USER MOD reduce.3.24.130724 H: found=0, std=0, add=3270, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER OXIDOREDUCTASE 09-APR-09 3A1L TITLE CRYSTAL STRUCTURE OF 11,11'-DICHLOROCHROMOPYRROLIC ACID TITLE 2 BOUND CYTOCHROME P450 STAP (CYP245A1) COMPND MOL_ID: 1; COMPND 2 MOLECULE: CYTOCHROME P450; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP. TP-A0274; SOURCE 3 ORGANISM_TAXID: 171258; SOURCE 4 STRAIN: TP-A0274; SOURCE 5 GENE: STAP; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 0 EXPRESSION_SYSTEM_PLASMID: PET26B KEYWDS OXIDOREDUCTASE, CYTOCHROME P450, MONOOXYGENASE, HEME-ENZYME, KEYWDS 2 HEME, IRON, METAL-BINDING EXPDTA X-RAY DIFFRACTION AUTHOR M.MAKINO,H.SUGIMOTO,Y.SHIRO,S.ASAMIZU,H.ONAKA,S.NAGANO REVDAT 2 26-MAY-09 3A1L 1 JRNL REVDAT 1 12-MAY-09 3A1L 0 JRNL AUTH Y.WANG,H.CHEN,M.MAKINO,Y.SHIRO,S.NAGANO,S.ASAMIZU, JRNL AUTH 2 H.ONAKA,S.SHAIK JRNL TITL THEORETICAL AND EXPERIMENTAL STUDIES OF THE JRNL TITL 2 CONVERSION OF CHROMOPYRROLIC ACID TO AN ANTITUMOR JRNL TITL 3 DERIVATIVE BY CYTOCHROME P450 STAP: THE CATALYTIC JRNL TITL 4 ROLE OF WATER MOLECULES JRNL REF J.AM.CHEM.SOC. V. 131 6748 2009 JRNL REFN ISSN 0002-7863 JRNL PMID 19385626 JRNL DOI 10.1021/JA9003365 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.50 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 : NULL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.50 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.76 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 1235206.625 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 88.7 REMARK 3 NUMBER OF REFLECTIONS : 13778 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) : 0.217 REMARK 3 FREE R VALUE : 0.252 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 4.900 REMARK 3 FREE R VALUE TEST SET COUNT : 680 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.010 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) : 2.50 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.66 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 89.80 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 2160 REMARK 3 BIN R VALUE (WORKING SET) : 0.2740 REMARK 3 BIN FREE R VALUE : 0.3260 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 4.60 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 104 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.032 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3237 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 74 REMARK 3 SOLVENT ATOMS : 136 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 51.44 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 40.30 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -13.49000 REMARK 3 B22 (A**2) : 12.88000 REMARK 3 B33 (A**2) : 0.62000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.33 REMARK 3 ESD FROM SIGMAA (A) : 0.25 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) : 0.39 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.30 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.009 REMARK 3 BOND ANGLES (DEGREES) : 1.90 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 23.90 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.49 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) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.29 REMARK 3 BSOL : 28.01 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 : TOPD:PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : TOPD:HEM.PARAM REMARK 3 PARAMETER FILE 4 : TOPD:ION.PARAM REMARK 3 PARAMETER FILE 5 : NULL REMARK 3 TOPOLOGY FILE 1 : TOPD:PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : WATER.TOP REMARK 3 TOPOLOGY FILE 3 : TOPD:HEM.TOP REMARK 3 TOPOLOGY FILE 4 : TOPD:ION.TOP REMARK 3 TOPOLOGY FILE 5 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 3A1L COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-APR-09. REMARK 100 THE RCSB ID CODE IS RCSB028696. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 13-APR-07 REMARK 200 TEMPERATURE (KELVIN) : 100 REMARK 200 PH : 6.8 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SPRING-8 REMARK 200 BEAMLINE : BL44B2 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.00000 REMARK 200 MONOCHROMATOR : SI(111) REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : AREA DETECTOR REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 210 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 14021 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.500 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 89.8 REMARK 200 DATA REDUNDANCY : 8.900 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : 0.04800 REMARK 200 FOR THE DATA SET : 32.8000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.59 REMARK 200 COMPLETENESS FOR SHELL (%) : 92.6 REMARK 200 DATA REDUNDANCY IN SHELL : 8.50 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.30700 REMARK 200 FOR SHELL : 11.910 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: CNS REMARK 200 STARTING MODEL: PDB ENTRY 2Z3U REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 46.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.28 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 8% PEG 4000, 50MM BIS-TRIS PH 6.8, REMARK 280 50MM MGCL2, 40MM MNCL2, 2MM DICHLOROCHROMOPYRROLIC ACID, VAPOR REMARK 280 DIFFUSION, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 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 22.68700 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 69.55950 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 34.11200 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 69.55950 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 22.68700 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 34.11200 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC REMARK 350 SOFTWARE USED: PISA 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 MET A 1 REMARK 465 ALA A 2 REMARK 465 SER A 3 REMARK 465 ASP A 415 REMARK 465 ALA A 416 REMARK 465 ALA A 417 REMARK 465 LEU A 418 REMARK 465 GLU A 419 REMARK 465 HIS A 420 REMARK 465 HIS A 421 REMARK 465 HIS A 422 REMARK 465 HIS A 423 REMARK 465 HIS A 424 REMARK 465 HIS A 425 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 OD2 ASP A 221 O HOH A 728 2.07 REMARK 500 CD ARG A 70 O THR A 78 2.16 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 GLY A 219 N - CA - C ANGL. DEV. = -24.0 DEGREES REMARK 500 ASP A 220 CB - CG - OD2 ANGL. DEV. = 6.1 DEGREES REMARK 500 ASP A 221 CB - CG - OD1 ANGL. DEV. = 8.8 DEGREES REMARK 500 ASP A 221 CB - CG - OD2 ANGL. DEV. = -8.3 DEGREES REMARK 500 ASP A 221 N - CA - C ANGL. DEV. = -17.5 DEGREES REMARK 500 ARG A 222 N - CA - C ANGL. DEV. = -17.4 DEGREES REMARK 500 ASP A 223 N - CA - C ANGL. DEV. = -17.5 DEGREES REMARK 500 LEU A 413 CA - CB - CG ANGL. DEV. = 23.1 DEGREES REMARK 500 LEU A 413 N - CA - C ANGL. DEV. = 17.3 DEGREES REMARK 500 PRO A 414 C - N - CD ANGL. DEV. = -14.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ASP A 21 73.68 -156.98 REMARK 500 ALA A 39 173.28 -55.68 REMARK 500 SER A 40 -2.39 -143.67 REMARK 500 THR A 76 -10.93 -151.65 REMARK 500 PRO A 82 42.90 -69.84 REMARK 500 ARG A 145 69.12 60.36 REMARK 500 VAL A 149 -70.80 -80.68 REMARK 500 PHE A 152 -72.85 -159.83 REMARK 500 ASP A 221 114.21 -161.09 REMARK 500 ARG A 222 -162.69 -125.90 REMARK 500 ASP A 224 134.81 -178.92 REMARK 500 HIS A 256 -41.92 -139.68 REMARK 500 ARG A 353 -33.50 -136.39 REMARK 500 VAL A 355 33.04 -97.01 REMARK 500 LEU A 359 141.67 177.38 REMARK 500 TYR A 363 150.61 -38.19 REMARK 500 VAL A 402 -74.24 -93.55 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 ARG A 191 45.7 L L OUTSIDE RANGE REMARK 500 ASP A 220 21.9 L L OUTSIDE RANGE REMARK 500 ASP A 221 49.7 L L OUTSIDE RANGE REMARK 500 ARG A 222 48.0 L L OUTSIDE RANGE REMARK 500 ASP A 412 23.1 L L OUTSIDE RANGE 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 HEM A 500 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 2CC A 501 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 2Z3T RELATED DB: PDB REMARK 900 THE SAME PROTEIN WITHOUT THE SUBSTRATE REMARK 900 RELATED ID: 2Z3U RELATED DB: PDB REMARK 900 THE SAME PROTEIN COMPLEXED WITH CHROMOPYRROLIC ACID DBREF 3A1L A 1 417 UNP Q83WG3 Q83WG3_9ACTO 1 417 SEQADV 3A1L LEU A 418 UNP Q83WG3 EXPRESSION TAG SEQADV 3A1L GLU A 419 UNP Q83WG3 EXPRESSION TAG SEQADV 3A1L HIS A 420 UNP Q83WG3 EXPRESSION TAG SEQADV 3A1L HIS A 421 UNP Q83WG3 EXPRESSION TAG SEQADV 3A1L HIS A 422 UNP Q83WG3 EXPRESSION TAG SEQADV 3A1L HIS A 423 UNP Q83WG3 EXPRESSION TAG SEQADV 3A1L HIS A 424 UNP Q83WG3 EXPRESSION TAG SEQADV 3A1L HIS A 425 UNP Q83WG3 EXPRESSION TAG SEQRES 1 A 425 MET ALA SER ALA THR LEU PRO ARG PHE ASP LEU MET GLY SEQRES 2 A 425 TRP ASP LYS LYS ASP ILE ALA ASP PRO TYR PRO VAL TYR SEQRES 3 A 425 ARG ARG TYR ARG GLU ALA ALA PRO VAL HIS ARG THR ALA SEQRES 4 A 425 SER GLY PRO GLY LYS PRO ASP THR TYR TYR VAL PHE THR SEQRES 5 A 425 TYR ASP ASP VAL VAL ARG VAL LEU SER ASN ARG ARG LEU SEQRES 6 A 425 GLY ARG ASN ALA ARG VAL ALA SER GLY ASP THR ASP THR SEQRES 7 A 425 ALA PRO VAL PRO ILE PRO THR GLU HIS ARG ALA LEU ARG SEQRES 8 A 425 THR VAL VAL GLU ASN TRP LEU VAL PHE LEU ASP PRO PRO SEQRES 9 A 425 HIS HIS THR GLU LEU ARG SER LEU LEU THR THR GLU PHE SEQRES 10 A 425 SER PRO SER ILE VAL THR GLY LEU ARG PRO ARG ILE ALA SEQRES 11 A 425 GLU LEU ALA SER ALA LEU LEU ASP ARG LEU ARG ALA GLN SEQRES 12 A 425 ARG ARG PRO ASP LEU VAL GLU GLY PHE ALA ALA PRO LEU SEQRES 13 A 425 PRO ILE LEU VAL ILE SER ALA LEU LEU GLY ILE PRO GLU SEQRES 14 A 425 GLU ASP HIS THR TRP LEU ARG ALA ASN ALA VAL ALA LEU SEQRES 15 A 425 GLN GLU ALA SER THR THR ARG ALA ARG ASP GLY ARG GLY SEQRES 16 A 425 TYR ALA ARG ALA GLU ALA ALA SER GLN GLU PHE THR ARG SEQRES 17 A 425 TYR PHE ARG ARG GLU VAL ASP ARG ARG GLY GLY ASP ASP SEQRES 18 A 425 ARG ASP ASP LEU LEU THR LEU LEU VAL ARG ALA ARG ASP SEQRES 19 A 425 THR GLY SER PRO LEU SER VAL ASP GLY ILE VAL GLY THR SEQRES 20 A 425 CYS VAL HIS LEU LEU THR ALA GLY HIS GLU THR THR THR SEQRES 21 A 425 ASN PHE LEU ALA LYS ALA VAL LEU THR LEU ARG ALA HIS SEQRES 22 A 425 ARG ASP VAL LEU ASP GLU LEU ARG THR THR PRO GLU SER SEQRES 23 A 425 THR PRO ALA ALA VAL GLU GLU LEU MET ARG TYR ASP PRO SEQRES 24 A 425 PRO VAL GLN ALA VAL THR ARG TRP ALA TYR GLU ASP ILE SEQRES 25 A 425 ARG LEU GLY ASP HIS ASP ILE PRO ARG GLY SER ARG VAL SEQRES 26 A 425 VAL ALA LEU LEU GLY SER ALA ASN ARG ASP PRO ALA ARG SEQRES 27 A 425 PHE PRO ASP PRO ASP VAL LEU ASP VAL HIS ARG ALA ALA SEQRES 28 A 425 GLU ARG GLN VAL GLY PHE GLY LEU GLY ILE HIS TYR CYS SEQRES 29 A 425 LEU GLY ALA THR LEU ALA ARG ALA GLU ALA GLU ILE GLY SEQRES 30 A 425 LEU ARG ALA LEU LEU ASP GLY ILE PRO ALA LEU GLY ARG SEQRES 31 A 425 GLY ALA HIS GLU VAL GLU TYR ALA ASP ASP MET VAL PHE SEQRES 32 A 425 HIS GLY PRO THR ARG LEU LEU LEU ASP LEU PRO ASP ALA SEQRES 33 A 425 ALA LEU GLU HIS HIS HIS HIS HIS HIS HET HEM A 500 43 HET 2CC A 501 31 HETNAM HEM PROTOPORPHYRIN IX CONTAINING FE HETNAM 2CC 3,4-BIS(7-CHLORO-1H-INDOL-3-YL)-1H-PYRROLE-2,5- HETNAM 2 2CC DICARBOXYLIC ACID HETSYN HEM HEME HETSYN 2CC 11,11'-DICHLOROCHROMOPYRROLIC ACID FORMUL 2 HEM C34 H32 FE N4 O4 FORMUL 3 2CC C22 H13 CL2 N3 O4 FORMUL 4 HOH *136(H2 O) HELIX 1 1 ASP A 15 ALA A 20 1 6 HELIX 2 2 PRO A 22 ALA A 33 1 12 HELIX 3 3 THR A 52 LEU A 60 1 9 HELIX 4 4 ASN A 68 SER A 73 1 6 HELIX 5 5 HIS A 87 GLU A 95 1 9 HELIX 6 6 TRP A 97 LEU A 101 5 5 HELIX 7 7 PRO A 104 THR A 115 1 12 HELIX 8 8 SER A 118 GLY A 124 1 7 HELIX 9 9 LEU A 125 ALA A 142 1 18 HELIX 10 10 ALA A 154 GLY A 166 1 13 HELIX 11 11 PRO A 168 GLU A 170 5 3 HELIX 12 12 ASP A 171 GLN A 183 1 13 HELIX 13 13 GLU A 184 SER A 186 5 3 HELIX 14 14 ARG A 194 ASP A 215 1 22 HELIX 15 15 ASP A 224 THR A 235 1 12 HELIX 16 16 SER A 240 GLY A 255 1 16 HELIX 17 17 HIS A 256 ALA A 272 1 17 HELIX 18 18 HIS A 273 THR A 283 1 11 HELIX 19 19 SER A 286 ASP A 298 1 13 HELIX 20 20 LEU A 329 ASN A 333 1 5 HELIX 21 21 GLY A 366 ILE A 385 1 20 HELIX 22 22 PRO A 386 ARG A 390 5 5 SHEET 1 A 5 VAL A 35 THR A 38 0 SHEET 2 A 5 THR A 47 VAL A 50 -1 O TYR A 49 N HIS A 36 SHEET 3 A 5 ARG A 324 LEU A 328 1 O VAL A 326 N TYR A 48 SHEET 4 A 5 ALA A 303 ALA A 308 -1 N ARG A 306 O VAL A 325 SHEET 5 A 5 LEU A 65 GLY A 66 -1 N GLY A 66 O TRP A 307 SHEET 1 B 2 ILE A 312 LEU A 314 0 SHEET 2 B 2 HIS A 317 ILE A 319 -1 O ILE A 319 N ILE A 312 SHEET 1 C 2 GLU A 394 TYR A 397 0 SHEET 2 C 2 PRO A 406 LEU A 410 -1 O THR A 407 N GLU A 396 LINK SG CYS A 364 FE HEM A 500 1555 1555 2.38 CISPEP 1 PRO A 103 PRO A 104 0 0.33 SITE *** AC1 24 ARG A 67 LEU A 98 VAL A 99 HIS A 106 SITE *** AC1 24 ARG A 110 PHE A 117 ALA A 254 GLY A 255 SITE *** AC1 24 THR A 258 THR A 259 PRO A 300 VAL A 304 SITE *** AC1 24 ARG A 306 LEU A 329 GLY A 356 PHE A 357 SITE *** AC1 24 GLY A 358 ILE A 361 HIS A 362 CYS A 364 SITE *** AC1 24 LEU A 365 GLY A 366 ALA A 370 2CC A 501 SITE *** AC2 12 ARG A 67 VAL A 99 PHE A 100 LEU A 182 SITE *** AC2 12 GLN A 183 SER A 186 THR A 187 ALA A 254 SITE *** AC2 12 VAL A 304 THR A 305 HEM A 500 HOH A 602 CRYST1 45.374 68.224 139.119 90.00 90.00 90.00 P 21 21 21 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 0.022039 0.000000 0.000000 0.00000 SCALE2 0.000000 0.014658 0.000000 0.00000 SCALE3 0.000000 0.000000 0.007188 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 501 2CCHO32 : A 501 2CC O32 : A 501 2CC C29 :(short bond) USER MOD NoAdj-H: A 501 2CCHO27 : A 501 2CC O27 : A 501 2CC C26 :(short bond) USER MOD Set 1.1: A 259 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 500 HEM CMC :methyl -30:sc= -0.0229 (180deg=-0.522) USER MOD Set 2.1: A 333 ASN : amide:sc= -4.56! C(o=-4.5!,f=-6.1!) USER MOD Set 2.2: A 354 GLN : amide:sc= 0.0492 K(o=-4.5,f=-14!) USER MOD Set 3.1: A 273 HIS :FLIP no HE2:sc= 0.394 F(o=-2.2!,f=0.39) USER MOD Set 3.2: A 297 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 282 THR OG1 : rot 2:sc= 0.447 USER MOD Set 4.2: A 283 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 265 LYS NZ :NH3+ 169:sc= 3.91 (180deg=2.46) USER MOD Set 5.2: A 404 HIS : no HD1:sc= 2.19 K(o=6.1,f=-16!) USER MOD Set 6.1: A 256 HIS : no HE2:sc= -1.45 K(o=-1.7,f=-5.7!) USER MOD Set 6.2: A 260 THR OG1 : rot 73:sc= -0.235 USER MOD Set 7.1: A 172 HIS : no HD1:sc= -2.17 K(o=-2.2,f=-3.5!) USER MOD Set 7.2: A 173 THR OG1 : rot 180:sc= -0.0657 USER MOD Set 8.1: A 118 SER OG : rot -139:sc= 0.577 USER MOD Set 8.2: A 120 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 23 TYR OH : rot 161:sc= -0.58 USER MOD Set 9.2: A 26 TYR OH : rot -156:sc= 0.456 USER MOD Set 9.3: A 302 GLN : amide:sc= 0.936 K(o=0.81,f=-0.81) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 MET CE :methyl 174:sc= -4.3! (180deg=-4.63!) USER MOD Single : A 16 LYS NZ :NH3+ -141:sc= -0.864! (180deg=-1.35!) USER MOD Single : A 17 LYS NZ :NH3+ 148:sc= -0.216 (180deg=-1.21!) USER MOD Single : A 29 TYR OH : rot -162:sc= 0.0701 USER MOD Single : A 36 HIS : no HD1:sc= 0.332 K(o=0.33,f=-1.9!) USER MOD Single : A 38 THR OG1 : rot -164:sc= 1.33 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot -27:sc= -0.622 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot -13:sc= 0.898 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -5.69! C(o=-5.7!,f=-15!) USER MOD Single : A 68 ASN : amide:sc= -2.85! C(o=-2.8!,f=-7.3!) USER MOD Single : A 73 SER OG : rot -78:sc= -0.838 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.0824 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-2.4!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 1.89 K(o=1.9,f=-0.8) USER MOD Single : A 105 HIS :FLIP no HE2:sc= -0.0805 F(o=-1.8,f=-0.08) USER MOD Single : A 106 HIS :FLIP no HD1:sc= 0.179 F(o=-1.4,f=0.18) USER MOD Single : A 107 THR OG1 : rot -170:sc= -0.0174 USER MOD Single : A 111 SER OG : rot 64:sc= 0.0091 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 79:sc= 1.04 USER MOD Single : A 123 THR OG1 : rot 76:sc= 2.08 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN :FLIP amide:sc= -0.108 F(o=-2.2!,f=-0.11) USER MOD Single : A 162 SER OG : rot 86:sc= 1.26 USER MOD Single : A 178 ASN : amide:sc= -0.41 X(o=-0.41,f=-0.35) USER MOD Single : A 183 GLN : amide:sc= 0.803 K(o=0.8,f=-5.5!) USER MOD Single : A 186 SER OG : rot 170:sc= 0 USER MOD Single : A 187 THR OG1 : rot -100:sc= 1.32 USER MOD Single : A 188 THR OG1 : rot 80:sc= 0.0621 USER MOD Single : A 196 TYR OH : rot 180:sc= 0.972 USER MOD Single : A 203 SER OG : rot 74:sc= -0.696 USER MOD Single : A 204 GLN :FLIP amide:sc= 0 F(o=-0.89!,f=0) USER MOD Single : A 207 THR OG1 : rot 71:sc= 1.23 USER MOD Single : A 209 TYR OH : rot -144:sc= 1.22 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 THR OG1 : rot 76:sc= 0.312 USER MOD Single : A 237 SER OG : rot -130:sc= -0.0235 USER MOD Single : A 240 SER OG : rot 180:sc= 0.00737 USER MOD Single : A 247 THR OG1 : rot 102:sc= 1.24 USER MOD Single : A 248 CYS SG : rot 76:sc= 0.162 USER MOD Single : A 250 HIS :FLIP no HE2:sc= -0.838 F(o=-2.6,f=-0.84) USER MOD Single : A 253 THR OG1 : rot -80:sc= 0.696 USER MOD Single : A 258 THR OG1 : rot 159:sc= 0.534 USER MOD Single : A 261 ASN : amide:sc= -0.0584 K(o=-0.058,f=-1) USER MOD Single : A 269 THR OG1 : rot 86:sc= 0.569 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot 96:sc= 1.76 USER MOD Single : A 295 MET CE :methyl 155:sc= -0.793 (180deg=-1.69!) USER MOD Single : A 305 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 178:sc= 2.15 USER MOD Single : A 317 HIS : no HD1:sc= -1.29 X(o=-1.3,f=-1.4) USER MOD Single : A 323 SER OG : rot 80:sc= 1.26 USER MOD Single : A 331 SER OG : rot -96:sc= 0.88 USER MOD Single : A 348 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 362 HIS : no HE2:sc= 0.997 K(o=1,f=-4.7!) USER MOD Single : A 363 TYR OH : rot 180:sc= 0.722 USER MOD Single : A 368 THR OG1 : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HD1:sc= -0.37 K(o=-0.37,f=-2.1) USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 MET CE :methyl -173:sc= 0 (180deg=-0.103) USER MOD Single : A 407 THR OG1 : rot -55:sc= 0.105 USER MOD Single : A 500 HEM CMA :methyl -30:sc= -1.32 (180deg=-1.8) USER MOD Single : A 500 HEM CMB :methyl -30:sc= -0.0905 (180deg=-1.39) USER MOD Single : A 500 HEM CMD :methyl 150:sc= -1.29 (180deg=-1.29) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 -13.854 29.811 -36.005 1.00 77.63 N ATOM 2 CA ALA A 4 -13.988 29.748 -34.521 1.00 78.25 C ATOM 3 C ALA A 4 -12.802 30.431 -33.839 1.00 79.89 C ATOM 4 O ALA A 4 -12.242 31.393 -34.367 1.00 80.86 O ATOM 5 CB ALA A 4 -14.090 28.288 -34.071 1.00 73.69 C ATOM 0 HA ALA A 4 -14.796 30.218 -34.263 1.00 78.25 H new ATOM 0 HB1 ALA A 4 -14.177 28.252 -33.106 1.00 73.69 H new ATOM 0 HB2 ALA A 4 -14.867 27.876 -34.481 1.00 73.69 H new ATOM 0 HB3 ALA A 4 -13.291 27.809 -34.341 1.00 73.69 H new ATOM 6 N THR A 5 -12.434 29.936 -32.660 1.00 80.19 N ATOM 7 CA THR A 5 -11.311 30.481 -31.894 1.00 77.62 C ATOM 8 C THR A 5 -10.254 29.395 -31.723 1.00 73.76 C ATOM 9 O THR A 5 -9.061 29.625 -31.942 1.00 70.97 O ATOM 10 CB THR A 5 -11.754 30.954 -30.491 1.00 81.95 C ATOM 11 OG1 THR A 5 -12.720 32.007 -30.616 1.00 85.97 O ATOM 12 CG2 THR A 5 -10.552 31.454 -29.696 1.00 76.32 C ATOM 0 H THR A 5 -12.828 29.273 -32.279 1.00 80.19 H new ATOM 0 HA THR A 5 -10.958 31.243 -32.380 1.00 77.62 H new ATOM 0 HB THR A 5 -12.152 30.204 -30.021 1.00 81.95 H new ATOM 0 HG1 THR A 5 -12.959 32.260 -29.852 1.00 85.97 H new ATOM 0 HG21 THR A 5 -10.843 31.748 -28.819 1.00 76.32 H new ATOM 0 HG22 THR A 5 -9.907 30.736 -29.599 1.00 76.32 H new ATOM 0 HG23 THR A 5 -10.140 32.197 -30.165 1.00 76.32 H new ATOM 13 N LEU A 6 -10.706 28.216 -31.305 1.00 67.57 N ATOM 14 CA LEU A 6 -9.821 27.076 -31.129 1.00 60.15 C ATOM 15 C LEU A 6 -10.017 26.151 -32.327 1.00 58.34 C ATOM 16 O LEU A 6 -11.088 26.126 -32.944 1.00 56.52 O ATOM 17 CB LEU A 6 -10.122 26.322 -29.824 1.00 56.31 C ATOM 18 CG LEU A 6 -9.509 26.810 -28.501 1.00 58.84 C ATOM 19 CD1 LEU A 6 -7.990 26.935 -28.640 1.00 53.72 C ATOM 20 CD2 LEU A 6 -10.115 28.148 -28.104 1.00 59.70 C ATOM 0 H LEU A 6 -11.530 28.058 -31.117 1.00 67.57 H new ATOM 0 HA LEU A 6 -8.903 27.384 -31.073 1.00 60.15 H new ATOM 0 HB2 LEU A 6 -11.085 26.313 -29.711 1.00 56.31 H new ATOM 0 HB3 LEU A 6 -9.843 25.402 -29.950 1.00 56.31 H new ATOM 0 HG LEU A 6 -9.706 26.162 -27.806 1.00 58.84 H new ATOM 0 HD11 LEU A 6 -7.612 27.243 -27.801 1.00 53.72 H new ATOM 0 HD12 LEU A 6 -7.613 26.070 -28.865 1.00 53.72 H new ATOM 0 HD13 LEU A 6 -7.780 27.571 -29.342 1.00 53.72 H new ATOM 0 HD21 LEU A 6 -9.722 28.447 -27.269 1.00 59.70 H new ATOM 0 HD22 LEU A 6 -9.937 28.803 -28.797 1.00 59.70 H new ATOM 0 HD23 LEU A 6 -11.073 28.049 -27.992 1.00 59.70 H new ATOM 21 N PRO A 7 -8.969 25.394 -32.678 1.00 52.39 N ATOM 22 CA PRO A 7 -8.926 24.443 -33.789 1.00 48.87 C ATOM 23 C PRO A 7 -9.583 23.075 -33.636 1.00 52.77 C ATOM 24 O PRO A 7 -9.937 22.627 -32.544 1.00 51.69 O ATOM 25 CB PRO A 7 -7.433 24.308 -34.056 1.00 45.27 C ATOM 26 CG PRO A 7 -6.851 24.466 -32.703 1.00 48.18 C ATOM 27 CD PRO A 7 -7.609 25.652 -32.178 1.00 50.83 C ATOM 0 HA PRO A 7 -9.473 24.796 -34.508 1.00 48.87 H new ATOM 0 HB2 PRO A 7 -7.212 23.448 -34.446 1.00 45.27 H new ATOM 0 HB3 PRO A 7 -7.113 24.988 -34.669 1.00 45.27 H new ATOM 0 HG2 PRO A 7 -6.985 23.677 -32.155 1.00 48.18 H new ATOM 0 HG3 PRO A 7 -5.896 24.630 -32.735 1.00 48.18 H new ATOM 0 HD2 PRO A 7 -7.582 25.700 -31.210 1.00 50.83 H new ATOM 0 HD3 PRO A 7 -7.252 26.489 -32.514 1.00 50.83 H new ATOM 28 N ARG A 8 -9.716 22.437 -34.792 1.00 48.03 N ATOM 29 CA ARG A 8 -10.267 21.107 -34.983 1.00 47.90 C ATOM 30 C ARG A 8 -9.708 20.198 -33.885 1.00 45.09 C ATOM 31 O ARG A 8 -8.496 20.165 -33.668 1.00 47.28 O ATOM 32 CB ARG A 8 -9.812 20.674 -36.370 1.00 54.78 C ATOM 33 CG ARG A 8 -10.308 19.379 -36.926 1.00 62.20 C ATOM 34 CD ARG A 8 -9.789 19.289 -38.361 1.00 63.77 C ATOM 35 NE ARG A 8 -9.701 17.921 -38.857 1.00 67.07 N ATOM 36 CZ ARG A 8 -8.723 17.072 -38.554 1.00 70.98 C ATOM 37 NH1 ARG A 8 -7.730 17.444 -37.753 1.00 71.49 N ATOM 38 NH2 ARG A 8 -8.738 15.845 -39.054 1.00 66.92 N ATOM 0 H ARG A 8 -9.470 22.795 -35.534 1.00 48.03 H new ATOM 0 HA ARG A 8 -11.235 21.072 -34.925 1.00 47.90 H new ATOM 0 HB2 ARG A 8 -10.063 21.375 -36.992 1.00 54.78 H new ATOM 0 HB3 ARG A 8 -8.843 20.636 -36.361 1.00 54.78 H new ATOM 0 HG2 ARG A 8 -9.988 18.632 -36.397 1.00 62.20 H new ATOM 0 HG3 ARG A 8 -11.277 19.345 -36.908 1.00 62.20 H new ATOM 0 HD2 ARG A 8 -10.373 19.800 -38.942 1.00 63.77 H new ATOM 0 HD3 ARG A 8 -8.912 19.700 -38.408 1.00 63.77 H new ATOM 0 HE ARG A 8 -10.324 17.644 -39.381 1.00 67.07 H new ATOM 0 HH11 ARG A 8 -7.716 18.239 -37.426 1.00 71.49 H new ATOM 0 HH12 ARG A 8 -7.101 16.889 -37.562 1.00 71.49 H new ATOM 0 HH21 ARG A 8 -9.379 15.600 -39.573 1.00 66.92 H new ATOM 0 HH22 ARG A 8 -8.107 15.294 -38.860 1.00 66.92 H new ATOM 39 N PHE A 9 -10.576 19.457 -33.201 1.00 44.68 N ATOM 40 CA PHE A 9 -10.125 18.605 -32.100 1.00 40.53 C ATOM 41 C PHE A 9 -10.078 17.105 -32.342 1.00 35.75 C ATOM 42 O PHE A 9 -10.966 16.537 -32.968 1.00 44.49 O ATOM 43 CB PHE A 9 -10.977 18.880 -30.858 1.00 42.12 C ATOM 44 CG PHE A 9 -10.546 18.108 -29.639 1.00 46.01 C ATOM 45 CD1 PHE A 9 -10.943 16.789 -29.450 1.00 42.98 C ATOM 46 CD2 PHE A 9 -9.719 18.695 -28.690 1.00 41.67 C ATOM 47 CE1 PHE A 9 -10.522 16.074 -28.337 1.00 42.84 C ATOM 48 CE2 PHE A 9 -9.295 17.985 -27.579 1.00 43.19 C ATOM 49 CZ PHE A 9 -9.698 16.674 -27.402 1.00 39.17 C ATOM 0 H PHE A 9 -11.422 19.432 -33.355 1.00 44.68 H new ATOM 0 HA PHE A 9 -9.195 18.856 -31.988 1.00 40.53 H new ATOM 0 HB2 PHE A 9 -10.944 19.828 -30.658 1.00 42.12 H new ATOM 0 HB3 PHE A 9 -11.902 18.664 -31.057 1.00 42.12 H new ATOM 0 HD1 PHE A 9 -11.497 16.381 -30.076 1.00 42.98 H new ATOM 0 HD2 PHE A 9 -9.446 19.577 -28.802 1.00 41.67 H new ATOM 0 HE1 PHE A 9 -10.794 15.192 -28.220 1.00 42.84 H new ATOM 0 HE2 PHE A 9 -8.740 18.390 -26.952 1.00 43.19 H new ATOM 0 HZ PHE A 9 -9.415 16.197 -26.656 1.00 39.17 H new ATOM 50 N ASP A 10 -9.027 16.474 -31.824 1.00 34.47 N ATOM 51 CA ASP A 10 -8.845 15.030 -31.934 1.00 38.19 C ATOM 52 C ASP A 10 -7.758 14.547 -30.965 1.00 32.28 C ATOM 53 O ASP A 10 -7.183 15.346 -30.232 1.00 34.48 O ATOM 54 CB ASP A 10 -8.543 14.634 -33.394 1.00 45.60 C ATOM 55 CG ASP A 10 -7.078 14.771 -33.771 1.00 50.73 C ATOM 56 OD1 ASP A 10 -6.352 15.581 -33.157 1.00 58.42 O ATOM 57 OD2 ASP A 10 -6.659 14.066 -34.712 1.00 57.31 O ATOM 0 H ASP A 10 -8.397 16.874 -31.397 1.00 34.47 H new ATOM 0 HA ASP A 10 -9.670 14.588 -31.680 1.00 38.19 H new ATOM 0 HB2 ASP A 10 -8.821 13.716 -33.536 1.00 45.60 H new ATOM 0 HB3 ASP A 10 -9.075 15.187 -33.988 1.00 45.60 H new ATOM 58 N LEU A 11 -7.493 13.243 -30.951 1.00 33.32 N ATOM 59 CA LEU A 11 -6.505 12.654 -30.043 1.00 38.41 C ATOM 60 C LEU A 11 -5.281 12.059 -30.727 1.00 42.26 C ATOM 61 O LEU A 11 -4.558 11.257 -30.131 1.00 37.46 O ATOM 62 CB LEU A 11 -7.159 11.536 -29.223 1.00 36.18 C ATOM 63 CG LEU A 11 -7.797 11.767 -27.854 1.00 31.44 C ATOM 64 CD1 LEU A 11 -7.714 13.222 -27.423 1.00 29.28 C ATOM 65 CD2 LEU A 11 -9.231 11.295 -27.926 1.00 40.29 C ATOM 0 H LEU A 11 -7.879 12.673 -31.466 1.00 33.32 H new ATOM 0 HA LEU A 11 -6.199 13.393 -29.494 1.00 38.41 H new ATOM 0 HB2 LEU A 11 -7.849 11.150 -29.786 1.00 36.18 H new ATOM 0 HB3 LEU A 11 -6.480 10.854 -29.098 1.00 36.18 H new ATOM 0 HG LEU A 11 -7.311 11.264 -27.182 1.00 31.44 H new ATOM 0 HD11 LEU A 11 -8.129 13.326 -26.552 1.00 29.28 H new ATOM 0 HD12 LEU A 11 -6.784 13.492 -27.372 1.00 29.28 H new ATOM 0 HD13 LEU A 11 -8.177 13.778 -28.069 1.00 29.28 H new ATOM 0 HD21 LEU A 11 -9.660 11.431 -27.067 1.00 40.29 H new ATOM 0 HD22 LEU A 11 -9.704 11.799 -28.607 1.00 40.29 H new ATOM 0 HD23 LEU A 11 -9.250 10.352 -28.151 1.00 40.29 H new ATOM 66 N MET A 12 -5.035 12.451 -31.969 1.00 47.53 N ATOM 67 CA MET A 12 -3.913 11.896 -32.701 1.00 51.19 C ATOM 68 C MET A 12 -2.712 12.805 -32.869 1.00 51.13 C ATOM 69 O MET A 12 -2.840 13.967 -33.262 1.00 56.41 O ATOM 70 CB MET A 12 -4.389 11.431 -34.078 1.00 54.91 C ATOM 71 CG MET A 12 -4.132 9.967 -34.353 1.00 54.39 C ATOM 72 SD MET A 12 -5.654 9.074 -34.623 1.00 64.18 S ATOM 73 CE MET A 12 -5.020 7.436 -34.838 1.00 61.88 C ATOM 0 H MET A 12 -5.501 13.031 -32.401 1.00 47.53 H new ATOM 0 HA MET A 12 -3.596 11.161 -32.153 1.00 51.19 H new ATOM 0 HB2 MET A 12 -5.340 11.604 -34.157 1.00 54.91 H new ATOM 0 HB3 MET A 12 -3.947 11.961 -34.759 1.00 54.91 H new ATOM 0 HG2 MET A 12 -3.561 9.878 -35.132 1.00 54.39 H new ATOM 0 HG3 MET A 12 -3.654 9.575 -33.605 1.00 54.39 H new ATOM 0 HE1 MET A 12 -5.758 6.809 -34.903 1.00 61.88 H new ATOM 0 HE2 MET A 12 -4.491 7.398 -35.650 1.00 61.88 H new ATOM 0 HE3 MET A 12 -4.464 7.202 -34.079 1.00 61.88 H new ATOM 74 N GLY A 13 -1.536 12.273 -32.544 1.00 52.98 N ATOM 75 CA GLY A 13 -0.310 13.017 -32.736 1.00 51.21 C ATOM 76 C GLY A 13 0.015 14.077 -31.722 1.00 50.42 C ATOM 77 O GLY A 13 0.550 15.132 -32.061 1.00 49.09 O ATOM 0 H GLY A 13 -1.433 11.486 -32.213 1.00 52.98 H new ATOM 0 HA2 GLY A 13 0.425 12.385 -32.756 1.00 51.21 H new ATOM 0 HA3 GLY A 13 -0.347 13.437 -33.609 1.00 51.21 H new ATOM 78 N TRP A 14 -0.242 13.791 -30.461 1.00 49.92 N ATOM 79 CA TRP A 14 0.037 14.791 -29.467 1.00 49.42 C ATOM 80 C TRP A 14 1.486 14.791 -29.073 1.00 50.05 C ATOM 81 O TRP A 14 2.157 13.755 -29.101 1.00 51.08 O ATOM 82 CB TRP A 14 -0.800 14.545 -28.238 1.00 51.15 C ATOM 83 CG TRP A 14 -2.137 15.065 -28.353 1.00 49.74 C ATOM 84 CD1 TRP A 14 -2.822 15.336 -29.494 1.00 47.67 C ATOM 85 CD2 TRP A 14 -3.019 15.317 -27.279 1.00 49.84 C ATOM 86 NE1 TRP A 14 -4.093 15.744 -29.196 1.00 51.90 N ATOM 87 CE2 TRP A 14 -4.242 15.740 -27.834 1.00 49.43 C ATOM 88 CE3 TRP A 14 -2.899 15.226 -25.889 1.00 48.57 C ATOM 89 CZ2 TRP A 14 -5.337 16.066 -27.054 1.00 45.05 C ATOM 90 CZ3 TRP A 14 -3.975 15.548 -25.116 1.00 45.75 C ATOM 91 CH2 TRP A 14 -5.186 15.968 -25.697 1.00 41.29 C ATOM 0 H TRP A 14 -0.567 13.050 -30.170 1.00 49.92 H new ATOM 0 HA TRP A 14 -0.179 15.653 -29.855 1.00 49.42 H new ATOM 0 HB2 TRP A 14 -0.843 13.591 -28.068 1.00 51.15 H new ATOM 0 HB3 TRP A 14 -0.366 14.950 -27.471 1.00 51.15 H new ATOM 0 HD1 TRP A 14 -2.477 15.256 -30.354 1.00 47.67 H new ATOM 0 HE1 TRP A 14 -4.697 15.966 -29.767 1.00 51.90 H new ATOM 0 HE3 TRP A 14 -2.101 14.951 -25.499 1.00 48.57 H new ATOM 0 HZ2 TRP A 14 -6.140 16.340 -27.435 1.00 45.05 H new ATOM 0 HZ3 TRP A 14 -3.908 15.489 -24.190 1.00 45.75 H new ATOM 0 HH2 TRP A 14 -5.902 16.185 -25.145 1.00 41.29 H new ATOM 92 N ASP A 15 1.935 15.972 -28.683 1.00 51.75 N ATOM 93 CA ASP A 15 3.288 16.190 -28.240 1.00 54.73 C ATOM 94 C ASP A 15 3.395 15.632 -26.841 1.00 57.47 C ATOM 95 O ASP A 15 2.442 15.708 -26.060 1.00 58.18 O ATOM 96 CB ASP A 15 3.560 17.680 -28.188 1.00 58.25 C ATOM 97 CG ASP A 15 3.841 18.171 -26.786 1.00 64.80 C ATOM 98 OD1 ASP A 15 4.700 17.566 -26.107 1.00 66.37 O ATOM 99 OD2 ASP A 15 3.227 19.170 -26.364 1.00 68.55 O ATOM 0 H ASP A 15 1.448 16.681 -28.670 1.00 51.75 H new ATOM 0 HA ASP A 15 3.921 15.765 -28.840 1.00 54.73 H new ATOM 0 HB2 ASP A 15 4.317 17.887 -28.757 1.00 58.25 H new ATOM 0 HB3 ASP A 15 2.796 18.158 -28.547 1.00 58.25 H new ATOM 100 N LYS A 16 4.582 15.137 -26.516 1.00 58.31 N ATOM 101 CA LYS A 16 4.888 14.545 -25.224 1.00 59.21 C ATOM 102 C LYS A 16 4.399 