATOM 196 CD1 LEU A 157 36.811 6.987 20.397 1.00 33.11 C ATOM 197 CD2 LEU A 157 35.100 8.271 19.068 1.00 31.83 C ATOM 0 H LEU A 157 36.032 4.224 16.653 1.00 32.19 H new ATOM 0 HA LEU A 157 37.029 4.474 19.032 1.00 32.79 H new ATOM 0 HB2 LEU A 157 36.546 6.384 17.809 1.00 31.78 H new ATOM 0 HB3 LEU A 157 35.032 6.016 17.744 1.00 31.78 H new ATOM 0 HG LEU A 157 34.839 6.500 20.070 1.00 33.82 H new ATOM 0 HD11 LEU A 157 36.635 7.553 21.165 1.00 33.11 H new ATOM 0 HD12 LEU A 157 37.066 6.101 20.700 1.00 33.11 H new ATOM 0 HD13 LEU A 157 37.533 7.369 19.873 1.00 33.11 H new ATOM 0 HD21 LEU A 157 34.931 8.833 19.840 1.00 31.83 H new ATOM 0 HD22 LEU A 157 35.797 8.671 18.524 1.00 31.83 H new ATOM 0 HD23 LEU A 157 34.288 8.189 18.544 1.00 31.83 H new ATOM 198 N VAL A 158 33.968 3.555 19.001 1.00 32.13 N ATOM 199 CA VAL A 158 32.874 2.990 19.787 1.00 29.71 C ATOM 200 C VAL A 158 33.231 1.632 20.398 1.00 29.87 C ATOM 201 O VAL A 158 32.939 1.375 21.565 1.00 28.85 O ATOM 202 CB VAL A 158 31.601 2.848 18.918 1.00 29.67 C ATOM 203 CG1 VAL A 158 30.433 2.336 19.768 1.00 28.33 C ATOM 204 CG2 VAL A 158 31.248 4.203 18.289 1.00 28.26 C ATOM 0 H VAL A 158 33.803 3.613 18.159 1.00 32.13 H new ATOM 0 HA VAL A 158 32.708 3.607 20.517 1.00 29.71 H new ATOM 0 HB VAL A 158 31.771 2.207 18.211 1.00 29.67 H new ATOM 0 HG11 VAL A 158 29.642 2.251 19.213 1.00 28.33 H new ATOM 0 HG12 VAL A 158 30.660 1.470 20.142 1.00 28.33 H new ATOM 0 HG13 VAL A 158 30.257 2.962 20.488 1.00 28.33 H new ATOM 0 HG21 VAL A 158 30.450 4.110 17.745 1.00 28.26 H new ATOM 0 HG22 VAL A 158 31.087 4.853 18.990 1.00 28.26 H new ATOM 0 HG23 VAL A 158 31.984 4.503 17.733 1.00 28.26 H new ATOM 205 N GLU A 159 33.862 0.762 19.618 1.00 30.42 N ATOM 206 CA GLU A 159 34.237 -0.555 20.130 1.00 32.23 C ATOM 207 C GLU A 159 35.228 -0.410 21.281 1.00 33.41 C ATOM 208 O GLU A 159 35.213 -1.189 22.237 1.00 33.07 O ATOM 209 CB GLU A 159 34.840 -1.409 19.011 1.00 33.28 C ATOM 210 CG GLU A 159 33.801 -1.948 18.038 1.00 35.10 C ATOM 211 CD GLU A 159 34.408 -2.457 16.741 1.00 36.89 C ATOM 212 OE1 GLU A 159 35.502 -3.063 16.803 1.00 37.81 O ATOM 213 OE2 GLU A 159 33.784 -2.259 15.668 1.00 33.96 O ATOM 0 H GLU A 159 34.081 0.910 18.800 1.00 30.42 H new ATOM 0 HA GLU A 159 33.440 -0.999 20.461 1.00 32.23 H new ATOM 0 HB2 GLU A 159 35.488 -0.879 18.521 1.00 33.28 H new ATOM 0 HB3 GLU A 159 35.322 -2.153 19.405 1.00 33.28 H new ATOM 0 HG2 GLU A 159 33.310 -2.668 18.464 1.00 35.10 H new ATOM 0 HG3 GLU A 159 33.160 -1.248 17.836 1.00 35.10 H new ATOM 214 N GLN A 160 36.072 0.610 21.186 1.00 34.83 N ATOM 215 CA GLN A 160 37.076 0.891 22.199 1.00 35.72 C ATOM 216 C GLN A 160 36.452 1.354 23.522 1.00 34.86 C ATOM 217 O GLN A 160 36.918 0.982 24.596 1.00 34.60 O ATOM 218 CB GLN A 160 38.038 1.955 21.667 1.00 38.29 C ATOM 219 CG GLN A 160 39.146 2.353 22.617 1.00 41.05 C ATOM 220 CD GLN A 160 40.071 3.398 22.013 1.00 43.82 C ATOM 221 OE1 GLN A 160 41.057 3.802 22.631 1.00 44.73 O ATOM 222 NE2 GLN A 160 39.756 3.841 20.795 1.00 43.48 N ATOM 0 H GLN A 160 36.077 1.162 20.526 1.00 34.83 H new ATOM 0 HA GLN A 160 37.555 0.069 22.386 1.00 35.72 H new ATOM 0 HB2 GLN A 160 38.437 1.628 20.846 1.00 38.29 H new ATOM 0 HB3 GLN A 160 37.527 2.747 21.438 1.00 38.29 H new ATOM 0 HG2 GLN A 160 38.759 2.700 23.436 1.00 41.05 H new ATOM 0 HG3 GLN A 160 39.661 1.567 22.858 1.00 41.05 H new ATOM 0 HE21 GLN A 160 39.059 3.536 20.393 1.00 43.48 H new ATOM 0 HE22 GLN A 160 40.250 4.432 20.411 1.00 43.48 H new ATOM 223 N GLN A 161 35.394 2.156 23.446 1.00 34.53 N ATOM 224 CA GLN A 161 34.741 2.658 24.656 1.00 32.37 C ATOM 225 C GLN A 161 33.787 1.649 25.302 1.00 31.24 C ATOM 226 O GLN A 161 33.390 1.826 26.454 1.00 31.89 O ATOM 227 CB GLN A 161 33.958 3.946 24.355 1.00 33.63 C ATOM 228 CG GLN A 161 34.775 5.119 23.815 1.00 34.14 C ATOM 229 CD GLN A 161 33.951 6.401 23.717 1.00 35.48 C ATOM 230 OE1 GLN A 161 32.731 6.356 23.553 1.00 35.81 O ATOM 231 NE2 GLN A 161 34.619 7.549 23.802 1.00 34.32 N ATOM 0 H GLN A 161 35.039 2.421 22.709 1.00 34.53 H new ATOM 0 HA GLN A 161 35.459 2.830 25.285 1.00 32.37 H new ATOM 0 HB2 GLN A 161 33.262 3.737 23.712 1.00 33.63 H new ATOM 0 HB3 GLN A 161 33.515 4.232 25.170 1.00 33.63 H new ATOM 0 HG2 GLN A 161 35.539 5.271 24.392 1.00 34.14 H new ATOM 0 HG3 GLN A 161 35.123 4.892 22.938 1.00 34.14 H new ATOM 0 HE21 GLN A 161 35.471 7.543 23.917 1.00 34.32 H new ATOM 0 HE22 GLN A 161 34.198 8.297 23.742 1.00 34.32 H new ATOM 232 N ASN A 162 33.422 0.595 24.573 1.00 29.65 N ATOM 233 CA ASN A 162 32.488 -0.411 25.091 1.00 29.26 C ATOM 234 C ASN A 162 33.012 -1.853 25.045 1.00 29.51 C ATOM 235 O ASN A 162 32.501 -2.689 24.292 1.00 28.92 O ATOM 236 CB ASN A 162 31.172 -0.318 24.315 1.00 27.20 C ATOM 237 CG ASN A 162 30.534 1.047 24.431 1.00 26.81 C ATOM 238 OD1 ASN A 162 29.854 1.339 25.409 1.00 20.78 O ATOM 239 ND2 ASN A 162 30.771 1.902 23.436 1.00 24.18 N ATOM 0 H ASN A 162 33.703 0.442 23.775 1.00 29.65 H new ATOM 0 HA ASN A 162 32.363 -0.207 26.031 1.00 29.26 H new ATOM 0 HB2 ASN A 162 31.335 -0.518 23.380 1.00 27.20 H new ATOM 0 HB3 ASN A 162 30.556 -0.990 24.646 1.00 27.20 H new ATOM 0 HD21 ASN A 162 30.442 2.696 23.464 1.00 24.18 H new ATOM 0 HD22 ASN A 162 31.253 1.660 22.766 1.00 24.18 H new ATOM 240 N PRO A 163 34.026 -2.160 25.875 1.00 29.90 N ATOM 241 CA PRO A 163 34.707 -3.455 26.024 1.00 29.73 C ATOM 242 C PRO A 163 33.819 -4.646 26.377 1.00 29.37 C ATOM 243 O PRO A 163 34.100 -5.778 25.983 1.00 30.12 O ATOM 244 CB PRO A 163 35.718 -3.189 27.142 1.00 29.78 C ATOM 245 CG PRO A 163 35.985 -1.738 27.033 1.00 30.94 C ATOM 246 CD PRO A 163 34.620 -1.163 26.784 1.00 30.28 C ATOM 0 HA PRO A 163 35.087 -3.726 25.174 1.00 29.73 H new ATOM 0 HB2 PRO A 163 35.357 -3.421 28.012 1.00 29.78 H new ATOM 0 HB3 PRO A 163 36.527 -3.710 27.023 1.00 29.78 H new ATOM 0 HG2 PRO A 163 36.382 -1.384 27.844 1.00 30.94 H new ATOM 0 HG3 PRO A 163 36.597 -1.539 26.307 1.00 30.94 H new ATOM 0 HD2 PRO A 163 34.110 -1.071 27.604 1.00 30.28 H new ATOM 0 HD3 PRO A 163 34.666 -0.283 26.378 1.00 30.28 H new ATOM 247 N LYS A 164 32.757 -4.401 27.134 1.00 28.85 N ATOM 248 CA LYS A 164 31.881 -5.484 27.553 1.00 27.50 C ATOM 249 C LYS A 164 30.817 -5.953 26.542 1.00 26.60 C ATOM 250 O LYS A 164 30.118 -6.941 26.787 1.00 25.26 O ATOM 251 CB LYS A 164 31.245 -5.112 28.894 1.00 29.72 C ATOM 252 CG LYS A 164 32.293 -4.907 29.995 1.00 32.14 C ATOM 253 CD LYS A 164 31.694 -5.038 31.388 1.00 35.46 C ATOM 254 CE LYS A 164 31.073 -3.739 31.863 1.00 38.13 C ATOM 255 NZ LYS A 164 32.101 -2.758 32.331 1.00 39.55 N ATOM 0 H LYS A 164 32.528 -3.621 27.414 1.00 28.85 H new ATOM 0 HA LYS A 164 32.455 -6.262 27.630 1.00 27.50 H new ATOM 0 HB2 LYS A 164 30.725 -4.300 28.789 1.00 29.72 H new ATOM 0 HB3 LYS A 164 30.628 -5.811 29.163 1.00 29.72 H new ATOM 0 HG2 LYS A 164 33.004 -5.558 29.888 1.00 32.14 H new ATOM 0 HG3 LYS A 164 32.694 -4.029 29.898 1.00 32.14 H new ATOM 0 HD2 LYS A 164 31.020 -5.736 31.385 1.00 35.46 H new ATOM 0 HD3 LYS A 164 32.384 -5.313 32.012 1.00 35.46 H new ATOM 0 HE2 LYS A 164 30.558 -3.346 31.141 1.00 38.13 H new ATOM 0 HE3 LYS A 164 30.453 -3.924 32.585 1.00 38.13 H new ATOM 0 HZ1 LYS A 164 31.751 -2.241 32.966 1.00 39.55 H new ATOM 0 HZ2 LYS A 164 32.802 -3.197 32.659 1.00 39.55 H new ATOM 0 HZ3 LYS A 164 32.362 -2.252 31.647 1.00 39.55 H new ATOM 256 N VAL A 165 30.700 -5.261 25.408 1.00 24.92 N ATOM 257 CA VAL A 165 29.736 -5.655 24.373 1.00 23.16 C ATOM 258 C VAL A 165 30.319 -6.809 23.540 1.00 23.53 C ATOM 259 O VAL A 165 31.431 -6.704 23.022 1.00 24.37 O ATOM 260 CB VAL A 165 29.412 -4.478 23.414 1.00 21.13 C ATOM 261 CG1 VAL A 165 28.499 -4.962 22.307 1.00 19.06 C ATOM 262 CG2 VAL A 165 28.760 -3.325 24.183 1.00 19.59 C ATOM 0 H VAL A 165 31.166 -4.564 25.217 1.00 24.92 H new ATOM 0 HA VAL A 165 28.920 -5.928 24.821 1.00 23.16 H new ATOM 0 HB VAL A 165 30.237 -4.151 23.023 1.00 21.13 H new ATOM 0 HG11 VAL A 165 28.297 -4.226 21.709 1.00 19.06 H new ATOM 0 HG12 VAL A 165 28.939 -5.670 21.811 1.00 19.06 H new ATOM 0 HG13 VAL A 165 27.675 -5.301 22.691 1.00 19.06 H new ATOM 0 HG21 VAL A 165 28.564 -2.598 23.572 1.00 19.59 H new ATOM 0 HG22 VAL A 165 27.937 -3.634 24.593 1.00 19.59 H new ATOM 0 HG23 VAL A 165 29.366 -3.012 24.873 1.00 19.59 H new ATOM 263 N LYS A 166 29.561 -7.895 23.412 1.00 23.95 N ATOM 264 CA LYS A 166 29.987 -9.082 22.658 1.00 25.72 C ATOM 265 C LYS A 166 29.538 -9.073 21.183 1.00 25.79 C ATOM 266 O LYS A 166 28.680 -8.278 20.787 1.00 24.81 O ATOM 267 CB LYS A 166 29.448 -10.341 23.341 1.00 27.41 C ATOM 268 CG LYS A 166 29.801 -10.461 24.817 1.00 29.11 C ATOM 269 CD LYS A 166 28.805 -11.370 25.543 1.00 32.70 C ATOM 270 CE LYS A 166 27.386 -10.764 25.529 1.00 35.21 C ATOM 271 NZ LYS A 166 26.390 -11.492 26.378 1.00 33.82 N ATOM 0 H LYS A 166 28.779 -7.968 23.761 1.00 23.95 H new ATOM 0 HA LYS A 166 30.957 -9.073 22.655 1.00 25.72 H new ATOM 0 HB2 LYS A 166 28.482 -10.357 23.249 1.00 27.41 H new ATOM 0 HB3 LYS A 166 29.790 -11.120 22.874 1.00 27.41 H new ATOM 0 HG2 LYS A 166 30.698 -10.817 24.911 1.00 29.11 H new ATOM 0 HG3 LYS A 166 29.800 -9.582 25.226 1.00 29.11 H new ATOM 0 HD2 LYS A 166 28.791 -12.243 25.120 1.00 32.70 H new ATOM 0 HD3 LYS A 166 29.094 -11.504 26.459 1.00 32.70 H new ATOM 0 HE2 LYS A 166 27.437 -9.843 25.829 1.00 35.21 H new ATOM 0 HE3 LYS A 166 27.063 -10.747 24.614 1.00 35.21 H new ATOM 0 HZ1 LYS A 166 25.599 -11.088 26.321 1.00 33.82 H new ATOM 0 HZ2 LYS A 166 26.315 -12.332 26.094 1.00 33.82 H new ATOM 0 HZ3 LYS A 166 26.663 -11.489 27.225 1.00 33.82 H new ATOM 272 N LEU A 167 30.114 -9.977 20.393 1.00 25.47 N ATOM 273 CA LEU A 167 29.829 -10.090 18.960 1.00 26.68 C ATOM 274 C LEU A 167 28.337 -10.034 18.656 1.00 26.27 C ATOM 275 O LEU A 167 27.540 -10.712 19.303 1.00 26.12 O ATOM 276 CB LEU A 167 30.401 -11.402 18.411 1.00 28.74 C ATOM 277 CG LEU A 167 30.888 -11.441 16.956 1.00 30.06 C ATOM 278 CD1 LEU A 167 31.063 -12.896 16.523 1.00 31.63 C ATOM 279 CD2 LEU A 167 29.904 -10.747 16.046 1.00 32.36 C ATOM 0 H LEU A 167 30.689 -10.550 20.676 1.00 25.47 H new ATOM 0 HA LEU A 167 30.251 -9.330 18.530 1.00 26.68 H new ATOM 0 HB2 LEU A 167 31.146 -11.658 18.977 1.00 28.74 H new ATOM 0 HB3 LEU A 167 29.720 -12.085 18.512 1.00 28.74 H new ATOM 0 HG LEU A 167 31.738 -10.977 16.895 1.00 30.06 H new ATOM 0 HD11 LEU A 167 31.371 -12.925 15.604 1.00 31.63 H new ATOM 0 HD12 LEU A 167 31.716 -13.328 17.096 1.00 31.63 H new ATOM 0 HD13 LEU A 167 30.214 -13.359 16.594 1.00 31.63 H new ATOM 0 HD21 LEU A 167 30.228 -10.782 15.132 1.00 32.36 H new ATOM 0 HD22 LEU A 167 29.043 -11.191 16.101 1.00 32.36 H new ATOM 0 HD23 LEU A 167 29.807 -9.821 16.319 1.00 32.36 H new ATOM 280 N GLY A 168 27.960 -9.231 17.664 1.00 25.90 N ATOM 281 CA GLY A 168 26.553 -9.121 17.311 1.00 24.50 C ATOM 282 C GLY A 168 25.861 -8.014 18.085 1.00 22.96 C ATOM 283 O GLY A 168 24.660 -7.787 17.925 1.00 23.58 O ATOM 0 H GLY A 168 28.494 -8.750 17.192 1.00 25.90 H new ATOM 0 HA2 GLY A 168 26.471 -8.950 16.360 1.00 24.50 H new ATOM 0 HA3 GLY A 168 26.109 -9.965 17.487 1.00 24.50 H new ATOM 284 N GLY A 169 26.624 -7.324 18.925 1.00 21.94 N ATOM 285 CA GLY A 169 26.077 -6.242 19.725 1.00 20.80 C ATOM 286 C GLY A 169 25.258 -6.718 20.914 1.00 21.87 C ATOM 287 O GLY A 169 24.203 -6.147 21.204 1.00 21.07 O ATOM 0 H GLY A 169 27.463 -7.469 19.045 1.00 21.94 H new ATOM 0 HA2 GLY A 169 26.805 -5.686 20.045 1.00 20.80 H new ATOM 0 HA3 GLY A 169 25.520 -5.683 19.161 1.00 20.80 H new ATOM 288 N ARG A 170 25.749 -7.745 21.613 1.00 20.49 N ATOM 289 CA ARG A 170 25.061 -8.311 22.775 1.00 20.54 C ATOM 290 C ARG A 170 25.703 -7.947 24.123 1.00 20.92 C ATOM 291 O ARG A 170 26.927 -7.948 24.265 1.00 20.66 O ATOM 292 CB ARG A 170 24.994 -9.841 22.642 1.00 21.20 C ATOM 293 CG ARG A 170 23.934 -10.347 21.662 1.00 21.34 C ATOM 294 CD ARG A 170 22.532 -10.300 22.292 1.00 24.88 C ATOM 295 NE ARG A 170 22.333 -11.380 23.258 1.00 24.35 N ATOM 296 CZ ARG A 170 22.029 -11.207 24.544 1.00 27.41 C ATOM 297 NH1 ARG A 170 21.879 -9.986 25.053 1.00 26.03 N ATOM 298 NH2 ARG A 170 21.884 -12.266 25.334 1.00 28.74 N ATOM 0 H ARG A 170 26.493 -8.133 21.425 1.00 20.49 H new ATOM 0 HA ARG A 170 24.173 -7.920 22.778 1.00 20.54 H new ATOM 0 HB2 ARG A 170 25.862 -10.168 22.359 1.00 21.20 H new ATOM 0 HB3 ARG A 170 24.818 -10.223 23.516 1.00 21.20 H new ATOM 0 HG2 ARG A 170 23.949 -9.806 20.857 1.00 21.34 H new ATOM 0 HG3 ARG A 170 24.142 -11.256 21.396 1.00 21.34 H new ATOM 0 HD2 ARG A 170 22.404 -9.445 22.732 1.00 24.88 H new ATOM 0 HD3 ARG A 170 21.862 -10.363 21.594 1.00 24.88 H new ATOM 0 HE ARG A 170 22.419 -12.188 22.975 1.00 24.35 H new ATOM 0 HH11 ARG A 170 21.978 -9.295 24.550 1.00 26.03 H new ATOM 0 HH12 ARG A 170 21.683 -9.888 25.885 1.00 26.03 H new ATOM 0 HH21 ARG A 170 21.986 -13.058 25.015 1.00 28.74 H new ATOM 0 HH22 ARG A 170 21.688 -12.159 26.165 1.00 28.74 H new ATOM 299 N TYR A 171 24.867 -7.630 25.106 1.00 18.95 N ATOM 300 CA TYR A 171 25.345 -7.287 26.445 1.00 20.01 C ATOM 301 C TYR A 171 24.407 -7.876 27.502 1.00 21.47 C ATOM 302 O TYR A 171 23.193 -7.932 27.304 1.00 21.86 O ATOM 303 CB TYR A 171 25.408 -5.762 26.619 1.00 18.92 C ATOM 304 CG TYR A 171 25.808 -5.329 28.015 1.00 21.90 C ATOM 305 CD1 TYR A 171 27.147 -5.345 28.419 1.00 21.24 C ATOM 306 CD2 TYR A 171 24.841 -4.958 28.952 1.00 19.85 C ATOM 307 CE1 TYR A 171 27.510 -5.006 29.726 1.00 22.84 C ATOM 308 CE2 TYR A 171 25.191 -4.623 30.254 1.00 21.78 C ATOM 309 CZ TYR A 171 26.530 -4.651 30.634 1.00 23.22 C ATOM 310 OH TYR A 171 26.877 -4.339 31.929 1.00 26.75 O ATOM 0 H TYR A 171 24.012 -7.607 25.019 1.00 18.95 H new ATOM 0 HA TYR A 171 26.235 -7.657 26.556 1.00 20.01 H new ATOM 0 HB2 TYR A 171 26.041 -5.397 25.981 1.00 18.92 H new ATOM 0 HB3 TYR A 171 24.541 -5.383 26.407 1.00 18.92 H new ATOM 0 HD1 TYR A 171 27.806 -5.585 27.809 1.00 21.24 H new ATOM 0 HD2 TYR A 171 23.946 -4.935 28.700 1.00 19.85 H new ATOM 0 HE1 TYR A 171 28.404 -5.019 29.982 1.00 22.84 H new ATOM 0 HE2 TYR A 171 24.535 -4.382 30.868 1.00 21.78 H new ATOM 0 HH TYR A 171 27.336 -4.963 32.255 1.00 26.75 H new ATOM 311 N THR A 172 24.974 -8.318 28.623 1.00 22.37 N ATOM 312 CA THR A 172 24.189 -8.876 29.716 1.00 23.18 C ATOM 313 C THR A 172 24.839 -8.442 31.022 1.00 24.26 C ATOM 314 O THR A 172 26.019 -8.687 31.229 1.00 25.20 O ATOM 315 CB THR A 172 24.179 -10.417 29.682 1.00 23.55 C ATOM 316 OG1 THR A 172 23.710 -10.870 28.408 1.00 23.17 O ATOM 317 CG2 THR A 172 23.280 -10.966 30.776 1.00 20.48 C ATOM 0 H THR A 172 25.821 -8.302 28.769 1.00 22.37 H new ATOM 0 HA THR A 172 23.275 -8.560 29.634 1.00 23.18 H new ATOM 0 HB THR A 172 25.083 -10.736 29.828 1.00 23.55 H new ATOM 0 HG1 THR A 172 22.895 -10.684 28.327 1.00 23.17 H new ATOM 0 HG21 THR A 172 23.284 -11.935 30.742 1.00 20.48 H new ATOM 0 HG22 THR A 172 23.606 -10.672 31.641 1.00 20.48 H new ATOM 0 HG23 THR A 172 22.375 -10.642 30.645 1.00 20.48 H new ATOM 318 N PRO A 173 24.081 -7.785 31.917 1.00 24.64 N ATOM 319 CA PRO A 173 24.619 -7.326 33.208 1.00 25.70 C ATOM 320 C PRO A 173 25.358 -8.436 33.957 1.00 27.63 C ATOM 321 O PRO A 173 24.868 -9.551 34.064 1.00 26.42 O ATOM 322 CB PRO A 173 23.370 -6.873 33.958 1.00 25.83 C ATOM 323 CG PRO A 173 22.499 -6.361 32.856 1.00 24.53 C ATOM 324 CD PRO A 173 22.665 -7.402 31.772 1.00 24.14 C ATOM 0 HA PRO A 173 25.282 -6.625 33.109 1.00 25.70 H new ATOM 0 HB2 PRO A 173 22.952 -7.605 34.438 1.00 25.83 H new ATOM 0 HB3 PRO A 173 23.570 -6.183 34.610 1.00 25.83 H new ATOM 0 HG2 PRO A 173 21.574 -6.281 33.138 1.00 24.53 H new ATOM 0 HG3 PRO A 173 22.780 -5.483 32.555 1.00 24.53 H new ATOM 0 HD2 PRO A 173 22.071 -8.158 31.902 1.00 24.14 H new ATOM 0 HD3 PRO A 173 22.476 -7.041 30.892 1.00 24.14 H new ATOM 325 N MET A 174 26.532 -8.119 34.489 1.00 31.14 N ATOM 326 CA MET A 174 27.316 -9.109 35.213 1.00 33.39 C ATOM 327 C MET A 174 27.170 -9.047 36.740 1.00 33.38 C ATOM 328 O MET A 174 27.410 -10.041 37.430 1.00 33.90 O ATOM 329 CB MET A 174 28.791 -8.985 34.810 1.00 36.62 C ATOM 330 CG MET A 174 29.390 -7.569 34.882 1.00 41.91 C ATOM 331 SD MET A 174 28.696 -6.320 33.729 1.00 47.24 S ATOM 332 CE MET A 174 28.326 -4.985 34.897 1.00 43.82 C ATOM 0 H MET A 174 26.891 -7.339 34.442 1.00 31.14 H new ATOM 0 HA MET A 174 26.962 -9.976 34.959 1.00 33.39 H new ATOM 0 HB2 MET A 174 29.315 -9.569 35.381 1.00 36.62 H new ATOM 0 HB3 MET A 174 28.889 -9.313 33.903 1.00 36.62 H new ATOM 0 HG2 MET A 174 29.280 -7.239 35.788 1.00 41.91 H new ATOM 0 HG3 MET A 174 30.344 -7.635 34.718 1.00 41.91 H new ATOM 0 HE1 MET A 174 28.554 -4.132 34.496 1.00 43.82 H new ATOM 0 HE2 MET A 174 27.381 -4.997 35.114 1.00 43.82 H new ATOM 0 HE3 MET A 174 28.845 -5.110 35.707 1.00 43.82 H new ATOM 333 N ASP A 175 26.751 -7.899 37.266 1.00 31.77 N ATOM 334 CA ASP A 175 26.604 -7.737 38.713 1.00 31.56 C ATOM 335 C ASP A 175 25.176 -7.815 39.286 1.00 29.65 C ATOM 336 O ASP A 175 24.963 -7.516 40.459 1.00 28.40 O ATOM 337 CB ASP A 175 27.277 -6.432 39.158 1.00 33.57 C ATOM 338 CG ASP A 175 27.035 -5.284 38.192 1.00 37.48 C ATOM 339 OD1 ASP A 175 26.115 -5.380 37.349 1.00 36.99 O ATOM 340 OD2 ASP A 175 27.766 -4.274 38.285 1.00 39.18 O ATOM 0 H ASP A 175 26.547 -7.202 36.805 1.00 31.77 H new ATOM 0 HA ASP A 175 27.044 -8.518 39.083 1.00 31.56 H new ATOM 0 HB2 ASP A 175 26.946 -6.186 40.036 1.00 33.57 H new ATOM 0 HB3 ASP A 175 28.232 -6.579 39.246 1.00 33.57 H new ATOM 341 N CYS A 176 24.215 -8.206 38.446 1.00 26.30 N ATOM 342 CA CYS A 176 22.807 -8.390 38.829 1.00 24.14 C ATOM 343 C CYS A 176 22.059 -9.073 37.669 1.00 24.26 C ATOM 344 O CYS A 176 22.567 -9.135 36.538 1.00 20.31 O ATOM 345 CB CYS A 176 22.123 -7.058 39.207 1.00 23.61 C ATOM 346 SG CYS A 176 22.029 -5.744 37.936 1.00 21.78 S ATOM 0 H CYS A 176 24.365 -8.376 37.617 1.00 26.30 H new ATOM 0 HA CYS A 176 22.777 -8.950 39.620 1.00 24.14 H new ATOM 0 HB2 CYS A 176 21.218 -7.260 39.492 1.00 23.61 H new ATOM 0 HB3 CYS A 176 22.588 -6.694 39.976 1.00 23.61 H new ATOM 347 N ILE A 177 20.868 -9.596 37.958 1.00 22.63 N ATOM 348 CA ILE A 177 20.061 -10.274 36.949 1.00 22.34 C ATOM 349 C ILE A 177 18.950 -9.366 36.424 1.00 20.70 C ATOM 350 O ILE A 177 18.057 -8.978 37.170 1.00 17.44 O ATOM 351 CB ILE A 177 19.398 -11.549 37.521 1.00 23.57 C ATOM 352 CG1 ILE A 177 20.463 -12.474 38.121 1.00 25.92 C ATOM 353 CG2 ILE A 177 18.634 -12.268 36.416 1.00 23.10 C ATOM 354 CD1 ILE A 177 19.890 -13.611 38.951 1.00 27.68 C ATOM 0 H ILE A 177 20.509 -9.567 38.739 1.00 22.63 H new ATOM 0 HA ILE A 177 20.666 -10.510 36.228 1.00 22.34 H new ATOM 0 HB ILE A 177 18.777 -11.299 38.223 1.00 23.57 H new ATOM 0 HG12 ILE A 177 20.998 -12.847 37.403 1.00 25.92 H new ATOM 0 HG13 ILE A 177 21.060 -11.949 38.676 1.00 25.92 H new ATOM 0 HG21 ILE A 177 18.219 -13.067 36.776 1.00 23.10 H new ATOM 0 HG22 ILE A 177 17.949 -11.680 36.061 1.00 23.10 H new ATOM 0 HG23 ILE A 177 19.247 -12.515 35.706 1.00 23.10 H new ATOM 0 HD11 ILE A 177 20.614 -14.155 39.299 1.00 27.68 H new ATOM 0 HD12 ILE A 177 19.377 -13.246 39.689 1.00 27.68 H new ATOM 0 HD13 ILE A 177 19.313 -14.158 38.396 1.00 27.68 H new ATOM 355 N SER A 178 18.996 -9.053 35.131 1.00 22.03 N ATOM 356 CA SER A 178 17.985 -8.190 34.529 1.00 21.49 C ATOM 357 C SER A 178 16.787 -8.974 34.018 1.00 21.52 C ATOM 358 O SER A 178 16.946 -9.992 33.348 1.00 22.67 O ATOM 359 CB SER A 178 18.589 -7.395 33.365 1.00 21.95 C ATOM 360 OG SER A 178 17.592 -6.597 32.741 1.00 21.16 O ATOM 0 H SER A 178 19.602 -9.329 34.587 1.00 22.03 H new ATOM 0 HA SER A 178 17.680 -7.589 35.226 1.00 21.49 H new ATOM 0 HB2 SER A 178 19.308 -6.830 33.690 1.00 21.95 H new ATOM 0 HB3 SER A 178 18.977 -8.003 32.717 1.00 21.95 H new ATOM 0 HG SER A 178 17.890 -5.822 32.617 1.00 21.16 H new ATOM 361 N PRO A 179 15.564 -8.511 34.328 1.00 20.19 N ATOM 362 CA PRO A 179 14.356 -9.203 33.865 1.00 19.83 C ATOM 363 C PRO A 179 13.971 -8.756 32.443 1.00 20.91 C ATOM 364 O PRO A 179 13.104 -9.353 31.808 1.00 19.97 O ATOM 365 CB PRO A 179 13.317 -8.794 34.893 1.00 19.20 C ATOM 366 CG PRO A 179 13.700 -7.355 35.164 1.00 19.67 C ATOM 367 CD PRO A 179 15.225 -7.414 35.256 1.00 19.60 C ATOM 0 HA PRO A 179 14.460 -10.165 33.800 1.00 19.83 H new ATOM 0 HB2 PRO A 179 12.414 -8.871 34.548 1.00 19.20 H new ATOM 0 HB3 PRO A 179 13.363 -9.340 35.694 1.00 19.20 H new ATOM 0 HG2 PRO A 179 13.406 -6.765 34.452 1.00 19.67 H new ATOM 0 HG3 PRO A 179 13.303 -7.027 35.986 1.00 19.67 H new ATOM 0 HD2 PRO A 179 15.635 -6.576 34.989 1.00 19.60 H new ATOM 0 HD3 PRO A 179 15.525 -7.601 36.159 1.00 19.60 H new ATOM 368 N HIS A 180 14.638 -7.714 31.952 1.00 19.62 N ATOM 369 CA HIS A 180 14.360 -7.181 30.622 1.00 19.92 C ATOM 370 C HIS A 180 15.326 -7.738 29.583 1.00 17.28 C ATOM 371 O HIS A 180 16.492 -7.357 29.559 1.00 16.82 O ATOM 372 CB HIS A 180 14.484 -5.651 30.621 1.00 20.71 C ATOM 373 CG HIS A 180 13.858 -4.983 31.808 1.00 24.36 C ATOM 374 ND1 HIS A 180 12.509 -5.066 32.089 1.00 24.00 N ATOM 375 CD2 HIS A 180 14.400 -4.216 32.786 1.00 24.71 C ATOM 376 CE1 HIS A 180 12.249 -4.382 33.190 1.00 24.60 C ATOM 377 NE2 HIS A 180 13.379 -3.857 33.632 1.00 24.54 N ATOM 0 H HIS A 180 15.260 -7.299 32.377 1.00 19.62 H new ATOM 0 HA HIS A 180 13.456 -7.447 30.393 1.00 19.92 H new ATOM 0 HB2 HIS A 180 15.424 -5.413 30.587 1.00 20.71 H new ATOM 0 HB3 HIS A 180 14.074 -5.304 29.813 1.00 20.71 H new ATOM 0 HD1 HIS A 180 11.929 -5.495 31.621 1.00 24.00 H new ATOM 0 HD2 HIS A 180 15.295 -3.978 32.869 1.00 24.71 H new ATOM 0 HE1 HIS A 180 11.413 -4.286 33.586 1.00 24.60 H new ATOM 378 N LYS A 181 14.843 -8.650 28.744 1.00 16.87 N ATOM 379 CA LYS A 181 15.646 -9.238 27.667 1.00 15.07 C ATOM 380 C LYS A 181 15.131 -8.493 26.426 1.00 16.06 C ATOM 381 O LYS A 181 14.128 -8.883 25.823 1.00 14.59 O ATOM 382 CB LYS A 181 15.375 -10.741 27.579 1.00 17.88 C ATOM 383 CG LYS A 181 15.835 -11.505 28.835 1.00 20.67 C ATOM 384 CD LYS A 181 15.614 -13.015 28.722 1.00 24.09 C ATOM 385 CE LYS A 181 14.143 -13.373 28.873 1.00 27.40 C ATOM 386 NZ LYS A 181 13.901 -14.837 28.740 1.00 30.02 N ATOM 0 H LYS A 181 14.037 -8.948 28.781 1.00 16.87 H new ATOM 0 HA LYS A 181 16.605 -9.151 27.785 1.00 15.07 H new ATOM 0 HB2 LYS A 181 14.425 -10.887 27.446 1.00 17.88 H new ATOM 0 HB3 LYS A 181 15.829 -11.102 26.801 1.00 17.88 H new ATOM 0 HG2 LYS A 181 16.777 -11.330 28.988 1.00 20.67 H new ATOM 0 HG3 LYS A 181 15.355 -11.169 29.608 1.00 20.67 H new ATOM 0 HD2 LYS A 181 15.938 -13.328 27.863 1.00 24.09 H new ATOM 0 HD3 LYS A 181 16.131 -13.471 29.404 1.00 24.09 H new ATOM 0 HE2 LYS A 181 13.826 -13.072 29.739 1.00 27.40 H new ATOM 0 HE3 LYS A 181 13.627 -12.900 28.202 1.00 27.40 H new ATOM 0 HZ1 LYS A 181 13.433 -14.995 27.999 1.00 30.02 H new ATOM 0 HZ2 LYS A 181 14.681 -15.264 28.695 1.00 30.02 H new ATOM 0 HZ3 LYS A 181 13.445 -15.128 29.446 1.00 30.02 H new ATOM 387 N VAL A 182 15.835 -7.421 26.061 1.00 13.09 N ATOM 388 CA VAL A 182 15.409 -6.526 24.981 1.00 12.58 C ATOM 389 C VAL A 182 16.110 -6.586 23.634 1.00 12.63 C ATOM 390 O VAL A 182 17.344 -6.553 23.556 1.00 11.88 O ATOM 391 CB VAL A 182 15.502 -5.024 25.464 1.00 12.14 C ATOM 392 CG1 VAL A 182 14.760 -4.105 24.508 1.00 10.34 C ATOM 393 CG2 VAL A 182 14.946 -4.873 26.874 1.00 12.91 C ATOM 0 H VAL A 182 16.575 -7.191 26.433 1.00 13.09 H new ATOM 0 HA VAL A 182 14.514 -6.858 24.809 1.00 12.58 H new ATOM 0 HB VAL A 182 16.438 -4.771 25.473 1.00 12.14 H new ATOM 0 HG11 VAL A 182 14.828 -3.189 24.821 1.00 10.34 H new ATOM 0 HG12 VAL A 182 15.151 -4.174 23.623 1.00 10.34 H new ATOM 0 HG13 VAL A 182 13.826 -4.364 24.469 1.00 10.34 H new ATOM 0 HG21 VAL A 182 15.012 -3.946 27.151 1.00 12.91 H new ATOM 0 HG22 VAL A 182 14.016 -5.148 26.886 1.00 12.91 H new ATOM 0 HG23 VAL A 182 15.455 -5.429 27.484 1.00 12.91 H new ATOM 394 N ALA A 183 15.315 -6.668 22.568 1.00 12.15 N ATOM 395 CA ALA A 183 15.859 -6.638 21.215 1.00 12.99 C ATOM 396 C ALA A 183 15.519 -5.251 20.674 1.00 12.90 C ATOM 397 O ALA A 183 14.339 -4.893 20.621 1.00 14.05 O ATOM 398 CB ALA A 183 15.201 -7.707 20.323 1.00 11.97 C ATOM 0 H ALA A 183 14.459 -6.741 22.608 1.00 12.15 H new ATOM 0 HA ALA A 183 16.812 -6.818 21.220 1.00 12.99 H new ATOM 0 HB1 ALA A 183 15.581 -7.664 19.432 1.00 11.97 H new ATOM 0 HB2 ALA A 183 15.361 -8.586 20.700 1.00 11.97 H new ATOM 0 HB3 ALA A 183 14.246 -7.545 20.275 1.00 11.97 H new ATOM 399 N ILE A 184 16.537 -4.465 20.309 1.00 14.03 N ATOM 400 CA ILE A 184 16.311 -3.132 19.728 1.00 13.85 C ATOM 401 C ILE A 184 16.356 -3.313 18.198 1.00 14.53 C ATOM 402 O ILE A 184 17.387 -3.705 17.629 1.00 14.60 O ATOM 403 CB ILE A 184 17.390 -2.094 20.188 1.00 14.79 C ATOM 404 CG1 ILE A 184 17.299 -1.861 21.703 1.00 16.19 C ATOM 405 CG2 ILE A 184 17.135 -0.744 19.525 1.00 10.22 C ATOM 406 CD1 ILE A 184 17.816 -2.999 22.540 1.00 22.84 C ATOM 0 H ILE A 184 17.365 -4.683 20.389 1.00 14.03 H new ATOM 0 HA ILE A 184 15.458 -2.779 20.026 1.00 13.85 H new ATOM 0 HB ILE A 184 18.259 -2.449 19.943 1.00 14.79 H new ATOM 0 HG12 ILE A 184 17.796 -1.058 21.926 1.00 16.19 H new ATOM 0 HG13 ILE A 184 16.373 -1.696 21.939 1.00 16.19 H new ATOM 0 HG21 ILE A 184 17.808 -0.108 19.816 1.00 10.22 H new ATOM 0 HG22 ILE A 184 17.180 -0.843 18.561 1.00 10.22 H new ATOM 0 HG23 ILE A 184 16.256 -0.421 19.776 1.00 10.22 H new ATOM 0 HD11 ILE A 184 17.725 -2.777 23.480 1.00 22.84 H new ATOM 0 HD12 ILE A 184 17.306 -3.801 22.347 1.00 22.84 H new ATOM 0 HD13 ILE A 184 18.751 -3.154 22.334 1.00 22.84 H new ATOM 407 N ILE A 185 15.231 -3.032 17.543 1.00 14.66 N ATOM 408 CA ILE A 185 15.080 -3.220 16.092 1.00 13.77 C ATOM 409 C ILE A 185 15.127 -1.909 15.314 1.00 12.90 C ATOM 410 O ILE A 185 14.306 -1.031 15.556 1.00 10.85 O ATOM 411 CB ILE A 185 13.711 -3.909 15.775 1.00 14.68 C ATOM 412 CG1 ILE A 185 13.523 -5.155 16.649 1.00 16.35 C ATOM 413 CG2 ILE A 185 13.600 -4.234 14.287 1.00 14.06 C ATOM 414 CD1 ILE A 185 14.635 -6.173 16.571 1.00 17.07 C ATOM 0 H ILE A 185 14.526 -2.724 17.928 1.00 14.66 H new ATOM 0 HA ILE A 185 15.828 -3.772 15.816 1.00 13.77 H new ATOM 0 HB ILE A 185 12.994 -3.292 15.988 1.00 14.68 H new ATOM 0 HG12 ILE A 185 13.427 -4.873 17.572 1.00 16.35 H new ATOM 0 HG13 ILE A 185 12.692 -5.586 16.397 1.00 16.35 H new ATOM 0 HG21 ILE A 185 12.746 -4.660 14.111 1.00 14.06 H new ATOM 0 HG22 ILE A 185 13.665 -3.415 13.771 1.00 14.06 H new ATOM 0 HG23 ILE A 185 14.318 -4.834 14.032 1.00 14.06 H new ATOM 0 HD11 ILE A 185 14.430 -6.921 17.153 1.00 17.07 H new ATOM 0 HD12 ILE A 185 14.722 -6.489 15.658 1.00 17.07 H new ATOM 0 HD13 ILE A 185 15.469 -5.764 16.852 1.00 17.07 H new ATOM 415 N ILE A 186 16.061 -1.800 14.366 1.00 11.18 N ATOM 416 CA ILE A 186 16.219 -0.580 13.560 1.00 11.75 C ATOM 417 C ILE A 186 15.947 -0.826 12.061 1.00 10.99 C ATOM 418 O ILE A 186 16.683 -1.575 11.422 1.00 13.89 O ATOM 419 CB ILE A 186 17.689 0.000 13.711 1.00 10.98 C ATOM 420 CG1 ILE A 186 18.004 0.273 15.187 1.00 13.64 C ATOM 421 CG2 ILE A 186 17.853 1.296 12.900 1.00 12.84 C ATOM 422 CD1 ILE A 186 19.501 0.470 15.486 1.00 11.13 C ATOM 0 H ILE A 186 16.618 -2.425 14.171 1.00 11.18 H new ATOM 0 HA ILE A 186 15.566 0.054 13.894 1.00 11.75 H new ATOM 0 HB ILE A 186 18.309 -0.662 13.368 1.00 10.98 H new ATOM 0 HG12 ILE A 186 17.521 1.065 15.469 1.00 13.64 H new ATOM 0 HG13 ILE A 186 17.672 -0.466 15.720 1.00 13.64 H new ATOM 0 HG21 ILE A 186 18.757 1.632 13.006 1.00 12.84 H new ATOM 0 HG22 ILE A 186 17.684 1.115 11.962 1.00 12.84 H new ATOM 0 HG23 ILE A 186 17.222 1.960 13.219 1.00 12.84 H new ATOM 0 HD11 ILE A 186 19.623 0.637 16.434 1.00 11.13 H new ATOM 0 HD12 ILE A 186 19.989 -0.329 15.234 1.00 11.13 H new ATOM 0 HD13 ILE A 186 19.836 1.226 14.979 1.00 11.13 H new ATOM 423 N PRO A 187 14.872 -0.228 11.493 1.00 13.55 N ATOM 424 CA PRO A 187 14.538 -0.386 10.059 1.00 14.45 C ATOM 425 C PRO A 187 15.607 0.453 9.342 1.00 14.53 C ATOM 426 O PRO A 187 15.870 1.597 9.743 1.00 14.17 O ATOM 427 CB PRO A 187 13.145 0.209 9.962 1.00 13.66 C ATOM 428 CG PRO A 187 13.176 1.295 10.983 1.00 14.17 C ATOM 429 CD PRO A 187 13.906 0.665 12.157 1.00 14.14 C ATOM 0 HA PRO A 187 14.535 -1.281 9.684 1.00 14.45 H new ATOM 0 HB2 PRO A 187 12.963 0.555 9.074 1.00 13.66 H new ATOM 0 HB3 PRO A 187 12.459 -0.448 10.157 1.00 13.66 H new ATOM 0 HG2 PRO A 187 13.641 2.080 10.654 1.00 14.17 H new ATOM 0 HG3 PRO A 187 12.282 1.578 11.230 1.00 14.17 H new ATOM 0 HD2 PRO A 187 14.349 1.331 12.706 1.00 14.14 H new ATOM 0 HD3 PRO A 187 13.302 0.176 12.737 1.00 14.14 H new ATOM 430 N PHE A 188 16.194 -0.079 8.273 1.00 15.09 N ATOM 431 CA PHE A 188 17.341 0.595 7.665 1.00 15.90 C ATOM 432 C PHE A 188 17.550 0.456 6.157 1.00 16.63 C ATOM 433 O PHE A 188 17.196 -0.565 5.549 1.00 14.65 O ATOM 434 CB PHE A 188 18.583 0.036 8.401 1.00 15.13 C ATOM 435 CG PHE A 188 19.921 0.581 7.943 1.00 16.59 C ATOM 436 CD1 PHE A 188 20.540 1.616 8.646 1.00 18.33 C ATOM 437 CD2 PHE A 188 20.601 0.001 6.876 1.00 17.40 C ATOM 438 CE1 PHE A 188 21.830 2.060 8.296 1.00 19.35 C ATOM 439 CE2 PHE A 188 21.884 0.433 6.517 1.00 19.76 C ATOM 440 CZ PHE A 188 22.500 1.465 7.233 1.00 18.62 C ATOM 0 H PHE A 188 15.952 -0.811 7.891 1.00 15.09 H new ATOM 0 HA PHE A 188 17.180 1.546 7.764 1.00 15.90 H new ATOM 0 HB2 PHE A 188 18.486 0.218 9.349 1.00 15.13 H new ATOM 0 HB3 PHE A 188 18.593 -0.928 8.297 1.00 15.13 H new ATOM 0 HD1 PHE A 188 20.094 2.018 9.356 1.00 18.33 H new ATOM 0 HD2 PHE A 188 20.197 -0.684 6.394 1.00 17.40 H new ATOM 0 HE1 PHE A 188 22.232 2.749 8.774 1.00 19.35 H new ATOM 0 HE2 PHE A 188 22.326 0.034 5.803 1.00 19.76 H new ATOM 0 HZ PHE A 188 23.353 1.752 6.999 1.00 18.62 H new ATOM 441 N ARG A 189 18.108 1.517 