15.260 -23.991 1.00 55.76 C ATOM 103 O LYS A 16 3.894 14.667 -23.044 1.00 54.65 O ATOM 104 CB LYS A 16 6.385 14.410 -25.080 1.00 60.27 C ATOM 105 CG LYS A 16 6.794 13.047 -24.667 1.00 63.04 C ATOM 106 CD LYS A 16 6.320 12.102 -25.732 1.00 58.29 C ATOM 107 CE LYS A 16 6.572 10.676 -25.361 1.00 56.50 C ATOM 108 NZ LYS A 16 5.867 9.785 -26.308 1.00 58.71 N ATOM 0 H LYS A 16 5.250 15.137 -27.057 1.00 58.31 H new ATOM 0 HA LYS A 16 4.404 13.705 -25.250 1.00 59.21 H new ATOM 0 HB2 LYS A 16 6.809 14.630 -25.924 1.00 60.27 H new ATOM 0 HB3 LYS A 16 6.703 15.052 -24.426 1.00 60.27 H new ATOM 0 HG2 LYS A 16 7.757 12.994 -24.566 1.00 63.04 H new ATOM 0 HG3 LYS A 16 6.406 12.818 -23.808 1.00 63.04 H new ATOM 0 HD2 LYS A 16 5.371 12.234 -25.883 1.00 58.29 H new ATOM 0 HD3 LYS A 16 6.771 12.303 -26.567 1.00 58.29 H new ATOM 0 HE2 LYS A 16 7.524 10.492 -25.377 1.00 56.50 H new ATOM 0 HE3 LYS A 16 6.266 10.509 -24.456 1.00 56.50 H new ATOM 0 HZ1 LYS A 16 5.527 9.092 -25.866 1.00 58.71 H new ATOM 0 HZ2 LYS A 16 5.210 10.234 -26.706 1.00 58.71 H new ATOM 0 HZ3 LYS A 16 6.440 9.492 -26.923 1.00 58.71 H new ATOM 109 N LYS A 17 4.608 16.558 -23.997 1.00 53.82 N ATOM 110 CA LYS A 17 4.263 17.367 -22.874 1.00 56.31 C ATOM 111 C LYS A 17 2.739 17.564 -22.668 1.00 55.29 C ATOM 112 O LYS A 17 2.282 17.832 -21.555 1.00 51.97 O ATOM 113 CB LYS A 17 5.068 18.653 -23.041 1.00 57.87 C ATOM 114 CG LYS A 17 5.184 19.457 -21.816 1.00 64.61 C ATOM 115 CD LYS A 17 3.835 20.028 -21.570 1.00 68.59 C ATOM 116 CE LYS A 17 3.952 21.448 -21.149 1.00 70.44 C ATOM 117 NZ LYS A 17 4.611 22.227 -22.227 1.00 74.06 N ATOM 0 H LYS A 17 4.954 16.989 -24.656 1.00 53.82 H new ATOM 0 HA LYS A 17 4.496 16.928 -22.041 1.00 56.31 H new ATOM 0 HB2 LYS A 17 5.958 18.427 -23.352 1.00 57.87 H new ATOM 0 HB3 LYS A 17 4.655 19.194 -23.732 1.00 57.87 H new ATOM 0 HG2 LYS A 17 5.471 18.910 -21.068 1.00 64.61 H new ATOM 0 HG3 LYS A 17 5.844 20.160 -21.923 1.00 64.61 H new ATOM 0 HD2 LYS A 17 3.297 19.965 -22.375 1.00 68.59 H new ATOM 0 HD3 LYS A 17 3.379 19.516 -20.884 1.00 68.59 H new ATOM 0 HE2 LYS A 17 3.073 21.814 -20.962 1.00 70.44 H new ATOM 0 HE3 LYS A 17 4.466 21.512 -20.329 1.00 70.44 H new ATOM 0 HZ1 LYS A 17 4.294 23.059 -22.228 1.00 74.06 H new ATOM 0 HZ2 LYS A 17 5.490 22.245 -22.086 1.00 74.06 H new ATOM 0 HZ3 LYS A 17 4.445 21.845 -23.014 1.00 74.06 H new ATOM 118 N ASP A 18 1.944 17.382 -23.717 1.00 51.62 N ATOM 119 CA ASP A 18 0.510 17.527 -23.548 1.00 46.03 C ATOM 120 C ASP A 18 -0.126 16.205 -23.226 1.00 44.84 C ATOM 121 O ASP A 18 -1.254 16.149 -22.735 1.00 38.52 O ATOM 122 CB ASP A 18 -0.116 18.134 -24.790 1.00 49.35 C ATOM 123 CG ASP A 18 -0.233 19.624 -24.672 1.00 52.22 C ATOM 124 OD1 ASP A 18 -0.110 20.109 -23.529 1.00 56.25 O ATOM 125 OD2 ASP A 18 -0.445 20.318 -25.682 1.00 53.06 O ATOM 0 H ASP A 18 2.207 17.180 -24.511 1.00 51.62 H new ATOM 0 HA ASP A 18 0.353 18.127 -22.802 1.00 46.03 H new ATOM 0 HB2 ASP A 18 0.420 17.911 -25.567 1.00 49.35 H new ATOM 0 HB3 ASP A 18 -0.995 17.749 -24.932 1.00 49.35 H new ATOM 126 N ILE A 19 0.598 15.133 -23.516 1.00 44.40 N ATOM 127 CA ILE A 19 0.110 13.801 -23.219 1.00 42.41 C ATOM 128 C ILE A 19 0.180 13.667 -21.703 1.00 42.52 C ATOM 129 O ILE A 19 -0.766 13.228 -21.053 1.00 39.74 O ATOM 130 CB ILE A 19 1.012 12.756 -23.871 1.00 42.90 C ATOM 131 CG1 ILE A 19 0.890 12.875 -25.388 1.00 46.67 C ATOM 132 CG2 ILE A 19 0.664 11.371 -23.377 1.00 41.06 C ATOM 133 CD1 ILE A 19 1.836 11.987 -26.169 1.00 51.89 C ATOM 0 H ILE A 19 1.374 15.158 -23.885 1.00 44.40 H new ATOM 0 HA ILE A 19 -0.790 13.665 -23.555 1.00 42.41 H new ATOM 0 HB ILE A 19 1.937 12.914 -23.625 1.00 42.90 H new ATOM 0 HG12 ILE A 19 -0.021 12.662 -25.645 1.00 46.67 H new ATOM 0 HG13 ILE A 19 1.048 13.798 -25.642 1.00 46.67 H new ATOM 0 HG21 ILE A 19 1.246 10.720 -23.801 1.00 41.06 H new ATOM 0 HG22 ILE A 19 0.782 11.331 -22.415 1.00 41.06 H new ATOM 0 HG23 ILE A 19 -0.259 11.171 -23.598 1.00 41.06 H new ATOM 0 HD11 ILE A 19 1.696 12.121 -27.119 1.00 51.89 H new ATOM 0 HD12 ILE A 19 2.752 12.212 -25.943 1.00 51.89 H new ATOM 0 HD13 ILE A 19 1.667 11.058 -25.946 1.00 51.89 H new ATOM 134 N ALA A 20 1.315 14.089 -21.154 1.00 42.16 N ATOM 135 CA ALA A 20 1.581 14.036 -19.718 1.00 39.62 C ATOM 136 C ALA A 20 0.683 14.960 -18.904 1.00 39.41 C ATOM 137 O ALA A 20 0.568 14.815 -17.683 1.00 35.50 O ATOM 138 CB ALA A 20 3.037 14.371 -19.454 1.00 33.15 C ATOM 0 H ALA A 20 1.963 14.420 -21.612 1.00 42.16 H new ATOM 0 HA ALA A 20 1.383 13.131 -19.430 1.00 39.62 H new ATOM 0 HB1 ALA A 20 3.210 14.335 -18.500 1.00 33.15 H new ATOM 0 HB2 ALA A 20 3.605 13.730 -19.910 1.00 33.15 H new ATOM 0 HB3 ALA A 20 3.229 15.263 -19.783 1.00 33.15 H new ATOM 139 N ASP A 21 0.069 15.925 -19.573 1.00 36.73 N ATOM 140 CA ASP A 21 -0.831 16.833 -18.876 1.00 37.07 C ATOM 141 C ASP A 21 -1.811 17.445 -19.848 1.00 37.91 C ATOM 142 O ASP A 21 -1.742 18.628 -20.168 1.00 40.24 O ATOM 143 CB ASP A 21 -0.062 17.932 -18.169 1.00 32.69 C ATOM 144 CG ASP A 21 -0.995 18.970 -17.570 1.00 40.60 C ATOM 145 OD1 ASP A 21 -2.048 18.588 -17.017 1.00 35.65 O ATOM 146 OD2 ASP A 21 -0.677 20.174 -17.640 1.00 46.31 O ATOM 0 H ASP A 21 0.156 16.071 -20.416 1.00 36.73 H new ATOM 0 HA ASP A 21 -1.314 16.319 -18.210 1.00 37.07 H new ATOM 0 HB2 ASP A 21 0.486 17.545 -17.468 1.00 32.69 H new ATOM 0 HB3 ASP A 21 0.541 18.361 -18.796 1.00 32.69 H new ATOM 147 N PRO A 22 -2.775 16.656 -20.290 1.00 37.18 N ATOM 148 CA PRO A 22 -3.802 17.069 -21.232 1.00 32.68 C ATOM 149 C PRO A 22 -4.919 17.856 -20.612 1.00 31.90 C ATOM 150 O PRO A 22 -5.717 18.439 -21.340 1.00 38.79 O ATOM 151 CB PRO A 22 -4.316 15.740 -21.731 1.00 29.85 C ATOM 152 CG PRO A 22 -4.434 15.028 -20.442 1.00 33.21 C ATOM 153 CD PRO A 22 -3.097 15.319 -19.766 1.00 33.91 C ATOM 0 HA PRO A 22 -3.450 17.664 -21.912 1.00 32.68 H new ATOM 0 HB2 PRO A 22 -5.165 15.818 -22.193 1.00 29.85 H new ATOM 0 HB3 PRO A 22 -3.699 15.307 -22.342 1.00 29.85 H new ATOM 0 HG2 PRO A 22 -5.181 15.356 -19.917 1.00 33.21 H new ATOM 0 HG3 PRO A 22 -4.573 14.076 -20.569 1.00 33.21 H new ATOM 0 HD2 PRO A 22 -3.171 15.316 -18.799 1.00 33.91 H new ATOM 0 HD3 PRO A 22 -2.421 14.664 -20.001 1.00 33.91 H new ATOM 154 N TYR A 23 -5.014 17.888 -19.288 1.00 32.06 N ATOM 155 CA TYR A 23 -6.138 18.590 -18.705 1.00 34.21 C ATOM 156 C TYR A 23 -6.328 20.045 -19.147 1.00 40.45 C ATOM 157 O TYR A 23 -7.454 20.526 -19.221 1.00 41.53 O ATOM 158 CB TYR A 23 -6.104 18.427 -17.193 1.00 29.15 C ATOM 159 CG TYR A 23 -6.039 16.963 -16.828 1.00 30.74 C ATOM 160 CD1 TYR A 23 -7.092 16.087 -17.138 1.00 30.74 C ATOM 161 CD2 TYR A 23 -4.897 16.428 -16.262 1.00 25.41 C ATOM 162 CE1 TYR A 23 -6.988 14.725 -16.884 1.00 31.78 C ATOM 163 CE2 TYR A 23 -4.786 15.077 -16.009 1.00 29.30 C ATOM 164 CZ TYR A 23 -5.833 14.234 -16.329 1.00 34.00 C ATOM 165 OH TYR A 23 -5.737 12.901 -16.076 1.00 38.27 O ATOM 0 H TYR A 23 -4.464 17.526 -18.734 1.00 32.06 H new ATOM 0 HA TYR A 23 -6.935 18.168 -19.063 1.00 34.21 H new ATOM 0 HB2 TYR A 23 -5.335 18.893 -16.828 1.00 29.15 H new ATOM 0 HB3 TYR A 23 -6.893 18.831 -16.800 1.00 29.15 H new ATOM 0 HD1 TYR A 23 -7.871 16.424 -17.519 1.00 30.74 H new ATOM 0 HD2 TYR A 23 -4.189 16.991 -16.047 1.00 25.41 H new ATOM 0 HE1 TYR A 23 -7.693 14.153 -17.088 1.00 31.78 H new ATOM 0 HE2 TYR A 23 -4.011 14.735 -15.625 1.00 29.30 H new ATOM 0 HH TYR A 23 -4.929 12.689 -15.991 1.00 38.27 H new ATOM 166 N PRO A 24 -5.243 20.769 -19.452 1.00 40.33 N ATOM 167 CA PRO A 24 -5.510 22.145 -19.881 1.00 41.73 C ATOM 168 C PRO A 24 -6.185 22.149 -21.261 1.00 42.64 C ATOM 169 O PRO A 24 -6.955 23.050 -21.584 1.00 42.79 O ATOM 170 CB PRO A 24 -4.123 22.772 -19.904 1.00 43.39 C ATOM 171 CG PRO A 24 -3.440 22.053 -18.781 1.00 41.41 C ATOM 172 CD PRO A 24 -3.843 20.623 -19.022 1.00 41.37 C ATOM 0 HA PRO A 24 -6.118 22.633 -19.304 1.00 41.73 H new ATOM 0 HB2 PRO A 24 -3.674 22.631 -20.752 1.00 43.39 H new ATOM 0 HB3 PRO A 24 -4.155 23.730 -19.756 1.00 43.39 H new ATOM 0 HG2 PRO A 24 -2.477 22.167 -18.811 1.00 41.41 H new ATOM 0 HG3 PRO A 24 -3.737 22.371 -17.914 1.00 41.41 H new ATOM 0 HD2 PRO A 24 -3.296 20.201 -19.703 1.00 41.37 H new ATOM 0 HD3 PRO A 24 -3.764 20.083 -18.220 1.00 41.37 H new ATOM 173 N VAL A 25 -5.884 21.141 -22.074 1.00 40.45 N ATOM 174 CA VAL A 25 -6.490 21.028 -23.399 1.00 42.66 C ATOM 175 C VAL A 25 -7.986 20.763 -23.242 1.00 42.60 C ATOM 176 O VAL A 25 -8.814 21.455 -23.837 1.00 42.60 O ATOM 177 CB VAL A 25 -5.869 19.877 -24.209 1.00 42.59 C ATOM 178 CG1 VAL A 25 -6.522 19.788 -25.582 1.00 40.30 C ATOM 179 CG2 VAL A 25 -4.372 20.093 -24.343 1.00 39.16 C ATOM 0 H VAL A 25 -5.331 20.512 -21.878 1.00 40.45 H new ATOM 0 HA VAL A 25 -6.332 21.859 -23.874 1.00 42.66 H new ATOM 0 HB VAL A 25 -6.023 19.040 -23.743 1.00 42.59 H new ATOM 0 HG11 VAL A 25 -6.123 19.060 -26.084 1.00 40.30 H new ATOM 0 HG12 VAL A 25 -7.473 19.626 -25.478 1.00 40.30 H new ATOM 0 HG13 VAL A 25 -6.386 20.621 -26.060 1.00 40.30 H new ATOM 0 HG21 VAL A 25 -3.984 19.365 -24.854 1.00 39.16 H new ATOM 0 HG22 VAL A 25 -4.206 20.933 -24.799 1.00 39.16 H new ATOM 0 HG23 VAL A 25 -3.968 20.119 -23.461 1.00 39.16 H new ATOM 180 N TYR A 26 -8.327 19.764 -22.430 1.00 43.03 N ATOM 181 CA TYR A 26 -9.730 19.437 -22.194 1.00 36.28 C ATOM 182 C TYR A 26 -10.437 20.672 -21.669 1.00 36.11 C ATOM 183 O TYR A 26 -11.596 20.914 -21.992 1.00 39.65 O ATOM 184 CB TYR A 26 -9.896 18.312 -21.160 1.00 30.18 C ATOM 185 CG TYR A 26 -9.244 17.002 -21.513 1.00 25.90 C ATOM 186 CD1 TYR A 26 -9.306 16.495 -22.808 1.00 27.85 C ATOM 187 CD2 TYR A 26 -8.547 16.271 -20.551 1.00 28.27 C ATOM 188 CE1 TYR A 26 -8.684 15.296 -23.138 1.00 27.91 C ATOM 189 CE2 TYR A 26 -7.923 15.068 -20.871 1.00 24.18 C ATOM 190 CZ TYR A 26 -7.995 14.590 -22.164 1.00 23.18 C ATOM 191 OH TYR A 26 -7.378 13.406 -22.485 1.00 32.70 O ATOM 0 H TYR A 26 -7.765 19.267 -22.009 1.00 43.03 H new ATOM 0 HA TYR A 26 -10.109 19.137 -23.035 1.00 36.28 H new ATOM 0 HB2 TYR A 26 -9.534 18.617 -20.313 1.00 30.18 H new ATOM 0 HB3 TYR A 26 -10.844 18.157 -21.024 1.00 30.18 H new ATOM 0 HD1 TYR A 26 -9.770 16.965 -23.462 1.00 27.85 H new ATOM 0 HD2 TYR A 26 -8.498 16.593 -19.680 1.00 28.27 H new ATOM 0 HE1 TYR A 26 -8.730 14.969 -24.008 1.00 27.91 H new ATOM 0 HE2 TYR A 26 -7.462 14.591 -20.219 1.00 24.18 H new ATOM 0 HH TYR A 26 -7.290 12.939 -21.792 1.00 32.70 H new ATOM 192 N ARG A 27 -9.742 21.460 -20.859 1.00 37.28 N ATOM 193 CA ARG A 27 -10.370 22.648 -20.310 1.00 40.91 C ATOM 194 C ARG A 27 -10.756 23.699 -21.341 1.00 41.91 C ATOM 195 O ARG A 27 -11.876 24.202 -21.325 1.00 41.78 O ATOM 196 CB ARG A 27 -9.501 23.311 -19.250 1.00 41.97 C ATOM 197 CG ARG A 27 -10.162 24.583 -18.758 1.00 46.37 C ATOM 198 CD ARG A 27 -9.881 24.847 -17.309 1.00 54.76 C ATOM 199 NE ARG A 27 -8.716 25.701 -17.134 1.00 60.57 N ATOM 200 CZ ARG A 27 -8.759 26.899 -16.552 1.00 63.95 C ATOM 201 NH1 ARG A 27 -9.908 27.382 -16.096 1.00 66.87 N ATOM 202 NH2 ARG A 27 -7.652 27.617 -16.439 1.00 64.95 N ATOM 0 H ARG A 27 -8.926 21.329 -20.620 1.00 37.28 H new ATOM 0 HA ARG A 27 -11.190 22.311 -19.917 1.00 40.91 H new ATOM 0 HB2 ARG A 27 -9.362 22.702 -18.508 1.00 41.97 H new ATOM 0 HB3 ARG A 27 -8.627 23.514 -19.618 1.00 41.97 H new ATOM 0 HG2 ARG A 27 -9.850 25.333 -19.288 1.00 46.37 H new ATOM 0 HG3 ARG A 27 -11.120 24.520 -18.893 1.00 46.37 H new ATOM 0 HD2 ARG A 27 -10.654 25.266 -16.900 1.00 54.76 H new ATOM 0 HD3 ARG A 27 -9.738 24.005 -16.848 1.00 54.76 H new ATOM 0 HE ARG A 27 -7.957 25.417 -17.422 1.00 60.57 H new ATOM 0 HH11 ARG A 27 -10.630 26.921 -16.175 1.00 66.87 H new ATOM 0 HH12 ARG A 27 -9.931 28.156 -15.721 1.00 66.87 H new ATOM 0 HH21 ARG A 27 -6.908 27.310 -16.741 1.00 64.95 H new ATOM 0 HH22 ARG A 27 -7.678 28.390 -16.064 1.00 64.95 H new ATOM 203 N ARG A 28 -9.841 24.055 -22.230 1.00 42.71 N ATOM 204 CA ARG A 28 -10.178 25.064 -23.218 1.00 43.79 C ATOM 205 C ARG A 28 -11.372 24.589 -24.039 1.00 39.71 C ATOM 206 O ARG A 28 -12.423 25.221 -24.029 1.00 41.94 O ATOM 207 CB ARG A 28 -8.964 25.373 -24.103 1.00 44.03 C ATOM 208 CG ARG A 28 -7.747 25.859 -23.298 1.00 50.07 C ATOM 209 CD ARG A 28 -6.592 26.320 -24.183 1.00 46.44 C ATOM 210 NE ARG A 28 -6.289 25.355 -25.235 1.00 48.60 N ATOM 211 CZ ARG A 28 -5.192 24.605 -25.285 1.00 46.20 C ATOM 212 NH1 ARG A 28 -4.267 24.697 -24.337 1.00 44.62 N ATOM 213 NH2 ARG A 28 -5.022 23.758 -26.293 1.00 41.97 N ATOM 0 H ARG A 28 -9.044 23.736 -22.279 1.00 42.71 H new ATOM 0 HA ARG A 28 -10.425 25.889 -22.772 1.00 43.79 H new ATOM 0 HB2 ARG A 28 -8.720 24.576 -24.600 1.00 44.03 H new ATOM 0 HB3 ARG A 28 -9.207 26.050 -24.754 1.00 44.03 H new ATOM 0 HG2 ARG A 28 -8.018 26.590 -22.722 1.00 50.07 H new ATOM 0 HG3 ARG A 28 -7.440 25.142 -22.721 1.00 50.07 H new ATOM 0 HD2 ARG A 28 -6.814 27.175 -24.584 1.00 46.44 H new ATOM 0 HD3 ARG A 28 -5.803 26.460 -23.636 1.00 46.44 H new ATOM 0 HE ARG A 28 -6.862 25.265 -25.870 1.00 48.60 H new ATOM 0 HH11 ARG A 28 -4.374 25.245 -23.683 1.00 44.62 H new ATOM 0 HH12 ARG A 28 -3.560 24.208 -24.377 1.00 44.62 H new ATOM 0 HH21 ARG A 28 -5.619 23.697 -26.909 1.00 41.97 H new ATOM 0 HH22 ARG A 28 -4.314 23.271 -26.330 1.00 41.97 H new ATOM 214 N TYR A 29 -11.231 23.459 -24.719 1.00 40.94 N ATOM 215 CA TYR A 29 -12.334 22.949 -25.525 1.00 43.99 C ATOM 216 C TYR A 29 -13.650 22.862 -24.759 1.00 41.80 C ATOM 217 O TYR A 29 -14.688 23.310 -25.241 1.00 47.17 O ATOM 218 CB TYR A 29 -11.970 21.586 -26.101 1.00 43.07 C ATOM 219 CG TYR A 29 -10.909 21.677 -27.163 1.00 43.48 C ATOM 220 CD1 TYR A 29 -9.571 21.879 -26.827 1.00 44.82 C ATOM 221 CD2 TYR A 29 -11.248 21.602 -28.513 1.00 45.96 C ATOM 222 CE1 TYR A 29 -8.593 22.000 -27.816 1.00 46.89 C ATOM 223 CE2 TYR A 29 -10.286 21.725 -29.505 1.00 43.82 C ATOM 224 CZ TYR A 29 -8.960 21.923 -29.154 1.00 48.94 C ATOM 225 OH TYR A 29 -8.010 22.030 -30.148 1.00 49.49 O ATOM 0 H TYR A 29 -10.518 22.978 -24.729 1.00 40.94 H new ATOM 0 HA TYR A 29 -12.474 23.587 -26.242 1.00 43.99 H new ATOM 0 HB2 TYR A 29 -11.660 21.008 -25.386 1.00 43.07 H new ATOM 0 HB3 TYR A 29 -12.764 21.173 -26.475 1.00 43.07 H new ATOM 0 HD1 TYR A 29 -9.327 21.934 -25.931 1.00 44.82 H new ATOM 0 HD2 TYR A 29 -12.136 21.467 -28.753 1.00 45.96 H new ATOM 0 HE1 TYR A 29 -7.703 22.131 -27.581 1.00 46.89 H new ATOM 0 HE2 TYR A 29 -10.530 21.675 -30.401 1.00 43.82 H new ATOM 0 HH TYR A 29 -8.386 22.208 -30.878 1.00 49.49 H new ATOM 226 N ARG A 30 -13.607 22.296 -23.562 1.00 39.89 N ATOM 227 CA ARG A 30 -14.806 22.163 -22.743 1.00 45.06 C ATOM 228 C ARG A 30 -15.464 23.520 -22.477 1.00 46.78 C ATOM 229 O ARG A 30 -16.691 23.630 -22.456 1.00 50.25 O ATOM 230 CB ARG A 30 -14.453 21.480 -21.417 1.00 40.40 C ATOM 231 CG ARG A 30 -15.622 21.234 -20.470 1.00 37.36 C ATOM 232 CD ARG A 30 -15.154 20.457 -19.233 1.00 33.48 C ATOM 233 NE ARG A 30 -14.085 21.156 -18.518 1.00 38.68 N ATOM 234 CZ ARG A 30 -13.040 20.560 -17.952 1.00 34.00 C ATOM 235 NH1 ARG A 30 -12.916 19.242 -18.019 1.00 30.45 N ATOM 236 NH2 ARG A 30 -12.122 21.278 -17.317 1.00 33.28 N ATOM 0 H ARG A 30 -12.892 21.981 -23.203 1.00 39.89 H new ATOM 0 HA ARG A 30 -15.443 21.619 -23.231 1.00 45.06 H new ATOM 0 HB2 ARG A 30 -14.032 20.629 -21.613 1.00 40.40 H new ATOM 0 HB3 ARG A 30 -13.794 22.024 -20.957 1.00 40.40 H new ATOM 0 HG2 ARG A 30 -16.010 22.081 -20.199 1.00 37.36 H new ATOM 0 HG3 ARG A 30 -16.317 20.736 -20.928 1.00 37.36 H new ATOM 0 HD2 ARG A 30 -15.905 20.319 -18.635 1.00 33.48 H new ATOM 0 HD3 ARG A 30 -14.841 19.579 -19.503 1.00 33.48 H new ATOM 0 HE ARG A 30 -14.137 22.012 -18.460 1.00 38.68 H new ATOM 0 HH11 ARG A 30 -13.511 18.774 -18.428 1.00 30.45 H new ATOM 0 HH12 ARG A 30 -12.241 18.855 -17.654 1.00 30.45 H new ATOM 0 HH21 ARG A 30 -12.201 22.133 -17.270 1.00 33.28 H new ATOM 0 HH22 ARG A 30 -11.448 20.888 -16.952 1.00 33.28 H new ATOM 237 N GLU A 31 -14.648 24.551 -22.281 1.00 48.80 N ATOM 238 CA GLU A 31 -15.152 25.896 -22.014 1.00 47.92 C ATOM 239 C GLU A 31 -15.808 26.552 -23.231 1.00 52.44 C ATOM 240 O GLU A 31 -16.681 27.407 -23.085 1.00 56.14 O ATOM 241 CB GLU A 31 -14.022 26.784 -21.492 1.00 45.84 C ATOM 242 CG GLU A 31 -13.469 26.346 -20.139 1.00 45.39 C ATOM 243 CD GLU A 31 -12.328 27.227 -19.656 1.00 48.29 C ATOM 244 OE1 GLU A 31 -11.347 27.389 -20.410 1.00 49.33 O ATOM 245 OE2 GLU A 31 -12.407 27.755 -18.525 1.00 45.22 O ATOM 0 H GLU A 31 -13.790 24.492 -22.299 1.00 48.80 H new ATOM 0 HA GLU A 31 -15.844 25.802 -21.341 1.00 47.92 H new ATOM 0 HB2 GLU A 31 -13.301 26.789 -22.140 1.00 45.84 H new ATOM 0 HB3 GLU A 31 -14.345 27.696 -21.420 1.00 45.84 H new ATOM 0 HG2 GLU A 31 -14.183 26.360 -19.483 1.00 45.39 H new ATOM 0 HG3 GLU A 31 -13.160 25.429 -20.202 1.00 45.39 H new ATOM 246 N ALA A 32 -15.390 26.154 -24.430 1.00 52.37 N ATOM 247 CA ALA A 32 -15.965 26.711 -25.649 1.00 51.12 C ATOM 248 C ALA A 32 -17.263 25.978 -25.962 1.00 50.72 C ATOM 249 O ALA A 32 -18.302 26.597 -26.189 1.00 52.01 O ATOM 250 CB ALA A 32 -14.984 26.565 -26.809 1.00 47.50 C ATOM 0 H ALA A 32 -14.777 25.565 -24.558 1.00 52.37 H new ATOM 0 HA ALA A 32 -16.147 27.655 -25.521 1.00 51.12 H new ATOM 0 HB1 ALA A 32 -15.376 26.938 -27.614 1.00 47.50 H new ATOM 0 HB2 ALA A 32 -14.163 27.038 -26.600 1.00 47.50 H new ATOM 0 HB3 ALA A 32 -14.788 25.626 -26.951 1.00 47.50 H new ATOM 251 N ALA A 33 -17.190 24.652 -25.972 1.00 50.32 N ATOM 252 CA ALA A 33 -18.352 23.818 -26.249 1.00 49.95 C ATOM 253 C ALA A 33 -18.207 22.477 -25.534 1.00 48.67 C ATOM 254 O ALA A 33 -17.096 21.972 -25.359 1.00 49.80 O ATOM 255 CB ALA A 33 -18.497 23.603 -27.753 1.00 47.93 C ATOM 0 H ALA A 33 -16.467 24.212 -25.819 1.00 50.32 H new ATOM 0 HA ALA A 33 -19.149 24.264 -25.922 1.00 49.95 H new ATOM 0 HB1 ALA A 33 -19.273 23.047 -27.927 1.00 47.93 H new ATOM 0 HB2 ALA A 33 -18.608 24.460 -28.193 1.00 47.93 H new ATOM 0 HB3 ALA A 33 -17.702 23.165 -28.096 1.00 47.93 H new ATOM 256 N PRO A 34 -19.332 21.894 -25.096 1.00 46.04 N ATOM 257 CA PRO A 34 -19.361 20.608 -24.391 1.00 49.81 C ATOM 258 C PRO A 34 -19.150 19.435 -25.336 1.00 46.47 C ATOM 259 O PRO A 34 -18.780 18.336 -24.921 1.00 49.50 O ATOM 260 CB PRO A 34 -20.746 20.602 -23.757 1.00 51.91 C ATOM 261 CG PRO A 34 -21.564 21.317 -24.776 1.00 54.75 C ATOM 262 CD PRO A 34 -20.679 22.488 -25.144 1.00 50.34 C ATOM 0 HA PRO A 34 -18.648 20.512 -23.740 1.00 49.81 H new ATOM 0 HB2 PRO A 34 -21.069 19.701 -23.601 1.00 51.91 H new ATOM 0 HB3 PRO A 34 -20.754 21.058 -22.901 1.00 51.91 H new ATOM 0 HG2 PRO A 34 -21.757 20.755 -25.543 1.00 54.75 H new ATOM 0 HG3 PRO A 34 -22.416 21.608 -24.416 1.00 54.75 H new ATOM 0 HD2 PRO A 34 -20.889 22.837 -26.024 1.00 50.34 H new ATOM 0 HD3 PRO A 34 -20.773 23.223 -24.518 1.00 50.34 H new ATOM 263 N VAL A 35 -19.403 19.683 -26.613 1.00 42.95 N ATOM 264 CA VAL A 35 -19.229 18.677 -27.641 1.00 38.68 C ATOM 265 C VAL A 35 -18.501 19.360 -28.782 1.00 39.97 C ATOM 266 O VAL A 35 -18.704 20.548 -29.035 1.00 38.57 O ATOM 267 CB VAL A 35 -20.585 18.135 -28.141 1.00 39.82 C ATOM 268 CG1 VAL A 35 -20.377 17.237 -29.348 1.00 37.66 C ATOM 269 CG2 VAL A 35 -21.270 17.358 -27.032 1.00 36.08 C ATOM 0 H VAL A 35 -19.681 20.442 -26.906 1.00 42.95 H new ATOM 0 HA VAL A 35 -18.734 17.920 -27.291 1.00 38.68 H new ATOM 0 HB VAL A 35 -21.146 18.883 -28.400 1.00 39.82 H new ATOM 0 HG11 VAL A 35 -21.234 16.902 -29.654 1.00 37.66 H new ATOM 0 HG12 VAL A 35 -19.956 17.744 -30.060 1.00 37.66 H new ATOM 0 HG13 VAL A 35 -19.808 16.491 -29.102 1.00 37.66 H new ATOM 0 HG21 VAL A 35 -22.121 17.020 -27.352 1.00 36.08 H new ATOM 0 HG22 VAL A 35 -20.708 16.615 -26.763 1.00 36.08 H new ATOM 0 HG23 VAL A 35 -21.419 17.942 -26.272 1.00 36.08 H new ATOM 270 N HIS A 36 -17.636 18.606 -29.448 1.00 41.28 N ATOM 271 CA HIS A 36 -16.864 19.117 -30.574 1.00 39.88 C ATOM 272 C HIS A 36 -16.894 18.108 -31.690 1.00 41.84 C ATOM 273 O HIS A 36 -16.396 16.991 -31.543 1.00 41.51 O ATOM 274 CB HIS A 36 -15.415 19.379 -30.167 1.00 42.41 C ATOM 275 CG HIS A 36 -15.221 20.662 -29.418 1.00 46.83 C ATOM 276 ND1 HIS A 36 -15.095 21.882 -30.047 1.00 38.74 N ATOM 277 CD2 HIS A 36 -15.173 20.917 -28.090 1.00 48.06 C ATOM 278 CE1 HIS A 36 -14.983 22.834 -29.138 1.00 44.85 C ATOM 279 NE2 HIS A 36 -15.028 22.276 -27.942 1.00 50.88 N ATOM 0 H HIS A 36 -17.479 17.782 -29.260 1.00 41.28 H new ATOM 0 HA HIS A 36 -17.257 19.954 -30.867 1.00 39.88 H new ATOM 0 HB2 HIS A 36 -15.104 18.643 -29.617 1.00 42.41 H new ATOM 0 HB3 HIS A 36 -14.861 19.392 -30.963 1.00 42.41 H new ATOM 0 HD2 HIS A 36 -15.228 20.290 -27.405 1.00 48.06 H new ATOM 0 HE1 HIS A 36 -14.889 23.743 -29.311 1.00 44.85 H new ATOM 0 HE2 HIS A 36 -14.975 22.695 -27.193 1.00 50.88 H new ATOM 280 N ARG A 37 -17.483 18.509 -32.810 1.00 45.21 N ATOM 281 CA ARG A 37 -17.602 17.645 -33.968 1.00 41.72 C ATOM 282 C ARG A 37 -16.309 17.721 -34.762 1.00 43.24 C ATOM 283 O ARG A 37 -15.732 18.808 -34.907 1.00 41.38 O ATOM 284 CB ARG A 37 -18.781 18.110 -34.816 1.00 41.51 C ATOM 285 CG ARG A 37 -18.818 17.538 -36.208 1.00 48.01 C ATOM 286 CD ARG A 37 -20.175 17.808 -36.832 1.00 54.86 C ATOM 287 NE ARG A 37 -20.071 18.609 -38.047 1.00 65.84 N ATOM 288 CZ ARG A 37 -19.634 19.865 -38.089 1.00 73.88 C ATOM 289 NH1 ARG A 37 -19.251 20.485 -36.973 1.00 78.90 N ATOM 290 NH2 ARG A 37 -19.585 20.509 -39.249 1.00 73.04 N ATOM 0 H ARG A 37 -17.824 19.291 -32.917 1.00 45.21 H new ATOM 0 HA ARG A 37 -17.757 16.726 -33.698 1.00 41.72 H new ATOM 0 HB2 ARG A 37 -19.604 17.874 -34.361 1.00 41.51 H new ATOM 0 HB3 ARG A 37 -18.758 19.078 -34.878 1.00 41.51 H new ATOM 0 HG2 ARG A 37 -18.118 17.935 -36.750 1.00 48.01 H new ATOM 0 HG3 ARG A 37 -18.649 16.583 -36.180 1.00 48.01 H new ATOM 0 HD2 ARG A 37 -20.608 16.965 -37.038 1.00 54.86 H new ATOM 0 HD3 ARG A 37 -20.739 18.268 -36.190 1.00 54.86 H new ATOM 0 HE ARG A 37 -20.309 18.244 -38.788 1.00 65.84 H new ATOM 0 HH11 ARG A 37 -19.285 20.073 -36.219 1.00 78.90 H new ATOM 0 HH12 ARG A 37 -18.970 21.297 -37.007 1.00 78.90 H new ATOM 0 HH21 ARG A 37 -19.835 20.114 -39.971 1.00 73.04 H new ATOM 0 HH22 ARG A 37 -19.303 21.321 -39.278 1.00 73.04 H new ATOM 291 N THR A 38 -15.853 16.578 -35.269 1.00 42.58 N ATOM 292 CA THR A 38 -14.631 16.543 -36.048 1.00 46.16 C ATOM 293 C THR A 38 -14.868 15.672 -37.268 1.00 52.48 C ATOM 294 O THR A 38 -14.743 14.444 -37.219 1.00 51.15 O ATOM 295 CB THR A 38 -13.467 15.989 -35.219 1.00 49.05 C ATOM 296 OG1 THR A 38 -13.232 16.856 -34.098 1.00 55.48 O ATOM 297 CG2 THR A 38 -12.204 15.898 -36.062 1.00 40.71 C ATOM 0 H THR A 38 -16.239 15.816 -35.171 1.00 42.58 H new ATOM 0 HA THR A 38 -14.394 17.444 -36.319 1.00 46.16 H new ATOM 0 HB THR A 38 -13.697 15.099 -34.910 1.00 49.05 H new ATOM 0 HG1 THR A 38 -12.478 16.688 -33.767 1.00 55.48 H new ATOM 0 HG21 THR A 38 -11.479 15.546 -35.522 1.00 40.71 H new ATOM 0 HG22 THR A 38 -12.360 15.309 -36.817 1.00 40.71 H new ATOM 0 HG23 THR A 38 -11.966 16.781 -36.386 1.00 40.71 H new ATOM 298 N ALA A 39 -15.218 16.335 -38.365 1.00 57.52 N ATOM 299 CA ALA A 39 -15.514 15.668 -39.622 1.00 60.30 C ATOM 300 C ALA A 39 -14.386 14.780 -40.107 1.00 57.26 C ATOM 301 O ALA A 39 -13.293 14.753 -39.537 1.00 50.62 O ATOM 302 CB ALA A 39 -15.857 16.701 -40.689 1.00 61.57 C ATOM 0 H ALA A 39 -15.290 17.191 -38.399 1.00 57.52 H new ATOM 0 HA ALA A 39 -16.275 15.089 -39.459 1.00 60.30 H new ATOM 0 HB1 ALA A 39 -16.053 16.250 -41.525 1.00 61.57 H new ATOM 0 HB2 ALA A 39 -16.632 17.212 -40.408 1.00 61.57 H new ATOM 0 HB3 ALA A 39 -15.104 17.299 -40.814 1.00 61.57 H new ATOM 303 N SER A 40 -14.670 14.046 -41.177 1.00 59.29 N ATOM 304 CA SER A 40 -13.695 13.149 -41.751 1.00 64.20 C ATOM 305 C SER A 40 -13.748 13.071 -43.269 1.00 67.76 C ATOM 306 O SER A 40 -12.959 12.341 -43.877 1.00 68.66 O ATOM 307 CB SER A 40 -13.846 11.755 -41.151 1.00 62.89 C ATOM 308 OG SER A 40 -12.782 11.492 -40.256 1.00 69.12 O ATOM 0 H SER A 40 -15.428 14.058 -41.583 1.00 59.29 H new ATOM 0 HA SER A 40 -12.826 13.518 -41.529 1.00 64.20 H new ATOM 0 HB2 SER A 40 -14.694 11.686 -40.685 1.00 62.89 H new ATOM 0 HB3 SER A 40 -13.855 11.090 -41.858 1.00 62.89 H new ATOM 0 HG SER A 40 -12.874 10.724 -39.929 1.00 69.12 H new ATOM 309 N GLY A 41 -14.688 13.774 -43.897 1.00 69.30 N ATOM 310 CA GLY A 41 -14.664 13.747 -45.345 1.00 76.87 C ATOM 311 C GLY A 41 -15.845 13.469 -46.251 1.00 81.48 C ATOM 312 O GLY A 41 -16.977 13.894 -46.013 1.00 81.98 O ATOM 0 H GLY A 41 -15.308 14.243 -43.529 1.00 69.30 H new ATOM 0 HA2 GLY A 41 -14.324 14.614 -45.617 1.00 76.87 H new ATOM 0 HA3 GLY A 41 -13.991 13.090 -45.583 1.00 76.87 H new ATOM 313 N PRO A 42 -15.557 12.787 -47.367 1.00 84.74 N ATOM 314 CA PRO A 42 -16.507 12.393 -48.409 1.00 86.43 C ATOM 315 C PRO A 42 -17.291 11.121 -48.130 1.00 85.51 C ATOM 316 O PRO A 42 -16.844 10.022 -48.463 1.00 85.54 O ATOM 317 CB PRO A 42 -15.615 12.243 -49.647 1.00 87.65 C ATOM 318 CG PRO A 42 -14.445 13.137 -49.350 1.00 88.16 C ATOM 319 CD PRO A 42 -14.191 12.800 -47.912 1.00 88.03 C ATOM 0 HA PRO A 42 -17.214 13.051 -48.496 1.00 86.43 H new ATOM 0 HB2 PRO A 42 -15.337 11.323 -49.777 1.00 87.65 H new ATOM 0 HB3 PRO A 42 -16.077 12.517 -50.455 1.00 87.65 H new ATOM 0 HG2 PRO A 42 -13.680 12.941 -49.914 1.00 88.16 H new ATOM 0 HG3 PRO A 42 -14.658 14.075 -49.476 1.00 88.16 H new ATOM 0 HD2 PRO A 42 -13.750 11.942 -47.811 1.00 88.03 H new ATOM 0 HD3 PRO A 42 -13.630 13.461 -47.476 1.00 88.03 H new ATOM 320 N GLY A 43 -18.468 11.272 -47.535 1.00 83.59 N ATOM 321 CA GLY A 43 -19.285 10.111 -47.255 1.00 81.62 C ATOM 322 C GLY A 43 -18.797 9.328 -46.059 1.00 81.17 C ATOM 323 O GLY A 43 -18.850 8.095 -46.039 1.00 83.97 O ATOM 0 H GLY A 43 -18.803 12.025 -47.291 1.00 83.59 H new ATOM 0 HA2 GLY A 43 -20.200 10.394 -47.100 1.00 81.62 H new ATOM 0 HA3 GLY A 43 -19.295 9.532 -48.033 1.00 81.62 H new ATOM 324 N LYS A 44 -18.310 10.034 -45.052 1.00 77.63 N ATOM 325 CA LYS A 44 -17.831 9.337 -43.885 1.00 75.51 C ATOM 326 C LYS A 44 -18.351 9.936 -42.605 1.00 70.77 C ATOM 327 O LYS A 44 -19.002 10.989 -42.581 1.00 67.99 O ATOM 328 CB LYS A 44 -16.309 9.314 -43.848 1.00 75.84 C ATOM 329 CG LYS A 44 -15.724 8.129 -43.078 1.00 77.28 C ATOM 330 CD LYS A 44 -15.090 7.077 -44.007 1.00 76.43 C ATOM 331 CE LYS A 44 -16.107 6.376 -44.905 1.00 74.33 C ATOM 332 NZ LYS A 44 -15.718 4.963 -45.196 1.00 64.11 N ATOM 0 H LYS A 44 -18.250 10.892 -45.027 1.00 77.63 H new ATOM 0 HA LYS A 44 -18.168 8.430 -43.953 1.00 75.51 H new ATOM 0 HB2 LYS A 44 -15.973 9.295 -44.758 1.00 75.84 H new ATOM 0 HB3 LYS A 44 -15.992 10.138 -43.446 1.00 75.84 H new ATOM 0 HG2 LYS A 44 -15.054 8.451 -42.455 1.00 77.28 H new ATOM 0 HG3 LYS A 44 -16.424 7.712 -42.552 1.00 77.28 H new ATOM 0 HD2 LYS A 44 -14.419 7.506 -44.561 1.00 76.43 H new ATOM 0 HD3 LYS A 44 -14.631 6.413 -43.469 1.00 76.43 H new ATOM 0 HE2 LYS A 44 -16.978 6.389 -44.478 1.00 74.33 H new ATOM 0 HE3 LYS A 44 -16.193 6.865 -45.738 1.00 74.33 H new ATOM 0 HZ1 LYS A 44 -16.332 4.588 -45.720 1.00 64.11 H new ATOM 0 HZ2 LYS A 44 -14.929 4.951 -45.608 1.00 64.11 H new ATOM 0 HZ3 LYS A 44 -15.661 4.508 -44.434 1.00 64.11 H new ATOM 333 N PRO A 45 -18.164 9.176 -41.528 1.00 66.30 N ATOM 334 CA PRO A 45 -18.596 9.712 -40.263 1.00 59.18 C ATOM 335 C PRO A 45 -17.597 10.484 -39.489 1.00 57.22 C ATOM 336 O PRO A 45 -16.390 10.182 -39.361 1.00 57.72 O ATOM 337 CB PRO A 45 -19.104 8.479 -39.540 1.00 60.31 C ATOM 338 CG PRO A 45 -19.786 7.818 -40.623 1.00 61.38 C ATOM 339 CD PRO A 45 -18.671 7.811 -41.642 1.00 65.41 C ATOM 0 HA PRO A 45 -19.263 10.404 -40.389 1.00 59.18 H new ATOM 0 HB2 PRO A 45 -18.385 7.942 -39.172 1.00 60.31 H new ATOM 0 HB3 PRO A 45 -19.699 8.698 -38.806 1.00 60.31 H new ATOM 0 HG2 PRO A 45 -20.083 6.925 -40.388 1.00 61.38 H new ATOM 0 HG3 PRO A 45 -20.567 8.306 -40.927 1.00 61.38 H new ATOM 0 HD2 PRO A 45 -17.991 7.151 -41.435 1.00 65.41 H new ATOM 0 HD3 PRO A 45 -18.994 7.615 -42.535 1.00 65.41 H new ATOM 340 N AASP A 46 -18.167 11.549 -38.940 0.50 53.04 N ATOM 341 N BASP A 46 -18.173 11.536 -38.952 0.50 54.93 N ATOM 342 CA AASP A 46 -17.499 12.523 -38.124 0.50 50.06 C ATOM 343 CA BASP A 46 -17.602 12.561 -38.123 0.50 53.47 C ATOM 344 C AASP A 46 -17.463 11.966 -36.715 0.50 48.53 C ATOM 345 C BASP A 46 -17.490 11.982 -36.711 0.50 50.50 C ATOM 346 O AASP A 46 -18.200 11.021 -36.394 0.50 46.22 O ATOM 347 O BASP A 46 -18.195 11.015 -36.391 0.50 48.20 O ATOM 348 CB AASP A 46 -18.314 13.806 -38.169 0.50 50.05 C ATOM 349 CB BASP A 46 -18.639 13.654 -38.143 0.50 56.74 C ATOM 350 CG AASP A 46 -18.584 14.264 -39.595 0.50 41.35 C ATOM 351 CG BASP A 46 -20.059 13.071 -38.319 0.50 56.31 C ATOM 352 OD1AASP A 46 -18.145 13.584 -40.548 0.50 43.28 O ATOM 353 OD1BASP A 46 -21.044 13.824 -38.261 0.50 55.50 O ATOM 354 OD2AASP A 46 -19.233 15.311 -39.773 0.50 33.19 O ATOM 355 OD2BASP A 46 -20.204 11.838 -38.520 0.50 54.78 O ATOM 0 H AASP A 46 -19.002 11.724 -39.046 0.50 54.93 H new ATOM 0 H BASP A 46 -19.011 11.681 -39.083 0.50 54.93 H new ATOM 0 HA AASP A 46 -16.598 12.710 -38.430 0.50 53.47 H new ATOM 0 HA BASP A 46 -16.730 12.876 -38.409 0.50 53.47 H new ATOM 0 HB2AASP A 46 -19.157 13.668 -37.710 0.50 56.74 H new ATOM 0 HB2BASP A 46 -18.595 14.161 -37.317 0.50 56.74 H new ATOM 0 HB3AASP A 46 -17.841 14.505 -37.690 0.50 56.74 H new ATOM 0 HB3BASP A 46 -18.448 14.272 -38.866 