5.571 1.00 16.32 N ATOM 442 CA ARG A 189 18.533 1.525 4.166 1.00 18.60 C ATOM 443 C ARG A 189 19.460 2.705 3.856 1.00 18.60 C ATOM 444 O ARG A 189 19.065 3.877 3.934 1.00 18.32 O ATOM 445 CB ARG A 189 17.376 1.515 3.148 1.00 18.46 C ATOM 446 CG ARG A 189 17.930 1.474 1.697 1.00 20.23 C ATOM 447 CD ARG A 189 16.949 0.926 0.664 1.00 21.41 C ATOM 448 NE ARG A 189 15.842 1.838 0.419 1.00 21.49 N ATOM 449 CZ ARG A 189 14.758 1.522 -0.283 1.00 23.40 C ATOM 450 NH1 ARG A 189 14.637 0.312 -0.812 1.00 22.08 N ATOM 451 NH2 ARG A 189 13.788 2.414 -0.446 1.00 22.95 N ATOM 0 H ARG A 189 18.252 2.259 5.980 1.00 16.32 H new ATOM 0 HA ARG A 189 19.013 0.689 4.062 1.00 18.60 H new ATOM 0 HB2 ARG A 189 16.807 0.746 3.305 1.00 18.46 H new ATOM 0 HB3 ARG A 189 16.825 2.305 3.268 1.00 18.46 H new ATOM 0 HG2 ARG A 189 18.190 2.371 1.436 1.00 20.23 H new ATOM 0 HG3 ARG A 189 18.734 0.931 1.684 1.00 20.23 H new ATOM 0 HD2 ARG A 189 17.418 0.759 -0.168 1.00 21.41 H new ATOM 0 HD3 ARG A 189 16.602 0.074 0.970 1.00 21.41 H new ATOM 0 HE ARG A 189 15.892 2.631 0.749 1.00 21.49 H new ATOM 0 HH11 ARG A 189 15.260 -0.270 -0.701 1.00 22.08 H new ATOM 0 HH12 ARG A 189 13.935 0.109 -1.266 1.00 22.08 H new ATOM 0 HH21 ARG A 189 13.861 3.197 -0.097 1.00 22.95 H new ATOM 0 HH22 ARG A 189 13.087 2.209 -0.900 1.00 22.95 H new ATOM 452 N ASN A 190 20.709 2.376 3.536 1.00 20.09 N ATOM 453 CA ASN A 190 21.709 3.370 3.158 1.00 22.21 C ATOM 454 C ASN A 190 21.855 4.567 4.105 1.00 21.85 C ATOM 455 O ASN A 190 21.780 5.719 3.676 1.00 23.48 O ATOM 456 CB ASN A 190 21.382 3.855 1.739 1.00 23.27 C ATOM 457 CG ASN A 190 22.537 4.594 1.078 1.00 26.40 C ATOM 458 OD1 ASN A 190 23.716 4.312 1.334 1.00 25.41 O ATOM 459 ND2 ASN A 190 22.198 5.530 0.194 1.00 28.87 N ATOM 0 H ASN A 190 21.001 1.567 3.532 1.00 20.09 H new ATOM 0 HA ASN A 190 22.569 2.925 3.209 1.00 22.21 H new ATOM 0 HB2 ASN A 190 21.137 3.093 1.191 1.00 23.27 H new ATOM 0 HB3 ASN A 190 20.609 4.440 1.773 1.00 23.27 H new ATOM 0 HD21 ASN A 190 22.809 5.966 -0.226 1.00 28.87 H new ATOM 0 HD22 ASN A 190 21.368 5.698 0.043 1.00 28.87 H new ATOM 460 N ARG A 191 22.065 4.302 5.391 1.00 22.45 N ATOM 461 CA ARG A 191 22.236 5.378 6.370 1.00 21.89 C ATOM 462 C ARG A 191 23.362 5.039 7.349 1.00 21.17 C ATOM 463 O ARG A 191 23.242 5.245 8.562 1.00 18.80 O ATOM 464 CB ARG A 191 20.929 5.610 7.139 1.00 24.03 C ATOM 465 CG ARG A 191 19.779 6.178 6.294 1.00 27.37 C ATOM 466 CD ARG A 191 20.009 7.641 5.950 1.00 30.47 C ATOM 467 NE ARG A 191 18.858 8.243 5.278 1.00 34.11 N ATOM 468 CZ ARG A 191 18.529 8.043 4.003 1.00 35.22 C ATOM 469 NH1 ARG A 191 19.267 7.250 3.234 1.00 35.18 N ATOM 470 NH2 ARG A 191 17.447 8.631 3.497 1.00 36.65 N ATOM 0 H ARG A 191 22.112 3.508 5.719 1.00 22.45 H new ATOM 0 HA ARG A 191 22.471 6.190 5.893 1.00 21.89 H new ATOM 0 HB2 ARG A 191 20.643 4.769 7.528 1.00 24.03 H new ATOM 0 HB3 ARG A 191 21.104 6.218 7.875 1.00 24.03 H new ATOM 0 HG2 ARG A 191 19.691 5.662 5.477 1.00 27.37 H new ATOM 0 HG3 ARG A 191 18.944 6.086 6.779 1.00 27.37 H new ATOM 0 HD2 ARG A 191 20.201 8.135 6.762 1.00 30.47 H new ATOM 0 HD3 ARG A 191 20.790 7.718 5.380 1.00 30.47 H new ATOM 0 HE ARG A 191 18.356 8.766 5.741 1.00 34.11 H new ATOM 0 HH11 ARG A 191 19.962 6.862 3.559 1.00 35.18 H new ATOM 0 HH12 ARG A 191 19.049 7.125 2.411 1.00 35.18 H new ATOM 0 HH21 ARG A 191 16.962 9.139 3.993 1.00 36.65 H new ATOM 0 HH22 ARG A 191 17.233 8.503 2.674 1.00 36.65 H new ATOM 471 N GLN A 192 24.466 4.528 6.818 1.00 21.43 N ATOM 472 CA GLN A 192 25.600 4.143 7.653 1.00 22.90 C ATOM 473 C GLN A 192 26.129 5.271 8.543 1.00 22.97 C ATOM 474 O GLN A 192 26.493 5.035 9.699 1.00 23.95 O ATOM 475 CB GLN A 192 26.729 3.591 6.772 1.00 23.26 C ATOM 476 CG GLN A 192 27.895 2.958 7.529 1.00 25.65 C ATOM 477 CD GLN A 192 27.489 1.751 8.365 1.00 27.49 C ATOM 478 OE1 GLN A 192 26.660 0.936 7.952 1.00 29.10 O ATOM 479 NE2 GLN A 192 28.089 1.624 9.542 1.00 28.61 N ATOM 0 H GLN A 192 24.580 4.395 5.976 1.00 21.43 H new ATOM 0 HA GLN A 192 25.274 3.458 8.257 1.00 22.90 H new ATOM 0 HB2 GLN A 192 26.355 2.929 6.170 1.00 23.26 H new ATOM 0 HB3 GLN A 192 27.073 4.312 6.222 1.00 23.26 H new ATOM 0 HG2 GLN A 192 28.576 2.688 6.893 1.00 25.65 H new ATOM 0 HG3 GLN A 192 28.296 3.625 8.109 1.00 25.65 H new ATOM 0 HE21 GLN A 192 28.662 2.212 9.798 1.00 28.61 H new ATOM 0 HE22 GLN A 192 27.905 0.954 10.049 1.00 28.61 H new ATOM 480 N GLU A 193 26.169 6.494 8.023 1.00 23.64 N ATOM 481 CA GLU A 193 26.679 7.624 8.801 1.00 24.82 C ATOM 482 C GLU A 193 25.847 7.819 10.076 1.00 24.32 C ATOM 483 O GLU A 193 26.404 7.960 11.177 1.00 22.50 O ATOM 484 CB GLU A 193 26.663 8.891 7.938 1.00 29.02 C ATOM 485 CG GLU A 193 27.425 10.089 8.496 1.00 35.37 C ATOM 486 CD GLU A 193 28.933 9.911 8.465 1.00 38.61 C ATOM 487 OE1 GLU A 193 29.433 9.135 7.620 1.00 40.08 O ATOM 488 OE2 GLU A 193 29.622 10.565 9.280 1.00 41.33 O ATOM 0 H GLU A 193 25.908 6.692 7.228 1.00 23.64 H new ATOM 0 HA GLU A 193 27.593 7.440 9.069 1.00 24.82 H new ATOM 0 HB2 GLU A 193 27.031 8.673 7.068 1.00 29.02 H new ATOM 0 HB3 GLU A 193 25.740 9.154 7.798 1.00 29.02 H new ATOM 0 HG2 GLU A 193 27.189 10.880 7.987 1.00 35.37 H new ATOM 0 HG3 GLU A 193 27.143 10.246 9.411 1.00 35.37 H new ATOM 489 N HIS A 194 24.522 7.818 9.933 1.00 21.61 N ATOM 490 CA HIS A 194 23.620 7.972 11.081 1.00 21.77 C ATOM 491 C HIS A 194 23.824 6.849 12.102 1.00 19.23 C ATOM 492 O HIS A 194 23.832 7.090 13.312 1.00 18.26 O ATOM 493 CB HIS A 194 22.153 7.951 10.622 1.00 22.17 C ATOM 494 CG HIS A 194 21.706 9.207 9.936 1.00 25.44 C ATOM 495 ND1 HIS A 194 22.576 10.063 9.298 1.00 29.29 N ATOM 496 CD2 HIS A 194 20.470 9.723 9.748 1.00 26.05 C ATOM 497 CE1 HIS A 194 21.896 11.052 8.747 1.00 26.97 C ATOM 498 NE2 HIS A 194 20.615 10.868 9.004 1.00 26.69 N ATOM 0 H HIS A 194 24.122 7.729 9.177 1.00 21.61 H new ATOM 0 HA HIS A 194 23.827 8.824 11.495 1.00 21.77 H new ATOM 0 HB2 HIS A 194 22.024 7.202 10.020 1.00 22.17 H new ATOM 0 HB3 HIS A 194 21.585 7.796 11.393 1.00 22.17 H new ATOM 0 HD2 HIS A 194 19.670 9.368 10.064 1.00 26.05 H new ATOM 0 HE1 HIS A 194 22.258 11.757 8.261 1.00 26.97 H new ATOM 0 HE2 HIS A 194 19.975 11.382 8.747 1.00 26.69 H new ATOM 499 N LEU A 195 23.982 5.624 11.601 1.00 17.14 N ATOM 500 CA LEU A 195 24.173 4.445 12.451 1.00 18.85 C ATOM 501 C LEU A 195 25.359 4.605 13.402 1.00 18.08 C ATOM 502 O LEU A 195 25.260 4.245 14.576 1.00 16.70 O ATOM 503 CB LEU A 195 24.395 3.190 11.590 1.00 18.26 C ATOM 504 CG LEU A 195 23.873 1.805 12.011 1.00 22.17 C ATOM 505 CD1 LEU A 195 24.931 0.767 11.674 1.00 20.31 C ATOM 506 CD2 LEU A 195 23.512 1.740 13.470 1.00 17.79 C ATOM 0 H LEU A 195 23.982 5.452 10.758 1.00 17.14 H new ATOM 0 HA LEU A 195 23.366 4.350 12.980 1.00 18.85 H new ATOM 0 HB2 LEU A 195 24.014 3.379 10.718 1.00 18.26 H new ATOM 0 HB3 LEU A 195 25.353 3.102 11.467 1.00 18.26 H new ATOM 0 HG LEU A 195 23.054 1.626 11.523 1.00 22.17 H new ATOM 0 HD11 LEU A 195 24.616 -0.113 11.934 1.00 20.31 H new ATOM 0 HD12 LEU A 195 25.104 0.779 10.720 1.00 20.31 H new ATOM 0 HD13 LEU A 195 25.749 0.971 12.153 1.00 20.31 H new ATOM 0 HD21 LEU A 195 23.190 0.851 13.685 1.00 17.79 H new ATOM 0 HD22 LEU A 195 24.296 1.938 14.007 1.00 17.79 H new ATOM 0 HD23 LEU A 195 22.818 2.390 13.661 1.00 17.79 H new ATOM 507 N LYS A 196 26.481 5.126 12.904 1.00 17.99 N ATOM 508 CA LYS A 196 27.660 5.314 13.764 1.00 20.25 C ATOM 509 C LYS A 196 27.349 6.164 14.995 1.00 18.46 C ATOM 510 O LYS A 196 27.712 5.799 16.118 1.00 18.44 O ATOM 511 CB LYS A 196 28.819 5.967 12.996 1.00 21.31 C ATOM 512 CG LYS A 196 29.361 5.146 11.842 1.00 28.83 C ATOM 513 CD LYS A 196 30.595 5.810 11.233 1.00 30.82 C ATOM 514 CE LYS A 196 30.895 5.259 9.837 1.00 34.84 C ATOM 515 NZ LYS A 196 30.933 3.762 9.801 1.00 34.90 N ATOM 0 H LYS A 196 26.584 5.374 12.087 1.00 17.99 H new ATOM 0 HA LYS A 196 27.920 4.426 14.054 1.00 20.25 H new ATOM 0 HB2 LYS A 196 28.521 6.825 12.654 1.00 21.31 H new ATOM 0 HB3 LYS A 196 29.542 6.145 13.617 1.00 21.31 H new ATOM 0 HG2 LYS A 196 29.588 4.255 12.152 1.00 28.83 H new ATOM 0 HG3 LYS A 196 28.676 5.044 11.163 1.00 28.83 H new ATOM 0 HD2 LYS A 196 30.456 6.769 11.181 1.00 30.82 H new ATOM 0 HD3 LYS A 196 31.360 5.665 11.811 1.00 30.82 H new ATOM 0 HE2 LYS A 196 30.220 5.576 9.216 1.00 34.84 H new ATOM 0 HE3 LYS A 196 31.747 5.608 9.532 1.00 34.84 H new ATOM 0 HZ1 LYS A 196 30.965 3.486 8.956 1.00 34.90 H new ATOM 0 HZ2 LYS A 196 31.654 3.473 10.234 1.00 34.90 H new ATOM 0 HZ3 LYS A 196 30.202 3.437 10.192 1.00 34.90 H new ATOM 516 N TYR A 197 26.686 7.299 14.788 1.00 17.04 N ATOM 517 CA TYR A 197 26.348 8.169 15.901 1.00 15.76 C ATOM 518 C TYR A 197 25.354 7.493 16.851 1.00 16.50 C ATOM 519 O TYR A 197 25.445 7.657 18.068 1.00 13.87 O ATOM 520 CB TYR A 197 25.783 9.498 15.397 1.00 20.18 C ATOM 521 CG TYR A 197 26.841 10.427 14.828 1.00 22.19 C ATOM 522 CD1 TYR A 197 27.140 10.430 13.468 1.00 24.30 C ATOM 523 CD2 TYR A 197 27.553 11.292 15.662 1.00 23.94 C ATOM 524 CE1 TYR A 197 28.121 11.273 12.949 1.00 25.94 C ATOM 525 CE2 TYR A 197 28.532 12.136 15.156 1.00 24.80 C ATOM 526 CZ TYR A 197 28.812 12.122 13.800 1.00 28.14 C ATOM 527 OH TYR A 197 29.789 12.953 13.297 1.00 30.48 O ATOM 0 H TYR A 197 26.426 7.578 14.017 1.00 17.04 H new ATOM 0 HA TYR A 197 27.164 8.347 16.395 1.00 15.76 H new ATOM 0 HB2 TYR A 197 25.117 9.320 14.714 1.00 20.18 H new ATOM 0 HB3 TYR A 197 25.328 9.946 16.127 1.00 20.18 H new ATOM 0 HD1 TYR A 197 26.678 9.860 12.897 1.00 24.30 H new ATOM 0 HD2 TYR A 197 27.368 11.303 16.573 1.00 23.94 H new ATOM 0 HE1 TYR A 197 28.311 11.266 12.039 1.00 25.94 H new ATOM 0 HE2 TYR A 197 28.997 12.707 15.724 1.00 24.80 H new ATOM 0 HH TYR A 197 30.423 13.005 13.846 1.00 30.48 H new ATOM 528 N TRP A 198 24.413 6.734 16.297 1.00 13.44 N ATOM 529 CA TRP A 198 23.437 6.014 17.125 1.00 14.75 C ATOM 530 C TRP A 198 24.151 5.048 18.084 1.00 14.54 C ATOM 531 O TRP A 198 23.887 5.043 19.283 1.00 16.25 O ATOM 532 CB TRP A 198 22.478 5.213 16.243 1.00 13.13 C ATOM 533 CG TRP A 198 21.259 4.684 16.974 1.00 13.41 C ATOM 534 CD1 TRP A 198 20.039 5.287 17.073 1.00 12.60 C ATOM 535 CD2 TRP A 198 21.155 3.446 17.696 1.00 12.00 C ATOM 536 NE1 TRP A 198 19.177 4.501 17.809 1.00 12.49 N ATOM 537 CE2 TRP A 198 19.838 3.366 18.202 1.00 13.15 C ATOM 538 CE3 TRP A 198 22.046 2.398 17.963 1.00 13.75 C ATOM 539 CZ2 TRP A 198 19.389 2.279 18.962 1.00 12.87 C ATOM 540 CZ3 TRP A 198 21.596 1.310 18.727 1.00 14.09 C ATOM 541 CH2 TRP A 198 20.280 1.265 19.213 1.00 13.31 C ATOM 0 H TRP A 198 24.319 6.620 15.450 1.00 13.44 H new ATOM 0 HA TRP A 198 22.939 6.670 17.637 1.00 14.75 H new ATOM 0 HB2 TRP A 198 22.184 5.774 15.509 1.00 13.13 H new ATOM 0 HB3 TRP A 198 22.959 4.466 15.854 1.00 13.13 H new ATOM 0 HD1 TRP A 198 19.820 6.110 16.698 1.00 12.60 H new ATOM 0 HE1 TRP A 198 18.359 4.692 17.992 1.00 12.49 H new ATOM 0 HE3 TRP A 198 22.918 2.423 17.640 1.00 13.75 H new ATOM 0 HZ2 TRP A 198 18.518 2.245 19.285 1.00 12.87 H new ATOM 0 HZ3 TRP A 198 22.178 0.609 18.914 1.00 14.09 H new ATOM 0 HH2 TRP A 198 20.006 0.532 19.716 1.00 13.31 H new ATOM 542 N LEU A 199 25.054 4.231 17.551 1.00 14.98 N ATOM 543 CA LEU A 199 25.795 3.262 18.366 1.00 16.14 C ATOM 544 C LEU A 199 26.670 3.972 19.405 1.00 17.36 C ATOM 545 O LEU A 199 26.764 3.540 20.569 1.00 17.41 O ATOM 546 CB LEU A 199 26.645 2.359 17.452 1.00 15.75 C ATOM 547 CG LEU A 199 25.867 1.479 16.446 1.00 15.40 C ATOM 548 CD1 LEU A 199 26.809 0.942 15.367 1.00 14.42 C ATOM 549 CD2 LEU A 199 25.181 0.324 17.167 1.00 12.07 C ATOM 0 H LEU A 199 25.256 4.219 16.715 1.00 14.98 H new ATOM 0 HA LEU A 199 25.161 2.710 18.850 1.00 16.14 H new ATOM 0 HB2 LEU A 199 27.259 2.921 16.954 1.00 15.75 H new ATOM 0 HB3 LEU A 199 27.183 1.778 18.012 1.00 15.75 H new ATOM 0 HG LEU A 199 25.188 2.027 16.022 1.00 15.40 H new ATOM 0 HD11 LEU A 199 26.308 0.393 14.744 1.00 14.42 H new ATOM 0 HD12 LEU A 199 27.212 1.684 14.891 1.00 14.42 H new ATOM 0 HD13 LEU A 199 27.505 0.408 15.781 1.00 14.42 H new ATOM 0 HD21 LEU A 199 24.698 -0.218 16.524 1.00 12.07 H new ATOM 0 HD22 LEU A 199 25.848 -0.221 17.613 1.00 12.07 H new ATOM 0 HD23 LEU A 199 24.560 0.676 17.824 1.00 12.07 H new ATOM 550 N TYR A 200 27.288 5.075 18.989 1.00 17.22 N ATOM 551 CA TYR A 200 28.147 5.883 19.872 1.00 16.67 C ATOM 552 C TYR A 200 27.417 6.277 21.156 1.00 15.29 C ATOM 553 O TYR A 200 27.936 6.096 22.254 1.00 14.43 O ATOM 554 CB TYR A 200 28.597 7.157 19.136 1.00 17.76 C ATOM 555 CG TYR A 200 29.399 8.132 19.978 1.00 18.99 C ATOM 556 CD1 TYR A 200 30.678 7.805 20.434 1.00 21.70 C ATOM 557 CD2 TYR A 200 28.875 9.374 20.329 1.00 19.09 C ATOM 558 CE1 TYR A 200 31.418 8.696 21.224 1.00 21.97 C ATOM 559 CE2 TYR A 200 29.600 10.269 21.116 1.00 21.61 C ATOM 560 CZ TYR A 200 30.870 9.923 21.560 1.00 23.93 C ATOM 561 OH TYR A 200 31.585 10.798 22.343 1.00 25.10 O ATOM 0 H TYR A 200 27.225 5.381 18.188 1.00 17.22 H new ATOM 0 HA TYR A 200 28.917 5.344 20.110 1.00 16.67 H new ATOM 0 HB2 TYR A 200 29.130 6.900 18.367 1.00 17.76 H new ATOM 0 HB3 TYR A 200 27.811 7.613 18.797 1.00 17.76 H new ATOM 0 HD1 TYR A 200 31.046 6.981 20.209 1.00 21.70 H new ATOM 0 HD2 TYR A 200 28.026 9.611 20.033 1.00 19.09 H new ATOM 0 HE1 TYR A 200 32.269 8.465 21.520 1.00 21.97 H new ATOM 0 HE2 TYR A 200 29.235 11.094 21.342 1.00 21.61 H new ATOM 0 HH TYR A 200 32.407 10.686 22.210 1.00 25.10 H new ATOM 562 N TYR A 201 26.216 6.829 21.005 1.00 14.31 N ATOM 563 CA TYR A 201 25.412 7.272 22.139 1.00 15.07 C ATOM 564 C TYR A 201 24.609 6.204 22.883 1.00 14.67 C ATOM 565 O TYR A 201 24.587 6.195 24.120 1.00 14.12 O ATOM 566 CB TYR A 201 24.445 8.382 21.703 1.00 15.44 C ATOM 567 CG TYR A 201 25.107 9.724 21.510 1.00 19.69 C ATOM 568 CD1 TYR A 201 25.338 10.238 20.233 1.00 19.77 C ATOM 569 CD2 TYR A 201 25.522 10.478 22.611 1.00 18.93 C ATOM 570 CE1 TYR A 201 25.972 11.481 20.060 1.00 21.00 C ATOM 571 CE2 TYR A 201 26.147 11.709 22.449 1.00 19.80 C ATOM 572 CZ TYR A 201 26.371 12.201 21.178 1.00 19.46 C ATOM 573 OH TYR A 201 27.012 13.409 21.034 1.00 22.33 O ATOM 0 H TYR A 201 25.844 6.957 20.240 1.00 14.31 H new ATOM 0 HA TYR A 201 26.078 7.580 22.773 1.00 15.07 H new ATOM 0 HB2 TYR A 201 24.017 8.119 20.873 1.00 15.44 H new ATOM 0 HB3 TYR A 201 23.744 8.469 22.368 1.00 15.44 H new ATOM 0 HD1 TYR A 201 25.069 9.752 19.487 1.00 19.77 H new ATOM 0 HD2 TYR A 201 25.377 10.150 23.469 1.00 18.93 H new ATOM 0 HE1 TYR A 201 26.122 11.817 19.206 1.00 21.00 H new ATOM 0 HE2 TYR A 201 26.413 12.199 23.193 1.00 19.80 H new ATOM 0 HH TYR A 201 27.113 13.577 20.217 1.00 22.33 H new ATOM 574 N LEU A 202 23.952 5.311 22.149 1.00 11.13 N ATOM 575 CA LEU A 202 23.115 4.295 22.795 1.00 13.42 C ATOM 576 C LEU A 202 23.797 3.143 23.532 1.00 13.11 C ATOM 577 O LEU A 202 23.271 2.689 24.542 1.00 13.75 O ATOM 578 CB LEU A 202 22.099 3.704 21.795 1.00 11.52 C ATOM 579 CG LEU A 202 20.751 4.434 21.634 1.00 12.66 C ATOM 580 CD1 LEU A 202 20.071 4.534 23.005 1.00 12.77 C ATOM 581 CD2 LEU A 202 20.958 5.838 21.026 1.00 11.09 C ATOM 0 H LEU A 202 23.974 5.273 21.290 1.00 11.13 H new ATOM 0 HA LEU A 202 22.697 4.812 23.501 1.00 13.42 H new ATOM 0 HB2 LEU A 202 22.524 3.665 20.924 1.00 11.52 H new ATOM 0 HB3 LEU A 202 21.914 2.790 22.061 1.00 11.52 H new ATOM 0 HG LEU A 202 20.184 3.932 21.028 1.00 12.66 H new ATOM 0 HD11 LEU A 202 19.221 4.993 22.912 1.00 12.77 H new ATOM 0 HD12 LEU A 202 19.920 3.643 23.357 1.00 12.77 H new ATOM 0 HD13 LEU A 202 20.641 5.030 23.614 1.00 12.77 H new ATOM 0 HD21 LEU A 202 20.100 6.280 20.933 1.00 11.09 H new ATOM 0 HD22 LEU A 202 21.530 6.362 21.609 1.00 11.09 H new ATOM 0 HD23 LEU A 202 21.375 5.755 20.154 1.00 11.09 H new ATOM 582 N HIS A 203 24.939 2.646 23.061 1.00 12.36 N ATOM 583 CA HIS A 203 25.542 1.525 23.783 1.00 14.64 C ATOM 584 C HIS A 203 25.863 1.892 25.236 1.00 15.28 C ATOM 585 O HIS A 203 25.581 1.110 26.146 1.00 14.71 O ATOM 586 CB HIS A 203 26.778 0.970 23.054 1.00 15.45 C ATOM 587 CG HIS A 203 26.473 -0.171 22.122 1.00 16.26 C ATOM 588 ND1 HIS A 203 25.919 -1.361 22.552 1.00 13.84 N ATOM 589 CD2 HIS A 203 26.643 -0.300 20.785 1.00 15.90 C ATOM 590 CE1 HIS A 203 25.760 -2.170 21.520 1.00 14.74 C ATOM 591 NE2 HIS A 203 26.193 -1.550 20.436 1.00 15.43 N ATOM 0 H HIS A 203 25.362 2.923 22.365 1.00 12.36 H new ATOM 0 HA HIS A 203 24.881 0.815 23.804 1.00 14.64 H new ATOM 0 HB2 HIS A 203 27.194 1.686 22.549 1.00 15.45 H new ATOM 0 HB3 HIS A 203 27.426 0.674 23.713 1.00 15.45 H new ATOM 0 HD2 HIS A 203 26.998 0.339 20.210 1.00 15.90 H new ATOM 0 HE1 HIS A 203 25.404 -3.029 21.551 1.00 14.74 H new ATOM 0 HE2 HIS A 203 26.193 -1.877 19.640 1.00 15.43 H new ATOM 592 N PRO A 204 26.460 3.077 25.483 1.00 16.18 N ATOM 593 CA PRO A 204 26.753 3.428 26.886 1.00 15.62 C ATOM 594 C PRO A 204 25.463 3.560 27.705 1.00 15.73 C ATOM 595 O PRO A 204 25.394 3.119 28.850 1.00 16.25 O ATOM 596 CB PRO A 204 27.486 4.762 26.763 1.00 16.33 C ATOM 597 CG PRO A 204 28.242 4.597 25.464 1.00 17.08 C ATOM 598 CD PRO A 204 27.193 3.960 24.557 1.00 15.77 C ATOM 0 HA PRO A 204 27.275 2.755 27.350 1.00 15.62 H new ATOM 0 HB2 PRO A 204 26.871 5.511 26.731 1.00 16.33 H new ATOM 0 HB3 PRO A 204 28.083 4.917 27.512 1.00 16.33 H new ATOM 0 HG2 PRO A 204 28.553 5.447 25.116 1.00 17.08 H new ATOM 0 HG3 PRO A 204 29.022 4.030 25.569 1.00 17.08 H new ATOM 0 HD2 PRO A 204 26.611 4.625 24.156 1.00 15.77 H new ATOM 0 HD3 PRO A 204 27.599 3.463 23.830 1.00 15.77 H new ATOM 599 N ILE A 205 24.438 4.172 27.113 1.00 14.47 N ATOM 600 CA ILE A 205 23.154 4.350 27.791 1.00 13.21 C ATOM 601 C ILE A 205 22.472 3.013 28.153 1.00 14.17 C ATOM 602 O ILE A 205 22.050 2.810 29.294 1.00 14.48 O ATOM 603 CB ILE A 205 22.187 5.188 26.911 1.00 13.68 C ATOM 604 CG1 ILE A 205 22.767 6.591 26.692 1.00 13.64 C ATOM 605 CG2 ILE A 205 20.796 5.250 27.559 1.00 12.84 C ATOM 606 CD1 ILE A 205 22.016 7.423 25.640 1.00 13.20 C ATOM 0 H ILE A 205 24.466 4.493 26.316 1.00 14.47 H new ATOM 0 HA ILE A 205 23.348 4.816 28.619 1.00 13.21 H new ATOM 0 HB ILE A 205 22.090 4.763 26.045 1.00 13.68 H new ATOM 0 HG12 ILE A 205 22.758 7.070 27.536 1.00 13.64 H new ATOM 0 HG13 ILE A 205 23.695 6.508 26.423 1.00 13.64 H new ATOM 0 HG21 ILE A 205 20.202 5.775 27.001 1.00 12.84 H new ATOM 0 HG22 ILE A 205 20.442 4.352 27.652 1.00 12.84 H new ATOM 0 HG23 ILE A 205 20.865 5.662 28.434 1.00 12.84 H new ATOM 0 HD11 ILE A 205 22.436 8.293 25.555 1.00 13.20 H new ATOM 0 HD12 ILE A 205 22.045 6.966 24.785 1.00 13.20 H new ATOM 0 HD13 ILE A 205 21.093 7.536 25.915 1.00 13.20 H new ATOM 607 N LEU A 206 22.377 2.104 27.185 1.00 13.48 N ATOM 608 CA LEU A 206 21.720 0.819 27.413 1.00 13.37 C ATOM 609 C LEU A 206 22.407 0.024 28.523 1.00 14.79 C ATOM 610 O LEU A 206 21.745 -0.647 29.314 1.00 13.04 O ATOM 611 CB LEU A 206 21.655 0.021 26.097 1.00 11.97 C ATOM 612 CG LEU A 206 20.833 0.724 25.005 1.00 13.98 C ATOM 613 CD1 LEU A 206 20.994 -0.001 23.668 1.00 11.35 C ATOM 614 CD2 LEU A 206 19.352 0.777 25.421 1.00 11.58 C ATOM 0 H LEU A 206 22.686 2.212 26.390 1.00 13.48 H new ATOM 0 HA LEU A 206 20.813 0.987 27.714 1.00 13.37 H new ATOM 0 HB2 LEU A 206 22.556 -0.128 25.770 1.00 11.97 H new ATOM 0 HB3 LEU A 206 21.270 -0.852 26.273 1.00 11.97 H new ATOM 0 HG LEU A 206 21.159 1.631 24.897 1.00 13.98 H new ATOM 0 HD11 LEU A 206 20.471 0.452 22.989 1.00 11.35 H new ATOM 0 HD12 LEU A 206 21.929 0.000 23.410 1.00 11.35 H new ATOM 0 HD13 LEU A 206 20.685 -0.916 23.757 1.00 11.35 H new ATOM 0 HD21 LEU A 206 18.837 1.221 24.729 1.00 11.58 H new ATOM 0 HD22 LEU A 206 19.018 -0.125 25.543 1.00 11.58 H new ATOM 0 HD23 LEU A 206 19.267 1.268 26.253 1.00 11.58 H new ATOM 615 N GLN A 207 23.734 0.118 28.586 1.00 15.06 N ATOM 616 CA GLN A 207 24.503 -0.553 29.629 1.00 16.13 C ATOM 617 C GLN A 207 24.208 0.088 30.986 1.00 15.81 C ATOM 618 O GLN A 207 24.032 -0.614 31.974 1.00 17.37 O ATOM 619 CB GLN A 207 26.007 -0.478 29.315 1.00 16.86 C ATOM 620 CG GLN A 207 26.463 -1.460 28.247 1.00 15.87 C ATOM 621 CD GLN A 207 27.846 -1.138 27.708 1.00 20.75 C ATOM 622 OE1 GLN A 207 27.995 -0.393 26.726 1.00 20.58 O ATOM 623 NE2 GLN A 207 28.868 -1.684 28.352 1.00 15.87 N ATOM 0 H GLN A 207 24.210 0.569 28.029 1.00 15.06 H new ATOM 0 HA GLN A 207 24.243 -1.487 29.661 1.00 16.13 H new ATOM 0 HB2 GLN A 207 26.224 0.423 29.028 1.00 16.86 H new ATOM 0 HB3 GLN A 207 26.507 -0.644 30.129 1.00 16.86 H new ATOM 0 HG2 GLN A 207 26.465 -2.357 28.617 1.00 15.87 H new ATOM 0 HG3 GLN A 207 25.826 -1.456 27.516 1.00 15.87 H new ATOM 0 HE21 GLN A 207 28.726 -2.195 29.029 1.00 15.87 H new ATOM 0 HE22 GLN A 207 29.673 -1.527 28.093 1.00 15.87 H new ATOM 624 N ARG A 208 24.149 1.419 31.042 1.00 16.65 N ATOM 625 CA ARG A 208 23.835 2.100 32.301 1.00 16.04 C ATOM 626 C ARG A 208 22.421 1.760 32.775 1.00 15.56 C ATOM 627 O ARG A 208 22.145 1.754 33.982 1.00 14.44 O ATOM 628 CB ARG A 208 23.970 3.627 32.161 1.00 17.04 C ATOM 629 CG ARG A 208 25.409 4.110 32.028 1.00 19.42 C ATOM 630 CD ARG A 208 25.562 5.543 32.552 1.00 21.96 C ATOM 631 NE ARG A 208 24.786 6.527 31.799 1.00 23.27 N ATOM 632 CZ ARG A 208 25.172 7.043 30.635 1.00 25.87 C ATOM 633 NH1 ARG A 208 24.413 7.938 30.011 1.00 24.95 N ATOM 634 NH2 ARG A 208 26.323 6.664 30.094 1.00 25.56 N ATOM 0 H ARG A 208 24.285 1.941 30.372 1.00 16.65 H new ATOM 0 HA ARG A 208 24.475 1.786 32.959 1.00 16.04 H new ATOM 0 HB2 ARG A 208 23.468 3.917 31.384 1.00 17.04 H new ATOM 0 HB3 ARG A 208 23.566 4.051 32.934 1.00 17.04 H new ATOM 0 HG2 ARG A 208 25.999 3.518 32.521 1.00 19.42 H new ATOM 0 HG3 ARG A 208 25.681 4.072 31.098 1.00 19.42 H new ATOM 0 HD2 ARG A 208 25.289 5.570 33.482 1.00 21.96 H new ATOM 0 HD3 ARG A 208 26.499 5.791 32.524 1.00 21.96 H new ATOM 0 HE ARG A 208 24.035 6.788 32.128 1.00 23.27 H new ATOM 0 HH11 ARG A 208 23.667 8.187 30.359 1.00 24.95 H new ATOM 0 HH12 ARG A 208 24.668 8.268 29.259 1.00 24.95 H new ATOM 0 HH21 ARG A 208 26.817 6.086 30.496 1.00 25.56 H new ATOM 0 HH22 ARG A 208 26.575 6.996 29.342 1.00 25.56 H new ATOM 635 N GLN A 209 21.526 1.476 31.829 1.00 14.06 N ATOM 636 CA GLN A 209 20.142 1.130 32.171 1.00 14.74 C ATOM 637 C GLN A 209 20.002 -0.346 32.595 1.00 14.84 C ATOM 638 O GLN A 209 18.892 -0.830 32.859 1.00 14.25 O ATOM 639 CB GLN A 209 19.202 1.443 30.994 1.00 13.60 C ATOM 640 CG GLN A 209 19.148 2.942 30.639 1.00 14.10 C ATOM 641 CD GLN A 209 18.133 3.272 29.558 1.00 14.64 C ATOM 642 OE1 GLN A 209 17.672 2.388 28.825 1.00 13.50 O ATOM 643 NE2 GLN A 209 17.791 4.560 29.436 1.00 11.80 N ATOM 0 H GLN A 209 21.697 1.477 30.986 1.00 14.06 H new ATOM 0 HA GLN A 209 19.888 1.675 32.932 1.00 14.74 H new ATOM 0 HB2 GLN A 209 19.492 0.943 30.215 1.00 13.60 H new ATOM 0 HB3 GLN A 209 18.308 1.136 31.212 1.00 13.60 H new ATOM 0 HG2 GLN A 209 18.935 3.449 31.438 1.00 14.10 H new ATOM 0 HG3 GLN A 209 20.027 3.230 30.346 1.00 14.10 H new ATOM 0 HE21 GLN A 209 18.132 5.147 29.964 1.00 11.80 H new ATOM 0 HE22 GLN A 209 17.230 4.800 28.830 1.00 11.80 H new ATOM 644 N GLN A 210 21.136 -1.043 32.669 1.00 15.48 N ATOM 645 CA GLN A 210 21.196 -2.448 33.098 1.00 16.14 C ATOM 646 C GLN A 210 20.242 -3.422 32.391 1.00 16.04 C ATOM 647 O GLN A 210 19.530 -4.196 33.037 1.00 16.39 O ATOM 648 CB GLN A 210 20.997 -2.526 34.625 1.00 17.22 C ATOM 649 CG GLN A 210 22.054 -1.729 35.422 1.00 18.93 C ATOM 650 CD GLN A 210 21.860 -1.754 36.952 1.00 21.54 C ATOM 651 OE1 GLN A 210 22.818 -1.982 37.704 1.00 26.18 O ATOM 652 NE2 GLN A 210 20.645 -1.504 37.411 1.00 15.78 N ATOM 0 H GLN A 210 21.904 -0.711 32.469 1.00 15.48 H new ATOM 0 HA GLN A 210 22.079 -2.750 32.832 1.00 16.14 H new ATOM 0 HB2 GLN A 210 20.114 -2.191 34.847 1.00 17.22 H new ATOM 0 HB3 GLN A 210 21.026 -3.455 34.901 1.00 17.22 H new ATOM 0 HG2 GLN A 210 22.933 -2.083 35.214 1.00 18.93 H new ATOM 0 HG3 GLN A 210 22.041 -0.807 35.121 1.00 18.93 H new ATOM 0 HE21 GLN A 210 20.001 -1.350 36.862 1.00 15.78 H new ATOM 0 HE22 GLN A 210 20.499 -1.496 38.258 1.00 15.78 H new ATOM 653 N LEU A 211 20.248 -3.398 31.060 1.00 15.32 N ATOM 654 CA LEU A 211 19.388 -4.280 30.271 1.00 15.07 C ATOM 655 C LEU A 211 20.208 -5.432 29.670 1.00 14.40 C ATOM 656 O LEU A 211 21.414 -5.302 29.505 1.00 15.29 O ATOM 657 CB LEU A 211 18.721 -3.475 29.141 1.00 14.21 C ATOM 658 CG LEU A 211 18.060 -2.143 29.553 1.00 16.92 C ATOM 659 CD1 LEU A 211 17.730 -1.327 28.302 1.00 16.93 C ATOM 660 CD2 LEU A 211 16.798 -2.404 30.393 1.00 13.71 C ATOM 0 H LEU A 211 20.745 -2.876 30.592 1.00 15.32 H new ATOM 0 HA LEU A 211 18.706 -4.653 30.851 1.00 15.07 H new ATOM 0 HB2 LEU A 211 19.390 -3.287 28.464 1.00 14.21 H new ATOM 0 HB3 LEU A 211 18.046 -4.034 28.725 1.00 14.21 H new ATOM 0 HG LEU A 211 18.678 -1.635 30.101 1.00 16.92 H new ATOM 0 HD11 LEU A 211 17.315 -0.490 28.562 1.00 16.93 H new ATOM 0 HD12 LEU A 211 18.546 -1.144 27.810 1.00 16.93 H new ATOM 0 HD13 LEU A 211 17.120 -1.829 27.739 1.00 16.93 H new ATOM 0 HD21 LEU A 211 16.395 -1.558 30.644 1.00 13.71 H new ATOM 0 HD22 LEU A 211 16.164 -2.922 29.873 1.00 13.71 H new ATOM 0 HD23 LEU A 211 17.038 -2.897 31.193 1.00 13.71 H new ATOM 661 N ASP A 212 19.539 -6.548 29.368 1.00 15.00 N ATOM 662 CA ASP A 212 20.124 -7.747 28.731 1.00 15.15 C ATOM 663 C ASP A 212 19.631 -7.511 27.300 1.00 16.15 C ATOM 664 O ASP A 212 18.495 -7.860 26.969 1.00 15.45 O ATOM 665 CB ASP A 212 19.467 -9.004 29.346 1.00 17.23 C ATOM 666 CG ASP A 212 19.966 -10.321 28.751 1.00 18.68 C ATOM 667 OD1 ASP A 212 20.864 -10.332 27.876 1.00 20.32 O ATOM 668 OD2 ASP A 212 19.435 -11.373 29.182 1.00 17.56 O ATOM 0 H ASP A 212 18.700 -6.636 29.533 1.00 15.00 H new ATOM 0 HA ASP A 212 21.082 -7.874 28.819 1.00 15.15 H new ATOM 0 HB2 ASP A 212 19.632 -9.009 30.302 1.00 17.23 H new ATOM 0 HB3 ASP A 212 18.506 -8.948 29.224 1.00 17.23 H new ATOM 669 N TYR A 213 20.479 -6.929 26.451 1.00 14.92 N ATOM 670 CA TYR A 213 20.044 -6.551 25.107 1.00 13.54 C ATOM 671 C TYR A 213 20.894 -6.949 23.910 1.00 14.41 C ATOM 672 O TYR A 213 22.048 -7.385 24.036 1.00 14.64 O ATOM 673 CB TYR A 213 19.846 -5.026 25.073 1.00 12.88 C ATOM 674 CG TYR A 213 21.156 -4.240 25.094 1.00 14.71 C ATOM 675 CD1 TYR A 213 21.836 -3.951 23.909 1.00 12.36 C ATOM 676 CD2 TYR A 213 21.740 -3.840 26.305 1.00 12.90 C ATOM 677 CE1 TYR A 213 23.073 -3.283 23.921 1.00 13.46 C ATOM 678 CE2 TYR A 213 22.970 -3.174 26.333 1.00 13.78 C ATOM 679 CZ TYR A 213 23.635 -2.898 25.138 1.00 15.25 C ATOM 680 OH TYR A 213 24.856 -2.245 25.155 1.00 14.94 O ATOM 0 H TYR A 213 21.300 -6.746 26.631 1.00 14.92 H new ATOM 0 HA TYR A 213 19.236 -7.074 24.985 1.00 13.54 H new ATOM 0 HB2 TYR A 213 19.348 -4.790 24.275 1.00 12.88 H new ATOM 0 HB3 TYR A 213 19.306 -4.760 25.833 1.00 12.88 H new ATOM 0 HD1 TYR A 213 21.463 -4.205 23.096 1.00 12.36 H new ATOM 0 HD2 TYR A 213 21.301 -4.021 27.105 1.00 12.90 H new ATOM 0 HE1 TYR A 213 23.514 -3.099 23.123 1.00 13.46 H new ATOM 0 HE2 TYR A 213 23.343 -2.916 27.145 1.00 13.78 H new ATOM 0 HH TYR A 213 25.066 -2.023 24.373 1.00 14.94 H new ATOM 681 N GLY A 214 20.291 -6.772 22.736 1.00 12.84 N ATOM 682 CA GLY A 214 20.952 -7.062 21.477 1.00 14.10 C ATOM 683 C GLY A 214 20.518 -6.026 20.444 1.00 14.33 C ATOM 684 O GLY A 214 19.392 -5.531 20.509 1.00 13.04 O ATOM 0 H GLY A 214 19.486 -6.480 22.652 1.00 12.84 H new ATOM 0 HA2 GLY A 214 21.915 -7.040 21.590 1.00 14.10 H new ATOM 0 HA3 GLY A 214 20.722 -7.955 21.175 1.00 14.10 H new ATOM 685 N ILE A 215 21.394 -5.682 19.502 1.00 14.61 N ATOM 686 CA ILE A 215 21.052 -4.685 18.478 1.00 13.22 C ATOM 687 C ILE A 215 20.871 -5.349 17.097 1.00 14.51 C ATOM 688 O ILE A 215 21.759 -6.072 16.634 1.00 13.02 O ATOM 689 CB ILE A 215 22.167 -3.588 18.359 1.00 13.65 C ATOM 690 CG1 ILE A 215 22.449 -2.947 19.731 1.00 12.57 C ATOM 691 CG2 ILE A 215 21.757 -2.517 17.346 1.00 13.82 C ATOM 692 CD1 ILE A 215 21.271 -2.190 20.362 1.00 10.72 C ATOM 0 H ILE A 215 22.187 -6.009 19.435 1.00 14.61 H new ATOM 0 HA ILE A 215 20.219 -4.272 18.754 1.00 13.22 H new ATOM 0 HB ILE A 215 22.981 -4.014 18.048 1.00 13.65 H new ATOM 0 HG12 ILE A 215 22.731 -3.644 20.344 1.00 12.57 H new ATOM 0 HG13 ILE A 215 23.194 -2.333 19.637 1.00 12.57 H new ATOM 0 HG21 ILE A 215 22.455 -1.846 17.283 1.00 13.82 H new ATOM 0 HG22 ILE A 215 21.624 -2.927 16.477 1.00 13.82 H new ATOM 0 HG23 ILE A 215 20.931 -2.097 17.635 1.00 13.82 H new ATOM 0 HD11 ILE A 215 21.543 -1.824 21.218 1.00 10.72 H new ATOM 0 HD12 ILE A 215 20.998 -1.468 19.774 1.00 10.72 H new ATOM 0 HD13 ILE A 215 20.527 -2.799 20.493 1.00 10.72 H new ATOM 693 N TYR A 216 19.727 -5.102 16.442 1.00 13.42 N ATOM 694 CA TYR A 216 19.463 -5.662 15.108 1.00 14.25 C ATOM 695 C TYR A 216 19.120 -4.597 14.065 1.00 15.40 C ATOM 696 O TYR A 216 18.164 -3.832 14.238 1.00 14.47 O ATOM 697 CB TYR A 216 18.313 -6.679 15.147 1.00 14.93 C ATOM 698 CG TYR A 216 18.557 -7.847 16.063 1.00 14.34 C ATOM 699 CD1 TYR A 216 18.388 -7.721 17.443 1.00 14.20 C ATOM 700 CD2 TYR A 216 19.038 -9.063 15.562 1.00 16.09 C ATOM 701 CE1 TYR A 216 18.700 -8.771 18.301 1.00 17.49 C ATOM 702 CE2 TYR A 216 19.358 -10.125 16.415 1.00 15.43 C ATOM 703 CZ TYR A 216 19.187 -9.968 17.783 1.00 17.13 C ATOM 704 OH TYR A 216 19.524 -10.993 18.638 1.00 16.68 O ATOM 0 H TYR A 216 19.092 -4.613 16.753 1.00 13.42 H new ATOM 0 HA TYR A 216 20.291 -6.095 14.847 1.00 14.25 H new ATOM 0 HB2 TYR A 216 17.502 -6.225 15.426 1.00 14.93 H new ATOM 0 HB3 TYR A 216 18.157 -7.011 14.249 1.00 14.93 H new ATOM 0 HD1 TYR A 216 18.062 -6.924 17.794 1.00 14.20 H new ATOM 0 HD2 TYR A 216 19.147 -9.167 14.644 1.00 16.09 H new ATOM 0 HE1 TYR A 216 18.583 -8.673 19.218 1.00 17.49 H new ATOM 0 HE2 TYR A 216 19.681 -10.926 16.070 1.00 15.43 H new ATOM 0 HH TYR A 216 19.800 -11.650 18.193 1.00 16.68 H new ATOM 705 N VAL A 217 19.899 -4.558 12.984 1.00 14.92 N ATOM 706 CA VAL A 217 19.681 -3.613 11.888 1.00 15.16 C ATOM 707 C VAL A 217 19.056 -4.392 10.710 1.00 15.68 C ATOM 708 O VAL A 217 19.701 -5.255 10.112 1.00 17.12 O ATOM 709 CB VAL A 217 21.033 -2.942 11.464 1.00 17.40 C ATOM 710 CG1 VAL A 217 20.853 -2.099 10.216 1.00 18.37 C ATOM 711 CG2 VAL A 217 21.561 -2.058 12.607 1.00 16.65 C ATOM 0 H VAL A 217 20.571 -5.081 12.865 1.00 14.92 H new ATOM 0 HA VAL A 217 19.084 -2.902 12.168 1.00 15.16 H new ATOM 0 HB VAL A 217 21.672 -3.646 11.273 1.00 17.40 H new ATOM 0 HG11 VAL A 217 21.701 -1.695 9.973 1.00 18.37 H new ATOM 0 HG12 VAL A 217 20.543 -2.660 9.488 1.00 18.37 H new ATOM 0 HG13 VAL A 217 20.200 -1.402 10.387 1.00 18.37 H new ATOM 0 HG21 VAL A 217 22.397 -1.646 12.338 1.00 16.65 H new ATOM 0 HG22 VAL A 217 20.911 -1.367 12.809 1.00 16.65 H new ATOM 0 HG23 VAL A 217 21.708 -2.603 13.396 1.00 16.65 H new ATOM 712 N ILE A 218 17.796 -4.097 10.398 1.00 14.62 N ATOM 713 CA ILE A 218 17.072 -4.780 9.322 1.00 13.72 C ATOM 714 C ILE A 218 17.179 -3.960 8.026 1.00 14.20 C ATOM 715 O ILE A 218 16.495 -2.950 7.845 1.00 13.75 O ATOM 716 CB ILE A 218 15.568 -4.992 9.705 1.00 14.01 C ATOM 717 CG1 ILE A 218 15.442 -5.532 11.147 1.00 11.66 C ATOM 718 CG2 ILE A 218 14.912 -5.972 8.732 1.00 13.70 C ATOM 719 CD1 ILE A 218 16.134 -6.891 11.407 1.00 11.00 C ATOM 0 H ILE A 218 17.335 -3.495 10.803 1.00 14.62 H new ATOM 0 HA ILE A 218 17.473 -5.653 9.185 1.00 13.72 H new ATOM 0 HB ILE A 218 15.117 -4.135 9.652 1.00 14.01 H new ATOM 0 HG12 ILE A 218 15.813 -4.875 11.756 1.00 11.66 H new ATOM 0 HG13 ILE A 218 14.500 -5.619 11.363 1.00 11.66 H new ATOM 0 HG21 ILE A 218 13.982 -6.097 8.977 1.00 13.70 H new ATOM 0 HG22 ILE A 218 14.964 -5.617 7.831 1.00 13.70 H new ATOM 0 HG23 ILE A 218 15.373 -6.824 8.771 1.00 13.70 H new ATOM 0 HD11 ILE A 218 16.003 -7.149 12.333 1.00 11.00 H new ATOM 0 HD12 ILE A 218 15.750 -7.566 10.826 1.00 11.00 H new ATOM 0 HD13 ILE A 218 17.083 -6.811 11.225 1.00 11.00 H new ATOM 720 N ASN A 219 18.048 -4.420 7.129 1.00 14.91 N ATOM 721 CA ASN A 219 18.343 -3.749 5.864 1.00 15.21 C ATOM 722 C ASN A 219 17.482 -4.208 4.673 1.00 16.30 C ATOM 723 O ASN A 219 17.482 -5.390 4.309 1.00 15.77 O ATOM 724 CB ASN A 219 19.846 -3.939 5.585 1.00 16.67 C ATOM 725 CG ASN A 219 20.339 -3.175 4.364 1.00 15.02 C ATOM 726 OD1 ASN A 219 20.005 -2.014 4.159 1.00 16.32 O ATOM 727 ND2 ASN A 219 21.171 -3.829 3.565 1.00 16.42 N ATOM 0 H ASN A 219 18.493 -5.147 7.241 1.00 14.91 H new ATOM 0 HA ASN A 219 18.114 -2.811 5.959 1.00 15.21 H new ATOM 0 HB2 ASN A 219 20.351 -3.652 6.362 1.00 16.67 H new ATOM 0 HB3 ASN A 219 20.028 -4.884 5.461 1.00 16.67 H new ATOM 0 HD21 ASN A 219 21.498 -3.438 2.872 1.00 16.42 H new ATOM 0 HD22 ASN A 219 21.384 -4.644 3.740 1.00 16.42 H new ATOM 728 N GLN A 220 16.746 -3.260 4.087 1.00 15.76 N ATOM 729 CA GLN A 220 15.865 -3.518 2.945 1.00 16.95 C ATOM 730 C GLN A 220 16.624 -3.531 1.623 1.00 17.50 C ATOM 731 O GLN A 220 17.085 -2.491 1.167 1.00 17.03 O ATOM 732 CB GLN A 220 14.762 -2.447 2.847 1.00 17.11 C ATOM 733 CG GLN A 220 13.687 -2.759 1.786 1.00 16.50 C ATOM 734 CD GLN A 220 12.515 -1.774 1.776 1.00 17.30 C ATOM 735 OE1 GLN A 220 12.129 -1.225 2.807 1.00 15.52 O ATOM 736 NE2 GLN A 220 11.923 -1.576 0.596 1.00 15.98 N ATOM 0 H GLN A 220 16.745 -2.440 4.345 1.00 15.76 H new ATOM 0 HA GLN A 220 15.476 -4.393 3.099 1.00 16.95 H new ATOM 0 HB2 GLN A 220 14.334 -2.355 3.712 1.00 17.11 H new ATOM 0 HB3 GLN A 220 15.170 -1.592 2.640 1.00 17.11 H new ATOM 0 HG2 GLN A 220 14.102 -2.761 0.909 1.00 16.50 H new ATOM 0 HG3 GLN A 220 13.344 -3.653 1.940 1.00 16.50 H new ATOM 0 HE21 GLN A 220 12.218 -1.976 -0.106 1.00 15.98 H new ATOM 0 HE22 GLN A 220 11.246 -1.049 0.538 1.00 15.98 H new ATOM 737 N ALA A 221 16.731 -4.708 1.011 1.00 18.34 N ATOM 738 CA ALA A 221 17.411 -4.862 -0.272 1.00 19.22 C ATOM 739 C ALA A 221 16.530 -4.295 -1.391 1.00 20.73 C ATOM 740 O ALA A 221 15.307 -4.235 -1.259 1.00 20.69 O ATOM 741 CB ALA A 221 17.689 -6.341 -0.531 1.00 18.34 C ATOM 0 H ALA A 221 16.411 -5.440 1.329 1.00 18.34 H new ATOM 0 HA ALA A 221 18.252 -4.379 -0.251 1.00 19.22 H new ATOM 0 HB1 ALA A 221 18.141 -6.441 -1.384 1.00 18.34 H new ATOM 0 HB2 ALA A 221 18.252 -6.693 0.176 1.00 18.34 H new ATOM 0 HB3 ALA A 221 16.851 -6.829 -0.550 1.00 18.34 H new ATOM 742 N GLY A 222 17.153 -3.887 -2.491 1.00 21.29 N ATOM 743 CA GLY A 222 16.397 -3.355 -3.613 1.00 23.23 C ATOM 744 C GLY A 222 16.118 -1.866 -3.533 1.00 22.66 C ATOM 745 O GLY A 222 16.552 -1.191 -2.603 1.00 22.05 O ATOM 0 H GLY A 222 18.005 -3.910 -2.606 1.00 21.29 H new ATOM 0 HA2 GLY A 222 16.883 -3.538 -4.432 1.00 23.23 H new ATOM 0 HA3 GLY A 222 15.552 -3.828 -3.673 1.00 23.23 H new ATOM 746 N GLU A 223 15.382 -1.354 -4.515 1.00 24.07 N ATOM 747 CA GLU A 223 15.054 0.063 -4.563 1.00 26.21 C ATOM 748 C GLU A 223 13.553 0.362 -4.529 1.00 25.78 C ATOM 749 O GLU A 223 13.123 1.433 -4.948 1.00 26.66 O ATOM 750 CB GLU A 223 15.678 0.698 -5.809 1.00 30.73 C ATOM 751 CG GLU A 223 17.208 0.728 -5.812 1.00 36.60 C ATOM 752 CD GLU A 223 17.787 1.554 -4.666 1.00 42.24 C ATOM 753 OE1 GLU A 223 17.321 2.700 -4.455 1.00 44.69 O ATOM 754 OE2 GLU A 223 18.717 1.062 -3.978 1.00 44.90 O ATOM 0 H GLU A 223 15.062 -1.815 -5.166 1.00 24.07 H new ATOM 0 HA GLU A 223 15.424 0.451 -3.755 1.00 26.21 H new ATOM 0 HB2 GLU A 223 15.374 0.212 -6.592 1.00 30.73 H new ATOM 0 HB3 GLU A 223 15.348 1.606 -5.894 1.00 30.73 H new ATOM 0 HG2 GLU A 223 17.545 -0.180 -5.753 1.00 36.60 H new ATOM 0 HG3 GLU A 223 17.518 1.092 -6.656 1.00 36.60 H new ATOM 755 N SER A 224 12.754 -0.575 -4.033 1.00 24.50 N ATOM 756 CA SER A 224 11.317 -0.341 -3.948 1.00 23.84 C ATOM 757 C SER A 224 11.058 0.675 -2.824 1.00 23.12 C ATOM 758 O SER A 224 11.982 1.021 -2.071 1.00 20.99 O ATOM 759 CB SER A 224 10.584 -1.653 -3.672 1.00 23.72 C ATOM 760 OG SER A 224 10.902 -2.164 -2.391 1.00 26.52 O ATOM 0 H SER A 224 13.017 -1.341 -3.744 1.00 24.50 H new ATOM 0 HA SER A 224 10.985 0.012 -4.788 1.00 23.84 H new ATOM 0 HB2 SER A 224 9.627 -1.510 -3.736 1.00 23.72 H new ATOM 0 HB3 SER A 224 10.820 -2.306 -4.350 1.00 23.72 H new ATOM 0 HG SER A 224 11.679 -1.926 -2.179 1.00 26.52 H new ATOM 761 N MET A 225 9.824 1.167 -2.717 1.00 20.36 N ATOM 762 CA MET A 225 9.492 2.143 -1.681 1.00 21.41 C ATOM 763 C MET A 225 9.800 1.587 -0.294 1.00 19.79 C ATOM 764 O MET A 225 9.550 0.415 -0.018 1.00 18.44 O ATOM 765 CB MET A 225 8.011 2.541 -1.762 1.00 24.74 C ATOM 766 CG MET A 225 7.627 3.204 -3.079 1.00 30.04 C ATOM 767 SD MET A 225 5.999 4.000 -3.041 1.00 36.27 S ATOM 768 CE MET A 225 4.924 2.649 -3.507 1.00 34.25 C ATOM 0 H MET A 225 9.169 0.950 -3.231 1.00 20.36 H new ATOM 0 HA MET A 225 10.038 2.931 -1.831 1.00 21.41 H new ATOM 0 HB2 MET A 225 7.464 1.750 -1.636 1.00 24.74 H new ATOM 0 HB3 MET A 225 7.807 3.147 -1.032 1.00 24.74 H new ATOM 0 HG2 MET A 225 8.298 3.867 -3.307 1.00 30.04 H new ATOM 0 HG3 MET A 225 7.637 2.537 -3.783 1.00 30.04 H new ATOM 0 HE1 MET A 225 3.999 2.920 -3.401 1.00 34.25 H new ATOM 0 HE2 MET A 225 5.086 2.411 -4.433 1.00 34.25 H new ATOM 0 HE3 MET A 225 5.103 1.882 -2.940 1.00 34.25 H new ATOM 769 N PHE A 226 10.344 2.438 0.574 1.00 18.74 N ATOM 770 CA PHE A 226 10.700 2.042 1.934 1.00 16.79 C ATOM 771 C PHE A 226 9.476 1.613 2.734 1.00 15.74 C ATOM 772 O PHE A 226 8.501 2.360 2.839 1.00 16.69 O ATOM 773 CB PHE A 226 11.392 3.198 2.655 1.00 17.58 C ATOM 774 CG PHE A 226 12.031 2.805 3.961 1.00 17.14 C ATOM 775 CD1 PHE A 226 13.092 1.896 3.986 1.00 18.50 C ATOM 776 CD2 PHE A 226 11.589 3.349 5.161 1.00 19.52 C ATOM 777 CE1 PHE A 226 13.708 1.537 5.198 1.00 18.73 C ATOM 778 CE2 PHE A 226 12.199 2.996 6.386 1.00 17.34 C ATOM 779 CZ PHE A 226 13.258 2.091 6.395 1.00 16.92 C ATOM 0 H PHE A 226 10.517 3.260 0.391 1.00 18.74 H new ATOM 0 HA PHE A 226 11.303 1.285 1.867 1.00 16.79 H new ATOM 0 HB2 PHE A 226 12.071 3.571 2.072 1.00 17.58 H new ATOM 0 HB3 PHE A 226 10.743 3.900 2.820 1.00 17.58 H new ATOM 0 HD1 PHE A 226 13.395 1.523 3.190 1.00 18.50 H new ATOM 0 HD2 PHE A 226 10.882 3.953 5.158 1.00 19.52 H new ATOM 0 HE1 PHE A 226 14.414 0.931 5.201 1.00 18.73 H new ATOM 0 HE2 PHE A 226 11.895 3.366 7.183 1.00 17.34 H new ATOM 0 HZ PHE A 226 13.664 1.857 7.198 1.00 16.92 H new ATOM 780 N ASN A 227 9.539 0.413 3.306 1.00 15.84 N ATOM 781 CA ASN A 227 8.437 -0.129 4.093 1.00 14.91 C ATOM 782 C ASN A 227 8.882 -0.346 5.553 1.00 15.47 C ATOM 783 O ASN A 227 9.252 -1.450 5.947 1.00 13.56 O ATOM 784 CB ASN A 227 7.981 -1.458 3.486 1.00 16.76 C ATOM 785 CG ASN A 227 6.660 -1.944 4.053 1.00 16.23 C ATOM 786 OD1 ASN A 227 6.314 -1.659 5.198 1.00 16.91 O ATOM 787 ND2 ASN A 227 5.916 -2.703 3.246 1.00 19.06 N ATOM 0 H ASN A 227 10.221 -0.108 3.248 1.00 15.84 H new ATOM 0 HA ASN A 227 7.700 0.501 4.082 1.00 14.91 H new ATOM 0 HB2 ASN A 227 7.898 -1.358 2.525 1.00 16.76 H new ATOM 0 HB3 ASN A 227 8.662 -2.131 3.643 1.00 16.76 H new ATOM 0 HD21 ASN A 227 5.163 -3.013 3.521 1.00 19.06 H new ATOM 0 HD22 ASN A 227 6.190 -2.882 2.451 1.00 19.06 H new ATOM 788 N ARG A 228 8.836 0.722 6.338 1.00 13.64 N ATOM 789 CA ARG A 228 9.231 0.696 7.741 1.00 14.11 C ATOM 790 C ARG A 228 8.593 -0.415 8.598 1.00 14.89 C ATOM 791 O ARG A 228 9.297 -1.201 9.243 1.00 15.46 O ATOM 792 CB ARG A 228 8.930 2.074 8.350 1.00 15.39 C ATOM 793 CG ARG A 228 9.315 2.241 9.817 1.00 16.70 C ATOM 794 CD ARG A 228 9.123 3.708 10.283 1.00 16.73 C ATOM 795 NE ARG A 228 9.553 3.870 11.669 1.00 17.51 N ATOM 796 CZ ARG A 228 8.773 3.723 12.737 1.00 18.38 C ATOM 797 NH1 ARG A 228 7.485 3.424 12.597 1.00 20.20 N ATOM 798 NH2 ARG A 228 9.294 3.828 13.956 1.00 16.23 N ATOM 0 H ARG A 228 8.571 1.494 6.068 1.00 13.64 H new ATOM 0 HA ARG A 228 10.178 0.487 7.752 1.00 14.11 H new ATOM 0 HB2 ARG A 228 9.395 2.749 7.831 1.00 15.39 H new ATOM 0 HB3 ARG A 228 7.981 2.250 8.259 1.00 15.39 H new ATOM 0 HG2 ARG A 228 8.774 1.651 10.365 1.00 16.70 H new ATOM 0 HG3 ARG A 228 10.240 1.977 9.944 1.00 16.70 H new ATOM 0 HD2 ARG A 228 9.631 4.303 9.710 1.00 16.73 H new ATOM 0 HD3 ARG A 228 8.190 3.960 10.197 1.00 16.73 H new ATOM 0 HE ARG A 228 10.376 4.077 11.806 1.00 17.51 H new ATOM 0 HH11 ARG A 228 7.150 3.324 11.811 1.00 20.20 H new ATOM 0 HH12 ARG A 228 6.987 3.331 13.292 1.00 20.20 H new ATOM 0 HH21 ARG A 228 10.133 3.991 14.053 1.00 16.23 H new ATOM 0 HH22 ARG A 228 8.792 3.733 14.648 1.00 16.23 H new ATOM 799 N ALA A 229 7.263 -0.485 8.599 1.00 14.57 N ATOM 800 CA ALA A 229 6.538 -1.467 9.403 1.00 12.92 C ATOM 801 C ALA A 229 6.839 -2.926 9.088 1.00 14.22 C ATOM 802 O ALA A 229 6.920 -3.752 10.004 1.00 12.19 O ATOM 803 CB ALA A 229 5.019 -1.211 9.300 1.00 12.53 C ATOM 0 H ALA A 229 6.757 0.034 8.135 1.00 14.57 H new ATOM 0 HA ALA A 229 6.857 -1.334 10.309 1.00 12.92 H new ATOM 0 HB1 ALA A 229 4.543 -1.865 9.835 1.00 12.53 H new ATOM 0 HB2 ALA A 229 4.818 -0.320 9.626 1.00 12.53 H new ATOM 0 HB3 ALA A 229 4.740 -1.287 8.374 1.00 12.53 H new ATOM 804 N LYS A 230 6.978 -3.266 7.804 1.00 13.80 N ATOM 805 CA LYS A 230 7.267 -4.655 7.446 1.00 12.98 C ATOM 806 C LYS A 230 8.690 -5.032 7.882 1.00 13.88 C ATOM 807 O LYS A 230 8.944 -6.177 8.246 1.00 13.41 O ATOM 808 CB LYS A 230 7.080 -4.896 5.934 1.00 12.36 C ATOM 809 CG LYS A 230 7.310 -6.351 5.523 1.00 15.18 C ATOM 810 CD LYS A 230 6.760 -6.667 4.117 1.00 17.26 C ATOM 811 CE LYS A 230 6.762 -8.174 3.854 1.00 18.73 C ATOM 812 NZ LYS A 230 6.188 -8.507 2.502 1.00 18.64 N ATOM 0 H LYS A 230 6.911 -2.722 7.141 1.00 13.80 H new ATOM 0 HA LYS A 230 6.636 -5.223 7.915 1.00 12.98 H new ATOM 0 HB2 LYS A 230 6.182 -4.632 5.679 1.00 12.36 H new ATOM 0 HB3 LYS A 230 7.693 -4.327 5.443 1.00 12.36 H new ATOM 0 HG2 LYS A 230 8.261 -6.543 5.545 1.00 15.18 H new ATOM 0 HG3 LYS A 230 6.887 -6.937 6.171 1.00 15.18 H new ATOM 0 HD2 LYS A 230 5.857 -6.322 4.034 1.00 17.26 H new ATOM 0 HD3 LYS A 230 7.298 -6.218 3.447 1.00 17.26 H new ATOM 0 HE2 LYS A 230 7.670 -8.511 3.912 1.00 18.73 H new ATOM 0 HE3 LYS A 230 6.248 -8.623 4.543 1.00 18.73 H new ATOM 0 HZ1 LYS A 230 5.754 -9.283 2.546 1.00 18.64 H new ATOM 0 HZ2 LYS A 230 5.624 -7.866 2.253 1.00 18.64 H new ATOM 0 HZ3 LYS A 230 6.847 -8.570 1.907 1.00 18.64 H new ATOM 813 N LEU A 231 9.624 -4.083 7.844 1.00 12.50 N ATOM 814 CA LEU A 231 10.984 -4.396 8.296 1.00 12.82 C ATOM 815 C LEU A 231 10.951 -4.621 9.819 1.00 13.48 C ATOM 816 O LEU A 231 11.697 -5.448 10.346 1.00 12.04 O ATOM 817 CB LEU A 231 11.954 -3.255 7.956 1.00 14.21 C ATOM 818 CG LEU A 231 12.222 -2.983 6.464 1.00 14.73 C ATOM 819 CD1 LEU A 231 12.922 -1.640 6.328 1.00 15.51 C ATOM 820 CD2 LEU A 231 13.064 -4.098 5.854 1.00 11.97 C ATOM 0 H LEU A 231 9.501 -3.277 7.570 1.00 12.50 H new ATOM 0 HA LEU A 231 11.296 -5.195 7.843 1.00 12.82 H new ATOM 0 HB2 LEU A 231 11.611 -2.440 8.354 1.00 14.21 H new ATOM 0 HB3 LEU A 231 12.803 -3.444 8.385 1.00 14.21 H new ATOM 0 HG LEU A 231 11.380 -2.958 5.983 1.00 14.73 H new ATOM 0 HD11 LEU A 231 13.096 -1.459 5.391 1.00 15.51 H new ATOM 0 HD12 LEU A 231 12.356 -0.942 6.693 1.00 15.51 H new ATOM 0 HD13 LEU A 231 13.761 -1.662 6.814 1.00 15.51 H new ATOM 0 HD21 LEU A 231 13.221 -3.909 4.916 1.00 11.97 H new ATOM 0 HD22 LEU A 231 13.913 -4.154 6.319 1.00 11.97 H new ATOM 0 HD23 LEU A 231 12.594 -4.942 5.938 1.00 11.97 H new ATOM 821 N LEU A 232 10.093 -3.879 10.524 1.00 12.26 N ATOM 822 CA LEU A 232 9.983 -4.050 11.974 1.00 12.89 C ATOM 823 C LEU A 232 9.439 -5.462 12.288 1.00 12.35 C ATOM 824 O LEU A 232 9.879 -6.074 13.257 1.00 11.92 O ATOM 825 CB LEU A 232 9.107 -2.937 12.593 1.00 10.77 C ATOM 826 CG LEU A 232 9.684 -1.505 12.439 1.00 9.71 C ATOM 827 CD1 LEU A 232 8.746 -0.489 13.046 1.00 11.95 C ATOM 828 CD2 LEU A 232 11.060 -1.411 13.112 1.00 9.06 C ATOM 0 H LEU A 232 9.574 -3.281 10.188 1.00 12.26 H new ATOM 0 HA LEU A 232 10.862 -3.970 12.377 1.00 12.89 H new ATOM 0 HB2 LEU A 232 8.229 -2.966 12.182 1.00 10.77 H new ATOM 0 HB3 LEU A 232 8.985 -3.125 13.537 1.00 10.77 H new ATOM 0 HG LEU A 232 9.781 -1.315 11.493 1.00 9.71 H new ATOM 0 HD11 LEU A 232 9.120 0.400 12.942 1.00 11.95 H new ATOM 0 HD12 LEU A 232 7.887 -0.532 12.597 1.00 11.95 H new ATOM 0 HD13 LEU A 232 8.627 -0.681 13.989 1.00 11.95 H new ATOM 0 HD21 LEU A 232 11.410 -0.512 13.009 1.00 9.06 H new ATOM 0 HD22 LEU A 232 10.974 -1.618 14.056 1.00 9.06 H new ATOM 0 HD23 LEU A 232 11.667 -2.043 12.697 1.00 9.06 H new ATOM 829 N ASN A 233 8.511 -5.984 11.470 1.00 13.40 N ATOM 830 CA ASN A 233 7.979 -7.355 11.677 1.00 13.81 C ATOM 831 C ASN A 233 9.118 -8.384 11.499 1.00 14.85 C ATOM 832 O ASN A 233 9.268 -9.311 12.310 1.00 16.54 O ATOM 833 CB ASN A 233 6.851 -7.706 10.675 1.00 12.15 C ATOM 834 CG ASN A 233 5.484 -7.132 11.066 1.00 14.93 C ATOM 835 OD1 ASN A 233 5.230 -6.805 12.230 1.00 13.71 O ATOM 836 ND2 ASN A 233 4.579 -7.035 10.080 1.00 13.78 N ATOM 0 H ASN A 233 8.176 -5.570 10.795 1.00 13.40 H new ATOM 0 HA ASN A 233 7.613 -7.386 12.575 1.00 13.81 H new ATOM 0 HB2 ASN A 233 7.094 -7.374 9.797 1.00 12.15 H new ATOM 0 HB3 ASN A 233 6.780 -8.671 10.604 1.00 12.15 H new ATOM 0 HD21 ASN A 233 3.790 -6.737 10.248 1.00 13.78 H new ATOM 0 HD22 ASN A 233 4.788 -7.271 9.280 1.00 13.78 H new ATOM 837 N VAL A 234 9.900 -8.226 10.428 1.00 14.65 N ATOM 838 CA VAL A 234 11.046 -9.099 10.147 1.00 13.71 C ATOM 839 C VAL A 234 11.999 -9.109 11.357 1.00 15.06 C ATOM 840 O VAL A 234 12.504 -10.159 11.748 1.00 13.47 O ATOM 841 CB VAL A 234 11.839 -8.612 8.900 1.00 14.70 C ATOM 842 CG1 VAL A 234 13.122 -9.413 8.749 1.00 13.02 C ATOM 843 CG2 VAL A 234 10.973 -8.734 7.632 1.00 15.61 C ATOM 0 H VAL A 234 9.781 -7.608 9.842 1.00 14.65 H new ATOM 0 HA VAL A 234 10.703 -9.989 9.974 1.00 13.71 H new ATOM 0 HB VAL A 234 12.070 -7.678 9.023 1.00 14.70 H new ATOM 0 HG11 VAL A 234 13.608 -9.102 7.970 1.00 13.02 H new ATOM 0 HG12 VAL A 234 13.671 -9.297 9.540 1.00 13.02 H new ATOM 0 HG13 VAL A 234 12.906 -10.353 8.641 1.00 13.02 H new ATOM 0 HG21 VAL A 234 11.479 -8.427 6.863 1.00 15.61 H new ATOM 0 HG22 VAL A 234 10.718 -9.661 7.502 1.00 15.61 H new ATOM 0 HG23 VAL A 234 10.176 -8.191 7.731 1.00 15.61 H new ATOM 844 N GLY A 235 12.239 -7.930 11.932 1.00 14.27 N ATOM 845 CA GLY A 235 13.109 -7.807 13.099 1.00 14.65 C ATOM 846 C GLY A 235 12.658 -8.658 14.285 1.00 15.01 C ATOM 847 O GLY A 235 13.469 -9.353 14.901 1.00 13.56 O ATOM 0 H GLY A 235 11.905 -7.186 11.659 1.00 14.27 H new ATOM 0 HA2 GLY A 235 14.011 -8.063 12.850 1.00 14.65 H new ATOM 0 HA3 GLY A 235 13.144 -6.877 13.372 1.00 14.65 H new ATOM 848 N PHE A 236 11.367 -8.585 14.607 1.00 13.91 N ATOM 849 CA PHE A 236 10.759 -9.348 15.700 1.00 16.32 C ATOM 850 C PHE A 236 11.052 -10.832 15.495 1.00 16.18 C ATOM 851 O PHE A 236 11.591 -11.503 16.380 1.00 15.80 O ATOM 852 CB PHE A 236 9.234 -9.117 15.696 1.00 15.65 C ATOM 853 CG PHE A 236 8.453 -9.979 16.679 1.00 17.36 C ATOM 854 CD1 PHE A 236 8.354 -9.626 18.026 1.00 18.07 C ATOM 855 CD2 PHE A 236 7.774 -11.117 16.240 1.00 16.67 C ATOM 856 CE1 PHE A 236 7.584 -10.396 18.922 1.00 19.69 C ATOM 857 CE2 PHE A 236 7.000 -11.898 17.124 1.00 15.49 C ATOM 858 CZ PHE A 236 6.906 -11.535 18.467 1.00 14.81 C ATOM 0 H PHE A 236 10.809 -8.082 14.189 1.00 13.91 H new ATOM 0 HA PHE A 236 11.126 -9.058 16.550 1.00 16.32 H new ATOM 0 HB2 PHE A 236 9.061 -8.184 15.896 1.00 15.65 H new ATOM 0 HB3 PHE A 236 8.897 -9.283 14.802 1.00 15.65 H new ATOM 0 HD1 PHE A 236 8.802 -8.873 18.337 1.00 18.07 H new ATOM 0 HD2 PHE A 236 7.833 -11.366 15.346 1.00 16.67 H new ATOM 0 HE1 PHE A 236 7.526 -10.148 19.816 1.00 19.69 H new ATOM 0 HE2 PHE A 236 6.554 -12.652 16.812 1.00 15.49 H new ATOM 0 HZ PHE A 236 6.398 -12.045 19.056 1.00 14.81 H new ATOM 859 N LYS A 237 10.705 -11.332 14.312 1.00 15.84 N ATOM 860 CA LYS A 237 10.890 -12.744 13.988 1.00 15.78 C ATOM 861 C LYS A 237 12.352 -13.193 13.982 1.00 15.94 C ATOM 862 O LYS A 237 12.682 -14.209 14.584 1.00 17.07 O ATOM 863 CB LYS A 237 10.229 -13.079 12.640 1.00 16.48 C ATOM 864 CG LYS A 237 10.358 -14.572 12.275 1.00 21.72 C ATOM 865 CD LYS A 237 9.602 -14.984 11.012 1.00 24.26 C ATOM 866 CE LYS A 237 9.992 -16.421 10.620 1.00 27.67 C ATOM 867 NZ LYS A 237 9.170 -17.009 9.524 1.00 30.22 N ATOM 0 H LYS A 237 10.358 -10.866 13.678 1.00 15.84 H new ATOM 0 HA LYS A 237 10.457 -13.238 14.702 1.00 15.78 H new ATOM 0 HB2 LYS A 237 9.290 -12.837 12.674 1.00 16.48 H new ATOM 0 HB3 LYS A 237 10.635 -12.542 11.942 1.00 16.48 H new ATOM 0 HG2 LYS A 237 11.297 -14.785 12.160 1.00 21.72 H new ATOM 0 HG3 LYS A 237 10.036 -15.104 13.019 1.00 21.72 H new ATOM 0 HD2 LYS A 237 8.646 -14.929 11.164 1.00 24.26 H new ATOM 0 HD3 LYS A 237 9.809 -14.374 10.287 1.00 24.26 H new ATOM 0 HE2 LYS A 237 10.924 -16.429 10.350 1.00 27.67 H new ATOM 0 HE3 LYS A 237 9.919 -16.989 11.403 1.00 27.67 H new ATOM 0 HZ1 LYS A 237 8.683 -17.681 9.846 1.00 30.22 H new ATOM 0 HZ2 LYS A 237 8.630 -16.385 9.190 1.00 30.22 H new ATOM 0 HZ3 LYS A 237 9.705 -17.313 8.881 1.00 30.22 H new ATOM 868 N GLU A 238 13.231 -12.439 13.329 1.00 14.54 N ATOM 869 CA GLU A 238 14.642 -12.817 13.283 1.00 15.36 C ATOM 870 C GLU A 238 15.356 -12.758 14.637 1.00 14.80 C ATOM 871 O GLU A 238 16.177 -13.630 14.940 1.00 15.99 O ATOM 872 CB GLU A 238 15.393 -11.953 12.268 1.00 15.47 C ATOM 873 CG GLU A 238 15.003 -12.228 10.815 1.00 16.50 C ATOM 874 CD GLU A 238 15.367 -13.640 10.367 1.00 18.39 C ATOM 875 OE1 GLU A 238 16.540 -14.029 10.533 1.00 19.37 O ATOM 876 OE2 GLU A 238 14.484 -14.351 9.842 1.00 18.51 O ATOM 0 H GLU A 238 13.036 -11.713 12.911 1.00 14.54 H new ATOM 0 HA GLU A 238 14.651 -13.748 13.011 1.00 15.36 H new ATOM 0 HB2 GLU A 238 15.228 -11.018 12.467 1.00 15.47 H new ATOM 0 HB3 GLU A 238 16.346 -12.101 12.372 1.00 15.47 H new ATOM 0 HG2 GLU A 238 14.048 -12.095 10.709 1.00 16.50 H new ATOM 0 HG3 GLU A 238 15.445 -11.585 10.238 1.00 16.50 H new ATOM 877 N ALA A 239 15.061 -11.746 15.450 1.00 14.20 N ATOM 878 CA ALA A 239 15.706 -11.647 16.762 1.00 15.28 C ATOM 879 C ALA A 239 15.339 -12.851 17.640 1.00 15.38 C ATOM 880 O ALA A 239 16.178 -13.365 18.381 1.00 17.11 O ATOM 881 CB ALA A 239 15.310 -10.338 17.463 1.00 15.21 C ATOM 0 H ALA A 239 14.503 -11.118 15.268 1.00 14.20 H new ATOM 0 HA ALA A 239 16.666 -11.647 16.626 1.00 15.28 H new ATOM 0 HB1 ALA A 239 15.745 -10.290 18.328 1.00 15.21 H new ATOM 0 HB2 ALA A 239 15.586 -9.583 16.920 1.00 15.21 H new ATOM 0 HB3 ALA A 239 14.348 -10.314 17.584 1.00 15.21 H new ATOM 882 N LEU A 240 14.090 -13.302 17.559 1.00 17.09 N ATOM 883 CA LEU A 240 13.658 -14.447 18.359 1.00 18.14 C ATOM 884 C LEU A 240 14.326 -15.764 17.928 1.00 20.27 C ATOM 885 O LEU A 240 14.265 -16.767 18.651 1.00 19.87 O ATOM 886 CB LEU A 240 12.128 -14.576 18.328 1.00 17.65 C ATOM 887 CG LEU A 240 11.360 -13.582 19.217 1.00 17.92 C ATOM 888 CD1 LEU A 240 9.888 -13.556 18.862 1.00 16.47 C ATOM 889 CD2 LEU A 240 11.539 -13.969 20.673 1.00 16.18 C ATOM 0 H LEU A 240 13.482 -12.964 17.053 1.00 17.09 H new ATOM 0 HA LEU A 240 13.945 -14.278 19.270 1.00 18.14 H new ATOM 0 HB2 LEU A 240 11.828 -14.465 17.412 1.00 17.65 H new ATOM 0 HB3 LEU A 240 11.890 -15.477 18.597 1.00 17.65 H new ATOM 0 HG LEU A 240 11.717 -12.692 19.068 1.00 17.92 H new ATOM 0 HD11 LEU A 240 9.428 -12.923 19.435 1.00 16.47 H new ATOM 0 HD12 LEU A 240 9.783 -13.288 17.936 1.00 16.47 H new ATOM 0 HD13 LEU A 240 9.509 -14.440 18.987 1.00 16.47 H new ATOM 0 HD21 LEU A 240 11.056 -13.344 21.236 1.00 16.18 H new ATOM 0 HD22 LEU A 240 11.194 -14.864 20.815 1.00 16.18 H new ATOM 0 HD23 LEU A 240 12.482 -13.946 20.901 1.00 16.18 H new ATOM 890 N LYS A 241 14.954 -15.782 16.755 1.00 18.97 N ATOM 891 CA LYS A 241 15.646 -16.995 16.333 1.00 20.65 C ATOM 892 C LYS A 241 16.948 -17.101 17.129 1.00 21.27 C ATOM 893 O LYS A 241 17.505 -18.188 17.280 1.00 22.49 O ATOM 894 CB LYS A 241 15.961 -16.968 14.830 1.00 20.17 C ATOM 895 CG LYS A 241 14.750 -17.114 13.928 1.00 19.20 C ATOM 896 CD LYS A 241 15.157 -17.030 12.462 1.00 21.20 C ATOM 897 CE LYS A 241 13.959 -17.198 11.541 1.00 22.36 C ATOM 898 NZ LYS A 241 14.329 -17.079 10.093 1.00 19.78 N ATOM 0 H LYS A 241 14.992 -15.123 16.203 1.00 18.97 H new ATOM 0 HA LYS A 241 15.074 -17.761 16.499 1.00 20.65 H new ATOM 0 HB2 LYS A 241 16.407 -16.133 14.620 1.00 20.17 H new ATOM 0 HB3 LYS A 241 16.587 -17.682 14.630 1.00 20.17 H new ATOM 0 HG2 LYS A 241 14.314 -17.963 14.099 1.00 19.20 H new ATOM 0 HG3 LYS A 241 14.105 -16.418 14.130 1.00 19.20 H new ATOM 0 HD2 LYS A 241 15.581 -16.174 12.291 1.00 21.20 H new ATOM 0 HD3 LYS A 241 15.815 -17.716 12.268 1.00 21.20 H new ATOM 0 HE2 LYS A 241 13.553 -18.065 11.698 1.00 22.36 H new ATOM 0 HE3 LYS A 241 13.291 -16.528 11.758 1.00 22.36 H new ATOM 0 HZ1 LYS A 241 13.629 -17.297 9.589 1.00 19.78 H new ATOM 0 HZ2 LYS A 241 14.572 -16.241 9.916 1.00 19.78 H new ATOM 0 HZ3 LYS A 241 15.006 -17.628 9.913 1.00 19.78 H new ATOM 899 N ASP A 242 17.418 -15.962 17.640 1.00 20.76 N ATOM 900 CA ASP A 242 18.652 -15.880 18.426 1.00 21.10 C ATOM 901 C ASP A 242 18.521 -16.135 19.927 1.00 21.40 C ATOM 902 O ASP A 242 19.302 -16.883 20.520 1.00 22.30 O ATOM 903 CB ASP A 242 19.272 -14.477 18.335 1.00 24.32 C ATOM 904 CG ASP A 242 20.167 -14.288 17.142 1.00 26.86 C ATOM 905 OD1 ASP A 242 20.604 -15.288 16.538 1.00 29.92 O ATOM 906 OD2 ASP A 242 20.452 -13.112 16.825 1.00 29.22 O ATOM 0 H ASP A 242 17.024 -15.204 17.539 1.00 20.76 H new ATOM 0 HA ASP A 242 19.188 -16.585 18.031 1.00 21.10 H new ATOM 0 HB2 ASP A 242 18.560 -13.819 18.303 1.00 24.32 H new ATOM 0 HB3 ASP A 242 19.781 -14.304 19.142 1.00 24.32 H new ATOM 907 N TYR A 243 17.544 -15.488 20.544 1.00 19.64 N ATOM 908 CA TYR A 243 17.422 -15.538 21.997 1.00 20.22 C ATOM 909 C TYR A 243 15.963 -15.383 22.393 1.00 19.32 C ATOM 910 O TYR A 243 15.163 -14.872 21.611 1.00 17.88 O ATOM 911 CB TYR A 243 18.266 -14.368 22.521 1.00 23.32 C ATOM 912 CG TYR A 243 18.538 -14.279 24.010 1.00 25.49 C ATOM 913 CD1 TYR A 243 19.374 -15.201 24.647 1.00 26.44 C ATOM 914 CD2 TYR A 243 18.052 -13.204 24.759 1.00 22.82 C ATOM 915 CE1 TYR A 243 19.727 -15.048 25.987 1.00 26.58 C ATOM 916 CE2 TYR A 243 18.400 -13.042 26.105 1.00 25.97 C ATOM 917 CZ TYR A 243 19.241 -13.969 26.708 1.00 26.83 C ATOM 918 OH TYR A 243 19.614 -13.808 28.027 1.00 26.79 O ATOM 0 H TYR A 243 16.944 -15.017 20.146 1.00 19.64 H new ATOM 0 HA TYR A 243 17.728 -16.381 22.367 1.00 20.22 H new ATOM 0 HB2 TYR A 243 19.122 -14.396 22.066 1.00 23.32 H new ATOM 0 HB3 TYR A 243 17.828 -13.545 22.252 1.00 23.32 H new ATOM 0 HD1 TYR A 243 19.700 -15.929 24.169 1.00 26.44 H new ATOM 0 HD2 TYR A 243 17.487 -12.585 24.356 1.00 22.82 H new ATOM 0 HE1 TYR A 243 20.287 -15.668 26.396 1.00 26.58 H new ATOM 0 HE2 TYR A 243 18.071 -12.321 26.591 1.00 25.97 H new ATOM 0 HH TYR A 243 19.508 -13.006 28.252 1.00 26.79 H new ATOM 919 N ASP A 244 15.597 -15.824 23.595 1.00 18.82 N ATOM 920 CA ASP A 244 14.205 -15.681 24.006 1.00 19.44 C ATOM 921 C ASP A 244 13.894 -14.310 24.626 1.00 18.39 C ATOM 922 O ASP A 244 13.657 -14.169 25.825 1.00 15.93 O ATOM 923 CB ASP A 244 13.762 -16.848 24.924 1.00 22.58 C ATOM 924 CG ASP A 244 14.507 -16.905 26.248 1.00 25.43 C ATOM 925 OD1 ASP A 244 15.709 -16.577 26.299 1.00 25.66 O ATOM 926 OD2 ASP A 244 13.874 -17.319 27.247 1.00 26.45 O ATOM 0 H ASP A 244 16.119 -16.196 24.169 1.00 18.82 H new ATOM 0 HA ASP A 244 13.675 -15.728 23.195 1.00 19.44 H new ATOM 0 HB2 ASP A 244 12.812 -16.766 25.101 1.00 22.58 H new ATOM 0 HB3 ASP A 244 13.892 -17.686 24.453 1.00 22.58 H new ATOM 927 N TYR A 245 13.892 -13.300 23.761 1.00 17.27 N ATOM 928 CA TYR A 245 13.603 -11.925 24.152 1.00 16.00 C ATOM 929 C TYR A 245 12.149 -11.827 24.604 1.00 15.38 C ATOM 930 O TYR A 245 11.291 -12.564 24.109 1.00 16.59 O ATOM 931 CB TYR A 245 13.832 -10.982 22.955 1.00 14.85 C ATOM 932 CG TYR A 245 15.283 -10.856 22.516 1.00 15.15 C ATOM 933 CD1 TYR A 245 15.731 -11.457 21.344 1.00 14.32 C ATOM 934 CD2 TYR A 245 16.199 -10.105 23.260 1.00 12.35 C ATOM 935 CE1 TYR A 245 17.050 -11.316 20.910 1.00 15.36 C ATOM 936 CE2 TYR A 245 17.526 -9.960 22.837 1.00 14.92 C ATOM 937 CZ TYR A 245 17.939 -10.566 21.661 1.00 16.74 C ATOM 938 OH TYR A 245 19.233 -10.416 21.220 1.00 17.57 O ATOM 0 H TYR A 245 14.060 -13.395 22.923 1.00 17.27 H new ATOM 0 HA TYR A 245 14.191 -11.666 24.879 1.00 16.00 H new ATOM 0 HB2 TYR A 245 13.306 -11.298 22.204 1.00 14.85 H new ATOM 0 HB3 TYR A 245 13.498 -10.101 23.184 1.00 14.85 H new ATOM 0 HD1 TYR A 245 15.138 -11.964 20.838 1.00 14.32 H new ATOM 0 HD2 TYR A 245 15.922 -9.696 24.048 1.00 12.35 H new ATOM 0 HE1 TYR A 245 17.330 -11.723 20.122 1.00 15.36 H new ATOM 0 HE2 TYR A 245 18.126 -9.460 23.342 1.00 14.92 H new ATOM 0 HH TYR A 245 19.278 -10.623 20.407 1.00 17.57 H new ATOM 939 N ASN A 246 11.872 -10.937 25.554 1.00 13.60 N ATOM 940 CA ASN A 246 10.500 -10.743 26.021 1.00 14.57 C ATOM 941 C ASN A 246 10.053 -9.295 25.814 1.00 14.47 C ATOM 942 O ASN A 246 8.940 -8.921 26.194 1.00 13.38 O ATOM 943 CB ASN A 246 10.346 -11.120 27.504 1.00 14.69 C ATOM 944 CG ASN A 246 11.297 -10.350 28.432 1.00 20.19 C ATOM 945 OD1 ASN A 246 11.768 -9.252 28.115 1.00 18.31 O ATOM 946 ND2 ASN A 246 11.557 -10.926 29.606 1.00 22.30 N ATOM 0 H ASN A 246 12.458 -10.439 25.939 1.00 13.60 H new ATOM 0 HA ASN A 246 9.936 -11.331 25.494 1.00 14.57 H new ATOM 0 HB2 ASN A 246 9.431 -10.953 27.780 1.00 14.69 H new ATOM 0 HB3 ASN A 246 10.505 -12.071 27.607 1.00 14.69 H new ATOM 0 HD21 ASN A 246 12.069 -10.532 30.174 1.00 22.30 H new ATOM 0 HD22 ASN A 246 11.213 -11.691 29.795 1.00 22.30 H new ATOM 947 N CYS A 247 10.916 -8.496 25.187 1.00 13.66 N ATOM 948 CA CYS A 247 10.627 -7.079 24.955 1.00 13.79 C ATOM 949 C CYS A 247 11.264 -6.597 23.648 1.00 12.31 C ATOM 950 O CYS A 247 12.374 -7.001 23.301 1.00 11.38 O ATOM 951 CB CYS A 247 11.155 -6.271 26.149 1.00 14.98 C ATOM 952 SG CYS A 247 10.937 -4.475 26.032 1.00 17.45 S ATOM 0 H CYS A 247 11.679 -8.756 24.886 1.00 13.66 H new ATOM 0 HA CYS A 247 9.669 -6.952 24.872 1.00 13.79 H new ATOM 0 HB2 CYS A 247 10.711 -6.583 26.953 1.00 14.98 H new ATOM 0 HB3 CYS A 247 12.100 -6.460 26.255 1.00 14.98 H new ATOM 953 N PHE A 248 10.568 -5.720 22.932 1.00 11.80 N ATOM 954 CA PHE A 248 11.063 -5.213 21.656 1.00 11.46 C ATOM 955 C PHE A 248 10.995 -3.698 21.564 1.00 11.27 C ATOM 956 O PHE A 248 9.949 -3.117 21.813 1.00 11.46 O ATOM 957 CB PHE A 248 10.246 -5.848 20.519 1.00 11.47 C ATOM 958 CG PHE A 248 10.311 -7.349 20.515 1.00 13.85 C ATOM 959 CD1 PHE A 248 11.289 -8.013 19.774 1.00 15.07 C ATOM 960 CD2 PHE A 248 9.478 -8.092 21.349 1.00 12.84 C ATOM 961 CE1 PHE A 248 11.443 -9.400 19.876 1.00 16.17 C ATOM 962 CE2 PHE A 248 9.623 -9.467 21.456 1.00 14.17 C ATOM 963 CZ PHE A 248 10.610 -10.122 20.721 1.00 15.51 C ATOM 0 H PHE A 248 9.804 -5.405 23.168 1.00 11.80 H new ATOM 0 HA PHE A 248 11.999 -5.455 21.580 1.00 11.46 H new ATOM 0 HB2 PHE A 248 9.320 -5.570 20.599 1.00 11.47 H new ATOM 0 HB3 PHE A 248 10.571 -5.513 19.668 1.00 11.47 H new ATOM 0 HD1 PHE A 248 11.844 -7.529 19.206 1.00 15.07 H new ATOM 0 HD2 PHE A 248 8.817 -7.660 21.840 1.00 12.84 H new ATOM 0 HE1 PHE A 248 12.099 -9.836 19.381 1.00 16.17 H new ATOM 0 HE2 PHE A 248 9.062 -9.952 22.018 1.00 14.17 H new ATOM 0 HZ PHE A 248 10.711 -11.043 20.797 1.00 15.51 H new ATOM 964 N VAL A 249 12.126 -3.063 21.250 1.00 11.85 N ATOM 965 CA VAL A 249 12.167 -1.610 21.080 1.00 12.02 C ATOM 966 C VAL A 249 12.381 -1.330 19.578 1.00 13.14 C ATOM 967 O VAL A 249 13.400 -1.726 19.009 1.00 13.45 O ATOM 968 CB VAL A 249 13.318 -0.952 21.892 1.00 12.42 C ATOM 969 CG1 VAL A 249 13.422 0.547 21.539 1.00 11.87 