0.50 56.74 H new ATOM 356 N THR A 47 -16.644 12.554 -35.882 1.00 45.41 N ATOM 357 CA THR A 47 -16.528 12.083 -34.522 1.00 40.23 C ATOM 358 C THR A 47 -16.943 13.198 -33.585 1.00 43.45 C ATOM 359 O THR A 47 -16.570 14.350 -33.778 1.00 47.64 O ATOM 360 CB THR A 47 -15.100 11.634 -34.213 1.00 37.66 C ATOM 361 OG1 THR A 47 -14.696 10.639 -35.163 1.00 35.35 O ATOM 362 CG2 THR A 47 -15.028 11.048 -32.818 1.00 40.13 C ATOM 0 H ATHR A 47 -16.145 13.226 -36.079 0.50 45.41 H new ATOM 0 H BTHR A 47 -16.130 13.213 -36.085 0.50 45.41 H new ATOM 0 HA THR A 47 -17.108 11.315 -34.401 1.00 40.23 H new ATOM 0 HB THR A 47 -14.510 12.402 -34.268 1.00 37.66 H new ATOM 0 HG1 THR A 47 -13.911 10.393 -34.995 1.00 35.35 H new ATOM 0 HG21 THR A 47 -14.119 10.766 -32.632 1.00 40.13 H new ATOM 0 HG22 THR A 47 -15.297 11.718 -32.171 1.00 40.13 H new ATOM 0 HG23 THR A 47 -15.622 10.283 -32.757 1.00 40.13 H new ATOM 363 N TYR A 48 -17.739 12.864 -32.580 1.00 41.24 N ATOM 364 CA TYR A 48 -18.143 13.870 -31.620 1.00 39.73 C ATOM 365 C TYR A 48 -17.436 13.583 -30.318 1.00 41.41 C ATOM 366 O TYR A 48 -17.533 12.486 -29.770 1.00 48.75 O ATOM 367 CB TYR A 48 -19.657 13.874 -31.421 1.00 38.26 C ATOM 368 CG TYR A 48 -20.402 14.354 -32.644 1.00 40.58 C ATOM 369 CD1 TYR A 48 -20.501 13.554 -33.780 1.00 40.48 C ATOM 370 CD2 TYR A 48 -20.969 15.627 -32.685 1.00 38.35 C ATOM 371 CE1 TYR A 48 -21.145 14.006 -34.926 1.00 36.70 C ATOM 372 CE2 TYR A 48 -21.617 16.090 -33.830 1.00 35.62 C ATOM 373 CZ TYR A 48 -21.701 15.271 -34.945 1.00 33.40 C ATOM 374 OH TYR A 48 -22.344 15.704 -36.081 1.00 36.43 O ATOM 0 H TYR A 48 -18.050 12.075 -32.439 1.00 41.24 H new ATOM 0 HA TYR A 48 -17.900 14.749 -31.949 1.00 39.73 H new ATOM 0 HB2 TYR A 48 -19.953 12.978 -31.197 1.00 38.26 H new ATOM 0 HB3 TYR A 48 -19.879 14.443 -30.667 1.00 38.26 H new ATOM 0 HD1 TYR A 48 -20.129 12.702 -33.772 1.00 40.48 H new ATOM 0 HD2 TYR A 48 -20.914 16.176 -31.937 1.00 38.35 H new ATOM 0 HE1 TYR A 48 -21.201 13.460 -35.676 1.00 36.70 H new ATOM 0 HE2 TYR A 48 -21.990 16.942 -33.845 1.00 35.62 H new ATOM 0 HH TYR A 48 -22.023 15.313 -36.751 1.00 36.43 H new ATOM 375 N TYR A 49 -16.698 14.576 -29.845 1.00 39.14 N ATOM 376 CA TYR A 49 -15.961 14.458 -28.607 1.00 34.79 C ATOM 377 C TYR A 49 -16.766 15.108 -27.507 1.00 34.20 C ATOM 378 O TYR A 49 -17.178 16.258 -27.627 1.00 39.22 O ATOM 379 CB TYR A 49 -14.606 15.143 -28.758 1.00 40.15 C ATOM 380 CG TYR A 49 -13.717 14.426 -29.737 1.00 35.89 C ATOM 381 CD1 TYR A 49 -12.902 13.372 -29.326 1.00 32.61 C ATOM 382 CD2 TYR A 49 -13.729 14.761 -31.089 1.00 36.72 C ATOM 383 CE1 TYR A 49 -12.125 12.670 -30.242 1.00 32.95 C ATOM 384 CE2 TYR A 49 -12.957 14.063 -32.012 1.00 35.37 C ATOM 385 CZ TYR A 49 -12.159 13.023 -31.583 1.00 29.44 C ATOM 386 OH TYR A 49 -11.396 12.342 -32.498 1.00 37.20 O ATOM 0 H TYR A 49 -16.613 15.337 -30.236 1.00 39.14 H new ATOM 0 HA TYR A 49 -15.811 13.525 -28.387 1.00 34.79 H new ATOM 0 HB2 TYR A 49 -14.738 16.058 -29.052 1.00 40.15 H new ATOM 0 HB3 TYR A 49 -14.167 15.184 -27.894 1.00 40.15 H new ATOM 0 HD1 TYR A 49 -12.877 13.135 -28.427 1.00 32.61 H new ATOM 0 HD2 TYR A 49 -14.263 15.464 -31.380 1.00 36.72 H new ATOM 0 HE1 TYR A 49 -11.586 11.968 -29.957 1.00 32.95 H new ATOM 0 HE2 TYR A 49 -12.979 14.296 -32.912 1.00 35.37 H new ATOM 0 HH TYR A 49 -11.521 12.665 -33.263 1.00 37.20 H new ATOM 387 N VAL A 50 -16.990 14.358 -26.436 1.00 34.01 N ATOM 388 CA VAL A 50 -17.758 14.841 -25.297 1.00 30.51 C ATOM 389 C VAL A 50 -16.798 15.209 -24.165 1.00 30.22 C ATOM 390 O VAL A 50 -15.955 14.401 -23.772 1.00 30.68 O ATOM 391 CB VAL A 50 -18.740 13.757 -24.837 1.00 21.15 C ATOM 392 CG1 VAL A 50 -19.612 14.276 -23.729 1.00 34.30 C ATOM 393 CG2 VAL A 50 -19.581 13.314 -26.010 1.00 31.00 C ATOM 0 H VAL A 50 -16.700 13.553 -26.349 1.00 34.01 H new ATOM 0 HA VAL A 50 -18.265 15.628 -25.551 1.00 30.51 H new ATOM 0 HB VAL A 50 -18.242 12.997 -24.497 1.00 21.15 H new ATOM 0 HG11 VAL A 50 -20.227 13.581 -23.448 1.00 34.30 H new ATOM 0 HG12 VAL A 50 -19.058 14.540 -22.978 1.00 34.30 H new ATOM 0 HG13 VAL A 50 -20.114 15.043 -24.045 1.00 34.30 H new ATOM 0 HG21 VAL A 50 -20.203 12.628 -25.722 1.00 31.00 H new ATOM 0 HG22 VAL A 50 -20.075 14.072 -26.359 1.00 31.00 H new ATOM 0 HG23 VAL A 50 -19.006 12.957 -26.704 1.00 31.00 H new ATOM 394 N PHE A 51 -16.931 16.430 -23.646 1.00 26.50 N ATOM 395 CA PHE A 51 -16.036 16.915 -22.596 1.00 23.63 C ATOM 396 C PHE A 51 -16.634 17.109 -21.219 1.00 25.93 C ATOM 397 O PHE A 51 -15.897 17.148 -20.238 1.00 27.11 O ATOM 398 CB PHE A 51 -15.391 18.238 -23.013 1.00 24.05 C ATOM 399 CG PHE A 51 -14.526 18.139 -24.237 1.00 27.81 C ATOM 400 CD1 PHE A 51 -15.096 18.005 -25.497 1.00 27.48 C ATOM 401 CD2 PHE A 51 -13.142 18.185 -24.129 1.00 21.70 C ATOM 402 CE1 PHE A 51 -14.304 17.920 -26.627 1.00 29.22 C ATOM 403 CE2 PHE A 51 -12.339 18.098 -25.258 1.00 32.06 C ATOM 404 CZ PHE A 51 -12.920 17.967 -26.508 1.00 33.80 C ATOM 0 H PHE A 51 -17.534 16.993 -23.889 1.00 26.50 H new ATOM 0 HA PHE A 51 -15.396 16.192 -22.508 1.00 23.63 H new ATOM 0 HB2 PHE A 51 -16.090 18.891 -23.175 1.00 24.05 H new ATOM 0 HB3 PHE A 51 -14.856 18.572 -22.276 1.00 24.05 H new ATOM 0 HD1 PHE A 51 -16.022 17.972 -25.581 1.00 27.48 H new ATOM 0 HD2 PHE A 51 -12.749 18.275 -23.291 1.00 21.70 H new ATOM 0 HE1 PHE A 51 -14.697 17.832 -27.465 1.00 29.22 H new ATOM 0 HE2 PHE A 51 -11.413 18.128 -25.175 1.00 32.06 H new ATOM 0 HZ PHE A 51 -12.385 17.911 -27.267 1.00 33.80 H new ATOM 405 N THR A 52 -17.953 17.245 -21.127 1.00 24.28 N ATOM 406 CA THR A 52 -18.557 17.438 -19.820 1.00 25.70 C ATOM 407 C THR A 52 -18.979 16.140 -19.160 1.00 27.69 C ATOM 408 O THR A 52 -19.172 15.125 -19.820 1.00 31.59 O ATOM 409 CB THR A 52 -19.775 18.375 -19.877 1.00 27.02 C ATOM 410 OG1 THR A 52 -20.778 17.816 -20.731 1.00 29.68 O ATOM 411 CG2 THR A 52 -19.356 19.746 -20.385 1.00 30.00 C ATOM 0 H THR A 52 -18.500 17.229 -21.790 1.00 24.28 H new ATOM 0 HA THR A 52 -17.858 17.844 -19.284 1.00 25.70 H new ATOM 0 HB THR A 52 -20.141 18.473 -18.984 1.00 27.02 H new ATOM 0 HG1 THR A 52 -21.442 18.330 -20.758 1.00 29.68 H new ATOM 0 HG21 THR A 52 -20.130 20.330 -20.418 1.00 30.00 H new ATOM 0 HG22 THR A 52 -18.692 20.124 -19.787 1.00 30.00 H new ATOM 0 HG23 THR A 52 -18.979 19.660 -21.274 1.00 30.00 H new ATOM 412 N TYR A 53 -19.117 16.193 -17.842 1.00 30.28 N ATOM 413 CA TYR A 53 -19.503 15.041 -17.045 1.00 27.87 C ATOM 414 C TYR A 53 -20.924 14.566 -17.356 1.00 33.41 C ATOM 415 O TYR A 53 -21.163 13.368 -17.526 1.00 37.54 O ATOM 416 CB TYR A 53 -19.391 15.399 -15.567 1.00 23.10 C ATOM 417 CG TYR A 53 -19.705 14.269 -14.627 1.00 18.94 C ATOM 418 CD1 TYR A 53 -18.712 13.376 -14.229 1.00 20.72 C ATOM 419 CD2 TYR A 53 -20.988 14.110 -14.104 1.00 23.13 C ATOM 420 CE1 TYR A 53 -18.986 12.355 -13.321 1.00 23.83 C ATOM 421 CE2 TYR A 53 -21.273 13.094 -13.198 1.00 24.82 C ATOM 422 CZ TYR A 53 -20.267 12.223 -12.811 1.00 24.66 C ATOM 423 OH TYR A 53 -20.541 11.236 -11.905 1.00 25.41 O ATOM 0 H TYR A 53 -18.987 16.907 -17.381 1.00 30.28 H new ATOM 0 HA TYR A 53 -18.903 14.311 -17.266 1.00 27.87 H new ATOM 0 HB2 TYR A 53 -18.490 15.712 -15.389 1.00 23.10 H new ATOM 0 HB3 TYR A 53 -19.991 16.138 -15.378 1.00 23.10 H new ATOM 0 HD1 TYR A 53 -17.853 13.463 -14.575 1.00 20.72 H new ATOM 0 HD2 TYR A 53 -21.664 14.693 -14.365 1.00 23.13 H new ATOM 0 HE1 TYR A 53 -18.314 11.767 -13.060 1.00 23.83 H new ATOM 0 HE2 TYR A 53 -22.132 13.000 -12.855 1.00 24.82 H new ATOM 0 HH TYR A 53 -19.905 10.687 -11.887 1.00 25.41 H new ATOM 424 N ASP A 54 -21.865 15.502 -17.428 1.00 29.52 N ATOM 425 CA ASP A 54 -23.247 15.150 -17.710 1.00 29.02 C ATOM 426 C ASP A 54 -23.400 14.458 -19.054 1.00 32.08 C ATOM 427 O ASP A 54 -24.075 13.432 -19.159 1.00 35.63 O ATOM 428 CB ASP A 54 -24.138 16.392 -17.677 1.00 31.58 C ATOM 429 CG ASP A 54 -24.293 16.967 -16.281 1.00 34.17 C ATOM 430 OD1 ASP A 54 -24.005 16.257 -15.292 1.00 27.41 O ATOM 431 OD2 ASP A 54 -24.723 18.133 -16.177 1.00 39.36 O ATOM 0 H ASP A 54 -21.723 16.343 -17.317 1.00 29.52 H new ATOM 0 HA ASP A 54 -23.524 14.530 -17.017 1.00 29.02 H new ATOM 0 HB2 ASP A 54 -23.763 17.069 -18.262 1.00 31.58 H new ATOM 0 HB3 ASP A 54 -25.013 16.166 -18.029 1.00 31.58 H new ATOM 432 N ASP A 55 -22.772 15.014 -20.085 1.00 32.35 N ATOM 433 CA ASP A 55 -22.862 14.423 -21.414 1.00 29.06 C ATOM 434 C ASP A 55 -22.137 13.091 -21.512 1.00 27.99 C ATOM 435 O ASP A 55 -22.567 12.200 -22.244 1.00 33.26 O ATOM 436 CB ASP A 55 -22.336 15.394 -22.465 1.00 29.99 C ATOM 437 CG ASP A 55 -23.221 16.609 -22.616 1.00 36.55 C ATOM 438 OD1 ASP A 55 -24.438 16.476 -22.378 1.00 41.41 O ATOM 439 OD2 ASP A 55 -22.713 17.686 -22.985 1.00 37.50 O ATOM 0 H ASP A 55 -22.293 15.727 -20.037 1.00 32.35 H new ATOM 0 HA ASP A 55 -23.801 14.247 -21.582 1.00 29.06 H new ATOM 0 HB2 ASP A 55 -21.441 15.677 -22.222 1.00 29.99 H new ATOM 0 HB3 ASP A 55 -22.268 14.938 -23.318 1.00 29.99 H new ATOM 440 N VAL A 56 -21.040 12.945 -20.778 1.00 28.65 N ATOM 441 CA VAL A 56 -20.308 11.687 -20.802 1.00 28.85 C ATOM 442 C VAL A 56 -21.171 10.601 -20.172 1.00 27.40 C ATOM 443 O VAL A 56 -21.201 9.469 -20.644 1.00 34.25 O ATOM 444 CB VAL A 56 -18.971 11.794 -20.049 1.00 29.96 C ATOM 445 CG1 VAL A 56 -18.442 10.404 -19.717 1.00 22.89 C ATOM 446 CG2 VAL A 56 -17.961 12.539 -20.909 1.00 27.23 C ATOM 0 H VAL A 56 -20.707 13.552 -20.267 1.00 28.65 H new ATOM 0 HA VAL A 56 -20.107 11.465 -21.725 1.00 28.85 H new ATOM 0 HB VAL A 56 -19.111 12.280 -19.222 1.00 29.96 H new ATOM 0 HG11 VAL A 56 -17.599 10.483 -19.243 1.00 22.89 H new ATOM 0 HG12 VAL A 56 -19.084 9.938 -19.159 1.00 22.89 H new ATOM 0 HG13 VAL A 56 -18.305 9.905 -20.538 1.00 22.89 H new ATOM 0 HG21 VAL A 56 -17.118 12.606 -20.434 1.00 27.23 H new ATOM 0 HG22 VAL A 56 -17.826 12.057 -21.740 1.00 27.23 H new ATOM 0 HG23 VAL A 56 -18.294 13.429 -21.102 1.00 27.23 H new ATOM 447 N VAL A 57 -21.883 10.954 -19.112 1.00 27.82 N ATOM 448 CA VAL A 57 -22.766 10.006 -18.443 1.00 24.69 C ATOM 449 C VAL A 57 -23.888 9.568 -19.389 1.00 24.78 C ATOM 450 O VAL A 57 -24.236 8.391 -19.447 1.00 31.80 O ATOM 451 CB VAL A 57 -23.378 10.633 -17.170 1.00 29.33 C ATOM 452 CG1 VAL A 57 -24.581 9.819 -16.703 1.00 25.86 C ATOM 453 CG2 VAL A 57 -22.322 10.697 -16.076 1.00 22.24 C ATOM 0 H VAL A 57 -21.870 11.739 -18.762 1.00 27.82 H new ATOM 0 HA VAL A 57 -22.240 9.232 -18.189 1.00 24.69 H new ATOM 0 HB VAL A 57 -23.680 11.532 -17.372 1.00 29.33 H new ATOM 0 HG11 VAL A 57 -24.955 10.223 -15.904 1.00 25.86 H new ATOM 0 HG12 VAL A 57 -25.253 9.804 -17.402 1.00 25.86 H new ATOM 0 HG13 VAL A 57 -24.301 8.912 -16.505 1.00 25.86 H new ATOM 0 HG21 VAL A 57 -22.707 11.091 -15.277 1.00 22.24 H new ATOM 0 HG22 VAL A 57 -22.009 9.801 -15.876 1.00 22.24 H new ATOM 0 HG23 VAL A 57 -21.577 11.240 -16.377 1.00 22.24 H new ATOM 454 N ARG A 58 -24.446 10.519 -20.131 1.00 25.35 N ATOM 455 CA ARG A 58 -25.522 10.223 -21.077 1.00 26.63 C ATOM 456 C ARG A 58 -25.053 9.279 -22.170 1.00 29.89 C ATOM 457 O ARG A 58 -25.759 8.338 -22.542 1.00 30.84 O ATOM 458 CB ARG A 58 -26.024 11.509 -21.734 1.00 31.84 C ATOM 459 CG ARG A 58 -26.709 12.456 -20.778 1.00 26.92 C ATOM 460 CD ARG A 58 -27.232 13.694 -21.482 1.00 28.97 C ATOM 461 NE ARG A 58 -28.025 14.491 -20.553 1.00 37.71 N ATOM 462 CZ ARG A 58 -27.577 15.549 -19.883 1.00 38.08 C ATOM 463 NH1 ARG A 58 -26.332 15.976 -20.039 1.00 31.97 N ATOM 464 NH2 ARG A 58 -28.371 16.155 -19.014 1.00 34.04 N ATOM 0 H ARG A 58 -24.216 11.347 -20.103 1.00 25.35 H new ATOM 0 HA ARG A 58 -26.237 9.802 -20.575 1.00 26.63 H new ATOM 0 HB2 ARG A 58 -25.274 11.966 -22.146 1.00 31.84 H new ATOM 0 HB3 ARG A 58 -26.642 11.279 -22.446 1.00 31.84 H new ATOM 0 HG2 ARG A 58 -27.444 11.998 -20.342 1.00 26.92 H new ATOM 0 HG3 ARG A 58 -26.086 12.719 -20.083 1.00 26.92 H new ATOM 0 HD2 ARG A 58 -26.492 14.220 -21.822 1.00 28.97 H new ATOM 0 HD3 ARG A 58 -27.773 13.438 -22.245 1.00 28.97 H new ATOM 0 HE ARG A 58 -28.844 14.259 -20.429 1.00 37.71 H new ATOM 0 HH11 ARG A 58 -25.802 15.568 -20.579 1.00 31.97 H new ATOM 0 HH12 ARG A 58 -26.054 16.661 -19.600 1.00 31.97 H new ATOM 0 HH21 ARG A 58 -29.170 15.864 -18.886 1.00 34.04 H new ATOM 0 HH22 ARG A 58 -28.088 16.840 -18.577 1.00 34.04 H new ATOM 465 N VAL A 59 -23.859 9.553 -22.685 1.00 28.72 N ATOM 466 CA VAL A 59 -23.249 8.771 -23.753 1.00 26.07 C ATOM 467 C VAL A 59 -22.988 7.303 -23.392 1.00 27.56 C ATOM 468 O VAL A 59 -23.158 6.417 -24.224 1.00 25.67 O ATOM 469 CB VAL A 59 -21.925 9.448 -24.201 1.00 28.18 C ATOM 470 CG1 VAL A 59 -21.014 8.453 -24.893 1.00 30.47 C ATOM 471 CG2 VAL A 59 -22.232 10.600 -25.136 1.00 25.03 C ATOM 0 H VAL A 59 -23.373 10.210 -22.419 1.00 28.72 H new ATOM 0 HA VAL A 59 -23.893 8.754 -24.478 1.00 26.07 H new ATOM 0 HB VAL A 59 -21.469 9.781 -23.413 1.00 28.18 H new ATOM 0 HG11 VAL A 59 -20.195 8.897 -25.163 1.00 30.47 H new ATOM 0 HG12 VAL A 59 -20.802 7.729 -24.283 1.00 30.47 H new ATOM 0 HG13 VAL A 59 -21.461 8.095 -25.676 1.00 30.47 H new ATOM 0 HG21 VAL A 59 -21.404 11.021 -25.414 1.00 25.03 H new ATOM 0 HG22 VAL A 59 -22.703 10.267 -25.916 1.00 25.03 H new ATOM 0 HG23 VAL A 59 -22.786 11.250 -24.677 1.00 25.03 H new ATOM 472 N LEU A 60 -22.571 7.044 -22.158 1.00 29.92 N ATOM 473 CA LEU A 60 -22.296 5.675 -21.730 1.00 31.64 C ATOM 474 C LEU A 60 -23.533 5.049 -21.107 1.00 27.42 C ATOM 475 O LEU A 60 -23.508 3.907 -20.662 1.00 24.01 O ATOM 476 CB LEU A 60 -21.137 5.651 -20.727 1.00 31.50 C ATOM 477 CG LEU A 60 -19.746 6.040 -21.235 1.00 35.93 C ATOM 478 CD1 LEU A 60 -19.804 7.409 -21.879 1.00 46.25 C ATOM 479 CD2 LEU A 60 -18.751 6.048 -20.082 1.00 38.94 C ATOM 0 H LEU A 60 -22.441 7.643 -21.555 1.00 29.92 H new ATOM 0 HA LEU A 60 -22.046 5.158 -22.512 1.00 31.64 H new ATOM 0 HB2 LEU A 60 -21.364 6.245 -19.995 1.00 31.50 H new ATOM 0 HB3 LEU A 60 -21.080 4.756 -20.358 1.00 31.50 H new ATOM 0 HG LEU A 60 -19.455 5.390 -21.893 1.00 35.93 H new ATOM 0 HD11 LEU A 60 -18.922 7.653 -22.200 1.00 46.25 H new ATOM 0 HD12 LEU A 60 -20.425 7.390 -22.624 1.00 46.25 H new ATOM 0 HD13 LEU A 60 -20.102 8.062 -21.226 1.00 46.25 H new ATOM 0 HD21 LEU A 60 -17.874 6.295 -20.413 1.00 38.94 H new ATOM 0 HD22 LEU A 60 -19.036 6.690 -19.413 1.00 38.94 H new ATOM 0 HD23 LEU A 60 -18.709 5.164 -19.685 1.00 38.94 H new ATOM 480 N SER A 61 -24.617 5.808 -21.089 1.00 27.35 N ATOM 481 CA SER A 61 -25.864 5.334 -20.518 0.50 26.66 C ATOM 482 C SER A 61 -26.824 4.876 -21.606 1.00 30.47 C ATOM 483 O SER A 61 -27.487 3.848 -21.479 1.00 38.93 O ATOM 484 CB SER A 61 -26.505 6.461 -19.706 0.50 15.75 C ATOM 485 OG SER A 61 -27.611 5.982 -18.967 0.50 26.90 O ATOM 0 H SER A 61 -24.651 6.607 -21.405 1.00 27.35 H new ATOM 0 HA SER A 61 -25.674 4.576 -19.943 0.50 26.66 H new ATOM 0 HB2 SER A 61 -25.849 6.844 -19.103 0.50 15.75 H new ATOM 0 HB3 SER A 61 -26.792 7.171 -20.301 0.50 15.75 H new ATOM 0 HG SER A 61 -27.949 6.613 -18.527 0.50 26.90 H new ATOM 486 N ASN A 62 -26.868 5.635 -22.694 1.00 34.50 N ATOM 487 CA ASN A 62 -27.763 5.399 -23.817 1.00 26.74 C ATOM 488 C ASN A 62 -27.767 4.006 -24.456 1.00 27.80 C ATOM 489 O ASN A 62 -26.725 3.528 -24.922 1.00 32.26 O ATOM 490 CB ASN A 62 -27.468 6.440 -24.888 1.00 29.66 C ATOM 491 CG ASN A 62 -28.701 6.880 -25.616 1.00 30.72 C ATOM 492 OD1 ASN A 62 -29.370 6.080 -26.278 1.00 30.66 O ATOM 493 ND2 ASN A 62 -29.029 8.159 -25.488 1.00 32.92 N ATOM 0 H ASN A 62 -26.362 6.322 -22.802 1.00 34.50 H new ATOM 0 HA ASN A 62 -28.651 5.468 -23.433 1.00 26.74 H new ATOM 0 HB2 ASN A 62 -27.046 7.211 -24.478 1.00 29.66 H new ATOM 0 HB3 ASN A 62 -26.834 6.074 -25.524 1.00 29.66 H new ATOM 0 HD21 ASN A 62 -29.734 8.463 -25.875 1.00 32.92 H new ATOM 0 HD22 ASN A 62 -28.536 8.684 -25.018 1.00 32.92 H new ATOM 494 N ARG A 63 -28.944 3.373 -24.495 1.00 32.79 N ATOM 495 CA ARG A 63 -29.090 2.050 -25.102 1.00 34.30 C ATOM 496 C ARG A 63 -28.998 2.216 -26.608 1.00 38.85 C ATOM 497 O ARG A 63 -29.249 1.295 -27.381 1.00 45.63 O ATOM 498 CB ARG A 63 -30.450 1.440 -24.743 1.00 39.57 C ATOM 499 CG ARG A 63 -31.521 1.454 -25.855 1.00 47.18 C ATOM 500 CD ARG A 63 -32.347 2.732 -25.871 1.00 52.89 C ATOM 501 NE ARG A 63 -33.775 2.429 -25.960 1.00 52.32 N ATOM 502 CZ ARG A 63 -34.378 1.920 -27.033 1.00 56.96 C ATOM 503 NH1 ARG A 63 -33.685 1.655 -28.134 1.00 56.74 N ATOM 504 NH2 ARG A 63 -35.677 1.658 -26.998 1.00 62.20 N ATOM 0 H ARG A 63 -29.673 3.697 -24.173 1.00 32.79 H new ATOM 0 HA ARG A 63 -28.394 1.460 -24.773 1.00 34.30 H new ATOM 0 HB2 ARG A 63 -30.308 0.521 -24.468 1.00 39.57 H new ATOM 0 HB3 ARG A 63 -30.803 1.915 -23.974 1.00 39.57 H new ATOM 0 HG2 ARG A 63 -31.087 1.345 -26.716 1.00 47.18 H new ATOM 0 HG3 ARG A 63 -32.112 0.694 -25.737 1.00 47.18 H new ATOM 0 HD2 ARG A 63 -32.171 3.245 -25.067 1.00 52.89 H new ATOM 0 HD3 ARG A 63 -32.082 3.284 -26.624 1.00 52.89 H new ATOM 0 HE ARG A 63 -34.261 2.591 -25.269 1.00 52.32 H new ATOM 0 HH11 ARG A 63 -32.840 1.812 -28.158 1.00 56.74 H new ATOM 0 HH12 ARG A 63 -34.081 1.326 -28.823 1.00 56.74 H new ATOM 0 HH21 ARG A 63 -36.129 1.817 -26.284 1.00 62.20 H new ATOM 0 HH22 ARG A 63 -36.068 1.329 -27.690 1.00 62.20 H new ATOM 505 N ARG A 64 -28.603 3.397 -27.026 1.00 39.76 N ATOM 506 CA ARG A 64 -28.534 3.677 -28.429 1.00 33.41 C ATOM 507 C ARG A 64 -27.171 3.828 -29.002 1.00 32.10 C ATOM 508 O ARG A 64 -27.030 3.986 -30.214 1.00 34.57 O ATOM 509 CB ARG A 64 -29.288 4.930 -28.701 1.00 39.88 C ATOM 510 CG ARG A 64 -30.524 4.657 -29.386 1.00 44.77 C ATOM 511 CD ARG A 64 -31.091 5.987 -29.592 1.00 53.83 C ATOM 512 NE ARG A 64 -31.449 6.535 -28.303 1.00 59.25 N ATOM 513 CZ ARG A 64 -32.690 6.497 -27.844 1.00 65.64 C ATOM 514 NH1 ARG A 64 -33.634 5.920 -28.589 1.00 68.88 N ATOM 515 NH2 ARG A 64 -32.982 6.983 -26.647 1.00 63.92 N ATOM 0 H ARG A 64 -28.372 4.047 -26.512 1.00 39.76 H new ATOM 0 HA ARG A 64 -28.913 2.894 -28.859 1.00 33.41 H new ATOM 0 HB2 ARG A 64 -29.473 5.387 -27.866 1.00 39.88 H new ATOM 0 HB3 ARG A 64 -28.744 5.528 -29.237 1.00 39.88 H new ATOM 0 HG2 ARG A 64 -30.374 4.197 -30.227 1.00 44.77 H new ATOM 0 HG3 ARG A 64 -31.111 4.095 -28.856 1.00 44.77 H new ATOM 0 HD2 ARG A 64 -30.449 6.562 -30.037 1.00 53.83 H new ATOM 0 HD3 ARG A 64 -31.872 5.936 -30.166 1.00 53.83 H new ATOM 0 HE ARG A 64 -30.837 6.897 -27.819 1.00 59.25 H new ATOM 0 HH11 ARG A 64 -33.431 5.581 -29.353 1.00 68.88 H new ATOM 0 HH12 ARG A 64 -34.445 5.887 -28.305 1.00 68.88 H new ATOM 0 HH21 ARG A 64 -32.363 7.327 -26.160 1.00 63.92 H new ATOM 0 HH22 ARG A 64 -33.791 6.954 -26.357 1.00 63.92 H new ATOM 516 N LEU A 65 -26.170 3.849 -28.140 1.00 35.04 N ATOM 517 CA LEU A 65 -24.811 3.983 -28.609 1.00 33.58 C ATOM 518 C LEU A 65 -24.177 2.613 -28.405 1.00 33.35 C ATOM 519 O LEU A 65 -24.043 2.148 -27.270 1.00 42.29 O ATOM 520 CB LEU A 65 -24.109 5.057 -27.788 1.00 37.98 C ATOM 521 CG LEU A 65 -23.796 6.425 -28.411 1.00 44.41 C ATOM 522 CD1 LEU A 65 -24.363 6.571 -29.814 1.00 41.73 C ATOM 523 CD2 LEU A 65 -24.350 7.491 -27.497 1.00 42.10 C ATOM 0 H LEU A 65 -26.257 3.787 -27.287 1.00 35.04 H new ATOM 0 HA LEU A 65 -24.751 4.251 -29.539 1.00 33.58 H new ATOM 0 HB2 LEU A 65 -24.652 5.217 -27.000 1.00 37.98 H new ATOM 0 HB3 LEU A 65 -23.269 4.681 -27.482 1.00 37.98 H new ATOM 0 HG LEU A 65 -22.834 6.515 -28.501 1.00 44.41 H new ATOM 0 HD11 LEU A 65 -24.140 7.448 -30.164 1.00 41.73 H new ATOM 0 HD12 LEU A 65 -23.984 5.888 -30.389 1.00 41.73 H new ATOM 0 HD13 LEU A 65 -25.327 6.470 -29.786 1.00 41.73 H new ATOM 0 HD21 LEU A 65 -24.164 8.367 -27.871 1.00 42.10 H new ATOM 0 HD22 LEU A 65 -25.309 7.375 -27.408 1.00 42.10 H new ATOM 0 HD23 LEU A 65 -23.934 7.417 -26.624 1.00 42.10 H new ATOM 524 N GLY A 66 -23.826 1.952 -29.503 1.00 34.51 N ATOM 525 CA GLY A 66 -23.233 0.630 -29.417 1.00 26.79 C ATOM 526 C GLY A 66 -21.733 0.622 -29.629 1.00 28.06 C ATOM 527 O GLY A 66 -21.089 1.670 -29.728 1.00 25.72 O ATOM 0 H GLY A 66 -23.924 2.252 -30.303 1.00 34.51 H new ATOM 0 HA2 GLY A 66 -23.431 0.251 -28.546 1.00 26.79 H new ATOM 0 HA3 GLY A 66 -23.648 0.054 -30.078 1.00 26.79 H new ATOM 528 N ARG A 67 -21.172 -0.576 -29.719 1.00 24.49 N ATOM 529 CA ARG A 67 -19.738 -0.734 -29.889 1.00 26.45 C ATOM 530 C ARG A 67 -19.326 -1.207 -31.279 1.00 27.95 C ATOM 531 O ARG A 67 -18.135 -1.343 -31.566 1.00 24.66 O ATOM 532 CB ARG A 67 -19.216 -1.734 -28.857 1.00 22.76 C ATOM 533 CG ARG A 67 -19.556 -1.406 -27.410 1.00 25.49 C ATOM 534 CD ARG A 67 -19.149 0.009 -27.062 1.00 24.70 C ATOM 535 NE ARG A 67 -17.772 0.301 -27.445 1.00 33.49 N ATOM 536 CZ ARG A 67 -16.722 0.193 -26.638 1.00 37.68 C ATOM 537 NH1 ARG A 67 -16.879 -0.201 -25.380 1.00 42.24 N ATOM 538 NH2 ARG A 67 -15.509 0.481 -27.094 1.00 46.15 N ATOM 0 H ARG A 67 -21.610 -1.315 -29.683 1.00 24.49 H new ATOM 0 HA ARG A 67 -19.351 0.147 -29.766 1.00 26.45 H new ATOM 0 HB2 ARG A 67 -19.573 -2.611 -29.068 1.00 22.76 H new ATOM 0 HB3 ARG A 67 -18.252 -1.792 -28.943 1.00 22.76 H new ATOM 0 HG2 ARG A 67 -20.509 -1.516 -27.266 1.00 25.49 H new ATOM 0 HG3 ARG A 67 -19.105 -2.030 -26.819 1.00 25.49 H new ATOM 0 HD2 ARG A 67 -19.745 0.633 -27.506 1.00 24.70 H new ATOM 0 HD3 ARG A 67 -19.253 0.147 -26.108 1.00 24.70 H new ATOM 0 HE ARG A 67 -17.629 0.562 -28.252 1.00 33.49 H new ATOM 0 HH11 ARG A 67 -17.664 -0.388 -25.083 1.00 42.24 H new ATOM 0 HH12 ARG A 67 -16.196 -0.269 -24.862 1.00 42.24 H new ATOM 0 HH21 ARG A 67 -15.405 0.736 -27.909 1.00 46.15 H new ATOM 0 HH22 ARG A 67 -14.827 0.412 -26.575 1.00 46.15 H new ATOM 539 N ASN A 68 -20.303 -1.438 -32.145 1.00 26.88 N ATOM 540 CA ASN A 68 -20.024 -1.968 -33.478 1.00 38.45 C ATOM 541 C ASN A 68 -20.212 -0.993 -34.647 1.00 36.77 C ATOM 542 O ASN A 68 -21.339 -0.727 -35.069 1.00 40.13 O ATOM 543 CB ASN A 68 -20.903 -3.200 -33.690 1.00 43.94 C ATOM 544 CG ASN A 68 -20.338 -4.147 -34.711 1.00 40.81 C ATOM 545 OD1 ASN A 68 -19.935 -3.736 -35.793 1.00 33.06 O ATOM 546 ND2 ASN A 68 -20.311 -5.431 -34.374 1.00 44.81 N ATOM 0 H ASN A 68 -21.136 -1.296 -31.983 1.00 26.88 H new ATOM 0 HA ASN A 68 -19.076 -2.173 -33.490 1.00 38.45 H new ATOM 0 HB2 ASN A 68 -21.009 -3.666 -32.846 1.00 43.94 H new ATOM 0 HB3 ASN A 68 -21.787 -2.917 -33.971 1.00 43.94 H new ATOM 0 HD21 ASN A 68 -20.001 -6.014 -34.925 1.00 44.81 H new ATOM 0 HD22 ASN A 68 -20.603 -5.680 -33.604 1.00 44.81 H new ATOM 547 N ALA A 69 -19.103 -0.494 -35.186 1.00 31.91 N ATOM 548 CA ALA A 69 -19.123 0.463 -36.298 1.00 42.00 C ATOM 549 C ALA A 69 -19.821 -0.050 -37.555 1.00 43.34 C ATOM 550 O ALA A 69 -20.431 0.703 -38.315 1.00 44.40 O ATOM 551 CB ALA A 69 -17.691 0.870 -36.644 1.00 39.60 C ATOM 0 H ALA A 69 -18.312 -0.700 -34.918 1.00 31.91 H new ATOM 0 HA ALA A 69 -19.642 1.223 -35.991 1.00 42.00 H new ATOM 0 HB1 ALA A 69 -17.703 1.503 -37.379 1.00 39.60 H new ATOM 0 HB2 ALA A 69 -17.275 1.282 -35.870 1.00 39.60 H new ATOM 0 HB3 ALA A 69 -17.185 0.084 -36.903 1.00 39.60 H new ATOM 552 N ARG A 70 -19.721 -1.353 -37.757 1.00 43.21 N ATOM 553 CA ARG A 70 -20.272 -2.033 -38.906 1.00 44.29 C ATOM 554 C ARG A 70 -21.776 -2.253 -38.762 1.00 47.58 C ATOM 555 O ARG A 70 -22.472 -2.557 -39.737 1.00 44.56 O ATOM 556 CB ARG A 70 -19.490 -3.331 -39.034 1.00 50.63 C ATOM 557 CG ARG A 70 -19.926 -4.358 -40.019 1.00 55.43 C ATOM 558 CD ARG A 70 -18.668 -4.848 -40.652 1.00 64.77 C ATOM 559 NE ARG A 70 -18.537 -6.271 -40.872 1.00 71.24 N ATOM 560 CZ ARG A 70 -17.551 -6.805 -41.587 1.00 74.98 C ATOM 561 NH1 ARG A 70 -16.626 -6.023 -42.142 1.00 72.29 N ATOM 562 NH2 ARG A 70 -17.495 -8.116 -41.755 1.00 77.46 N ATOM 0 H ARG A 70 -19.317 -1.880 -37.210 1.00 43.21 H new ATOM 0 HA ARG A 70 -20.182 -1.504 -39.714 1.00 44.29 H new ATOM 0 HB2 ARG A 70 -18.573 -3.097 -39.245 1.00 50.63 H new ATOM 0 HB3 ARG A 70 -19.482 -3.752 -38.160 1.00 50.63 H new ATOM 0 HG2 ARG A 70 -20.404 -5.081 -39.584 1.00 55.43 H new ATOM 0 HG3 ARG A 70 -20.526 -3.978 -40.680 1.00 55.43 H new ATOM 0 HD2 ARG A 70 -18.572 -4.403 -41.509 1.00 64.77 H new ATOM 0 HD3 ARG A 70 -17.924 -4.562 -40.099 1.00 64.77 H new ATOM 0 HE ARG A 70 -19.123 -6.796 -40.525 1.00 71.24 H new ATOM 0 HH11 ARG A 70 -16.665 -5.170 -42.038 1.00 72.29 H new ATOM 0 HH12 ARG A 70 -15.989 -6.371 -42.604 1.00 72.29 H new ATOM 0 HH21 ARG A 70 -18.095 -8.621 -41.402 1.00 77.46 H new ATOM 0 HH22 ARG A 70 -16.858 -8.463 -42.217 1.00 77.46 H new ATOM 563 N VAL A 71 -22.258 -2.103 -37.532 1.00 41.54 N ATOM 564 CA VAL A 71 -23.676 -2.239 -37.236 1.00 42.37 C ATOM 565 C VAL A 71 -24.241 -0.834 -37.377 1.00 43.06 C ATOM 566 O VAL A 71 -25.375 -0.636 -37.807 1.00 46.00 O ATOM 567 CB VAL A 71 -23.910 -2.709 -35.783 1.00 41.62 C ATOM 568 CG1 VAL A 71 -25.392 -2.590 -35.431 1.00 36.21 C ATOM 569 CG2 VAL A 71 -23.439 -4.140 -35.615 1.00 37.85 C ATOM 0 H VAL A 71 -21.771 -1.920 -36.847 1.00 41.54 H new ATOM 0 HA VAL A 71 -24.089 -2.890 -37.825 1.00 42.37 H new ATOM 0 HB VAL A 71 -23.400 -2.145 -35.181 1.00 41.62 H new ATOM 0 HG11 VAL A 71 -25.533 -2.886 -34.518 1.00 36.21 H new ATOM 0 HG12 VAL A 71 -25.672 -1.665 -35.517 1.00 36.21 H new ATOM 0 HG13 VAL A 71 -25.913 -3.143 -36.034 1.00 36.21 H new ATOM 0 HG21 VAL A 71 -23.590 -4.425 -34.700 1.00 37.85 H new ATOM 0 HG22 VAL A 71 -23.933 -4.716 -36.219 1.00 37.85 H new ATOM 0 HG23 VAL A 71 -22.492 -4.195 -35.818 1.00 37.85 H new ATOM 570 N ALA A 72 -23.417 0.140 -37.007 1.00 41.15 N ATOM 571 CA ALA A 72 -23.792 1.541 -37.061 1.00 41.84 C ATOM 572 C ALA A 72 -24.015 2.018 -38.489 1.00 44.85 C ATOM 573 O ALA A 72 -25.084 2.523 -38.827 1.00 47.97 O ATOM 574 CB ALA A 72 -22.706 2.390 -36.393 1.00 33.66 C ATOM 0 H ALA A 72 -22.620 0.002 -36.716 1.00 41.15 H new ATOM 0 HA ALA A 72 -24.632 1.641 -36.585 1.00 41.84 H new ATOM 0 HB1 ALA A 72 -22.958 3.326 -36.430 1.00 33.66 H new ATOM 0 HB2 ALA A 72 -22.607 2.119 -35.467 1.00 33.66 H new ATOM 0 HB3 ALA A 72 -21.864 2.264 -36.858 1.00 33.66 H new ATOM 575 N SER A 73 -23.002 1.837 -39.325 1.00 46.39 N ATOM 576 CA SER A 73 -23.053 2.282 -40.708 1.00 55.02 C ATOM 577 C SER A 73 -23.980 1.535 -41.669 1.00 58.24 C ATOM 578 O SER A 73 -24.232 2.024 -42.773 1.00 59.82 O ATOM 579 CB SER A 73 -21.638 2.281 -41.287 1.00 55.43 C ATOM 580 OG SER A 73 -21.111 0.966 -41.316 1.00 54.73 O ATOM 0 H SER A 73 -22.265 1.452 -39.106 1.00 46.39 H new ATOM 0 HA SER A 73 -23.447 3.166 -40.646 1.00 55.02 H new ATOM 0 HB2 SER A 73 -21.650 2.650 -42.184 1.00 55.43 H new ATOM 0 HB3 SER A 73 -21.064 2.853 -40.753 1.00 55.43 H new ATOM 0 HG SER A 73 -20.859 0.748 -40.545 1.00 54.73 H new ATOM 581 N GLY A 74 -24.484 0.368 -41.274 1.00 58.49 N ATOM 582 CA GLY A 74 -25.346 -0.388 -42.171 1.00 56.77 C ATOM 583 C GLY A 74 -24.544 -0.865 -43.374 1.00 62.98 C ATOM 584 O GLY A 74 -25.025 -1.625 -44.215 1.00 67.77 O ATOM 0 H GLY A 74 -24.342 0.005 -40.508 1.00 58.49 H new ATOM 0 HA2 GLY A 74 -25.727 -1.148 -41.703 1.00 56.77 H new ATOM 0 HA3 GLY A 74 -26.087 0.165 -42.464 1.00 56.77 H new ATOM 585 N ASP A 75 -23.305 -0.389 -43.439 1.00 63.67 N ATOM 586 CA ASP A 75 -22.335 -0.710 -44.483 1.00 69.08 C ATOM 587 C ASP A 75 -21.843 -2.100 -44.069 1.00 71.76 C ATOM 588 O ASP A 75 -22.375 -2.679 -43.122 1.00 73.41 O ATOM 589 CB ASP A 75 -21.182 0.302 -44.373 1.00 70.99 C ATOM 590 CG ASP A 75 -20.653 0.775 -45.713 1.00 71.70 C ATOM 591 OD1 ASP A 75 -20.153 -0.059 -46.499 1.00 68.32 O ATOM 592 OD2 ASP A 75 -20.725 2.000 -45.965 1.00 72.25 O ATOM 0 H ASP A 75 -22.992 0.154 -42.850 1.00 63.67 H new ATOM 0 HA ASP A 75 -22.683 -0.684 -45.388 1.00 69.08 H new ATOM 0 HB2 ASP A 75 -21.485 1.071 -43.865 1.00 70.99 H new ATOM 0 HB3 ASP A 75 -20.456 -0.101 -43.872 1.00 70.99 H new ATOM 593 N THR A 76 -20.859 -2.651 -44.775 1.00 73.97 N ATOM 594 CA THR A 76 -20.287 -3.935 -44.373 1.00 74.87 C ATOM 595 C THR A 76 -18.837 -4.038 -44.817 1.00 74.66 C ATOM 596 O THR A 76 -18.124 -4.955 -44.417 1.00 74.19 O ATOM 597 CB THR A 76 -21.050 -5.165 -44.898 1.00 76.26 C ATOM 598 OG1 THR A 76 -22.428 -4.840 -45.105 1.00 79.91 O ATOM 599 CG2 THR A 76 -20.974 -6.285 -43.852 1.00 76.26 C ATOM 0 H THR A 76 -20.512 -2.304 -45.481 1.00 73.97 H new ATOM 0 HA THR A 76 -20.359 -3.947 -43.406 1.00 74.87 H new ATOM 0 HB THR A 76 -20.651 -5.448 -45.736 1.00 76.26 H new ATOM 0 HG1 THR A 76 -22.835 -5.516 -45.392 1.00 79.91 H new ATOM 0 HG21 THR A 76 -21.453 -7.064 -44.176 1.00 76.26 H new ATOM 0 HG22 THR A 76 -20.046 -6.519 -43.695 1.00 76.26 H new ATOM 0 HG23 THR A 76 -21.375 -5.981 -43.023 1.00 76.26 H new ATOM 600 N ASP A 77 -18.404 -3.103 -45.658 1.00 74.52 N ATOM 601 CA ASP A 77 -17.007 -3.071 -46.079 1.00 73.40 C ATOM 602 C ASP A 77 -16.327 -2.379 -44.912 1.00 70.56 C ATOM 603 O ASP A 77 -15.220 -1.861 -45.032 1.00 69.97 O ATOM 604 CB ASP A 77 -16.820 -2.206 -47.325 1.00 75.75 C ATOM 605 CG ASP A 77 -17.079 -2.959 -48.602 1.00 79.97 C ATOM 606 OD1 ASP A 77 -16.456 -4.025 -48.792 1.00 81.13 O ATOM 607 OD2 ASP A 77 -17.894 -2.479 -49.418 1.00 80.70 O ATOM 0 H ASP A 77 -18.898 -2.484 -45.994 1.00 74.52 H new ATOM 0 HA ASP A 77 -16.666 -3.953 -46.293 1.00 73.40 H new ATOM 0 HB2 ASP A 77 -17.418 -1.444 -47.277 1.00 75.75 H new ATOM 0 HB3 ASP A 77 -15.915 -1.857 -47.338 1.00 75.75 H new ATOM 608 N THR A 78 -17.022 -2.376 -43.782 1.00 67.47 N ATOM 609 CA THR A 78 -16.566 -1.712 -42.567 1.00 62.94 C ATOM 610 C THR A 78 -16.236 -2.677 -41.437 1.00 58.68 C ATOM 611 O THR