C ATOM 970 CG2 VAL A 249 13.052 -1.097 23.404 1.00 13.85 C ATOM 0 H VAL A 249 12.881 -3.457 21.131 1.00 11.85 H new ATOM 0 HA VAL A 249 11.336 -1.231 21.407 1.00 12.02 H new ATOM 0 HB VAL A 249 14.149 -1.398 21.666 1.00 12.42 H new ATOM 0 HG11 VAL A 249 14.142 0.951 22.049 1.00 11.87 H new ATOM 0 HG12 VAL A 249 13.604 0.645 20.591 1.00 11.87 H new ATOM 0 HG13 VAL A 249 12.586 0.989 21.755 1.00 11.87 H new ATOM 0 HG21 VAL A 249 13.775 -0.684 23.901 1.00 13.85 H new ATOM 0 HG22 VAL A 249 12.215 -0.661 23.629 1.00 13.85 H new ATOM 0 HG23 VAL A 249 12.998 -2.038 23.635 1.00 13.85 H new ATOM 971 N PHE A 250 11.408 -0.671 18.947 1.00 12.51 N ATOM 972 CA PHE A 250 11.478 -0.332 17.525 1.00 12.96 C ATOM 973 C PHE A 250 11.921 1.144 17.406 1.00 14.44 C ATOM 974 O PHE A 250 11.191 2.061 17.797 1.00 16.01 O ATOM 975 CB PHE A 250 10.100 -0.569 16.884 1.00 14.47 C ATOM 976 CG PHE A 250 9.542 -1.956 17.140 1.00 14.13 C ATOM 977 CD1 PHE A 250 8.647 -2.186 18.196 1.00 14.18 C ATOM 978 CD2 PHE A 250 9.924 -3.034 16.339 1.00 15.61 C ATOM 979 CE1 PHE A 250 8.141 -3.473 18.447 1.00 12.83 C ATOM 980 CE2 PHE A 250 9.424 -4.327 16.579 1.00 13.21 C ATOM 981 CZ PHE A 250 8.532 -4.545 17.634 1.00 15.54 C ATOM 0 H PHE A 250 10.686 -0.407 19.333 1.00 12.51 H new ATOM 0 HA PHE A 250 12.120 -0.889 17.058 1.00 12.96 H new ATOM 0 HB2 PHE A 250 9.476 0.091 17.224 1.00 14.47 H new ATOM 0 HB3 PHE A 250 10.168 -0.428 15.927 1.00 14.47 H new ATOM 0 HD1 PHE A 250 8.385 -1.477 18.737 1.00 14.18 H new ATOM 0 HD2 PHE A 250 10.518 -2.895 15.637 1.00 15.61 H new ATOM 0 HE1 PHE A 250 7.549 -3.613 19.150 1.00 12.83 H new ATOM 0 HE2 PHE A 250 9.686 -5.036 16.037 1.00 13.21 H new ATOM 0 HZ PHE A 250 8.200 -5.398 17.795 1.00 15.54 H new ATOM 982 N SER A 251 13.117 1.364 16.862 1.00 14.61 N ATOM 983 CA SER A 251 13.685 2.709 16.768 1.00 14.56 C ATOM 984 C SER A 251 14.235 3.135 15.401 1.00 14.29 C ATOM 985 O SER A 251 14.960 2.378 14.754 1.00 15.01 O ATOM 986 CB SER A 251 14.826 2.822 17.797 1.00 14.65 C ATOM 987 OG SER A 251 15.493 4.079 17.741 1.00 14.13 O ATOM 0 H SER A 251 13.618 0.744 16.540 1.00 14.61 H new ATOM 0 HA SER A 251 12.939 3.306 16.935 1.00 14.56 H new ATOM 0 HB2 SER A 251 14.467 2.690 18.688 1.00 14.65 H new ATOM 0 HB3 SER A 251 15.468 2.112 17.642 1.00 14.65 H new ATOM 0 HG SER A 251 15.790 4.205 16.965 1.00 14.13 H new ATOM 988 N ASP A 252 13.909 4.356 14.978 1.00 14.05 N ATOM 989 CA ASP A 252 14.455 4.879 13.729 1.00 15.16 C ATOM 990 C ASP A 252 15.955 5.045 14.006 1.00 13.97 C ATOM 991 O ASP A 252 16.369 5.186 15.169 1.00 14.76 O ATOM 992 CB ASP A 252 13.843 6.241 13.363 1.00 14.42 C ATOM 993 CG ASP A 252 12.454 6.120 12.755 1.00 18.70 C ATOM 994 OD1 ASP A 252 12.047 5.000 12.357 1.00 15.87 O ATOM 995 OD2 ASP A 252 11.770 7.158 12.669 1.00 19.61 O ATOM 0 H ASP A 252 13.380 4.891 15.394 1.00 14.05 H new ATOM 0 HA ASP A 252 14.263 4.286 12.985 1.00 15.16 H new ATOM 0 HB2 ASP A 252 13.796 6.794 14.159 1.00 14.42 H new ATOM 0 HB3 ASP A 252 14.427 6.695 12.736 1.00 14.42 H new ATOM 996 N VAL A 253 16.764 5.048 12.953 1.00 12.18 N ATOM 997 CA VAL A 253 18.212 5.132 13.111 1.00 13.71 C ATOM 998 C VAL A 253 18.749 6.525 13.459 1.00 16.53 C ATOM 999 O VAL A 253 19.898 6.659 13.885 1.00 18.43 O ATOM 1000 CB VAL A 253 18.922 4.588 11.822 1.00 14.83 C ATOM 1001 CG1 VAL A 253 18.696 5.542 10.642 1.00 14.71 C ATOM 1002 CG2 VAL A 253 20.416 4.369 12.075 1.00 15.66 C ATOM 0 H VAL A 253 16.495 5.002 12.137 1.00 12.18 H new ATOM 0 HA VAL A 253 18.420 4.580 13.881 1.00 13.71 H new ATOM 0 HB VAL A 253 18.531 3.730 11.596 1.00 14.83 H new ATOM 0 HG11 VAL A 253 19.140 5.193 9.854 1.00 14.71 H new ATOM 0 HG12 VAL A 253 17.745 5.622 10.468 1.00 14.71 H new ATOM 0 HG13 VAL A 253 19.060 6.415 10.857 1.00 14.71 H new ATOM 0 HG21 VAL A 253 20.835 4.033 11.267 1.00 15.66 H new ATOM 0 HG22 VAL A 253 20.828 5.210 12.327 1.00 15.66 H new ATOM 0 HG23 VAL A 253 20.532 3.725 12.791 1.00 15.66 H new ATOM 1003 N ASP A 254 17.921 7.557 13.309 1.00 16.93 N ATOM 1004 CA ASP A 254 18.365 8.924 13.586 1.00 17.63 C ATOM 1005 C ASP A 254 17.847 9.571 14.868 1.00 16.89 C ATOM 1006 O ASP A 254 17.934 10.792 15.016 1.00 17.33 O ATOM 1007 CB ASP A 254 18.018 9.843 12.398 1.00 18.27 C ATOM 1008 CG ASP A 254 16.576 9.714 11.956 1.00 20.76 C ATOM 1009 OD1 ASP A 254 15.714 9.306 12.766 1.00 18.27 O ATOM 1010 OD2 ASP A 254 16.301 10.035 10.784 1.00 23.03 O ATOM 0 H ASP A 254 17.104 7.489 13.050 1.00 16.93 H new ATOM 0 HA ASP A 254 19.321 8.829 13.718 1.00 17.63 H new ATOM 0 HB2 ASP A 254 18.195 10.764 12.645 1.00 18.27 H new ATOM 0 HB3 ASP A 254 18.601 9.633 11.651 1.00 18.27 H new ATOM 1011 N LEU A 255 17.333 8.778 15.803 1.00 16.10 N ATOM 1012 CA LEU A 255 16.792 9.350 17.028 1.00 15.01 C ATOM 1013 C LEU A 255 17.569 8.932 18.282 1.00 15.00 C ATOM 1014 O LEU A 255 17.714 7.737 18.567 1.00 14.22 O ATOM 1015 CB LEU A 255 15.301 8.986 17.147 1.00 14.10 C ATOM 1016 CG LEU A 255 14.387 9.544 16.028 1.00 16.91 C ATOM 1017 CD1 LEU A 255 12.977 8.973 16.161 1.00 13.35 C ATOM 1018 CD2 LEU A 255 14.333 11.076 16.098 1.00 11.33 C ATOM 0 H LEU A 255 17.289 7.921 15.749 1.00 16.10 H new ATOM 0 HA LEU A 255 16.888 10.313 16.970 1.00 15.01 H new ATOM 0 HB2 LEU A 255 15.220 8.019 17.157 1.00 14.10 H new ATOM 0 HB3 LEU A 255 14.973 9.307 18.001 1.00 14.10 H new ATOM 0 HG LEU A 255 14.756 9.279 15.171 1.00 16.91 H new ATOM 0 HD11 LEU A 255 12.415 9.330 15.455 1.00 13.35 H new ATOM 0 HD12 LEU A 255 13.011 8.006 16.089 1.00 13.35 H new ATOM 0 HD13 LEU A 255 12.608 9.220 17.023 1.00 13.35 H new ATOM 0 HD21 LEU A 255 13.758 11.412 15.393 1.00 11.33 H new ATOM 0 HD22 LEU A 255 13.980 11.349 16.960 1.00 11.33 H new ATOM 0 HD23 LEU A 255 15.226 11.437 15.986 1.00 11.33 H new ATOM 1019 N ILE A 256 18.065 9.927 19.021 1.00 13.88 N ATOM 1020 CA ILE A 256 18.847 9.702 20.250 1.00 14.95 C ATOM 1021 C ILE A 256 18.164 10.338 21.466 1.00 14.19 C ATOM 1022 O ILE A 256 17.816 11.520 21.432 1.00 14.46 O ATOM 1023 CB ILE A 256 20.258 10.351 20.155 1.00 16.09 C ATOM 1024 CG1 ILE A 256 20.979 9.903 18.878 1.00 20.83 C ATOM 1025 CG2 ILE A 256 21.077 10.010 21.408 1.00 14.99 C ATOM 1026 CD1 ILE A 256 21.523 8.496 18.915 1.00 24.07 C ATOM 0 H ILE A 256 17.959 10.758 18.825 1.00 13.88 H new ATOM 0 HA ILE A 256 18.915 8.739 20.349 1.00 14.95 H new ATOM 0 HB ILE A 256 20.158 11.315 20.109 1.00 16.09 H new ATOM 0 HG12 ILE A 256 20.364 9.978 18.132 1.00 20.83 H new ATOM 0 HG13 ILE A 256 21.712 10.515 18.705 1.00 20.83 H new ATOM 0 HG21 ILE A 256 21.955 10.418 21.342 1.00 14.99 H new ATOM 0 HG22 ILE A 256 20.622 10.349 22.195 1.00 14.99 H new ATOM 0 HG23 ILE A 256 21.173 9.047 21.480 1.00 14.99 H new ATOM 0 HD11 ILE A 256 21.961 8.296 18.073 1.00 24.07 H new ATOM 0 HD12 ILE A 256 22.164 8.415 19.639 1.00 24.07 H new ATOM 0 HD13 ILE A 256 20.795 7.871 19.057 1.00 24.07 H new ATOM 1027 N PRO A 257 17.978 9.574 22.566 1.00 14.38 N ATOM 1028 CA PRO A 257 17.325 10.157 23.752 1.00 14.53 C ATOM 1029 C PRO A 257 18.263 11.128 24.488 1.00 15.94 C ATOM 1030 O PRO A 257 19.486 10.926 24.507 1.00 17.27 O ATOM 1031 CB PRO A 257 16.983 8.928 24.590 1.00 14.09 C ATOM 1032 CG PRO A 257 18.158 8.029 24.328 1.00 14.65 C ATOM 1033 CD PRO A 257 18.376 8.174 22.818 1.00 13.14 C ATOM 0 HA PRO A 257 16.544 10.693 23.542 1.00 14.53 H new ATOM 0 HB2 PRO A 257 16.895 9.144 25.531 1.00 14.09 H new ATOM 0 HB3 PRO A 257 16.147 8.522 24.313 1.00 14.09 H new ATOM 0 HG2 PRO A 257 18.940 8.305 24.832 1.00 14.65 H new ATOM 0 HG3 PRO A 257 17.970 7.111 24.577 1.00 14.65 H new ATOM 0 HD2 PRO A 257 19.300 8.012 22.570 1.00 13.14 H new ATOM 0 HD3 PRO A 257 17.833 7.548 22.314 1.00 13.14 H new ATOM 1034 N MET A 258 17.694 12.166 25.098 1.00 13.94 N ATOM 1035 CA MET A 258 18.495 13.167 25.807 1.00 16.09 C ATOM 1036 C MET A 258 18.584 13.003 27.335 1.00 16.79 C ATOM 1037 O MET A 258 19.321 13.740 27.996 1.00 17.72 O ATOM 1038 CB MET A 258 17.974 14.576 25.458 1.00 15.13 C ATOM 1039 CG MET A 258 18.046 14.895 23.967 1.00 16.59 C ATOM 1040 SD MET A 258 17.436 16.553 23.516 1.00 20.44 S ATOM 1041 CE MET A 258 18.786 17.581 24.137 1.00 19.46 C ATOM 0 H MET A 258 16.846 12.310 25.114 1.00 13.94 H new ATOM 0 HA MET A 258 19.404 13.031 25.497 1.00 16.09 H new ATOM 0 HB2 MET A 258 17.054 14.657 25.755 1.00 15.13 H new ATOM 0 HB3 MET A 258 18.490 15.235 25.949 1.00 15.13 H new ATOM 0 HG2 MET A 258 18.967 14.811 23.674 1.00 16.59 H new ATOM 0 HG3 MET A 258 17.533 14.231 23.481 1.00 16.59 H new ATOM 0 HE1 MET A 258 18.432 18.248 24.746 1.00 19.46 H new ATOM 0 HE2 MET A 258 19.427 17.025 24.606 1.00 19.46 H new ATOM 0 HE3 MET A 258 19.225 18.023 23.393 1.00 19.46 H new ATOM 1042 N ASN A 259 17.850 12.044 27.898 1.00 15.93 N ATOM 1043 CA ASN A 259 17.881 11.806 29.350 1.00 15.27 C ATOM 1044 C ASN A 259 17.887 10.287 29.572 1.00 16.93 C ATOM 1045 O ASN A 259 17.005 9.593 29.069 1.00 14.26 O ATOM 1046 CB ASN A 259 16.644 12.441 29.997 1.00 16.47 C ATOM 1047 CG ASN A 259 16.791 12.628 31.511 1.00 18.25 C ATOM 1048 OD1 ASN A 259 16.643 13.745 32.028 1.00 18.46 O ATOM 1049 ND2 ASN A 259 17.069 11.545 32.220 1.00 12.89 N ATOM 0 H ASN A 259 17.327 11.519 27.462 1.00 15.93 H new ATOM 0 HA ASN A 259 18.670 12.202 29.752 1.00 15.27 H new ATOM 0 HB2 ASN A 259 16.475 13.303 29.584 1.00 16.47 H new ATOM 0 HB3 ASN A 259 15.870 11.885 29.818 1.00 16.47 H new ATOM 0 HD21 ASN A 259 17.154 11.600 33.074 1.00 12.89 H new ATOM 0 HD22 ASN A 259 17.165 10.786 31.827 1.00 12.89 H new ATOM 1050 N ASP A 260 18.861 9.762 30.317 1.00 16.81 N ATOM 1051 CA ASP A 260 18.909 8.313 30.504 1.00 16.70 C ATOM 1052 C ASP A 260 17.906 7.726 31.480 1.00 16.40 C ATOM 1053 O ASP A 260 17.946 6.528 31.764 1.00 17.50 O ATOM 1054 CB ASP A 260 20.343 7.818 30.803 1.00 18.00 C ATOM 1055 CG ASP A 260 20.916 8.348 32.118 1.00 17.93 C ATOM 1056 OD1 ASP A 260 22.121 8.090 32.363 1.00 18.52 O ATOM 1057 OD2 ASP A 260 20.191 8.999 32.898 1.00 15.11 O ATOM 0 H ASP A 260 19.482 10.209 30.710 1.00 16.81 H new ATOM 0 HA ASP A 260 18.625 7.968 29.643 1.00 16.70 H new ATOM 0 HB2 ASP A 260 20.343 6.848 30.827 1.00 18.00 H new ATOM 0 HB3 ASP A 260 20.926 8.084 30.075 1.00 18.00 H new ATOM 1058 N HIS A 261 16.997 8.558 31.983 1.00 15.45 N ATOM 1059 CA HIS A 261 15.930 8.049 32.842 1.00 15.90 C ATOM 1060 C HIS A 261 14.776 7.578 31.942 1.00 13.83 C ATOM 1061 O HIS A 261 13.792 7.010 32.426 1.00 14.64 O ATOM 1062 CB HIS A 261 15.440 9.120 33.826 1.00 17.87 C ATOM 1063 CG HIS A 261 16.350 9.319 35.001 1.00 20.93 C ATOM 1064 ND1 HIS A 261 15.942 9.122 36.303 1.00 21.30 N ATOM 1065 CD2 HIS A 261 17.644 9.712 35.070 1.00 21.74 C ATOM 1066 CE1 HIS A 261 16.941 9.392 37.123 1.00 21.22 C ATOM 1067 NE2 HIS A 261 17.986 9.753 36.401 1.00 23.39 N ATOM 0 H HIS A 261 16.979 9.406 31.843 1.00 15.45 H new ATOM 0 HA HIS A 261 16.269 7.311 33.373 1.00 15.90 H new ATOM 0 HB2 HIS A 261 15.345 9.962 33.354 1.00 17.87 H new ATOM 0 HB3 HIS A 261 14.559 8.874 34.147 1.00 17.87 H new ATOM 0 HD1 HIS A 261 15.158 8.863 36.544 1.00 21.30 H new ATOM 0 HD2 HIS A 261 18.198 9.916 34.351 1.00 21.74 H new ATOM 0 HE1 HIS A 261 16.913 9.337 38.051 1.00 21.22 H new ATOM 1068 N ASN A 262 14.904 7.824 30.632 1.00 12.38 N ATOM 1069 CA ASN A 262 13.903 7.397 29.634 1.00 11.45 C ATOM 1070 C ASN A 262 14.341 5.976 29.256 1.00 12.00 C ATOM 1071 O ASN A 262 15.006 5.759 28.240 1.00 12.37 O ATOM 1072 CB ASN A 262 13.946 8.336 28.406 1.00 13.01 C ATOM 1073 CG ASN A 262 12.750 8.160 27.458 1.00 12.92 C ATOM 1074 OD1 ASN A 262 11.808 7.411 27.739 1.00 15.50 O ATOM 1075 ND2 ASN A 262 12.789 8.868 26.327 1.00 11.89 N ATOM 0 H ASN A 262 15.574 8.244 30.294 1.00 12.38 H new ATOM 0 HA ASN A 262 12.993 7.424 29.969 1.00 11.45 H new ATOM 0 HB2 ASN A 262 13.974 9.256 28.712 1.00 13.01 H new ATOM 0 HB3 ASN A 262 14.766 8.176 27.914 1.00 13.01 H new ATOM 0 HD21 ASN A 262 12.143 8.812 25.762 1.00 11.89 H new ATOM 0 HD22 ASN A 262 13.460 9.380 26.163 1.00 11.89 H new ATOM 1076 N THR A 263 13.962 5.015 30.094 1.00 12.20 N ATOM 1077 CA THR A 263 14.336 3.606 29.943 1.00 11.67 C ATOM 1078 C THR A 263 13.843 2.867 28.694 1.00 13.22 C ATOM 1079 O THR A 263 12.639 2.838 28.410 1.00 11.34 O ATOM 1080 CB THR A 263 13.893 2.810 31.188 1.00 13.51 C ATOM 1081 OG1 THR A 263 14.001 3.650 32.347 1.00 15.55 O ATOM 1082 CG2 THR A 263 14.785 1.570 31.387 1.00 14.01 C ATOM 0 H THR A 263 13.469 5.165 30.783 1.00 12.20 H new ATOM 0 HA THR A 263 15.299 3.647 29.837 1.00 11.67 H new ATOM 0 HB THR A 263 12.976 2.521 31.062 1.00 13.51 H new ATOM 0 HG1 THR A 263 14.812 3.786 32.520 1.00 15.55 H new ATOM 0 HG21 THR A 263 14.492 1.083 32.173 1.00 14.01 H new ATOM 0 HG22 THR A 263 14.719 0.996 30.608 1.00 14.01 H new ATOM 0 HG23 THR A 263 15.706 1.849 31.505 1.00 14.01 H new ATOM 1083 N TYR A 264 14.785 2.254 27.972 1.00 12.11 N ATOM 1084 CA TYR A 264 14.469 1.495 26.761 1.00 14.48 C ATOM 1085 C TYR A 264 14.035 0.071 27.103 1.00 14.14 C ATOM 1086 O TYR A 264 14.727 -0.897 26.782 1.00 15.20 O ATOM 1087 CB TYR A 264 15.680 1.478 25.815 1.00 13.35 C ATOM 1088 CG TYR A 264 15.757 2.681 24.880 1.00 13.90 C ATOM 1089 CD1 TYR A 264 15.469 3.965 25.336 1.00 11.49 C ATOM 1090 CD2 TYR A 264 16.089 2.525 23.525 1.00 13.30 C ATOM 1091 CE1 TYR A 264 15.505 5.067 24.474 1.00 12.28 C ATOM 1092 CE2 TYR A 264 16.121 3.629 22.655 1.00 11.82 C ATOM 1093 CZ TYR A 264 15.828 4.889 23.141 1.00 10.62 C ATOM 1094 OH TYR A 264 15.846 5.980 22.301 1.00 11.69 O ATOM 0 H TYR A 264 15.622 2.267 28.171 1.00 12.11 H new ATOM 0 HA TYR A 264 13.728 1.932 26.313 1.00 14.48 H new ATOM 0 HB2 TYR A 264 16.492 1.440 26.345 1.00 13.35 H new ATOM 0 HB3 TYR A 264 15.651 0.668 25.282 1.00 13.35 H new ATOM 0 HD1 TYR A 264 15.249 4.093 26.230 1.00 11.49 H new ATOM 0 HD2 TYR A 264 16.291 1.678 23.198 1.00 13.30 H new ATOM 0 HE1 TYR A 264 15.312 5.918 24.797 1.00 12.28 H new ATOM 0 HE2 TYR A 264 16.338 3.512 21.758 1.00 11.82 H new ATOM 0 HH TYR A 264 16.141 5.750 21.549 1.00 11.69 H new ATOM 1095 N ARG A 265 12.891 -0.045 27.776 1.00 14.73 N ATOM 1096 CA ARG A 265 12.345 -1.351 28.160 1.00 15.65 C ATOM 1097 C ARG A 265 10.830 -1.347 28.006 1.00 16.24 C ATOM 1098 O ARG A 265 10.247 -0.346 27.568 1.00 16.37 O ATOM 1099 CB ARG A 265 12.699 -1.696 29.610 1.00 16.01 C ATOM 1100 CG ARG A 265 11.895 -0.899 30.646 1.00 18.85 C ATOM 1101 CD ARG A 265 12.163 -1.413 32.035 1.00 22.96 C ATOM 1102 NE ARG A 265 11.547 -0.598 33.077 1.00 24.83 N ATOM 1103 CZ ARG A 265 10.303 -0.737 33.522 1.00 26.31 C ATOM 1104 NH1 ARG A 265 9.865 0.070 34.478 1.00 27.37 N ATOM 1105 NH2 ARG A 265 9.504 -1.680 33.028 1.00 26.69 N ATOM 0 H ARG A 265 12.411 0.625 28.022 1.00 14.73 H new ATOM 0 HA ARG A 265 12.737 -2.019 27.576 1.00 15.65 H new ATOM 0 HB2 ARG A 265 12.549 -2.643 29.755 1.00 16.01 H new ATOM 0 HB3 ARG A 265 13.645 -1.534 29.751 1.00 16.01 H new ATOM 0 HG2 ARG A 265 12.131 0.040 30.592 1.00 18.85 H new ATOM 0 HG3 ARG A 265 10.948 -0.966 30.448 1.00 18.85 H new ATOM 0 HD2 ARG A 265 11.833 -2.322 32.106 1.00 22.96 H new ATOM 0 HD3 ARG A 265 13.121 -1.446 32.182 1.00 22.96 H new ATOM 0 HE ARG A 265 12.027 0.021 33.431 1.00 24.83 H new ATOM 0 HH11 ARG A 265 10.384 0.674 34.802 1.00 27.37 H new ATOM 0 HH12 ARG A 265 9.062 -0.010 34.774 1.00 27.37 H new ATOM 0 HH21 ARG A 265 9.791 -2.208 32.413 1.00 26.69 H new ATOM 0 HH22 ARG A 265 8.700 -1.761 33.324 1.00 26.69 H new ATOM 1106 N CYS A 266 10.197 -2.465 28.376 1.00 14.81 N ATOM 1107 CA CYS A 266 8.743 -2.623 28.264 1.00 15.95 C ATOM 1108 C CYS A 266 7.972 -2.363 29.556 1.00 15.20 C ATOM 1109 O CYS A 266 8.498 -2.544 30.662 1.00 16.59 O ATOM 1110 CB CYS A 266 8.422 -4.028 27.719 1.00 14.06 C ATOM 1111 SG CYS A 266 8.924 -4.205 25.977 1.00 16.56 S ATOM 0 H CYS A 266 10.599 -3.153 28.699 1.00 14.81 H new ATOM 0 HA CYS A 266 8.442 -1.937 27.648 1.00 15.95 H new ATOM 0 HB2 CYS A 266 8.876 -4.696 28.256 1.00 14.06 H new ATOM 0 HB3 CYS A 266 7.470 -4.198 27.801 1.00 14.06 H new ATOM 1112 N PHE A 267 6.721 -1.929 29.411 1.00 15.59 N ATOM 1113 CA PHE A 267 5.874 -1.612 30.561 1.00 17.20 C ATOM 1114 C PHE A 267 4.548 -2.378 30.517 1.00 18.95 C ATOM 1115 O PHE A 267 4.319 -3.194 29.611 1.00 18.45 O ATOM 1116 CB PHE A 267 5.627 -0.088 30.632 1.00 16.59 C ATOM 1117 CG PHE A 267 6.871 0.718 30.929 1.00 17.45 C ATOM 1118 CD1 PHE A 267 7.859 0.890 29.961 1.00 16.34 C ATOM 1119 CD2 PHE A 267 7.065 1.281 32.197 1.00 19.81 C ATOM 1120 CE1 PHE A 267 9.037 1.616 30.247 1.00 18.26 C ATOM 1121 CE2 PHE A 267 8.232 2.004 32.499 1.00 19.63 C ATOM 1122 CZ PHE A 267 9.222 2.171 31.521 1.00 20.06 C ATOM 0 H PHE A 267 6.341 -1.811 28.649 1.00 15.59 H new ATOM 0 HA PHE A 267 6.340 -1.893 31.364 1.00 17.20 H new ATOM 0 HB2 PHE A 267 5.252 0.210 29.788 1.00 16.59 H new ATOM 0 HB3 PHE A 267 4.964 0.092 31.317 1.00 16.59 H new ATOM 0 HD1 PHE A 267 7.741 0.522 29.115 1.00 16.34 H new ATOM 0 HD2 PHE A 267 6.411 1.175 32.850 1.00 19.81 H new ATOM 0 HE1 PHE A 267 9.688 1.725 29.592 1.00 18.26 H new ATOM 0 HE2 PHE A 267 8.347 2.371 33.346 1.00 19.63 H new ATOM 0 HZ PHE A 267 9.997 2.647 31.716 1.00 20.06 H new ATOM 1123 N SER A 268 3.678 -2.128 31.496 1.00 19.57 N ATOM 1124 CA SER A 268 2.388 -2.824 31.563 1.00 20.34 C ATOM 1125 C SER A 268 1.452 -2.490 30.388 1.00 19.61 C ATOM 1126 O SER A 268 0.449 -3.171 30.176 1.00 19.43 O ATOM 1127 CB SER A 268 1.699 -2.536 32.911 1.00 20.05 C ATOM 1128 OG SER A 268 1.410 -1.154 33.068 1.00 25.49 O ATOM 0 H SER A 268 3.813 -1.562 32.129 1.00 19.57 H new ATOM 0 HA SER A 268 2.578 -3.773 31.492 1.00 20.34 H new ATOM 0 HB2 SER A 268 0.877 -3.048 32.971 1.00 20.05 H new ATOM 0 HB3 SER A 268 2.271 -2.832 33.637 1.00 20.05 H new ATOM 0 HG SER A 268 1.035 -1.028 33.809 1.00 25.49 H new ATOM 1129 N GLN A 269 1.783 -1.437 29.644 1.00 18.60 N ATOM 1130 CA GLN A 269 1.031 -1.022 28.456 1.00 18.44 C ATOM 1131 C GLN A 269 2.078 -0.565 27.426 1.00 18.41 C ATOM 1132 O GLN A 269 3.190 -0.168 27.809 1.00 16.85 O ATOM 1133 CB GLN A 269 0.087 0.154 28.769 1.00 19.66 C ATOM 1134 CG GLN A 269 -1.133 -0.164 29.643 1.00 22.49 C ATOM 1135 CD GLN A 269 -2.104 -1.148 28.992 1.00 24.57 C ATOM 1136 OE1 GLN A 269 -2.489 -0.983 27.837 1.00 23.41 O ATOM 1137 NE2 GLN A 269 -2.506 -2.173 29.741 1.00 26.17 N ATOM 0 H GLN A 269 2.460 -0.935 29.816 1.00 18.60 H new ATOM 0 HA GLN A 269 0.484 -1.755 28.132 1.00 18.44 H new ATOM 0 HB2 GLN A 269 0.602 0.849 29.208 1.00 19.66 H new ATOM 0 HB3 GLN A 269 -0.229 0.522 27.929 1.00 19.66 H new ATOM 0 HG2 GLN A 269 -0.830 -0.530 30.489 1.00 22.49 H new ATOM 0 HG3 GLN A 269 -1.603 0.660 29.843 1.00 22.49 H new ATOM 0 HE21 GLN A 269 -2.216 -2.257 30.546 1.00 26.17 H new ATOM 0 HE22 GLN A 269 -3.056 -2.751 29.420 1.00 26.17 H new ATOM 1138 N PRO A 270 1.749 -0.626 26.114 1.00 16.21 N ATOM 1139 CA PRO A 270 2.674 -0.207 25.046 1.00 15.51 C ATOM 1140 C PRO A 270 3.302 1.147 25.408 1.00 16.44 C ATOM 1141 O PRO A 270 2.607 2.060 25.842 1.00 17.28 O ATOM 1142 CB PRO A 270 1.769 -0.116 23.818 1.00 14.75 C ATOM 1143 CG PRO A 270 0.783 -1.237 24.057 1.00 15.38 C ATOM 1144 CD PRO A 270 0.471 -1.109 25.551 1.00 15.96 C ATOM 0 HA PRO A 270 3.419 -0.811 24.902 1.00 15.51 H new ATOM 0 HB2 PRO A 270 1.328 0.746 23.757 1.00 14.75 H new ATOM 0 HB3 PRO A 270 2.265 -0.240 22.994 1.00 14.75 H new ATOM 0 HG2 PRO A 270 -0.014 -1.136 23.514 1.00 15.38 H new ATOM 0 HG3 PRO A 270 1.165 -2.103 23.843 1.00 15.38 H new ATOM 0 HD2 PRO A 270 -0.253 -0.485 25.715 1.00 15.96 H new ATOM 0 HD3 PRO A 270 0.206 -1.958 25.937 1.00 15.96 H new ATOM 1145 N ARG A 271 4.608 1.273 25.208 1.00 15.10 N ATOM 1146 CA ARG A 271 5.332 2.485 25.583 1.00 15.03 C ATOM 1147 C ARG A 271 5.792 3.376 24.409 1.00 13.98 C ATOM 1148 O ARG A 271 6.433 2.895 23.475 1.00 14.32 O ATOM 1149 CB ARG A 271 6.540 2.045 26.428 1.00 14.98 C ATOM 1150 CG ARG A 271 7.423 3.145 27.009 1.00 15.09 C ATOM 1151 CD ARG A 271 6.802 3.792 28.243 1.00 13.68 C ATOM 1152 NE ARG A 271 7.806 4.542 29.005 1.00 15.40 N ATOM 1153 CZ ARG A 271 7.580 5.110 30.187 1.00 17.20 C ATOM 1154 NH1 ARG A 271 8.553 5.767 30.815 1.00 15.12 N ATOM 1155 NH2 ARG A 271 6.379 5.027 30.744 1.00 15.06 N ATOM 0 H ARG A 271 5.099 0.663 24.853 1.00 15.10 H new ATOM 0 HA ARG A 271 4.715 3.050 26.074 1.00 15.03 H new ATOM 0 HB2 ARG A 271 6.211 1.504 27.163 1.00 14.98 H new ATOM 0 HB3 ARG A 271 7.097 1.471 25.880 1.00 14.98 H new ATOM 0 HG2 ARG A 271 8.288 2.774 27.242 1.00 15.09 H new ATOM 0 HG3 ARG A 271 7.578 3.824 26.333 1.00 15.09 H new ATOM 0 HD2 ARG A 271 6.085 4.387 27.974 1.00 13.68 H new ATOM 0 HD3 ARG A 271 6.407 3.108 28.807 1.00 13.68 H new ATOM 0 HE ARG A 271 8.592 4.620 28.666 1.00 15.40 H new ATOM 0 HH11 ARG A 271 9.333 5.826 30.457 1.00 15.12 H new ATOM 0 HH12 ARG A 271 8.402 6.132 31.579 1.00 15.12 H new ATOM 0 HH21 ARG A 271 5.746 4.606 30.341 1.00 15.06 H new ATOM 0 HH22 ARG A 271 6.233 5.394 31.508 1.00 15.06 H new ATOM 1156 N HIS A 272 5.447 4.666 24.447 1.00 12.83 N ATOM 1157 CA HIS A 272 5.907 5.606 23.414 1.00 12.66 C ATOM 1158 C HIS A 272 7.091 6.339 24.062 1.00 12.85 C ATOM 1159 O HIS A 272 6.909 7.078 25.024 1.00 12.39 O ATOM 1160 CB HIS A 272 4.818 6.615 23.029 1.00 11.88 C ATOM 1161 CG HIS A 272 5.207 7.516 21.894 1.00 13.70 C ATOM 1162 ND1 HIS A 272 4.952 8.873 21.895 1.00 14.83 N ATOM 1163 CD2 HIS A 272 5.845 7.256 20.728 1.00 14.72 C ATOM 1164 CE1 HIS A 272 5.422 9.410 20.784 1.00 14.25 C ATOM 1165 NE2 HIS A 272 5.969 8.451 20.058 1.00 15.47 N ATOM 0 H HIS A 272 4.952 5.017 25.056 1.00 12.83 H new ATOM 0 HA HIS A 272 6.143 5.141 22.596 1.00 12.66 H new ATOM 0 HB2 HIS A 272 4.012 6.133 22.787 1.00 11.88 H new ATOM 0 HB3 HIS A 272 4.602 7.158 23.803 1.00 11.88 H new ATOM 0 HD2 HIS A 272 6.143 6.425 20.435 1.00 14.72 H new ATOM 0 HE1 HIS A 272 5.376 10.309 20.552 1.00 14.25 H new ATOM 0 HE2 HIS A 272 6.342 8.557 19.290 1.00 15.47 H new ATOM 1166 N ILE A 273 8.288 6.133 23.516 1.00 12.75 N ATOM 1167 CA ILE A 273 9.539 6.697 24.051 1.00 13.59 C ATOM 1168 C ILE A 273 10.001 8.087 23.547 1.00 14.91 C ATOM 1169 O ILE A 273 10.375 8.948 24.351 1.00 14.53 O ATOM 1170 CB ILE A 273 10.674 5.646 23.840 1.00 12.14 C ATOM 1171 CG1 ILE A 273 10.353 4.394 24.672 1.00 13.68 C ATOM 1172 CG2 ILE A 273 12.043 6.230 24.187 1.00 10.08 C ATOM 1173 CD1 ILE A 273 11.262 3.212 24.406 1.00 15.45 C ATOM 0 H ILE A 273 8.403 5.654 22.811 1.00 12.75 H new ATOM 0 HA ILE A 273 9.340 6.877 24.983 1.00 13.59 H new ATOM 0 HB ILE A 273 10.716 5.396 22.904 1.00 12.14 H new ATOM 0 HG12 ILE A 273 10.406 4.623 25.613 1.00 13.68 H new ATOM 0 HG13 ILE A 273 9.437 4.129 24.496 1.00 13.68 H new ATOM 0 HG21 ILE A 273 12.727 5.557 24.047 1.00 10.08 H new ATOM 0 HG22 ILE A 273 12.222 6.995 23.619 1.00 10.08 H new ATOM 0 HG23 ILE A 273 12.050 6.509 25.116 1.00 10.08 H new ATOM 0 HD11 ILE A 273 10.996 2.466 24.966 1.00 15.45 H new ATOM 0 HD12 ILE A 273 11.194 2.955 23.473 1.00 15.45 H new ATOM 0 HD13 ILE A 273 12.179 3.457 24.608 1.00 15.45 H new ATOM 1174 N SER A 274 9.967 8.317 22.234 1.00 15.38 N ATOM 1175 CA SER A 274 10.409 9.608 21.684 1.00 14.39 C ATOM 1176 C SER A 274 9.268 10.624 21.736 1.00 14.57 C ATOM 1177 O SER A 274 8.680 10.982 20.711 1.00 14.01 O ATOM 1178 CB SER A 274 10.896 9.418 20.243 1.00 14.30 C ATOM 1179 OG SER A 274 9.862 8.917 19.409 1.00 15.22 O ATOM 0 H SER A 274 9.696 7.749 21.648 1.00 15.38 H new ATOM 0 HA SER A 274 11.143 9.947 22.220 1.00 14.39 H new ATOM 0 HB2 SER A 274 11.214 10.265 19.893 1.00 14.30 H new ATOM 0 HB3 SER A 274 11.648 8.806 20.232 1.00 14.30 H new ATOM 0 HG SER A 274 9.216 9.454 19.410 1.00 15.22 H new ATOM 1180 N VAL A 275 8.982 11.098 22.945 1.00 14.84 N ATOM 1181 CA VAL A 275 7.884 12.021 23.201 1.00 15.46 C ATOM 1182 C VAL A 275 8.050 13.450 22.677 1.00 15.09 C ATOM 1183 O VAL A 275 7.130 13.995 22.065 1.00 14.97 O ATOM 1184 CB VAL A 275 7.581 12.065 24.727 1.00 16.32 C ATOM 1185 CG1 VAL A 275 6.477 13.048 25.036 1.00 15.07 C ATOM 1186 CG2 VAL A 275 7.172 10.686 25.201 1.00 19.05 C ATOM 0 H VAL A 275 9.428 10.888 23.650 1.00 14.84 H new ATOM 0 HA VAL A 275 7.145 11.658 22.689 1.00 15.46 H new ATOM 0 HB VAL A 275 8.385 12.352 25.188 1.00 16.32 H new ATOM 0 HG11 VAL A 275 6.308 13.056 25.991 1.00 15.07 H new ATOM 0 HG12 VAL A 275 6.743 13.935 24.748 1.00 15.07 H new ATOM 0 HG13 VAL A 275 5.669 12.785 24.568 1.00 15.07 H new ATOM 0 HG21 VAL A 275 6.983 10.713 26.152 1.00 19.05 H new ATOM 0 HG22 VAL A 275 6.378 10.401 24.722 1.00 19.05 H new ATOM 0 HG23 VAL A 275 7.893 10.059 25.033 1.00 19.05 H new ATOM 1187 N ALA A 276 9.208 14.056 22.911 1.00 14.84 N ATOM 1188 CA ALA A 276 9.422 15.440 22.476 1.00 15.15 C ATOM 1189 C ALA A 276 10.674 15.563 21.613 1.00 15.13 C ATOM 1190 O ALA A 276 11.766 15.797 22.118 1.00 14.43 O ATOM 1191 CB ALA A 276 9.522 16.343 23.701 1.00 16.50 C ATOM 0 H ALA A 276 9.876 13.694 23.314 1.00 14.84 H new ATOM 0 HA ALA A 276 8.668 15.716 21.932 1.00 15.15 H new ATOM 0 HB1 ALA A 276 9.664 17.260 23.417 1.00 16.50 H new ATOM 0 HB2 ALA A 276 8.700 16.287 24.213 1.00 16.50 H new ATOM 0 HB3 ALA A 276 10.266 16.058 24.254 1.00 16.50 H new ATOM 1192 N MET A 277 10.503 15.404 20.303 1.00 15.60 N ATOM 1193 CA MET A 277 11.616 15.452 19.358 1.00 16.23 C ATOM 1194 C MET A 277 11.893 16.857 18.838 1.00 16.97 C ATOM 1195 O MET A 277 10.969 17.613 18.551 1.00 16.80 O ATOM 1196 CB MET A 277 11.339 14.505 18.185 1.00 15.67 C ATOM 1197 CG MET A 277 11.234 13.036 18.592 1.00 15.35 C ATOM 1198 SD MET A 277 10.763 11.925 17.234 1.00 20.68 S ATOM 1199 CE MET A 277 9.016 11.938 17.395 1.00 12.79 C ATOM 0 H MET A 277 9.737 15.265 19.937 1.00 15.60 H new ATOM 0 HA MET A 277 12.410 15.169 19.838 1.00 16.23 H new ATOM 0 HB2 MET A 277 10.513 14.772 17.752 1.00 15.67 H new ATOM 0 HB3 MET A 277 12.047 14.601 17.529 1.00 15.67 H new ATOM 0 HG2 MET A 277 12.087 12.748 18.952 1.00 15.35 H new ATOM 0 HG3 MET A 277 10.582 12.953 19.306 1.00 15.35 H new ATOM 0 HE1 MET A 277 8.613 11.619 16.573 1.00 12.79 H new ATOM 0 HE2 MET A 277 8.754 11.360 18.129 1.00 12.79 H new ATOM 0 HE3 MET A 277 8.714 12.842 17.573 1.00 12.79 H new ATOM 1200 N ASP A 278 13.170 17.199 18.704 1.00 18.25 N ATOM 1201 CA ASP A 278 13.522 18.527 18.222 1.00 19.92 C ATOM 1202 C ASP A 278 12.993 18.809 16.818 1.00 21.80 C ATOM 1203 O ASP A 278 12.671 19.960 16.493 1.00 21.30 O ATOM 1204 CB ASP A 278 15.051 18.768 18.293 1.00 20.12 C ATOM 1205 CG ASP A 278 15.867 17.764 17.492 1.00 19.10 C ATOM 1206 OD1 ASP A 278 15.310 16.989 16.701 1.00 20.54 O ATOM 1207 OD2 ASP A 278 17.102 17.766 17.654 1.00 23.02 O ATOM 0 H ASP A 278 13.837 16.686 18.883 1.00 18.25 H new ATOM 0 HA ASP A 278 13.084 19.155 18.818 1.00 19.92 H new ATOM 0 HB2 ASP A 278 15.245 19.662 17.969 1.00 20.12 H new ATOM 0 HB3 ASP A 278 15.333 18.735 19.221 1.00 20.12 H new ATOM 1208 N LYS A 279 12.869 17.770 15.994 1.00 20.54 N ATOM 1209 CA LYS A 279 12.371 17.973 14.636 1.00 22.98 C ATOM 1210 C LYS A 279 10.918 18.442 14.618 1.00 21.15 C ATOM 1211 O LYS A 279 10.454 18.975 13.610 1.00 22.53 O ATOM 1212 CB LYS A 279 12.537 16.701 13.784 1.00 23.15 C ATOM 1213 CG LYS A 279 11.684 15.500 14.198 1.00 23.26 C ATOM 1214 CD LYS A 279 11.763 14.373 13.143 1.00 23.19 C ATOM 1215 CE LYS A 279 10.994 13.118 13.586 1.00 25.63 C ATOM 1216 NZ LYS A 279 11.073 11.959 12.618 1.00 22.41 N ATOM 0 H LYS A 279 13.063 16.957 16.196 1.00 20.54 H new ATOM 0 HA LYS A 279 12.910 18.678 14.245 1.00 22.98 H new ATOM 0 HB2 LYS A 279 12.329 16.921 12.863 1.00 23.15 H new ATOM 0 HB3 LYS A 279 13.470 16.436 13.808 1.00 23.15 H new ATOM 0 HG2 LYS A 279 11.986 15.165 15.057 1.00 23.26 H new ATOM 0 HG3 LYS A 279 10.762 15.778 14.311 1.00 23.26 H new ATOM 0 HD2 LYS A 279 11.402 14.693 12.301 1.00 23.19 H new ATOM 0 HD3 LYS A 279 12.692 14.143 12.984 1.00 23.19 H new ATOM 0 HE2 LYS A 279 11.337 12.830 14.446 1.00 25.63 H new ATOM 0 HE3 LYS A 279 10.062 13.353 13.716 1.00 25.63 H new ATOM 0 HZ1 LYS A 279 10.549 11.298 12.902 1.00 22.41 H new ATOM 0 HZ2 LYS A 279 10.803 12.225 11.813 1.00 22.41 H new ATOM 0 HZ3 LYS A 279 11.913 11.670 12.568 1.00 22.41 H new ATOM 1217 N PHE A 280 10.207 18.259 15.732 1.00 19.01 N ATOM 1218 CA PHE A 280 8.810 18.701 15.842 1.00 18.91 C ATOM 1219 C PHE A 280 8.678 19.854 16.864 1.00 18.17 C ATOM 1220 O PHE A 280 7.615 20.050 17.458 1.00 19.61 O ATOM 1221 CB PHE A 280 7.904 17.533 16.271 1.00 19.62 C ATOM 1222 CG PHE A 280 7.746 16.448 15.226 1.00 20.86 C ATOM 1223 CD1 PHE A 280 7.458 15.138 15.610 1.00 21.14 C ATOM 1224 CD2 PHE A 280 7.879 16.729 13.870 1.00 21.68 C ATOM 1225 CE1 PHE A 280 7.307 14.121 14.660 1.00 21.93 C ATOM 1226 CE2 PHE A 280 7.730 15.721 12.903 1.00 24.26 C ATOM 1227 CZ PHE A 280 7.443 14.412 13.302 1.00 23.13 C ATOM 0 H PHE A 280 10.515 17.879 16.440 1.00 19.01 H new ATOM 0 HA PHE A 280 8.531 19.018 14.969 1.00 18.91 H new ATOM 0 HB2 PHE A 280 8.265 17.138 17.080 1.00 19.62 H new ATOM 0 HB3 PHE A 280 7.027 17.883 16.493 1.00 19.62 H new ATOM 0 HD1 PHE A 280 7.365 14.937 16.513 1.00 21.14 H new ATOM 0 HD2 PHE A 280 8.070 17.598 13.599 1.00 21.68 H new ATOM 0 HE1 PHE A 280 7.116 13.253 14.933 1.00 21.93 H new ATOM 0 HE2 PHE A 280 7.822 15.924 12.000 1.00 24.26 H new ATOM 0 HZ PHE A 280 7.343 13.740 12.667 1.00 23.13 H new ATOM 1228 N GLY A 281 9.764 20.606 17.062 1.00 16.60 N ATOM 1229 CA GLY A 281 9.766 21.712 18.018 1.00 16.55 C ATOM 1230 C GLY A 281 9.671 21.295 19.485 1.00 17.21 C ATOM 1231 O GLY A 281 9.171 22.049 20.314 1.00 18.29 O ATOM 0 H GLY A 281 10.510 20.490 16.651 1.00 16.60 H new ATOM 0 HA2 GLY A 281 10.578 22.228 17.894 1.00 16.55 H new ATOM 0 HA3 GLY A 281 9.022 22.300 17.814 1.00 16.55 H new ATOM 1232 N PHE A 282 10.168 20.104 19.818 1.00 16.63 N ATOM 1233 CA PHE A 282 10.093 19.579 21.187 1.00 17.04 C ATOM 1234 C PHE A 282 8.663 