A 78 -17.044 -3.491 -41.084 1.00 56.18 O ATOM 612 CB THR A 78 -17.654 -0.727 -42.095 1.00 64.33 C ATOM 613 OG1 THR A 78 -17.731 -0.732 -40.665 1.00 63.32 O ATOM 614 CG2 THR A 78 -19.008 -1.125 -42.670 1.00 64.38 C ATOM 0 H THR A 78 -17.784 -2.766 -43.697 1.00 67.47 H new ATOM 0 HA THR A 78 -15.743 -1.249 -42.788 1.00 62.94 H new ATOM 0 HB THR A 78 -17.421 0.162 -42.405 1.00 64.33 H new ATOM 0 HG1 THR A 78 -18.324 -0.193 -40.414 1.00 63.32 H new ATOM 0 HG21 THR A 78 -19.685 -0.500 -42.367 1.00 64.38 H new ATOM 0 HG22 THR A 78 -18.965 -1.111 -43.639 1.00 64.38 H new ATOM 0 HG23 THR A 78 -19.237 -2.019 -42.370 1.00 64.38 H new ATOM 615 N ALA A 79 -15.049 -2.576 -40.856 1.00 56.39 N ATOM 616 CA ALA A 79 -14.659 -3.478 -39.769 1.00 54.61 C ATOM 617 C ALA A 79 -15.499 -3.320 -38.492 1.00 51.83 C ATOM 618 O ALA A 79 -15.791 -2.199 -38.071 1.00 49.83 O ATOM 619 CB ALA A 79 -13.186 -3.277 -39.449 1.00 58.23 C ATOM 0 H ALA A 79 -14.453 -1.995 -41.072 1.00 56.39 H new ATOM 0 HA ALA A 79 -14.824 -4.380 -40.087 1.00 54.61 H new ATOM 0 HB1 ALA A 79 -12.927 -3.874 -38.729 1.00 58.23 H new ATOM 0 HB2 ALA A 79 -12.654 -3.471 -40.237 1.00 58.23 H new ATOM 0 HB3 ALA A 79 -13.036 -2.358 -39.176 1.00 58.23 H new ATOM 620 N PRO A 80 -15.901 -4.447 -37.864 1.00 50.38 N ATOM 621 CA PRO A 80 -16.705 -4.469 -36.630 1.00 50.97 C ATOM 622 C PRO A 80 -15.931 -3.800 -35.491 1.00 48.95 C ATOM 623 O PRO A 80 -16.494 -3.100 -34.646 1.00 48.79 O ATOM 624 CB PRO A 80 -16.913 -5.965 -36.375 1.00 51.30 C ATOM 625 CG PRO A 80 -16.863 -6.556 -37.747 1.00 47.47 C ATOM 626 CD PRO A 80 -15.700 -5.816 -38.369 1.00 50.67 C ATOM 0 HA PRO A 80 -17.545 -3.988 -36.697 1.00 50.97 H new ATOM 0 HB2 PRO A 80 -16.221 -6.330 -35.802 1.00 51.30 H new ATOM 0 HB3 PRO A 80 -17.762 -6.140 -35.940 1.00 51.30 H new ATOM 0 HG2 PRO A 80 -16.713 -7.514 -37.724 1.00 47.47 H new ATOM 0 HG3 PRO A 80 -17.688 -6.410 -38.235 1.00 47.47 H new ATOM 0 HD2 PRO A 80 -14.846 -6.183 -38.092 1.00 50.67 H new ATOM 0 HD3 PRO A 80 -15.723 -5.852 -39.338 1.00 50.67 H new ATOM 627 N VAL A 81 -14.629 -4.045 -35.487 1.00 47.29 N ATOM 628 CA VAL A 81 -13.725 -3.475 -34.506 1.00 47.78 C ATOM 629 C VAL A 81 -12.796 -2.568 -35.304 1.00 44.86 C ATOM 630 O VAL A 81 -12.596 -2.785 -36.493 1.00 37.41 O ATOM 631 CB VAL A 81 -12.913 -4.578 -33.796 1.00 50.09 C ATOM 632 CG1 VAL A 81 -13.788 -5.281 -32.772 1.00 47.46 C ATOM 633 CG2 VAL A 81 -12.397 -5.582 -34.816 1.00 44.92 C ATOM 0 H VAL A 81 -14.242 -4.554 -36.062 1.00 47.29 H new ATOM 0 HA VAL A 81 -14.205 -2.995 -33.813 1.00 47.78 H new ATOM 0 HB VAL A 81 -12.156 -4.174 -33.343 1.00 50.09 H new ATOM 0 HG11 VAL A 81 -13.274 -5.974 -32.328 1.00 47.46 H new ATOM 0 HG12 VAL A 81 -14.098 -4.638 -32.115 1.00 47.46 H new ATOM 0 HG13 VAL A 81 -14.551 -5.681 -33.218 1.00 47.46 H new ATOM 0 HG21 VAL A 81 -11.888 -6.272 -34.362 1.00 44.92 H new ATOM 0 HG22 VAL A 81 -13.147 -5.986 -35.280 1.00 44.92 H new ATOM 0 HG23 VAL A 81 -11.827 -5.129 -35.457 1.00 44.92 H new ATOM 634 N PRO A 82 -12.230 -1.533 -34.666 1.00 48.03 N ATOM 635 CA PRO A 82 -11.330 -0.615 -35.370 1.00 50.23 C ATOM 636 C PRO A 82 -9.987 -1.212 -35.761 1.00 49.63 C ATOM 637 O PRO A 82 -8.949 -0.571 -35.625 1.00 54.48 O ATOM 638 CB PRO A 82 -11.191 0.549 -34.390 1.00 51.49 C ATOM 639 CG PRO A 82 -11.298 -0.121 -33.071 1.00 51.85 C ATOM 640 CD PRO A 82 -12.450 -1.083 -33.280 1.00 53.06 C ATOM 0 HA PRO A 82 -11.690 -0.358 -36.234 1.00 50.23 H new ATOM 0 HB2 PRO A 82 -10.343 1.008 -34.493 1.00 51.49 H new ATOM 0 HB3 PRO A 82 -11.889 1.211 -34.516 1.00 51.49 H new ATOM 0 HG2 PRO A 82 -10.479 -0.585 -32.835 1.00 51.85 H new ATOM 0 HG3 PRO A 82 -11.481 0.512 -32.359 1.00 51.85 H new ATOM 0 HD2 PRO A 82 -12.425 -1.821 -32.651 1.00 53.06 H new ATOM 0 HD3 PRO A 82 -13.310 -0.648 -33.172 1.00 53.06 H new ATOM 641 N ILE A 83 -10.010 -2.439 -36.263 1.00 52.40 N ATOM 642 CA ILE A 83 -8.784 -3.101 -36.676 1.00 53.91 C ATOM 643 C ILE A 83 -8.782 -3.297 -38.200 1.00 55.69 C ATOM 644 O ILE A 83 -9.779 -3.727 -38.783 1.00 49.97 O ATOM 645 CB ILE A 83 -8.637 -4.466 -35.949 1.00 54.33 C ATOM 646 CG1 ILE A 83 -7.199 -4.650 -35.470 1.00 56.90 C ATOM 647 CG2 ILE A 83 -9.025 -5.601 -36.868 1.00 58.08 C ATOM 648 CD1 ILE A 83 -6.789 -3.670 -34.390 1.00 51.50 C ATOM 0 H ILE A 83 -10.725 -2.905 -36.372 1.00 52.40 H new ATOM 0 HA ILE A 83 -8.028 -2.544 -36.434 1.00 53.91 H new ATOM 0 HB ILE A 83 -9.231 -4.473 -35.182 1.00 54.33 H new ATOM 0 HG12 ILE A 83 -7.091 -5.554 -35.134 1.00 56.90 H new ATOM 0 HG13 ILE A 83 -6.599 -4.555 -36.227 1.00 56.90 H new ATOM 0 HG21 ILE A 83 -8.928 -6.445 -36.399 1.00 58.08 H new ATOM 0 HG22 ILE A 83 -9.948 -5.491 -37.147 1.00 58.08 H new ATOM 0 HG23 ILE A 83 -8.449 -5.597 -37.649 1.00 58.08 H new ATOM 0 HD11 ILE A 83 -5.870 -3.839 -34.131 1.00 51.50 H new ATOM 0 HD12 ILE A 83 -6.868 -2.764 -34.728 1.00 51.50 H new ATOM 0 HD13 ILE A 83 -7.367 -3.778 -33.618 1.00 51.50 H new ATOM 649 N PRO A 84 -7.662 -2.956 -38.864 1.00 60.81 N ATOM 650 CA PRO A 84 -7.493 -3.081 -40.318 1.00 62.87 C ATOM 651 C PRO A 84 -7.623 -4.527 -40.804 1.00 64.26 C ATOM 652 O PRO A 84 -6.897 -5.414 -40.354 1.00 63.94 O ATOM 653 CB PRO A 84 -6.095 -2.514 -40.546 1.00 63.11 C ATOM 654 CG PRO A 84 -5.980 -1.486 -39.469 1.00 63.90 C ATOM 655 CD PRO A 84 -6.518 -2.238 -38.277 1.00 64.98 C ATOM 0 HA PRO A 84 -8.180 -2.614 -40.819 1.00 62.87 H new ATOM 0 HB2 PRO A 84 -5.411 -3.197 -40.467 1.00 63.11 H new ATOM 0 HB3 PRO A 84 -6.004 -2.123 -41.429 1.00 63.11 H new ATOM 0 HG2 PRO A 84 -5.063 -1.198 -39.336 1.00 63.90 H new ATOM 0 HG3 PRO A 84 -6.501 -0.692 -39.665 1.00 63.90 H new ATOM 0 HD2 PRO A 84 -5.861 -2.845 -37.903 1.00 64.98 H new ATOM 0 HD3 PRO A 84 -6.791 -1.641 -37.563 1.00 64.98 H new ATOM 656 N THR A 85 -8.543 -4.750 -41.736 1.00 61.44 N ATOM 657 CA THR A 85 -8.802 -6.081 -42.273 1.00 61.55 C ATOM 658 C THR A 85 -7.588 -6.923 -42.665 1.00 63.08 C ATOM 659 O THR A 85 -7.562 -8.130 -42.413 1.00 61.70 O ATOM 660 CB THR A 85 -9.736 -5.994 -43.487 1.00 57.81 C ATOM 661 OG1 THR A 85 -10.970 -5.395 -43.085 1.00 57.37 O ATOM 662 CG2 THR A 85 -10.014 -7.377 -44.047 1.00 52.66 C ATOM 0 H THR A 85 -9.036 -4.132 -42.076 1.00 61.44 H new ATOM 0 HA THR A 85 -9.204 -6.544 -41.521 1.00 61.55 H new ATOM 0 HB THR A 85 -9.309 -5.458 -44.174 1.00 57.81 H new ATOM 0 HG1 THR A 85 -11.485 -5.343 -43.746 1.00 57.37 H new ATOM 0 HG21 THR A 85 -10.605 -7.304 -44.813 1.00 52.66 H new ATOM 0 HG22 THR A 85 -9.180 -7.789 -44.321 1.00 52.66 H new ATOM 0 HG23 THR A 85 -10.435 -7.924 -43.365 1.00 52.66 H new ATOM 663 N GLU A 86 -6.591 -6.300 -43.284 1.00 64.21 N ATOM 664 CA GLU A 86 -5.401 -7.029 -43.714 1.00 69.03 C ATOM 665 C GLU A 86 -4.740 -7.818 -42.582 1.00 68.59 C ATOM 666 O GLU A 86 -3.986 -8.760 -42.830 1.00 67.21 O ATOM 667 CB GLU A 86 -4.390 -6.063 -44.345 1.00 72.59 C ATOM 668 CG GLU A 86 -3.705 -5.120 -43.371 1.00 75.12 C ATOM 669 CD GLU A 86 -3.079 -3.924 -44.068 1.00 78.18 C ATOM 670 OE1 GLU A 86 -3.832 -3.016 -44.481 1.00 77.65 O ATOM 671 OE2 GLU A 86 -1.838 -3.895 -44.213 1.00 79.30 O ATOM 0 H GLU A 86 -6.583 -5.459 -43.464 1.00 64.21 H new ATOM 0 HA GLU A 86 -5.693 -7.678 -44.373 1.00 69.03 H new ATOM 0 HB2 GLU A 86 -3.710 -6.582 -44.803 1.00 72.59 H new ATOM 0 HB3 GLU A 86 -4.846 -5.535 -45.019 1.00 72.59 H new ATOM 0 HG2 GLU A 86 -4.351 -4.809 -42.717 1.00 75.12 H new ATOM 0 HG3 GLU A 86 -3.019 -5.603 -42.885 1.00 75.12 H new ATOM 672 N HIS A 87 -5.027 -7.431 -41.343 1.00 66.28 N ATOM 673 CA HIS A 87 -4.471 -8.106 -40.177 1.00 64.57 C ATOM 674 C HIS A 87 -5.515 -9.041 -39.591 1.00 64.45 C ATOM 675 O HIS A 87 -6.483 -8.605 -38.976 1.00 68.93 O ATOM 676 CB HIS A 87 -4.024 -7.073 -39.156 1.00 63.80 C ATOM 677 CG HIS A 87 -2.887 -6.234 -39.637 1.00 68.01 C ATOM 678 ND1 HIS A 87 -1.643 -6.763 -39.909 1.00 71.96 N ATOM 679 CD2 HIS A 87 -2.815 -4.919 -39.947 1.00 72.54 C ATOM 680 CE1 HIS A 87 -0.853 -5.808 -40.366 1.00 73.89 C ATOM 681 NE2 HIS A 87 -1.540 -4.680 -40.400 1.00 75.53 N ATOM 0 H HIS A 87 -5.547 -6.772 -41.156 1.00 66.28 H new ATOM 0 HA HIS A 87 -3.698 -8.632 -40.434 1.00 64.57 H new ATOM 0 HB2 HIS A 87 -4.773 -6.498 -38.935 1.00 63.80 H new ATOM 0 HB3 HIS A 87 -3.763 -7.525 -38.338 1.00 63.80 H new ATOM 0 HD2 HIS A 87 -3.500 -4.294 -39.868 1.00 72.54 H new ATOM 0 HE1 HIS A 87 0.035 -5.912 -40.620 1.00 73.89 H new ATOM 0 HE2 HIS A 87 -1.238 -3.919 -40.663 1.00 75.53 H new ATOM 682 N ARG A 88 -5.292 -10.334 -39.789 1.00 62.61 N ATOM 683 CA ARG A 88 -6.217 -11.370 -39.352 1.00 59.80 C ATOM 684 C ARG A 88 -6.166 -11.781 -37.883 1.00 54.73 C ATOM 685 O ARG A 88 -7.152 -11.626 -37.166 1.00 50.59 O ATOM 686 CB ARG A 88 -6.031 -12.594 -40.251 1.00 63.03 C ATOM 687 CG ARG A 88 -6.160 -12.262 -41.733 1.00 69.30 C ATOM 688 CD ARG A 88 -4.868 -12.519 -42.509 1.00 74.44 C ATOM 689 NE ARG A 88 -3.738 -11.715 -42.040 1.00 76.94 N ATOM 690 CZ ARG A 88 -2.537 -11.711 -42.615 1.00 75.55 C ATOM 691 NH1 ARG A 88 -2.309 -12.468 -43.681 1.00 74.39 N ATOM 692 NH2 ARG A 88 -1.566 -10.949 -42.130 1.00 73.30 N ATOM 0 H ARG A 88 -4.592 -10.638 -40.185 1.00 62.61 H new ATOM 0 HA ARG A 88 -7.097 -10.971 -39.435 1.00 59.80 H new ATOM 0 HB2 ARG A 88 -5.158 -12.982 -40.085 1.00 63.03 H new ATOM 0 HB3 ARG A 88 -6.689 -13.266 -40.016 1.00 63.03 H new ATOM 0 HG2 ARG A 88 -6.875 -12.792 -42.118 1.00 69.30 H new ATOM 0 HG3 ARG A 88 -6.412 -11.331 -41.831 1.00 69.30 H new ATOM 0 HD2 ARG A 88 -4.638 -13.459 -42.439 1.00 74.44 H new ATOM 0 HD3 ARG A 88 -5.021 -12.333 -43.449 1.00 74.44 H new ATOM 0 HE ARG A 88 -3.857 -11.215 -41.351 1.00 76.94 H new ATOM 0 HH11 ARG A 88 -2.937 -12.961 -44.000 1.00 74.39 H new ATOM 0 HH12 ARG A 88 -1.533 -12.465 -44.052 1.00 74.39 H new ATOM 0 HH21 ARG A 88 -1.711 -10.455 -41.441 1.00 73.30 H new ATOM 0 HH22 ARG A 88 -0.792 -10.949 -42.504 1.00 73.30 H new ATOM 693 N ALA A 89 -5.036 -12.325 -37.442 1.00 50.86 N ATOM 694 CA ALA A 89 -4.898 -12.746 -36.052 1.00 49.91 C ATOM 695 C ALA A 89 -5.378 -11.620 -35.154 1.00 49.10 C ATOM 696 O ALA A 89 -6.318 -11.781 -34.376 1.00 51.62 O ATOM 697 CB ALA A 89 -3.452 -13.067 -35.745 1.00 52.44 C ATOM 0 H ALA A 89 -4.340 -12.459 -37.929 1.00 50.86 H new ATOM 0 HA ALA A 89 -5.429 -13.543 -35.898 1.00 49.91 H new ATOM 0 HB1 ALA A 89 -3.372 -13.345 -34.819 1.00 52.44 H new ATOM 0 HB2 ALA A 89 -3.149 -13.783 -36.325 1.00 52.44 H new ATOM 0 HB3 ALA A 89 -2.907 -12.279 -35.893 1.00 52.44 H new ATOM 698 N LEU A 90 -4.715 -10.478 -35.276 1.00 44.83 N ATOM 699 CA LEU A 90 -5.052 -9.291 -34.507 1.00 41.93 C ATOM 700 C LEU A 90 -6.565 -9.112 -34.455 1.00 43.60 C ATOM 701 O LEU A 90 -7.177 -9.097 -33.384 1.00 49.58 O ATOM 702 CB LEU A 90 -4.414 -8.072 -35.167 1.00 37.25 C ATOM 703 CG LEU A 90 -4.714 -6.705 -34.569 1.00 39.11 C ATOM 704 CD1 LEU A 90 -4.532 -6.741 -33.059 1.00 39.54 C ATOM 705 CD2 LEU A 90 -3.791 -5.682 -35.206 1.00 36.36 C ATOM 0 H LEU A 90 -4.051 -10.370 -35.812 1.00 44.83 H new ATOM 0 HA LEU A 90 -4.718 -9.388 -33.602 1.00 41.93 H new ATOM 0 HB2 LEU A 90 -3.452 -8.197 -35.158 1.00 37.25 H new ATOM 0 HB3 LEU A 90 -4.689 -8.058 -36.097 1.00 37.25 H new ATOM 0 HG LEU A 90 -5.635 -6.458 -34.748 1.00 39.11 H new ATOM 0 HD11 LEU A 90 -4.726 -5.866 -32.689 1.00 39.54 H new ATOM 0 HD12 LEU A 90 -5.137 -7.395 -32.675 1.00 39.54 H new ATOM 0 HD13 LEU A 90 -3.617 -6.985 -32.849 1.00 39.54 H new ATOM 0 HD21 LEU A 90 -3.973 -4.805 -34.833 1.00 36.36 H new ATOM 0 HD22 LEU A 90 -2.868 -5.924 -35.029 1.00 36.36 H new ATOM 0 HD23 LEU A 90 -3.941 -5.662 -36.164 1.00 36.36 H new ATOM 706 N ARG A 91 -7.146 -8.988 -35.640 1.00 37.75 N ATOM 707 CA ARG A 91 -8.577 -8.798 -35.836 1.00 36.75 C ATOM 708 C ARG A 91 -9.503 -9.851 -35.241 1.00 35.93 C ATOM 709 O ARG A 91 -10.642 -9.555 -34.904 1.00 40.17 O ATOM 710 CB ARG A 91 -8.857 -8.699 -37.335 1.00 44.11 C ATOM 711 CG ARG A 91 -10.248 -9.143 -37.745 1.00 43.09 C ATOM 712 CD ARG A 91 -11.263 -8.089 -37.398 1.00 47.57 C ATOM 713 NE ARG A 91 -11.277 -7.033 -38.401 1.00 47.85 N ATOM 714 CZ ARG A 91 -12.080 -7.022 -39.462 1.00 53.66 C ATOM 715 NH1 ARG A 91 -12.943 -8.015 -39.657 1.00 48.44 N ATOM 716 NH2 ARG A 91 -12.022 -6.022 -40.329 1.00 47.69 N ATOM 0 H ARG A 91 -6.704 -9.013 -36.377 1.00 37.75 H new ATOM 0 HA ARG A 91 -8.782 -7.986 -35.347 1.00 36.75 H new ATOM 0 HB2 ARG A 91 -8.727 -7.780 -37.617 1.00 44.11 H new ATOM 0 HB3 ARG A 91 -8.205 -9.237 -37.811 1.00 44.11 H new ATOM 0 HG2 ARG A 91 -10.269 -9.318 -38.699 1.00 43.09 H new ATOM 0 HG3 ARG A 91 -10.472 -9.975 -37.299 1.00 43.09 H new ATOM 0 HD2 ARG A 91 -12.143 -8.491 -37.333 1.00 47.57 H new ATOM 0 HD3 ARG A 91 -11.059 -7.712 -36.528 1.00 47.57 H new ATOM 0 HE ARG A 91 -10.732 -6.375 -38.301 1.00 47.85 H new ATOM 0 HH11 ARG A 91 -12.983 -8.666 -39.097 1.00 48.44 H new ATOM 0 HH12 ARG A 91 -13.461 -8.006 -40.343 1.00 48.44 H new ATOM 0 HH21 ARG A 91 -11.465 -5.379 -40.207 1.00 47.69 H new ATOM 0 HH22 ARG A 91 -12.542 -6.016 -41.014 1.00 47.69 H new ATOM 717 N THR A 92 -9.039 -11.085 -35.131 1.00 39.31 N ATOM 718 CA THR A 92 -9.888 -12.139 -34.594 1.00 42.07 C ATOM 719 C THR A 92 -9.858 -12.127 -33.077 1.00 41.60 C ATOM 720 O THR A 92 -10.761 -12.635 -32.414 1.00 39.24 O ATOM 721 CB THR A 92 -9.445 -13.519 -35.124 1.00 43.09 C ATOM 722 OG1 THR A 92 -9.777 -13.613 -36.515 1.00 52.88 O ATOM 723 CG2 THR A 92 -10.128 -14.641 -34.369 1.00 36.74 C ATOM 0 H THR A 92 -8.247 -11.333 -35.357 1.00 39.31 H new ATOM 0 HA THR A 92 -10.797 -11.973 -34.888 1.00 42.07 H new ATOM 0 HB THR A 92 -8.487 -13.606 -34.997 1.00 43.09 H new ATOM 0 HG1 THR A 92 -9.537 -14.362 -36.811 1.00 52.88 H new ATOM 0 HG21 THR A 92 -9.833 -15.495 -34.721 1.00 36.74 H new ATOM 0 HG22 THR A 92 -9.900 -14.584 -33.428 1.00 36.74 H new ATOM 0 HG23 THR A 92 -11.089 -14.564 -34.474 1.00 36.74 H new ATOM 724 N VAL A 93 -8.810 -11.525 -32.536 1.00 38.34 N ATOM 725 CA VAL A 93 -8.644 -11.440 -31.102 1.00 33.66 C ATOM 726 C VAL A 93 -9.340 -10.207 -30.531 1.00 37.62 C ATOM 727 O VAL A 93 -9.801 -10.222 -29.393 1.00 40.64 O ATOM 728 CB VAL A 93 -7.157 -11.403 -30.742 1.00 26.08 C ATOM 729 CG1 VAL A 93 -6.979 -11.057 -29.281 1.00 28.68 C ATOM 730 CG2 VAL A 93 -6.525 -12.749 -31.055 1.00 27.12 C ATOM 0 H VAL A 93 -8.179 -11.157 -32.990 1.00 38.34 H new ATOM 0 HA VAL A 93 -9.053 -12.228 -30.712 1.00 33.66 H new ATOM 0 HB VAL A 93 -6.717 -10.718 -31.270 1.00 26.08 H new ATOM 0 HG11 VAL A 93 -6.033 -11.037 -29.066 1.00 28.68 H new ATOM 0 HG12 VAL A 93 -7.369 -10.187 -29.105 1.00 28.68 H new ATOM 0 HG13 VAL A 93 -7.420 -11.725 -28.734 1.00 28.68 H new ATOM 0 HG21 VAL A 93 -5.583 -12.725 -30.827 1.00 27.12 H new ATOM 0 HG22 VAL A 93 -6.965 -13.442 -30.538 1.00 27.12 H new ATOM 0 HG23 VAL A 93 -6.623 -12.941 -32.001 1.00 27.12 H new ATOM 731 N VAL A 94 -9.419 -9.141 -31.317 1.00 32.54 N ATOM 732 CA VAL A 94 -10.059 -7.926 -30.840 1.00 34.23 C ATOM 733 C VAL A 94 -11.574 -8.011 -30.966 1.00 37.34 C ATOM 734 O VAL A 94 -12.305 -7.436 -30.153 1.00 35.73 O ATOM 735 CB VAL A 94 -9.519 -6.692 -31.587 1.00 33.85 C ATOM 736 CG1 VAL A 94 -10.357 -5.458 -31.268 1.00 25.69 C ATOM 737 CG2 VAL A 94 -8.076 -6.457 -31.169 1.00 18.86 C ATOM 0 H VAL A 94 -9.112 -9.101 -32.119 1.00 32.54 H new ATOM 0 HA VAL A 94 -9.844 -7.831 -29.899 1.00 34.23 H new ATOM 0 HB VAL A 94 -9.567 -6.852 -32.542 1.00 33.85 H new ATOM 0 HG11 VAL A 94 -10.002 -4.693 -31.747 1.00 25.69 H new ATOM 0 HG12 VAL A 94 -11.275 -5.611 -31.540 1.00 25.69 H new ATOM 0 HG13 VAL A 94 -10.327 -5.284 -30.314 1.00 25.69 H new ATOM 0 HG21 VAL A 94 -7.726 -5.681 -31.634 1.00 18.86 H new ATOM 0 HG22 VAL A 94 -8.037 -6.304 -30.212 1.00 18.86 H new ATOM 0 HG23 VAL A 94 -7.543 -7.236 -31.394 1.00 18.86 H new ATOM 738 N GLU A 95 -12.040 -8.739 -31.976 1.00 33.23 N ATOM 739 CA GLU A 95 -13.470 -8.919 -32.179 1.00 26.18 C ATOM 740 C GLU A 95 -14.015 -9.705 -31.006 1.00 29.55 C ATOM 741 O GLU A 95 -15.186 -9.592 -30.654 1.00 28.13 O ATOM 742 CB GLU A 95 -13.752 -9.726 -33.444 1.00 31.57 C ATOM 743 CG GLU A 95 -13.425 -9.037 -34.745 1.00 39.92 C ATOM 744 CD GLU A 95 -13.812 -9.878 -35.943 1.00 47.30 C ATOM 745 OE1 GLU A 95 -13.607 -11.112 -35.900 1.00 56.72 O ATOM 746 OE2 GLU A 95 -14.310 -9.306 -36.932 1.00 57.92 O ATOM 0 H GLU A 95 -11.543 -9.137 -32.554 1.00 33.23 H new ATOM 0 HA GLU A 95 -13.884 -8.045 -32.260 1.00 26.18 H new ATOM 0 HB2 GLU A 95 -13.248 -10.553 -33.399 1.00 31.57 H new ATOM 0 HB3 GLU A 95 -14.692 -9.967 -33.452 1.00 31.57 H new ATOM 0 HG2 GLU A 95 -13.888 -8.186 -34.785 1.00 39.92 H new ATOM 0 HG3 GLU A 95 -12.475 -8.845 -34.779 1.00 39.92 H new ATOM 747 N ASN A 96 -13.157 -10.512 -30.399 1.00 32.63 N ATOM 748 CA ASN A 96 -13.587 -11.340 -29.288 1.00 32.07 C ATOM 749 C ASN A 96 -13.455 -10.740 -27.895 1.00 27.47 C ATOM 750 O ASN A 96 -13.489 -11.459 -26.897 1.00 32.12 O ATOM 751 CB ASN A 96 -12.883 -12.695 -29.375 1.00 37.53 C ATOM 752 CG ASN A 96 -13.468 -13.572 -30.472 1.00 47.15 C ATOM 753 OD1 ASN A 96 -14.607 -14.046 -30.364 1.00 38.91 O ATOM 754 ND2 ASN A 96 -12.704 -13.776 -31.541 1.00 43.21 N ATOM 0 H ASN A 96 -12.328 -10.594 -30.614 1.00 32.63 H new ATOM 0 HA ASN A 96 -14.547 -11.430 -29.393 1.00 32.07 H new ATOM 0 HB2 ASN A 96 -11.937 -12.557 -29.542 1.00 37.53 H new ATOM 0 HB3 ASN A 96 -12.957 -13.152 -28.523 1.00 37.53 H new ATOM 0 HD21 ASN A 96 -12.996 -14.254 -32.194 1.00 43.21 H new ATOM 0 HD22 ASN A 96 -11.918 -13.430 -31.580 1.00 43.21 H new ATOM 755 N TRP A 97 -13.325 -9.419 -27.826 1.00 22.57 N ATOM 756 CA TRP A 97 -13.228 -8.739 -26.540 1.00 23.91 C ATOM 757 C TRP A 97 -14.603 -8.288 -26.078 1.00 24.06 C ATOM 758 O TRP A 97 -15.322 -7.601 -26.803 1.00 25.01 O ATOM 759 CB TRP A 97 -12.317 -7.515 -26.625 1.00 20.63 C ATOM 760 CG TRP A 97 -10.867 -7.834 -26.758 1.00 26.06 C ATOM 761 CD1 TRP A 97 -10.296 -9.075 -26.824 1.00 21.36 C ATOM 762 CD2 TRP A 97 -9.795 -6.892 -26.872 1.00 14.30 C ATOM 763 NE1 TRP A 97 -8.936 -8.960 -26.978 1.00 20.01 N ATOM 764 CE2 TRP A 97 -8.603 -7.630 -27.009 1.00 18.55 C ATOM 765 CE3 TRP A 97 -9.730 -5.492 -26.871 1.00 18.16 C ATOM 766 CZ2 TRP A 97 -7.354 -7.016 -27.148 1.00 17.16 C ATOM 767 CZ3 TRP A 97 -8.495 -4.883 -27.007 1.00 24.54 C ATOM 768 CH2 TRP A 97 -7.320 -5.647 -27.145 1.00 22.83 C ATOM 0 H TRP A 97 -13.291 -8.900 -28.511 1.00 22.57 H new ATOM 0 HA TRP A 97 -12.852 -9.370 -25.907 1.00 23.91 H new ATOM 0 HB2 TRP A 97 -12.589 -6.975 -27.384 1.00 20.63 H new ATOM 0 HB3 TRP A 97 -12.446 -6.974 -25.831 1.00 20.63 H new ATOM 0 HD1 TRP A 97 -10.761 -9.879 -26.772 1.00 21.36 H new ATOM 0 HE1 TRP A 97 -8.383 -9.615 -27.044 1.00 20.01 H new ATOM 0 HE3 TRP A 97 -10.502 -4.982 -26.781 1.00 18.16 H new ATOM 0 HZ2 TRP A 97 -6.577 -7.518 -27.239 1.00 17.16 H new ATOM 0 HZ3 TRP A 97 -8.440 -3.955 -27.007 1.00 24.54 H new ATOM 0 HH2 TRP A 97 -6.503 -5.212 -27.236 1.00 22.83 H new ATOM 769 N LEU A 98 -14.954 -8.672 -24.859 1.00 26.22 N ATOM 770 CA LEU A 98 -16.235 -8.312 -24.268 1.00 23.25 C ATOM 771 C LEU A 98 -16.557 -6.831 -24.461 1.00 26.09 C ATOM 772 O LEU A 98 -17.685 -6.475 -24.794 1.00 29.29 O ATOM 773 CB LEU A 98 -16.212 -8.640 -22.777 1.00 18.62 C ATOM 774 CG LEU A 98 -17.408 -8.220 -21.929 1.00 20.88 C ATOM 775 CD1 LEU A 98 -18.622 -9.103 -22.229 1.00 11.00 C ATOM 776 CD2 LEU A 98 -17.022 -8.347 -20.470 1.00 23.42 C ATOM 0 H LEU A 98 -14.454 -9.151 -24.349 1.00 26.22 H new ATOM 0 HA LEU A 98 -16.926 -8.824 -24.717 1.00 23.25 H new ATOM 0 HB2 LEU A 98 -16.107 -9.600 -22.686 1.00 18.62 H new ATOM 0 HB3 LEU A 98 -15.420 -8.230 -22.396 1.00 18.62 H new ATOM 0 HG LEU A 98 -17.649 -7.303 -22.136 1.00 20.88 H new ATOM 0 HD11 LEU A 98 -19.371 -8.821 -21.681 1.00 11.00 H new ATOM 0 HD12 LEU A 98 -18.859 -9.021 -23.166 1.00 11.00 H new ATOM 0 HD13 LEU A 98 -18.407 -10.028 -22.030 1.00 11.00 H new ATOM 0 HD21 LEU A 98 -17.771 -8.084 -19.913 1.00 23.42 H new ATOM 0 HD22 LEU A 98 -16.784 -9.267 -20.277 1.00 23.42 H new ATOM 0 HD23 LEU A 98 -16.264 -7.771 -20.284 1.00 23.42 H new ATOM 777 N VAL A 99 -15.554 -5.978 -24.264 1.00 27.03 N ATOM 778 CA VAL A 99 -15.716 -4.532 -24.382 1.00 25.25 C ATOM 779 C VAL A 99 -16.292 -4.061 -25.716 1.00 31.09 C ATOM 780 O VAL A 99 -17.025 -3.075 -25.767 1.00 32.37 O ATOM 781 CB VAL A 99 -14.374 -3.810 -24.132 1.00 22.64 C ATOM 782 CG1 VAL A 99 -13.448 -3.994 -25.319 1.00 31.56 C ATOM 783 CG2 VAL A 99 -14.613 -2.341 -23.857 1.00 27.05 C ATOM 0 H VAL A 99 -14.756 -6.224 -24.057 1.00 27.03 H new ATOM 0 HA VAL A 99 -16.367 -4.300 -23.701 1.00 25.25 H new ATOM 0 HB VAL A 99 -13.948 -4.200 -23.352 1.00 22.64 H new ATOM 0 HG11 VAL A 99 -12.610 -3.536 -25.150 1.00 31.56 H new ATOM 0 HG12 VAL A 99 -13.278 -4.939 -25.454 1.00 31.56 H new ATOM 0 HG13 VAL A 99 -13.863 -3.624 -26.114 1.00 31.56 H new ATOM 0 HG21 VAL A 99 -13.764 -1.898 -23.702 1.00 27.05 H new ATOM 0 HG22 VAL A 99 -15.053 -1.936 -24.621 1.00 27.05 H new ATOM 0 HG23 VAL A 99 -15.175 -2.246 -23.072 1.00 27.05 H new ATOM 784 N PHE A 100 -15.964 -4.754 -26.799 1.00 33.99 N ATOM 785 CA PHE A 100 -16.482 -4.366 -28.107 1.00 33.84 C ATOM 786 C PHE A 100 -17.707 -5.185 -28.460 1.00 32.66 C ATOM 787 O PHE A 100 -18.026 -5.366 -29.631 1.00 37.43 O ATOM 788 CB PHE A 100 -15.416 -4.550 -29.191 1.00 31.83 C ATOM 789 CG PHE A 100 -14.219 -3.667 -29.019 1.00 27.50 C ATOM 790 CD1 PHE A 100 -14.363 -2.288 -28.967 1.00 36.06 C ATOM 791 CD2 PHE A 100 -12.947 -4.214 -28.911 1.00 25.34 C ATOM 792 CE1 PHE A 100 -13.258 -1.464 -28.806 1.00 44.80 C ATOM 793 CE2 PHE A 100 -11.833 -3.400 -28.751 1.00 29.13 C ATOM 794 CZ PHE A 100 -11.988 -2.023 -28.697 1.00 39.25 C ATOM 0 H PHE A 100 -15.450 -5.443 -26.801 1.00 33.99 H new ATOM 0 HA PHE A 100 -16.727 -3.429 -28.062 1.00 33.84 H new ATOM 0 HB2 PHE A 100 -15.127 -5.476 -29.194 1.00 31.83 H new ATOM 0 HB3 PHE A 100 -15.815 -4.375 -30.058 1.00 31.83 H new ATOM 0 HD1 PHE A 100 -15.210 -1.911 -29.041 1.00 36.06 H new ATOM 0 HD2 PHE A 100 -12.840 -5.137 -28.946 1.00 25.34 H new ATOM 0 HE1 PHE A 100 -13.366 -0.541 -28.771 1.00 44.80 H new ATOM 0 HE2 PHE A 100 -10.986 -3.777 -28.680 1.00 29.13 H new ATOM 0 HZ PHE A 100 -11.245 -1.474 -28.588 1.00 39.25 H new ATOM 795 N LEU A 101 -18.402 -5.676 -27.443 1.00 37.59 N ATOM 796 CA LEU A 101 -19.592 -6.489 -27.667 1.00 33.52 C ATOM 797 C LEU A 101 -20.898 -5.801 -27.286 1.00 32.31 C ATOM 798 O LEU A 101 -20.946 -5.026 -26.335 1.00 37.76 O ATOM 799 CB LEU A 101 -19.458 -7.797 -26.892 1.00 32.43 C ATOM 800 CG LEU A 101 -19.134 -9.034 -27.727 1.00 32.35 C ATOM 801 CD1 LEU A 101 -18.057 -8.714 -28.757 1.00 28.47 C ATOM 802 CD2 LEU A 101 -18.702 -10.154 -26.804 1.00 30.14 C ATOM 0 H LEU A 101 -18.203 -5.551 -26.616 1.00 37.59 H new ATOM 0 HA LEU A 101 -19.641 -6.648 -28.623 1.00 33.52 H new ATOM 0 HB2 LEU A 101 -18.763 -7.688 -26.224 1.00 32.43 H new ATOM 0 HB3 LEU A 101 -20.287 -7.957 -26.415 1.00 32.43 H new ATOM 0 HG LEU A 101 -19.924 -9.318 -28.214 1.00 32.35 H new ATOM 0 HD11 LEU A 101 -17.862 -9.508 -29.279 1.00 28.47 H new ATOM 0 HD12 LEU A 101 -18.371 -8.010 -29.345 1.00 28.47 H new ATOM 0 HD13 LEU A 101 -17.252 -8.420 -28.303 1.00 28.47 H new ATOM 0 HD21 LEU A 101 -18.494 -10.944 -27.328 1.00 30.14 H new ATOM 0 HD22 LEU A 101 -17.915 -9.879 -26.308 1.00 30.14 H new ATOM 0 HD23 LEU A 101 -19.420 -10.357 -26.184 1.00 30.14 H new ATOM 803 N ASP A 102 -21.958 -6.079 -28.040 1.00 29.58 N ATOM 804 CA ASP A 102 -23.271 -5.497 -27.752 1.00 29.98 C ATOM 805 C ASP A 102 -24.177 -6.581 -27.215 1.00 29.34 C ATOM 806 O ASP A 102 -23.902 -7.769 -27.376 1.00 30.49 O ATOM 807 CB ASP A 102 -23.960 -4.951 -29.015 1.00 30.37 C ATOM 808 CG ASP A 102 -23.315 -3.694 -29.557 1.00 31.51 C ATOM 809 OD1 ASP A 102 -22.960 -2.803 -28.762 1.00 41.42 O ATOM 810 OD2 ASP A 102 -23.183 -3.588 -30.793 1.00 40.82 O ATOM 0 H ASP A 102 -21.941 -6.601 -28.723 1.00 29.58 H new ATOM 0 HA ASP A 102 -23.127 -4.774 -27.122 1.00 29.98 H new ATOM 0 HB2 ASP A 102 -23.948 -5.635 -29.703 1.00 30.37 H new ATOM 0 HB3 ASP A 102 -24.891 -4.768 -28.814 1.00 30.37 H new ATOM 811 N PRO A 103 -25.263 -6.188 -26.537 1.00 34.94 N ATOM 812 CA PRO A 103 -26.153 -7.239 -26.044 1.00 38.97 C ATOM 813 C PRO A 103 -26.705 -7.811 -27.357 1.00 37.06 C ATOM 814 O PRO A 103 -26.770 -7.101 -28.360 1.00 38.35 O ATOM 815 CB PRO A 103 -27.211 -6.457 -25.263 1.00 37.63 C ATOM 816 CG PRO A 103 -26.441 -5.257 -24.761 1.00 34.55 C ATOM 817 CD PRO A 103 -25.635 -4.873 -25.983 1.00 35.26 C ATOM 0 HA PRO A 103 -25.789 -7.943 -25.484 1.00 38.97 H new ATOM 0 HB2 PRO A 103 -27.955 -6.196 -25.828 1.00 37.63 H new ATOM 0 HB3 PRO A 103 -27.578 -6.980 -24.533 1.00 37.63 H new ATOM 0 HG2 PRO A 103 -27.029 -4.541 -24.474 1.00 34.55 H new ATOM 0 HG3 PRO A 103 -25.874 -5.478 -24.006 1.00 34.55 H new ATOM 0 HD2 PRO A 103 -26.157 -4.350 -26.611 1.00 35.26 H new ATOM 0 HD3 PRO A 103 -24.856 -4.344 -25.751 1.00 35.26 H new ATOM 818 N PRO A 104 -27.124 -9.079 -27.373 1.00 39.76 N ATOM 819 CA PRO A 104 -27.159 -10.076 -26.301 1.00 40.50 C ATOM 820 C PRO A 104 -25.846 -10.801 -26.032 1.00 37.14 C ATOM 821 O PRO A 104 -25.585 -11.206 -24.897 1.00 39.80 O ATOM 822 CB PRO A 104 -28.247 -11.027 -26.775 1.00 40.55 C ATOM 823 CG PRO A 104 -27.983 -11.062 -28.260 1.00 40.80 C ATOM 824 CD PRO A 104 -27.768 -9.600 -28.594 1.00 36.39 C ATOM 0 HA PRO A 104 -27.328 -9.659 -25.441 1.00 40.50 H new ATOM 0 HB2 PRO A 104 -28.168 -11.904 -26.369 1.00 40.55 H new ATOM 0 HB3 PRO A 104 -29.136 -10.698 -26.569 1.00 40.55 H new ATOM 0 HG2 PRO A 104 -27.204 -11.599 -28.475 1.00 40.80 H new ATOM 0 HG3 PRO A 104 -28.731 -11.438 -28.750 1.00 40.80 H new ATOM 0 HD2 PRO A 104 -27.203 -9.488 -29.375 1.00 36.39 H new ATOM 0 HD3 PRO A 104 -28.605 -9.146 -28.782 1.00 36.39 H new ATOM 825 N HIS A 105 -25.025 -10.978 -27.061 1.00 33.86 N ATOM 826 CA HIS A 105 -23.763 -11.682 -26.872 1.00 36.72 C ATOM 827 C HIS A 105 -22.999 -11.179 -25.652 1.00 37.15 C ATOM 828 O HIS A 105 -22.576 -11.966 -24.805 1.00 41.32 O ATOM 829 CB HIS A 105 -22.874 -11.563 -28.115 1.00 32.22 C ATOM 830 CG HIS A 105 -21.589 -12.326 -28.006 1.00 35.06 C ATOM 831 ND1 HIS A 105 -21.130 -13.166 -27.047 1.00 34.17 N flip ATOM 832 CD2 HIS A 105 -20.597 -12.257 -28.958 1.00 30.88 C flip ATOM 833 CE1 HIS A 105 -19.880 -13.582 -27.435 1.00 34.48 C flip ATOM 834 NE2 HIS A 105 -19.582 -13.021 -28.591 1.00 28.65 N flip ATOM 0 H HIS A 105 -25.175 -10.704 -27.862 1.00 33.86 H new ATOM 0 HA HIS A 105 -23.988 -12.614 -26.725 1.00 36.72 H new ATOM 0 HB2 HIS A 105 -23.366 -11.881 -28.888 1.00 32.22 H new ATOM 0 HB3 HIS A 105 -22.674 -10.627 -28.272 1.00 32.22 H new ATOM 0 HD1 HIS A 105 -21.544 -13.396 -26.329 1.00 34.17 H new ATOM 0 HD2 HIS A 105 -20.635 -11.752 -29.738 1.00 30.88 H new ATOM 0 HE1 HIS A 105 -19.333 -14.165 -26.960 1.00 34.48 H new ATOM 835 N HIS A 106 -22.825 -9.867 -25.563 1.00 36.87 N ATOM 836 CA HIS A 106 -22.103 -9.264 -24.458 1.00 38.38 C ATOM 837 C HIS A 106 -22.733 -9.614 -23.118 1.00 36.09 C ATOM 838 O HIS A 106 -22.028 -9.927 -22.161 1.00 36.89 O ATOM 839 CB HIS A 106 -22.060 -7.745 -24.653 1.00 32.02 C ATOM 840 CG HIS A 106 -22.011 -6.965 -23.382 1.00 30.83 C ATOM 841 ND1 HIS A 106 -23.010 -6.491 -22.593 1.00 28.91 N flip ATOM 842 CD2 HIS A 106 -20.834 -6.573 -22.785 1.00 27.18 C flip ATOM 843 CE1 HIS A 106 -22.413 -5.831 -21.541 1.00 19.92 C flip ATOM 844 NE2 HIS A 106 -21.105 -5.897 -21.679 1.00 25.94 N flip ATOM 0 H HIS A 106 -23.122 -9.304 -26.141 1.00 36.87 H new ATOM 0 HA HIS A 106 -21.200 -9.618 -24.450 1.00 38.38 H new ATOM 0 HB2 HIS A 106 -21.283 -7.520 -25.189 1.00 32.02 H new ATOM 0 HB3 HIS A 106 -22.842 -7.472 -25.158 1.00 32.02 H new ATOM 0 HD2 HIS A 106 -19.981 -6.755 -23.108 1.00 27.18 H new ATOM 0 HE1 HIS A 106 -22.862 -5.407 -20.845 1.00 19.92 H new ATOM 0 HE2 HIS A 106 -20.525 -5.558 -21.142 1.00 25.94 H new ATOM 845 N THR A 107 -24.058 -9.575 -23.058 1.00 39.01 N ATOM 846 CA THR A 107 -24.763 -9.881 -21.823 1.00 37.11 C ATOM 847 C THR A 107 -24.439 -11.292 -21.329 1.00 37.35 C ATOM 848 O THR A 107 -24.152 -11.495 -20.149 1.00 37.51 O ATOM 849 CB THR A 107 -26.279 -9.758 -22.027 1.00 41.09 C ATOM 850 OG1 THR A 107 -26.560 -8.579 -22.791 1.00 41.42 O ATOM 851 CG2 THR A 107 -26.991 -9.662 -20.690 1.00 34.00 C ATOM 0 H THR A 107 -24.567 -9.374 -23.721 1.00 39.01 H new ATOM 0 HA THR A 107 -24.468 -9.241 -21.156 1.00 37.11 H new ATOM 0 HB THR A 107 -26.594 -10.546 -22.497 1.00 41.09 H new ATOM 0 HG1 THR A 107 -27.388 -8.435 -22.790 1.00 41.42 H new ATOM 0 HG21 THR A 107 -27.947 -9.585 -20.837 1.00 34.00 H new ATOM 0 HG22 THR A 107 -26.808 -10.459 -20.168 1.00 34.00 H new ATOM 0 HG23 THR A 107 -26.674 -8.881 -20.210 1.00 34.00 H new ATOM 852 N GLU A 108 -24.486 -12.263 -22.236 1.00 37.84 N ATOM 853 CA GLU A 108 -24.220 -13.661 -21.894 1.00 40.33 C ATOM 854 C GLU A 108 -22.792 -13.906 -21.438 1.00 33.10 C ATOM 855 O GLU A 108 -22.548 -14.710 -20.544 1.00 36.25 O ATOM 856 CB GLU A 108 -24.502 -14.560 -23.099 1.00 42.41 C ATOM 857 CG GLU A 108 -25.958 -14.644 -23.531 1.00 51.07 C ATOM 858 CD GLU A 108 -26.106 -14.983 -25.011 1.00 59.72 C ATOM 859 OE1 GLU A 108 -25.186 -15.612 -25.584 1.00 55.98 O ATOM 860 OE2 GLU A 108 -27.149 -14.626 -25.602 1.00 65.01 O ATOM 0 H GLU A 108 -24.672 -12.133 -23.065 1.00 37.84 H new ATOM 0 HA GLU A 108 -24.809 -13.873 -21.153 1.00 40.33 H new ATOM 0 HB2 GLU A 108 -23.977 -14.241 -23.850 1.00 42.41 H new ATOM 