19.514 21.724 1.00 18.40 C ATOM 1235 O PHE A 282 8.410 19.791 22.894 1.00 18.45 O ATOM 1236 CB PHE A 282 10.971 20.393 22.158 1.00 17.20 C ATOM 1237 CG PHE A 282 12.450 20.126 22.009 1.00 15.20 C ATOM 1238 CD1 PHE A 282 13.278 21.054 21.394 1.00 15.39 C ATOM 1239 CD2 PHE A 282 13.003 18.936 22.474 1.00 14.53 C ATOM 1240 CE1 PHE A 282 14.644 20.802 21.244 1.00 17.03 C ATOM 1241 CE2 PHE A 282 14.363 18.671 22.334 1.00 15.97 C ATOM 1242 CZ PHE A 282 15.185 19.603 21.719 1.00 17.20 C ATOM 0 H PHE A 282 10.557 19.577 19.260 1.00 16.63 H new ATOM 0 HA PHE A 282 10.432 18.672 21.135 1.00 17.04 H new ATOM 0 HB2 PHE A 282 10.805 21.338 22.016 1.00 17.20 H new ATOM 0 HB3 PHE A 282 10.704 20.192 23.069 1.00 17.20 H new ATOM 0 HD1 PHE A 282 12.920 21.852 21.078 1.00 15.39 H new ATOM 0 HD2 PHE A 282 12.455 18.307 22.885 1.00 14.53 H new ATOM 0 HE1 PHE A 282 15.192 21.429 20.830 1.00 17.03 H new ATOM 0 HE2 PHE A 282 14.718 17.872 22.652 1.00 15.97 H new ATOM 0 HZ PHE A 282 16.094 19.431 21.623 1.00 17.20 H new ATOM 1243 N SER A 283 7.729 19.149 20.852 1.00 19.85 N ATOM 1244 CA SER A 283 6.323 19.006 21.223 1.00 22.17 C ATOM 1245 C SER A 283 5.779 17.703 20.620 1.00 21.77 C ATOM 1246 O SER A 283 6.226 17.282 19.560 1.00 22.11 O ATOM 1247 CB SER A 283 5.486 20.172 20.676 1.00 22.37 C ATOM 1248 OG SER A 283 5.874 21.419 21.229 1.00 25.20 O ATOM 0 H SER A 283 7.892 18.976 20.025 1.00 19.85 H new ATOM 0 HA SER A 283 6.262 18.998 22.191 1.00 22.17 H new ATOM 0 HB2 SER A 283 5.575 20.207 19.711 1.00 22.37 H new ATOM 0 HB3 SER A 283 4.549 20.013 20.868 1.00 22.37 H new ATOM 0 HG SER A 283 6.539 21.309 21.730 1.00 25.20 H new ATOM 1249 N LEU A 284 4.822 17.082 21.306 1.00 21.84 N ATOM 1250 CA LEU A 284 4.164 15.858 20.836 1.00 22.53 C ATOM 1251 C LEU A 284 3.098 16.314 19.821 1.00 23.50 C ATOM 1252 O LEU A 284 2.185 17.054 20.183 1.00 25.00 O ATOM 1253 CB LEU A 284 3.477 15.160 22.015 1.00 20.21 C ATOM 1254 CG LEU A 284 2.740 13.842 21.765 1.00 20.61 C ATOM 1255 CD1 LEU A 284 3.736 12.764 21.365 1.00 18.67 C ATOM 1256 CD2 LEU A 284 1.985 13.430 23.024 1.00 18.59 C ATOM 0 H LEU A 284 4.532 17.361 22.066 1.00 21.84 H new ATOM 0 HA LEU A 284 4.798 15.239 20.441 1.00 22.53 H new ATOM 0 HB2 LEU A 284 4.152 14.995 22.692 1.00 20.21 H new ATOM 0 HB3 LEU A 284 2.840 15.785 22.395 1.00 20.21 H new ATOM 0 HG LEU A 284 2.103 13.959 21.043 1.00 20.61 H new ATOM 0 HD11 LEU A 284 3.265 11.931 21.208 1.00 18.67 H new ATOM 0 HD12 LEU A 284 4.196 13.033 20.555 1.00 18.67 H new ATOM 0 HD13 LEU A 284 4.382 12.640 22.077 1.00 18.67 H new ATOM 0 HD21 LEU A 284 1.519 12.595 22.863 1.00 18.59 H new ATOM 0 HD22 LEU A 284 2.613 13.314 23.755 1.00 18.59 H new ATOM 0 HD23 LEU A 284 1.343 14.119 23.256 1.00 18.59 H new ATOM 1257 N PRO A 285 3.190 15.870 18.548 1.00 23.90 N ATOM 1258 CA PRO A 285 2.216 16.268 17.520 1.00 23.60 C ATOM 1259 C PRO A 285 0.749 16.187 17.944 1.00 23.71 C ATOM 1260 O PRO A 285 0.004 17.154 17.797 1.00 24.43 O ATOM 1261 CB PRO A 285 2.544 15.335 16.360 1.00 24.24 C ATOM 1262 CG PRO A 285 4.029 15.153 16.503 1.00 24.15 C ATOM 1263 CD PRO A 285 4.157 14.908 17.992 1.00 23.08 C ATOM 0 HA PRO A 285 2.299 17.210 17.303 1.00 23.60 H new ATOM 0 HB2 PRO A 285 2.068 14.492 16.428 1.00 24.24 H new ATOM 0 HB3 PRO A 285 2.308 15.726 15.504 1.00 24.24 H new ATOM 0 HG2 PRO A 285 4.358 14.405 15.980 1.00 24.15 H new ATOM 0 HG3 PRO A 285 4.523 15.938 16.218 1.00 24.15 H new ATOM 0 HD2 PRO A 285 3.936 13.994 18.229 1.00 23.08 H new ATOM 0 HD3 PRO A 285 5.058 15.074 18.311 1.00 23.08 H new ATOM 1264 N TYR A 286 0.337 15.027 18.446 1.00 21.97 N ATOM 1265 CA TYR A 286 -1.025 14.813 18.927 1.00 22.18 C ATOM 1266 C TYR A 286 -0.982 13.637 19.906 1.00 23.61 C ATOM 1267 O TYR A 286 -0.045 12.839 19.878 1.00 21.82 O ATOM 1268 CB TYR A 286 -1.997 14.570 17.753 1.00 21.48 C ATOM 1269 CG TYR A 286 -1.510 13.638 16.656 1.00 22.14 C ATOM 1270 CD1 TYR A 286 -1.805 12.271 16.688 1.00 21.29 C ATOM 1271 CD2 TYR A 286 -0.768 14.126 15.579 1.00 19.16 C ATOM 1272 CE1 TYR A 286 -1.373 11.415 15.673 1.00 21.65 C ATOM 1273 CE2 TYR A 286 -0.332 13.280 14.559 1.00 22.46 C ATOM 1274 CZ TYR A 286 -0.638 11.925 14.614 1.00 21.73 C ATOM 1275 OH TYR A 286 -0.190 11.082 13.629 1.00 20.49 O ATOM 0 H TYR A 286 0.844 14.336 18.518 1.00 21.97 H new ATOM 0 HA TYR A 286 -1.360 15.601 19.383 1.00 22.18 H new ATOM 0 HB2 TYR A 286 -2.824 14.212 18.112 1.00 21.48 H new ATOM 0 HB3 TYR A 286 -2.210 15.427 17.352 1.00 21.48 H new ATOM 0 HD1 TYR A 286 -2.297 11.926 17.398 1.00 21.29 H new ATOM 0 HD2 TYR A 286 -0.561 15.032 15.541 1.00 19.16 H new ATOM 0 HE1 TYR A 286 -1.577 10.508 15.707 1.00 21.65 H new ATOM 0 HE2 TYR A 286 0.160 13.620 13.847 1.00 22.46 H new ATOM 0 HH TYR A 286 -0.576 10.339 13.699 1.00 20.49 H new ATOM 1276 N VAL A 287 -1.978 13.529 20.779 1.00 22.51 N ATOM 1277 CA VAL A 287 -1.968 12.477 21.786 1.00 23.39 C ATOM 1278 C VAL A 287 -1.915 11.035 21.281 1.00 23.15 C ATOM 1279 O VAL A 287 -1.484 10.143 22.017 1.00 20.82 O ATOM 1280 CB VAL A 287 -3.165 12.630 22.774 1.00 25.98 C ATOM 1281 CG1 VAL A 287 -4.486 12.388 22.062 1.00 26.27 C ATOM 1282 CG2 VAL A 287 -2.997 11.668 23.936 1.00 27.86 C ATOM 0 H VAL A 287 -2.662 14.050 20.805 1.00 22.51 H new ATOM 0 HA VAL A 287 -1.118 12.618 22.232 1.00 23.39 H new ATOM 0 HB VAL A 287 -3.174 13.537 23.117 1.00 25.98 H new ATOM 0 HG11 VAL A 287 -5.217 12.488 22.692 1.00 26.27 H new ATOM 0 HG12 VAL A 287 -4.589 13.032 21.344 1.00 26.27 H new ATOM 0 HG13 VAL A 287 -4.496 11.490 21.695 1.00 26.27 H new ATOM 0 HG21 VAL A 287 -3.743 11.766 24.548 1.00 27.86 H new ATOM 0 HG22 VAL A 287 -2.971 10.758 23.602 1.00 27.86 H new ATOM 0 HG23 VAL A 287 -2.169 11.864 24.402 1.00 27.86 H new ATOM 1283 N GLN A 288 -2.342 10.800 20.040 1.00 21.40 N ATOM 1284 CA GLN A 288 -2.321 9.444 19.476 1.00 20.59 C ATOM 1285 C GLN A 288 -1.058 9.137 18.649 1.00 19.78 C ATOM 1286 O GLN A 288 -0.937 8.046 18.084 1.00 20.05 O ATOM 1287 CB GLN A 288 -3.557 9.207 18.585 1.00 21.45 C ATOM 1288 CG GLN A 288 -4.908 9.433 19.250 1.00 21.11 C ATOM 1289 CD GLN A 288 -5.366 10.873 19.172 1.00 21.75 C ATOM 1290 OE1 GLN A 288 -4.678 11.726 18.613 1.00 24.41 O ATOM 1291 NE2 GLN A 288 -6.535 11.154 19.732 1.00 23.91 N ATOM 0 H GLN A 288 -2.646 11.405 19.510 1.00 21.40 H new ATOM 0 HA GLN A 288 -2.325 8.847 20.241 1.00 20.59 H new ATOM 0 HB2 GLN A 288 -3.494 9.790 17.813 1.00 21.45 H new ATOM 0 HB3 GLN A 288 -3.527 8.295 18.255 1.00 21.45 H new ATOM 0 HG2 GLN A 288 -5.571 8.864 18.828 1.00 21.11 H new ATOM 0 HG3 GLN A 288 -4.855 9.165 20.181 1.00 21.11 H new ATOM 0 HE21 GLN A 288 -6.989 10.532 20.114 1.00 23.91 H new ATOM 0 HE22 GLN A 288 -6.839 11.958 19.713 1.00 23.91 H new ATOM 1292 N TYR A 289 -0.137 10.097 18.563 1.00 17.43 N ATOM 1293 CA TYR A 289 1.100 9.920 17.795 1.00 17.45 C ATOM 1294 C TYR A 289 2.000 8.824 18.385 1.00 17.08 C ATOM 1295 O TYR A 289 2.433 8.921 19.534 1.00 16.43 O ATOM 1296 CB TYR A 289 1.878 11.245 17.734 1.00 17.83 C ATOM 1297 CG TYR A 289 3.105 11.166 16.855 1.00 16.04 C ATOM 1298 CD1 TYR A 289 2.985 11.118 15.463 1.00 17.55 C ATOM 1299 CD2 TYR A 289 4.379 11.066 17.413 1.00 14.57 C ATOM 1300 CE1 TYR A 289 4.103 10.964 14.655 1.00 17.27 C ATOM 1301 CE2 TYR A 289 5.504 10.911 16.615 1.00 17.08 C ATOM 1302 CZ TYR A 289 5.359 10.856 15.237 1.00 17.30 C ATOM 1303 OH TYR A 289 6.464 10.664 14.444 1.00 16.46 O ATOM 0 H TYR A 289 -0.209 10.864 18.945 1.00 17.43 H new ATOM 0 HA TYR A 289 0.844 9.643 16.901 1.00 17.45 H new ATOM 0 HB2 TYR A 289 1.293 11.944 17.402 1.00 17.83 H new ATOM 0 HB3 TYR A 289 2.144 11.500 18.631 1.00 17.83 H new ATOM 0 HD1 TYR A 289 2.144 11.190 15.073 1.00 17.55 H new ATOM 0 HD2 TYR A 289 4.477 11.104 18.337 1.00 14.57 H new ATOM 0 HE1 TYR A 289 4.011 10.933 13.730 1.00 17.27 H new ATOM 0 HE2 TYR A 289 6.347 10.845 17.001 1.00 17.08 H new ATOM 0 HH TYR A 289 6.254 10.195 13.780 1.00 16.46 H new ATOM 1304 N PHE A 290 2.311 7.804 17.583 1.00 16.70 N ATOM 1305 CA PHE A 290 3.121 6.670 18.043 1.00 13.80 C ATOM 1306 C PHE A 290 4.354 6.386 17.170 1.00 15.85 C ATOM 1307 O PHE A 290 4.806 5.241 17.094 1.00 14.46 O ATOM 1308 CB PHE A 290 2.220 5.421 18.089 1.00 13.84 C ATOM 1309 CG PHE A 290 2.706 4.315 18.999 1.00 15.00 C ATOM 1310 CD1 PHE A 290 2.786 4.505 20.379 1.00 13.97 C ATOM 1311 CD2 PHE A 290 3.001 3.055 18.483 1.00 13.03 C ATOM 1312 CE1 PHE A 290 3.146 3.452 21.235 1.00 14.78 C ATOM 1313 CE2 PHE A 290 3.362 1.994 19.329 1.00 14.70 C ATOM 1314 CZ PHE A 290 3.433 2.193 20.709 1.00 12.56 C ATOM 0 H PHE A 290 2.061 7.749 16.762 1.00 16.70 H new ATOM 0 HA PHE A 290 3.466 6.899 18.920 1.00 13.80 H new ATOM 0 HB2 PHE A 290 1.333 5.689 18.374 1.00 13.84 H new ATOM 0 HB3 PHE A 290 2.134 5.067 17.190 1.00 13.84 H new ATOM 0 HD1 PHE A 290 2.598 5.342 20.737 1.00 13.97 H new ATOM 0 HD2 PHE A 290 2.958 2.915 17.565 1.00 13.03 H new ATOM 0 HE1 PHE A 290 3.193 3.594 22.153 1.00 14.78 H new ATOM 0 HE2 PHE A 290 3.554 1.158 18.970 1.00 14.70 H new ATOM 0 HZ PHE A 290 3.670 1.492 21.272 1.00 12.56 H new ATOM 1315 N GLY A 291 4.909 7.414 16.532 1.00 14.23 N ATOM 1316 CA GLY A 291 6.075 7.213 15.678 1.00 14.31 C ATOM 1317 C GLY A 291 7.420 7.479 16.340 1.00 14.37 C ATOM 1318 O GLY A 291 7.478 7.939 17.480 1.00 14.67 O ATOM 0 H GLY A 291 4.629 8.226 16.579 1.00 14.23 H new ATOM 0 HA2 GLY A 291 6.066 6.299 15.353 1.00 14.31 H new ATOM 0 HA3 GLY A 291 5.993 7.790 14.903 1.00 14.31 H new ATOM 1319 N GLY A 292 8.505 7.174 15.628 1.00 15.84 N ATOM 1320 CA GLY A 292 9.848 7.407 16.155 1.00 13.26 C ATOM 1321 C GLY A 292 10.467 6.251 16.925 1.00 13.05 C ATOM 1322 O GLY A 292 11.162 5.411 16.343 1.00 13.72 O ATOM 0 H GLY A 292 8.484 6.832 14.839 1.00 15.84 H new ATOM 0 HA2 GLY A 292 10.433 7.630 15.414 1.00 13.26 H new ATOM 0 HA3 GLY A 292 9.819 8.182 16.737 1.00 13.26 H new ATOM 1323 N VAL A 293 10.249 6.233 18.239 1.00 11.06 N ATOM 1324 CA VAL A 293 10.761 5.166 19.107 1.00 11.28 C ATOM 1325 C VAL A 293 9.625 4.689 20.022 1.00 11.47 C ATOM 1326 O VAL A 293 8.954 5.495 20.658 1.00 11.74 O ATOM 1327 CB VAL A 293 11.942 5.642 20.016 1.00 12.78 C ATOM 1328 CG1 VAL A 293 12.530 4.431 20.779 1.00 12.08 C ATOM 1329 CG2 VAL A 293 13.033 6.318 19.182 1.00 11.47 C ATOM 0 H VAL A 293 9.801 6.838 18.655 1.00 11.06 H new ATOM 0 HA VAL A 293 11.089 4.458 18.531 1.00 11.28 H new ATOM 0 HB VAL A 293 11.602 6.291 20.652 1.00 12.78 H new ATOM 0 HG11 VAL A 293 13.262 4.728 21.342 1.00 12.08 H new ATOM 0 HG12 VAL A 293 11.840 4.030 21.331 1.00 12.08 H new ATOM 0 HG13 VAL A 293 12.857 3.775 20.143 1.00 12.08 H new ATOM 0 HG21 VAL A 293 13.754 6.605 19.764 1.00 11.47 H new ATOM 0 HG22 VAL A 293 13.376 5.690 18.528 1.00 11.47 H new ATOM 0 HG23 VAL A 293 12.661 7.088 18.725 1.00 11.47 H new ATOM 1330 N SER A 294 9.393 3.380 20.073 1.00 12.39 N ATOM 1331 CA SER A 294 8.355 2.831 20.941 1.00 12.61 C ATOM 1332 C SER A 294 8.765 1.430 21.382 1.00 13.01 C ATOM 1333 O SER A 294 9.695 0.856 20.826 1.00 13.68 O ATOM 1334 CB SER A 294 7.009 2.763 20.203 1.00 15.41 C ATOM 1335 OG SER A 294 7.073 1.829 19.134 1.00 20.58 O ATOM 0 H SER A 294 9.824 2.794 19.614 1.00 12.39 H new ATOM 0 HA SER A 294 8.253 3.408 21.714 1.00 12.61 H new ATOM 0 HB2 SER A 294 6.307 2.507 20.822 1.00 15.41 H new ATOM 0 HB3 SER A 294 6.778 3.640 19.860 1.00 15.41 H new ATOM 0 HG SER A 294 6.295 1.620 18.898 1.00 20.58 H new ATOM 1336 N ALA A 295 8.082 0.884 22.385 1.00 12.46 N ATOM 1337 CA ALA A 295 8.394 -0.466 22.864 1.00 13.13 C ATOM 1338 C ALA A 295 7.144 -1.299 23.179 1.00 13.77 C ATOM 1339 O ALA A 295 6.193 -0.797 23.769 1.00 15.45 O ATOM 1340 CB ALA A 295 9.283 -0.386 24.112 1.00 12.63 C ATOM 0 H ALA A 295 7.438 1.273 22.801 1.00 12.46 H new ATOM 0 HA ALA A 295 8.861 -0.915 22.142 1.00 13.13 H new ATOM 0 HB1 ALA A 295 9.485 -1.282 24.423 1.00 12.63 H new ATOM 0 HB2 ALA A 295 10.108 0.074 23.893 1.00 12.63 H new ATOM 0 HB3 ALA A 295 8.818 0.101 24.810 1.00 12.63 H new ATOM 1341 N LEU A 296 7.160 -2.573 22.783 1.00 14.36 N ATOM 1342 CA LEU A 296 6.055 -3.495 23.060 1.00 14.46 C ATOM 1343 C LEU A 296 6.605 -4.841 23.559 1.00 13.72 C ATOM 1344 O LEU A 296 7.601 -5.344 23.041 1.00 13.71 O ATOM 1345 CB LEU A 296 5.194 -3.749 21.804 1.00 15.65 C ATOM 1346 CG LEU A 296 4.221 -2.673 21.292 1.00 18.32 C ATOM 1347 CD1 LEU A 296 4.984 -1.564 20.606 1.00 21.09 C ATOM 1348 CD2 LEU A 296 3.259 -3.293 20.293 1.00 22.04 C ATOM 0 H LEU A 296 7.811 -2.927 22.347 1.00 14.36 H new ATOM 0 HA LEU A 296 5.499 -3.083 23.740 1.00 14.46 H new ATOM 0 HB2 LEU A 296 5.802 -3.954 21.077 1.00 15.65 H new ATOM 0 HB3 LEU A 296 4.673 -4.550 21.972 1.00 15.65 H new ATOM 0 HG LEU A 296 3.732 -2.311 22.047 1.00 18.32 H new ATOM 0 HD11 LEU A 296 4.362 -0.892 20.287 1.00 21.09 H new ATOM 0 HD12 LEU A 296 5.602 -1.160 21.234 1.00 21.09 H new ATOM 0 HD13 LEU A 296 5.479 -1.928 19.855 1.00 21.09 H new ATOM 0 HD21 LEU A 296 2.646 -2.614 19.970 1.00 22.04 H new ATOM 0 HD22 LEU A 296 3.759 -3.658 19.546 1.00 22.04 H new ATOM 0 HD23 LEU A 296 2.758 -4.003 20.724 1.00 22.04 H new ATOM 1349 N SER A 297 5.973 -5.402 24.584 1.00 13.82 N ATOM 1350 CA SER A 297 6.381 -6.703 25.108 1.00 14.42 C ATOM 1351 C SER A 297 6.016 -7.742 24.042 1.00 15.45 C ATOM 1352 O SER A 297 5.232 -7.458 23.128 1.00 15.35 O ATOM 1353 CB SER A 297 5.621 -7.028 26.398 1.00 16.56 C ATOM 1354 OG SER A 297 4.231 -7.201 26.135 1.00 13.16 O ATOM 0 H SER A 297 5.304 -5.046 24.992 1.00 13.82 H new ATOM 0 HA SER A 297 7.330 -6.704 25.307 1.00 14.42 H new ATOM 0 HB2 SER A 297 5.982 -7.835 26.797 1.00 16.56 H new ATOM 0 HB3 SER A 297 5.746 -6.313 27.041 1.00 16.56 H new ATOM 0 HG SER A 297 3.958 -7.899 26.515 1.00 13.16 H new ATOM 1355 N LYS A 298 6.589 -8.938 24.151 1.00 14.95 N ATOM 1356 CA LYS A 298 6.297 -10.008 23.206 1.00 15.57 C ATOM 1357 C LYS A 298 4.789 -10.270 23.158 1.00 16.04 C ATOM 1358 O LYS A 298 4.215 -10.392 22.079 1.00 16.26 O ATOM 1359 CB LYS A 298 7.043 -11.294 23.606 1.00 16.18 C ATOM 1360 CG LYS A 298 6.800 -12.493 22.683 1.00 15.69 C ATOM 1361 CD LYS A 298 7.581 -13.715 23.170 1.00 17.05 C ATOM 1362 CE LYS A 298 7.463 -14.884 22.209 1.00 19.39 C ATOM 1363 NZ LYS A 298 8.235 -16.059 22.700 1.00 19.26 N ATOM 0 H LYS A 298 7.151 -9.149 24.767 1.00 14.95 H new ATOM 0 HA LYS A 298 6.598 -9.735 22.325 1.00 15.57 H new ATOM 0 HB2 LYS A 298 7.995 -11.107 23.628 1.00 16.18 H new ATOM 0 HB3 LYS A 298 6.781 -11.538 24.507 1.00 16.18 H new ATOM 0 HG2 LYS A 298 5.853 -12.699 22.655 1.00 15.69 H new ATOM 0 HG3 LYS A 298 7.069 -12.271 21.778 1.00 15.69 H new ATOM 0 HD2 LYS A 298 8.516 -13.479 23.278 1.00 17.05 H new ATOM 0 HD3 LYS A 298 7.253 -13.981 24.043 1.00 17.05 H new ATOM 0 HE2 LYS A 298 6.530 -15.127 22.103 1.00 19.39 H new ATOM 0 HE3 LYS A 298 7.789 -14.622 21.334 1.00 19.39 H new ATOM 0 HZ1 LYS A 298 8.386 -16.619 22.025 1.00 19.26 H new ATOM 0 HZ2 LYS A 298 9.012 -15.785 23.036 1.00 19.26 H new ATOM 0 HZ3 LYS A 298 7.769 -16.477 23.333 1.00 19.26 H new ATOM 1364 N GLN A 299 4.140 -10.333 24.316 1.00 16.39 N ATOM 1365 CA GLN A 299 2.694 -10.582 24.343 1.00 18.14 C ATOM 1366 C GLN A 299 1.852 -9.430 23.779 1.00 16.69 C ATOM 1367 O GLN A 299 0.807 -9.661 23.154 1.00 15.61 O ATOM 1368 CB GLN A 299 2.235 -10.941 25.766 1.00 19.81 C ATOM 1369 CG GLN A 299 2.791 -12.283 26.275 1.00 25.89 C ATOM 1370 CD GLN A 299 2.616 -13.438 25.278 1.00 29.71 C ATOM 1371 OE1 GLN A 299 3.601 -14.047 24.831 1.00 31.53 O ATOM 1372 NE2 GLN A 299 1.366 -13.742 24.929 1.00 28.94 N ATOM 0 H GLN A 299 4.507 -10.237 25.088 1.00 16.39 H new ATOM 0 HA GLN A 299 2.543 -11.336 23.751 1.00 18.14 H new ATOM 0 HB2 GLN A 299 2.508 -10.236 26.373 1.00 19.81 H new ATOM 0 HB3 GLN A 299 1.266 -10.973 25.786 1.00 19.81 H new ATOM 0 HG2 GLN A 299 3.734 -12.179 26.475 1.00 25.89 H new ATOM 0 HG3 GLN A 299 2.348 -12.514 27.107 1.00 25.89 H new ATOM 0 HE21 GLN A 299 0.707 -13.298 25.259 1.00 28.94 H new ATOM 0 HE22 GLN A 299 1.218 -14.382 24.374 1.00 28.94 H new ATOM 1373 N GLN A 300 2.298 -8.194 23.993 1.00 15.95 N ATOM 1374 CA GLN A 300 1.585 -7.028 23.465 1.00 16.05 C ATOM 1375 C GLN A 300 1.641 -7.059 21.932 1.00 16.15 C ATOM 1376 O GLN A 300 0.638 -6.781 21.265 1.00 14.82 O ATOM 1377 CB GLN A 300 2.209 -5.724 24.007 1.00 15.34 C ATOM 1378 CG GLN A 300 1.805 -5.406 25.469 1.00 16.80 C ATOM 1379 CD GLN A 300 2.711 -4.388 26.175 1.00 16.19 C ATOM 1380 OE1 GLN A 300 3.669 -3.871 25.602 1.00 15.07 O ATOM 1381 NE2 GLN A 300 2.405 -4.110 27.439 1.00 16.23 N ATOM 0 H GLN A 300 3.009 -8.007 24.440 1.00 15.95 H new ATOM 0 HA GLN A 300 0.659 -7.057 23.752 1.00 16.05 H new ATOM 0 HB2 GLN A 300 3.175 -5.790 23.953 1.00 15.34 H new ATOM 0 HB3 GLN A 300 1.943 -4.985 23.437 1.00 15.34 H new ATOM 0 HG2 GLN A 300 0.895 -5.070 25.475 1.00 16.80 H new ATOM 0 HG3 GLN A 300 1.806 -6.231 25.979 1.00 16.80 H new ATOM 0 HE21 GLN A 300 1.728 -4.489 27.811 1.00 16.23 H new ATOM 0 HE22 GLN A 300 2.884 -3.552 27.884 1.00 16.23 H new ATOM 1382 N PHE A 301 2.806 -7.419 21.388 1.00 14.82 N ATOM 1383 CA PHE A 301 3.021 -7.491 19.937 1.00 15.85 C ATOM 1384 C PHE A 301 2.196 -8.632 19.301 1.00 16.13 C ATOM 1385 O PHE A 301 1.544 -8.434 18.285 1.00 15.68 O ATOM 1386 CB PHE A 301 4.521 -7.687 19.642 1.00 13.65 C ATOM 1387 CG PHE A 301 4.885 -7.597 18.174 1.00 14.86 C ATOM 1388 CD1 PHE A 301 5.239 -6.380 17.600 1.00 14.12 C ATOM 1389 CD2 PHE A 301 4.901 -8.741 17.374 1.00 16.20 C ATOM 1390 CE1 PHE A 301 5.610 -6.298 16.252 1.00 14.49 C ATOM 1391 CE2 PHE A 301 5.266 -8.669 16.028 1.00 15.01 C ATOM 1392 CZ PHE A 301 5.623 -7.439 15.469 1.00 14.88 C ATOM 0 H PHE A 301 3.499 -7.630 21.852 1.00 14.82 H new ATOM 0 HA PHE A 301 2.722 -6.656 19.544 1.00 15.85 H new ATOM 0 HB2 PHE A 301 5.026 -7.019 20.131 1.00 13.65 H new ATOM 0 HB3 PHE A 301 4.796 -8.554 19.980 1.00 13.65 H new ATOM 0 HD1 PHE A 301 5.229 -5.609 18.120 1.00 14.12 H new ATOM 0 HD2 PHE A 301 4.665 -9.562 17.742 1.00 16.20 H new ATOM 0 HE1 PHE A 301 5.847 -5.478 15.884 1.00 14.49 H new ATOM 0 HE2 PHE A 301 5.271 -9.438 15.505 1.00 15.01 H new ATOM 0 HZ PHE A 301 5.869 -7.387 14.573 1.00 14.88 H new ATOM 1393 N LEU A 302 2.216 -9.817 19.904 1.00 15.90 N ATOM 1394 CA LEU A 302 1.439 -10.944 19.373 1.00 16.95 C ATOM 1395 C LEU A 302 -0.066 -10.638 19.414 1.00 17.07 C ATOM 1396 O LEU A 302 -0.826 -11.066 18.541 1.00 17.26 O ATOM 1397 CB LEU A 302 1.715 -12.224 20.180 1.00 16.65 C ATOM 1398 CG LEU A 302 3.084 -12.903 20.068 1.00 18.25 C ATOM 1399 CD1 LEU A 302 3.169 -14.022 21.099 1.00 18.17 C ATOM 1400 CD2 LEU A 302 3.298 -13.460 18.674 1.00 17.20 C ATOM 0 H LEU A 302 2.667 -9.993 20.615 1.00 15.90 H new ATOM 0 HA LEU A 302 1.712 -11.080 18.452 1.00 16.95 H new ATOM 0 HB2 LEU A 302 1.569 -12.015 21.116 1.00 16.65 H new ATOM 0 HB3 LEU A 302 1.044 -12.878 19.928 1.00 16.65 H new ATOM 0 HG LEU A 302 3.778 -12.247 20.237 1.00 18.25 H new ATOM 0 HD11 LEU A 302 4.034 -14.457 21.034 1.00 18.17 H new ATOM 0 HD12 LEU A 302 3.060 -13.651 21.989 1.00 18.17 H new ATOM 0 HD13 LEU A 302 2.468 -14.671 20.931 1.00 18.17 H new ATOM 0 HD21 LEU A 302 4.169 -13.885 18.625 1.00 17.20 H new ATOM 0 HD22 LEU A 302 2.609 -14.113 18.477 1.00 17.20 H new ATOM 0 HD23 LEU A 302 3.254 -12.739 18.027 1.00 17.20 H new ATOM 1401 N SER A 303 -0.488 -9.893 20.433 1.00 15.76 N ATOM 1402 CA SER A 303 -1.895 -9.526 20.604 1.00 17.95 C ATOM 1403 C SER A 303 -2.501 -8.730 19.436 1.00 17.90 C ATOM 1404 O SER A 303 -3.680 -8.888 19.135 1.00 18.88 O ATOM 1405 CB SER A 303 -2.070 -8.733 21.904 1.00 20.03 C ATOM 1406 OG SER A 303 -3.439 -8.433 22.126 1.00 26.47 O ATOM 0 H SER A 303 0.032 -9.586 21.045 1.00 15.76 H new ATOM 0 HA SER A 303 -2.380 -10.366 20.634 1.00 17.95 H new ATOM 0 HB2 SER A 303 -1.721 -9.245 22.650 1.00 20.03 H new ATOM 0 HB3 SER A 303 -1.557 -7.911 21.859 1.00 20.03 H new ATOM 0 HG SER A 303 -3.543 -8.164 22.915 1.00 26.47 H new ATOM 1407 N ILE A 304 -1.715 -7.881 18.777 1.00 15.00 N ATOM 1408 CA ILE A 304 -2.234 -7.102 17.643 1.00 13.87 C ATOM 1409 C ILE A 304 -1.869 -7.697 16.273 1.00 13.97 C ATOM 1410 O ILE A 304 -2.049 -7.038 15.239 1.00 13.08 O ATOM 1411 CB ILE A 304 -1.715 -5.616 17.661 1.00 13.37 C ATOM 1412 CG1 ILE A 304 -0.184 -5.591 17.635 1.00 11.68 C ATOM 1413 CG2 ILE A 304 -2.261 -4.874 18.866 1.00 12.12 C ATOM 1414 CD1 ILE A 304 0.412 -4.182 17.479 1.00 13.24 C ATOM 0 H ILE A 304 -0.888 -7.739 18.964 1.00 15.00 H new ATOM 0 HA ILE A 304 -3.197 -7.131 17.756 1.00 13.87 H new ATOM 0 HB ILE A 304 -2.036 -5.161 16.867 1.00 13.37 H new ATOM 0 HG12 ILE A 304 0.151 -5.986 18.455 1.00 11.68 H new ATOM 0 HG13 ILE A 304 0.128 -6.147 16.904 1.00 11.68 H new ATOM 0 HG21 ILE A 304 -1.932 -3.962 18.861 1.00 12.12 H new ATOM 0 HG22 ILE A 304 -3.230 -4.868 18.830 1.00 12.12 H new ATOM 0 HG23 ILE A 304 -1.971 -5.318 19.678 1.00 12.12 H new ATOM 0 HD11 ILE A 304 1.380 -4.239 17.470 1.00 13.24 H new ATOM 0 HD12 ILE A 304 0.104 -3.790 16.647 1.00 13.24 H new ATOM 0 HD13 ILE A 304 0.128 -3.626 18.222 1.00 13.24 H new ATOM 1415 N ASN A 305 -1.390 -8.942 16.262 1.00 14.42 N ATOM 1416 CA ASN A 305 -0.945 -9.611 15.034 1.00 14.45 C ATOM 1417 C ASN A 305 0.189 -8.810 14.398 1.00 14.58 C ATOM 1418 O ASN A 305 0.290 -8.710 13.169 1.00 13.20 O ATOM 1419 CB ASN A 305 -2.103 -9.781 14.033 1.00 15.55 C ATOM 1420 CG ASN A 305 -1.703 -10.581 12.786 1.00 16.43 C ATOM 1421 OD1 ASN A 305 -0.935 -11.537 12.864 1.00 13.61 O ATOM 1422 ND2 ASN A 305 -2.252 -10.201 11.634 1.00 16.62 N ATOM 0 H ASN A 305 -1.313 -9.425 16.969 1.00 14.42 H new ATOM 0 HA ASN A 305 -0.627 -10.497 15.268 1.00 14.45 H new ATOM 0 HB2 ASN A 305 -2.843 -10.227 14.474 1.00 15.55 H new ATOM 0 HB3 ASN A 305 -2.421 -8.906 13.762 1.00 15.55 H new ATOM 0 HD21 ASN A 305 -2.073 -10.630 10.910 1.00 16.62 H new ATOM 0 HD22 ASN A 305 -2.786 -9.527 11.614 1.00 16.62 H new ATOM 1423 N GLY A 306 1.052 -8.248 15.242 1.00 13.59 N ATOM 1424 CA GLY A 306 2.167 -7.462 14.735 1.00 12.06 C ATOM 1425 C GLY A 306 1.747 -6.180 14.029 1.00 13.00 C ATOM 1426 O GLY A 306 0.680 -5.620 14.316 1.00 12.63 O ATOM 0 H GLY A 306 1.009 -8.310 16.099 1.00 13.59 H new ATOM 0 HA2 GLY A 306 2.755 -7.237 15.473 1.00 12.06 H new ATOM 0 HA3 GLY A 306 2.681 -8.007 14.119 1.00 12.06 H new ATOM 1427 N PHE A 307 2.576 -5.727 13.090 1.00 13.31 N ATOM 1428 CA PHE A 307 2.325 -4.491 12.339 1.00 13.57 C ATOM 1429 C PHE A 307 1.849 -4.751 10.894 1.00 15.07 C ATOM 1430 O PHE A 307 2.033 -5.855 10.359 1.00 14.28 O ATOM 1431 CB PHE A 307 3.613 -3.635 12.299 1.00 14.13 C ATOM 1432 CG PHE A 307 4.171 -3.274 13.668 1.00 10.72 C ATOM 1433 CD1 PHE A 307 3.337 -3.161 14.781 1.00 13.41 C ATOM 1434 CD2 PHE A 307 5.532 -2.999 13.821 1.00 12.58 C ATOM 1435 CE1 PHE A 307 3.844 -2.777 16.042 1.00 10.97 C ATOM 1436 CE2 PHE A 307 6.059 -2.613 15.068 1.00 13.16 C ATOM 1437 CZ PHE A 307 5.217 -2.501 16.181 1.00 14.25 C ATOM 0 H PHE A 307 3.304 -6.128 12.868 1.00 13.31 H new ATOM 0 HA PHE A 307 1.612 -4.022 12.801 1.00 13.57 H new ATOM 0 HB2 PHE A 307 4.293 -4.116 11.802 1.00 14.13 H new ATOM 0 HB3 PHE A 307 3.430 -2.817 11.811 1.00 14.13 H new ATOM 0 HD1 PHE A 307 2.429 -3.342 14.691 1.00 13.41 H new ATOM 0 HD2 PHE A 307 6.099 -3.072 13.087 1.00 12.58 H new ATOM 0 HE1 PHE A 307 3.275 -2.707 16.774 1.00 10.97 H new ATOM 0 HE2 PHE A 307 6.967 -2.432 15.153 1.00 13.16 H new ATOM 0 HZ PHE A 307 5.562 -2.246 17.006 1.00 14.25 H new ATOM 1438 N PRO A 308 1.240 -3.731 10.241 1.00 14.30 N ATOM 1439 CA PRO A 308 0.753 -3.877 8.856 1.00 15.83 C ATOM 1440 C PRO A 308 1.915 -4.086 7.875 1.00 16.71 C ATOM 1441 O PRO A 308 3.006 -3.541 8.075 1.00 16.77 O ATOM 1442 CB PRO A 308 -0.001 -2.565 8.610 1.00 14.58 C ATOM 1443 CG PRO A 308 0.772 -1.570 9.458 1.00 15.52 C ATOM 1444 CD PRO A 308 1.000 -2.365 10.745 1.00 13.88 C ATOM 0 HA PRO A 308 0.188 -4.654 8.724 1.00 15.83 H new ATOM 0 HB2 PRO A 308 0.003 -2.318 7.672 1.00 14.58 H new ATOM 0 HB3 PRO A 308 -0.930 -2.627 8.884 1.00 14.58 H new ATOM 0 HG2 PRO A 308 1.607 -1.307 9.040 1.00 15.52 H new ATOM 0 HG3 PRO A 308 0.266 -0.758 9.617 1.00 15.52 H new ATOM 0 HD2 PRO A 308 1.758 -2.028 11.248 1.00 13.88 H new ATOM 0 HD3 PRO A 308 0.230 -2.328 11.333 1.00 13.88 H new ATOM 1445 N ASN A 309 1.684 -4.871 6.824 1.00 16.14 N ATOM 1446 CA ASN A 309 2.734 -5.187 5.848 1.00 16.77 C ATOM 1447 C ASN A 309 2.638 -4.447 4.523 1.00 18.80 C ATOM 1448 O ASN A 309 3.597 -4.460 3.739 1.00 18.74 O ATOM 1449 CB ASN A 309 2.742 -6.695 5.523 1.00 18.44 C ATOM 1450 CG ASN A 309 3.239 -7.559 6.681 1.00 19.53 C ATOM 1451 OD1 ASN A 309 4.321 -7.346 7.202 1.00 17.78 O ATOM 1452 ND2 ASN A 309 2.442 -8.555 7.067 1.00 22.09 N ATOM 0 H ASN A 309 0.923 -5.234 6.655 1.00 16.14 H new ATOM 0 HA ASN A 309 3.549 -4.897 6.287 1.00 16.77 H new ATOM 0 HB2 ASN A 309 1.844 -6.973 5.282 1.00 18.44 H new ATOM 0 HB3 ASN A 309 3.304 -6.850 4.748 1.00 18.44 H new ATOM 0 HD21 ASN A 309 2.685 -9.077 7.706 1.00 22.09 H new ATOM 0 HD22 ASN A 309 1.685 -8.676 6.677 1.00 22.09 H new ATOM 1453 N ASN A 310 1.503 -3.807 4.259 1.00 18.27 N ATOM 1454 CA ASN A 310 1.343 -3.142 2.979 1.00 19.05 C ATOM 1455 C ASN A 310 1.240 -1.622 2.905 1.00 20.29 C ATOM 1456 O ASN A 310 0.537 -1.087 2.050 1.00 20.69 O ATOM 1457 CB ASN A 310 0.192 -3.800 2.219 1.00 20.10 C ATOM 1458 CG ASN A 310 0.568 -5.180 1.704 1.00 20.82 C ATOM 1459 OD1 ASN A 310 0.100 -6.208 2.205 1.00 24.33 O ATOM 1460 ND2 ASN A 310 1.441 -5.206 0.711 1.00 21.69 N ATOM 0 H ASN A 310 0.832 -3.748 4.794 1.00 18.27 H new ATOM 0 HA ASN A 310 2.212 -3.274 2.568 1.00 19.05 H new ATOM 0 HB2 ASN A 310 -0.580 -3.872 2.801 1.00 20.10 H new ATOM 0 HB3 ASN A 310 -0.067 -3.236 1.473 1.00 20.10 H new ATOM 0 HD21 ASN A 310 1.704 -5.959 0.389 1.00 21.69 H new ATOM 0 HD22 ASN A 310 1.746 -4.470 0.387 1.00 21.69 H new ATOM 1461 N TYR A 311 1.931 -0.931 3.810 1.00 20.91 N ATOM 1462 CA TYR A 311 1.988 0.530 3.761 1.00 23.39 C ATOM 1463 C TYR A 311 3.353 0.790 3.097 1.00 23.90 C ATOM 1464 O TYR A 311 4.384 0.842 3.773 1.00 26.74 O ATOM 1465 CB TYR A 311 1.960 1.156 5.171 1.00 20.99 C ATOM 1466 CG TYR A 311 0.572 1.328 5.786 1.00 22.77 C ATOM 1467 CD1 TYR A 311 -0.072 0.274 6.440 1.00 20.69 C ATOM 1468 CD2 TYR A 311 -0.087 2.554 5.724 1.00 21.98 C ATOM 1469 CE1 TYR A 311 -1.335 0.443 7.017 1.00 19.37 C ATOM 1470 CE2 TYR A 311 -1.351 2.729 6.298 1.00 21.17 C ATOM 1471 CZ TYR A 311 -1.968 1.673 6.943 1.00 20.78 C ATOM 1472 OH TYR A 311 -3.214 1.857 7.519 1.00 17.55 O ATOM 0 H TYR A 311 2.372 -1.286 4.457 1.00 20.91 H new ATOM 0 HA TYR A 311 1.233 0.916 3.291 1.00 23.39 H new ATOM 0 HB2 TYR A 311 2.493 0.604 5.764 1.00 20.99 H new ATOM 0 HB3 TYR A 311 2.389 2.025 5.131 1.00 20.99 H new ATOM 0 HD1 TYR A 311 0.347 -0.555 6.493 1.00 20.69 H new ATOM 0 HD2 TYR A 311 0.321 3.270 5.293 1.00 21.98 H new ATOM 0 HE1 TYR A 311 -1.749 -0.269 7.449 1.00 19.37 H new ATOM 0 HE2 TYR A 311 -1.776 3.555 6.246 1.00 21.17 H new ATOM 0 HH TYR A 311 -3.331 1.285 8.123 1.00 17.55 H new ATOM 1473 N TRP A 312 3.366 0.908 1.773 1.00 25.35 N ATOM 1474 CA TRP A 312 4.609 1.148 1.033 1.00 26.89 C ATOM 1475 C TRP A 312 4.857 2.640 0.865 1.00 28.80 C ATOM 1476 O TRP A 312 3.985 3.378 0.407 1.00 29.99 O ATOM 1477 CB TRP A 312 4.564 0.471 -0.345 1.00 24.48 C ATOM 1478 CG TRP A 312 4.449 -1.019 -0.243 1.00 22.41 C ATOM 1479 CD1 TRP A 312 3.301 -1.744 -0.124 1.00 21.81 C ATOM 1480 CD2 TRP A 312 5.527 -1.960 -0.180 1.00 21.97 C ATOM 1481 NE1 TRP A 312 3.593 -3.076 0.015 1.00 22.24 N ATOM 1482 CE2 TRP A 312 4.953 -3.239 -0.015 1.00 20.82 C ATOM 1483 CE3 TRP A 312 6.924 -1.846 -0.241 1.00 21.69 C ATOM 1484 CZ2 TRP A 312 5.726 -4.401 0.090 1.00 21.81 C ATOM 1485 CZ3 TRP A 312 7.694 -3.003 -0.136 1.00 22.03 C ATOM 1486 CH2 TRP A 312 7.094 -4.261 0.027 1.00 23.47 C ATOM 0 H TRP A 312 2.664 0.852 1.279 1.00 25.35 H new ATOM 0 HA TRP A 312 5.337 0.764 1.546 1.00 26.89 H new ATOM 0 HB2 TRP A 312 3.811 0.818 -0.849 1.00 24.48 H new ATOM 0 HB3 TRP A 312 5.366 0.698 -0.841 1.00 24.48 H new ATOM 0 HD1 TRP A 312 2.443 -1.386 -0.135 1.00 21.81 H new ATOM 0 HE1 TRP A 312 3.016 -3.707 0.106 1.00 22.24 H new ATOM 0 HE3 TRP A 312 7.328 -1.015 -0.349 1.00 21.69 H new ATOM 0 HZ2 TRP A 312 5.331 -5.236 0.198 1.00 21.81 H new ATOM 0 HZ3 TRP A 312 8.621 -2.940 -0.175 1.00 22.03 H new ATOM 0 HH2 TRP A 312 7.632 -5.016 0.094 1.00 23.47 H new ATOM 1487 N GLY A 313 6.060 3.072 1.218 1.00 30.08 N ATOM 1488 CA GLY A 313 6.388 4.480 1.146 1.00 33.39 C ATOM 1489 C GLY A 313 6.248 5.015 2.559 1.00 36.18 C ATOM 1490 O GLY A 313 6.066 4.237 3.498 1.00 37.94 O ATOM 0 H GLY A 313 6.696 2.566 1.500 1.00 30.08 H new ATOM 0 HA2 GLY A 313 7.290 4.610 0.813 1.00 33.39 H new ATOM 0 HA3 GLY A 313 5.792 4.945 0.538 1.00 33.39 H new ATOM 1491 N ALA A 314 6.311 6.329 2.730 1.00 37.87 N ATOM 1492 CA ALA A 314 6.201 6.884 4.070 1.00 39.45 C ATOM 1493 C ALA A 314 4.828 7.382 4.493 1.00 39.84 C ATOM 1494 O ALA A 314 4.011 7.779 3.656 1.00 40.95 O ATOM 0 H ALA A 314 6.415 6.905 2.099 1.00 37.87 H new ATOM 1495 N GLY A 315 4.577 7.342 5.802 1.00 38.64 N ATOM 1496 CA GLY A 315 3.319 7.823 6.350 1.00 36.97 C ATOM 1497 C GLY A 315 2.203 6.820 6.577 1.00 34.89 C ATOM 1498 O GLY A 315 2.111 5.805 5.883 1.00 36.33 O ATOM 0 H GLY A 315 5.128 7.038 6.388 1.00 38.64 H new ATOM 0 HA2 GLY A 315 3.510 8.250 7.200 1.00 36.97 H new ATOM 0 HA3 GLY A 315 2.982 8.512 5.756 1.00 36.97 H new ATOM 1499 N GLY A 316 1.366 7.112 7.571 1.00 31.86 N ATOM 1500 CA GLY A 316 0.222 6.271 7.887 1.00 28.42 C ATOM 1501 C GLY A 316 0.398 4.978 8.674 1.00 25.56 C ATOM 1502 O GLY A 316 -0.509 4.599 9.410 1.00 24.24 O ATOM 0 H GLY A 316 1.448 7.802 8.078 1.00 31.86 H new ATOM 0 HA2 GLY A 316 -0.408 6.820 8.379 1.00 28.42 H new ATOM 0 HA3 GLY A 316 -0.201 6.037 7.046 1.00 28.42 H new ATOM 1503 N GLU A 317 1.534 4.297 8.544 