0 HB3 GLU A 108 -24.190 -15.455 -22.894 1.00 42.41 H new ATOM 0 HG2 GLU A 108 -26.412 -15.317 -23.000 1.00 51.07 H new ATOM 0 HG3 GLU A 108 -26.396 -13.798 -23.350 1.00 51.07 H new ATOM 861 N LEU A 109 -21.849 -13.223 -22.074 1.00 33.07 N ATOM 862 CA LEU A 109 -20.444 -13.397 -21.749 1.00 29.24 C ATOM 863 C LEU A 109 -20.065 -12.676 -20.477 1.00 30.72 C ATOM 864 O LEU A 109 -19.193 -13.134 -19.744 1.00 35.85 O ATOM 865 CB LEU A 109 -19.555 -12.900 -22.887 1.00 31.33 C ATOM 866 CG LEU A 109 -18.108 -13.386 -22.784 1.00 33.05 C ATOM 867 CD1 LEU A 109 -18.102 -14.871 -23.077 1.00 33.98 C ATOM 868 CD2 LEU A 109 -17.196 -12.652 -23.760 1.00 31.78 C ATOM 0 H LEU A 109 -22.004 -12.653 -22.699 1.00 33.07 H new ATOM 0 HA LEU A 109 -20.306 -14.348 -21.618 1.00 29.24 H new ATOM 0 HB2 LEU A 109 -19.929 -13.194 -23.732 1.00 31.33 H new ATOM 0 HB3 LEU A 109 -19.564 -11.930 -22.895 1.00 31.33 H new ATOM 0 HG LEU A 109 -17.769 -13.206 -21.893 1.00 33.05 H new ATOM 0 HD11 LEU A 109 -17.195 -15.209 -23.019 1.00 33.98 H new ATOM 0 HD12 LEU A 109 -18.660 -15.331 -22.430 1.00 33.98 H new ATOM 0 HD13 LEU A 109 -18.448 -15.026 -23.970 1.00 33.98 H new ATOM 0 HD21 LEU A 109 -16.289 -12.984 -23.668 1.00 31.78 H new ATOM 0 HD22 LEU A 109 -17.505 -12.803 -24.667 1.00 31.78 H new ATOM 0 HD23 LEU A 109 -17.213 -11.702 -23.567 1.00 31.78 H new ATOM 869 N ARG A 110 -20.716 -11.549 -20.208 1.00 30.44 N ATOM 870 CA ARG A 110 -20.401 -10.796 -19.001 1.00 30.91 C ATOM 871 C ARG A 110 -20.936 -11.541 -17.800 1.00 32.53 C ATOM 872 O ARG A 110 -20.340 -11.519 -16.727 1.00 30.44 O ATOM 873 CB ARG A 110 -21.011 -9.387 -19.042 1.00 19.63 C ATOM 874 CG ARG A 110 -20.607 -8.529 -17.842 1.00 22.80 C ATOM 875 CD ARG A 110 -20.955 -7.062 -18.022 1.00 20.31 C ATOM 876 NE ARG A 110 -20.840 -6.322 -16.767 1.00 31.00 N ATOM 877 CZ ARG A 110 -19.870 -5.457 -16.482 1.00 29.59 C ATOM 878 NH1 ARG A 110 -18.916 -5.209 -17.366 1.00 32.33 N ATOM 879 NH2 ARG A 110 -19.854 -4.840 -15.311 1.00 27.88 N ATOM 0 H ARG A 110 -21.332 -11.208 -20.702 1.00 30.44 H new ATOM 0 HA ARG A 110 -19.437 -10.704 -18.941 1.00 30.91 H new ATOM 0 HB2 ARG A 110 -20.734 -8.943 -19.859 1.00 19.63 H new ATOM 0 HB3 ARG A 110 -21.978 -9.459 -19.072 1.00 19.63 H new ATOM 0 HG2 ARG A 110 -21.047 -8.866 -17.046 1.00 22.80 H new ATOM 0 HG3 ARG A 110 -19.652 -8.615 -17.696 1.00 22.80 H new ATOM 0 HD2 ARG A 110 -20.367 -6.668 -18.685 1.00 20.31 H new ATOM 0 HD3 ARG A 110 -21.860 -6.983 -18.363 1.00 20.31 H new ATOM 0 HE ARG A 110 -21.443 -6.455 -16.169 1.00 31.00 H new ATOM 0 HH11 ARG A 110 -18.922 -5.608 -18.128 1.00 32.33 H new ATOM 0 HH12 ARG A 110 -18.291 -4.649 -17.178 1.00 32.33 H new ATOM 0 HH21 ARG A 110 -20.471 -4.998 -14.733 1.00 27.88 H new ATOM 0 HH22 ARG A 110 -19.226 -4.281 -15.128 1.00 27.88 H new ATOM 880 N SER A 111 -22.062 -12.215 -17.999 1.00 35.65 N ATOM 881 CA SER A 111 -22.713 -12.962 -16.935 1.00 36.75 C ATOM 882 C SER A 111 -21.934 -14.214 -16.570 1.00 39.76 C ATOM 883 O SER A 111 -21.763 -14.539 -15.395 1.00 35.32 O ATOM 884 CB SER A 111 -24.133 -13.336 -17.366 1.00 38.74 C ATOM 885 OG SER A 111 -24.999 -13.405 -16.249 1.00 49.99 O ATOM 0 H SER A 111 -22.469 -12.251 -18.756 1.00 35.65 H new ATOM 0 HA SER A 111 -22.746 -12.397 -16.147 1.00 36.75 H new ATOM 0 HB2 SER A 111 -24.466 -12.680 -17.998 1.00 38.74 H new ATOM 0 HB3 SER A 111 -24.121 -14.191 -17.824 1.00 38.74 H new ATOM 0 HG SER A 111 -25.063 -12.645 -15.897 1.00 49.99 H new ATOM 886 N LEU A 112 -21.464 -14.923 -17.585 1.00 37.79 N ATOM 887 CA LEU A 112 -20.700 -16.131 -17.344 1.00 39.82 C ATOM 888 C LEU A 112 -19.382 -15.790 -16.670 1.00 37.29 C ATOM 889 O LEU A 112 -18.797 -16.608 -15.973 1.00 34.59 O ATOM 890 CB LEU A 112 -20.413 -16.837 -18.668 1.00 43.19 C ATOM 891 CG LEU A 112 -19.219 -17.796 -18.653 1.00 46.06 C ATOM 892 CD1 LEU A 112 -19.514 -18.972 -17.736 1.00 50.45 C ATOM 893 CD2 LEU A 112 -18.924 -18.275 -20.066 1.00 47.83 C ATOM 0 H LEU A 112 -21.576 -14.723 -18.414 1.00 37.79 H new ATOM 0 HA LEU A 112 -21.217 -16.714 -16.767 1.00 39.82 H new ATOM 0 HB2 LEU A 112 -21.204 -17.333 -18.931 1.00 43.19 H new ATOM 0 HB3 LEU A 112 -20.260 -16.164 -19.350 1.00 43.19 H new ATOM 0 HG LEU A 112 -18.437 -17.332 -18.316 1.00 46.06 H new ATOM 0 HD11 LEU A 112 -18.755 -19.576 -17.730 1.00 50.45 H new ATOM 0 HD12 LEU A 112 -19.676 -18.648 -16.836 1.00 50.45 H new ATOM 0 HD13 LEU A 112 -20.299 -19.443 -18.056 1.00 50.45 H new ATOM 0 HD21 LEU A 112 -18.167 -18.882 -20.051 1.00 47.83 H new ATOM 0 HD22 LEU A 112 -19.700 -18.736 -20.420 1.00 47.83 H new ATOM 0 HD23 LEU A 112 -18.716 -17.513 -20.629 1.00 47.83 H new ATOM 894 N LEU A 113 -18.926 -14.565 -16.881 1.00 36.03 N ATOM 895 CA LEU A 113 -17.653 -14.123 -16.346 1.00 34.01 C ATOM 896 C LEU A 113 -17.692 -13.417 -14.996 1.00 33.30 C ATOM 897 O LEU A 113 -16.889 -13.714 -14.114 1.00 33.08 O ATOM 898 CB LEU A 113 -16.994 -13.210 -17.374 1.00 29.84 C ATOM 899 CG LEU A 113 -15.682 -13.630 -18.027 1.00 36.86 C ATOM 900 CD1 LEU A 113 -15.664 -15.119 -18.332 1.00 32.79 C ATOM 901 CD2 LEU A 113 -15.509 -12.808 -19.293 1.00 27.12 C ATOM 0 H LEU A 113 -19.345 -13.969 -17.337 1.00 36.03 H new ATOM 0 HA LEU A 113 -17.148 -14.934 -16.177 1.00 34.01 H new ATOM 0 HB2 LEU A 113 -17.637 -13.062 -18.085 1.00 29.84 H new ATOM 0 HB3 LEU A 113 -16.843 -12.353 -16.946 1.00 29.84 H new ATOM 0 HG LEU A 113 -14.944 -13.466 -17.419 1.00 36.86 H new ATOM 0 HD11 LEU A 113 -14.819 -15.355 -18.746 1.00 32.79 H new ATOM 0 HD12 LEU A 113 -15.771 -15.620 -17.508 1.00 32.79 H new ATOM 0 HD13 LEU A 113 -16.391 -15.334 -18.937 1.00 32.79 H new ATOM 0 HD21 LEU A 113 -14.679 -13.056 -19.729 1.00 27.12 H new ATOM 0 HD22 LEU A 113 -16.252 -12.977 -19.893 1.00 27.12 H new ATOM 0 HD23 LEU A 113 -15.485 -11.865 -19.066 1.00 27.12 H new ATOM 902 N THR A 114 -18.632 -12.493 -14.848 1.00 34.61 N ATOM 903 CA THR A 114 -18.778 -11.677 -13.640 1.00 37.83 C ATOM 904 C THR A 114 -18.647 -12.367 -12.277 1.00 42.65 C ATOM 905 O THR A 114 -18.184 -11.748 -11.315 1.00 41.78 O ATOM 906 CB THR A 114 -20.120 -10.911 -13.664 1.00 32.65 C ATOM 907 OG1 THR A 114 -20.060 -9.814 -12.747 1.00 45.14 O ATOM 908 CG2 THR A 114 -21.271 -11.830 -13.265 1.00 35.51 C ATOM 0 H THR A 114 -19.215 -12.316 -15.455 1.00 34.61 H new ATOM 0 HA THR A 114 -18.003 -11.097 -13.695 1.00 37.83 H new ATOM 0 HB THR A 114 -20.273 -10.586 -14.565 1.00 32.65 H new ATOM 0 HG1 THR A 114 -20.789 -9.397 -12.761 1.00 45.14 H new ATOM 0 HG21 THR A 114 -22.104 -11.333 -13.286 1.00 35.51 H new ATOM 0 HG22 THR A 114 -21.323 -12.573 -13.887 1.00 35.51 H new ATOM 0 HG23 THR A 114 -21.119 -12.169 -12.369 1.00 35.51 H new ATOM 909 N THR A 115 -19.050 -13.632 -12.186 1.00 40.46 N ATOM 910 CA THR A 115 -18.979 -14.358 -10.917 1.00 37.46 C ATOM 911 C THR A 115 -17.550 -14.629 -10.471 1.00 33.87 C ATOM 912 O THR A 115 -17.299 -14.942 -9.309 1.00 37.56 O ATOM 913 CB THR A 115 -19.720 -15.715 -11.002 1.00 43.54 C ATOM 914 OG1 THR A 115 -19.142 -16.521 -12.042 1.00 40.99 O ATOM 915 CG2 THR A 115 -21.189 -15.499 -11.298 1.00 38.32 C ATOM 0 H THR A 115 -19.367 -14.088 -12.843 1.00 40.46 H new ATOM 0 HA THR A 115 -19.406 -13.780 -10.266 1.00 37.46 H new ATOM 0 HB THR A 115 -19.632 -16.167 -10.149 1.00 43.54 H new ATOM 0 HG1 THR A 115 -18.429 -16.867 -11.765 1.00 40.99 H new ATOM 0 HG21 THR A 115 -21.639 -16.357 -11.348 1.00 38.32 H new ATOM 0 HG22 THR A 115 -21.587 -14.967 -10.591 1.00 38.32 H new ATOM 0 HG23 THR A 115 -21.284 -15.035 -12.144 1.00 38.32 H new ATOM 916 N GLU A 116 -16.612 -14.501 -11.393 1.00 29.78 N ATOM 917 CA GLU A 116 -15.220 -14.764 -11.075 1.00 34.75 C ATOM 918 C GLU A 116 -14.463 -13.580 -10.489 1.00 36.24 C ATOM 919 O GLU A 116 -13.301 -13.708 -10.119 1.00 35.97 O ATOM 920 CB GLU A 116 -14.511 -15.284 -12.324 1.00 30.30 C ATOM 921 CG GLU A 116 -15.127 -16.578 -12.820 1.00 28.93 C ATOM 922 CD GLU A 116 -15.139 -17.649 -11.744 1.00 35.57 C ATOM 923 OE1 GLU A 116 -14.046 -18.117 -11.364 1.00 36.20 O ATOM 924 OE2 GLU A 116 -16.240 -18.016 -11.272 1.00 38.07 O ATOM 0 H GLU A 116 -16.759 -14.264 -12.207 1.00 29.78 H new ATOM 0 HA GLU A 116 -15.223 -15.432 -10.371 1.00 34.75 H new ATOM 0 HB2 GLU A 116 -14.556 -14.614 -13.024 1.00 30.30 H new ATOM 0 HB3 GLU A 116 -13.572 -15.427 -12.128 1.00 30.30 H new ATOM 0 HG2 GLU A 116 -16.034 -16.410 -13.119 1.00 28.93 H new ATOM 0 HG3 GLU A 116 -14.630 -16.898 -13.589 1.00 28.93 H new ATOM 925 N PHE A 117 -15.125 -12.434 -10.388 1.00 32.15 N ATOM 926 CA PHE A 117 -14.494 -11.241 -9.841 1.00 26.65 C ATOM 927 C PHE A 117 -15.365 -10.641 -8.743 1.00 28.93 C ATOM 928 O PHE A 117 -15.419 -9.427 -8.567 1.00 28.18 O ATOM 929 CB PHE A 117 -14.276 -10.224 -10.959 1.00 23.67 C ATOM 930 CG PHE A 117 -13.442 -10.749 -12.101 1.00 28.00 C ATOM 931 CD1 PHE A 117 -12.059 -10.809 -12.004 1.00 24.73 C ATOM 932 CD2 PHE A 117 -14.047 -11.205 -13.266 1.00 25.21 C ATOM 933 CE1 PHE A 117 -11.289 -11.318 -13.053 1.00 31.95 C ATOM 934 CE2 PHE A 117 -13.286 -11.715 -14.319 1.00 25.02 C ATOM 935 CZ PHE A 117 -11.908 -11.771 -14.213 1.00 22.11 C ATOM 0 H PHE A 117 -15.943 -12.326 -10.631 1.00 32.15 H new ATOM 0 HA PHE A 117 -13.637 -11.480 -9.455 1.00 26.65 H new ATOM 0 HB2 PHE A 117 -15.139 -9.942 -11.302 1.00 23.67 H new ATOM 0 HB3 PHE A 117 -13.846 -9.437 -10.590 1.00 23.67 H new ATOM 0 HD1 PHE A 117 -11.639 -10.507 -11.231 1.00 24.73 H new ATOM 0 HD2 PHE A 117 -14.973 -11.170 -13.345 1.00 25.21 H new ATOM 0 HE1 PHE A 117 -10.363 -11.354 -12.975 1.00 31.95 H new ATOM 0 HE2 PHE A 117 -13.705 -12.017 -15.092 1.00 25.02 H new ATOM 0 HZ PHE A 117 -11.398 -12.110 -14.913 1.00 22.11 H new ATOM 936 N SER A 118 -16.038 -11.509 -7.996 1.00 32.96 N ATOM 937 CA SER A 118 -16.930 -11.074 -6.928 1.00 35.44 C ATOM 938 C SER A 118 -16.218 -10.434 -5.745 1.00 32.77 C ATOM 939 O SER A 118 -15.042 -10.694 -5.497 1.00 34.94 O ATOM 940 CB SER A 118 -17.745 -12.261 -6.415 1.00 36.08 C ATOM 941 OG SER A 118 -16.915 -13.188 -5.733 1.00 42.15 O ATOM 0 H SER A 118 -15.991 -12.362 -8.093 1.00 32.96 H new ATOM 0 HA SER A 118 -17.498 -10.394 -7.323 1.00 35.44 H new ATOM 0 HB2 SER A 118 -18.442 -11.946 -5.819 1.00 36.08 H new ATOM 0 HB3 SER A 118 -18.185 -12.701 -7.159 1.00 36.08 H new ATOM 0 HG SER A 118 -17.145 -13.971 -5.934 1.00 42.15 H new ATOM 942 N PRO A 119 -16.925 -9.569 -5.004 1.00 36.34 N ATOM 943 CA PRO A 119 -16.335 -8.911 -3.836 1.00 32.46 C ATOM 944 C PRO A 119 -15.816 -9.942 -2.834 1.00 36.93 C ATOM 945 O PRO A 119 -14.856 -9.681 -2.097 1.00 34.76 O ATOM 946 CB PRO A 119 -17.506 -8.096 -3.277 1.00 30.18 C ATOM 947 CG PRO A 119 -18.232 -7.691 -4.512 1.00 27.87 C ATOM 948 CD PRO A 119 -18.227 -8.958 -5.352 1.00 30.44 C ATOM 0 HA PRO A 119 -15.564 -8.360 -4.044 1.00 32.46 H new ATOM 0 HB2 PRO A 119 -18.065 -8.625 -2.686 1.00 30.18 H new ATOM 0 HB3 PRO A 119 -17.202 -7.328 -2.768 1.00 30.18 H new ATOM 0 HG2 PRO A 119 -19.135 -7.395 -4.316 1.00 27.87 H new ATOM 0 HG3 PRO A 119 -17.786 -6.959 -4.966 1.00 27.87 H new ATOM 0 HD2 PRO A 119 -18.970 -9.541 -5.130 1.00 30.44 H new ATOM 0 HD3 PRO A 119 -18.292 -8.763 -6.300 1.00 30.44 H new ATOM 949 N SER A 120 -16.435 -11.121 -2.807 1.00 33.27 N ATOM 950 CA SER A 120 -16.004 -12.138 -1.867 1.00 31.44 C ATOM 951 C SER A 120 -14.734 -12.804 -2.346 1.00 31.21 C ATOM 952 O SER A 120 -13.905 -13.206 -1.525 1.00 40.29 O ATOM 953 CB SER A 120 -17.109 -13.173 -1.624 1.00 33.02 C ATOM 954 OG SER A 120 -16.919 -14.341 -2.398 1.00 37.05 O ATOM 0 H SER A 120 -17.092 -11.344 -3.315 1.00 33.27 H new ATOM 0 HA SER A 120 -15.817 -11.703 -1.020 1.00 31.44 H new ATOM 0 HB2 SER A 120 -17.129 -13.409 -0.683 1.00 33.02 H new ATOM 0 HB3 SER A 120 -17.971 -12.781 -1.837 1.00 33.02 H new ATOM 0 HG SER A 120 -17.539 -14.886 -2.240 1.00 37.05 H new ATOM 955 N ILE A 121 -14.562 -12.938 -3.658 1.00 28.11 N ATOM 956 CA ILE A 121 -13.324 -13.520 -4.147 1.00 26.67 C ATOM 957 C ILE A 121 -12.191 -12.508 -3.931 1.00 24.22 C ATOM 958 O ILE A 121 -11.110 -12.858 -3.456 1.00 31.23 O ATOM 959 CB ILE A 121 -13.424 -13.870 -5.635 1.00 33.09 C ATOM 960 CG1 ILE A 121 -14.279 -15.129 -5.788 1.00 24.72 C ATOM 961 CG2 ILE A 121 -12.021 -14.063 -6.237 1.00 33.63 C ATOM 962 CD1 ILE A 121 -14.565 -15.520 -7.212 1.00 31.32 C ATOM 0 H ILE A 121 -15.130 -12.706 -4.261 1.00 28.11 H new ATOM 0 HA ILE A 121 -13.147 -14.340 -3.660 1.00 26.67 H new ATOM 0 HB ILE A 121 -13.846 -13.143 -6.120 1.00 33.09 H new ATOM 0 HG12 ILE A 121 -13.830 -15.867 -5.346 1.00 24.72 H new ATOM 0 HG13 ILE A 121 -15.121 -14.992 -5.327 1.00 24.72 H new ATOM 0 HG21 ILE A 121 -12.100 -14.284 -7.178 1.00 33.63 H new ATOM 0 HG22 ILE A 121 -11.511 -13.244 -6.139 1.00 33.63 H new ATOM 0 HG23 ILE A 121 -11.566 -14.783 -5.773 1.00 33.63 H new ATOM 0 HD11 ILE A 121 -15.109 -16.323 -7.224 1.00 31.32 H new ATOM 0 HD12 ILE A 121 -15.041 -14.801 -7.656 1.00 31.32 H new ATOM 0 HD13 ILE A 121 -13.730 -15.689 -7.675 1.00 31.32 H new ATOM 963 N VAL A 122 -12.442 -11.254 -4.286 1.00 23.00 N ATOM 964 CA VAL A 122 -11.453 -10.192 -4.132 1.00 32.72 C ATOM 965 C VAL A 122 -10.980 -10.068 -2.678 1.00 36.05 C ATOM 966 O VAL A 122 -9.790 -9.901 -2.419 1.00 38.69 O ATOM 967 CB VAL A 122 -12.029 -8.836 -4.621 1.00 35.16 C ATOM 968 CG1 VAL A 122 -11.103 -7.691 -4.236 1.00 25.47 C ATOM 969 CG2 VAL A 122 -12.215 -8.873 -6.130 1.00 20.92 C ATOM 0 H VAL A 122 -13.189 -10.994 -4.623 1.00 23.00 H new ATOM 0 HA VAL A 122 -10.686 -10.427 -4.678 1.00 32.72 H new ATOM 0 HB VAL A 122 -12.888 -8.690 -4.196 1.00 35.16 H new ATOM 0 HG11 VAL A 122 -11.477 -6.853 -4.549 1.00 25.47 H new ATOM 0 HG12 VAL A 122 -11.008 -7.662 -3.271 1.00 25.47 H new ATOM 0 HG13 VAL A 122 -10.233 -7.828 -4.642 1.00 25.47 H new ATOM 0 HG21 VAL A 122 -12.575 -8.025 -6.433 1.00 20.92 H new ATOM 0 HG22 VAL A 122 -11.359 -9.032 -6.558 1.00 20.92 H new ATOM 0 HG23 VAL A 122 -12.830 -9.586 -6.363 1.00 20.92 H new ATOM 970 N THR A 123 -11.909 -10.156 -1.734 1.00 38.04 N ATOM 971 CA THR A 123 -11.556 -10.068 -0.322 1.00 34.78 C ATOM 972 C THR A 123 -10.586 -11.182 0.065 1.00 31.14 C ATOM 973 O THR A 123 -9.597 -10.943 0.753 1.00 28.07 O ATOM 974 CB THR A 123 -12.805 -10.168 0.575 1.00 39.38 C ATOM 975 OG1 THR A 123 -13.677 -9.065 0.300 1.00 32.09 O ATOM 976 CG2 THR A 123 -12.407 -10.148 2.046 1.00 39.56 C ATOM 0 H THR A 123 -12.748 -10.266 -1.889 1.00 38.04 H new ATOM 0 HA THR A 123 -11.134 -9.205 -0.188 1.00 34.78 H new ATOM 0 HB THR A 123 -13.261 -11.003 0.387 1.00 39.38 H new ATOM 0 HG1 THR A 123 -14.082 -9.201 -0.423 1.00 32.09 H new ATOM 0 HG21 THR A 123 -13.202 -10.212 2.598 1.00 39.56 H new ATOM 0 HG22 THR A 123 -11.823 -10.899 2.234 1.00 39.56 H new ATOM 0 HG23 THR A 123 -11.942 -9.320 2.244 1.00 39.56 H new ATOM 977 N GLY A 124 -10.859 -12.401 -0.385 1.00 34.92 N ATOM 978 CA GLY A 124 -9.976 -13.508 -0.055 1.00 34.51 C ATOM 979 C GLY A 124 -8.677 -13.491 -0.841 1.00 37.14 C ATOM 980 O GLY A 124 -7.875 -14.425 -0.776 1.00 35.54 O ATOM 0 H GLY A 124 -11.537 -12.605 -0.873 1.00 34.92 H new ATOM 0 HA2 GLY A 124 -9.774 -13.481 0.893 1.00 34.51 H new ATOM 0 HA3 GLY A 124 -10.438 -14.344 -0.223 1.00 34.51 H new ATOM 981 N LEU A 125 -8.456 -12.407 -1.573 1.00 35.20 N ATOM 982 CA LEU A 125 -7.269 -12.257 -2.405 1.00 28.13 C ATOM 983 C LEU A 125 -6.360 -11.137 -1.887 1.00 30.06 C ATOM 984 O LEU A 125 -5.159 -11.111 -2.171 1.00 26.67 O ATOM 985 CB LEU A 125 -7.721 -11.946 -3.825 1.00 30.13 C ATOM 986 CG LEU A 125 -7.149 -12.641 -5.056 1.00 37.76 C ATOM 987 CD1 LEU A 125 -6.960 -14.135 -4.834 1.00 30.00 C ATOM 988 CD2 LEU A 125 -8.123 -12.382 -6.196 1.00 26.56 C ATOM 0 H LEU A 125 -8.992 -11.735 -1.602 1.00 35.20 H new ATOM 0 HA LEU A 125 -6.756 -13.080 -2.381 1.00 28.13 H new ATOM 0 HB2 LEU A 125 -8.679 -12.095 -3.847 1.00 30.13 H new ATOM 0 HB3 LEU A 125 -7.579 -10.995 -3.956 1.00 30.13 H new ATOM 0 HG LEU A 125 -6.268 -12.289 -5.258 1.00 37.76 H new ATOM 0 HD11 LEU A 125 -6.596 -14.538 -5.638 1.00 30.00 H new ATOM 0 HD12 LEU A 125 -6.348 -14.278 -4.095 1.00 30.00 H new ATOM 0 HD13 LEU A 125 -7.816 -14.542 -4.628 1.00 30.00 H new ATOM 0 HD21 LEU A 125 -7.797 -12.809 -7.004 1.00 26.56 H new ATOM 0 HD22 LEU A 125 -8.993 -12.745 -5.968 1.00 26.56 H new ATOM 0 HD23 LEU A 125 -8.201 -11.427 -6.344 1.00 26.56 H new ATOM 989 N ARG A 126 -6.947 -10.214 -1.128 1.00 29.90 N ATOM 990 CA ARG A 126 -6.208 -9.087 -0.572 1.00 28.03 C ATOM 991 C ARG A 126 -4.888 -9.505 0.059 1.00 25.80 C ATOM 992 O ARG A 126 -3.885 -8.814 -0.082 1.00 37.12 O ATOM 993 CB ARG A 126 -7.067 -8.340 0.461 1.00 30.52 C ATOM 994 CG ARG A 126 -8.210 -7.520 -0.142 1.00 23.57 C ATOM 995 CD ARG A 126 -8.990 -6.762 0.939 1.00 31.66 C ATOM 996 NE ARG A 126 -8.367 -5.495 1.331 1.00 31.32 N ATOM 997 CZ ARG A 126 -8.446 -4.368 0.628 1.00 30.54 C ATOM 998 NH1 ARG A 126 -9.125 -4.342 -0.509 1.00 24.60 N ATOM 999 NH2 ARG A 126 -7.852 -3.264 1.063 1.00 39.76 N ATOM 0 H ARG A 126 -7.782 -10.225 -0.922 1.00 29.90 H new ATOM 0 HA ARG A 126 -6.000 -8.497 -1.313 1.00 28.03 H new ATOM 0 HB2 ARG A 126 -7.439 -8.985 1.083 1.00 30.52 H new ATOM 0 HB3 ARG A 126 -6.495 -7.748 0.974 1.00 30.52 H new ATOM 0 HG2 ARG A 126 -7.852 -6.889 -0.786 1.00 23.57 H new ATOM 0 HG3 ARG A 126 -8.812 -8.108 -0.624 1.00 23.57 H new ATOM 0 HD2 ARG A 126 -9.888 -6.586 0.616 1.00 31.66 H new ATOM 0 HD3 ARG A 126 -9.076 -7.328 1.722 1.00 31.66 H new ATOM 0 HE ARG A 126 -7.920 -5.479 2.065 1.00 31.32 H new ATOM 0 HH11 ARG A 126 -9.515 -5.054 -0.793 1.00 24.60 H new ATOM 0 HH12 ARG A 126 -9.176 -3.613 -0.963 1.00 24.60 H new ATOM 0 HH21 ARG A 126 -7.413 -3.275 1.803 1.00 39.76 H new ATOM 0 HH22 ARG A 126 -7.906 -2.538 0.605 1.00 39.76 H new ATOM 1000 N PRO A 127 -4.868 -10.641 0.767 1.00 26.35 N ATOM 1001 CA PRO A 127 -3.648 -11.140 1.414 1.00 28.68 C ATOM 1002 C PRO A 127 -2.521 -11.489 0.442 1.00 30.65 C ATOM 1003 O PRO A 127 -1.371 -11.093 0.632 1.00 33.54 O ATOM 1004 CB PRO A 127 -4.138 -12.372 2.173 1.00 26.00 C ATOM 1005 CG PRO A 127 -5.559 -12.021 2.501 1.00 21.74 C ATOM 1006 CD PRO A 127 -6.048 -11.398 1.220 1.00 27.12 C ATOM 0 HA PRO A 127 -3.244 -10.463 1.979 1.00 28.68 H new ATOM 0 HB2 PRO A 127 -4.082 -13.174 1.631 1.00 26.00 H new ATOM 0 HB3 PRO A 127 -3.614 -12.533 2.973 1.00 26.00 H new ATOM 0 HG2 PRO A 127 -6.078 -12.804 2.742 1.00 21.74 H new ATOM 0 HG3 PRO A 127 -5.615 -11.403 3.247 1.00 21.74 H new ATOM 0 HD2 PRO A 127 -6.319 -12.068 0.572 1.00 27.12 H new ATOM 0 HD3 PRO A 127 -6.813 -10.821 1.368 1.00 27.12 H new ATOM 1007 N ARG A 128 -2.858 -12.245 -0.598 1.00 33.43 N ATOM 1008 CA ARG A 128 -1.877 -12.662 -1.596 1.00 34.20 C ATOM 1009 C ARG A 128 -1.418 -11.492 -2.457 1.00 32.54 C ATOM 1010 O ARG A 128 -0.307 -11.491 -2.993 1.00 23.46 O ATOM 1011 CB ARG A 128 -2.475 -13.756 -2.481 1.00 26.73 C ATOM 1012 CG ARG A 128 -1.674 -14.073 -3.734 1.00 29.62 C ATOM 1013 CD ARG A 128 -0.296 -14.638 -3.424 1.00 38.22 C ATOM 1014 NE ARG A 128 0.291 -15.254 -4.614 1.00 47.63 N ATOM 1015 CZ ARG A 128 1.517 -15.765 -4.679 1.00 46.10 C ATOM 1016 NH1 ARG A 128 2.315 -15.741 -3.623 1.00 43.38 N ATOM 1017 NH2 ARG A 128 1.946 -16.306 -5.811 1.00 49.45 N ATOM 0 H ARG A 128 -3.656 -12.529 -0.745 1.00 33.43 H new ATOM 0 HA ARG A 128 -1.101 -13.006 -1.127 1.00 34.20 H new ATOM 0 HB2 ARG A 128 -2.564 -14.567 -1.956 1.00 26.73 H new ATOM 0 HB3 ARG A 128 -3.370 -13.489 -2.744 1.00 26.73 H new ATOM 0 HG2 ARG A 128 -2.166 -14.710 -4.275 1.00 29.62 H new ATOM 0 HG3 ARG A 128 -1.577 -13.266 -4.264 1.00 29.62 H new ATOM 0 HD2 ARG A 128 0.284 -13.930 -3.101 1.00 38.22 H new ATOM 0 HD3 ARG A 128 -0.363 -15.295 -2.714 1.00 38.22 H new ATOM 0 HE ARG A 128 -0.193 -15.288 -5.324 1.00 47.63 H new ATOM 0 HH11 ARG A 128 2.042 -15.393 -2.886 1.00 43.38 H new ATOM 0 HH12 ARG A 128 3.106 -16.074 -3.674 1.00 43.38 H new ATOM 0 HH21 ARG A 128 1.432 -16.326 -6.500 1.00 49.45 H new ATOM 0 HH22 ARG A 128 2.738 -16.637 -5.856 1.00 49.45 H new ATOM 1018 N ILE A 129 -2.289 -10.503 -2.596 1.00 30.38 N ATOM 1019 CA ILE A 129 -1.969 -9.320 -3.375 1.00 28.54 C ATOM 1020 C ILE A 129 -0.985 -8.485 -2.566 1.00 31.36 C ATOM 1021 O ILE A 129 -0.097 -7.841 -3.117 1.00 34.96 O ATOM 1022 CB ILE A 129 -3.235 -8.495 -3.654 1.00 21.38 C ATOM 1023 CG1 ILE A 129 -4.147 -9.265 -4.597 1.00 12.41 C ATOM 1024 CG2 ILE A 129 -2.874 -7.150 -4.258 1.00 26.72 C ATOM 1025 CD1 ILE A 129 -5.543 -8.724 -4.638 1.00 14.34 C ATOM 0 H ILE A 129 -3.074 -10.499 -2.245 1.00 30.38 H new ATOM 0 HA ILE A 129 -1.586 -9.580 -4.227 1.00 28.54 H new ATOM 0 HB ILE A 129 -3.698 -8.338 -2.816 1.00 21.38 H new ATOM 0 HG12 ILE A 129 -3.771 -9.243 -5.491 1.00 12.41 H new ATOM 0 HG13 ILE A 129 -4.175 -10.195 -4.324 1.00 12.41 H new ATOM 0 HG21 ILE A 129 -3.684 -6.643 -4.427 1.00 26.72 H new ATOM 0 HG22 ILE A 129 -2.309 -6.659 -3.641 1.00 26.72 H new ATOM 0 HG23 ILE A 129 -2.398 -7.287 -5.092 1.00 26.72 H new ATOM 0 HD11 ILE A 129 -6.077 -9.252 -5.253 1.00 14.34 H new ATOM 0 HD12 ILE A 129 -5.934 -8.768 -3.751 1.00 14.34 H new ATOM 0 HD13 ILE A 129 -5.524 -7.801 -4.937 1.00 14.34 H new ATOM 1026 N ALA A 130 -1.150 -8.517 -1.248 1.00 31.12 N ATOM 1027 CA ALA A 130 -0.289 -7.761 -0.349 1.00 32.50 C ATOM 1028 C ALA A 130 1.095 -8.382 -0.335 1.00 33.50 C ATOM 1029 O ALA A 130 2.106 -7.684 -0.384 1.00 39.89 O ATOM 1030 CB ALA A 130 -0.881 -7.757 1.056 1.00 22.73 C ATOM 0 H ALA A 130 -1.761 -8.975 -0.852 1.00 31.12 H new ATOM 0 HA ALA A 130 -0.223 -6.844 -0.659 1.00 32.50 H new ATOM 0 HB1 ALA A 130 -0.303 -7.252 1.649 1.00 22.73 H new ATOM 0 HB2 ALA A 130 -1.760 -7.347 1.036 1.00 22.73 H new ATOM 0 HB3 ALA A 130 -0.957 -8.669 1.378 1.00 22.73 H new ATOM 1031 N GLU A 131 1.115 -9.708 -0.277 1.00 39.83 N ATOM 1032 CA GLU A 131 2.339 -10.499 -0.254 1.00 37.69 C ATOM 1033 C GLU A 131 3.147 -10.340 -1.543 1.00 39.00 C ATOM 1034 O GLU A 131 4.376 -10.267 -1.513 1.00 45.60 O ATOM 1035 CB GLU A 131 1.952 -11.957 -0.048 1.00 48.11 C ATOM 1036 CG GLU A 131 3.078 -12.955 -0.103 1.00 59.62 C ATOM 1037 CD GLU A 131 2.553 -14.347 -0.391 1.00 63.67 C ATOM 1038 OE1 GLU A 131 2.051 -14.567 -1.514 1.00 59.45 O ATOM 1039 OE2 GLU A 131 2.626 -15.214 0.503 1.00 65.27 O ATOM 0 H GLU A 131 0.400 -10.185 -0.249 1.00 39.83 H new ATOM 0 HA GLU A 131 2.905 -10.188 0.470 1.00 37.69 H new ATOM 0 HB2 GLU A 131 1.514 -12.038 0.814 1.00 48.11 H new ATOM 0 HB3 GLU A 131 1.298 -12.197 -0.722 1.00 48.11 H new ATOM 0 HG2 GLU A 131 3.712 -12.696 -0.790 1.00 59.62 H new ATOM 0 HG3 GLU A 131 3.558 -12.954 0.740 1.00 59.62 H new ATOM 1040 N LEU A 132 2.452 -10.293 -2.673 1.00 36.80 N ATOM 1041 CA LEU A 132 3.100 -10.131 -3.972 1.00 37.95 C ATOM 1042 C LEU A 132 3.792 -8.776 -4.038 1.00 39.45 C ATOM 1043 O LEU A 132 4.983 -8.674 -4.326 1.00 36.30 O ATOM 1044 CB LEU A 132 2.059 -10.194 -5.085 1.00 38.40 C ATOM 1045 CG LEU A 132 2.161 -11.232 -6.200 1.00 39.70 C ATOM 1046 CD1 LEU A 132 3.466 -12.013 -6.117 1.00 38.02 C ATOM 1047 CD2 LEU A 132 0.960 -12.154 -6.090 1.00 38.71 C ATOM 0 H LEU A 132 1.595 -10.354 -2.710 1.00 36.80 H new ATOM 0 HA LEU A 132 3.749 -10.843 -4.084 1.00 37.95 H new ATOM 0 HB2 LEU A 132 1.196 -10.318 -4.660 1.00 38.40 H new ATOM 0 HB3 LEU A 132 2.044 -9.322 -5.509 1.00 38.40 H new ATOM 0 HG LEU A 132 2.162 -10.789 -7.063 1.00 39.70 H new ATOM 0 HD11 LEU A 132 3.501 -12.663 -6.836 1.00 38.02 H new ATOM 0 HD12 LEU A 132 4.215 -11.402 -6.197 1.00 38.02 H new ATOM 0 HD13 LEU A 132 3.515 -12.473 -5.264 1.00 38.02 H new ATOM 0 HD21 LEU A 132 1.001 -12.825 -6.790 1.00 38.71 H new ATOM 0 HD22 LEU A 132 0.965 -12.590 -5.224 1.00 38.71 H new ATOM 0 HD23 LEU A 132 0.145 -11.637 -6.186 1.00 38.71 H new ATOM 1048 N ALA A 133 3.011 -7.737 -3.776 1.00 39.43 N ATOM 1049 CA ALA A 133 3.501 -6.374 -3.797 1.00 35.87 C ATOM 1050 C ALA A 133 4.767 -6.210 -2.961 1.00 35.24 C ATOM 1051 O ALA A 133 5.720 -5.566 -3.390 1.00 40.64 O ATOM 1052 CB ALA A 133 2.417 -5.440 -3.291 1.00 28.36 C ATOM 0 H ALA A 133 2.177 -7.807 -3.580 1.00 39.43 H new ATOM 0 HA ALA A 133 3.729 -6.151 -4.713 1.00 35.87 H new ATOM 0 HB1 ALA A 133 2.744 -4.527 -3.305 1.00 28.36 H new ATOM 0 HB2 ALA A 133 1.636 -5.512 -3.861 1.00 28.36 H new ATOM 0 HB3 ALA A 133 2.177 -5.684 -2.383 1.00 28.36 H new ATOM 1053 N SER A 134 4.777 -6.800 -1.772 1.00 29.96 N ATOM 1054 CA SER A 134 5.924 -6.688 -0.888 1.00 28.96 C ATOM 1055 C SER A 134 7.181 -7.313 -1.483 1.00 29.45 C ATOM 1056 O SER A 134 8.234 -6.687 -1.510 1.00 33.88 O ATOM 1057 CB SER A 134 5.606 -7.340 0.455 1.00 33.82 C ATOM 1058 OG SER A 134 6.413 -6.787 1.477 1.00 38.92 O ATOM 0 H SER A 134 4.128 -7.270 -1.460 1.00 29.96 H new ATOM 0 HA SER A 134 6.104 -5.743 -0.765 1.00 28.96 H new ATOM 0 HB2 SER A 134 4.669 -7.211 0.670 1.00 33.82 H new ATOM 0 HB3 SER A 134 5.755 -8.297 0.400 1.00 33.82 H new ATOM 0 HG SER A 134 6.227 -7.153 2.210 1.00 38.92 H new ATOM 1059 N ALA A 135 7.064 -8.550 -1.959 1.00 38.03 N ATOM 1060 CA ALA A 135 8.192 -9.265 -2.555 1.00 38.21 C ATOM 1061 C ALA A 135 8.706 -8.558 -3.809 1.00 40.28 C ATOM 1062 O ALA A 135 9.883 -8.666 -4.168 1.00 39.21 O ATOM 1063 CB ALA A 135 7.779 -10.689 -2.901 1.00 34.94 C ATOM 0 H ALA A 135 6.330 -8.998 -1.946 1.00 38.03 H new ATOM 0 HA ALA A 135 8.911 -9.281 -1.904 1.00 38.21 H new ATOM 0 HB1 ALA A 135 8.531 -11.157 -3.296 1.00 34.94 H new ATOM 0 HB2 ALA A 135 7.499 -11.150 -2.095 1.00 34.94 H new ATOM 0 HB3 ALA A 135 7.044 -10.668 -3.533 1.00 34.94 H new ATOM 1064 N LEU A 136 7.816 -7.842 -4.480 1.00 32.13 N ATOM 1065 CA LEU A 136 8.211 -7.135 -5.681 1.00 33.68 C ATOM 1066 C LEU A 136 9.075 -5.939 -5.307 1.00 32.76 C ATOM 1067 O LEU A 136 10.077 -5.656 -5.962 1.00 32.17 O ATOM 1068 CB LEU A 136 6.983 -6.662 -6.436 1.00 35.66 C ATOM 1069 CG LEU A 136 7.250 -6.585 -7.931 1.00 42.95 C ATOM 1070 CD1 LEU A 136 7.277 -7.992 -8.518 1.00 32.40 C ATOM 1071 CD2 LEU A 136 6.168 -5.766 -8.580 1.00 53.75 C ATOM 0 H LEU A 136 6.990 -7.754 -4.259 1.00 32.13 H new ATOM 0 HA LEU A 136 8.718 -7.735 -6.250 1.00 33.68 H new ATOM 0 HB2 LEU A 136 6.244 -7.268 -6.268 1.00 35.66 H new ATOM 0 HB3 LEU A 136 6.715 -5.789 -6.108 1.00 35.66 H new ATOM 0 HG LEU A 136 8.109 -6.165 -8.094 1.00 42.95 H new ATOM 0 HD11 LEU A 136 7.447 -7.942 -9.472 1.00 32.40 H new ATOM 0 HD12 LEU A 136 7.979 -8.507 -8.091 1.00 32.40 H new ATOM 0 HD13 LEU A 136 6.422 -8.423 -8.365 1.00 32.40 H new ATOM 0 HD21 LEU A 136 6.331 -5.712 -9.535 1.00 53.75 H new ATOM 0 HD22 LEU A 136 5.307 -6.184 -8.423 1.00 53.75 H new ATOM 0 HD23 LEU A 136 6.167 -4.873 -8.202 1.00 53.75 H new ATOM 1072 N LEU A 137 8.675 -5.245 -4.244 1.00 30.45 N ATOM 1073 CA LEU A 137 9.403 -4.084 -3.760 1.00 33.30 C ATOM 1074 C LEU A 137 10.761 -4.505 -3.200 1.00 33.93 C ATOM 1075 O LEU A 137 11.664 -3.684 -3.043 1.00 37.10 O ATOM 1076 CB LEU A 137 8.569 -3.350 -2.705 1.00 25.44 C ATOM 1077 CG LEU A 137 7.279 -2.739 -3.278 1.00 32.87 C ATOM 1078 CD1 LEU A 137 6.463 -2.102 -2.167 1.00 34.71 C ATOM 1079 CD2 LEU A 137 7.623 -1.698 -4.346 1.00 31.30 C ATOM 0 H LEU A 137 7.973 -5.437 -3.785 1.00 30.45 H new ATOM 0 HA LEU A 137 9.563 -3.475 -4.498 1.00 33.30 H new ATOM 0 HB2 LEU A 137 8.340 -3.968 -1.993 1.00 25.44 H new ATOM 0 HB3 LEU A 137 9.106 -2.646 -2.308 1.00 25.44 H new ATOM 0 HG LEU A 137 6.751 -3.443 -3.686 1.00 32.87 H new ATOM 0 HD11 LEU A 137 5.653 -1.720 -2.539 1.00 34.71 H new ATOM 0 HD12 LEU A 137 6.230 -2.776 -1.509 1.00 34.71 H new ATOM 0 HD13 LEU A 137 6.984 -1.403 -1.743 1.00 34.71 H new ATOM 0 HD21 LEU A 137 6.805 -1.317 -4.702 1.00 31.30 H new ATOM 0 HD22 LEU A 137 8.161 -0.994 -3.951 1.00 31.30 H new ATOM 0 HD23 LEU A 137 8.121 -2.122 -5.063 1.00 31.30 H new ATOM 1080 N ASP A 138 10.906 -5.792 -2.911 1.00 38.17 N ATOM 1081 CA ASP A 138 12.168 -6.310 -2.406 1.00 41.53 C ATOM 1082 C ASP A 138 13.170 -6.407 -3.550 1.00 44.34 C ATOM 1083 O ASP A 138 14.275 -5.873 -3.457 1.00 44.70 O ATOM 1084 CB ASP A 138 11.975 -7.688 -1.776 1.00 47.66 C ATOM 1085 CG ASP A 138 11.339 -7.615 -0.401 1.00 52.57 C ATOM 1086 OD1 ASP A 138 11.193 -6.487 0.127 1.00 47.59 O ATOM 1087 OD2 ASP A 138 10.995 -8.685 0.153 1.00 49.09 O ATOM 0 H ASP A 138 10.286 -6.381 -3.000 1.00 38.17 H new ATOM 0 HA ASP A 138 12.502 -5.705 -1.726 1.00 41.53 H new ATOM 0 HB2 ASP A 138 11.420 -8.231 -2.357 1.00 47.66 H new ATOM 0 HB3 ASP A 138 12.835 -8.132 -1.708 1.00 47.66 H new ATOM 1088 N ARG A 139 12.781 -7.093 -4.623 1.00 41.39 N ATOM 1089 CA ARG A 139 13.648 -7.239 -5.784 1.00 45.85 C ATOM 1090 C ARG A 139 13.941 -5.872 -6.384 1.00 45.51 C ATOM 1091 O ARG A 139 15.078 -5.577 -6.749 1.00 50.34 O ATOM 1092 CB ARG A 139 12.990 -8.120 -6.856 1.00 45.27 C ATOM 1093 CG ARG A 139 12.906 -9.599 -6.508 1.00 54.67 C ATOM 1094 CD ARG A 139 12.311 -10.420 -7.659 1.00 69.81 C ATOM 1095 NE ARG A 139 13.316 -11.133 -8.455 1.00 76.72 N ATOM 1096 CZ ARG A 139 13.589 -10.887 -9.736 1.00 78.66 C ATOM 1097 NH1 ARG A 139 12.935 -9.934 -10.391 1.00 78.28 N ATOM 1098 NH2 ARG A 139 14.513 -11.603 -10.368 1.00 75.79 N ATOM 0 H ARG A 139 12.017 -7.481 -4.696 1.00 41.39 H new ATOM 0 HA ARG A 139 14.471 -7.660 -5.492 1.00 45.85 H new ATOM 0 HB2 ARG A 139 12.094 -7.789 -7.022 1.00 45.27 H new ATOM 0 HB3 ARG A 139 13.486 -8.024 -7.684 1.00 45.27 H new ATOM 0 HG2 ARG A 139 13.792 -9.933 -6.296 1.00 54.67 H new ATOM 0 HG3 ARG A 139 12.362 -9.714 -5.713 1.00 54.67 H new ATOM 0 HD2 ARG A 139 11.682 -11.063 -7.296 1.00 69.81 H new ATOM 0 HD3 ARG A 139 11.808 -9.829 -8.241 1.00 69.81 H new ATOM 0 HE ARG A 139 13.762 -11.757 -8.066 1.00 76.72 H new ATOM 0 HH11 ARG A 139 12.332 -9.472 -9.988 1.00 78.28 H new ATOM 0 HH12 ARG A 139 13.115 -9.779 -11.218 1.00 78.28 H new ATOM 0 HH21 ARG A 139 14.935 -12.225 -9.950 1.00 75.79 H new ATOM 0 HH22 ARG A 139 14.689 -11.444 -11.195 1.00 75.79 H new ATOM 1099 N LEU A 140 12.911 -5.037 -6.480 1.00 43.29 N ATOM 1100 CA LEU A 140 13.068 -3.712 -7.058 1.00 43.67 C ATOM 1101 C LEU A 140 13.984 -2.821 -6.228 1.00 47.01 C ATOM 1102 O LEU A 140 14.608 -1.901 -6.757 1.00 45.38 O ATOM 1103 CB LEU A 140 11.707 -3.027 -7.219 1.00 42.47 C ATOM 1104 CG LEU A 140 11.761 -1.779 -8.113 1.00 46.60 C ATOM 1105 CD1 LEU A 140 12.134 -2.210 -9.529 1.00 43.28 C ATOM 1106 CD2 LEU A 140 10.426 -1.044 -8.117 1.00 40.52 C ATOM 0 H LEU A 140 12.114 -5.221 -6.216 1.00 43.29 H new ATOM 0 HA LEU A 140 13.479 -3.837 -7.928 1.00 43.67 H new ATOM 0 HB2 LEU A 140 11.075 -3.660 -7.595 1.00 42.47 H new ATOM 0 HB3 LEU A 140 11.372 -2.777 -6.344 1.00 42.47 H new ATOM 0 HG LEU A 140 12.428 -1.167 -7.765 1.00 46.60 H new ATOM 0 HD11 LEU A 140 12.172 -1.431 -10.105 1.00 43.28 H new ATOM 0 HD12 LEU A 140 13.001 -2.645 -9.517 1.00 43.28 H new ATOM 0 HD13 LEU A 140 11.467 -2.828 -9.866 1.00 43.28 H new ATOM 0 HD21 LEU A 140 10.488 -0.262 -8.688 1.00 40.52 H new ATOM 0 HD22 LEU A 140 9.733 -1.634 -8.452 1.00 40.52 H new ATOM 0 HD23 LEU A 140 10.206 -0.767 -7.214 1.00 40.52 H new ATOM 1107 N ARG A 141 14.073 -3.096 -4.931 1.00 48.25 N ATOM 1108 CA ARG A 141 14.906 -2.287 -4.053 1.00 54.06 C ATOM 1109 C ARG A 141 16.388 -2.634 -4.165 1.00 57.02 C ATOM 1110 O ARG A 141 17.243 -1.750 -4.106 1.00 58.99 O ATOM 1111 CB ARG A 141 14.444 -2.424 -2.599 1.00 55.52 C ATOM 1112 CG ARG A 141 14.799 -1.211 -1.753 1.00 58.32 C ATOM 1113 CD ARG A 141 14.507 -1.397 -0.267 1.00 54.56 C ATOM 1114 NE ARG A 141 13.086 -1.555 0.029 1.00 58.88 N ATOM 1115 CZ ARG A 141 12.465 -2.727 0.127 1.00 61.14 C ATOM 1116 NH1 ARG A 141 13.140 -3.856 -0.047 1.00 61.47 N ATOM 1117 NH2 ARG A 141 11.169 -2.771 0.407 1.00 49.22 N ATOM 0 H ARG A 141 13.661 -3.743 -4.542 1.00 48.25 H new ATOM 0 HA ARG A 141 14.803 -1.366 -4.341 1.00 54.06 H new ATOM 0 HB2 ARG A 141 13.483 -2.557 -2.580 1.00 55.52 H new ATOM 0 HB3 ARG A 141 14.847 -3.215 -2.209 1.00 55.52 H new ATOM 0 HG2 ARG A 141 15.741 -1.011 -1.867 1.00 58.32 H new ATOM 0 HG3 ARG A 141 14.304 -0.443 -2.079 1.00 58.32 H new ATOM 0 HD2 ARG A 141 14.986 -2.176 0.055 1.00 54.56 H new ATOM 0 HD3 ARG A 141 14.849 -0.632 0.221 1.00 54.56 H new ATOM 0 HE ARG A 141 12.619 -0.842 0.148 1.00 58.88 H new ATOM 0 HH11 ARG A 141 13.981 -3.831 -0.224 1.00 61.47 H new ATOM 0 HH12 ARG A 141 12.736 -4.613 0.017 1.00 61.47 H new ATOM 0 HH21 ARG A 141 10.730 -2.041 0.525 1.00 49.22 H new ATOM 0 HH22 ARG A 141 10.768 -3.529 0.470 1.00 49.22 H new ATOM 1118 N ALA A 142 16.692 -3.919 -4.311 1.00 59.94 N ATOM 1119 CA ALA A 142 18.074 -4.358 -4.453 1.00 63.40 C ATOM 1120 C ALA A 142 18.397 -4.124 -5.919 1.00 66.55 C ATOM 1121 O ALA A 142 18.838 -5.038 -6.619 1.00 70.64 O ATOM 1122 CB ALA A 142 18.192 -5.842 -4.121 1.00 65.51 C ATOM 0 H ALA A 142 16.111 -4.553 -4.330 1.00 59.94 H new ATOM 0 HA ALA A 142 18.677 -3.884 -3.858 1.00 63.40 H new ATOM 0 HB1 ALA A 142 19.115 -6.123 -4.219 1.00 65.51 H new ATOM 0 HB2 ALA A 142 17.903 -5.993 -3.207 1.00 65.51 H new ATOM 0 HB3 ALA A 142 17.633 -6.354 -4.725 1.00 65.51 H new ATOM 1123 N GLN A 143 18.198 -2.897 -6.389 1.00 63.36 N ATOM 1124 CA GLN A 143 18.418 -2.664 -7.801 1.00 55.12 C ATOM 1125 C GLN A 143 18.914 -1.311 -8.281 1.00 56.19 C ATOM 1126 O GLN A 143 18.649 -0.270 -7.680 1.00 51.46 O ATOM 1127 CB GLN A 143 17.139 -3.011 -8.528 1.00 52.22 C ATOM 1128 CG GLN A 143 17.344 -3.302 -9.967 1.00 54.26 C ATOM 1129 CD GLN A 143 16.261 -4.189 -10.493 1.00 53.55 C ATOM 1130 OE1 GLN A 143 15.105 -4.164 -9.837 1.00 56.90 O flip ATOM 1131 NE2 GLN A 143 16.451 -4.895 -11.478 1.00 49.03 N flip ATOM 0 H GLN A 143 17.947 -2.216 -5.928 1.00 63.36 H new ATOM 0 HA GLN A 143 19.179 -3.231 -8.003 1.00 55.12 H new ATOM 0 HB2 GLN A 143 16.732 -3.782 -8.103 1.00 52.22 H new ATOM 0 HB3 GLN A 143 16.514 -2.275 -8.439 1.00 52.22 H new ATOM 0 HG2 GLN A 143 17.360 -2.472 -10.469 1.00 54.26 H new ATOM 0 HG3 GLN A 143 18.206 -3.728 -10.095 1.00 54.26 H new ATOM 0 HE21 GLN A 143 17.214 -4.883 -11.875 1.00 49.03 H new ATOM 0 HE22 GLN A 143 15.821 -5.402 -11.771 1.00 49.03 H new ATOM 1132 N ARG A 144 19.611 -1.348 -9.417 1.00 56.71 N ATOM 1133 CA ARG A 144 20.182 -0.148 -9.992 1.00 61.93 C ATOM 1134 C ARG A 144 19.212 0.612 -10.894 1.00 60.21 C ATOM 1135 O ARG A 144 18.783 0.103 -11.943 1.00 59.80 O ATOM 1136 CB ARG A 144 21.468 -0.495 -10.744 1.00 64.64 C ATOM 1137 CG ARG A 144 22.467 0.647 -10.716 1.00 72.81 C ATOM 1138 CD ARG A 144 23.915 0.176 -10.775 1.00 76.73 C ATOM 1139 NE ARG A 144 24.563 0.092 -9.460 1.00 82.32 N ATOM 1140 CZ ARG A 144 24.833 1.138 -8.672 1.00 84.53 C ATOM 1141 NH1 ARG A 144 24.510 2.373 -9.052 1.00 87.03 N ATOM 1142 NH2 ARG A 144 25.453 0.960 -7.509 1.00 86.70 N ATOM 0 H ARG A 144 19.761 -2.065 -9.867 1.00 56.71 H new ATOM 0 HA ARG A 144 20.385 0.451 -9.256 1.00 61.93 H new ATOM 0 HB2 ARG A 144 21.870 -1.285 -10.350 1.00 64.64 H new ATOM 0 HB3 ARG A 144 21.255 -0.715 -11.664 1.00 64.64 H new ATOM 0 HG2 ARG A 144 22.294 1.239 -11.465 1.00 72.81 H new ATOM 0 HG3 ARG A 144 22.334 1.166 -9.907 1.00 72.81 H new ATOM 0 HD2 ARG A 144 23.946 -0.696 -11.198 1.00 76.73 H new ATOM 0 HD3 ARG A 144 24.421 0.782 -11.338 1.00 76.73 H new ATOM 0 HE ARG A 144 24.786 -0.688 -9.175 1.00 82.32 H new ATOM 0 HH11 ARG A 144 24.124 2.503 -9.810 1.00 87.03 H new ATOM 0 HH12 ARG A 144 24.687 3.041 -8.540 1.00 87.03 H new ATOM 0 HH21 ARG A 144 25.682 0.169 -7.261 1.00 86.70 H new ATOM 0 HH22 ARG A 144 25.625 1.636 -7.005 1.00 86.70 H new ATOM 1143 N ARG A 145 18.889 1.828 -10.459 1.00 57.37 N ATOM 1144 CA ARG A 145 17.958 2.697 -11.184 1.00 54.75 C ATOM 1145 C ARG A 145 16.623 1.990 -11.269 1.00 53.66 C ATOM 1146 O ARG A 145 16.191 1.593 -12.341 1.00 55.83 O ATOM 1147 CB ARG A 145 18.446 2.930 -12.598 1.00 52.55 C ATOM 1148 CG ARG A 145 18.974 4.296 -12.864 1.00 53.09 C ATOM 1149 CD ARG A 145 19.864 4.189 -14.079 1.00 56.88 C ATOM 1150 NE ARG A 145 19.348 4.879 -15.258 1.00 62.67 N ATOM 1151 CZ ARG A 145 18.889 6.128 -15.249 1.00 60.32 C ATOM 1152 NH1 ARG A 145 18.859 6.828 -14.116 1.00 57.98 N ATOM 1153 NH2 ARG A 145 18.515 6.706 -16.385 1.00 53.31 N ATOM 0 H ARG A 145 19.202 2.174 -9.736 1.00 57.37 H new ATOM 0 HA ARG A 145 17.887 3.546 -10.720 1.00 54.75 H new ATOM 0 HB2 ARG A 145 19.142 2.284 -12.796 1.00 52.55 H new ATOM 0 HB3 ARG A 145 17.715 2.755 -13.211 1.00 52.55 H new ATOM 0 HG2 ARG A 145 18.249 4.921 -13.022 1.00 53.09 H new ATOM 0 HG3 ARG A 145 19.472 4.627 -12.100 1.00 53.09 H new ATOM 0 HD2 ARG A 145 20.737 4.550 -13.861 1.00 56.88 H new ATOM 0 HD3 ARG A 145 19.990 3.252 -14.294 1.00 56.88 H new ATOM 0 HE ARG A 145 19.340 4.452 -16.004 1.00 62.67 H new ATOM 0 HH11 ARG A 145 19.137 6.473 -13.384 1.00 57.98 H new ATOM 0 HH12 ARG A 145 18.561 7.635 -14.117 1.00 57.98 H new ATOM 0 HH21 ARG A 145 18.570 6.273 -17.126 1.00 53.31 H new ATOM 0 HH22 ARG A 145 18.218 7.513 -16.379 1.00 53.31 H new ATOM 1154 N PRO A 146 15.937 1.842 -10.145 1.00 52.69 N ATOM 1155 CA PRO A 146 14.632 1.166 -10.146 1.00 46.50 C ATOM 1156 C PRO A 146 13.605 1.797 -11.046 1.00 38.43 C ATOM 1157 O PRO A 146 13.484 3.022 -11.072 1.00 37.36 O ATOM 1158 CB PRO A 146 14.223 1.223 -8.679 1.00 47.04 C ATOM 1159 CG PRO A 146 15.008 2.398 -8.144 1.00 49.02 C ATOM 1160 CD PRO A 146 16.333 2.194 -8.778 1.00 50.14 C ATOM 0 HA PRO A 146 14.694 0.267 -10.504 1.00 46.50 H new ATOM 0 HB2 PRO A 146 13.267 1.356 -8.579 1.00 47.04 H new ATOM 0 HB3 PRO A 146 14.446 0.402 -8.213 1.00 47.04 H new ATOM 0 HG2 PRO A 146 14.611 3.246 -8.397 1.00 49.02 H new ATOM 0 HG3 PRO A 146 15.063 2.388 -7.176 1.00 49.02 H new ATOM 0 HD2 PRO A 146 16.881 2.994 -8.749 1.00 50.14 H new ATOM 0 HD3 PRO A 146 16.840 1.487 -8.349 1.00 50.14 H new ATOM 1161 N ASP A 147 12.884 0.995 -11.813 1.00 37.45 N ATOM 1162 CA ASP A 147 11.836 1.582 -12.624 1.00 37.32 C ATOM 1163 C ASP A 147 10.504 1.097 -12.078 1.00 36.63 C ATOM 1164 O ASP A 147 10.152 -0.082 -12.216 1.00 37.01 O ATOM 1165 CB ASP A 147 11.947 1.196 -14.088 1.00 38.24 C ATOM 1166 CG ASP A 147 10.665 1.503 -14.852 1.00 47.74 C ATOM 1167 OD1 ASP A 147 10.039 2.550 -14.579 1.00 45.52 O ATOM 1168 OD2 ASP A 147 10.272 0.709 -15.725 1.00 49.19 O ATOM 0 H ASP A 147 12.979 0.143 -11.878 1.00 37.45 H new ATOM 0 HA ASP A 147 11.916 2.548 -12.579 1.00 37.32 H new ATOM 0 HB2 ASP A 147 12.688 1.674 -14.493 1.00 38.24 H new ATOM 0 HB3 ASP A 147 12.147 0.250 -14.159 1.00 38.24 H new ATOM 1169 N LEU A 148 9.773 2.012 -11.454 1.00 28.18 N ATOM 1170 CA LEU A 148 8.491 1.712 -10.867 1.00 34.34 C ATOM 1171 C LEU A 148 7.499 0.998 -11.774 1.00 34.04 C ATOM 1172 O LEU A 148 6.606 0.323 -11.269 1.00 37.38 O ATOM 1173 CB LEU A 148 7.872 3.010 -10.351 1.00 40.60 C ATOM 1174 CG LEU A 148 7.883 3.349 -8.848 1.00 42.27 C ATOM 1175 CD1 LEU A 148 9.080 2.761 -8.124 1.00 37.09 C ATOM 1176 CD2 LEU A 148 7.853 4.844 -8.700 1.00 41.19 C ATOM 0 H LEU A 148 10.016 2.832 -11.362 1.00 28.18 H new ATOM 0 HA LEU A 148 8.671 1.080 -10.153 1.00 34.34 H new ATOM 0 HB2 LEU A 148 8.316 3.740 -10.811 1.00 40.60 H new ATOM 0 HB3 LEU A 148 6.945 3.017 -10.638 1.00 40.60 H new ATOM 0 HG LEU A 148 7.100 2.951 -8.437 1.00 42.27 H new ATOM 0 HD11 LEU A 148 9.041 3.002 -7.185 1.00 37.09 H new ATOM 0 HD12 LEU A 148 9.068 1.795 -8.210 1.00 37.09 H new ATOM 0 HD13 LEU A 148 9.897 3.110 -8.513 1.00 37.09 H new ATOM 0 HD21 LEU A 148 7.859 5.076 -7.758 1.00 41.19 H new ATOM 0 HD22 LEU A 148 8.632 5.228 -9.133 1.00 41.19 H new ATOM 0 HD23 LEU A 148 7.048 5.194 -9.113 1.00 41.19 H new ATOM 1177 N VAL A 149 7.625 1.134 -13.095 1.00 36.58 N ATOM 1178 CA VAL A 149 6.662 0.467 -13.969 1.00 33.35 C ATOM 1179 C VAL A 149 6.952 -1.015 -14.198 1.00 37.62 C ATOM 1180 O VAL A 149 6.225 -1.882 -13.710 1.00 38.59 O ATOM 1181 CB VAL A 149 6.569 1.158 -15.343 1.00 32.09 C ATOM 1182 CG1 VAL A 149 5.632 0.382 -16.261 1.00 6.63 C ATOM 1183 CG2 VAL A 149 6.065 2.578 -15.168 1.00 30.70 C ATOM 0 H VAL A 149 8.236 1.590 -13.492 1.00 36.58 H new ATOM 0 HA VAL A 149 5.819 0.537 -13.495 1.00 33.35 H new ATOM 0 HB VAL A 149 7.451 1.179 -15.746 1.00 32.09 H new ATOM 0 HG11 VAL A 149 5.581 0.826 -17.122 1.00 6.63 H new ATOM 0 HG12 VAL A 149 5.970 -0.519 -16.382 1.00 6.63 H new ATOM 0 HG13 VAL A 149 4.748 0.345 -15.864 1.00 6.63 H new ATOM 0 HG21 VAL A 149 6.008 3.010 -16.034 1.00 30.70 H new ATOM 0 HG22 VAL A 149 5.187 2.561 -14.757 1.00 30.70 H new ATOM 0 HG23 VAL A 149 6.678 3.072 -14.601 1.00 30.70 H new ATOM 1184 N GLU A 150 8.011 -1.299 -14.951 1.00 36.46 N ATOM 1185 CA GLU A 150 8.374 -2.678 -15.259 1.00 39.05 C ATOM 1186 C GLU A 150 8.773 -3.446 -14.015 1.00 37.63 C ATOM 1187 O GLU A 150 8.755 -4.680 -14.003 1.00 38.39 O ATOM 1188 CB GLU A 150 9.529 -2.715 -16.264 1.00 43.61 C ATOM 1189 CG GLU A 150 10.879 -2.301 -15.691 1.00 56.21 C ATOM 1190 CD GLU A 150 11.985 -2.294 -16.741 1.00 64.49 C ATOM 1191 OE1 GLU A 150 12.277 -3.365 -17.316 1.00 67.71 O ATOM 1192 OE2 GLU A 150 12.561 -1.213 -16.995 1.00 65.00 O ATOM 0 H GLU A 150 8.532 -0.707 -15.293 1.00 36.46 H new ATOM 0 HA GLU A 150 7.590 -3.101 -15.642 1.00 39.05 H new ATOM 0 HB2 GLU A 150 9.604 -3.614 -16.621 1.00 43.61 H new ATOM 0 HB3 GLU A 150 9.314 -2.132 -17.008 1.00 43.61 H new ATOM 0 HG2 GLU A 150 10.803 -1.416 -15.300 1.00 56.21 H new ATOM 0 HG3 GLU A 150 11.122 -2.908 -14.974 1.00 56.21 H new ATOM 1193 N GLY A 151 9.134 -2.712 -12.967 1.00 32.21 N ATOM 1194 CA GLY A 151 9.549 -3.357 -11.738 1.00 26.03 C ATOM 1195 C GLY A 151 8.494 -3.405 -10.655 1.00 28.96 C ATOM 1196 O GLY A 151 8.758 -3.883 -9.550 1.00 33.02 O ATOM 0 H GLY A 151 9.144 -1.852 -12.950 1.00 32.21 H new ATOM 0 HA2 GLY A 151 9.826 -4.264 -11.942 1.00 26.03 H new ATOM 0 HA3 GLY A 151 10.328 -2.894 -11.392 1.00 26.03 H new ATOM 1197 N PHE A 152 7.295 -2.915 -10.947 1.00 26.64 N ATOM 1198 CA PHE A 152 6.251 -2.943 -9.935 1.00 25.19 C ATOM 1199 C PHE A 152 4.816 -2.825 -10.431 1.00 24.08 C ATOM 1200 O PHE A 152 4.057 -3.790 -10.401 1.00 24.58 O ATOM 1201 CB PHE A 152 6.484 -1.851 -8.896 1.00 22.33 C ATOM 1202 CG PHE A 152 5.460 -1.850 -7.814 1.00 21.04 C ATOM 1203 CD1 PHE A 152 5.544 -2.755 -6.773 1.00 15.68 C ATOM 1204 CD2 PHE A 152 4.355 -1.010 -7.887 1.00 20.88 C ATOM 1205 CE1 PHE A 152 4.538 -2.833 -5.821 1.00 22.53 C ATOM 1206 CE2 PHE A 152 3.344 -1.080 -6.939 1.00 18.09 C ATOM 1207 CZ PHE A 152 3.434 -1.993 -5.906 1.00 18.65 C ATOM 0 H PHE A 152 7.070 -2.571 -11.703 1.00 26.64 H new ATOM 0 HA PHE A 152 6.330 -3.835 -9.562 1.00 25.19 H new ATOM 0 HB2 PHE A 152 7.363 -1.968 -8.503 1.00 22.33 H new ATOM 0 HB3 PHE A 152 6.483 -0.987 -9.336 1.00 22.33 H new ATOM 0 HD1 PHE A 152 6.282 -3.317 -6.710 1.00 15.68 H new ATOM 0 HD2 PHE A 152 4.292 -0.393 -8.580 1.00 20.88 H new ATOM 0 HE1 PHE A 152 4.602 -3.447 -5.126 1.00 22.53 H new ATOM 0 HE2 PHE A 152 2.608 -0.514 -6.999 1.00 18.09 H new ATOM 0 HZ PHE A 152 2.758 -2.045 -5.270 1.00 18.65 H new ATOM 1208 N ALA A 153 4.449 -1.622 -10.857 1.00 21.45 N ATOM 1209 CA ALA A 153 3.106 -1.335 -11.338 1.00 19.68 C ATOM 1210 C ALA A 153 2.623 -2.295 -12.425 1.00 22.74 C ATOM 1211 O ALA A 153 1.428 -2.552 -12.546 1.00 23.36 O ATOM 1212 CB ALA A 153 3.051 0.099 -11.849 1.00 20.52 C ATOM 0 H ALA A 153 4.978 -0.944 -10.875 1.00 21.45 H new ATOM 0 HA ALA A 153 2.506 -1.457 -10.586 1.00 19.68 H new ATOM 0 HB1 ALA A 153 2.157 0.294 -12.171 1.00 20.52 H new ATOM 0 HB2 ALA A 153 3.275 0.708 -11.128 1.00 20.52 H new ATOM 0 HB3 ALA A 153 3.686 0.209 -12.574 1.00 20.52 H new ATOM 1213 N ALA A 154 3.547 -2.816 -13.221 1.00 19.11 N ATOM 1214 CA ALA A 154 3.174 -3.733 -14.280 1.00 18.51 C ATOM 1215 C ALA A 154 3.059 -5.186 -13.819 1.00 23.48 C ATOM 1216 O ALA A 154 2.016 -5.817 -13.984 1.00 26.72 O ATOM 1217 CB ALA A 154 4.163 -3.634 -15.421 1.00 21.51 C ATOM 0 H ALA A 154 4.389 -2.651 -13.164 1.00 19.11 H new ATOM 0 HA ALA A 154 2.289 -3.466 -14.574 1.00 18.51 H new ATOM 0 HB1 ALA A 154 3.907 -4.250 -16.125 1.00 21.51 H new ATOM 0 HB2 ALA A 154 4.166 -2.729 -15.769 1.00 21.51 H new ATOM 0 HB3 ALA A 154 5.050 -3.860 -15.101 1.00 21.51 H new ATOM 1218 N PRO A 155 4.121 -5.737 -13.215 1.00 22.90 N ATOM 1219 CA PRO A 155 4.040 -7.129 -12.775 1.00 19.27 C ATOM 1220 C PRO A 155 3.054 -7.436 -11.650 1.00 21.54 C ATOM 1221 O PRO A 155 2.586 -8.565 -11.542 1.00 32.94 O ATOM 1222 CB PRO A 155 5.480 -7.441 -12.401 1.00 21.62 C ATOM 1223 CG PRO A 155 5.932 -6.146 -11.822 1.00 25.81 C ATOM 1224 CD PRO A 155 5.401 -5.134 -12.804 1.00 22.21 C ATOM 0 HA PRO A 155 3.673 -7.690 -13.476 1.00 19.27 H new ATOM 0 HB2 PRO A 155 5.540 -8.167 -11.760 1.00 21.62 H new ATOM 0 HB3 PRO A 155 6.009 -7.699 -13.172 1.00 21.62 H new ATOM 0 HG2 PRO A 155 5.573 -6.006 -10.932 1.00 25.81 H new ATOM 0 HG3 PRO A 155 6.898 -6.103 -11.748 1.00 25.81 H new ATOM 0 HD2 PRO A 155 5.276 -4.264 -12.395 1.00 22.21 H new ATOM 0 HD3 PRO A 155 6.001 -5.010 -13.556 1.00 22.21 H new ATOM 1225 N LEU A 156 2.731 -6.455 -10.814 1.00 26.07 N ATOM 1226 CA LEU A 156 1.787 -6.706 -9.723 1.00 22.36 C ATOM 1227 C LEU A 156 0.429 -7.205 -10.224 1.00 25.66 C ATOM 1228 O LEU A 156 0.012 -8.320 -9.898 1.00 30.03 O ATOM 1229 CB LEU A 156 1.586 -5.454 -8.860 1.00 22.13 C ATOM 1230 CG LEU A 156 0.456 -5.587 -7.826 1.00 29.17 C ATOM 1231 CD1 LEU A 156 0.657 -6.852 -6.993 1.00 28.60 C ATOM 1232 CD2 LEU A 156 0.417 -4.361 -6.929 1.00 23.47 C ATOM 0 H LEU A 156 3.038 -5.653 -10.856 1.00 26.07 H new ATOM 0 HA LEU A 156 2.183 -7.408 -9.183 1.00 22.36 H new ATOM 0 HB2 LEU A 156 2.415 -5.254 -8.397 1.00 22.13 H new ATOM 0 HB3 LEU A 156 1.396 -4.699 -9.439 1.00 22.13 H new ATOM 0 HG LEU A 156 -0.392 -5.653 -8.293 1.00 29.17 H new ATOM 0 HD11 LEU A 156 -0.059 -6.929 -6.343 1.00 28.60 H new ATOM 0 HD12 LEU A 156 0.650 -7.628 -7.575 1.00 28.60 H new ATOM 0 HD13 LEU A 156 1.508 -6.803 -6.531 1.00 28.60 H new ATOM 0 HD21 LEU A 156 -0.299 -4.456 -6.282 1.00 23.47 H new ATOM 0 HD22 LEU A 156 1.264 -4.273 -6.464 1.00 23.47 H new ATOM 0 HD23 LEU A 156 0.261 -3.570 -7.468 1.00 23.47 H new ATOM 1233 N PRO A 157 -0.283 -6.387 -11.017 1.00 20.41 N ATOM 1234 CA PRO A 157 -1.589 -6.827 -11.520 1.00 23.17 C ATOM 1235 C PRO A 157 -1.496 -8.026 -12.474 1.00 25.49 C ATOM 1236 O PRO A 157 -2.437 -8.809 -12.585 1.00 24.31 O ATOM 1237 CB PRO A 157 -2.134 -5.569 -12.197 1.00 24.50 C ATOM 1238 CG PRO A 157 -0.880 -4.902 -12.700 1.00 18.12 C ATOM 1239 CD PRO A 157 0.051 -5.045 -11.527 1.00 12.93 C ATOM 0 HA PRO A 157 -2.168 -7.160 -10.817 1.00 23.17 H new ATOM 0 HB2 PRO A 157 -2.744 -5.783 -12.920 1.00 24.50 H new ATOM 0 HB3 PRO A 157 -2.619 -5.005 -11.574 1.00 24.50 H new ATOM 0 HG2 PRO A 157 -0.532 -5.338 -13.494 1.00 18.12 H new ATOM 0 HG3 PRO A 157 -1.032 -3.972 -12.930 1.00 18.12 H new ATOM 0 HD2 PRO A 157 0.981 -4.981 -11.794 1.00 12.93 H new ATOM 0 HD3 PRO A 157 -0.100 -4.357 -10.860 1.00 12.93 H new ATOM 1240 N ILE A 158 -0.364 -8.166 -13.159 1.00 27.39 N ATOM 1241 CA ILE A 158 -0.166 -9.283 -14.079 1.00 22.93 C ATOM 1242 C ILE A 158 -0.107 -10.595 -13.314 1.00 21.60 C ATOM 1243 O ILE A 158 -0.645 -11.602 -13.756 1.00 27.35 O ATOM 1244 CB ILE A 158 1.129 -9.113 -14.896 1.00 24.06 C ATOM 1245 CG1 ILE A 158 0.910 -8.053 -15.977 1.00 28.11 C ATOM 1246 CG2 ILE A 158 1.543 -10.438 -15.510 1.00 30.29 C ATOM 1247 CD1 ILE A 158 2.128 -7.766 -16.821 1.00 32.94 C ATOM 0 H ILE A 158 0.302 -7.625 -13.105 1.00 27.39 H new ATOM 0 HA ILE A 158 -0.920 -9.295 -14.690 1.00 22.93 H new ATOM 0 HB ILE A 158 1.845 -8.821 -14.311 1.00 24.06 H new ATOM 0 HG12 ILE A 158 0.188 -8.342 -16.557 1.00 28.11 H new ATOM 0 HG13 ILE A 158 0.621 -7.229 -15.554 1.00 28.11 H new ATOM 0 HG21 ILE A 158 2.359 -10.317 -16.021 1.00 30.29 H new ATOM 0 HG22 ILE A 158 1.696 -11.087 -14.806 1.00 30.29 H new ATOM 0 HG23 ILE A 158 0.839 -10.757 -16.096 1.00 30.29 H new ATOM 0 HD11 ILE A 158 1.913 -7.088 -17.480 1.00 32.94 H new ATOM 0 HD12 ILE A 158 2.847 -7.448 -16.254 1.00 32.94 H new ATOM 0 HD13 ILE A 158 2.408 -8.578 -17.272 1.00 32.94 H new ATOM 1248 N LEU A 159 0.546 -10.581 -12.159 1.00 18.11 N ATOM 1249 CA LEU A 159 0.648 -11.781 -11.340 1.00 23.68 C ATOM 1250 C LEU A 159 -0.718 -12.130 -10.757 1.00 22.53 C ATOM 1251 O LEU A 159 -1.036 -13.298 -10.529 1.00 24.95 O ATOM 1252 CB LEU A 159 1.652 -11.565 -10.200 1.00 25.11 C ATOM 1253 CG LEU A 159 3.106 -12.065 -10.304 1.00 37.31 C ATOM 1254 CD1 LEU A 159 3.403 -12.659 -11.676 1.00 24.63 C ATOM 1255 CD2 LEU A 159 4.050 -10.898 -10.002 1.00 40.89 C ATOM 0 H LEU A 159 0.937 -9.888 -11.832 1.00 18.11 H new ATOM 0 HA LEU A 159 0.957 -12.511 -11.899 1.00 23.68 H new ATOM 0 HB2 LEU A 159 1.693 -10.610 -10.037 1.00 25.11 H new ATOM 0 HB3 LEU A 159 1.270 -11.972 -9.407 1.00 25.11 H new ATOM 0 HG LEU A 159 3.241 -12.775 -9.657 1.00 37.31 H new ATOM 0 HD11 LEU A 159 4.324 -12.962 -11.705 1.00 24.63 H new ATOM 0 HD12 LEU A 159 2.811 -13.410 -11.839 1.00 24.63 H new ATOM 0 HD13 LEU A 159 3.264 -11.984 -12.358 1.00 24.63 H new ATOM 0 HD21 LEU A 159 4.969 -11.201 -10.064 1.00 40.89 H new ATOM 0 HD22 LEU A 159 3.900 -10.186 -10.644 1.00 40.89 H new ATOM 0 HD23 LEU A 159 3.879 -10.567 -9.106 1.00 40.89 H new ATOM 1256 N VAL A 160 -1.528 -11.107 -10.518 1.00 24.97 N ATOM 1257 CA VAL A 160 -2.852 -11.310 -9.954 1.00 19.17 C ATOM 1258 C VAL A 160 -3.819 -11.866 -10.981 1.00 21.24 C ATOM 1259 O VAL A 160 -4.545 -12.814 -10.702 1.00 26.94 O ATOM 1260 CB VAL A 160 -3.419 -9.995 -9.393 1.00 20.44 C ATOM 1261 CG1 VAL A 160 -4.900 -10.147 -9.099 1.00 27.12 C ATOM 1262 CG2 VAL A 160 -2.663 -9.609 -8.124 1.00 24.91 C ATOM 0 H VAL A 160 -1.328 -10.286 -10.676 1.00 24.97 H new ATOM 0 HA VAL A 160 -2.754 -11.954 -9.235 1.00 19.17 H new ATOM 0 HB VAL A 160 -3.307 -9.293 -10.053 1.00 20.44 H new ATOM 0 HG11 VAL A 160 -5.247 -9.313 -8.746 1.00 27.12 H new ATOM 0 HG12 VAL A 160 -5.371 -10.373 -9.916 1.00 27.12 H new ATOM 0 HG13 VAL A 160 -5.030 -10.853 -8.446 1.00 27.12 H new ATOM 0 HG21 VAL A 160 -3.023 -8.780 -7.773 1.00 24.91 H new ATOM 0 HG22 VAL A 160 -2.763 -10.311 -7.462 1.00 24.91 H new ATOM 0 HG23 VAL A 160 -1.723 -9.491 -8.331 1.00 24.91 H new ATOM 1263 N ILE A 161 -3.825 -11.286 -12.176 1.00 23.07 N ATOM 1264 CA ILE A 161 -4.734 -11.758 -13.205 1.00 24.57 C ATOM 1265 C ILE A 161 -4.262 -13.099 -13.790 1.00 25.37 C ATOM 1266 O ILE A 161 -5.076 -13.941 -14.171 1.00 26.41 O ATOM 1267 CB ILE A 161 -4.930 -10.678 -14.309 1.00 22.45 C ATOM 1268 CG1 ILE A 161 -5.987 -11.142 -15.313 1.00 29.14 C ATOM 1269 CG2 ILE A 161 -3.614 -10.358 -14.991 1.00 28.33 C ATOM 1270 CD1 ILE A 161 -7.371 -11.240 -14.722 1.00 19.23 C ATOM 0 H ILE A 161 -3.319 -10.630 -12.406 1.00 23.07 H new ATOM 0 HA ILE A 161 -5.600 -11.915 -12.796 1.00 24.57 H new ATOM 0 HB ILE A 161 -5.246 -9.859 -13.896 1.00 22.45 H new ATOM 0 HG12 ILE A 161 -6.005 -10.526 -16.062 1.00 29.14 H new ATOM 0 HG13 ILE A 161 -5.731 -12.009 -15.665 1.00 29.14 H new ATOM 0 HG21 ILE A 161 -3.759 -9.684 -15.674 1.00 28.33 H new ATOM 0 HG22 ILE A 161 -2.983 -10.023 -14.335 1.00 28.33 H new ATOM 0 HG23 ILE A 161 -3.258 -11.162 -15.401 1.00 28.33 H new ATOM 0 HD11 ILE A 161 -7.994 -11.537 -15.404 1.00 19.23 H new ATOM 0 HD12 ILE A 161 -7.366 -11.876 -13.989 1.00 19.23 H new ATOM 0 HD13 ILE A 161 -7.645 -10.370 -14.392 1.00 19.23 H new ATOM 1271 N SER A 162 -2.953 -13.319 -13.819 1.00 23.69 N ATOM 1272 CA SER A 162 -2.417 -14.576 -14.337 1.00 27.93 C ATOM 1273 C SER A 162 -2.799 -15.777 -13.472 1.00 27.27 C ATOM 1274 O SER A 162 -3.032 -16.866 -13.990 1.00 31.93 O ATOM 1275 CB SER A 162 -0.898 -14.500 -14.452 1.00 24.76 C ATOM 1276 OG SER A 162 -0.520 -13.583 -15.459 1.00 27.61 O ATOM 0 H SER A 162 -2.360 -12.759 -13.546 1.00 23.69 H new ATOM 0 HA SER A 162 -2.811 -14.705 -15.214 1.00 27.93 H new ATOM 0 HB2 SER A 162 -0.518 -14.229 -13.602 1.00 24.76 H new ATOM 0 HB3 SER A 162 -0.540 -15.378 -14.656 1.00 24.76 H new ATOM 0 HG SER A 162 -0.487 -12.809 -15.135 1.00 27.61 H new ATOM 1277 N ALA A 163 -2.845 -15.586 -12.158 1.00 27.51 N ATOM 1278 CA ALA A 163 -3.222 -16.665 -11.250 1.00 23.03 C ATOM 1279 C ALA A 163 -4.719 -16.884 -11.397 1.00 27.20 C ATOM 1280 O ALA A 163 -5.232 -17.974 -11.167 1.00 28.96 O ATOM 1281 CB ALA A 163 -2.899 -16.290 -9.829 1.00 25.54 C ATOM 0 H ALA A 163 -2.662 -14.840 -11.771 1.00 27.51 H new ATOM 0 HA ALA A 163 -2.732 -17.474 -11.466 1.00 23.03 H new ATOM 0 HB1 ALA A 163 -3.154 -17.015 -9.237 1.00 25.54 H new ATOM 0 HB2 ALA A 163 -1.947 -16.125 -9.746 1.00 25.54 H new ATOM 0 HB3 ALA A 163 -3.388 -15.488 -9.587 1.00 25.54 H new ATOM 1282 N LEU A 164 -5.416 -15.830 -11.789 1.00 30.68 N ATOM 1283 CA LEU A 164 -6.852 -15.905 -11.983 1.00 35.57 C ATOM 1284 C LEU A 164 -7.156 -16.723 -13.237 1.00 32.97 C ATOM 1285 O LEU A 164 -7.993 -17.624 -13.211 1.00 28.79 O ATOM 1286 CB LEU A 164 -7.424 -14.495 -12.113 1.00 39.79 C ATOM 1287 CG LEU A 164 -8.532 -14.104 -11.138 1.00 39.04 C ATOM 1288 CD1 LEU A 164 -8.419 -14.887 -9.847 1.00 39.13 C ATOM 1289 CD2 LEU A 164 -8.439 -12.615 -10.871 1.00 37.81 C ATOM 0 H LEU A 164 -5.074 -15.058 -11.949 1.00 30.68 H new ATOM 0 HA LEU A 164 -7.263 -16.340 -11.220 1.00 35.57 H new ATOM 0 HB2 LEU A 164 -6.695 -13.863 -12.010 1.00 39.79 H new ATOM 0 HB3 LEU A 164 -7.765 -14.390 -13.015 1.00 39.79 H new ATOM 0 HG LEU A 164 -9.395 -14.313 -11.529 1.00 39.04 H new ATOM 0 HD11 LEU A 164 -9.132 -14.622 -9.244 1.00 39.13 H new ATOM 0 HD12 LEU A 164 -8.492 -15.836 -10.036 1.00 39.13 H new ATOM 0 HD13 LEU A 164 -7.561 -14.705 -9.432 1.00 39.13 H new ATOM 0 HD21 LEU A 164 -9.138 -12.353 -10.252 1.00 37.81 H new ATOM 0 HD22 LEU A 164 -7.573 -12.409 -10.486 1.00 37.81 H new ATOM 0 HD23 LEU A 164 -8.546 -12.129 -11.704 1.00 37.81 H new ATOM 1290 N LEU A 165 -6.462 -16.410 -14.328 1.00 31.23 N ATOM 1291 CA LEU A 165 -6.650 -17.124 -15.591 1.00 33.49 C ATOM 1292 C LEU A 165 -6.190 -18.570 -15.459 1.00 37.29 C ATOM 1293 O LEU A 165 -6.818 -19.488 -15.981 1.00 40.58 O ATOM 1294 CB LEU A 165 -5.863 -16.435 -16.709 1.00 31.36 C ATOM 1295 CG LEU A 165 -6.437 -15.150 -17.323 1.00 32.89 C ATOM 1296 CD1 LEU A 165 -7.107 -14.311 -16.260 1.00 37.81 C ATOM 1297 CD2 LEU A 165 -5.324 -14.364 -17.997 1.00 23.83 C ATOM 0 H LEU A 165 -5.874 -15.784 -14.359 1.00 31.23 H new ATOM 0 HA LEU A 165 -7.595 -17.113 -15.811 1.00 33.49 H new ATOM 0 HB2 LEU A 165 -4.980 -16.229 -16.365 1.00 31.36 H new ATOM 0 HB3 LEU A 165 -5.745 -17.078 -17.426 1.00 31.36 H new ATOM 0 HG LEU A 165 -7.103 -15.387 -17.987 1.00 32.89 H new ATOM 0 HD11 LEU A 165 -7.464 -13.504 -16.662 1.00 37.81 H new ATOM 0 HD12 LEU A 165 -7.829 -14.817 -15.855 1.00 37.81 H new ATOM 0 HD13 LEU A 165 -6.459 -14.073 -15.579 1.00 37.81 H new ATOM 0 HD21 LEU A 165 -5.689 -13.553 -18.384 1.00 23.83 H new ATOM 0 HD22 LEU A 165 -4.648 -14.133 -17.341 1.00 23.83 H new ATOM 0 HD23 LEU A 165 -4.924 -14.904 -18.697 1.00 23.83 H new ATOM 1298 N GLY A 166 -5.087 -18.767 -14.750 1.00 41.78 N ATOM 1299 CA GLY A 166 -4.567 -20.105 -14.565 1.00 41.34 C ATOM 1300 C GLY A 166 -3.280 -20.291 -15.337 1.00 42.70 C ATOM 1301 O GLY A 166 -2.980 -21.389 -15.803 1.00 46.99 O ATOM 0 H GLY A 166 -4.631 -18.144 -14.372 1.00 41.78 H new ATOM 0 HA2 GLY A 166 -4.410 -20.268 -13.622 1.00 41.34 H new ATOM 0 HA3 GLY A 166 -5.223 -20.756 -14.860 1.00 41.34 H new ATOM 1302 N ILE A 167 -2.516 -19.215 -15.485 1.00 39.54 N ATOM 1303 CA ILE A 167 -1.258 -19.305 -16.200 1.00 40.48 C ATOM 1304 C ILE A 167 -0.078 -18.943 -15.307 1.00 42.13 C ATOM 1305 O ILE A 167 -0.199 -18.121 -14.401 1.00 39.22 O ATOM 1306 CB ILE A 167 -1.268 -18.420 -17.461 1.00 40.00 C ATOM 1307 CG1 ILE A 167 -1.481 -16.953 -17.092 1.00 36.65 C ATOM 1308 CG2 ILE A 167 -2.362 -18.901 -18.405 1.00 42.93 C ATOM 1309 CD1 ILE A 167 -1.636 -16.049 -18.302 1.00 21.25 C ATOM 0 H ILE A 167 -2.708 -18.433 -15.182 1.00 39.54 H new ATOM 0 HA ILE A 167 -1.153 -20.229 -16.476 1.00 40.48 H new ATOM 0 HB ILE A 167 -0.409 -18.491 -17.905 1.00 40.00 H new ATOM 0 HG12 ILE A 167 -2.272 -16.877 -16.535 1.00 36.65 H new ATOM 0 HG13 ILE A 167 -0.729 -16.647 -16.561 1.00 36.65 H new ATOM 0 HG21 ILE A 167 -2.371 -18.346 -19.200 1.00 42.93 H new ATOM 0 HG22 ILE A 167 -2.191 -19.822 -18.656 1.00 42.93 H new ATOM 0 HG23 ILE A 167 -3.222 -18.842 -17.961 1.00 42.93 H new ATOM 0 HD11 ILE A 167 -1.768 -15.134 -18.008 1.00 21.25 H new ATOM 0 HD12 ILE A 167 -0.837 -16.100 -18.849 1.00 21.25 H new ATOM 0 HD13 ILE A 167 -2.403 -16.334 -18.823 1.00 21.25 H new ATOM 1310 N PRO A 168 1.082 -19.571 -15.552 1.00 45.29 N ATOM 1311 CA PRO A 168 2.332 -19.381 -14.815 1.00 44.26 C ATOM 1312 C PRO A 168 2.757 -17.937 -14.608 1.00 43.52 C ATOM 1313 O PRO A 168 2.582 -17.086 -15.470 1.00 42.16 O ATOM 1314 CB PRO A 168 3.348 -20.149 -15.655 1.00 46.68 C ATOM 1315 CG PRO A 168 2.533 -21.245 -16.241 1.00 42.02 C ATOM 1316 CD PRO A 168 1.290 -20.510 -16.670 1.00 47.56 C ATOM 0 HA PRO A 168 2.241 -19.696 -13.902 1.00 44.26 H new ATOM 0 HB2 PRO A 168 3.744 -19.589 -16.341 1.00 46.68 H new ATOM 0 HB3 PRO A 168 4.076 -20.492 -15.114 1.00 46.68 H new ATOM 0 HG2 PRO A 168 2.980 -21.671 -16.989 1.00 42.02 H new ATOM 0 HG3 PRO A 168 2.339 -21.940 -15.593 1.00 42.02 H new ATOM 0 HD2 PRO A 168 1.416 -20.047 -17.513 1.00 47.56 H new ATOM 0 HD3 PRO A 168 0.536 -21.109 -16.785 1.00 47.56 H new ATOM 1317 N GLU A 169 3.331 -17.684 -13.445 1.00 46.40 N ATOM 1318 CA GLU A 169 3.817 -16.368 -13.095 1.00 50.68 C ATOM 1319 C GLU A 169 5.141 -16.140 -13.756 1.00 49.56 C ATOM 1320 O GLU A 169 5.589 -15.006 -13.879 1.00 43.01 O ATOM 1321 CB GLU A 169 4.140 -16.294 -11.641 1.00 55.70 C ATOM 1322 CG GLU A 169 3.090 -16.693 -10.724 1.00 68.55 C ATOM 1323 CD GLU A 169 3.610 -16.498 -9.339 1.00 72.53 C ATOM 1324 OE1 GLU A 169 4.626 -17.143 -9.010 1.00 75.66 O ATOM 1325 OE2 GLU A 169 3.042 -15.681 -8.590 1.00 73.60 O ATOM 0 H GLU A 169 3.450 -18.277 -12.833 1.00 46.40 H new ATOM 0 HA GLU A 169 3.132 -15.733 -13.356 1.00 50.68 H new ATOM 0 HB2 GLU A 169 4.917 -16.850 -11.474 1.00 55.70 H new ATOM 0 HB3 GLU A 169 4.395 -15.382 -11.433 1.00 55.70 H new ATOM 0 HG2 GLU A 169 2.291 -16.161 -10.867 1.00 68.55 H new ATOM 0 HG3 GLU A 169 2.844 -17.620 -10.869 1.00 68.55 H new ATOM 1326 N GLU A 170 5.807 -17.236 -14.079 1.00 51.99 N ATOM 1327 CA GLU A 170 7.115 -17.156 -14.691 1.00 48.84 C ATOM 1328 C GLU A 170 7.008 -16.438 -16.028 1.00 46.05 C ATOM 1329 O GLU A 170 7.989 -15.905 -16.538 1.00 47.75 O ATOM 1330 CB GLU A 170 7.676 -18.562 -14.875 1.00 50.48 C ATOM 1331 CG GLU A 170 7.534 -19.461 -13.639 1.00 54.35 C ATOM 1332 CD GLU A 170 6.477 -20.551 -13.815 1.00 59.20 C ATOM 1333 OE1 GLU A 170 6.520 -21.270 -14.842 1.00 46.81 O ATOM 1334 OE2 GLU A 170 5.612 -20.696 -12.927 1.00 58.43 O ATOM 0 H GLU A 170 5.517 -18.035 -13.951 1.00 51.99 H new ATOM 0 HA GLU A 170 7.717 -16.655 -14.119 1.00 48.84 H new ATOM 0 HB2 GLU A 170 7.226 -18.984 -15.623 1.00 50.48 H new ATOM 0 HB3 GLU A 170 8.615 -18.497 -15.109 1.00 50.48 H new ATOM 0 HG2 GLU A 170 8.390 -19.875 -13.446 1.00 54.35 H new ATOM 0 HG3 GLU A 170 7.304 -18.914 -12.872 1.00 54.35 H new ATOM 1335 