1.00 24.06 N ATOM 1504 CA GLU A 317 1.714 3.032 9.260 1.00 23.10 C ATOM 1505 C GLU A 317 1.735 3.172 10.783 1.00 22.53 C ATOM 1506 O GLU A 317 1.326 2.255 11.494 1.00 19.38 O ATOM 1507 CB GLU A 317 2.982 2.305 8.787 1.00 24.04 C ATOM 1508 CG GLU A 317 4.255 2.598 9.573 1.00 26.91 C ATOM 1509 CD GLU A 317 4.873 3.955 9.265 1.00 28.38 C ATOM 1510 OE1 GLU A 317 5.767 4.381 10.031 1.00 29.22 O ATOM 1511 OE2 GLU A 317 4.479 4.590 8.264 1.00 27.08 O ATOM 0 H GLU A 317 2.200 4.541 8.058 1.00 24.06 H new ATOM 0 HA GLU A 317 0.930 2.504 9.042 1.00 23.10 H new ATOM 0 HB2 GLU A 317 2.816 1.350 8.819 1.00 24.04 H new ATOM 0 HB3 GLU A 317 3.137 2.535 7.858 1.00 24.04 H new ATOM 0 HG2 GLU A 317 4.057 2.551 10.521 1.00 26.91 H new ATOM 0 HG3 GLU A 317 4.907 1.905 9.385 1.00 26.91 H new ATOM 1512 N ASP A 318 2.199 4.312 11.289 1.00 20.66 N ATOM 1513 CA ASP A 318 2.244 4.494 12.731 1.00 18.80 C ATOM 1514 C ASP A 318 0.857 4.785 13.324 1.00 19.03 C ATOM 1515 O ASP A 318 0.586 4.421 14.463 1.00 16.76 O ATOM 1516 CB ASP A 318 3.287 5.563 13.117 1.00 21.92 C ATOM 1517 CG ASP A 318 3.121 6.867 12.357 1.00 26.02 C ATOM 1518 OD1 ASP A 318 2.611 6.848 11.214 1.00 25.90 O ATOM 1519 OD2 ASP A 318 3.525 7.916 12.908 1.00 28.47 O ATOM 0 H ASP A 318 2.486 4.977 10.825 1.00 20.66 H new ATOM 0 HA ASP A 318 2.530 3.655 13.125 1.00 18.80 H new ATOM 0 HB2 ASP A 318 3.222 5.740 14.068 1.00 21.92 H new ATOM 0 HB3 ASP A 318 4.176 5.212 12.954 1.00 21.92 H new ATOM 1520 N ASP A 319 -0.037 5.402 12.556 1.00 17.08 N ATOM 1521 CA ASP A 319 -1.378 5.646 13.077 1.00 17.32 C ATOM 1522 C ASP A 319 -2.158 4.325 13.058 1.00 16.69 C ATOM 1523 O ASP A 319 -3.056 4.110 13.878 1.00 17.17 O ATOM 1524 CB ASP A 319 -2.122 6.699 12.241 1.00 18.77 C ATOM 1525 CG ASP A 319 -1.506 8.084 12.353 1.00 20.08 C ATOM 1526 OD1 ASP A 319 -1.198 8.522 13.486 1.00 19.00 O ATOM 1527 OD2 ASP A 319 -1.341 8.741 11.303 1.00 22.07 O ATOM 0 H ASP A 319 0.106 5.680 11.755 1.00 17.08 H new ATOM 0 HA ASP A 319 -1.305 5.986 13.983 1.00 17.32 H new ATOM 0 HB2 ASP A 319 -2.124 6.425 11.311 1.00 18.77 H new ATOM 0 HB3 ASP A 319 -3.048 6.738 12.527 1.00 18.77 H new ATOM 1528 N ASP A 320 -1.814 3.443 12.119 1.00 15.35 N ATOM 1529 CA ASP A 320 -2.479 2.138 12.009 1.00 14.93 C ATOM 1530 C ASP A 320 -2.153 1.314 13.260 1.00 14.74 C ATOM 1531 O ASP A 320 -3.037 0.748 13.895 1.00 15.75 O ATOM 1532 CB ASP A 320 -2.000 1.402 10.742 1.00 15.12 C ATOM 1533 CG ASP A 320 -2.635 0.025 10.575 1.00 14.53 C ATOM 1534 OD1 ASP A 320 -3.604 -0.123 9.804 1.00 18.34 O ATOM 1535 OD2 ASP A 320 -2.159 -0.925 11.221 1.00 18.15 O ATOM 0 H ASP A 320 -1.198 3.579 11.535 1.00 15.35 H new ATOM 0 HA ASP A 320 -3.439 2.262 11.941 1.00 14.93 H new ATOM 0 HB2 ASP A 320 -2.204 1.943 9.963 1.00 15.12 H new ATOM 0 HB3 ASP A 320 -1.035 1.306 10.775 1.00 15.12 H new ATOM 1536 N ILE A 321 -0.876 1.264 13.611 1.00 14.54 N ATOM 1537 CA ILE A 321 -0.428 0.511 14.783 1.00 14.40 C ATOM 1538 C ILE A 321 -1.117 1.034 16.052 1.00 13.98 C ATOM 1539 O ILE A 321 -1.522 0.252 16.917 1.00 12.69 O ATOM 1540 CB ILE A 321 1.112 0.588 14.899 1.00 13.18 C ATOM 1541 CG1 ILE A 321 1.731 -0.170 13.716 1.00 13.18 C ATOM 1542 CG2 ILE A 321 1.586 0.044 16.261 1.00 13.67 C ATOM 1543 CD1 ILE A 321 3.239 0.027 13.557 1.00 11.89 C ATOM 0 H ILE A 321 -0.245 1.661 13.182 1.00 14.54 H new ATOM 0 HA ILE A 321 -0.676 -0.421 14.680 1.00 14.40 H new ATOM 0 HB ILE A 321 1.406 1.512 14.860 1.00 13.18 H new ATOM 0 HG12 ILE A 321 1.549 -1.117 13.822 1.00 13.18 H new ATOM 0 HG13 ILE A 321 1.291 0.113 12.899 1.00 13.18 H new ATOM 0 HG21 ILE A 321 2.553 0.101 16.314 1.00 13.67 H new ATOM 0 HG22 ILE A 321 1.192 0.570 16.975 1.00 13.67 H new ATOM 0 HG23 ILE A 321 1.312 -0.882 16.353 1.00 13.67 H new ATOM 0 HD11 ILE A 321 3.553 -0.481 12.793 1.00 11.89 H new ATOM 0 HD12 ILE A 321 3.430 0.968 13.420 1.00 11.89 H new ATOM 0 HD13 ILE A 321 3.692 -0.281 14.357 1.00 11.89 H new ATOM 1544 N TYR A 322 -1.272 2.351 16.156 1.00 14.32 N ATOM 1545 CA TYR A 322 -1.950 2.915 17.316 1.00 15.32 C ATOM 1546 C TYR A 322 -3.388 2.391 17.339 1.00 15.68 C ATOM 1547 O TYR A 322 -3.916 2.049 18.396 1.00 15.16 O ATOM 1548 CB TYR A 322 -1.984 4.450 17.258 1.00 16.52 C ATOM 1549 CG TYR A 322 -2.852 5.051 18.351 1.00 18.64 C ATOM 1550 CD1 TYR A 322 -2.333 5.322 19.626 1.00 17.41 C ATOM 1551 CD2 TYR A 322 -4.220 5.262 18.140 1.00 18.56 C ATOM 1552 CE1 TYR A 322 -3.161 5.777 20.659 1.00 19.78 C ATOM 1553 CE2 TYR A 322 -5.055 5.715 19.170 1.00 20.09 C ATOM 1554 CZ TYR A 322 -4.520 5.968 20.422 1.00 20.51 C ATOM 1555 OH TYR A 322 -5.348 6.396 21.438 1.00 21.27 O ATOM 0 H TYR A 322 -0.997 2.925 15.577 1.00 14.32 H new ATOM 0 HA TYR A 322 -1.466 2.652 18.114 1.00 15.32 H new ATOM 0 HB2 TYR A 322 -1.081 4.794 17.339 1.00 16.52 H new ATOM 0 HB3 TYR A 322 -2.318 4.731 16.392 1.00 16.52 H new ATOM 0 HD1 TYR A 322 -1.426 5.198 19.787 1.00 17.41 H new ATOM 0 HD2 TYR A 322 -4.582 5.098 17.299 1.00 18.56 H new ATOM 0 HE1 TYR A 322 -2.805 5.951 21.500 1.00 19.78 H new ATOM 0 HE2 TYR A 322 -5.963 5.845 19.014 1.00 20.09 H new ATOM 0 HH TYR A 322 -6.133 6.466 21.149 1.00 21.27 H new ATOM 1556 N ASN A 323 -4.024 2.338 16.170 1.00 15.58 N ATOM 1557 CA ASN A 323 -5.397 1.851 16.084 1.00 15.41 C ATOM 1558 C ASN A 323 -5.483 0.389 16.527 1.00 14.71 C ATOM 1559 O ASN A 323 -6.453 -0.006 17.171 1.00 16.83 O ATOM 1560 CB ASN A 323 -5.942 1.988 14.649 1.00 15.84 C ATOM 1561 CG ASN A 323 -6.122 3.435 14.228 1.00 19.32 C ATOM 1562 OD1 ASN A 323 -6.313 4.315 15.067 1.00 21.33 O ATOM 1563 ND2 ASN A 323 -6.087 3.684 12.924 1.00 18.68 N ATOM 0 H ASN A 323 -3.680 2.578 15.419 1.00 15.58 H new ATOM 0 HA ASN A 323 -5.938 2.394 16.678 1.00 15.41 H new ATOM 0 HB2 ASN A 323 -5.335 1.549 14.033 1.00 15.84 H new ATOM 0 HB3 ASN A 323 -6.793 1.528 14.585 1.00 15.84 H new ATOM 0 HD21 ASN A 323 -6.200 4.486 12.636 1.00 18.68 H new ATOM 0 HD22 ASN A 323 -5.951 3.043 12.367 1.00 18.68 H new ATOM 1564 N ARG A 324 -4.468 -0.402 16.182 1.00 14.77 N ATOM 1565 CA ARG A 324 -4.419 -1.824 16.536 1.00 15.11 C ATOM 1566 C ARG A 324 -4.393 -2.024 18.046 1.00 16.54 C ATOM 1567 O ARG A 324 -5.122 -2.859 18.579 1.00 16.19 O ATOM 1568 CB ARG A 324 -3.187 -2.508 15.914 1.00 16.28 C ATOM 1569 CG ARG A 324 -3.275 -2.722 14.388 1.00 16.99 C ATOM 1570 CD ARG A 324 -2.135 -3.601 13.817 1.00 15.46 C ATOM 1571 NE ARG A 324 -2.208 -3.658 12.353 1.00 13.81 N ATOM 1572 CZ ARG A 324 -1.933 -4.728 11.612 1.00 14.66 C ATOM 1573 NH1 ARG A 324 -1.544 -5.864 12.180 1.00 15.61 N ATOM 1574 NH2 ARG A 324 -2.092 -4.675 10.291 1.00 14.43 N ATOM 0 H ARG A 324 -3.786 -0.130 15.735 1.00 14.77 H new ATOM 0 HA ARG A 324 -5.225 -2.230 16.180 1.00 15.11 H new ATOM 0 HB2 ARG A 324 -2.402 -1.973 16.109 1.00 16.28 H new ATOM 0 HB3 ARG A 324 -3.058 -3.368 16.343 1.00 16.28 H new ATOM 0 HG2 ARG A 324 -4.127 -3.133 14.176 1.00 16.99 H new ATOM 0 HG3 ARG A 324 -3.259 -1.858 13.947 1.00 16.99 H new ATOM 0 HD2 ARG A 324 -1.276 -3.242 14.089 1.00 15.46 H new ATOM 0 HD3 ARG A 324 -2.196 -4.497 14.184 1.00 15.46 H new ATOM 0 HE ARG A 324 -2.448 -2.942 11.941 1.00 13.81 H new ATOM 0 HH11 ARG A 324 -1.468 -5.913 13.035 1.00 15.61 H new ATOM 0 HH12 ARG A 324 -1.368 -6.550 11.693 1.00 15.61 H new ATOM 0 HH21 ARG A 324 -2.371 -3.951 9.920 1.00 14.43 H new ATOM 0 HH22 ARG A 324 -1.915 -5.365 9.809 1.00 14.43 H new ATOM 1575 N LEU A 325 -3.541 -1.263 18.731 1.00 16.20 N ATOM 1576 CA LEU A 325 -3.422 -1.344 20.188 1.00 17.75 C ATOM 1577 C LEU A 325 -4.759 -1.009 20.843 1.00 16.63 C ATOM 1578 O LEU A 325 -5.201 -1.688 21.767 1.00 17.00 O ATOM 1579 CB LEU A 325 -2.371 -0.338 20.701 1.00 19.25 C ATOM 1580 CG LEU A 325 -0.948 -0.419 20.153 1.00 21.20 C ATOM 1581 CD1 LEU A 325 -0.130 0.763 20.681 1.00 19.65 C ATOM 1582 CD2 LEU A 325 -0.330 -1.744 20.556 1.00 21.91 C ATOM 0 H LEU A 325 -3.017 -0.687 18.366 1.00 16.20 H new ATOM 0 HA LEU A 325 -3.153 -2.248 20.416 1.00 17.75 H new ATOM 0 HB2 LEU A 325 -2.705 0.554 20.520 1.00 19.25 H new ATOM 0 HB3 LEU A 325 -2.320 -0.432 21.665 1.00 19.25 H new ATOM 0 HG LEU A 325 -0.958 -0.370 19.184 1.00 21.20 H new ATOM 0 HD11 LEU A 325 0.774 0.712 20.333 1.00 19.65 H new ATOM 0 HD12 LEU A 325 -0.540 1.594 20.394 1.00 19.65 H new ATOM 0 HD13 LEU A 325 -0.105 0.732 21.650 1.00 19.65 H new ATOM 0 HD21 LEU A 325 0.574 -1.798 20.209 1.00 21.91 H new ATOM 0 HD22 LEU A 325 -0.309 -1.811 21.523 1.00 21.91 H new ATOM 0 HD23 LEU A 325 -0.859 -2.472 20.193 1.00 21.91 H new ATOM 1583 N ALA A 326 -5.393 0.057 20.366 1.00 18.66 N ATOM 1584 CA ALA A 326 -6.676 0.488 20.917 1.00 19.38 C ATOM 1585 C ALA A 326 -7.770 -0.551 20.698 1.00 19.85 C ATOM 1586 O ALA A 326 -8.599 -0.771 21.580 1.00 18.25 O ATOM 1587 CB ALA A 326 -7.084 1.833 20.309 1.00 19.84 C ATOM 0 H ALA A 326 -5.098 0.546 19.723 1.00 18.66 H new ATOM 0 HA ALA A 326 -6.565 0.590 21.875 1.00 19.38 H new ATOM 0 HB1 ALA A 326 -7.936 2.111 20.680 1.00 19.84 H new ATOM 0 HB2 ALA A 326 -6.409 2.499 20.514 1.00 19.84 H new ATOM 0 HB3 ALA A 326 -7.165 1.742 19.347 1.00 19.84 H new ATOM 1588 N PHE A 327 -7.757 -1.205 19.536 1.00 19.49 N ATOM 1589 CA PHE A 327 -8.749 -2.226 19.216 1.00 20.26 C ATOM 1590 C PHE A 327 -8.578 -3.470 20.077 1.00 22.75 C ATOM 1591 O PHE A 327 -9.517 -4.259 20.228 1.00 24.81 O ATOM 1592 CB PHE A 327 -8.658 -2.632 17.743 1.00 19.13 C ATOM 1593 CG PHE A 327 -9.404 -1.723 16.804 1.00 19.11 C ATOM 1594 CD1 PHE A 327 -8.847 -1.373 15.575 1.00 19.41 C ATOM 1595 CD2 PHE A 327 -10.679 -1.261 17.117 1.00 19.60 C ATOM 1596 CE1 PHE A 327 -9.543 -0.580 14.667 1.00 18.82 C ATOM 1597 CE2 PHE A 327 -11.393 -0.464 16.214 1.00 22.41 C ATOM 1598 CZ PHE A 327 -10.821 -0.123 14.983 1.00 22.71 C ATOM 0 H PHE A 327 -7.176 -1.069 18.916 1.00 19.49 H new ATOM 0 HA PHE A 327 -9.618 -1.836 19.397 1.00 20.26 H new ATOM 0 HB2 PHE A 327 -7.724 -2.654 17.481 1.00 19.13 H new ATOM 0 HB3 PHE A 327 -9.002 -3.534 17.645 1.00 19.13 H new ATOM 0 HD1 PHE A 327 -7.995 -1.675 15.358 1.00 19.41 H new ATOM 0 HD2 PHE A 327 -11.061 -1.484 17.935 1.00 19.60 H new ATOM 0 HE1 PHE A 327 -9.156 -0.356 13.852 1.00 18.82 H new ATOM 0 HE2 PHE A 327 -12.245 -0.162 16.432 1.00 22.41 H new ATOM 0 HZ PHE A 327 -11.291 0.406 14.379 1.00 22.71 H new ATOM 1599 N ARG A 328 -7.383 -3.671 20.623 1.00 22.11 N ATOM 1600 CA ARG A 328 -7.157 -4.833 21.473 1.00 23.35 C ATOM 1601 C ARG A 328 -7.232 -4.444 22.954 1.00 22.63 C ATOM 1602 O ARG A 328 -6.720 -5.151 23.815 1.00 20.30 O ATOM 1603 CB ARG A 328 -5.796 -5.481 21.181 1.00 26.83 C ATOM 1604 CG ARG A 328 -5.561 -5.919 19.733 1.00 30.43 C ATOM 1605 CD ARG A 328 -6.750 -6.640 19.133 1.00 34.97 C ATOM 1606 NE ARG A 328 -7.430 -7.508 20.090 1.00 39.41 N ATOM 1607 CZ ARG A 328 -6.869 -8.536 20.715 1.00 41.15 C ATOM 1608 NH1 ARG A 328 -5.605 -8.837 20.488 1.00 43.58 N ATOM 1609 NH2 ARG A 328 -7.576 -9.263 21.573 1.00 42.90 N ATOM 0 H ARG A 328 -6.702 -3.157 20.517 1.00 22.11 H new ATOM 0 HA ARG A 328 -7.855 -5.477 21.276 1.00 23.35 H new ATOM 0 HB2 ARG A 328 -5.099 -4.853 21.428 1.00 26.83 H new ATOM 0 HB3 ARG A 328 -5.696 -6.256 21.755 1.00 26.83 H new ATOM 0 HG2 ARG A 328 -5.356 -5.139 19.194 1.00 30.43 H new ATOM 0 HG3 ARG A 328 -4.785 -6.500 19.698 1.00 30.43 H new ATOM 0 HD2 ARG A 328 -7.380 -5.986 18.792 1.00 34.97 H new ATOM 0 HD3 ARG A 328 -6.453 -7.170 18.377 1.00 34.97 H new ATOM 0 HE ARG A 328 -8.256 -7.341 20.262 1.00 39.41 H new ATOM 0 HH11 ARG A 328 -5.144 -8.367 19.935 1.00 43.58 H new ATOM 0 HH12 ARG A 328 -5.242 -9.503 20.893 1.00 43.58 H new ATOM 0 HH21 ARG A 328 -8.400 -9.068 21.725 1.00 42.90 H new ATOM 0 HH22 ARG A 328 -7.210 -9.928 21.976 1.00 42.90 H new ATOM 1610 N GLY A 329 -7.863 -3.311 23.238 1.00 21.84 N ATOM 1611 CA GLY A 329 -8.012 -2.869 24.616 1.00 22.71 C ATOM 1612 C GLY A 329 -6.787 -2.356 25.358 1.00 23.35 C ATOM 1613 O GLY A 329 -6.738 -2.442 26.588 1.00 24.43 O ATOM 0 H GLY A 329 -8.210 -2.787 22.651 1.00 21.84 H new ATOM 0 HA2 GLY A 329 -8.679 -2.165 24.628 1.00 22.71 H new ATOM 0 HA3 GLY A 329 -8.374 -3.611 25.125 1.00 22.71 H new ATOM 1614 N MET A 330 -5.799 -1.826 24.641 1.00 21.60 N ATOM 1615 CA MET A 330 -4.596 -1.295 25.290 1.00 20.59 C ATOM 1616 C MET A 330 -4.523 0.226 25.113 1.00 20.81 C ATOM 1617 O MET A 330 -5.252 0.795 24.301 1.00 19.79 O ATOM 1618 CB MET A 330 -3.333 -1.955 24.701 1.00 20.64 C ATOM 1619 CG MET A 330 -3.181 -3.439 25.033 1.00 20.41 C ATOM 1620 SD MET A 330 -1.711 -4.180 24.302 1.00 21.39 S ATOM 1621 CE MET A 330 -2.367 -4.786 22.744 1.00 19.86 C ATOM 0 H MET A 330 -5.802 -1.763 23.783 1.00 21.60 H new ATOM 0 HA MET A 330 -4.643 -1.499 26.237 1.00 20.59 H new ATOM 0 HB2 MET A 330 -3.347 -1.851 23.737 1.00 20.64 H new ATOM 0 HB3 MET A 330 -2.552 -1.481 25.026 1.00 20.64 H new ATOM 0 HG2 MET A 330 -3.146 -3.547 25.996 1.00 20.41 H new ATOM 0 HG3 MET A 330 -3.966 -3.916 24.722 1.00 20.41 H new ATOM 0 HE1 MET A 330 -1.659 -5.218 22.241 1.00 19.86 H new ATOM 0 HE2 MET A 330 -3.076 -5.425 22.918 1.00 19.86 H new ATOM 0 HE3 MET A 330 -2.721 -4.043 22.231 1.00 19.86 H new ATOM 1622 N SER A 331 -3.657 0.879 25.885 1.00 20.70 N ATOM 1623 CA SER A 331 -3.472 2.329 25.797 1.00 21.87 C ATOM 1624 C SER A 331 -1.972 2.628 25.735 1.00 20.98 C ATOM 1625 O SER A 331 -1.161 1.717 25.860 1.00 21.20 O ATOM 1626 CB SER A 331 -4.102 3.017 27.005 1.00 23.93 C ATOM 1627 OG SER A 331 -3.607 2.456 28.206 1.00 28.88 O ATOM 0 H SER A 331 -3.161 0.496 26.474 1.00 20.70 H new ATOM 0 HA SER A 331 -3.906 2.668 24.998 1.00 21.87 H new ATOM 0 HB2 SER A 331 -3.908 3.967 26.981 1.00 23.93 H new ATOM 0 HB3 SER A 331 -5.067 2.923 26.971 1.00 23.93 H new ATOM 0 HG SER A 331 -3.960 2.843 28.863 1.00 28.88 H new ATOM 1628 N VAL A 332 -1.601 3.894 25.542 1.00 19.95 N ATOM 1629 CA VAL A 332 -0.188 4.277 25.441 1.00 18.53 C ATOM 1630 C VAL A 332 0.386 4.913 26.714 1.00 19.59 C ATOM 1631 O VAL A 332 -0.171 5.879 27.237 1.00 18.77 O ATOM 1632 CB VAL A 332 0.033 5.276 24.272 1.00 18.11 C ATOM 1633 CG1 VAL A 332 1.509 5.692 24.201 1.00 16.14 C ATOM 1634 CG2 VAL A 332 -0.404 4.639 22.949 1.00 19.19 C ATOM 0 H VAL A 332 -2.153 4.549 25.466 1.00 19.95 H new ATOM 0 HA VAL A 332 0.280 3.441 25.288 1.00 18.53 H new ATOM 0 HB VAL A 332 -0.504 6.068 24.430 1.00 18.11 H new ATOM 0 HG11 VAL A 332 1.635 6.315 23.468 1.00 16.14 H new ATOM 0 HG12 VAL A 332 1.766 6.117 25.034 1.00 16.14 H new ATOM 0 HG13 VAL A 332 2.060 4.907 24.056 1.00 16.14 H new ATOM 0 HG21 VAL A 332 -0.263 5.268 22.224 1.00 19.19 H new ATOM 0 HG22 VAL A 332 0.119 3.838 22.787 1.00 19.19 H new ATOM 0 HG23 VAL A 332 -1.345 4.407 22.997 1.00 19.19 H new ATOM 1635 N SER A 333 1.506 4.364 27.192 1.00 17.45 N ATOM 1636 CA SER A 333 2.206 4.859 28.387 1.00 15.84 C ATOM 1637 C SER A 333 3.382 5.745 27.934 1.00 14.96 C ATOM 1638 O SER A 333 4.059 5.414 26.961 1.00 14.49 O ATOM 1639 CB SER A 333 2.718 3.656 29.206 1.00 16.92 C ATOM 1640 OG SER A 333 3.698 4.016 30.177 1.00 16.83 O ATOM 0 H SER A 333 1.887 3.685 26.828 1.00 17.45 H new ATOM 0 HA SER A 333 1.608 5.382 28.943 1.00 15.84 H new ATOM 0 HB2 SER A 333 1.968 3.233 29.653 1.00 16.92 H new ATOM 0 HB3 SER A 333 3.096 2.998 28.602 1.00 16.92 H new ATOM 0 HG SER A 333 3.943 3.330 30.596 1.00 16.83 H new ATOM 1641 N ARG A 334 3.633 6.862 28.622 1.00 14.13 N ATOM 1642 CA ARG A 334 4.742 7.753 28.239 1.00 13.51 C ATOM 1643 C ARG A 334 5.427 8.457 29.419 1.00 14.74 C ATOM 1644 O ARG A 334 4.839 8.619 30.489 1.00 12.96 O ATOM 1645 CB ARG A 334 4.263 8.901 27.329 1.00 15.92 C ATOM 1646 CG ARG A 334 3.665 8.568 25.963 1.00 15.64 C ATOM 1647 CD ARG A 334 3.408 9.881 25.189 1.00 15.00 C ATOM 1648 NE ARG A 334 2.983 9.647 23.806 1.00 19.32 N ATOM 1649 CZ ARG A 334 1.716 9.611 23.396 1.00 17.79 C ATOM 1650 NH1 ARG A 334 0.718 9.805 24.253 1.00 16.24 N ATOM 1651 NH2 ARG A 334 1.444 9.367 22.121 1.00 17.89 N ATOM 0 H ARG A 334 3.181 7.123 29.306 1.00 14.13 H new ATOM 0 HA ARG A 334 5.363 7.151 27.799 1.00 13.51 H new ATOM 0 HB2 ARG A 334 3.599 9.408 27.823 1.00 15.92 H new ATOM 0 HB3 ARG A 334 5.018 9.491 27.181 1.00 15.92 H new ATOM 0 HG2 ARG A 334 4.270 7.998 25.463 1.00 15.64 H new ATOM 0 HG3 ARG A 334 2.836 8.076 26.072 1.00 15.64 H new ATOM 0 HD2 ARG A 334 2.728 10.396 25.650 1.00 15.00 H new ATOM 0 HD3 ARG A 334 4.217 10.416 25.189 1.00 15.00 H new ATOM 0 HE ARG A 334 3.596 9.524 23.216 1.00 19.32 H new ATOM 0 HH11 ARG A 334 0.887 9.956 25.083 1.00 16.24 H new ATOM 0 HH12 ARG A 334 -0.096 9.780 23.978 1.00 16.24 H new ATOM 0 HH21 ARG A 334 2.084 9.233 21.563 1.00 17.89 H new ATOM 0 HH22 ARG A 334 0.627 9.343 21.853 1.00 17.89 H new ATOM 1652 N PRO A 335 6.696 8.856 29.240 1.00 12.29 N ATOM 1653 CA PRO A 335 7.413 9.576 30.302 1.00 14.00 C ATOM 1654 C PRO A 335 6.944 11.021 30.042 1.00 15.59 C ATOM 1655 O PRO A 335 6.191 11.242 29.080 1.00 13.51 O ATOM 1656 CB PRO A 335 8.874 9.389 29.918 1.00 12.80 C ATOM 1657 CG PRO A 335 8.810 9.385 28.412 1.00 13.83 C ATOM 1658 CD PRO A 335 7.617 8.461 28.162 1.00 13.02 C ATOM 0 HA PRO A 335 7.277 9.314 31.226 1.00 14.00 H new ATOM 0 HB2 PRO A 335 9.432 10.107 30.255 1.00 12.80 H new ATOM 0 HB3 PRO A 335 9.237 8.560 30.267 1.00 12.80 H new ATOM 0 HG2 PRO A 335 8.666 10.273 28.050 1.00 13.83 H new ATOM 0 HG3 PRO A 335 9.626 9.045 28.013 1.00 13.83 H new ATOM 0 HD2 PRO A 335 7.229 8.598 27.284 1.00 13.02 H new ATOM 0 HD3 PRO A 335 7.864 7.525 28.220 1.00 13.02 H new ATOM 1659 N ASN A 336 7.349 12.002 30.851 1.00 16.27 N ATOM 1660 CA ASN A 336 6.904 13.370 30.560 1.00 18.45 C ATOM 1661 C ASN A 336 7.776 14.001 29.469 1.00 18.17 C ATOM 1662 O ASN A 336 8.778 13.413 29.058 1.00 18.89 O ATOM 1663 CB ASN A 336 6.829 14.239 31.846 1.00 18.47 C ATOM 1664 CG ASN A 336 8.193 14.612 32.428 1.00 20.06 C ATOM 1665 OD1 ASN A 336 8.307 14.852 33.635 1.00 22.95 O ATOM 1666 ND2 ASN A 336 9.212 14.689 31.592 1.00 19.18 N ATOM 0 H ASN A 336 7.855 11.908 31.540 1.00 16.27 H new ATOM 0 HA ASN A 336 5.998 13.327 30.215 1.00 18.45 H new ATOM 0 HB2 ASN A 336 6.340 15.053 31.647 1.00 18.47 H new ATOM 0 HB3 ASN A 336 6.321 13.760 32.519 1.00 18.47 H new ATOM 0 HD21 ASN A 336 9.990 14.913 31.882 1.00 19.18 H new ATOM 0 HD22 ASN A 336 9.098 14.515 30.758 1.00 19.18 H new ATOM 1667 N ALA A 337 7.390 15.177 28.982 1.00 18.12 N ATOM 1668 CA ALA A 337 8.125 15.828 27.896 1.00 17.83 C ATOM 1669 C ALA A 337 9.601 16.151 28.156 1.00 16.68 C ATOM 1670 O ALA A 337 10.397 16.152 27.219 1.00 16.68 O ATOM 1671 CB ALA A 337 7.386 17.096 27.449 1.00 17.60 C ATOM 0 H ALA A 337 6.706 15.616 29.265 1.00 18.12 H new ATOM 0 HA ALA A 337 8.149 15.158 27.195 1.00 17.83 H new ATOM 0 HB1 ALA A 337 7.879 17.521 26.730 1.00 17.60 H new ATOM 0 HB2 ALA A 337 6.498 16.860 27.137 1.00 17.60 H new ATOM 0 HB3 ALA A 337 7.313 17.709 28.197 1.00 17.60 H new ATOM 1672 N VAL A 338 9.966 16.427 29.406 1.00 15.05 N ATOM 1673 CA VAL A 338 11.357 16.748 29.744 1.00 14.75 C ATOM 1674 C VAL A 338 12.246 15.508 29.745 1.00 15.59 C ATOM 1675 O VAL A 338 13.342 15.511 29.183 1.00 14.31 O ATOM 1676 CB VAL A 338 11.464 17.444 31.131 1.00 15.46 C ATOM 1677 CG1 VAL A 338 12.924 17.548 31.563 1.00 16.45 C ATOM 1678 CG2 VAL A 338 10.861 18.842 31.061 1.00 15.86 C ATOM 0 H VAL A 338 9.426 16.434 30.075 1.00 15.05 H new ATOM 0 HA VAL A 338 11.666 17.356 29.055 1.00 14.75 H new ATOM 0 HB VAL A 338 10.977 16.911 31.779 1.00 15.46 H new ATOM 0 HG11 VAL A 338 12.975 17.983 32.428 1.00 16.45 H new ATOM 0 HG12 VAL A 338 13.307 16.659 31.626 1.00 16.45 H new ATOM 0 HG13 VAL A 338 13.419 18.068 30.910 1.00 16.45 H new ATOM 0 HG21 VAL A 338 10.932 19.269 31.929 1.00 15.86 H new ATOM 0 HG22 VAL A 338 11.340 19.369 30.402 1.00 15.86 H new ATOM 0 HG23 VAL A 338 9.927 18.779 30.807 1.00 15.86 H new ATOM 1679 N ILE A 339 11.781 14.445 30.389 1.00 15.41 N ATOM 1680 CA ILE A 339 12.564 13.211 30.420 1.00 15.03 C ATOM 1681 C ILE A 339 12.527 12.545 29.033 1.00 15.87 C ATOM 1682 O ILE A 339 13.416 11.758 28.680 1.00 14.54 O ATOM 1683 CB ILE A 339 12.012 12.255 31.521 1.00 17.30 C ATOM 1684 CG1 ILE A 339 12.419 12.800 32.900 1.00 18.27 C ATOM 1685 CG2 ILE A 339 12.522 10.820 31.310 1.00 15.03 C ATOM 1686 CD1 ILE A 339 11.911 11.985 34.063 1.00 22.44 C ATOM 0 H ILE A 339 11.030 14.413 30.807 1.00 15.41 H new ATOM 0 HA ILE A 339 13.487 13.415 30.638 1.00 15.03 H new ATOM 0 HB ILE A 339 11.044 12.220 31.467 1.00 17.30 H new ATOM 0 HG12 ILE A 339 13.387 12.843 32.947 1.00 18.27 H new ATOM 0 HG13 ILE A 339 12.090 13.709 32.987 1.00 18.27 H new ATOM 0 HG21 ILE A 339 12.166 10.245 32.005 1.00 15.03 H new ATOM 0 HG22 ILE A 339 12.231 10.497 30.443 1.00 15.03 H new ATOM 0 HG23 ILE A 339 13.491 10.812 31.348 1.00 15.03 H new ATOM 0 HD11 ILE A 339 12.206 12.388 34.894 1.00 22.44 H new ATOM 0 HD12 ILE A 339 10.942 11.961 34.042 1.00 22.44 H new ATOM 0 HD13 ILE A 339 12.258 11.081 34.001 1.00 22.44 H new ATOM 1687 N GLY A 340 11.507 12.898 28.248 1.00 14.49 N ATOM 1688 CA GLY A 340 11.343 12.339 26.916 1.00 16.33 C ATOM 1689 C GLY A 340 11.942 13.142 25.768 1.00 16.39 C ATOM 1690 O GLY A 340 11.680 12.825 24.607 1.00 14.61 O ATOM 0 H GLY A 340 10.899 13.463 28.474 1.00 14.49 H new ATOM 0 HA2 GLY A 340 11.738 11.453 26.907 1.00 16.33 H new ATOM 0 HA3 GLY A 340 10.394 12.228 26.747 1.00 16.33 H new ATOM 1691 N LYS A 341 12.730 14.173 26.077 1.00 15.39 N ATOM 1692 CA LYS A 341 13.372 14.982 25.040 1.00 17.15 C ATOM 1693 C LYS A 341 14.236 14.072 24.181 1.00 16.69 C ATOM 1694 O LYS A 341 15.043 13.293 24.694 1.00 16.50 O ATOM 1695 CB LYS A 341 14.245 16.093 25.656 1.00 15.16 C ATOM 1696 CG LYS A 341 13.441 17.245 26.245 1.00 16.37 C ATOM 1697 CD LYS A 341 14.292 18.173 27.112 1.00 19.90 C ATOM 1698 CE LYS A 341 15.415 18.838 26.333 1.00 21.42 C ATOM 1699 NZ LYS A 341 16.193 19.769 27.209 1.00 24.37 N ATOM 0 H LYS A 341 12.906 14.420 26.882 1.00 15.39 H new ATOM 0 HA LYS A 341 12.685 15.407 24.503 1.00 17.15 H new ATOM 0 HB2 LYS A 341 14.802 15.708 26.351 1.00 15.16 H new ATOM 0 HB3 LYS A 341 14.842 16.440 24.975 1.00 15.16 H new ATOM 0 HG2 LYS A 341 13.041 17.757 25.525 1.00 16.37 H new ATOM 0 HG3 LYS A 341 12.713 16.888 26.777 1.00 16.37 H new ATOM 0 HD2 LYS A 341 13.724 18.857 27.501 1.00 19.90 H new ATOM 0 HD3 LYS A 341 14.670 17.666 27.847 1.00 19.90 H new ATOM 0 HE2 LYS A 341 16.006 18.161 25.969 1.00 21.42 H new ATOM 0 HE3 LYS A 341 15.047 19.327 25.581 1.00 21.42 H new ATOM 0 HZ1 LYS A 341 16.845 20.148 26.735 1.00 24.37 H new ATOM 0 HZ2 LYS A 341 15.652 20.400 27.526 1.00 24.37 H new ATOM 0 HZ3 LYS A 341 16.546 19.313 27.887 1.00 24.37 H new ATOM 1700 N THR A 342 14.074 14.196 22.868 1.00 17.87 N ATOM 1701 CA THR A 342 14.799 13.372 21.918 1.00 16.56 C ATOM 1702 C THR A 342 15.379 14.209 20.791 1.00 18.29 C ATOM 1703 O THR A 342 14.763 15.170 20.319 1.00 18.69 O ATOM 1704 CB THR A 342 13.864 12.282 21.357 1.00 18.01 C ATOM 1705 OG1 THR A 342 13.417 11.462 22.446 1.00 16.94 O ATOM 1706 CG2 THR A 342 14.573 11.410 20.314 1.00 18.11 C ATOM 0 H THR A 342 13.538 14.763 22.505 1.00 17.87 H new ATOM 0 HA THR A 342 15.540 12.950 22.380 1.00 16.56 H new ATOM 0 HB THR A 342 13.113 12.712 20.918 1.00 18.01 H new ATOM 0 HG1 THR A 342 12.901 11.906 22.938 1.00 16.94 H new ATOM 0 HG21 THR A 342 13.958 10.737 19.983 1.00 18.11 H new ATOM 0 HG22 THR A 342 14.872 11.965 19.577 1.00 18.11 H new ATOM 0 HG23 THR A 342 15.338 10.975 20.722 1.00 18.11 H new ATOM 1707 N ARG A 343 16.576 13.828 20.362 1.00 18.51 N ATOM 1708 CA ARG A 343 17.281 14.536 19.311 1.00 21.21 C ATOM 1709 C ARG A 343 17.359 13.747 17.996 1.00 22.09 C ATOM 1710 O ARG A 343 17.501 12.523 18.010 1.00 18.30 O ATOM 1711 CB ARG A 343 18.688 14.840 19.817 1.00 24.52 C ATOM 1712 CG ARG A 343 19.305 16.045 19.203 1.00 30.45 C ATOM 1713 CD ARG A 343 20.196 16.754 20.193 1.00 32.83 C ATOM 1714 NE ARG A 343 20.844 17.878 19.537 1.00 37.87 N ATOM 1715 CZ ARG A 343 20.191 18.937 19.076 1.00 39.50 C ATOM 1716 NH1 ARG A 343 18.873 19.009 19.217 1.00 38.71 N ATOM 1717 NH2 ARG A 343 20.850 19.904 18.444 1.00 41.18 N ATOM 0 H ARG A 343 17.001 13.149 20.675 1.00 18.51 H new ATOM 0 HA ARG A 343 16.789 15.347 19.109 1.00 21.21 H new ATOM 0 HB2 ARG A 343 18.657 14.959 20.779 1.00 24.52 H new ATOM 0 HB3 ARG A 343 19.256 14.073 19.644 1.00 24.52 H new ATOM 0 HG2 ARG A 343 19.821 15.787 18.423 1.00 30.45 H new ATOM 0 HG3 ARG A 343 18.610 16.649 18.896 1.00 30.45 H new ATOM 0 HD2 ARG A 343 19.674 17.065 20.949 1.00 32.83 H new ATOM 0 HD3 ARG A 343 20.862 16.141 20.541 1.00 32.83 H new ATOM 0 HE ARG A 343 21.698 17.855 19.442 1.00 37.87 H new ATOM 0 HH11 ARG A 343 18.447 18.371 19.606 1.00 38.71 H new ATOM 0 HH12 ARG A 343 18.446 19.693 18.920 1.00 38.71 H new ATOM 0 HH21 ARG A 343 21.701 19.843 18.334 1.00 41.18 H new ATOM 0 HH22 ARG A 343 20.425 20.590 18.146 1.00 41.18 H new ATOM 1718 N MET A 344 17.267 14.446 16.863 1.00 23.41 N ATOM 1719 CA MET A 344 17.371 13.787 15.559 1.00 27.01 C ATOM 1720 C MET A 344 18.658 14.191 14.829 1.00 28.97 C ATOM 1721 O MET A 344 19.062 15.354 14.868 1.00 29.11 O ATOM 1722 CB MET A 344 16.170 14.133 14.670 1.00 29.91 C ATOM 1723 CG MET A 344 16.184 13.417 13.314 1.00 32.33 C ATOM 1724 SD MET A 344 14.852 13.926 12.197 1.00 39.48 S ATOM 1725 CE MET A 344 15.556 15.477 11.603 1.00 33.64 C ATOM 0 H MET A 344 17.145 15.297 16.827 1.00 23.41 H new ATOM 0 HA MET A 344 17.386 12.832 15.727 1.00 27.01 H new ATOM 0 HB2 MET A 344 15.353 13.904 15.140 1.00 29.91 H new ATOM 0 HB3 MET A 344 16.153 15.091 14.521 1.00 29.91 H new ATOM 0 HG2 MET A 344 17.037 13.581 12.881 1.00 32.33 H new ATOM 0 HG3 MET A 344 16.121 12.461 13.463 1.00 32.33 H new ATOM 0 HE1 MET A 344 14.878 16.171 11.627 1.00 33.64 H new ATOM 0 HE2 MET A 344 16.300 15.733 12.170 1.00 33.64 H new ATOM 0 HE3 MET A 344 15.868 15.363 10.692 1.00 33.64 H new ATOM 1726 N ILE A 345 19.311 13.232 14.179 1.00 29.42 N ATOM 1727 CA ILE A 345 20.522 13.536 13.416 1.00 32.25 C ATOM 1728 C ILE A 345 20.006 14.156 12.111 1.00 33.67 C ATOM 1729 O ILE A 345 19.240 13.523 11.389 1.00 32.38 O ATOM 1730 CB ILE A 345 21.319 12.260 13.090 1.00 32.13 C ATOM 1731 CG1 ILE A 345 21.505 11.424 14.356 1.00 33.24 C ATOM 1732 CG2 ILE A 345 22.679 12.633 12.527 1.00 34.22 C ATOM 1733 CD1 ILE A 345 22.106 10.050 14.107 1.00 32.81 C ATOM 0 H ILE A 345 19.074 12.406 14.166 1.00 29.42 H new ATOM 0 HA ILE A 345 21.117 14.118 13.914 1.00 32.25 H new ATOM 0 HB ILE A 345 20.828 11.742 12.433 1.00 32.13 H new ATOM 0 HG12 ILE A 345 22.076 11.910 14.972 1.00 33.24 H new ATOM 0 HG13 ILE A 345 20.645 11.317 14.791 1.00 33.24 H new ATOM 0 HG21 ILE A 345 23.177 11.826 12.323 1.00 34.22 H new ATOM 0 HG22 ILE A 345 22.562 13.154 11.717 1.00 34.22 H new ATOM 0 HG23 ILE A 345 23.167 13.158 13.181 1.00 34.22 H new ATOM 0 HD11 ILE A 345 22.195 9.578 14.950 1.00 32.81 H new ATOM 0 HD12 ILE A 345 21.527 9.546 13.514 1.00 32.81 H new ATOM 0 HD13 ILE A 345 22.980 10.148 13.698 1.00 32.81 H new ATOM 1734 N ARG A 346 20.404 15.390 11.810 1.00 36.54 N ATOM 1735 CA ARG A 346 19.907 16.048 10.605 1.00 40.40 C ATOM 1736 C ARG A 346 20.441 15.496 9.291 1.00 42.12 C ATOM 1737 O ARG A 346 21.633 15.221 9.158 1.00 43.37 O ATOM 1738 CB ARG A 346 20.182 17.558 10.653 1.00 42.86 C ATOM 1739 CG ARG A 346 19.211 18.371 11.508 1.00 46.12 C ATOM 1740 CD ARG A 346 19.415 19.880 11.277 1.00 47.23 C ATOM 1741 NE ARG A 346 19.238 20.652 12.513 1.00 50.21 N ATOM 1742 CZ ARG A 346 19.626 21.919 12.663 1.00 50.14 C ATOM 1743 NH1 ARG A 346 20.205 22.555 11.650 1.00 50.79 N ATOM 1744 NH2 ARG A 346 19.474 22.539 13.830 1.00 48.81 N ATOM 0 H ARG A 346 20.952 15.857 12.281 1.00 36.54 H new ATOM 0 HA ARG A 346 18.955 15.862 10.612 1.00 40.40 H new ATOM 0 HB2 ARG A 346 21.081 17.698 10.989 1.00 42.86 H new ATOM 0 HB3 ARG A 346 20.161 17.905 9.747 1.00 42.86 H new ATOM 0 HG2 ARG A 346 18.298 18.126 11.290 1.00 46.12 H new ATOM 0 HG3 ARG A 346 19.345 18.162 12.446 1.00 46.12 H new ATOM 0 HD2 ARG A 346 20.305 20.035 10.924 1.00 47.23 H new ATOM 0 HD3 ARG A 346 18.786 20.192 10.608 1.00 47.23 H new ATOM 0 HE ARG A 346 18.861 20.263 13.181 1.00 50.21 H new ATOM 0 HH11 ARG A 346 20.328 22.149 10.902 1.00 50.79 H new ATOM 0 HH12 ARG A 346 20.457 23.372 11.743 1.00 50.79 H new ATOM 0 HH21 ARG A 346 19.123 22.123 14.496 1.00 48.81 H new ATOM 0 HH22 ARG A 346 19.727 23.356 13.919 1.00 48.81 H new ATOM 1745 N HIS A 347 19.546 15.346 8.319 1.00 43.21 N ATOM 1746 CA HIS A 347 19.951 14.849 7.021 1.00 45.40 C ATOM 1747 C HIS A 347 20.308 16.012 6.111 1.00 46.89 C ATOM 1748 O HIS A 347 19.421 16.726 5.639 1.00 45.96 O ATOM 0 H HIS A 347 18.708 15.526 8.394 1.00 43.21 H new ATOM 1749 N SER A 348 21.606 16.209 5.881 1.00 47.53 N ATOM 1750 CA SER A 348 22.059 17.290 5.022 1.00 49.26 C ATOM 1751 C SER A 348 21.229 17.405 3.756 1.00 49.65 C ATOM 1752 O SER A 348 21.041 18.498 3.223 1.00 50.07 O ATOM 0 H SER A 348 22.235 15.727 6.214 1.00 47.53 H new ATOM 1753 N ARG A 349 20.727 16.273 3.274 1.00 49.65 N ATOM 1754 CA ARG A 349 19.911 16.281 2.076 1.00 49.73 C ATOM 1755 C ARG A 349 18.581 16.971 2.317 1.00 49.30 C ATOM 1756 O ARG A 349 18.205 17.875 1.574 1.00 50.45 O ATOM 0 H ARG A 349 20.848 15.497 3.625 1.00 49.65 H new ATOM 1757 N ASP A 350 17.875 16.546 3.362 1.00 48.65 N ATOM 1758 CA ASP A 350 16.582 17.128 3.694 1.00 47.98 C ATOM 1759 C ASP A 350 16.597 18.631 3.938 1.00 47.05 C ATOM 1760 O ASP A 350 16.975 19.096 5.016 1.00 46.99 O ATOM 0 H ASP A 350 18.130 15.919 3.892 1.00 48.65 H new ATOM 1761 N LYS A 351 16.171 19.389 2.932 1.00 44.88 N ATOM 1762 CA LYS A 351 16.129 20.845 3.014 1.00 42.67 C ATOM 1763 C LYS A 351 14.685 21.352 3.057 1.00 40.98 C ATOM 1764 O LYS A 351 14.413 22.430 3.594 1.00 38.65 O ATOM 1765 CB LYS A 351 16.866 21.446 1.813 1.00 43.09 C ATOM 1766 CG LYS A 351 18.324 21.030 1.738 1.00 44.34 C ATOM 1767 CD LYS A 351 18.997 21.503 0.461 1.00 45.22 C ATOM 1768 CE LYS A 351 20.459 21.076 0.451 1.00 46.07 C ATOM 1769 NZ LYS A 351 21.161 21.405 -0.821 1.00 46.57 N ATOM 0 H LYS A 351 15.897 19.072 2.181 1.00 44.88 H new ATOM 0 HA LYS A 351 16.567 21.122 3.834 1.00 42.67 H new ATOM 0 HB2 LYS A 351 16.416 21.177 0.997 1.00 43.09 H new ATOM 0 HB3 LYS A 351 16.814 22.413 1.860 1.00 43.09 H new ATOM 0 HG2 LYS A 351 18.800 21.389 2.503 1.00 44.34 H new ATOM 0 HG3 LYS A 351 18.385 20.064 1.794 1.00 44.34 H new ATOM 0 HD2 LYS A 351 18.539 21.133 -0.310 1.00 45.22 H new ATOM 0 HD3 LYS A 351 18.934 22.469 0.392 1.00 45.22 H new ATOM 0 HE2 LYS A 351 20.920 21.506 1.188 1.00 46.07 H new ATOM 0 HE3 LYS A 351 20.511 20.119 0.604 1.00 46.07 H new ATOM 0 HZ1 LYS A 351 22.007 21.135 -0.772 1.00 46.57 H new ATOM 0 HZ2 LYS A 351 20.757 20.993 -1.498 1.00 46.57 H new ATOM 0 HZ3 LYS A 351 21.138 22.285 -0.954 1.00 46.57 H new ATOM 1770 N LYS A 352 13.773 20.565 2.486 1.00 39.34 N ATOM 1771 CA LYS A 352 12.347 20.898 2.449 1.00 38.15 C ATOM 1772 C LYS A 352 11.749 20.817 3.846 1.00 35.39 C ATOM 1773 O LYS A 352 12.027 19.885 4.602 1.00 35.92 O ATOM 1774 CB LYS A 352 11.597 19.941 1.519 1.00 40.10 C ATOM 1775 CG LYS A 352 11.442 20.435 0.084 1.00 44.32 C ATOM 1776 CD LYS A 352 10.346 21.504 -0.023 1.00 46.86 C ATOM 1777 CE LYS A 352 10.102 21.939 -1.476 1.00 48.66 C ATOM 1778 NZ LYS A 352 9.618 20.836 -2.368 1.00 47.95 N ATOM 0 H LYS A 352 13.965 19.818 2.106 1.00 39.34 H new ATOM 0 HA LYS A 352 12.256 21.804 2.113 1.00 38.15 H new ATOM 0 HB2 LYS A 352 12.063 19.090 1.506 1.00 40.10 H new ATOM 0 HB3 LYS A 352 10.715 19.776 1.888 1.00 40.10 H new ATOM 0 HG2 LYS A 352 12.285 20.801 -0.227 1.00 44.32 H new ATOM 0 HG3 LYS A 352 11.226 19.688 -0.496 1.00 44.32 H new ATOM 0 HD2 LYS A 352 9.521 21.158 0.353 1.00 46.86 H new ATOM 0 HD3 LYS A 352 10.597 22.277 0.507 1.00 46.86 H new ATOM 0 HE2 LYS A 352 9.451 22.658 -1.484 1.00 48.66 H new ATOM 0 HE3 LYS A 352 10.926 22.298 -1.839 1.00 48.66 H new ATOM 0 HZ1 LYS A 352 9.386 21.173 -3.158 1.00 47.95 H new ATOM 0 HZ2 LYS A 352 10.267 20.238 -2.480 1.00 47.95 H new ATOM 0 HZ3 LYS A 352 8.912 20.441 -1.996 1.00 47.95 H new ATOM 1779 N ASN A 353 10.920 21.795 4.183 1.00 32.24 N ATOM 1780 CA ASN A 353 10.304 21.846 5.496 1.00 29.94 C ATOM 1781 C ASN A 353 8.794 22.042 5.416 1.00 29.85 C ATOM 1782 O ASN A 353 8.306 22.837 4.614 1.00 30.42 O ATOM 1783 CB ASN A 353 10.945 22.978 6.311 1.00 29.71 C ATOM 1784 CG ASN A 353 12.284 22.579 6.910 1.00 29.16 C ATOM 1785 OD1 ASN A 353 12.333 21.924 7.951 1.00 29.85 O ATOM 1786 ND2 ASN A 353 13.370 22.956 6.252 1.00 26.58 N ATOM 0 H ASN A 353 10.701 22.442 3.661 1.00 32.24 H new ATOM 0 HA ASN A 353 10.456 20.994 5.933 1.00 29.94 H new ATOM 0 HB2 ASN A 353 11.067 23.753 5.741 1.00 29.71 H new ATOM 0 HB3 ASN A 353 10.341 23.242 7.023 1.00 29.71 H new ATOM 0 HD21 ASN A 353 14.148 22.743 6.549 1.00 26.58 H new ATOM 0 HD22 ASN A 353 13.297 23.413 5.527 1.00 26.58 H new ATOM 1787 N GLU A 354 8.058 21.304 6.246 1.00 29.41 N ATOM 1788 CA GLU A 354 6.604 21.411 6.279 1.00 29.11 C ATOM 1789 C GLU A 354 6.125 21.261 7.718 1.00 27.43 C ATOM 1790 O GLU A 354 6.896 20.843 8.582 1.00 28.51 O ATOM 1791 CB GLU A 354 5.965 20.350 5.374 1.00 32.25 C ATOM 1792 CG GLU A 354 6.358 18.917 5.672 1.00 37.44 C ATOM 1793 CD GLU A 354 5.611 17.935 4.785 1.00 41.17 C ATOM 1794 OE1 GLU A 354 5.643 18.119 3.547 1.00 41.77 O ATOM 1795 OE2 GLU A 354 4.990 16.987 5.323 1.00 43.00 O ATOM 0 H GLU A 354 8.385 20.733 6.800 1.00 29.41 H new ATOM 0 HA GLU A 354 6.336 22.281 5.945 1.00 29.11 H new ATOM 0 HB2 GLU A 354 5.001 20.426 5.444 1.00 32.25 H new ATOM 0 HB3 GLU A 354 6.199 20.549 4.454 1.00 32.25 H new ATOM 0 HG2 GLU A 354 7.313 18.809 5.542 1.00 37.44 H new ATOM 0 HG3 GLU A 354 6.174 18.717 6.603 1.00 37.44 H new ATOM 1796 N PRO A 355 4.853 21.602 7.996 1.00 24.94 N ATOM 1797 CA PRO A 355 4.247 21.521 9.336 1.00 24.53 C ATOM 1798 C PRO A 355 4.289 20.143 10.010 1.00 24.90 C ATOM 1799 O PRO A 355 4.433 19.121 9.339 1.00 24.09 O ATOM 1800 CB PRO A 355 2.810 21.985 9.094 1.00 25.35 C ATOM 1801 CG PRO A 355 2.944 22.921 7.917 1.00 25.53 C ATOM 1802 CD PRO A 355 3.894 22.163 7.025 1.00 24.00 C ATOM 0 HA PRO A 355 4.749 22.062 9.966 1.00 24.53 H new ATOM 0 HB2 PRO A 355 2.222 21.240 8.894 1.00 25.35 H new ATOM 0 HB3 PRO A 355 2.443 22.436 9.871 1.00 25.35 H new ATOM 0 HG2 PRO A 355 2.092 23.085 7.484 1.00 25.53 H new ATOM 0 HG3 PRO A 355 3.301 23.784 8.178 1.00 25.53 H new ATOM 0 HD2 PRO A 355 3.441 21.469 6.520 1.00 24.00 H new ATOM 0 HD3 PRO A 355 4.328 22.744 6.381 1.00 24.00 H new ATOM 1803 N ASN A 356 4.175 20.124 11.338 1.00 24.94 N ATOM 1804 CA ASN A 356 4.164 18.866 12.089 1.00 25.01 C ATOM 1805 C ASN A 356 3.041 18.006 11.503 1.00 25.84 C ATOM 1806 O ASN A 356 2.058 18.531 10.971 1.00 24.60 O ATOM 1807 CB ASN A 356 3.878 19.114 13.582 1.00 25.07 C ATOM 1808 CG ASN A 356 5.095 19.616 14.351 1.00 25.05 C ATOM 1809 OD1 ASN A 356 6.180 19.773 13.799 1.00 24.54 O ATOM 1810 ND2 ASN A 356 4.912 19.861 15.640 1.00 26.85 N ATOM 0 H ASN A 356 4.103 20.830 11.824 1.00 24.94 H new ATOM 0 HA ASN A 356 5.029 18.432 12.019 1.00 25.01 H new ATOM 0 HB2 ASN A 356 3.161 19.762 13.665 1.00 25.07 H new ATOM 0 HB3 ASN A 356 3.564 18.290 13.986 1.00 25.07 H new ATOM 0 HD21 ASN A 356 5.567 20.141 16.122 1.00 26.85 H new ATOM 0 HD22 ASN A 356 4.138 19.740 15.995 1.00 26.85 H new ATOM 1811 N PRO A 357 3.165 16.672 11.597 1.00 26.15 N ATOM 1812 CA PRO A 357 2.116 15.805 11.050 1.00 27.38 C ATOM 1813 C PRO A 357 0.791 15.862 11.811 1.00 28.27 C ATOM 1814 O PRO A 357 0.748 16.208 12.998 1.00 25.98 O ATOM 1815 CB PRO A 357 2.752 14.418 11.123 1.00 27.85 C ATOM 1816 CG PRO A 357 3.559 14.508 12.407 1.00 26.66 C ATOM 1817 CD PRO A 357 4.224 15.875 12.248 1.00 26.43 C ATOM 0 HA PRO A 357 1.858 16.077 10.155 1.00 27.38 H new ATOM 0 HB2 PRO A 357 2.085 13.714 11.162 1.00 27.85 H new ATOM 0 HB3 PRO A 357 3.313 14.235 10.353 1.00 27.85 H new ATOM 0 HG2 PRO A 357 2.997 14.464 13.196 1.00 26.66 H new ATOM 0 HG3 PRO A 357 4.209 13.792 12.482 1.00 26.66 H new ATOM 0 HD2 PRO A 357 4.485 16.251 13.103 1.00 26.43 H new ATOM 0 HD3 PRO A 357 5.025 15.826 11.703 1.00 26.43 H new ATOM 1818 N GLN A 358 -0.288 15.534 11.103 1.00 30.55 N ATOM 1819 CA GLN A 358 -1.633 15.476 11.679 1.00 31.91 C ATOM 1820 C GLN A 358 -2.061 14.011 11.591 1.00 31.05 C ATOM 1821 O GLN A 358 -1.520 13.257 10.784 1.00 31.02 O ATOM 1822 CB GLN A 358 -2.604 16.360 10.893 1.00 34.61 C ATOM 1823 CG GLN A 358 -2.401 17.845 11.121 1.00 39.48 C ATOM 1824 CD GLN A 358 -3.332 18.700 10.283 1.00 43.30 C ATOM 1825 OE1 GLN A 358 -3.256 18.703 9.048 1.00 44.72 O ATOM 1826 NE2 GLN A 358 -4.220 19.434 10.950 1.00 44.74 N ATOM 0 H GLN A 358 -0.261 15.337 10.266 1.00 30.55 H new ATOM 0 HA GLN A 358 -1.637 15.799 12.594 1.00 31.91 H new ATOM 0 HB2 GLN A 358 -2.507 16.170 9.947 1.00 34.61 H new ATOM 0 HB3 GLN A 358 -3.513 16.125 11.138 1.00 34.61 H new ATOM 0 HG2 GLN A 358 -2.541 18.046 12.060 1.00 39.48 H new ATOM 0 HG3 GLN A 358 -1.482 18.077 10.915 1.00 39.48 H new ATOM 0 HE21 GLN A 358 -4.243 19.406 11.809 1.00 44.74 H new ATOM 0 HE22 GLN A 358 -4.771 19.936 10.522 1.00 44.74 H new ATOM 1827 N ARG A 359 -3.019 13.605 12.414 1.00 29.82 N ATOM 1828 CA ARG A 359 -3.466 12.215 12.422 1.00 31.10 C ATOM 1829 C ARG A 359 -4.189 11.761 11.141 1.00 32.34 C ATOM 1830 O ARG A 359 -5.132 12.409 10.703 1.00 31.60 O ATOM 1831 CB ARG A 359 -4.384 11.981 13.628 1.00 29.02 C ATOM 1832 CG ARG A 359 -4.744 10.515 13.864 1.00 28.51 C ATOM 1833 CD ARG A 359 -5.755 10.347 15.001 1.00 28.12 C ATOM 1834 NE ARG A 359 -6.099 8.941 15.203 1.00 27.89 N ATOM 1835 CZ ARG A 359 -7.045 8.502 16.029 1.00 30.06 C ATOM 1836 NH1 ARG A 359 -7.762 9.360 16.747 1.00 28.64 N ATOM 1837 NH2 ARG A 359 -7.279 7.197 16.137 1.00 28.92 N ATOM 0 H ARG A 359 -3.424 14.116 12.975 1.00 29.82 H new ATOM 0 HA ARG A 359 -2.658 11.680 12.476 1.00 31.10 H new ATOM 0 HB2 ARG A 359 -3.952 12.330 14.423 1.00 29.02 H new ATOM 0 HB3 ARG A 359 -5.201 12.489 13.503 1.00 29.02 H new ATOM 0 HG2 ARG A 359 -5.110 10.138 13.049 1.00 28.51 H new ATOM 0 HG3 ARG A 359 -3.939 10.015 14.072 1.00 28.51 H new ATOM 0 HD2 ARG A 359 -5.387 10.713 15.820 1.00 28.12 H new ATOM 0 HD3 ARG A 359 -6.558 10.853 14.800 1.00 28.12 H new ATOM 0 HE ARG A 359 -5.658 8.354 14.755 1.00 27.89 H new ATOM 0 HH11 ARG A 359 -7.616 10.205 16.679 1.00 28.64 H new ATOM 0 HH12 ARG A 359 -8.372 9.071 17.279 1.00 28.64 H new ATOM 0 HH21 ARG A 359 -6.819 6.638 15.673 1.00 28.92 H new ATOM 0 HH22 ARG A 359 -7.890 6.912 16.671 1.00 28.92 H new ATOM 1838 N PHE A 360 -3.739 10.652 10.548 1.00 33.49 N ATOM 1839 CA PHE A 360 -4.394 10.096 9.356 1.00 35.84 C ATOM 1840 C PHE A 360 -5.625 9.311 9.828 1.00 35.49 C ATOM 1841 O PHE A 360 -5.517 8.456 10.702 1.00 35.52 O ATOM 1842 CB PHE A 360 -3.484 9.104 8.612 1.00 37.46 C ATOM 1843 CG PHE A 360 -2.425 9.742 7.758 1.00 39.74 C ATOM 1844 CD1 PHE A 360 -1.325 10.372 8.334 1.00 41.16 C ATOM 1845 CD2 PHE A 360 -2.507 9.674 6.370 1.00 41.03 C ATOM 1846 CE1 PHE A 360 -0.318 10.925 7.539 1.00 41.32 C ATOM 1847 CE2 PHE A 360 -1.507 10.223 5.565 1.00 42.15 C ATOM 1848 CZ PHE A 360 -0.408 10.849 6.153 1.00 42.46 C ATOM 0 H PHE A 360 -3.056 10.206 10.819 1.00 33.49 H new ATOM 0 HA PHE A 360 -4.615 10.828 8.759 1.00 35.84 H new ATOM 0 HB2 PHE A 360 -3.054 8.528 9.263 1.00 37.46 H new ATOM 0 HB3 PHE A 360 -4.035 8.536 8.051 1.00 37.46 H new ATOM 0 HD1 PHE A 360 -1.260 10.425 9.260 1.00 41.16 H new ATOM 0 HD2 PHE A 360 -3.238 9.257 5.974 1.00 41.03 H new ATOM 0 HE1 PHE A 360 0.412 11.343 7.936 1.00 41.32 H new ATOM 0 HE2 PHE A 360 -1.574 10.171 4.639 1.00 42.15 H new ATOM 0 HZ PHE A 360 0.262 11.214 5.621 1.00 42.46 H new ATOM 1849 N ASP A 361 -6.791 9.588 9.260 1.00 36.26 N ATOM 1850 CA ASP A 361 -7.985 8.849 9.656 1.00 36.96 C ATOM 1851 C ASP A 361 -8.110 7.537 8.880 1.00 35.66 C ATOM 1852 O ASP A 361 -8.382 7.537 7.682 1.00 36.15 O ATOM 1853 CB ASP A 361 -9.241 9.682 9.427 1.00 39.76 C ATOM 1854 CG ASP A 361 -10.504 8.840 9.453 1.00 42.50 C ATOM 1855 OD1 ASP A 361 -10.753 8.152 10.471 1.00 44.41 O ATOM 1856 OD2 ASP A 361 -11.246 8.862 8.449 1.00 44.45 O ATOM 0 H ASP A 361 -6.914 10.187 8.655 1.00 36.26 H new ATOM 0 HA ASP A 361 -7.896 8.650 10.601 1.00 36.96 H new ATOM 0 HB2 ASP A 361 -9.299 10.370 10.109 1.00 39.76 H new ATOM 0 HB3 ASP A 361 -9.175 10.135 8.572 1.00 39.76 H new ATOM 1857 N ARG A 362 -7.907 6.418 9.561 1.00 34.23 N ATOM 1858 CA ARG A 362 -8.015 5.117 8.908 1.00 32.58 C ATOM 1859 C ARG A 362 -8.459 4.051 9.880 1.00 29.63 C ATOM 1860 O ARG A 362 -8.103 2.874 9.748 1.00 28.80 O ATOM 1861 CB ARG A 362 -6.680 4.732 8.272 1.00 36.20 C ATOM 1862 CG ARG A 362 -5.462 5.000 9.132 1.00 38.81 C ATOM 1863 CD ARG A 362 -4.251 5.111 8.231 1.00 43.00 C ATOM 1864 NE ARG A 362 -4.590 5.860 7.022 1.00 46.45 N ATOM 1865 CZ ARG A 362 -3.726 6.178 6.062 1.00 47.84 C ATOM 1866 NH1 ARG A 362 -2.455 5.814 6.163 1.00 49.34 N ATOM 1867 NH2 ARG A 362 -4.134 6.864 4.999 1.00 47.85 N ATOM 0 H ARG A 362 -7.707 6.387 10.397 1.00 34.23 H new ATOM 0 HA ARG A 362 -8.688 5.186 8.213 1.00 32.58 H new ATOM 0 HB2 ARG A 362 -6.702 3.788 8.051 1.00 36.20 H new ATOM 0 HB3 ARG A 362 -6.583 5.216 7.437 1.00 36.20 H new ATOM 0 HG2 ARG A 362 -5.581 5.819 9.639 1.00 38.81 H new ATOM 0 HG3 ARG A 362 -5.339 4.284 9.775 1.00 38.81 H new ATOM 0 HD2 ARG A 362 -3.528 5.554 8.702 1.00 43.00 H new ATOM 0 HD3 ARG A 362 -3.934 4.226 7.993 1.00 43.00 H new ATOM 0 HE ARG A 362 -5.406 6.113 6.925 1.00 46.45 H new ATOM 0 HH11 ARG A 362 -2.188 5.371 6.850 1.00 49.34 H new ATOM 0 HH12 ARG A 362 -1.898 6.021 5.541 1.00 49.34 H new ATOM 0 HH21 ARG A 362 -4.957 7.103 4.931 1.00 47.85 H new ATOM 0 HH22 ARG A 362 -3.575 7.069 4.379 1.00 47.85 H new ATOM 1868 N ILE A 363 -9.252 4.473 10.856 1.00 26.08 N ATOM 1869 CA ILE A 363 -9.758 3.567 11.869 1.00 25.29 C ATOM 1870 C ILE A 363 -10.535 2.417 11.244 1.00 22.12 C ATOM 1871 O ILE A 363 -10.336 1.269 11.609 1.00 23.80 O ATOM 1872 CB ILE A 363 -10.661 4.317 12.879 1.00 25.96 C ATOM 1873 CG1 ILE A 363 -9.813 5.297 13.689 1.00 27.32 C ATOM 1874 CG2 ILE A 363 -11.363 3.330 13.788 1.00 25.57 C ATOM 1875 CD1 ILE A 363 -10.604 6.103 14.688 1.00 30.21 C ATOM 0 H ILE A 363 -9.509 5.288 10.947 1.00 26.08 H new ATOM 0 HA ILE A 363 -8.992 3.203 12.339 1.00 25.29 H new ATOM 0 HB ILE A 363 -11.340 4.815 12.398 1.00 25.96 H new ATOM 0 HG12 ILE A 363 -9.123 4.803 14.158 1.00 27.32 H new ATOM 0 HG13 ILE A 363 -9.364 5.903 13.080 1.00 27.32 H new ATOM 0 HG21 ILE A 363 -11.925 3.811 14.416 1.00 25.57 H new ATOM 0 HG22 ILE A 363 -11.911 2.733 13.255 1.00 25.57 H new ATOM 0 HG23 ILE A 363 -10.703 2.813 14.276 1.00 25.57 H new ATOM 0 HD11 ILE A 363 -10.008 6.702 15.165 1.00 30.21 H new ATOM 0 HD12 ILE A 363 -11.279 6.622 14.223 1.00 30.21 H new ATOM 0 HD13 ILE A 363 -11.034 5.505 15.319 1.00 30.21 H new ATOM 1876 N ALA A 364 -11.411 2.718 10.294 1.00 20.56 N ATOM 1877 CA ALA A 364 -12.196 1.670 9.653 1.00 19.50 C ATOM 1878 C ALA A 364 -11.306 0.734 8.844 1.00 18.70 C ATOM 1879 O ALA A 364 -11.548 -0.476 8.795 1.00 19.05 O ATOM 1880 CB ALA A 364 -13.272 2.286 8.752 1.00 19.81 C ATOM 0 H ALA A 364 -11.566 3.514 10.008 1.00 20.56 H new ATOM 0 HA ALA A 364 -12.627 1.150 10.349 1.00 19.50 H new ATOM 0 HB1 ALA A 364 -13.786 1.579 8.332 1.00 19.81 H new ATOM 0 HB2 ALA A 364 -13.862 2.841 9.285 1.00 19.81 H new ATOM 0 HB3 ALA A 364 -12.850 2.828 8.067 1.00 19.81 H new ATOM 1881 N HIS A 365 -10.277 1.283 8.205 1.00 19.08 N ATOM 1882 CA HIS A 365 -9.377 0.453 7.401 1.00 18.23 C ATOM 1883 C HIS A 365 -8.619 -0.559 8.268 1.00 18.81 C ATOM 1884 O HIS A 365 -8.500 -1.733 7.905 1.00 18.31 O ATOM 1885 CB HIS A 365 -8.385 1.325 6.620 1.00 20.39 C ATOM 1886 CG HIS A 365 -7.476 0.543 5.722 1.00 20.06 C ATOM 1887 ND1 HIS A 365 -6.251 0.064 6.137 1.00 21.42 N ATOM 1888 CD2 HIS A 365 -7.640 0.109 4.448 1.00 17.58 C ATOM 1889 CE1 HIS A 365 -5.698 -0.632 5.157 1.00 21.78 C ATOM 1890 NE2 HIS A 365 -6.520 -0.620 4.121 1.00 21.32 N ATOM 0 H HIS A 365 -10.082 2.120 8.221 1.00 19.08 H new ATOM 0 HA HIS A 365 -9.925 -0.041 6.771 1.00 18.23 H new ATOM 0 HB2 HIS A 365 -8.880 1.967 6.087 1.00 20.39 H new ATOM 0 HB3 HIS A 365 -7.848 1.833 7.248 1.00 20.39 H new ATOM 0 HD2 HIS A 365 -8.372 0.273 3.898 1.00 17.58 H new ATOM 0 HE1 HIS A 365 -4.872 -1.057 5.191 1.00 21.78 H new ATOM 0 HE2 HIS A 365 -6.378 -1.005 3.365 1.00 21.32 H new ATOM 1891 N THR A 366 -8.118 -0.108 9.417 1.00 16.77 N ATOM 1892 CA THR A 366 -7.393 -0.993 10.324 1.00 16.73 C ATOM 1893 C THR A 366 -8.304 -2.112 10.844 1.00 17.98 C ATOM 1894 O THR A 366 -7.916 -3.282 10.864 1.00 18.69 O ATOM 1895 CB THR A 366 -6.824 -0.212 11.537 1.00 15.88 C ATOM 1896 OG1 THR A 366 -5.959 0.829 11.071 1.00 14.75 O ATOM 1897 CG2 THR A 366 -6.040 -1.149 12.453 1.00 14.38 C ATOM 0 H THR A 366 -8.187 0.705 9.688 1.00 16.77 H new ATOM 0 HA THR A 366 -6.660 -1.378 9.818 1.00 16.73 H new ATOM 0 HB THR A 366 -7.562 0.171 12.036 1.00 15.88 H new ATOM 0 HG1 THR A 366 -5.282 0.489 10.708 1.00 14.75 H new ATOM 0 HG21 THR A 366 -5.690 -0.648 13.206 1.00 14.38 H new ATOM 0 HG22 THR A 366 -6.626 -1.851 12.776 1.00 14.38 H new ATOM 0 HG23 THR A 366 -5.305 -1.544 11.959 1.00 14.38 H new ATOM 1898 N LYS A 367 -9.514 -1.753 11.258 1.00 18.77 N ATOM 1899 CA LYS A 367 -10.471 -2.735 11.771 1.00 21.91 C ATOM 1900 C LYS A 367 -10.753 -3.874 10.783 1.00 22.87 C ATOM 1901 O LYS A 367 -10.863 -5.048 11.167 1.00 23.08 O ATOM 1902 CB LYS A 367 -11.788 -2.041 12.124 1.00 23.93 C ATOM 1903 CG LYS A 367 -12.919 -3.000 12.436 1.00 28.39 C ATOM 1904 CD LYS A 367 -14.237 -2.281 12.550 1.00 31.74 C ATOM 1905 CE LYS A 367 -15.378 -3.281 12.532 1.00 34.70 C ATOM 1906 NZ LYS A 367 -15.362 -4.099 11.284 1.00 36.33 N ATOM 0 H LYS A 367 -9.804 -0.943 11.251 1.00 18.77 H new ATOM 0 HA LYS A 367 -10.067 -3.129 12.560 1.00 21.91 H new ATOM 0 HB2 LYS A 367 -11.644 -1.463 12.890 1.00 23.93 H new ATOM 0 HB3 LYS A 367 -12.052 -1.472 11.385 1.00 23.93 H new ATOM 0 HG2 LYS A 367 -12.975 -3.673 11.740 1.00 28.39 H new ATOM 0 HG3 LYS A 367 -12.730 -3.466 13.266 1.00 28.39 H new ATOM 0 HD2 LYS A 367 -14.262 -1.765 13.371 1.00 31.74 H new ATOM 0 HD3 LYS A 367 -14.336 -1.653 11.817 1.00 31.74 H new ATOM 0 HE2 LYS A 367 -15.312 -3.864 13.304 1.00 34.70 H new ATOM 0 HE3 LYS A 367 -16.224 -2.811 12.603 1.00 34.70 H new ATOM 0 HZ1 LYS A 367 -16.180 -4.410 11.122 1.00 36.33 H new ATOM 0 HZ2 LYS A 367 -15.096 -3.594 10.601 1.00 36.33 H new ATOM 0 HZ3 LYS A 367 -14.800 -4.782 11.384 1.00 36.33 H new ATOM 1907 N GLU A 368 -10.865 -3.517 9.509 1.00 22.32 N ATOM 1908 CA GLU A 368 -11.152 -4.477 8.457 1.00 24.29 C ATOM 1909 C GLU A 368 -9.986 -5.372 8.053 1.00 24.84 C ATOM 1910 O GLU A 368 -10.214 -6.473 7.567 1.00 26.65 O ATOM 1911 CB GLU A 368 -11.633 -3.734 7.210 1.00 25.05 C ATOM 1912 CG GLU A 368 -12.811 -2.831 7.463 1.00 28.45 C ATOM 1913 CD GLU A 368 -14.102 -3.432 6.986 1.00 29.72 C ATOM 1914 OE1 GLU A 368 -14.266 -4.660 7.120 1.00 31.93 O ATOM 1915 OE2 GLU A 368 -14.954 -2.673 6.483 1.00 31.34 O ATOM 0 H GLU A 368 -10.776 -2.708 9.232 1.00 22.32 H new ATOM 0 HA GLU A 368 -11.830 -5.062 8.830 1.00 24.29 H new ATOM 0 HB2 GLU A 368 -10.901 -3.206 6.855 1.00 25.05 H new ATOM 0 HB3 GLU A 368 -11.872 -4.382 6.529 1.00 25.05 H new ATOM 0 HG2 GLU A 368 -12.875 -2.644 8.413 1.00 28.45 H new ATOM 0 HG3 GLU A 368 -12.667 -1.982 7.016 1.00 28.45 H new ATOM 1916 N THR A 369 -8.751 -4.918 8.262 1.00 24.53 N ATOM 1917 CA THR A 369 -7.572 -5.678 7.831 1.00 23.40 C ATOM 1918 C THR A 369 -6.556 -6.220 8.857 1.00 22.28 C ATOM 1919 O THR A 369 -5.823 -7.161 8.549 1.00 22.32 O ATOM 1920 CB THR A 369 -6.751 -4.838 6.798 1.00 25.08 C ATOM 1921 OG1 THR A 369 -6.275 -3.633 7.419 1.00 26.11 O ATOM 1922 CG2 THR A 369 -7.615 -4.446 5.604 1.00 26.90 C ATOM 0 H THR A 369 -8.572 -4.172 8.651 1.00 24.53 H new ATOM 0 HA THR A 369 -8.004 -6.477 7.492 1.00 23.40 H new ATOM 0 HB THR A 369 -6.008 -5.384 6.495 1.00 25.08 H new ATOM 0 HG1 THR A 369 -6.920 -3.110 7.546 1.00 26.11 H new ATOM 0 HG21 THR A 369 -7.086 -3.927 4.978 1.00 26.90 H new ATOM 0 HG22 THR A 369 -7.942 -5.246 5.164 1.00 26.90 H new ATOM 0 HG23 THR A 369 -8.367 -3.915 5.909 1.00 26.90 H new ATOM 1923 N MET A 370 -6.512 -5.660 10.062 1.00 21.34 N ATOM 1924 CA MET A 370 -5.506 -6.071 11.044 1.00 19.12 C ATOM 1925 C MET A 370 -5.381 -7.546 11.431 1.00 19.36 C ATOM 1926 O MET A 370 -4.273 -8.020 11.678 1.00 19.70 O ATOM 1927 CB MET A 370 -5.624 -5.220 12.316 1.00 18.20 C ATOM 1928 CG MET A 370 -6.802 -5.527 13.211 1.00 17.03 C ATOM 1929 SD MET A 370 -6.708 -4.571 14.741 1.00 20.71 S ATOM 1930 CE MET A 370 -5.577 -5.595 15.717 1.00 17.69 C ATOM 0 H MET A 370 -7.050 -5.045 10.332 1.00 21.34 H new ATOM 0 HA MET A 370 -4.686 -5.916 10.550 1.00 19.12 H new ATOM 0 HB2 MET A 370 -4.811 -5.329 12.833 1.00 18.20 H new ATOM 0 HB3 MET A 370 -5.672 -4.287 12.056 1.00 18.20 H new ATOM 0 HG2 MET A 370 -7.629 -5.322 12.747 1.00 17.03 H new ATOM 0 HG3 MET A 370 -6.819 -6.475 13.417 1.00 17.03 H new ATOM 0 HE1 MET A 370 -5.437 -5.185 16.585 1.00 17.69 H new ATOM 0 HE2 MET A 370 -5.960 -6.478 15.835 1.00 17.69 H new ATOM 0 HE3 MET A 370 -4.728 -5.670 15.255 1.00 17.69 H new ATOM 1931 N LEU A 371 -6.482 -8.288 11.464 1.00 20.55 N ATOM 1932 CA LEU A 371 -6.392 -9.695 11.846 1.00 23.05 C ATOM 1933 C LEU A 371 -5.959 -10.653 10.730 1.00 23.95 C ATOM 1934 O LEU A 371 -5.679 -11.826 10.988 1.00 25.56 O ATOM 1935 CB LEU A 371 -7.716 -10.168 12.461 1.00 22.93 C ATOM 1936 CG LEU A 371 -8.085 -9.529 13.798 1.00 23.47 C ATOM 1937 CD1 LEU A 371 -9.375 -10.158 14.333 1.00 23.60 C ATOM 1938 CD2 LEU A 371 -6.941 -9.720 14.787 1.00 24.20 C ATOM 0 H LEU A 371 -7.272 -8.007 11.274 1.00 20.55 H new ATOM 0 HA LEU A 371 -5.677 -9.729 12.501 1.00 23.05 H new ATOM 0 HB2 LEU A 371 -8.430 -9.992 11.828 1.00 22.93 H new ATOM 0 HB3 LEU A 371 -7.674 -11.130 12.581 1.00 22.93 H new ATOM 0 HG LEU A 371 -8.234 -8.578 13.676 1.00 23.47 H new ATOM 0 HD11 LEU A 371 -9.606 -9.750 15.182 1.00 23.60 H new ATOM 0 HD12 LEU A 371 -10.094 -10.012 13.698 1.00 23.60 H new ATOM 0 HD13 LEU A 371 -9.243 -11.111 14.458 1.00 23.60 H new ATOM 0 HD21 LEU A 371 -7.176 -9.314 15.636 1.00 24.20 H new ATOM 0 HD22 LEU A 371 -6.779 -10.668 14.916 1.00 24.20 H new ATOM 0 HD23 LEU A 371 -6.139 -9.300 14.439 1.00 24.20 H new ATOM 1939 N SER A 372 -5.890 -10.160 9.499 1.00 24.58 N ATOM 1940 CA SER A 372 -5.475 -10.998 8.380 1.00 25.22 C ATOM 1941 C SER A 372 -4.234 -10.446 7.671 1.00 23.84 C ATOM 1942 O SER A 372 -3.757 -11.035 6.711 1.00 22.29 O ATOM 1943 CB SER A 372 -6.619 -11.147 7.373 1.00 25.96 C ATOM 1944 OG SER A 372 -6.927 -9.906 6.775 1.00 29.33 O ATOM 0 H SER A 372 -6.078 -9.347 9.290 1.00 24.58 H new ATOM 0 HA SER A 372 -5.245 -11.866 8.746 1.00 25.22 H new ATOM 0 HB2 SER A 372 -6.371 -11.788 6.688 1.00 25.96 H new ATOM 0 HB3 SER A 372 -7.405 -11.499 7.820 1.00 25.96 H new ATOM 0 HG SER A 372 -7.554 -10.007 6.226 1.00 29.33 H new ATOM 1945 N ASP A 373 -3.715 -9.316 8.154 1.00 23.39 N ATOM 1946 CA ASP A 373 -2.520 -8.699 7.576 1.00 22.22 C ATOM 1947 C ASP A 373 -1.554 -8.296 8.690 1.00 20.09 C ATOM 1948 O ASP A 373 -1.781 -7.320 9.399 1.00 20.03 O ATOM 1949 CB ASP A 373 -2.919 -7.487 6.714 1.00 23.20 C ATOM 1950 CG ASP A 373 -1.754 -6.546 6.420 1.00 27.13 C ATOM 1951 OD1 ASP A 373 -0.582 -6.981 6.377 1.00 25.94 O ATOM 1952 OD2 ASP A 373 -2.025 -5.345 6.208 1.00 31.42 O ATOM 0 H ASP A 373 -4.044 -8.887 8.823 1.00 23.39 H new ATOM 0 HA ASP A 373 -2.069 -9.339 7.003 1.00 22.22 H new ATOM 0 HB2 ASP A 373 -3.291 -7.803 5.876 1.00 23.20 H new ATOM 0 HB3 ASP A 373 -3.620 -6.992 7.167 1.00 23.20 H new ATOM 1953 N GLY A 374 -0.483 -9.071 8.841 1.00 19.59 N ATOM 1954 CA GLY A 374 0.503 -8.807 9.876 1.00 19.06 C ATOM 1955 C GLY A 374 1.436 -9.988 10.077 1.00 18.28 C ATOM 1956 O GLY A 374 1.881 -10.602 9.108 1.00 18.63 O ATOM 0 H GLY A 374 -0.311 -9.756 8.351 1.00 19.59 H new ATOM 0 HA2 GLY A 374 1.021 -8.022 9.637 1.00 19.06 H new ATOM 0 HA3 GLY A 374 0.051 -8.606 10.710 1.00 19.06 H new ATOM 1957 N LEU A 375 1.738 -10.305 11.333 1.00 17.06 N ATOM 1958 CA LEU A 375 2.619 -11.426 11.658 1.00 20.57 C ATOM 1959 C LEU A 375 2.160 -12.709 10.961 1.00 20.81 C ATOM 1960 O LEU A 375 2.983 -13.457 10.427 1.00 22.95 O ATOM 1961 CB LEU A 375 2.633 -11.678 13.178 1.00 20.56 C ATOM 1962 CG LEU A 375 3.935 -11.694 13.992 1.00 23.94 C ATOM 1963 CD1 LEU A 375 3.700 -12.547 15.232 1.00 23.33 C ATOM 1964 CD2 LEU A 375 5.104 -12.265 13.199 1.00 20.12 C ATOM 0 H LEU A 375 1.440 -9.879 12.018 1.00 17.06 H new ATOM 0 HA LEU A 375 3.509 -11.192 11.350 1.00 20.57 H new ATOM 0 HB2 LEU A 375 2.062 -11.003 13.578 1.00 20.56 H new ATOM 0 HB3 LEU A 375 2.203 -12.535 13.323 1.00 20.56 H new ATOM 0 HG LEU A 375 4.167 -10.782 14.226 1.00 23.94 H new ATOM 0 HD11 LEU A 375 4.510 -12.573 15.765 1.00 23.33 H new ATOM 0 HD12 LEU A 375 2.980 -12.164 15.757 1.00 23.33 H new ATOM 0 HD13 LEU A 375 3.460 -13.448 14.964 1.00 23.33 H new ATOM 0 HD21 LEU A 375 5.903 -12.256 13.749 1.00 20.12 H new ATOM 0 HD22 LEU A 375 4.902 -13.177 12.936 1.00 20.12 H new ATOM 0 HD23 LEU A 375 5.252 -11.726 12.406 1.00 20.12 H new ATOM 1965 N ASN A 376 0.852 -12.964 10.954 1.00 19.92 N ATOM 1966 CA ASN A 376 0.341 -14.193 10.340 1.00 20.74 C ATOM 1967 C ASN A 376 0.279 -14.252 8.817 1.00 22.02 C ATOM 1968 O ASN A 376 -0.203 -15.244 8.255 1.00 22.18 O ATOM 1969 CB ASN A 376 -1.032 -14.583 10.934 1.00 21.41 C ATOM 1970 CG ASN A 376 -2.126 -13.588 10.625 1.00 21.11 C ATOM 1971 OD1 ASN A 376 -1.971 -12.706 9.786 1.00 21.64 O ATOM 1972 ND2 ASN A 376 -3.257 -13.736 11.305 1.00 21.94 N ATOM 0 H ASN A 376 0.252 -12.449 11.293 1.00 19.92 H new ATOM 0 HA ASN A 376 1.026 -14.840 10.571 1.00 20.74 H new ATOM 0 HB2 ASN A 376 -1.290 -15.453 10.591 1.00 21.41 H new ATOM 0 HB3 ASN A 376 -0.947 -14.671 11.896 1.00 21.41 H new ATOM 0 HD21 ASN A 376 -3.916 -13.202 11.164 1.00 21.94 H new ATOM 0 HD22 ASN A 376 -3.330 -14.366 11.886 1.00 21.94 H new ATOM 1973 N SER A 377 0.753 -13.210 8.139 1.00 20.24 N ATOM 1974 CA SER A 377 0.779 -13.232 6.676 1.00 21.64 C ATOM 1975 C SER A 377 2.174 -12.816 6.191 1.00 21.56 C ATOM 1976 O SER A 377 2.407 -12.634 4.997 1.00 20.85 O ATOM 1977 CB SER A 377 -0.283 -12.291 6.088 1.00 22.37 C ATOM 1978 OG SER A 377 0.031 -10.929 6.324 1.00 22.11 O ATOM 0 H SER A 377 1.060 -12.491 8.498 1.00 20.24 H new ATOM 0 HA SER A 377 0.579 -14.132 6.375 1.00 21.64 H new ATOM 0 HB2 SER A 377 -0.358 -12.445 5.133 1.00 22.37 H new ATOM 0 HB3 SER A 377 -1.148 -12.496 6.477 1.00 22.37 H new ATOM 0 HG SER A 377 0.130 -10.533 5.590 1.00 22.11 H new ATOM 1979 N LEU A 378 3.106 -12.691 7.131 1.00 20.41 N ATOM 1980 CA LEU A 378 4.471 -12.277 6.818 1.00 20.73 C ATOM 1981 C LEU A 378 5.338 -13.323 6.107 1.00 20.84 C ATOM 1982 O LEU A 378 5.505 -14.438 6.599 1.00 21.93 O ATOM 1983 CB LEU A 378 5.184 -11.844 8.104 1.00 20.34 C ATOM 1984 CG LEU A 378 6.652 -11.431 7.962 1.00 19.92 C ATOM 1985 CD1 LEU A 378 6.743 -10.039 7.337 1.00 19.78 C ATOM 1986 CD2 LEU A 378 7.315 -11.452 9.338 1.00 19.21 C ATOM 0 H LEU A 378 2.966 -12.843 7.966 1.00 20.41 H new ATOM 0 HA LEU A 378 4.369 -11.547 6.188 1.00 20.73 H new ATOM 0 HB2 LEU A 378 4.694 -11.100 8.487 1.00 20.34 H new ATOM 0 HB3 LEU A 378 5.134 -12.574 8.740 1.00 20.34 H new ATOM 0 HG LEU A 378 7.114 -12.055 7.381 1.00 19.92 H new ATOM 0 HD11 LEU A 378 7.675 -9.783 7.250 1.00 19.78 H new ATOM 0 HD12 LEU A 378 6.328 -10.050 6.460 1.00 19.78 H new ATOM 0 HD13 LEU A 378 6.284 -9.399 7.904 1.00 19.78 H new ATOM 0 HD21 LEU A 378 8.245 -11.191 9.253 1.00 19.21 H new ATOM 0 HD22 LEU A 378 6.858 -10.832 9.927 1.00 19.21 H new ATOM 0 HD23 LEU A 378 7.263 -12.347 9.709 1.00 19.21 H new ATOM 1987 N THR A 379 5.873 -12.944 4.946 1.00 21.28 N ATOM 1988 CA THR A 379 6.765 -13.784 4.151 1.00 21.72 C ATOM 1989 C THR A 379 7.884 -12.876 3.640 1.00 22.11 C ATOM 1990 O THR A 379 7.659 -11.701 3.344 1.00 20.90 O ATOM 1991 CB THR A 379 6.056 -14.432 2.924 1.00 23.87 C ATOM 1992 OG1 THR A 379 5.576 -13.406 2.045 1.00 23.57 O ATOM 1993 CG2 THR A 379 4.893 -15.319 3.375 1.00 22.02 C ATOM 0 H THR A 379 5.723 -12.174 4.592 1.00 21.28 H new ATOM 0 HA THR A 379 7.087 -14.510 4.708 1.00 21.72 H new ATOM 0 HB THR A 379 6.698 -14.986 2.453 1.00 23.87 H new ATOM 0 HG1 THR A 379 4.736 -13.406 2.047 1.00 23.57 H new ATOM 0 HG21 THR A 379 4.466 -15.712 2.598 1.00 22.02 H new ATOM 0 HG22 THR A 379 5.228 -16.024 3.951 1.00 22.02 H new ATOM 0 HG23 THR A 379 4.247 -14.784 3.862 1.00 22.02 H new ATOM 1994 N TYR A 380 9.088 -13.425 3.542 1.00 21.88 N ATOM 1995 CA TYR A 380 10.253 -12.669 3.102 1.00 22.34 C ATOM 1996 C TYR A 380 11.418 -13.631 2.931 1.00 22.50 C ATOM 1997 O TYR A 380 11.350 -14.785 3.362 1.00 22.71 O ATOM 1998 CB TYR A 380 10.609 -11.597 4.151 1.00 21.43 C ATOM 1999 CG TYR A 380 10.933 -12.148 5.535 1.00 21.43 C ATOM 2000 CD1 TYR A 380 12.247 -12.450 5.899 1.00 20.43 C ATOM 2001 CD2 TYR A 380 9.918 -12.392 6.470 1.00 18.90 C ATOM 2002 CE1 TYR A 380 12.548 -12.982 7.158 1.00 20.58 C ATOM 2003 CE2 TYR A 380 10.208 -12.930 7.728 1.00 19.66 C ATOM 2004 CZ TYR A 380 11.522 -13.222 8.062 1.00 20.02 C ATOM 2005 OH TYR A 380 11.811 -13.771 9.290 1.00 21.81 O ATOM 0 H TYR A 380 9.253 -14.248 3.729 1.00 21.88 H new ATOM 0 HA TYR A 380 10.062 -12.227 2.260 1.00 22.34 H new ATOM 0 HB2 TYR A 380 11.371 -11.089 3.831 1.00 21.43 H new ATOM 0 HB3 TYR A 380 9.867 -10.977 4.228 1.00 21.43 H new ATOM 0 HD1 TYR A 380 12.935 -12.295 5.293 1.00 20.43 H new ATOM 0 HD2 TYR A 380 9.037 -12.193 6.250 1.00 18.90 H new ATOM 0 HE1 TYR A 380 13.429 -13.173 7.387 1.00 20.58 H new ATOM 0 HE2 TYR A 380 9.524 -13.091 8.337 1.00 19.66 H new ATOM 0 HH TYR A 380 12.636 -13.918 9.344 1.00 21.81 H new ATOM 2006 N MET A 381 12.482 -13.158 2.297 1.00 24.72 N ATOM 2007 CA MET A 381 13.667 -13.976 2.094 1.00 26.42 C ATOM 2008 C MET A 381 14.897 -13.294 2.688 1.00 24.79 C ATOM 2009 O MET A 381 15.152 -12.122 2.423 1.00 25.05 O ATOM 2010 CB MET A 381 13.889 -14.225 0.600 1.00 30.58 C ATOM 2011 CG MET A 381 14.906 -15.317 0.323 1.00 36.50 C ATOM 2012 SD MET A 381 14.970 -15.735 -1.411 1.00 45.75 S ATOM 2013 CE MET A 381 13.255 -16.243 -1.682 1.00 41.98 C ATOM 0 H MET A 381 12.538 -12.362 1.975 1.00 24.72 H new ATOM 0 HA MET A 381 13.531 -14.825 2.543 1.00 26.42 H new ATOM 0 HB2 MET A 381 13.044 -14.466 0.189 1.00 30.58 H new ATOM 0 HB3 MET A 381 14.184 -13.402 0.181 1.00 30.58 H new ATOM 0 HG2 MET A 381 15.783 -15.026 0.618 1.00 36.50 H new ATOM 0 HG3 MET A 381 14.681 -16.107 0.839 1.00 36.50 H new ATOM 0 HE1 MET A 381 13.229 -16.957 -2.338 1.00 41.98 H new ATOM 0 HE2 MET A 381 12.875 -16.557 -0.847 1.00 41.98 H new ATOM 0 HE3 MET A 381 12.741 -15.487 -2.007 1.00 41.98 H new ATOM 2014 N VAL A 382 15.648 -14.031 3.501 1.00 25.16 N ATOM 2015 CA VAL A 382 16.859 -13.505 4.126 1.00 24.51 C ATOM 2016 C VAL A 382 18.004 -13.678 3.124 1.00 26.25 C ATOM 2017 O VAL A 382 18.333 -14.801 2.740 1.00 27.86 O ATOM 2018 CB VAL A 382 17.203 -14.278 5.432 1.00 25.28 C ATOM 2019 CG1 VAL A 382 18.516 -13.772 6.007 1.00 23.62 C ATOM 2020 CG2 VAL A 382 16.086 -14.108 6.458 1.00 21.75 C ATOM 0 H VAL A 382 15.471 -14.847 3.706 1.00 25.16 H new ATOM 0 HA VAL A 382 16.725 -12.573 4.359 1.00 24.51 H new ATOM 0 HB VAL A 382 17.292 -15.220 5.220 1.00 25.28 H new ATOM 0 HG11 VAL A 382 18.722 -14.259 6.820 1.00 23.62 H new ATOM 0 HG12 VAL A 382 19.226 -13.907 5.360 1.00 23.62 H new ATOM 0 HG13 VAL A 382 18.438 -12.826 6.208 1.00 23.62 H new ATOM 0 HG21 VAL A 382 16.312 -14.594 7.266 1.00 21.75 H new ATOM 0 HG22 VAL A 382 15.978 -13.167 6.666 1.00 21.75 