N ASP A 171 5.807 -16.417 -16.594 1.00 44.04 N ATOM 1336 CA ASP A 171 5.602 -15.760 -17.877 1.00 39.04 C ATOM 1337 C ASP A 171 5.259 -14.282 -17.718 1.00 34.32 C ATOM 1338 O ASP A 171 5.041 -13.593 -18.713 1.00 39.49 O ATOM 1339 CB ASP A 171 4.476 -16.448 -18.661 1.00 42.57 C ATOM 1340 CG ASP A 171 4.644 -17.958 -18.748 1.00 47.49 C ATOM 1341 OD1 ASP A 171 5.721 -18.468 -18.377 1.00 48.08 O ATOM 1342 OD2 ASP A 171 3.690 -18.636 -19.196 1.00 40.31 O ATOM 0 H ASP A 171 5.103 -16.775 -16.254 1.00 44.04 H new ATOM 0 HA ASP A 171 6.439 -15.831 -18.363 1.00 39.04 H new ATOM 0 HB2 ASP A 171 3.626 -16.247 -18.239 1.00 42.57 H new ATOM 0 HB3 ASP A 171 4.442 -16.080 -19.558 1.00 42.57 H new ATOM 1343 N HIS A 172 5.236 -13.786 -16.483 1.00 33.13 N ATOM 1344 CA HIS A 172 4.872 -12.389 -16.239 1.00 38.55 C ATOM 1345 C HIS A 172 5.580 -11.335 -17.081 1.00 39.81 C ATOM 1346 O HIS A 172 4.954 -10.361 -17.501 1.00 40.33 O ATOM 1347 CB HIS A 172 4.978 -12.041 -14.737 1.00 37.65 C ATOM 1348 CG HIS A 172 6.378 -11.909 -14.217 1.00 40.42 C ATOM 1349 ND1 HIS A 172 7.245 -10.926 -14.642 1.00 43.59 N ATOM 1350 CD2 HIS A 172 7.032 -12.593 -13.248 1.00 41.82 C ATOM 1351 CE1 HIS A 172 8.372 -11.008 -13.956 1.00 45.40 C ATOM 1352 NE2 HIS A 172 8.268 -12.012 -13.103 1.00 41.58 N ATOM 0 H HIS A 172 5.426 -14.237 -15.776 1.00 33.13 H new ATOM 0 HA HIS A 172 3.950 -12.345 -16.537 1.00 38.55 H new ATOM 0 HB2 HIS A 172 4.508 -11.208 -14.577 1.00 37.65 H new ATOM 0 HB3 HIS A 172 4.521 -12.727 -14.226 1.00 37.65 H new ATOM 0 HD2 HIS A 172 6.705 -13.321 -12.770 1.00 41.82 H new ATOM 0 HE1 HIS A 172 9.112 -10.454 -14.057 1.00 45.40 H new ATOM 0 HE2 HIS A 172 8.875 -12.261 -12.547 1.00 41.58 H new ATOM 1353 N THR A 173 6.872 -11.510 -17.345 1.00 41.84 N ATOM 1354 CA THR A 173 7.599 -10.547 -18.164 1.00 40.62 C ATOM 1355 C THR A 173 7.250 -10.773 -19.633 1.00 40.50 C ATOM 1356 O THR A 173 7.120 -9.824 -20.417 1.00 42.50 O ATOM 1357 CB THR A 173 9.119 -10.682 -17.959 1.00 42.77 C ATOM 1358 OG1 THR A 173 9.463 -10.199 -16.656 1.00 44.88 O ATOM 1359 CG2 THR A 173 9.888 -9.873 -19.000 1.00 36.98 C ATOM 0 H THR A 173 7.341 -12.173 -17.062 1.00 41.84 H new ATOM 0 HA THR A 173 7.339 -9.652 -17.897 1.00 40.62 H new ATOM 0 HB THR A 173 9.357 -11.618 -18.052 1.00 42.77 H new ATOM 0 HG1 THR A 173 10.292 -10.272 -16.540 1.00 44.88 H new ATOM 0 HG21 THR A 173 10.841 -9.974 -18.850 1.00 36.98 H new ATOM 0 HG22 THR A 173 9.665 -10.193 -19.888 1.00 36.98 H new ATOM 0 HG23 THR A 173 9.647 -8.936 -18.925 1.00 36.98 H new ATOM 1360 N TRP A 174 7.092 -12.036 -20.007 1.00 37.64 N ATOM 1361 CA TRP A 174 6.745 -12.327 -21.381 1.00 36.77 C ATOM 1362 C TRP A 174 5.345 -11.796 -21.692 1.00 34.68 C ATOM 1363 O TRP A 174 5.097 -11.307 -22.791 1.00 35.31 O ATOM 1364 CB TRP A 174 6.795 -13.824 -21.619 1.00 42.24 C ATOM 1365 CG TRP A 174 6.611 -14.158 -23.040 1.00 45.09 C ATOM 1366 CD1 TRP A 174 7.522 -14.002 -24.045 1.00 45.08 C ATOM 1367 CD2 TRP A 174 5.420 -14.653 -23.646 1.00 44.96 C ATOM 1368 NE1 TRP A 174 6.966 -14.369 -25.247 1.00 43.31 N ATOM 1369 CE2 TRP A 174 5.675 -14.774 -25.030 1.00 45.62 C ATOM 1370 CE3 TRP A 174 4.158 -15.006 -23.155 1.00 44.34 C ATOM 1371 CZ2 TRP A 174 4.713 -15.233 -25.929 1.00 38.70 C ATOM 1372 CZ3 TRP A 174 3.202 -15.461 -24.049 1.00 46.92 C ATOM 1373 CH2 TRP A 174 3.486 -15.570 -25.423 1.00 37.20 C ATOM 0 H TRP A 174 7.179 -12.720 -19.493 1.00 37.64 H new ATOM 0 HA TRP A 174 7.384 -11.891 -21.967 1.00 36.77 H new ATOM 0 HB2 TRP A 174 7.647 -14.172 -21.313 1.00 42.24 H new ATOM 0 HB3 TRP A 174 6.106 -14.258 -21.093 1.00 42.24 H new ATOM 0 HD1 TRP A 174 8.392 -13.693 -23.933 1.00 45.08 H new ATOM 0 HE1 TRP A 174 7.363 -14.348 -26.010 1.00 43.31 H new ATOM 0 HE3 TRP A 174 3.965 -14.937 -22.248 1.00 44.34 H new ATOM 0 HZ2 TRP A 174 4.898 -15.307 -26.837 1.00 38.70 H new ATOM 0 HZ3 TRP A 174 2.359 -15.698 -23.736 1.00 46.92 H new ATOM 0 HH2 TRP A 174 2.825 -15.878 -26.001 1.00 37.20 H new ATOM 1374 N LEU A 175 4.426 -11.899 -20.729 1.00 29.09 N ATOM 1375 CA LEU A 175 3.068 -11.402 -20.939 1.00 27.72 C ATOM 1376 C LEU A 175 3.058 -9.880 -21.064 1.00 30.33 C ATOM 1377 O LEU A 175 2.327 -9.323 -21.875 1.00 31.33 O ATOM 1378 CB LEU A 175 2.132 -11.811 -19.792 1.00 33.26 C ATOM 1379 CG LEU A 175 1.476 -13.197 -19.671 1.00 28.46 C ATOM 1380 CD1 LEU A 175 1.427 -13.897 -21.021 1.00 29.20 C ATOM 1381 CD2 LEU A 175 2.226 -14.017 -18.667 1.00 21.09 C ATOM 0 H LEU A 175 4.568 -12.249 -19.956 1.00 29.09 H new ATOM 0 HA LEU A 175 2.748 -11.800 -21.764 1.00 27.72 H new ATOM 0 HB2 LEU A 175 2.633 -11.676 -18.972 1.00 33.26 H new ATOM 0 HB3 LEU A 175 1.407 -11.167 -19.791 1.00 33.26 H new ATOM 0 HG LEU A 175 0.561 -13.088 -19.369 1.00 28.46 H new ATOM 0 HD11 LEU A 175 1.010 -14.767 -20.920 1.00 29.20 H new ATOM 0 HD12 LEU A 175 0.911 -13.362 -21.644 1.00 29.20 H new ATOM 0 HD13 LEU A 175 2.329 -14.009 -21.361 1.00 29.20 H new ATOM 0 HD21 LEU A 175 1.813 -14.891 -18.590 1.00 21.09 H new ATOM 0 HD22 LEU A 175 3.147 -14.119 -18.955 1.00 21.09 H new ATOM 0 HD23 LEU A 175 2.205 -13.573 -17.805 1.00 21.09 H new ATOM 1382 N ARG A 176 3.873 -9.205 -20.259 1.00 36.56 N ATOM 1383 CA ARG A 176 3.932 -7.746 -20.304 1.00 33.69 C ATOM 1384 C ARG A 176 4.392 -7.279 -21.679 1.00 30.00 C ATOM 1385 O ARG A 176 3.744 -6.441 -22.300 1.00 34.48 O ATOM 1386 CB ARG A 176 4.883 -7.227 -19.218 1.00 35.90 C ATOM 1387 CG ARG A 176 5.161 -5.733 -19.247 1.00 26.07 C ATOM 1388 CD ARG A 176 3.901 -4.901 -19.108 1.00 27.73 C ATOM 1389 NE ARG A 176 4.222 -3.490 -18.926 1.00 25.21 N ATOM 1390 CZ ARG A 176 3.343 -2.499 -19.021 1.00 29.61 C ATOM 1391 NH1 ARG A 176 2.074 -2.760 -19.299 1.00 31.11 N ATOM 1392 NH2 ARG A 176 3.736 -1.243 -18.843 1.00 23.81 N ATOM 0 H ARG A 176 4.397 -9.569 -19.683 1.00 36.56 H new ATOM 0 HA ARG A 176 3.045 -7.390 -20.139 1.00 33.69 H new ATOM 0 HB2 ARG A 176 4.512 -7.454 -18.351 1.00 35.90 H new ATOM 0 HB3 ARG A 176 5.727 -7.698 -19.298 1.00 35.90 H new ATOM 0 HG2 ARG A 176 5.774 -5.508 -18.530 1.00 26.07 H new ATOM 0 HG3 ARG A 176 5.604 -5.506 -20.080 1.00 26.07 H new ATOM 0 HD2 ARG A 176 3.348 -5.011 -19.898 1.00 27.73 H new ATOM 0 HD3 ARG A 176 3.382 -5.218 -18.352 1.00 27.73 H new ATOM 0 HE ARG A 176 5.037 -3.285 -18.745 1.00 25.21 H new ATOM 0 HH11 ARG A 176 1.818 -3.572 -19.418 1.00 31.11 H new ATOM 0 HH12 ARG A 176 1.506 -2.117 -19.360 1.00 31.11 H new ATOM 0 HH21 ARG A 176 4.560 -1.071 -18.666 1.00 23.81 H new ATOM 0 HH22 ARG A 176 3.167 -0.601 -18.905 1.00 23.81 H new ATOM 1393 N ALA A 177 5.498 -7.838 -22.158 1.00 28.94 N ATOM 1394 CA ALA A 177 6.044 -7.473 -23.465 1.00 35.40 C ATOM 1395 C ALA A 177 4.997 -7.525 -24.575 1.00 36.62 C ATOM 1396 O ALA A 177 4.713 -6.519 -25.226 1.00 41.41 O ATOM 1397 CB ALA A 177 7.215 -8.387 -23.818 1.00 36.79 C ATOM 0 H ALA A 177 5.952 -8.436 -21.739 1.00 28.94 H new ATOM 0 HA ALA A 177 6.348 -6.554 -23.398 1.00 35.40 H new ATOM 0 HB1 ALA A 177 7.570 -8.138 -24.685 1.00 36.79 H new ATOM 0 HB2 ALA A 177 7.909 -8.297 -23.147 1.00 36.79 H new ATOM 0 HB3 ALA A 177 6.910 -9.307 -23.846 1.00 36.79 H new ATOM 1398 N ASN A 178 4.425 -8.700 -24.792 1.00 36.07 N ATOM 1399 CA ASN A 178 3.419 -8.855 -25.834 1.00 37.87 C ATOM 1400 C ASN A 178 2.214 -7.943 -25.634 1.00 36.19 C ATOM 1401 O ASN A 178 1.648 -7.438 -26.605 1.00 34.62 O ATOM 1402 CB ASN A 178 2.982 -10.316 -25.920 1.00 38.48 C ATOM 1403 CG ASN A 178 4.056 -11.202 -26.514 1.00 40.62 C ATOM 1404 OD1 ASN A 178 4.362 -11.103 -27.699 1.00 46.04 O ATOM 1405 ND2 ASN A 178 4.648 -12.061 -25.690 1.00 44.67 N ATOM 0 H ASN A 178 4.603 -9.417 -24.351 1.00 36.07 H new ATOM 0 HA ASN A 178 3.828 -8.588 -26.672 1.00 37.87 H new ATOM 0 HB2 ASN A 178 2.755 -10.636 -25.033 1.00 38.48 H new ATOM 0 HB3 ASN A 178 2.178 -10.380 -26.459 1.00 38.48 H new ATOM 0 HD21 ASN A 178 5.272 -12.576 -25.981 1.00 44.67 H new ATOM 0 HD22 ASN A 178 4.407 -12.102 -24.866 1.00 44.67 H new ATOM 1406 N ALA A 179 1.828 -7.722 -24.381 1.00 31.35 N ATOM 1407 CA ALA A 179 0.692 -6.855 -24.098 1.00 26.23 C ATOM 1408 C ALA A 179 0.982 -5.464 -24.635 1.00 26.50 C ATOM 1409 O ALA A 179 0.141 -4.862 -25.304 1.00 25.98 O ATOM 1410 CB ALA A 179 0.427 -6.793 -22.603 1.00 30.12 C ATOM 0 H ALA A 179 2.207 -8.061 -23.687 1.00 31.35 H new ATOM 0 HA ALA A 179 -0.098 -7.214 -24.531 1.00 26.23 H new ATOM 0 HB1 ALA A 179 -0.331 -6.213 -22.432 1.00 30.12 H new ATOM 0 HB2 ALA A 179 0.233 -7.684 -22.271 1.00 30.12 H new ATOM 0 HB3 ALA A 179 1.210 -6.443 -22.150 1.00 30.12 H new ATOM 1411 N VAL A 180 2.181 -4.961 -24.350 1.00 29.38 N ATOM 1412 CA VAL A 180 2.572 -3.631 -24.808 1.00 28.12 C ATOM 1413 C VAL A 180 2.674 -3.576 -26.324 1.00 28.70 C ATOM 1414 O VAL A 180 2.387 -2.548 -26.934 1.00 37.14 O ATOM 1415 CB VAL A 180 3.930 -3.193 -24.205 1.00 32.29 C ATOM 1416 CG1 VAL A 180 4.323 -1.821 -24.752 1.00 25.88 C ATOM 1417 CG2 VAL A 180 3.832 -3.132 -22.683 1.00 28.31 C ATOM 0 H VAL A 180 2.782 -5.373 -23.893 1.00 29.38 H new ATOM 0 HA VAL A 180 1.879 -3.024 -24.506 1.00 28.12 H new ATOM 0 HB VAL A 180 4.607 -3.842 -24.453 1.00 32.29 H new ATOM 0 HG11 VAL A 180 5.174 -1.552 -24.371 1.00 25.88 H new ATOM 0 HG12 VAL A 180 4.402 -1.868 -25.718 1.00 25.88 H new ATOM 0 HG13 VAL A 180 3.643 -1.171 -24.515 1.00 25.88 H new ATOM 0 HG21 VAL A 180 4.686 -2.857 -22.314 1.00 28.31 H new ATOM 0 HG22 VAL A 180 3.149 -2.492 -22.428 1.00 28.31 H new ATOM 0 HG23 VAL A 180 3.598 -4.008 -22.338 1.00 28.31 H new ATOM 1418 N ALA A 181 3.080 -4.682 -26.934 1.00 30.29 N ATOM 1419 CA ALA A 181 3.204 -4.726 -28.387 1.00 33.67 C ATOM 1420 C ALA A 181 1.820 -4.677 -29.023 1.00 33.28 C ATOM 1421 O ALA A 181 1.588 -3.947 -29.986 1.00 31.22 O ATOM 1422 CB ALA A 181 3.941 -5.999 -28.817 1.00 26.46 C ATOM 0 H ALA A 181 3.287 -5.413 -26.530 1.00 30.29 H new ATOM 0 HA ALA A 181 3.716 -3.958 -28.685 1.00 33.67 H new ATOM 0 HB1 ALA A 181 4.018 -6.018 -29.784 1.00 26.46 H new ATOM 0 HB2 ALA A 181 4.827 -6.009 -28.423 1.00 26.46 H new ATOM 0 HB3 ALA A 181 3.445 -6.777 -28.517 1.00 26.46 H new ATOM 1423 N LEU A 182 0.908 -5.469 -28.471 1.00 34.57 N ATOM 1424 CA LEU A 182 -0.458 -5.538 -28.956 1.00 36.16 C ATOM 1425 C LEU A 182 -1.119 -4.183 -28.829 1.00 36.41 C ATOM 1426 O LEU A 182 -1.920 -3.766 -29.672 1.00 36.44 O ATOM 1427 CB LEU A 182 -1.240 -6.565 -28.135 1.00 33.30 C ATOM 1428 CG LEU A 182 -2.760 -6.558 -28.313 1.00 39.31 C ATOM 1429 CD1 LEU A 182 -3.208 -7.928 -28.768 1.00 37.85 C ATOM 1430 CD2 LEU A 182 -3.440 -6.168 -27.008 1.00 34.63 C ATOM 0 H LEU A 182 1.068 -5.983 -27.801 1.00 34.57 H new ATOM 0 HA LEU A 182 -0.451 -5.804 -29.889 1.00 36.16 H new ATOM 0 HB2 LEU A 182 -0.911 -7.449 -28.360 1.00 33.30 H new ATOM 0 HB3 LEU A 182 -1.042 -6.419 -27.197 1.00 33.30 H new ATOM 0 HG LEU A 182 -3.010 -5.904 -28.985 1.00 39.31 H new ATOM 0 HD11 LEU A 182 -4.171 -7.932 -28.883 1.00 37.85 H new ATOM 0 HD12 LEU A 182 -2.781 -8.145 -29.612 1.00 37.85 H new ATOM 0 HD13 LEU A 182 -2.960 -8.588 -28.102 1.00 37.85 H new ATOM 0 HD21 LEU A 182 -4.402 -6.167 -27.132 1.00 34.63 H new ATOM 0 HD22 LEU A 182 -3.204 -6.806 -26.317 1.00 34.63 H new ATOM 0 HD23 LEU A 182 -3.147 -5.282 -26.743 1.00 34.63 H new ATOM 1431 N GLN A 183 -0.754 -3.487 -27.764 1.00 37.66 N ATOM 1432 CA GLN A 183 -1.320 -2.202 -27.455 1.00 36.59 C ATOM 1433 C GLN A 183 -1.025 -1.145 -28.498 1.00 39.72 C ATOM 1434 O GLN A 183 -1.605 -0.057 -28.467 1.00 41.78 O ATOM 1435 CB GLN A 183 -0.819 -1.783 -26.079 1.00 31.64 C ATOM 1436 CG GLN A 183 -1.425 -0.523 -25.528 1.00 24.68 C ATOM 1437 CD GLN A 183 -2.929 -0.474 -25.688 1.00 39.44 C ATOM 1438 OE1 GLN A 183 -3.615 -1.509 -25.716 1.00 36.77 O ATOM 1439 NE2 GLN A 183 -3.457 0.738 -25.783 1.00 35.63 N ATOM 0 H GLN A 183 -0.164 -3.756 -27.199 1.00 37.66 H new ATOM 0 HA GLN A 183 -2.286 -2.286 -27.455 1.00 36.59 H new ATOM 0 HB2 GLN A 183 -0.991 -2.506 -25.455 1.00 31.64 H new ATOM 0 HB3 GLN A 183 0.143 -1.669 -26.123 1.00 31.64 H new ATOM 0 HG2 GLN A 183 -1.202 -0.447 -24.587 1.00 24.68 H new ATOM 0 HG3 GLN A 183 -1.032 0.242 -25.976 1.00 24.68 H new ATOM 0 HE21 GLN A 183 -2.949 1.431 -25.760 1.00 35.63 H new ATOM 0 HE22 GLN A 183 -4.308 0.831 -25.868 1.00 35.63 H new ATOM 1440 N GLU A 184 -0.127 -1.462 -29.427 1.00 35.97 N ATOM 1441 CA GLU A 184 0.206 -0.512 -30.476 1.00 39.58 C ATOM 1442 C GLU A 184 -0.931 -0.359 -31.495 1.00 38.32 C ATOM 1443 O GLU A 184 -0.836 0.441 -32.429 1.00 34.00 O ATOM 1444 CB GLU A 184 1.493 -0.954 -31.167 1.00 42.71 C ATOM 1445 CG GLU A 184 2.748 -0.404 -30.494 1.00 46.84 C ATOM 1446 CD GLU A 184 3.966 -1.289 -30.677 1.00 49.48 C ATOM 1447 OE1 GLU A 184 4.098 -1.903 -31.755 1.00 49.92 O ATOM 1448 OE2 GLU A 184 4.799 -1.357 -29.746 1.00 55.95 O ATOM 0 H GLU A 184 0.294 -2.211 -29.466 1.00 35.97 H new ATOM 0 HA GLU A 184 0.337 0.358 -30.068 1.00 39.58 H new ATOM 0 HB2 GLU A 184 1.534 -1.923 -31.175 1.00 42.71 H new ATOM 0 HB3 GLU A 184 1.474 -0.663 -32.092 1.00 42.71 H new ATOM 0 HG2 GLU A 184 2.940 0.477 -30.852 1.00 46.84 H new ATOM 0 HG3 GLU A 184 2.576 -0.293 -29.546 1.00 46.84 H new ATOM 1449 N ALA A 185 -2.010 -1.118 -31.303 1.00 34.31 N ATOM 1450 CA ALA A 185 -3.152 -1.068 -32.210 1.00 37.26 C ATOM 1451 C ALA A 185 -4.299 -0.153 -31.789 1.00 40.43 C ATOM 1452 O ALA A 185 -5.183 0.115 -32.600 1.00 45.45 O ATOM 1453 CB ALA A 185 -3.689 -2.463 -32.439 1.00 35.27 C ATOM 0 H ALA A 185 -2.099 -1.670 -30.650 1.00 34.31 H new ATOM 0 HA ALA A 185 -2.798 -0.678 -33.025 1.00 37.26 H new ATOM 0 HB1 ALA A 185 -4.447 -2.423 -33.042 1.00 35.27 H new ATOM 0 HB2 ALA A 185 -2.995 -3.017 -32.829 1.00 35.27 H new ATOM 0 HB3 ALA A 185 -3.969 -2.845 -31.593 1.00 35.27 H new ATOM 1454 N SER A 186 -4.306 0.327 -30.546 1.00 36.67 N ATOM 1455 CA SER A 186 -5.401 1.193 -30.111 1.00 35.76 C ATOM 1456 C SER A 186 -5.440 2.408 -31.035 1.00 31.84 C ATOM 1457 O SER A 186 -4.412 2.842 -31.547 1.00 33.61 O ATOM 1458 CB SER A 186 -5.237 1.612 -28.635 1.00 33.19 C ATOM 1459 OG SER A 186 -4.496 2.812 -28.491 1.00 42.90 O ATOM 0 H SER A 186 -3.704 0.169 -29.953 1.00 36.67 H new ATOM 0 HA SER A 186 -6.241 0.712 -30.166 1.00 35.76 H new ATOM 0 HB2 SER A 186 -6.113 1.726 -28.235 1.00 33.19 H new ATOM 0 HB3 SER A 186 -4.793 0.901 -28.147 1.00 33.19 H new ATOM 0 HG SER A 186 -4.546 3.079 -27.696 1.00 42.90 H new ATOM 1460 N THR A 187 -6.638 2.949 -31.240 1.00 33.66 N ATOM 1461 CA THR A 187 -6.862 4.074 -32.145 1.00 30.55 C ATOM 1462 C THR A 187 -6.091 5.366 -31.985 1.00 35.06 C ATOM 1463 O THR A 187 -5.967 6.107 -32.947 1.00 40.23 O ATOM 1464 CB THR A 187 -8.346 4.467 -32.186 1.00 32.05 C ATOM 1465 OG1 THR A 187 -8.763 4.925 -30.895 1.00 33.10 O ATOM 1466 CG2 THR A 187 -9.195 3.289 -32.608 1.00 21.54 C ATOM 0 H THR A 187 -7.353 2.670 -30.852 1.00 33.66 H new ATOM 0 HA THR A 187 -6.509 3.679 -32.957 1.00 30.55 H new ATOM 0 HB THR A 187 -8.459 5.180 -32.834 1.00 32.05 H new ATOM 0 HG1 THR A 187 -9.175 4.309 -30.499 1.00 33.10 H new ATOM 0 HG21 THR A 187 -10.128 3.553 -32.629 1.00 21.54 H new ATOM 0 HG22 THR A 187 -8.923 2.994 -33.491 1.00 21.54 H new ATOM 0 HG23 THR A 187 -9.079 2.563 -31.975 1.00 21.54 H new ATOM 1467 N THR A 188 -5.588 5.677 -30.796 1.00 42.83 N ATOM 1468 CA THR A 188 -4.869 6.934 -30.641 1.00 35.48 C ATOM 1469 C THR A 188 -3.418 6.855 -31.041 1.00 37.84 C ATOM 1470 O THR A 188 -2.749 7.886 -31.126 1.00 41.82 O ATOM 1471 CB THR A 188 -4.907 7.455 -29.204 1.00 36.10 C ATOM 1472 OG1 THR A 188 -4.616 6.387 -28.300 1.00 37.33 O ATOM 1473 CG2 THR A 188 -6.261 8.015 -28.894 1.00 38.55 C ATOM 0 H THR A 188 -5.648 5.192 -30.088 1.00 42.83 H new ATOM 0 HA THR A 188 -5.336 7.539 -31.239 1.00 35.48 H new ATOM 0 HB THR A 188 -4.244 8.156 -29.106 1.00 36.10 H new ATOM 0 HG1 THR A 188 -3.786 6.262 -28.272 1.00 37.33 H new ATOM 0 HG21 THR A 188 -6.275 8.342 -27.981 1.00 38.55 H new ATOM 0 HG22 THR A 188 -6.456 8.745 -29.502 1.00 38.55 H new ATOM 0 HG23 THR A 188 -6.930 7.321 -28.998 1.00 38.55 H new ATOM 1474 N ARG A 189 -2.898 5.652 -31.257 1.00 42.01 N ATOM 1475 CA ARG A 189 -1.502 5.589 -31.666 1.00 48.16 C ATOM 1476 C ARG A 189 -1.334 5.698 -33.160 1.00 54.71 C ATOM 1477 O ARG A 189 -2.253 5.458 -33.970 1.00 51.96 O ATOM 1478 CB ARG A 189 -0.818 4.281 -31.282 1.00 39.80 C ATOM 1479 CG ARG A 189 -1.538 3.488 -30.243 1.00 28.99 C ATOM 1480 CD ARG A 189 -1.096 3.950 -28.900 1.00 32.05 C ATOM 1481 NE ARG A 189 0.357 3.889 -28.797 1.00 32.53 N ATOM 1482 CZ ARG A 189 1.014 2.830 -28.336 1.00 36.76 C ATOM 1483 NH1 ARG A 189 0.340 1.751 -27.933 1.00 37.46 N ATOM 1484 NH2 ARG A 189 2.337 2.841 -28.270 1.00 34.60 N ATOM 0 H ARG A 189 -3.308 4.900 -31.178 1.00 42.01 H new ATOM 0 HA ARG A 189 -1.099 6.339 -31.202 1.00 48.16 H new ATOM 0 HB2 ARG A 189 -0.719 3.735 -32.078 1.00 39.80 H new ATOM 0 HB3 ARG A 189 0.075 4.479 -30.960 1.00 39.80 H new ATOM 0 HG2 ARG A 189 -2.497 3.600 -30.339 1.00 28.99 H new ATOM 0 HG3 ARG A 189 -1.351 2.542 -30.352 1.00 28.99 H new ATOM 0 HD2 ARG A 189 -1.399 4.859 -28.748 1.00 32.05 H new ATOM 0 HD3 ARG A 189 -1.499 3.397 -28.212 1.00 32.05 H new ATOM 0 HE ARG A 189 0.813 4.574 -29.048 1.00 32.53 H new ATOM 0 HH11 ARG A 189 -0.519 1.741 -27.972 1.00 37.46 H new ATOM 0 HH12 ARG A 189 0.765 1.065 -27.635 1.00 37.46 H new ATOM 0 HH21 ARG A 189 2.775 3.536 -28.526 1.00 34.60 H new ATOM 0 HH22 ARG A 189 2.758 2.154 -27.971 1.00 34.60 H new ATOM 1485 N ALA A 190 -0.088 5.990 -33.497 1.00 58.55 N ATOM 1486 CA ALA A 190 0.340 6.101 -34.861 1.00 63.86 C ATOM 1487 C ALA A 190 0.197 4.714 -35.486 1.00 68.27 C ATOM 1488 O ALA A 190 -0.098 3.719 -34.816 1.00 69.48 O ATOM 1489 CB ALA A 190 1.772 6.566 -34.896 1.00 62.49 C ATOM 0 H ALA A 190 0.537 6.130 -32.923 1.00 58.55 H new ATOM 0 HA ALA A 190 -0.192 6.745 -35.355 1.00 63.86 H new ATOM 0 HB1 ALA A 190 2.065 6.642 -35.817 1.00 62.49 H new ATOM 0 HB2 ALA A 190 1.842 7.431 -34.462 1.00 62.49 H new ATOM 0 HB3 ALA A 190 2.332 5.925 -34.431 1.00 62.49 H new ATOM 1490 N ARG A 191 0.429 4.658 -36.779 1.00 73.25 N ATOM 1491 CA ARG A 191 0.284 3.441 -37.559 1.00 72.54 C ATOM 1492 C ARG A 191 1.556 3.595 -38.384 1.00 75.35 C ATOM 1493 O ARG A 191 1.866 2.815 -39.299 1.00 69.52 O ATOM 1494 CB ARG A 191 -1.008 3.652 -38.361 1.00 73.85 C ATOM 1495 CG ARG A 191 -1.737 4.929 -37.838 1.00 78.34 C ATOM 1496 CD ARG A 191 -3.195 5.053 -38.253 1.00 79.88 C ATOM 1497 NE ARG A 191 -3.423 4.597 -39.619 1.00 88.52 N ATOM 1498 CZ ARG A 191 -2.867 5.130 -40.703 1.00 92.11 C ATOM 1499 NH1 ARG A 191 -2.039 6.165 -40.599 1.00 90.15 N ATOM 1500 NH2 ARG A 191 -3.117 4.602 -41.891 1.00 89.61 N ATOM 0 H ARG A 191 0.681 5.338 -37.242 1.00 73.25 H new ATOM 0 HA ARG A 191 0.209 2.572 -37.134 1.00 72.54 H new ATOM 0 HB2 ARG A 191 -0.803 3.747 -39.304 1.00 73.85 H new ATOM 0 HB3 ARG A 191 -1.586 2.878 -38.273 1.00 73.85 H new ATOM 0 HG2 ARG A 191 -1.689 4.939 -36.869 1.00 78.34 H new ATOM 0 HG3 ARG A 191 -1.257 5.711 -38.154 1.00 78.34 H new ATOM 0 HD2 ARG A 191 -3.747 4.536 -37.645 1.00 79.88 H new ATOM 0 HD3 ARG A 191 -3.474 5.978 -38.172 1.00 79.88 H new ATOM 0 HE ARG A 191 -3.958 3.933 -39.732 1.00 88.52 H new ATOM 0 HH11 ARG A 191 -1.859 6.496 -39.826 1.00 90.15 H new ATOM 0 HH12 ARG A 191 -1.684 6.504 -41.305 1.00 90.15 H new ATOM 0 HH21 ARG A 191 -3.636 3.919 -41.958 1.00 89.61 H new ATOM 0 HH22 ARG A 191 -2.761 4.942 -42.596 1.00 89.61 H new ATOM 1501 N ASP A 192 2.316 4.587 -37.929 1.00 78.27 N ATOM 1502 CA ASP A 192 3.530 5.070 -38.531 1.00 81.63 C ATOM 1503 C ASP A 192 4.853 4.486 -38.128 1.00 81.23 C ATOM 1504 O ASP A 192 5.377 4.742 -37.032 1.00 80.89 O ATOM 1505 CB ASP A 192 3.529 6.583 -38.364 1.00 83.31 C ATOM 1506 CG ASP A 192 3.229 7.283 -39.664 1.00 85.40 C ATOM 1507 OD1 ASP A 192 2.358 6.776 -40.408 1.00 83.60 O ATOM 1508 OD2 ASP A 192 3.860 8.322 -39.950 1.00 82.96 O ATOM 0 H ASP A 192 2.114 5.018 -37.212 1.00 78.27 H new ATOM 0 HA ASP A 192 3.488 4.760 -39.449 1.00 81.63 H new ATOM 0 HB2 ASP A 192 2.869 6.836 -37.700 1.00 83.31 H new ATOM 0 HB3 ASP A 192 4.393 6.873 -38.031 1.00 83.31 H new ATOM 1509 N GLY A 193 5.443 3.917 -39.186 1.00 82.52 N ATOM 1510 CA GLY A 193 6.655 3.154 -39.047 1.00 81.40 C ATOM 1511 C GLY A 193 6.126 2.011 -38.207 1.00 82.35 C ATOM 1512 O GLY A 193 5.411 2.237 -37.233 1.00 84.11 O ATOM 0 H GLY A 193 5.144 3.970 -39.991 1.00 82.52 H new ATOM 0 HA2 GLY A 193 7.011 2.858 -39.900 1.00 81.40 H new ATOM 0 HA3 GLY A 193 7.360 3.650 -38.602 1.00 81.40 H new ATOM 1513 N ARG A 194 6.460 0.790 -38.599 1.00 81.71 N ATOM 1514 CA ARG A 194 6.106 -0.338 -37.781 1.00 78.85 C ATOM 1515 C ARG A 194 4.703 -0.359 -37.159 1.00 78.04 C ATOM 1516 O ARG A 194 4.558 -0.825 -36.034 1.00 76.96 O ATOM 1517 CB ARG A 194 7.184 -0.387 -36.700 1.00 79.40 C ATOM 1518 CG ARG A 194 7.618 1.019 -36.285 1.00 76.27 C ATOM 1519 CD ARG A 194 9.107 1.225 -36.110 1.00 78.13 C ATOM 1520 NE ARG A 194 9.945 0.763 -37.214 1.00 75.51 N ATOM 1521 CZ ARG A 194 11.264 0.626 -37.105 1.00 76.63 C ATOM 1522 NH1 ARG A 194 11.856 0.921 -35.952 1.00 74.83 N ATOM 1523 NH2 ARG A 194 11.988 0.185 -38.125 1.00 71.53 N ATOM 0 H ARG A 194 6.884 0.602 -39.323 1.00 81.71 H new ATOM 0 HA ARG A 194 6.066 -1.118 -38.356 1.00 78.85 H new ATOM 0 HB2 ARG A 194 6.848 -0.866 -35.926 1.00 79.40 H new ATOM 0 HB3 ARG A 194 7.952 -0.881 -37.028 1.00 79.40 H new ATOM 0 HG2 ARG A 194 7.298 1.648 -36.951 1.00 76.27 H new ATOM 0 HG3 ARG A 194 7.178 1.242 -35.450 1.00 76.27 H new ATOM 0 HD2 ARG A 194 9.272 2.171 -35.974 1.00 78.13 H new ATOM 0 HD3 ARG A 194 9.387 0.769 -35.301 1.00 78.13 H new ATOM 0 HE ARG A 194 9.571 0.572 -37.964 1.00 75.51 H new ATOM 0 HH11 ARG A 194 11.387 1.197 -35.286 1.00 74.83 H new ATOM 0 HH12 ARG A 194 12.708 0.836 -35.872 1.00 74.83 H new ATOM 0 HH21 ARG A 194 11.606 -0.016 -38.868 1.00 71.53 H new ATOM 0 HH22 ARG A 194 12.840 0.100 -38.043 1.00 71.53 H new ATOM 1524 N GLY A 195 3.683 0.106 -37.886 1.00 77.46 N ATOM 1525 CA GLY A 195 2.326 0.113 -37.354 1.00 74.09 C ATOM 1526 C GLY A 195 1.821 -1.161 -36.693 1.00 73.52 C ATOM 1527 O GLY A 195 2.342 -1.619 -35.674 1.00 74.67 O ATOM 0 H GLY A 195 3.759 0.419 -38.683 1.00 77.46 H new ATOM 0 HA2 GLY A 195 2.263 0.831 -36.705 1.00 74.09 H new ATOM 0 HA3 GLY A 195 1.722 0.333 -38.080 1.00 74.09 H new ATOM 1528 N TYR A 196 0.783 -1.731 -37.283 1.00 69.67 N ATOM 1529 CA TYR A 196 0.181 -2.936 -36.755 1.00 64.47 C ATOM 1530 C TYR A 196 1.157 -4.113 -36.717 1.00 61.47 C ATOM 1531 O TYR A 196 0.987 -5.043 -35.927 1.00 66.83 O ATOM 1532 CB TYR A 196 -1.067 -3.251 -37.581 1.00 64.98 C ATOM 1533 CG TYR A 196 -2.112 -2.151 -37.482 1.00 64.12 C ATOM 1534 CD1 TYR A 196 -3.000 -2.101 -36.404 1.00 57.83 C ATOM 1535 CD2 TYR A 196 -2.185 -1.133 -38.439 1.00 60.86 C ATOM 1536 CE1 TYR A 196 -3.926 -1.069 -36.278 1.00 55.90 C ATOM 1537 CE2 TYR A 196 -3.107 -0.095 -38.321 1.00 59.13 C ATOM 1538 CZ TYR A 196 -3.976 -0.070 -37.240 1.00 61.09 C ATOM 1539 OH TYR A 196 -4.888 0.952 -37.119 1.00 59.29 O ATOM 0 H TYR A 196 0.411 -1.430 -37.997 1.00 69.67 H new ATOM 0 HA TYR A 196 -0.069 -2.786 -35.830 1.00 64.47 H new ATOM 0 HB2 TYR A 196 -0.816 -3.374 -38.510 1.00 64.98 H new ATOM 0 HB3 TYR A 196 -1.451 -4.088 -37.278 1.00 64.98 H new ATOM 0 HD1 TYR A 196 -2.972 -2.770 -35.758 1.00 57.83 H new ATOM 0 HD2 TYR A 196 -1.607 -1.149 -39.168 1.00 60.86 H new ATOM 0 HE1 TYR A 196 -4.508 -1.049 -35.553 1.00 55.90 H new ATOM 0 HE2 TYR A 196 -3.140 0.577 -38.963 1.00 59.13 H new ATOM 0 HH TYR A 196 -4.805 1.480 -37.767 1.00 59.29 H new ATOM 1540 N ALA A 197 2.192 -4.053 -37.547 1.00 53.19 N ATOM 1541 CA ALA A 197 3.195 -5.111 -37.616 1.00 50.04 C ATOM 1542 C ALA A 197 3.430 -5.829 -36.282 1.00 46.88 C ATOM 1543 O ALA A 197 3.182 -7.029 -36.161 1.00 46.58 O ATOM 1544 CB ALA A 197 4.510 -4.534 -38.136 1.00 47.68 C ATOM 0 H ALA A 197 2.333 -3.398 -38.086 1.00 53.19 H new ATOM 0 HA ALA A 197 2.849 -5.781 -38.226 1.00 50.04 H new ATOM 0 HB1 ALA A 197 5.177 -5.237 -38.182 1.00 47.68 H new ATOM 0 HB2 ALA A 197 4.373 -4.161 -39.021 1.00 47.68 H new ATOM 0 HB3 ALA A 197 4.817 -3.837 -37.536 1.00 47.68 H new ATOM 1545 N ARG A 198 3.911 -5.089 -35.289 1.00 39.98 N ATOM 1546 CA ARG A 198 4.191 -5.658 -33.979 1.00 42.53 C ATOM 1547 C ARG A 198 2.947 -6.134 -33.236 1.00 39.55 C ATOM 1548 O ARG A 198 3.001 -7.127 -32.505 1.00 36.99 O ATOM 1549 CB ARG A 198 4.970 -4.646 -33.127 1.00 49.92 C ATOM 1550 CG ARG A 198 6.465 -4.627 -33.431 1.00 49.03 C ATOM 1551 CD ARG A 198 7.162 -3.425 -32.822 1.00 53.53 C ATOM 1552 NE ARG A 198 7.634 -2.500 -33.851 1.00 63.21 N ATOM 1553 CZ ARG A 198 8.913 -2.195 -34.061 1.00 64.06 C ATOM 1554 NH1 ARG A 198 9.864 -2.736 -33.311 1.00 66.94 N ATOM 1555 NH2 ARG A 198 9.245 -1.352 -35.023 1.00 59.88 N ATOM 0 H ARG A 198 4.083 -4.249 -35.356 1.00 39.98 H new ATOM 0 HA ARG A 198 4.729 -6.451 -34.132 1.00 42.53 H new ATOM 0 HB2 ARG A 198 4.605 -3.759 -33.274 1.00 49.92 H new ATOM 0 HB3 ARG A 198 4.840 -4.854 -32.189 1.00 49.92 H new ATOM 0 HG2 ARG A 198 6.872 -5.440 -33.093 1.00 49.03 H new ATOM 0 HG3 ARG A 198 6.597 -4.622 -34.392 1.00 49.03 H new ATOM 0 HD2 ARG A 198 6.552 -2.963 -32.226 1.00 53.53 H new ATOM 0 HD3 ARG A 198 7.912 -3.723 -32.284 1.00 53.53 H new ATOM 0 HE ARG A 198 7.045 -2.127 -34.355 1.00 63.21 H new ATOM 0 HH11 ARG A 198 9.656 -3.287 -32.685 1.00 66.94 H new ATOM 0 HH12 ARG A 198 10.688 -2.535 -33.451 1.00 66.94 H new ATOM 0 HH21 ARG A 198 8.634 -0.999 -35.515 1.00 59.88 H new ATOM 0 HH22 ARG A 198 10.072 -1.156 -35.157 1.00 59.88 H new ATOM 1556 N ALA A 199 1.829 -5.441 -33.427 1.00 37.09 N ATOM 1557 CA ALA A 199 0.588 -5.825 -32.763 1.00 40.20 C ATOM 1558 C ALA A 199 0.079 -7.134 -33.360 1.00 41.44 C ATOM 1559 O ALA A 199 -0.581 -7.928 -32.684 1.00 44.64 O ATOM 1560 CB ALA A 199 -0.463 -4.725 -32.917 1.00 30.11 C ATOM 0 H ALA A 199 1.767 -4.749 -33.934 1.00 37.09 H new ATOM 0 HA ALA A 199 0.758 -5.950 -31.816 1.00 40.20 H new ATOM 0 HB1 ALA A 199 -1.281 -4.994 -32.471 1.00 30.11 H new ATOM 0 HB2 ALA A 199 -0.133 -3.904 -32.519 1.00 30.11 H new ATOM 0 HB3 ALA A 199 -0.642 -4.578 -33.859 1.00 30.11 H new ATOM 1561 N GLU A 200 0.400 -7.356 -34.629 1.00 40.86 N ATOM 1562 CA GLU A 200 -0.016 -8.572 -35.316 1.00 42.96 C ATOM 1563 C GLU A 200 0.701 -9.768 -34.705 1.00 39.78 C ATOM 1564 O GLU A 200 0.072 -10.757 -34.336 1.00 44.26 O ATOM 1565 CB GLU A 200 0.316 -8.471 -36.811 1.00 44.90 C ATOM 1566 CG GLU A 200 -0.129 -9.664 -37.665 1.00 47.63 C ATOM 1567 CD GLU A 200 -1.639 -9.858 -37.685 1.00 50.70 C ATOM 1568 OE1 GLU A 200 -2.371 -8.851 -37.587 1.00 51.59 O ATOM 1569 OE2 GLU A 200 -2.098 -11.012 -37.816 1.00 43.68 O ATOM 0 H GLU A 200 0.860 -6.813 -35.112 1.00 40.86 H new ATOM 0 HA GLU A 200 -0.974 -8.685 -35.216 1.00 42.96 H new ATOM 0 HB2 GLU A 200 -0.096 -7.668 -37.165 1.00 44.90 H new ATOM 0 HB3 GLU A 200 1.275 -8.364 -36.907 1.00 44.90 H new ATOM 0 HG2 GLU A 200 0.187 -9.540 -38.574 1.00 47.63 H new ATOM 0 HG3 GLU A 200 0.290 -10.471 -37.327 1.00 47.63 H new ATOM 1570 N ALA A 201 2.022 -9.663 -34.593 1.00 41.67 N ATOM 1571 CA ALA A 201 2.842 -10.732 -34.035 1.00 40.93 C ATOM 1572 C ALA A 201 2.480 -10.989 -32.579 1.00 41.75 C ATOM 1573 O ALA A 201 2.519 -12.128 -32.107 1.00 37.60 O ATOM 1574 CB ALA A 201 4.316 -10.372 -34.151 1.00 45.00 C ATOM 0 H ALA A 201 2.468 -8.970 -34.839 1.00 41.67 H new ATOM 0 HA ALA A 201 2.671 -11.543 -34.539 1.00 40.93 H new ATOM 0 HB1 ALA A 201 4.854 -11.087 -33.778 1.00 45.00 H new ATOM 0 HB2 ALA A 201 4.546 -10.248 -35.085 1.00 45.00 H new ATOM 0 HB3 ALA A 201 4.488 -9.551 -33.664 1.00 45.00 H new ATOM 1575 N ALA A 202 2.138 -9.924 -31.866 1.00 37.88 N ATOM 1576 CA ALA A 202 1.760 -10.066 -30.472 1.00 38.14 C ATOM 1577 C ALA A 202 0.479 -10.891 -30.427 1.00 36.67 C ATOM 1578 O ALA A 202 0.352 -11.815 -29.623 1.00 39.62 O ATOM 1579 CB ALA A 202 1.541 -8.697 -29.840 1.00 41.40 C ATOM 0 H ALA A 202 2.119 -9.119 -32.168 1.00 37.88 H new ATOM 0 HA ALA A 202 2.463 -10.508 -29.971 1.00 38.14 H new ATOM 0 HB1 ALA A 202 1.289 -8.806 -28.910 1.00 41.40 H new ATOM 0 HB2 ALA A 202 2.360 -8.181 -29.894 1.00 41.40 H new ATOM 0 HB3 ALA A 202 0.834 -8.231 -30.313 1.00 41.40 H new ATOM 1580 N SER A 203 -0.465 -10.572 -31.304 1.00 31.06 N ATOM 1581 CA SER A 203 -1.719 -11.313 -31.337 1.00 38.51 C ATOM 1582 C SER A 203 -1.475 -12.790 -31.632 1.00 43.33 C ATOM 1583 O SER A 203 -2.086 -13.668 -31.017 1.00 47.65 O ATOM 1584 CB SER A 203 -2.663 -10.735 -32.392 1.00 40.06 C ATOM 1585 OG SER A 203 -3.052 -9.408 -32.067 1.00 45.84 O ATOM 0 H SER A 203 -0.401 -9.938 -31.882 1.00 31.06 H new ATOM 0 HA SER A 203 -2.129 -11.230 -30.462 1.00 38.51 H new ATOM 0 HB2 SER A 203 -2.227 -10.743 -33.258 1.00 40.06 H new ATOM 0 HB3 SER A 203 -3.451 -11.296 -32.466 1.00 40.06 H new ATOM 0 HG SER A 203 -2.409 -8.885 -32.206 1.00 45.84 H new ATOM 1586 N GLN A 204 -0.572 -13.068 -32.565 1.00 45.06 N ATOM 1587 CA GLN A 204 -0.280 -14.450 -32.929 1.00 44.95 C ATOM 1588 C GLN A 204 0.314 -15.275 -31.798 1.00 40.24 C ATOM 1589 O GLN A 204 -0.061 -16.430 -31.607 1.00 39.65 O ATOM 1590 CB GLN A 204 0.643 -14.495 -34.151 1.00 50.06 C ATOM 1591 CG GLN A 204 -0.039 -15.101 -35.366 1.00 58.92 C ATOM 1592 CD GLN A 204 0.727 -14.887 -36.656 1.00 67.75 C ATOM 1593 OE1 GLN A 204 1.980 -14.465 -36.545 1.00 79.29 O flip ATOM 1594 NE2 GLN A 204 0.194 -15.102 -37.745 1.00 68.03 N flip ATOM 0 H GLN A 204 -0.120 -12.477 -32.997 1.00 