H new ATOM 0 HG23 VAL A 382 15.257 -14.455 6.094 1.00 21.75 H new ATOM 2021 N LEU A 383 18.597 -12.570 2.690 1.00 25.33 N ATOM 2022 CA LEU A 383 19.686 -12.628 1.724 1.00 26.32 C ATOM 2023 C LEU A 383 21.052 -12.726 2.390 1.00 26.81 C ATOM 2024 O LEU A 383 21.992 -13.293 1.816 1.00 26.77 O ATOM 2025 CB LEU A 383 19.642 -11.405 0.802 1.00 24.90 C ATOM 2026 CG LEU A 383 18.342 -11.232 0.008 1.00 25.32 C ATOM 2027 CD1 LEU A 383 18.427 -9.977 -0.841 1.00 23.78 C ATOM 2028 CD2 LEU A 383 18.090 -12.460 -0.867 1.00 25.67 C ATOM 0 H LEU A 383 18.383 -11.776 2.943 1.00 25.33 H new ATOM 0 HA LEU A 383 19.560 -13.436 1.203 1.00 26.32 H new ATOM 0 HB2 LEU A 383 19.785 -10.609 1.337 1.00 24.90 H new ATOM 0 HB3 LEU A 383 20.381 -11.463 0.176 1.00 24.90 H new ATOM 0 HG LEU A 383 17.599 -11.142 0.625 1.00 25.32 H new ATOM 0 HD11 LEU A 383 17.604 -9.869 -1.343 1.00 23.78 H new ATOM 0 HD12 LEU A 383 18.559 -9.206 -0.267 1.00 23.78 H new ATOM 0 HD13 LEU A 383 19.173 -10.052 -1.457 1.00 23.78 H new ATOM 0 HD21 LEU A 383 17.266 -12.340 -1.364 1.00 25.67 H new ATOM 0 HD22 LEU A 383 18.828 -12.573 -1.487 1.00 25.67 H new ATOM 0 HD23 LEU A 383 18.016 -13.248 -0.306 1.00 25.67 H new ATOM 2029 N GLU A 384 21.170 -12.188 3.601 1.00 27.03 N ATOM 2030 CA GLU A 384 22.444 -12.247 4.292 1.00 27.08 C ATOM 2031 C GLU A 384 22.353 -11.872 5.767 1.00 26.84 C ATOM 2032 O GLU A 384 21.564 -11.010 6.147 1.00 26.11 O ATOM 2033 CB GLU A 384 23.436 -11.330 3.572 1.00 30.26 C ATOM 2034 CG GLU A 384 24.871 -11.484 4.022 1.00 34.32 C ATOM 2035 CD GLU A 384 25.828 -10.736 3.126 1.00 36.16 C ATOM 2036 OE1 GLU A 384 25.773 -10.964 1.901 1.00 38.57 O ATOM 2037 OE2 GLU A 384 26.633 -9.930 3.637 1.00 37.44 O ATOM 0 H GLU A 384 20.537 -11.793 4.029 1.00 27.03 H new ATOM 0 HA GLU A 384 22.746 -13.169 4.270 1.00 27.08 H new ATOM 0 HB2 GLU A 384 23.387 -11.504 2.619 1.00 30.26 H new ATOM 0 HB3 GLU A 384 23.164 -10.409 3.706 1.00 30.26 H new ATOM 0 HG2 GLU A 384 24.960 -11.160 4.932 1.00 34.32 H new ATOM 0 HG3 GLU A 384 25.107 -12.425 4.032 1.00 34.32 H new ATOM 2038 N VAL A 385 23.155 -12.544 6.591 1.00 25.03 N ATOM 2039 CA VAL A 385 23.215 -12.283 8.031 1.00 25.50 C ATOM 2040 C VAL A 385 24.657 -11.986 8.419 1.00 25.42 C ATOM 2041 O VAL A 385 25.511 -12.871 8.344 1.00 26.48 O ATOM 2042 CB VAL A 385 22.767 -13.496 8.867 1.00 24.25 C ATOM 2043 CG1 VAL A 385 23.007 -13.217 10.340 1.00 22.22 C ATOM 2044 CG2 VAL A 385 21.304 -13.799 8.621 1.00 23.46 C ATOM 0 H VAL A 385 23.684 -13.169 6.329 1.00 25.03 H new ATOM 0 HA VAL A 385 22.620 -11.538 8.210 1.00 25.50 H new ATOM 0 HB VAL A 385 23.286 -14.271 8.601 1.00 24.25 H new ATOM 0 HG11 VAL A 385 22.724 -13.982 10.865 1.00 22.22 H new ATOM 0 HG12 VAL A 385 23.952 -13.055 10.489 1.00 22.22 H new ATOM 0 HG13 VAL A 385 22.499 -12.436 10.609 1.00 22.22 H new ATOM 0 HG21 VAL A 385 21.038 -14.564 9.154 1.00 23.46 H new ATOM 0 HG22 VAL A 385 20.768 -13.030 8.870 1.00 23.46 H new ATOM 0 HG23 VAL A 385 21.168 -13.997 7.681 1.00 23.46 H new ATOM 2045 N GLN A 386 24.931 -10.757 8.847 1.00 25.09 N ATOM 2046 CA GLN A 386 26.287 -10.382 9.231 1.00 25.17 C ATOM 2047 C GLN A 386 26.429 -9.975 10.709 1.00 25.68 C ATOM 2048 O GLN A 386 25.752 -9.057 11.192 1.00 24.49 O ATOM 2049 CB GLN A 386 26.781 -9.250 8.323 1.00 25.86 C ATOM 2050 CG GLN A 386 26.486 -9.487 6.841 1.00 27.77 C ATOM 2051 CD GLN A 386 26.937 -8.348 5.951 1.00 28.63 C ATOM 2052 OE1 GLN A 386 28.078 -8.316 5.496 1.00 32.35 O ATOM 2053 NE2 GLN A 386 26.045 -7.401 5.703 1.00 26.70 N ATOM 0 H GLN A 386 24.349 -10.129 8.922 1.00 25.09 H new ATOM 0 HA GLN A 386 26.835 -11.175 9.120 1.00 25.17 H new ATOM 0 HB2 GLN A 386 26.366 -8.418 8.599 1.00 25.86 H new ATOM 0 HB3 GLN A 386 27.738 -9.143 8.442 1.00 25.86 H new ATOM 0 HG2 GLN A 386 26.925 -10.304 6.557 1.00 27.77 H new ATOM 0 HG3 GLN A 386 25.532 -9.622 6.725 1.00 27.77 H new ATOM 0 HE21 GLN A 386 25.255 -7.456 6.038 1.00 26.70 H new ATOM 0 HE22 GLN A 386 26.256 -6.731 5.207 1.00 26.70 H new ATOM 2054 N ARG A 387 27.316 -10.672 11.418 1.00 25.53 N ATOM 2055 CA ARG A 387 27.591 -10.398 12.829 1.00 25.70 C ATOM 2056 C ARG A 387 28.778 -9.448 13.010 1.00 25.60 C ATOM 2057 O ARG A 387 29.925 -9.884 12.938 1.00 27.09 O ATOM 2058 CB ARG A 387 27.929 -11.692 13.578 1.00 26.69 C ATOM 2059 CG ARG A 387 26.920 -12.801 13.458 1.00 27.54 C ATOM 2060 CD ARG A 387 25.639 -12.499 14.202 1.00 29.28 C ATOM 2061 NE ARG A 387 24.713 -13.620 14.079 1.00 32.72 N ATOM 2062 CZ ARG A 387 23.539 -13.706 14.698 1.00 33.63 C ATOM 2063 NH1 ARG A 387 23.128 -12.731 15.500 1.00 33.55 N ATOM 2064 NH2 ARG A 387 22.776 -14.774 14.514 1.00 33.45 N ATOM 0 H ARG A 387 27.778 -11.320 11.093 1.00 25.53 H new ATOM 0 HA ARG A 387 26.787 -9.989 13.185 1.00 25.70 H new ATOM 0 HB2 ARG A 387 28.783 -12.019 13.255 1.00 26.69 H new ATOM 0 HB3 ARG A 387 28.043 -11.481 14.518 1.00 26.69 H new ATOM 0 HG2 ARG A 387 26.719 -12.952 12.521 1.00 27.54 H new ATOM 0 HG3 ARG A 387 27.304 -13.623 13.801 1.00 27.54 H new ATOM 0 HD2 ARG A 387 25.832 -12.330 15.138 1.00 29.28 H new ATOM 0 HD3 ARG A 387 25.232 -11.693 13.847 1.00 29.28 H new ATOM 0 HE ARG A 387 24.943 -14.273 13.569 1.00 32.72 H new ATOM 0 HH11 ARG A 387 23.622 -12.038 15.622 1.00 33.55 H new ATOM 0 HH12 ARG A 387 22.368 -12.793 15.897 1.00 33.55 H new ATOM 0 HH21 ARG A 387 23.041 -15.408 13.996 1.00 33.45 H new ATOM 0 HH22 ARG A 387 22.016 -14.833 14.912 1.00 33.45 H new ATOM 2065 N TYR A 388 28.512 -8.164 13.246 1.00 22.78 N ATOM 2066 CA TYR A 388 29.583 -7.198 13.476 1.00 21.60 C ATOM 2067 C TYR A 388 29.823 -7.091 14.982 1.00 21.72 C ATOM 2068 O TYR A 388 29.033 -7.586 15.780 1.00 21.40 O ATOM 2069 CB TYR A 388 29.216 -5.805 12.936 1.00 21.95 C ATOM 2070 CG TYR A 388 29.137 -5.703 11.434 1.00 22.35 C ATOM 2071 CD1 TYR A 388 27.913 -5.760 10.774 1.00 23.79 C ATOM 2072 CD2 TYR A 388 30.291 -5.565 10.667 1.00 24.20 C ATOM 2073 CE1 TYR A 388 27.837 -5.684 9.393 1.00 23.49 C ATOM 2074 CE2 TYR A 388 30.228 -5.487 9.278 1.00 24.96 C ATOM 2075 CZ TYR A 388 28.997 -5.550 8.651 1.00 25.84 C ATOM 2076 OH TYR A 388 28.925 -5.504 7.281 1.00 28.34 O ATOM 0 H TYR A 388 27.719 -7.833 13.277 1.00 22.78 H new ATOM 0 HA TYR A 388 30.377 -7.504 13.011 1.00 21.60 H new ATOM 0 HB2 TYR A 388 28.360 -5.544 13.310 1.00 21.95 H new ATOM 0 HB3 TYR A 388 29.872 -5.166 13.256 1.00 21.95 H new ATOM 0 HD1 TYR A 388 27.131 -5.851 11.270 1.00 23.79 H new ATOM 0 HD2 TYR A 388 31.118 -5.524 11.090 1.00 24.20 H new ATOM 0 HE1 TYR A 388 27.011 -5.723 8.967 1.00 23.49 H new ATOM 0 HE2 TYR A 388 31.006 -5.393 8.777 1.00 24.96 H new ATOM 0 HH TYR A 388 29.698 -5.421 6.962 1.00 28.34 H new ATOM 2077 N PRO A 389 30.918 -6.438 15.393 1.00 21.51 N ATOM 2078 CA PRO A 389 31.165 -6.321 16.832 1.00 20.55 C ATOM 2079 C PRO A 389 30.066 -5.589 17.600 1.00 19.21 C ATOM 2080 O PRO A 389 29.734 -5.974 18.717 1.00 19.99 O ATOM 2081 CB PRO A 389 32.484 -5.562 16.897 1.00 20.46 C ATOM 2082 CG PRO A 389 33.177 -5.979 15.640 1.00 22.05 C ATOM 2083 CD PRO A 389 32.073 -5.953 14.617 1.00 22.01 C ATOM 0 HA PRO A 389 31.186 -7.193 17.256 1.00 20.55 H new ATOM 0 HB2 PRO A 389 32.345 -4.603 16.929 1.00 20.46 H new ATOM 0 HB3 PRO A 389 32.997 -5.800 17.685 1.00 20.46 H new ATOM 0 HG2 PRO A 389 33.896 -5.370 15.408 1.00 22.05 H new ATOM 0 HG3 PRO A 389 33.569 -6.862 15.723 1.00 22.05 H new ATOM 0 HD2 PRO A 389 31.925 -5.061 14.266 1.00 22.01 H new ATOM 0 HD3 PRO A 389 32.267 -6.527 13.860 1.00 22.01 H new ATOM 2084 N LEU A 390 29.488 -4.550 16.997 1.00 18.44 N ATOM 2085 CA LEU A 390 28.475 -3.755 17.686 1.00 17.88 C ATOM 2086 C LEU A 390 27.010 -3.977 17.291 1.00 17.63 C ATOM 2087 O LEU A 390 26.115 -3.356 17.867 1.00 16.23 O ATOM 2088 CB LEU A 390 28.838 -2.263 17.560 1.00 17.90 C ATOM 2089 CG LEU A 390 30.231 -1.878 18.114 1.00 18.09 C ATOM 2090 CD1 LEU A 390 30.611 -0.462 17.710 1.00 18.93 C ATOM 2091 CD2 LEU A 390 30.247 -1.997 19.629 1.00 15.44 C ATOM 0 H LEU A 390 29.667 -4.292 16.197 1.00 18.44 H new ATOM 0 HA LEU A 390 28.505 -4.071 18.603 1.00 17.88 H new ATOM 0 HB2 LEU A 390 28.797 -2.012 16.624 1.00 17.90 H new ATOM 0 HB3 LEU A 390 28.165 -1.740 18.024 1.00 17.90 H new ATOM 0 HG LEU A 390 30.880 -2.491 17.735 1.00 18.09 H new ATOM 0 HD11 LEU A 390 31.486 -0.247 18.069 1.00 18.93 H new ATOM 0 HD12 LEU A 390 30.634 -0.396 16.742 1.00 18.93 H new ATOM 0 HD13 LEU A 390 29.956 0.162 18.060 1.00 18.93 H new ATOM 0 HD21 LEU A 390 31.124 -1.753 19.964 1.00 15.44 H new ATOM 0 HD22 LEU A 390 29.580 -1.403 20.008 1.00 15.44 H new ATOM 0 HD23 LEU A 390 30.047 -2.911 19.884 1.00 15.44 H new ATOM 2092 N TYR A 391 26.755 -4.864 16.329 1.00 16.60 N ATOM 2093 CA TYR A 391 25.385 -5.126 15.900 1.00 17.09 C ATOM 2094 C TYR A 391 25.276 -6.270 14.897 1.00 17.37 C ATOM 2095 O TYR A 391 26.277 -6.737 14.352 1.00 16.04 O ATOM 2096 CB TYR A 391 24.780 -3.859 15.270 1.00 16.76 C ATOM 2097 CG TYR A 391 25.520 -3.357 14.030 1.00 17.76 C ATOM 2098 CD1 TYR A 391 25.048 -3.636 12.746 1.00 17.99 C ATOM 2099 CD2 TYR A 391 26.688 -2.600 14.149 1.00 17.42 C ATOM 2100 CE1 TYR A 391 25.726 -3.165 11.602 1.00 19.16 C ATOM 2101 CE2 TYR A 391 27.375 -2.130 13.023 1.00 17.68 C ATOM 2102 CZ TYR A 391 26.889 -2.415 11.754 1.00 20.55 C ATOM 2103 OH TYR A 391 27.574 -1.962 10.645 1.00 22.98 O ATOM 0 H TYR A 391 27.356 -5.320 15.916 1.00 16.60 H new ATOM 0 HA TYR A 391 24.896 -5.387 16.696 1.00 17.09 H new ATOM 0 HB2 TYR A 391 23.857 -4.038 15.032 1.00 16.76 H new ATOM 0 HB3 TYR A 391 24.770 -3.153 15.935 1.00 16.76 H new ATOM 0 HD1 TYR A 391 24.274 -4.141 12.643 1.00 17.99 H new ATOM 0 HD2 TYR A 391 27.017 -2.403 14.996 1.00 17.42 H new ATOM 0 HE1 TYR A 391 25.398 -3.354 10.752 1.00 19.16 H new ATOM 0 HE2 TYR A 391 28.152 -1.630 13.125 1.00 17.68 H new ATOM 0 HH TYR A 391 27.037 -1.594 10.115 1.00 22.98 H new ATOM 2104 N THR A 392 24.045 -6.719 14.677 1.00 17.04 N ATOM 2105 CA THR A 392 23.756 -7.768 13.708 1.00 18.19 C ATOM 2106 C THR A 392 22.968 -7.130 12.570 1.00 19.03 C ATOM 2107 O THR A 392 21.911 -6.538 12.793 1.00 18.35 O ATOM 2108 CB THR A 392 22.911 -8.894 14.327 1.00 19.19 C ATOM 2109 OG1 THR A 392 23.678 -9.568 15.332 1.00 18.93 O ATOM 2110 CG2 THR A 392 22.483 -9.900 13.261 1.00 19.80 C ATOM 0 H THR A 392 23.351 -6.422 15.088 1.00 17.04 H new ATOM 0 HA THR A 392 24.589 -8.158 13.400 1.00 18.19 H new ATOM 0 HB THR A 392 22.116 -8.502 14.721 1.00 19.19 H new ATOM 0 HG1 THR A 392 23.946 -9.011 15.901 1.00 18.93 H new ATOM 0 HG21 THR A 392 21.952 -10.601 13.671 1.00 19.80 H new ATOM 0 HG22 THR A 392 21.955 -9.449 12.584 1.00 19.80 H new ATOM 0 HG23 THR A 392 23.270 -10.290 12.850 1.00 19.80 H new ATOM 2111 N LYS A 393 23.492 -7.241 11.354 1.00 19.51 N ATOM 2112 CA LYS A 393 22.834 -6.680 10.176 1.00 20.51 C ATOM 2113 C LYS A 393 22.217 -7.792 9.339 1.00 20.47 C ATOM 2114 O LYS A 393 22.911 -8.718 8.912 1.00 21.24 O ATOM 2115 CB LYS A 393 23.840 -5.898 9.331 1.00 21.85 C ATOM 2116 CG LYS A 393 23.239 -5.260 8.092 1.00 23.82 C ATOM 2117 CD LYS A 393 24.305 -4.475 7.325 1.00 27.23 C ATOM 2118 CE LYS A 393 23.733 -3.798 6.097 1.00 27.69 C ATOM 2119 NZ LYS A 393 24.757 -2.927 5.439 1.00 28.96 N ATOM 0 H LYS A 393 24.235 -7.641 11.187 1.00 19.51 H new ATOM 0 HA LYS A 393 22.133 -6.079 10.472 1.00 20.51 H new ATOM 0 HB2 LYS A 393 24.240 -5.205 9.879 1.00 21.85 H new ATOM 0 HB3 LYS A 393 24.556 -6.495 9.062 1.00 21.85 H new ATOM 0 HG2 LYS A 393 22.860 -5.945 7.520 1.00 23.82 H new ATOM 0 HG3 LYS A 393 22.513 -4.668 8.345 1.00 23.82 H new ATOM 0 HD2 LYS A 393 24.697 -3.807 7.909 1.00 27.23 H new ATOM 0 HD3 LYS A 393 25.020 -5.075 7.060 1.00 27.23 H new ATOM 0 HE2 LYS A 393 23.422 -4.469 5.469 1.00 27.69 H new ATOM 0 HE3 LYS A 393 22.962 -3.265 6.347 1.00 27.69 H new ATOM 0 HZ1 LYS A 393 24.401 -2.540 4.721 1.00 28.96 H new ATOM 0 HZ2 LYS A 393 25.026 -2.300 6.011 1.00 28.96 H new ATOM 0 HZ3 LYS A 393 25.454 -3.422 5.193 1.00 28.96 H new ATOM 2120 N ILE A 394 20.912 -7.701 9.110 1.00 19.60 N ATOM 2121 CA ILE A 394 20.194 -8.712 8.334 1.00 18.90 C ATOM 2122 C ILE A 394 19.586 -8.066 7.083 1.00 20.04 C ATOM 2123 O ILE A 394 18.677 -7.244 7.184 1.00 19.24 O ATOM 2124 CB ILE A 394 19.063 -9.358 9.194 1.00 18.40 C ATOM 2125 CG1 ILE A 394 19.641 -9.841 10.529 1.00 17.45 C ATOM 2126 CG2 ILE A 394 18.425 -10.534 8.450 1.00 18.52 C ATOM 2127 CD1 ILE A 394 18.619 -10.441 11.464 1.00 17.20 C ATOM 0 H ILE A 394 20.419 -7.058 9.397 1.00 19.60 H new ATOM 0 HA ILE A 394 20.819 -9.405 8.070 1.00 18.90 H new ATOM 0 HB ILE A 394 18.379 -8.690 9.360 1.00 18.40 H new ATOM 0 HG12 ILE A 394 20.330 -10.501 10.352 1.00 17.45 H new ATOM 0 HG13 ILE A 394 20.072 -9.094 10.973 1.00 17.45 H new ATOM 0 HG21 ILE A 394 17.726 -10.923 8.998 1.00 18.52 H new ATOM 0 HG22 ILE A 394 18.044 -10.220 7.615 1.00 18.52 H new ATOM 0 HG23 ILE A 394 19.101 -11.205 8.265 1.00 18.52 H new ATOM 0 HD11 ILE A 394 19.055 -10.722 12.283 1.00 17.20 H new ATOM 0 HD12 ILE A 394 17.941 -9.779 11.670 1.00 17.20 H new ATOM 0 HD13 ILE A 394 18.203 -11.208 11.040 1.00 17.20 H new ATOM 2128 N THR A 395 20.098 -8.442 5.909 1.00 19.97 N ATOM 2129 CA THR A 395 19.626 -7.903 4.626 1.00 19.77 C ATOM 2130 C THR A 395 18.497 -8.799 4.102 1.00 19.68 C ATOM 2131 O THR A 395 18.669 -10.013 3.968 1.00 20.00 O ATOM 2132 CB THR A 395 20.794 -7.844 3.602 1.00 19.98 C ATOM 2133 OG1 THR A 395 21.800 -6.946 4.083 1.00 16.94 O ATOM 2134 CG2 THR A 395 20.312 -7.362 2.243 1.00 19.25 C ATOM 0 H THR A 395 20.731 -9.019 5.832 1.00 19.97 H new ATOM 0 HA THR A 395 19.293 -7.001 4.752 1.00 19.77 H new ATOM 0 HB THR A 395 21.155 -8.739 3.502 1.00 19.98 H new ATOM 0 HG1 THR A 395 22.287 -7.343 4.641 1.00 16.94 H new ATOM 0 HG21 THR A 395 21.059 -7.335 1.625 1.00 19.25 H new ATOM 0 HG22 THR A 395 19.636 -7.970 1.905 1.00 19.25 H new ATOM 0 HG23 THR A 395 19.933 -6.473 2.330 1.00 19.25 H new ATOM 2135 N VAL A 396 17.346 -8.197 3.800 1.00 20.09 N ATOM 2136 CA VAL A 396 16.180 -8.965 3.359 1.00 19.49 C ATOM 2137 C VAL A 396 15.407 -8.448 2.135 1.00 20.84 C ATOM 2138 O VAL A 396 15.355 -7.244 1.863 1.00 20.56 O ATOM 2139 CB VAL A 396 15.144 -9.088 4.519 1.00 18.62 C ATOM 2140 CG1 VAL A 396 15.747 -9.834 5.695 1.00 15.22 C ATOM 2141 CG2 VAL A 396 14.685 -7.690 4.959 1.00 14.95 C ATOM 0 H VAL A 396 17.219 -7.347 3.844 1.00 20.09 H new ATOM 0 HA VAL A 396 16.579 -9.808 3.091 1.00 19.49 H new ATOM 0 HB VAL A 396 14.377 -9.588 4.199 1.00 18.62 H new ATOM 0 HG11 VAL A 396 15.091 -9.902 6.406 1.00 15.22 H new ATOM 0 HG12 VAL A 396 16.011 -10.724 5.413 1.00 15.22 H new ATOM 0 HG13 VAL A 396 16.525 -9.354 6.018 1.00 15.22 H new ATOM 0 HG21 VAL A 396 14.041 -7.773 5.680 1.00 14.95 H new ATOM 0 HG22 VAL A 396 15.451 -7.180 5.266 1.00 14.95 H new ATOM 0 HG23 VAL A 396 14.273 -7.234 4.209 1.00 14.95 H new ATOM 2142 N ASP A 397 14.791 -9.383 1.413 1.00 21.76 N ATOM 2143 CA ASP A 397 13.967 -9.057 0.251 1.00 21.97 C ATOM 2144 C ASP A 397 12.526 -9.193 0.744 1.00 21.19 C ATOM 2145 O ASP A 397 12.049 -10.307 0.944 1.00 18.91 O ATOM 2146 CB ASP A 397 14.214 -10.061 -0.883 1.00 24.31 C ATOM 2147 CG ASP A 397 13.348 -9.790 -2.114 1.00 28.37 C ATOM 2148 OD1 ASP A 397 12.243 -9.221 -1.968 1.00 28.77 O ATOM 2149 OD2 ASP A 397 13.763 -10.164 -3.234 1.00 30.09 O ATOM 0 H ASP A 397 14.839 -10.225 1.584 1.00 21.76 H new ATOM 0 HA ASP A 397 14.166 -8.173 -0.095 1.00 21.97 H new ATOM 0 HB2 ASP A 397 15.149 -10.031 -1.138 1.00 24.31 H new ATOM 0 HB3 ASP A 397 14.037 -10.958 -0.559 1.00 24.31 H new ATOM 2150 N ILE A 398 11.834 -8.076 0.955 1.00 22.20 N ATOM 2151 CA ILE A 398 10.452 -8.152 1.431 1.00 24.10 C ATOM 2152 C ILE A 398 9.439 -7.969 0.315 1.00 26.56 C ATOM 2153 O ILE A 398 8.293 -7.579 0.568 1.00 24.52 O ATOM 2154 CB ILE A 398 10.144 -7.106 2.534 1.00 22.67 C ATOM 2155 CG1 ILE A 398 10.593 -5.711 2.084 1.00 22.46 C ATOM 2156 CG2 ILE A 398 10.793 -7.537 3.843 1.00 22.35 C ATOM 2157 CD1 ILE A 398 10.110 -4.567 2.982 1.00 20.20 C ATOM 0 H ILE A 398 12.136 -7.280 0.832 1.00 22.20 H new ATOM 0 HA ILE A 398 10.369 -9.046 1.799 1.00 24.10 H new ATOM 0 HB ILE A 398 9.187 -7.057 2.686 1.00 22.67 H new ATOM 0 HG12 ILE A 398 11.562 -5.692 2.048 1.00 22.46 H new ATOM 0 HG13 ILE A 398 10.273 -5.556 1.182 1.00 22.46 H new ATOM 0 HG21 ILE A 398 10.599 -6.882 4.532 1.00 22.35 H new ATOM 0 HG22 ILE A 398 10.440 -8.400 4.110 1.00 22.35 H new ATOM 0 HG23 ILE A 398 11.753 -7.604 3.722 1.00 22.35 H new ATOM 0 HD11 ILE A 398 10.434 -3.722 2.632 1.00 20.20 H new ATOM 0 HD12 ILE A 398 9.140 -4.558 3.002 1.00 20.20 H new ATOM 0 HD13 ILE A 398 10.450 -4.696 3.881 1.00 20.20 H new ATOM 2158 N GLY A 399 9.865 -8.264 -0.914 1.00 29.51 N ATOM 2159 CA GLY A 399 8.991 -8.128 -2.070 1.00 34.35 C ATOM 2160 C GLY A 399 7.958 -9.233 -2.204 1.00 37.76 C ATOM 2161 O GLY A 399 7.132 -9.214 -3.113 1.00 39.48 O ATOM 0 H GLY A 399 10.657 -8.544 -1.096 1.00 29.51 H new ATOM 0 HA2 GLY A 399 8.532 -7.275 -2.017 1.00 34.35 H new ATOM 0 HA3 GLY A 399 9.535 -8.108 -2.873 1.00 34.35 H new ATOM 2162 N THR A 400 8.003 -10.207 -1.305 1.00 41.19 N ATOM 2163 CA THR A 400 7.048 -11.307 -1.328 1.00 44.42 C ATOM 2164 C THR A 400 5.695 -10.769 -0.859 1.00 46.47 C ATOM 2165 O THR A 400 5.639 -9.779 -0.131 1.00 46.37 O ATOM 2166 CB THR A 400 7.505 -12.444 -0.390 1.00 45.47 C ATOM 2167 OG1 THR A 400 7.895 -11.889 0.872 1.00 47.40 O ATOM 2168 CG2 THR A 400 8.685 -13.200 -0.990 1.00 45.70 C ATOM 0 H THR A 400 8.582 -10.250 -0.670 1.00 41.19 H new ATOM 0 HA THR A 400 6.983 -11.665 -2.227 1.00 44.42 H new ATOM 0 HB THR A 400 6.767 -13.062 -0.271 1.00 45.47 H new ATOM 0 HG1 THR A 400 7.241 -11.903 1.399 1.00 47.40 H new ATOM 0 HG21 THR A 400 8.956 -13.909 -0.386 1.00 45.70 H new ATOM 0 HG22 THR A 400 8.424 -13.584 -1.842 1.00 45.70 H new ATOM 0 HG23 THR A 400 9.426 -12.589 -1.124 1.00 45.70 H new ATOM 2169 N PRO A 401 4.586 -11.411 -1.273 1.00 48.60 N ATOM 2170 CA PRO A 401 3.235 -10.977 -0.883 1.00 49.34 C ATOM 2171 C PRO A 401 2.873 -11.247 0.584 1.00 49.29 C ATOM 2172 O PRO A 401 3.105 -12.343 1.100 1.00 49.28 O ATOM 2173 CB PRO A 401 2.339 -11.745 -1.853 1.00 50.30 C ATOM 2174 CG PRO A 401 3.088 -13.038 -2.029 1.00 50.05 C ATOM 2175 CD PRO A 401 4.521 -12.557 -2.201 1.00 49.59 C ATOM 0 HA PRO A 401 3.140 -10.013 -0.938 1.00 49.34 H new ATOM 0 HB2 PRO A 401 1.451 -11.888 -1.489 1.00 50.30 H new ATOM 0 HB3 PRO A 401 2.229 -11.274 -2.694 1.00 50.30 H new ATOM 0 HG2 PRO A 401 2.991 -13.621 -1.260 1.00 50.05 H new ATOM 0 HG3 PRO A 401 2.777 -13.535 -2.802 1.00 50.05 H new ATOM 0 HD2 PRO A 401 5.164 -13.246 -1.970 1.00 49.59 H new ATOM 0 HD3 PRO A 401 4.706 -12.292 -3.116 1.00 49.59 H new ATOM 2176 N SER A 402 2.297 -10.243 1.245 1.00 49.01 N ATOM 2177 CA SER A 402 1.908 -10.370 2.651 1.00 48.86 C ATOM 2178 C SER A 402 0.614 -9.615 2.954 1.00 49.58 C ATOM 2179 O SER A 402 0.462 -9.139 4.103 1.00 48.41 O ATOM 2180 CB SER A 402 3.025 -9.840 3.559 1.00 47.30 C ATOM 2181 OG SER A 402 4.239 -10.545 3.360 1.00 44.62 O ATOM 2182 OXT SER A 402 -0.243 -9.527 2.045 1.00 51.40 O ATOM 0 H SER A 402 2.122 -9.477 0.896 1.00 49.01 H new ATOM 0 HA SER A 402 1.758 -11.313 2.824 1.00 48.86 H new ATOM 0 HB2 SER A 402 3.165 -8.896 3.383 1.00 47.30 H new ATOM 0 HB3 SER A 402 2.753 -9.918 4.487 1.00 47.30 H new ATOM 0 HG SER A 402 4.780 -10.351 3.973 1.00 44.62 H new TER 2183 SER A 402 HETATM 2184 S SO4 A 403 5.472 -1.340 34.710 1.00 59.63 S HETATM 2185 O1 SO4 A 403 6.631 -0.415 35.372 1.00 59.23 O HETATM 2186 O2 SO4 A 403 4.635 -0.423 33.960 1.00 58.23 O HETATM 2187 O3 SO4 A 403 6.013 -2.265 33.967 1.00 59.58 O HETATM 2188 O4 SO4 A 403 4.737 -1.811 35.857 1.00 59.61 O HETATM 2189 O HOH A 404 13.030 9.509 12.432 1.00 24.07 O HETATM 2190 O HOH A 405 14.837 -1.607 43.565 1.00 14.77 O HETATM 2191 O HOH A 406 30.443 5.074 22.950 1.00 14.29 O HETATM 2192 O HOH A 407 10.226 -7.160 29.514 1.00 32.63 O HETATM 2193 O HOH A 408 16.696 5.603 19.781 1.00 12.76 O HETATM 2194 O HOH A 409 9.077 7.269 12.629 1.00 24.04 O HETATM 2195 O HOH A 410 26.031 8.236 25.813 1.00 27.25 O HETATM 2196 O HOH A 411 7.294 -15.203 8.747 1.00 24.06 O HETATM 2197 O HOH A 412 5.586 -1.917 26.597 1.00 22.48 O HETATM 2198 O HOH A 413 7.689 15.014 19.196 1.00 18.65 O HETATM 2199 O HOH A 414 21.628 -0.209 2.850 1.00 19.65 O HETATM 2200 O HOH A 415 30.921 -2.915 15.092 1.00 21.24 O HETATM 2201 O HOH A 416 1.302 7.830 14.789 1.00 18.93 O HETATM 2202 O HOH A 417 3.658 -1.831 5.898 1.00 15.78 O HETATM 2203 O HOH A 418 5.536 -10.518 27.184 1.00 18.28 O HETATM 2204 O HOH A 419 16.853 2.493 35.254 1.00 22.24 O HETATM 2205 O HOH A 420 11.143 6.655 32.500 1.00 30.83 O HETATM 2206 O HOH A 421 4.762 16.593 30.074 1.00 28.06 O HETATM 2207 O HOH A 422 5.231 3.511 6.008 1.00 24.36 O HETATM 2208 O HOH A 423 22.493 -13.977 21.721 1.00 37.26 O HETATM 2209 O HOH A 424 11.438 -16.779 15.310 1.00 17.59 O HETATM 2210 O HOH A 425 18.577 -11.637 31.760 1.00 28.88 O HETATM 2211 O HOH A 426 28.057 -8.827 28.404 1.00 36.82 O HETATM 2212 O HOH A 427 15.975 4.971 4.538 1.00 36.61 O HETATM 2213 O HOH A 428 -2.551 7.804 15.695 1.00 19.06 O HETATM 2214 O HOH A 429 24.959 -2.876 33.454 1.00 23.01 O HETATM 2215 O HOH A 430 10.691 -9.013 38.019 1.00 41.87 O HETATM 2216 O HOH A 431 22.155 -8.763 18.235 1.00 27.32 O HETATM 2217 O HOH A 432 20.997 -10.055 33.317 1.00 23.53 O HETATM 2218 O HOH A 433 3.047 -7.626 28.584 1.00 25.80 O HETATM 2219 O HOH A 434 16.949 4.032 6.840 1.00 30.65 O HETATM 2220 O HOH A 435 8.875 11.125 33.147 1.00 23.17 O HETATM 2221 O HOH A 436 23.626 -8.229 6.090 1.00 16.97 O HETATM 2222 O HOH A 437 17.464 -4.169 34.899 1.00 32.11 O HETATM 2223 O HOH A 438 8.846 5.614 6.265 1.00 28.63 O HETATM 2224 O HOH A 439 15.295 1.213 42.575 1.00 22.31 O HETATM 2225 O HOH A 440 25.542 -3.142 36.106 1.00 21.34 O HETATM 2226 O HOH A 441 16.976 0.063 34.671 1.00 21.75 O HETATM 2227 O HOH A 442 7.787 3.296 5.274 1.00 19.91 O HETATM 2228 O HOH A 443 23.363 -2.477 40.637 1.00 25.72 O HETATM 2229 O HOH A 444 15.662 4.274 10.361 1.00 11.85 O HETATM 2230 O HOH A 445 14.893 11.027 26.470 1.00 11.18 O HETATM 2231 O HOH A 446 10.678 5.093 28.576 1.00 14.12 O HETATM 2232 O HOH A 447 -4.270 -2.637 9.099 1.00 20.88 O HETATM 2233 O HOH A 448 10.686 -15.175 23.916 1.00 17.79 O HETATM 2234 O HOH A 449 16.577 4.256 33.130 1.00 11.20 O HETATM 2235 O HOH A 450 4.204 22.585 12.686 1.00 31.32 O HETATM 2236 O HOH A 451 28.966 -12.502 10.246 1.00 27.48 O HETATM 2237 O HOH A 452 11.942 -5.039 -3.423 1.00 39.74 O HETATM 2238 O HOH A 453 5.364 -14.688 11.045 1.00 21.86 O HETATM 2239 O HOH A 454 13.189 -5.755 -0.379 1.00 17.66 O HETATM 2240 O HOH A 455 2.102 19.923 16.473 1.00 31.52 O HETATM 2241 O HOH A 456 -1.148 -3.072 5.323 1.00 19.71 O HETATM 2242 O HOH A 457 31.780 -6.898 20.354 1.00 20.82 O HETATM 2243 O HOH A 458 28.884 -1.972 31.385 1.00 27.78 O HETATM 2244 O HOH A 459 25.180 4.465 3.913 1.00 26.41 O HETATM 2245 O HOH A 460 25.602 7.281 5.031 1.00 28.97 O HETATM 2246 O HOH A 461 5.558 1.094 6.569 1.00 25.91 O HETATM 2247 O HOH A 462 11.278 5.408 -0.351 1.00 34.04 O HETATM 2248 O HOH A 463 15.384 4.752 1.341 1.00 33.76 O HETATM 2249 O HOH A 464 25.332 19.272 17.229 1.00 40.75 O HETATM 2250 O HOH A 465 20.637 10.564 37.981 1.00 37.28 O HETATM 2251 O HOH A 466 18.198 -1.220 36.656 1.00 17.04 O HETATM 2252 O HOH A 467 25.489 8.265 38.572 1.00 40.04 O HETATM 2253 O HOH A 468 15.689 -10.329 37.576 1.00 20.99 O HETATM 2254 O HOH A 469 13.103 -7.952 38.801 1.00 31.72 O HETATM 2255 O HOH A 470 30.129 13.511 23.459 1.00 35.65 O HETATM 2256 O HOH A 471 31.690 -1.963 27.783 1.00 27.28 O HETATM 2257 O HOH A 472 30.337 2.159 27.999 1.00 29.81 O HETATM 2258 O HOH A 473 31.273 5.215 27.730 1.00 38.17 O HETATM 2259 O HOH A 474 -9.287 -7.528 10.901 1.00 24.41 O HETATM 2260 O HOH A 475 15.946 -12.930 33.520 1.00 42.26 O HETATM 2261 O HOH A 476 -12.094 5.304 8.896 1.00 34.44 O HETATM 2262 O HOH A 477 -10.396 4.297 7.249 1.00 29.19 O HETATM 2263 O HOH A 478 -11.142 3.452 5.029 1.00 29.49 O HETATM 2264 O HOH A 479 33.486 3.468 11.012 1.00 30.39 O HETATM 2265 O HOH A 480 16.351 -8.121 -4.198 1.00 47.13 O HETATM 2266 O HOH A 481 15.787 16.051 30.158 1.00 19.24 O HETATM 2267 O HOH A 482 14.815 -5.881 38.293 1.00 27.46 O HETATM 2268 O HOH A 483 15.241 -3.907 36.509 1.00 26.40 O HETATM 2269 O HOH A 484 23.538 14.980 33.891 1.00 25.08 O HETATM 2270 O HOH A 485 26.545 14.448 28.879 1.00 31.72 O HETATM 2271 O HOH A 486 28.534 8.708 24.725 1.00 33.44 O HETATM 2272 O HOH A 487 31.948 11.506 12.008 1.00 35.98 O HETATM 2273 O HOH A 488 27.314 -1.743 38.033 1.00 35.99 O HETATM 2274 O HOH A 489 21.715 0.263 -0.298 1.00 32.40 O HETATM 2275 O HOH A 490 31.342 12.552 9.567 1.00 37.44 O HETATM 2276 O HOH A 491 13.194 -2.991 -2.142 1.00 25.91 O HETATM 2277 O HOH A 492 17.570 16.448 28.430 1.00 38.75 O HETATM 2278 O HOH A 493 4.238 18.424 23.891 1.00 33.56 O HETATM 2279 O HOH A 494 -4.884 6.689 14.883 1.00 27.32 O HETATM 2280 O HOH A 495 25.292 -5.497 3.463 1.00 31.44 O HETATM 2281 O HOH A 496 16.632 14.157 35.080 1.00 26.59 O HETATM 2282 O HOH A 497 17.486 12.468 9.569 1.00 23.14 O HETATM 2283 O HOH A 498 6.097 10.614 12.034 1.00 36.68 O HETATM 2284 O HOH A 499 17.885 8.670 8.667 1.00 32.97 O HETATM 2285 O HOH A 500 25.006 -14.678 5.771 1.00 33.08 O HETATM 2286 O HOH A 501 12.172 2.523 34.291 1.00 29.56 O HETATM 2287 O HOH A 502 -0.647 -5.206 28.031 1.00 35.06 O HETATM 2288 O HOH A 503 17.503 -16.164 9.245 1.00 26.82 O HETATM 2289 O HOH A 504 13.790 6.382 35.770 1.00 36.74 O HETATM 2290 O HOH A 505 40.746 6.312 13.738 1.00 40.41 O HETATM 2291 O HOH A 506 10.100 19.898 8.115 1.00 35.17 O HETATM 2292 O HOH A 507 -6.606 6.727 12.452 1.00 30.77 O HETATM 2293 O HOH A 508 10.907 -4.948 29.992 1.00 43.98 O HETATM 2294 O HOH A 509 5.970 -14.124 26.823 1.00 40.03 O HETATM 2295 O HOH A 510 -4.274 15.376 20.823 1.00 32.81 O HETATM 2296 O HOH A 511 27.519 6.120 35.868 1.00 32.61 O HETATM 2297 O HOH A 512 -5.877 13.754 17.262 1.00 36.56 O HETATM 2298 O HOH A 513 18.119 -18.082 25.221 1.00 39.19 O HETATM 2299 O HOH A 514 0.185 11.041 27.260 1.00 33.43 O HETATM 2300 O HOH A 515 13.942 9.467 9.427 1.00 36.34 O HETATM 2301 O HOH A 516 14.701 -12.341 36.415 1.00 33.88 O HETATM 2302 O HOH A 517 1.805 23.347 13.338 1.00 37.80 O HETATM 2303 O HOH A 518 -1.983 -1.608 32.937 1.00 45.13 O HETATM 2304 O HOH A 519 19.043 17.703 15.669 1.00 28.66 O HETATM 2305 O HOH A 520 9.325 8.288 33.543 1.00 35.81 O HETATM 2306 O HOH A 521 6.609 12.871 19.608 1.00 37.64 O HETATM 2307 O HOH A 522 16.350 -15.857 28.858 1.00 37.76 O HETATM 2308 O HOH A 523 18.468 -5.253 43.824 1.00 35.65 O HETATM 2309 O HOH A 524 33.222 -0.897 30.213 1.00 31.09 O HETATM 2310 O HOH A 525 20.159 -4.115 -3.080 1.00 37.97 O HETATM 2311 O HOH A 526 6.087 2.369 15.805 1.00 31.98 O HETATM 2312 O HOH A 527 16.390 3.683 -7.235 1.00 42.81 O HETATM 2313 O HOH A 528 33.196 17.957 22.493 1.00 52.77 O HETATM 2314 O HOH A 529 10.723 -5.033 38.346 1.00 38.81 O HETATM 2315 O HOH A 530 3.999 -7.177 1.791 1.00 24.36 O HETATM 2316 O HOH A 531 6.848 6.768 10.849 1.00 39.22 O HETATM 2317 O HOH A 532 16.367 19.136 30.694 1.00 40.93 O HETATM 2318 O HOH A 533 14.111 3.891 35.921 1.00 40.66 O HETATM 2319 O HOH A 534 -0.748 -12.210 23.412 1.00 37.62 O HETATM 2320 O HOH A 535 26.563 -1.586 8.326 1.00 38.24 O HETATM 2321 O HOH A 536 31.275 21.264 15.400 1.00 38.84 O HETATM 2322 O HOH A 537 32.192 -12.373 21.588 1.00 45.59 O HETATM 2323 O HOH A 538 -4.474 -7.438 24.549 1.00 37.70 O HETATM 2324 O HOH A 539 -3.938 -14.094 6.971 1.00 41.78 O HETATM 2325 O HOH A 540 -0.591 -18.222 9.116 1.00 38.28 O HETATM 2326 O HOH A 541 3.987 13.128 28.346 1.00 35.01 O HETATM 2327 O HOH A 542 9.380 10.091 13.522 1.00 36.81 O HETATM 2328 O HOH A 543 -0.369 16.630 22.270 1.00 46.89 O HETATM 2329 O HOH A 544 0.306 20.807 11.570 1.00 41.36 O HETATM 2330 O HOH A 545 13.892 -0.075 34.861 1.00 39.74 O HETATM 2331 O HOH A 546 2.364 -7.782 -0.120 1.00 34.81 O HETATM 2332 O HOH A 547 10.697 4.958 34.326 1.00 42.72 O HETATM 2333 O HOH A 548 22.601 -1.424 43.774 1.00 51.36 O HETATM 2334 O HOH A 549 34.663 11.784 19.569 1.00 44.64 O HETATM 2335 O HOH A 550 26.977 -13.403 0.122 1.00 44.10 O HETATM 2336 O HOH A 551 32.852 7.909 10.565 1.00 39.90 O HETATM 2337 O HOH A 552 -7.736 -14.566 10.431 1.00 48.12 O HETATM 2338 O HOH A 553 20.566 -14.336 13.374 1.00 53.85 O HETATM 2339 O HOH A 554 6.179 23.521 15.886 1.00 38.77 O HETATM 2340 O HOH A 555 5.842 23.061 18.813 1.00 36.25 O HETATM 2341 O HOH A 556 15.938 -19.483 9.673 1.00 38.94 O HETATM 2342 O HOH A 557 30.177 -4.889 39.834 1.00 49.67 O HETATM 2343 O HOH A 558 -3.895 5.517 24.850 1.00 38.70 O HETATM 2344 O HOH A 559 -0.450 -5.764 31.178 1.00 40.75 O HETATM 2345 O HOH A 560 15.295 10.558 4.800 1.00 48.72 O HETATM 2346 O HOH A 561 18.253 -14.116 13.184 1.00 38.58 O HETATM 2347 O HOH A 562 39.114 5.774 15.960 1.00 39.29 O HETATM 2348 O HOH A 563 27.606 -3.767 5.965 1.00 43.75 O HETATM 2349 O HOH A 564 -0.374 18.834 14.159 1.00 48.13 O HETATM 2350 O HOH A 565 12.064 8.621 -0.543 1.00 44.98 O HETATM 2351 O HOH A 566 5.883 -6.205 30.028 1.00 45.83 O HETATM 2352 O HOH A 567 38.473 -2.618 18.443 1.00 52.41 O HETATM 2353 O HOH A 568 28.375 5.116 31.443 1.00 38.92 O HETATM 2354 O HOH A 569 10.961 -10.846 -4.585 1.00 46.19 O HETATM 2355 O HOH A 570 8.559 3.152 16.402 1.00 32.90 O HETATM 2356 O HOH A 571 -5.948 0.119 29.207 1.00 51.47 O HETATM 2357 O HOH A 572 -0.173 14.669 8.196 1.00 46.97 O HETATM 2358 O HOH A 573 28.103 -11.707 29.632 1.00 49.29 O HETATM 2359 O HOH A 574 6.417 -17.148 24.932 1.00 36.20 O CONECT 18 346 CONECT 346 18 CONECT 952 1111 CONECT 1111 952 CONECT 2184 2185 2186 2187 2188 CONECT 2185 2184 CONECT 2186 2184 CONECT 2187 2184 CONECT 2188 2184 END