45.06 H new ATOM 0 HA GLN A 204 -1.136 -14.855 -33.140 1.00 44.95 H new ATOM 0 HB2 GLN A 204 0.939 -13.596 -34.364 1.00 50.06 H new ATOM 0 HB3 GLN A 204 1.436 -15.011 -33.936 1.00 50.06 H new ATOM 0 HG2 GLN A 204 -0.156 -16.053 -35.221 1.00 58.92 H new ATOM 0 HG3 GLN A 204 -0.925 -14.717 -35.456 1.00 58.92 H new ATOM 0 HE21 GLN A 204 -0.621 -15.375 -37.778 1.00 68.03 H new ATOM 0 HE22 GLN A 204 0.637 -14.979 -38.472 1.00 68.03 H new ATOM 1595 N GLU A 205 1.235 -14.688 -31.043 1.00 37.65 N ATOM 1596 CA GLU A 205 1.853 -15.403 -29.932 1.00 38.85 C ATOM 1597 C GLU A 205 0.823 -15.736 -28.849 1.00 40.33 C ATOM 1598 O GLU A 205 0.827 -16.840 -28.305 1.00 37.63 O ATOM 1599 CB GLU A 205 2.998 -14.570 -29.349 1.00 40.86 C ATOM 1600 CG GLU A 205 4.065 -14.234 -30.379 1.00 41.89 C ATOM 1601 CD GLU A 205 5.424 -14.778 -30.007 1.00 52.60 C ATOM 1602 OE1 GLU A 205 5.503 -15.960 -29.604 1.00 50.20 O ATOM 1603 OE2 GLU A 205 6.416 -14.025 -30.127 1.00 56.97 O ATOM 0 H GLU A 205 1.515 -13.883 -31.155 1.00 37.65 H new ATOM 0 HA GLU A 205 2.210 -16.240 -30.267 1.00 38.85 H new ATOM 0 HB2 GLU A 205 2.639 -13.747 -28.981 1.00 40.86 H new ATOM 0 HB3 GLU A 205 3.405 -15.056 -28.615 1.00 40.86 H new ATOM 0 HG2 GLU A 205 3.802 -14.593 -31.241 1.00 41.89 H new ATOM 0 HG3 GLU A 205 4.122 -13.271 -30.478 1.00 41.89 H new ATOM 1604 N PHE A 206 -0.061 -14.782 -28.548 1.00 36.40 N ATOM 1605 CA PHE A 206 -1.102 -14.979 -27.539 1.00 37.11 C ATOM 1606 C PHE A 206 -2.083 -16.058 -27.963 1.00 34.07 C ATOM 1607 O PHE A 206 -2.591 -16.809 -27.133 1.00 33.00 O ATOM 1608 CB PHE A 206 -1.893 -13.686 -27.299 1.00 35.56 C ATOM 1609 CG PHE A 206 -1.231 -12.725 -26.352 1.00 35.50 C ATOM 1610 CD1 PHE A 206 -0.925 -13.108 -25.051 1.00 37.02 C ATOM 1611 CD2 PHE A 206 -0.951 -11.420 -26.747 1.00 39.82 C ATOM 1612 CE1 PHE A 206 -0.353 -12.207 -24.154 1.00 35.45 C ATOM 1613 CE2 PHE A 206 -0.380 -10.507 -25.857 1.00 43.52 C ATOM 1614 CZ PHE A 206 -0.081 -10.904 -24.555 1.00 38.90 C ATOM 0 H PHE A 206 -0.073 -14.007 -28.921 1.00 36.40 H new ATOM 0 HA PHE A 206 -0.650 -15.247 -26.723 1.00 37.11 H new ATOM 0 HB2 PHE A 206 -2.032 -13.241 -28.150 1.00 35.56 H new ATOM 0 HB3 PHE A 206 -2.769 -13.915 -26.952 1.00 35.56 H new ATOM 0 HD1 PHE A 206 -1.104 -13.978 -24.775 1.00 37.02 H new ATOM 0 HD2 PHE A 206 -1.147 -11.152 -27.616 1.00 39.82 H new ATOM 0 HE1 PHE A 206 -0.153 -12.478 -23.287 1.00 35.45 H new ATOM 0 HE2 PHE A 206 -0.200 -9.637 -26.132 1.00 43.52 H new ATOM 0 HZ PHE A 206 0.298 -10.301 -23.958 1.00 38.90 H new ATOM 1615 N THR A 207 -2.365 -16.122 -29.257 1.00 30.66 N ATOM 1616 CA THR A 207 -3.306 -17.115 -29.757 1.00 32.79 C ATOM 1617 C THR A 207 -2.745 -18.522 -29.569 1.00 32.05 C ATOM 1618 O THR A 207 -3.440 -19.427 -29.114 1.00 36.05 O ATOM 1619 CB THR A 207 -3.608 -16.891 -31.244 1.00 33.47 C ATOM 1620 OG1 THR A 207 -3.940 -15.513 -31.461 1.00 33.25 O ATOM 1621 CG2 THR A 207 -4.771 -17.764 -31.676 1.00 33.34 C ATOM 0 H THR A 207 -2.027 -15.606 -29.857 1.00 30.66 H new ATOM 0 HA THR A 207 -4.128 -17.020 -29.251 1.00 32.79 H new ATOM 0 HB THR A 207 -2.824 -17.125 -31.766 1.00 33.47 H new ATOM 0 HG1 THR A 207 -3.250 -15.042 -31.378 1.00 33.25 H new ATOM 0 HG21 THR A 207 -4.955 -17.616 -32.617 1.00 33.34 H new ATOM 0 HG22 THR A 207 -4.546 -18.697 -31.534 1.00 33.34 H new ATOM 0 HG23 THR A 207 -5.557 -17.538 -31.154 1.00 33.34 H new ATOM 1622 N ARG A 208 -1.480 -18.703 -29.910 1.00 29.13 N ATOM 1623 CA ARG A 208 -0.872 -20.006 -29.764 1.00 32.16 C ATOM 1624 C ARG A 208 -0.741 -20.320 -28.283 1.00 33.90 C ATOM 1625 O ARG A 208 -1.095 -21.414 -27.829 1.00 34.53 O ATOM 1626 CB ARG A 208 0.511 -20.023 -30.411 1.00 38.51 C ATOM 1627 CG ARG A 208 1.066 -21.420 -30.586 1.00 49.74 C ATOM 1628 CD ARG A 208 2.585 -21.446 -30.518 1.00 62.13 C ATOM 1629 NE ARG A 208 3.224 -20.442 -31.368 1.00 63.17 N ATOM 1630 CZ ARG A 208 4.410 -20.608 -31.947 1.00 64.56 C ATOM 1631 NH1 ARG A 208 5.083 -21.740 -31.773 1.00 61.52 N ATOM 1632 NH2 ARG A 208 4.932 -19.640 -32.686 1.00 68.60 N ATOM 0 H ARG A 208 -0.964 -18.091 -30.224 1.00 29.13 H new ATOM 0 HA ARG A 208 -1.427 -20.671 -30.201 1.00 32.16 H new ATOM 0 HB2 ARG A 208 0.463 -19.589 -31.277 1.00 38.51 H new ATOM 0 HB3 ARG A 208 1.123 -19.503 -29.867 1.00 38.51 H new ATOM 0 HG2 ARG A 208 0.703 -21.999 -29.898 1.00 49.74 H new ATOM 0 HG3 ARG A 208 0.776 -21.777 -31.440 1.00 49.74 H new ATOM 0 HD2 ARG A 208 2.863 -21.306 -29.599 1.00 62.13 H new ATOM 0 HD3 ARG A 208 2.898 -22.326 -30.778 1.00 62.13 H new ATOM 0 HE ARG A 208 2.809 -19.701 -31.501 1.00 63.17 H new ATOM 0 HH11 ARG A 208 4.752 -22.366 -31.286 1.00 61.52 H new ATOM 0 HH12 ARG A 208 5.850 -21.846 -32.148 1.00 61.52 H new ATOM 0 HH21 ARG A 208 4.504 -18.902 -32.792 1.00 68.60 H new ATOM 0 HH22 ARG A 208 5.699 -19.750 -33.059 1.00 68.60 H new ATOM 1633 N TYR A 209 -0.226 -19.353 -27.532 1.00 32.33 N ATOM 1634 CA TYR A 209 -0.032 -19.527 -26.101 1.00 33.76 C ATOM 1635 C TYR A 209 -1.316 -19.968 -25.423 1.00 35.13 C ATOM 1636 O TYR A 209 -1.336 -20.969 -24.704 1.00 36.88 O ATOM 1637 CB TYR A 209 0.475 -18.225 -25.475 1.00 38.08 C ATOM 1638 CG TYR A 209 0.689 -18.282 -23.976 1.00 41.37 C ATOM 1639 CD1 TYR A 209 -0.333 -17.944 -23.090 1.00 36.47 C ATOM 1640 CD2 TYR A 209 1.927 -18.646 -23.443 1.00 40.41 C ATOM 1641 CE1 TYR A 209 -0.127 -17.960 -21.712 1.00 37.98 C ATOM 1642 CE2 TYR A 209 2.143 -18.671 -22.067 1.00 36.94 C ATOM 1643 CZ TYR A 209 1.114 -18.322 -21.207 1.00 42.66 C ATOM 1644 OH TYR A 209 1.334 -18.316 -19.846 1.00 39.97 O ATOM 0 H TYR A 209 0.018 -18.586 -27.835 1.00 32.33 H new ATOM 0 HA TYR A 209 0.632 -20.222 -25.970 1.00 33.76 H new ATOM 0 HB2 TYR A 209 1.312 -17.981 -25.900 1.00 38.08 H new ATOM 0 HB3 TYR A 209 -0.159 -17.518 -25.672 1.00 38.08 H new ATOM 0 HD1 TYR A 209 -1.167 -17.704 -23.425 1.00 36.47 H new ATOM 0 HD2 TYR A 209 2.621 -18.876 -24.018 1.00 40.41 H new ATOM 0 HE1 TYR A 209 -0.818 -17.729 -21.134 1.00 37.98 H new ATOM 0 HE2 TYR A 209 2.972 -18.920 -21.728 1.00 36.94 H new ATOM 0 HH TYR A 209 2.121 -18.067 -19.690 1.00 39.97 H new ATOM 1645 N PHE A 210 -2.397 -19.239 -25.664 1.00 30.57 N ATOM 1646 CA PHE A 210 -3.653 -19.593 -25.038 1.00 32.27 C ATOM 1647 C PHE A 210 -4.271 -20.837 -25.629 1.00 37.63 C ATOM 1648 O PHE A 210 -4.908 -21.628 -24.929 1.00 32.43 O ATOM 1649 CB PHE A 210 -4.609 -18.406 -25.082 1.00 33.13 C ATOM 1650 CG PHE A 210 -4.269 -17.351 -24.076 1.00 28.35 C ATOM 1651 CD1 PHE A 210 -4.227 -17.673 -22.723 1.00 32.83 C ATOM 1652 CD2 PHE A 210 -3.930 -16.062 -24.469 1.00 26.48 C ATOM 1653 CE1 PHE A 210 -3.850 -16.727 -21.770 1.00 26.71 C ATOM 1654 CE2 PHE A 210 -3.551 -15.102 -23.523 1.00 26.15 C ATOM 1655 CZ PHE A 210 -3.512 -15.438 -22.172 1.00 22.35 C ATOM 0 H PHE A 210 -2.422 -18.549 -26.177 1.00 30.57 H new ATOM 0 HA PHE A 210 -3.470 -19.809 -24.110 1.00 32.27 H new ATOM 0 HB2 PHE A 210 -4.594 -18.017 -25.970 1.00 33.13 H new ATOM 0 HB3 PHE A 210 -5.514 -18.718 -24.924 1.00 33.13 H new ATOM 0 HD1 PHE A 210 -4.454 -18.533 -22.450 1.00 32.83 H new ATOM 0 HD2 PHE A 210 -3.955 -15.834 -25.370 1.00 26.48 H new ATOM 0 HE1 PHE A 210 -3.825 -16.957 -20.869 1.00 26.71 H new ATOM 0 HE2 PHE A 210 -3.326 -14.242 -23.796 1.00 26.15 H new ATOM 0 HZ PHE A 210 -3.261 -14.803 -21.540 1.00 22.35 H new ATOM 1656 N ARG A 211 -4.061 -21.044 -26.916 1.00 36.99 N ATOM 1657 CA ARG A 211 -4.603 -22.231 -27.523 1.00 36.58 C ATOM 1658 C ARG A 211 -3.999 -23.438 -26.869 1.00 35.55 C ATOM 1659 O ARG A 211 -4.676 -24.444 -26.663 1.00 37.06 O ATOM 1660 CB ARG A 211 -4.266 -22.259 -28.978 1.00 45.30 C ATOM 1661 CG ARG A 211 -5.459 -22.210 -29.819 1.00 49.25 C ATOM 1662 CD ARG A 211 -5.018 -21.581 -31.043 1.00 52.14 C ATOM 1663 NE ARG A 211 -5.724 -22.081 -32.197 1.00 56.27 N ATOM 1664 CZ ARG A 211 -5.895 -21.343 -33.281 1.00 57.27 C ATOM 1665 NH1 ARG A 211 -5.404 -20.109 -33.304 1.00 60.70 N ATOM 1666 NH2 ARG A 211 -6.534 -21.822 -34.336 1.00 61.52 N ATOM 0 H ARG A 211 -3.620 -20.524 -27.440 1.00 36.99 H new ATOM 0 HA ARG A 211 -5.567 -22.232 -27.412 1.00 36.58 H new ATOM 0 HB2 ARG A 211 -3.691 -21.507 -29.190 1.00 45.30 H new ATOM 0 HB3 ARG A 211 -3.764 -23.065 -29.177 1.00 45.30 H new ATOM 0 HG2 ARG A 211 -5.810 -23.099 -29.986 1.00 49.25 H new ATOM 0 HG3 ARG A 211 -6.168 -21.700 -29.396 1.00 49.25 H new ATOM 0 HD2 ARG A 211 -5.148 -20.622 -30.977 1.00 52.14 H new ATOM 0 HD3 ARG A 211 -4.067 -21.731 -31.158 1.00 52.14 H new ATOM 0 HE ARG A 211 -6.042 -22.880 -32.180 1.00 56.27 H new ATOM 0 HH11 ARG A 211 -4.982 -19.801 -32.621 1.00 60.70 H new ATOM 0 HH12 ARG A 211 -5.508 -19.618 -34.002 1.00 60.70 H new ATOM 0 HH21 ARG A 211 -6.845 -22.624 -34.323 1.00 61.52 H new ATOM 0 HH22 ARG A 211 -6.638 -21.332 -35.035 1.00 61.52 H new ATOM 1667 N ARG A 212 -2.707 -23.363 -26.572 1.00 40.16 N ATOM 1668 CA ARG A 212 -2.069 -24.483 -25.922 1.00 42.78 C ATOM 1669 C ARG A 212 -2.736 -24.716 -24.579 1.00 41.88 C ATOM 1670 O ARG A 212 -3.032 -25.850 -24.224 1.00 38.87 O ATOM 1671 CB ARG A 212 -0.588 -24.212 -25.711 1.00 50.42 C ATOM 1672 CG ARG A 212 0.068 -25.178 -24.742 1.00 51.14 C ATOM 1673 CD ARG A 212 1.565 -25.249 -24.964 1.00 60.54 C ATOM 1674 NE ARG A 212 2.223 -23.956 -24.800 1.00 66.53 N ATOM 1675 CZ ARG A 212 2.621 -23.460 -23.633 1.00 71.34 C ATOM 1676 NH1 ARG A 212 2.431 -24.145 -22.513 1.00 68.20 N ATOM 1677 NH2 ARG A 212 3.228 -22.281 -23.589 1.00 69.66 N ATOM 0 H ARG A 212 -2.198 -22.689 -26.735 1.00 40.16 H new ATOM 0 HA ARG A 212 -2.160 -25.268 -26.484 1.00 42.78 H new ATOM 0 HB2 ARG A 212 -0.132 -24.262 -26.566 1.00 50.42 H new ATOM 0 HB3 ARG A 212 -0.475 -23.307 -25.381 1.00 50.42 H new ATOM 0 HG2 ARG A 212 -0.113 -24.898 -23.831 1.00 51.14 H new ATOM 0 HG3 ARG A 212 -0.319 -26.061 -24.850 1.00 51.14 H new ATOM 0 HD2 ARG A 212 1.950 -25.885 -24.341 1.00 60.54 H new ATOM 0 HD3 ARG A 212 1.740 -25.585 -25.857 1.00 60.54 H new ATOM 0 HE ARG A 212 2.362 -23.484 -25.505 1.00 66.53 H new ATOM 0 HH11 ARG A 212 2.048 -24.915 -22.539 1.00 68.20 H new ATOM 0 HH12 ARG A 212 2.691 -23.819 -21.761 1.00 68.20 H new ATOM 0 HH21 ARG A 212 3.363 -21.840 -24.315 1.00 69.66 H new ATOM 0 HH22 ARG A 212 3.486 -21.958 -22.835 1.00 69.66 H new ATOM 1678 N GLU A 213 -2.968 -23.637 -23.834 1.00 44.30 N ATOM 1679 CA GLU A 213 -3.594 -23.736 -22.517 1.00 45.53 C ATOM 1680 C GLU A 213 -4.915 -24.489 -22.552 1.00 47.78 C ATOM 1681 O GLU A 213 -5.053 -25.536 -21.919 1.00 49.25 O ATOM 1682 CB GLU A 213 -3.831 -22.349 -21.920 1.00 49.21 C ATOM 1683 CG GLU A 213 -2.572 -21.554 -21.631 1.00 54.64 C ATOM 1684 CD GLU A 213 -1.582 -22.310 -20.767 1.00 60.75 C ATOM 1685 OE1 GLU A 213 -1.967 -22.772 -19.669 1.00 58.35 O ATOM 1686 OE2 GLU A 213 -0.413 -22.434 -21.189 1.00 65.14 O ATOM 0 H GLU A 213 -2.770 -22.835 -24.074 1.00 44.30 H new ATOM 0 HA GLU A 213 -2.975 -24.235 -21.962 1.00 45.53 H new ATOM 0 HB2 GLU A 213 -4.387 -21.839 -22.530 1.00 49.21 H new ATOM 0 HB3 GLU A 213 -4.332 -22.448 -21.095 1.00 49.21 H new ATOM 0 HG2 GLU A 213 -2.146 -21.315 -22.469 1.00 54.64 H new ATOM 0 HG3 GLU A 213 -2.813 -20.725 -21.189 1.00 54.64 H new ATOM 1687 N VAL A 214 -5.885 -23.945 -23.284 1.00 48.06 N ATOM 1688 CA VAL A 214 -7.203 -24.562 -23.400 1.00 49.51 C ATOM 1689 C VAL A 214 -7.134 -26.009 -23.847 1.00 49.75 C ATOM 1690 O VAL A 214 -7.947 -26.836 -23.438 1.00 49.77 O ATOM 1691 CB VAL A 214 -8.108 -23.783 -24.392 1.00 55.90 C ATOM 1692 CG1 VAL A 214 -7.262 -22.951 -25.324 1.00 53.72 C ATOM 1693 CG2 VAL A 214 -8.968 -24.757 -25.199 1.00 51.77 C ATOM 0 H VAL A 214 -5.798 -23.212 -23.725 1.00 48.06 H new ATOM 0 HA VAL A 214 -7.584 -24.531 -22.509 1.00 49.51 H new ATOM 0 HB VAL A 214 -8.690 -23.195 -23.885 1.00 55.90 H new ATOM 0 HG11 VAL A 214 -7.836 -22.469 -25.939 1.00 53.72 H new ATOM 0 HG12 VAL A 214 -6.738 -22.318 -24.808 1.00 53.72 H new ATOM 0 HG13 VAL A 214 -6.667 -23.530 -25.825 1.00 53.72 H new ATOM 0 HG21 VAL A 214 -9.529 -24.260 -25.815 1.00 51.77 H new ATOM 0 HG22 VAL A 214 -8.394 -25.358 -25.699 1.00 51.77 H new ATOM 0 HG23 VAL A 214 -9.527 -25.271 -24.596 1.00 51.77 H new ATOM 1694 N ASP A 215 -6.154 -26.323 -24.684 1.00 53.19 N ATOM 1695 CA ASP A 215 -6.030 -27.679 -25.176 1.00 56.68 C ATOM 1696 C ASP A 215 -5.557 -28.601 -24.090 1.00 54.48 C ATOM 1697 O ASP A 215 -5.576 -29.824 -24.249 1.00 56.19 O ATOM 1698 CB ASP A 215 -5.040 -27.747 -26.319 1.00 60.00 C ATOM 1699 CG ASP A 215 -5.475 -28.712 -27.366 1.00 65.59 C ATOM 1700 OD1 ASP A 215 -6.414 -28.342 -28.100 1.00 65.32 O ATOM 1701 OD2 ASP A 215 -4.908 -29.826 -27.441 1.00 57.72 O ATOM 0 H ASP A 215 -5.560 -25.772 -24.974 1.00 53.19 H new ATOM 0 HA ASP A 215 -6.908 -27.955 -25.482 1.00 56.68 H new ATOM 0 HB2 ASP A 215 -4.938 -26.866 -26.712 1.00 60.00 H new ATOM 0 HB3 ASP A 215 -4.170 -28.008 -25.979 1.00 60.00 H new ATOM 1702 N ARG A 216 -5.125 -28.009 -22.985 1.00 52.23 N ATOM 1703 CA ARG A 216 -4.618 -28.777 -21.870 1.00 58.08 C ATOM 1704 C ARG A 216 -5.656 -29.012 -20.779 1.00 61.54 C ATOM 1705 O ARG A 216 -5.374 -29.663 -19.786 1.00 61.74 O ATOM 1706 CB ARG A 216 -3.412 -28.040 -21.282 1.00 59.82 C ATOM 1707 CG ARG A 216 -2.208 -28.907 -20.991 1.00 67.02 C ATOM 1708 CD ARG A 216 -2.503 -30.003 -19.967 1.00 75.48 C ATOM 1709 NE ARG A 216 -3.351 -31.069 -20.503 1.00 80.98 N ATOM 1710 CZ ARG A 216 -3.503 -32.262 -19.932 1.00 79.47 C ATOM 1711 NH1 ARG A 216 -2.866 -32.546 -18.806 1.00 80.03 N ATOM 1712 NH2 ARG A 216 -4.290 -33.172 -20.490 1.00 78.20 N ATOM 0 H ARG A 216 -5.119 -27.157 -22.865 1.00 52.23 H new ATOM 0 HA ARG A 216 -4.369 -29.653 -22.205 1.00 58.08 H new ATOM 0 HB2 ARG A 216 -3.147 -27.339 -21.898 1.00 59.82 H new ATOM 0 HB3 ARG A 216 -3.686 -27.605 -20.459 1.00 59.82 H new ATOM 0 HG2 ARG A 216 -1.901 -29.315 -21.816 1.00 67.02 H new ATOM 0 HG3 ARG A 216 -1.485 -28.350 -20.663 1.00 67.02 H new ATOM 0 HD2 ARG A 216 -1.666 -30.385 -19.659 1.00 75.48 H new ATOM 0 HD3 ARG A 216 -2.936 -29.609 -19.194 1.00 75.48 H new ATOM 0 HE ARG A 216 -3.778 -30.915 -21.233 1.00 80.98 H new ATOM 0 HH11 ARG A 216 -2.353 -31.959 -18.442 1.00 80.03 H new ATOM 0 HH12 ARG A 216 -2.965 -33.317 -18.438 1.00 80.03 H new ATOM 0 HH21 ARG A 216 -4.703 -32.992 -21.222 1.00 78.20 H new ATOM 0 HH22 ARG A 216 -4.387 -33.942 -20.120 1.00 78.20 H new ATOM 1713 N ARG A 217 -6.869 -28.502 -20.966 1.00 63.23 N ATOM 1714 CA ARG A 217 -7.900 -28.605 -19.933 1.00 65.81 C ATOM 1715 C ARG A 217 -8.714 -29.872 -19.835 1.00 69.92 C ATOM 1716 O ARG A 217 -9.652 -30.169 -20.565 1.00 67.05 O ATOM 1717 CB ARG A 217 -8.819 -27.430 -20.019 1.00 63.87 C ATOM 1718 CG ARG A 217 -8.440 -26.260 -19.124 1.00 59.93 C ATOM 1719 CD ARG A 217 -7.053 -25.668 -19.367 1.00 60.20 C ATOM 1720 NE ARG A 217 -6.637 -24.946 -18.163 1.00 56.51 N ATOM 1721 CZ ARG A 217 -5.618 -24.091 -18.076 1.00 57.20 C ATOM 1722 NH1 ARG A 217 -4.859 -23.804 -19.132 1.00 47.11 N ATOM 1723 NH2 ARG A 217 -5.361 -23.513 -16.911 1.00 49.04 N ATOM 0 H ARG A 217 -7.117 -28.093 -21.681 1.00 63.23 H new ATOM 0 HA ARG A 217 -7.375 -28.625 -19.118 1.00 65.81 H new ATOM 0 HB2 ARG A 217 -8.846 -27.123 -20.939 1.00 63.87 H new ATOM 0 HB3 ARG A 217 -9.716 -27.719 -19.790 1.00 63.87 H new ATOM 0 HG2 ARG A 217 -9.099 -25.558 -19.240 1.00 59.93 H new ATOM 0 HG3 ARG A 217 -8.494 -26.550 -18.200 1.00 59.93 H new ATOM 0 HD2 ARG A 217 -6.418 -26.371 -19.574 1.00 60.20 H new ATOM 0 HD3 ARG A 217 -7.071 -25.069 -20.130 1.00 60.20 H new ATOM 0 HE ARG A 217 -7.092 -25.086 -17.447 1.00 56.51 H new ATOM 0 HH11 ARG A 217 -5.022 -24.173 -19.892 1.00 47.11 H new ATOM 0 HH12 ARG A 217 -4.206 -23.249 -19.054 1.00 47.11 H new ATOM 0 HH21 ARG A 217 -5.849 -23.692 -16.226 1.00 49.04 H new ATOM 0 HH22 ARG A 217 -4.707 -22.959 -16.841 1.00 49.04 H new ATOM 1724 N GLY A 218 -8.395 -30.640 -18.817 1.00 75.28 N ATOM 1725 CA GLY A 218 -9.057 -31.964 -18.678 1.00 80.94 C ATOM 1726 C GLY A 218 -7.923 -32.931 -18.403 1.00 84.74 C ATOM 1727 O GLY A 218 -7.585 -33.844 -19.069 1.00 83.34 O ATOM 0 H GLY A 218 -7.823 -30.443 -18.206 1.00 75.28 H new ATOM 0 HA2 GLY A 218 -9.702 -31.962 -17.954 1.00 80.94 H new ATOM 0 HA3 GLY A 218 -9.538 -32.205 -19.485 1.00 80.94 H new ATOM 1728 N GLY A 219 -7.079 -32.488 -17.451 1.00 87.34 N ATOM 1729 CA GLY A 219 -5.781 -32.954 -16.918 1.00 90.41 C ATOM 1730 C GLY A 219 -6.193 -32.438 -15.527 1.00 93.36 C ATOM 1731 O GLY A 219 -6.585 -33.187 -14.553 1.00 91.43 O ATOM 0 H GLY A 219 -7.303 -31.773 -17.028 1.00 87.34 H new ATOM 0 HA2 GLY A 219 -5.633 -33.911 -16.974 1.00 90.41 H new ATOM 0 HA3 GLY A 219 -5.001 -32.524 -17.302 1.00 90.41 H new ATOM 1732 N ASP A 220 -5.808 -31.189 -15.322 1.00 95.45 N ATOM 1733 CA ASP A 220 -6.414 -30.606 -14.175 1.00 95.66 C ATOM 1734 C ASP A 220 -7.355 -29.529 -14.485 1.00 94.39 C ATOM 1735 O ASP A 220 -7.472 -28.962 -15.548 1.00 93.80 O ATOM 1736 CB ASP A 220 -5.596 -30.315 -12.926 1.00 97.62 C ATOM 1737 CG ASP A 220 -5.570 -31.522 -11.988 1.00 99.16 C ATOM 1738 OD1 ASP A 220 -4.740 -32.370 -12.320 1.00101.77 O ATOM 1739 OD2 ASP A 220 -6.325 -31.662 -10.985 1.00 94.53 O ATOM 0 H ASP A 220 -5.259 -30.715 -15.784 1.00 95.45 H new ATOM 0 HA ASP A 220 -6.900 -31.390 -13.876 1.00 95.66 H new ATOM 0 HB2 ASP A 220 -4.690 -30.078 -13.178 1.00 97.62 H new ATOM 0 HB3 ASP A 220 -5.970 -29.550 -12.462 1.00 97.62 H new ATOM 1740 N ASP A 221 -7.938 -29.215 -13.391 1.00 91.29 N ATOM 1741 CA ASP A 221 -9.132 -28.520 -13.452 1.00 88.46 C ATOM 1742 C ASP A 221 -9.040 -28.070 -12.101 1.00 82.44 C ATOM 1743 O ASP A 221 -9.231 -28.828 -11.145 1.00 78.37 O ATOM 1744 CB ASP A 221 -10.111 -29.661 -13.508 1.00 91.81 C ATOM 1745 CG ASP A 221 -9.940 -30.514 -14.758 1.00 95.72 C ATOM 1746 OD1 ASP A 221 -9.051 -30.378 -15.670 1.00 94.51 O ATOM 1747 OD2 ASP A 221 -10.846 -31.312 -14.841 1.00100.24 O ATOM 0 H ASP A 221 -7.651 -29.399 -12.601 1.00 91.29 H new ATOM 0 HA ASP A 221 -9.328 -27.851 -14.127 1.00 88.46 H new ATOM 0 HB2 ASP A 221 -9.999 -30.218 -12.722 1.00 91.81 H new ATOM 0 HB3 ASP A 221 -11.015 -29.310 -13.481 1.00 91.81 H new ATOM 1748 N ARG A 222 -8.900 -26.798 -12.003 1.00 77.96 N ATOM 1749 CA ARG A 222 -8.749 -26.175 -10.752 1.00 77.87 C ATOM 1750 C ARG A 222 -9.877 -25.234 -10.979 1.00 77.20 C ATOM 1751 O ARG A 222 -10.750 -25.480 -11.829 1.00 80.11 O ATOM 1752 CB ARG A 222 -7.423 -25.492 -10.852 1.00 74.49 C ATOM 1753 CG ARG A 222 -6.842 -25.779 -12.267 1.00 70.27 C ATOM 1754 CD ARG A 222 -5.615 -26.659 -12.205 1.00 70.78 C ATOM 1755 NE ARG A 222 -4.619 -26.147 -13.139 1.00 68.47 N ATOM 1756 CZ ARG A 222 -4.709 -26.248 -14.465 1.00 65.25 C ATOM 1757 NH1 ARG A 222 -5.755 -26.859 -15.024 1.00 71.44 N ATOM 1758 NH2 ARG A 222 -3.765 -25.724 -15.236 1.00 64.44 N ATOM 0 H ARG A 222 -8.890 -26.260 -12.674 1.00 77.96 H new ATOM 0 HA ARG A 222 -8.765 -26.663 -9.914 1.00 77.87 H new ATOM 0 HB2 ARG A 222 -7.522 -24.537 -10.713 1.00 74.49 H new ATOM 0 HB3 ARG A 222 -6.821 -25.818 -10.165 1.00 74.49 H new ATOM 0 HG2 ARG A 222 -7.519 -26.207 -12.813 1.00 70.27 H new ATOM 0 HG3 ARG A 222 -6.617 -24.941 -12.700 1.00 70.27 H new ATOM 0 HD2 ARG A 222 -5.256 -26.670 -11.304 1.00 70.78 H new ATOM 0 HD3 ARG A 222 -5.847 -27.574 -12.430 1.00 70.78 H new ATOM 0 HE ARG A 222 -3.927 -25.754 -12.812 1.00 68.47 H new ATOM 0 HH11 ARG A 222 -6.375 -27.190 -14.528 1.00 71.44 H new ATOM 0 HH12 ARG A 222 -5.809 -26.922 -15.880 1.00 71.44 H new ATOM 0 HH21 ARG A 222 -3.095 -25.319 -14.880 1.00 64.44 H new ATOM 0 HH22 ARG A 222 -3.823 -25.789 -16.092 1.00 64.44 H new ATOM 1759 N ASP A 223 -9.897 -24.190 -10.183 1.00 76.04 N ATOM 1760 CA ASP A 223 -10.845 -23.155 -10.414 1.00 73.85 C ATOM 1761 C ASP A 223 -9.848 -22.269 -11.091 1.00 68.22 C ATOM 1762 O ASP A 223 -8.733 -22.066 -10.577 1.00 69.80 O ATOM 1763 CB ASP A 223 -11.261 -22.467 -9.136 1.00 80.98 C ATOM 1764 CG ASP A 223 -12.477 -23.078 -8.514 1.00 87.30 C ATOM 1765 OD1 ASP A 223 -13.059 -24.031 -9.070 1.00 90.73 O ATOM 1766 OD2 ASP A 223 -12.861 -22.588 -7.442 1.00 86.94 O ATOM 0 H ASP A 223 -9.373 -24.069 -9.512 1.00 76.04 H new ATOM 0 HA ASP A 223 -11.674 -23.406 -10.850 1.00 73.85 H new ATOM 0 HB2 ASP A 223 -10.527 -22.501 -8.502 1.00 80.98 H new ATOM 0 HB3 ASP A 223 -11.434 -21.530 -9.320 1.00 80.98 H new ATOM 1767 N ASP A 224 -10.182 -21.829 -12.284 1.00 57.96 N ATOM 1768 CA ASP A 224 -9.348 -20.886 -12.963 1.00 50.14 C ATOM 1769 C ASP A 224 -10.087 -20.640 -14.234 1.00 47.85 C ATOM 1770 O ASP A 224 -10.645 -21.553 -14.851 1.00 51.30 O ATOM 1771 CB ASP A 224 -7.872 -21.340 -13.140 1.00 45.35 C ATOM 1772 CG ASP A 224 -7.651 -22.360 -14.239 1.00 48.78 C ATOM 1773 OD1 ASP A 224 -8.402 -22.403 -15.237 1.00 44.58 O ATOM 1774 OD2 ASP A 224 -6.665 -23.113 -14.104 1.00 46.45 O ATOM 0 H ASP A 224 -10.888 -22.067 -12.713 1.00 57.96 H new ATOM 0 HA ASP A 224 -9.214 -20.071 -12.454 1.00 50.14 H new ATOM 0 HB2 ASP A 224 -7.326 -20.560 -13.325 1.00 45.35 H new ATOM 0 HB3 ASP A 224 -7.558 -21.713 -12.301 1.00 45.35 H new ATOM 1775 N LEU A 225 -10.166 -19.364 -14.557 1.00 40.65 N ATOM 1776 CA LEU A 225 -10.869 -18.915 -15.724 1.00 42.82 C ATOM 1777 C LEU A 225 -10.723 -19.836 -16.928 1.00 41.64 C ATOM 1778 O LEU A 225 -11.722 -20.232 -17.523 1.00 34.93 O ATOM 1779 CB LEU A 225 -10.435 -17.489 -16.042 1.00 43.25 C ATOM 1780 CG LEU A 225 -11.560 -16.479 -15.798 1.00 45.21 C ATOM 1781 CD1 LEU A 225 -12.381 -16.862 -14.577 1.00 46.21 C ATOM 1782 CD2 LEU A 225 -10.964 -15.104 -15.633 1.00 50.04 C ATOM 0 H LEU A 225 -9.808 -18.732 -14.097 1.00 40.65 H new ATOM 0 HA LEU A 225 -11.817 -18.934 -15.522 1.00 42.82 H new ATOM 0 HB2 LEU A 225 -9.668 -17.256 -15.496 1.00 43.25 H new ATOM 0 HB3 LEU A 225 -10.150 -17.437 -16.968 1.00 43.25 H new ATOM 0 HG LEU A 225 -12.158 -16.480 -16.562 1.00 45.21 H new ATOM 0 HD11 LEU A 225 -13.086 -16.209 -14.443 1.00 46.21 H new ATOM 0 HD12 LEU A 225 -12.774 -17.738 -14.713 1.00 46.21 H new ATOM 0 HD13 LEU A 225 -11.808 -16.883 -13.795 1.00 46.21 H new ATOM 0 HD21 LEU A 225 -11.673 -14.460 -15.478 1.00 50.04 H new ATOM 0 HD22 LEU A 225 -10.356 -15.103 -14.877 1.00 50.04 H new ATOM 0 HD23 LEU A 225 -10.479 -14.863 -16.438 1.00 50.04 H new ATOM 1783 N LEU A 226 -9.498 -20.210 -17.277 1.00 43.62 N ATOM 1784 CA LEU A 226 -9.325 -21.091 -18.422 1.00 44.65 C ATOM 1785 C LEU A 226 -10.187 -22.337 -18.293 1.00 41.36 C ATOM 1786 O LEU A 226 -10.938 -22.667 -19.201 1.00 42.96 O ATOM 1787 CB LEU A 226 -7.863 -21.504 -18.595 1.00 42.84 C ATOM 1788 CG LEU A 226 -7.089 -20.785 -19.699 1.00 41.05 C ATOM 1789 CD1 LEU A 226 -7.971 -20.649 -20.935 1.00 41.58 C ATOM 1790 CD2 LEU A 226 -6.652 -19.421 -19.216 1.00 40.56 C ATOM 0 H LEU A 226 -8.774 -19.973 -16.878 1.00 43.62 H new ATOM 0 HA LEU A 226 -9.604 -20.591 -19.205 1.00 44.65 H new ATOM 0 HB2 LEU A 226 -7.403 -21.358 -17.754 1.00 42.84 H new ATOM 0 HB3 LEU A 226 -7.834 -22.457 -18.772 1.00 42.84 H new ATOM 0 HG LEU A 226 -6.300 -21.301 -19.928 1.00 41.05 H new ATOM 0 HD11 LEU A 226 -7.479 -20.192 -21.635 1.00 41.58 H new ATOM 0 HD12 LEU A 226 -8.232 -21.530 -21.245 1.00 41.58 H new ATOM 0 HD13 LEU A 226 -8.764 -20.138 -20.712 1.00 41.58 H new ATOM 0 HD21 LEU A 226 -6.161 -18.970 -19.921 1.00 40.56 H new ATOM 0 HD22 LEU A 226 -7.432 -18.896 -18.979 1.00 40.56 H new ATOM 0 HD23 LEU A 226 -6.081 -19.521 -18.438 1.00 40.56 H new ATOM 1791 N THR A 227 -10.085 -23.020 -17.160 1.00 35.19 N ATOM 1792 CA THR A 227 -10.858 -24.232 -16.947 1.00 37.20 C ATOM 1793 C THR A 227 -12.360 -23.956 -16.912 1.00 37.64 C ATOM 1794 O THR A 227 -13.150 -24.750 -17.413 1.00 39.98 O ATOM 1795 CB THR A 227 -10.402 -24.950 -15.645 1.00 40.18 C ATOM 1796 OG1 THR A 227 -9.092 -25.501 -15.849 1.00 40.58 O ATOM 1797 CG2 THR A 227 -11.357 -26.068 -15.267 1.00 37.88 C ATOM 0 H THR A 227 -9.575 -22.798 -16.504 1.00 35.19 H new ATOM 0 HA THR A 227 -10.691 -24.817 -17.702 1.00 37.20 H new ATOM 0 HB THR A 227 -10.392 -24.300 -14.925 1.00 40.18 H new ATOM 0 HG1 THR A 227 -8.839 -25.889 -15.148 1.00 40.58 H new ATOM 0 HG21 THR A 227 -11.048 -26.497 -14.453 1.00 37.88 H new ATOM 0 HG22 THR A 227 -12.243 -25.702 -15.122 1.00 37.88 H new ATOM 0 HG23 THR A 227 -11.391 -26.721 -15.983 1.00 37.88 H new ATOM 1798 N LEU A 228 -12.755 -22.827 -16.336 1.00 36.95 N ATOM 1799 CA LEU A 228 -14.170 -22.473 -16.258 1.00 33.40 C ATOM 1800 C LEU A 228 -14.723 -22.330 -17.671 1.00 39.76 C ATOM 1801 O LEU A 228 -15.780 -22.865 -17.997 1.00 39.72 O ATOM 1802 CB LEU A 228 -14.333 -21.159 -15.486 1.00 32.08 C ATOM 1803 CG LEU A 228 -15.698 -20.566 -15.105 1.00 33.34 C ATOM 1804 CD1 LEU A 228 -16.273 -19.781 -16.273 1.00 40.44 C ATOM 1805 CD2 LEU A 228 -16.635 -21.665 -14.652 1.00 41.34 C ATOM 0 H LEU A 228 -12.222 -22.252 -15.984 1.00 36.95 H new ATOM 0 HA LEU A 228 -14.660 -23.168 -15.791 1.00 33.40 H new ATOM 0 HB2 LEU A 228 -13.840 -21.266 -14.657 1.00 32.08 H new ATOM 0 HB3 LEU A 228 -13.874 -20.479 -16.004 1.00 32.08 H new ATOM 0 HG LEU A 228 -15.586 -19.950 -14.364 1.00 33.34 H new ATOM 0 HD11 LEU A 228 -17.134 -19.411 -16.022 1.00 40.44 H new ATOM 0 HD12 LEU A 228 -15.668 -19.060 -16.508 1.00 40.44 H new ATOM 0 HD13 LEU A 228 -16.384 -20.370 -17.036 1.00 40.44 H new ATOM 0 HD21 LEU A 228 -17.493 -21.281 -14.414 1.00 41.34 H new ATOM 0 HD22 LEU A 228 -16.756 -22.304 -15.371 1.00 41.34 H new ATOM 0 HD23 LEU A 228 -16.257 -22.115 -13.880 1.00 41.34 H new ATOM 1806 N LEU A 229 -13.981 -21.613 -18.510 1.00 42.21 N ATOM 1807 CA LEU A 229 -14.376 -21.374 -19.887 1.00 35.98 C ATOM 1808 C LEU A 229 -14.471 -22.659 -20.695 1.00 42.97 C ATOM 1809 O LEU A 229 -15.526 -22.984 -21.238 1.00 47.01 O ATOM 1810 CB LEU A 229 -13.383 -20.414 -20.547 1.00 32.62 C ATOM 1811 CG LEU A 229 -13.797 -18.956 -20.790 1.00 36.61 C ATOM 1812 CD1 LEU A 229 -15.164 -18.682 -20.186 1.00 35.85 C ATOM 1813 CD2 LEU A 229 -12.738 -18.020 -20.213 1.00 27.59 C ATOM 0 H LEU A 229 -13.232 -21.251 -18.292 1.00 42.21 H new ATOM 0 HA LEU A 229 -15.262 -20.979 -19.872 1.00 35.98 H new ATOM 0 HB2 LEU A 229 -12.582 -20.402 -20.001 1.00 32.62 H new ATOM 0 HB3 LEU A 229 -13.136 -20.794 -21.405 1.00 32.62 H new ATOM 0 HG LEU A 229 -13.862 -18.796 -21.745 1.00 36.61 H new ATOM 0 HD11 LEU A 229 -15.410 -17.758 -20.348 1.00 35.85 H new ATOM 0 HD12 LEU A 229 -15.821 -19.268 -20.593 1.00 35.85 H new ATOM 0 HD13 LEU A 229 -15.134 -18.845 -19.230 1.00 35.85 H new ATOM 0 HD21 LEU A 229 -13.001 -17.099 -20.367 1.00 27.59 H new ATOM 0 HD22 LEU A 229 -12.653 -18.176 -19.259 1.00 27.59 H new ATOM 0 HD23 LEU A 229 -11.886 -18.189 -20.645 1.00 27.59 H new ATOM 1814 N VAL A 230 -13.365 -23.390 -20.782 1.00 47.20 N ATOM 1815 CA VAL A 230 -13.346 -24.637 -21.536 1.00 49.59 C ATOM 1816 C VAL A 230 -14.414 -25.596 -21.026 1.00 49.74 C ATOM 1817 O VAL A 230 -14.885 -26.454 -21.764 1.00 54.31 O ATOM 1818 CB VAL A 230 -11.960 -25.325 -21.454 1.00 51.56 C ATOM 1819 CG1 VAL A 230 -12.009 -26.691 -22.119 1.00 45.76 C ATOM 1820 CG2 VAL A 230 -10.914 -24.463 -22.147 1.00 48.97 C ATOM 0 H VAL A 230 -12.617 -23.182 -20.413 1.00 47.20 H new ATOM 0 HA VAL A 230 -13.530 -24.414 -22.462 1.00 49.59 H new ATOM 0 HB VAL A 230 -11.723 -25.435 -20.520 1.00 51.56 H new ATOM 0 HG11 VAL A 230 -11.136 -27.111 -22.061 1.00 45.76 H new ATOM 0 HG12 VAL A 230 -12.665 -27.246 -21.670 1.00 45.76 H new ATOM 0 HG13 VAL A 230 -12.257 -26.589 -23.051 1.00 45.76 H new ATOM 0 HG21 VAL A 230 -10.049 -24.898 -22.093 1.00 48.97 H new ATOM 0 HG22 VAL A 230 -11.158 -24.344 -23.078 1.00 48.97 H new ATOM 0 HG23 VAL A 230 -10.868 -23.597 -21.712 1.00 48.97 H new ATOM 1821 N ARG A 231 -14.801 -25.443 -19.765 1.00 50.90 N ATOM 1822 CA ARG A 231 -15.819 -26.303 -19.175 1.00 47.00 C ATOM 1823 C ARG A 231 -17.167 -25.962 -19.785 1.00 47.86 C ATOM 1824 O ARG A 231 -17.959 -26.849 -20.108 1.00 55.71 O ATOM 1825 CB ARG A 231 -15.875 -26.094 -17.660 1.00 51.54 C ATOM 1826 CG ARG A 231 -15.844 -27.374 -16.842 1.00 54.31 C ATOM 1827 CD ARG A 231 -17.205 -28.047 -16.741 1.00 64.45 C ATOM 1828 NE ARG A 231 -17.101 -29.345 -16.071 1.00 70.88 N ATOM 1829 CZ ARG A 231 -18.137 -30.067 -15.645 1.00 69.62 C ATOM 1830 NH1 ARG A 231 -19.378 -29.628 -15.810 1.00 62.06 N ATOM 1831 NH2 ARG A 231 -17.929 -31.237 -15.056 1.00 70.00 N ATOM 0 H ARG A 231 -14.486 -24.846 -19.233 1.00 50.90 H new ATOM 0 HA ARG A 231 -15.599 -27.231 -19.354 1.00 47.00 H new ATOM 0 HB2 ARG A 231 -15.127 -25.537 -17.395 1.00 51.54 H new ATOM 0 HB3 ARG A 231 -16.684 -25.605 -17.443 1.00 51.54 H new ATOM 0 HG2 ARG A 231 -15.212 -27.992 -17.241 1.00 54.31 H new ATOM 0 HG3 ARG A 231 -15.520 -27.174 -15.950 1.00 54.31 H new ATOM 0 HD2 ARG A 231 -17.817 -27.475 -16.252 1.00 64.45 H new ATOM 0 HD3 ARG A 231 -17.577 -28.167 -17.629 1.00 64.45 H new ATOM 0 HE ARG A 231 -16.313 -29.665 -15.943 1.00 70.88 H new ATOM 0 HH11 ARG A 231 -19.519 -28.872 -16.195 1.00 62.06 H new ATOM 0 HH12 ARG A 231 -20.041 -30.100 -15.532 1.00 62.06 H new ATOM 0 HH21 ARG A 231 -17.127 -31.528 -14.950 1.00 70.00 H new ATOM 0 HH22 ARG A 231 -18.596 -31.704 -14.780 1.00 70.00 H new ATOM 1832 N ALA A 232 -17.432 -24.671 -19.938 1.00 41.09 N ATOM 1833 CA ALA A 232 -18.688 -24.234 -20.523 1.00 42.84 C ATOM 1834 C ALA A 232 -18.831 -24.909 -21.880 1.00 44.78 C ATOM 1835 O ALA A 232 -19.722 -25.735 -22.094 1.00 47.20 O ATOM 1836 CB ALA A 232 -18.689 -22.721 -20.680 1.00 33.45 C ATOM 0 H ALA A 232 -16.899 -24.035 -19.710 1.00 41.09 H new ATOM 0 HA ALA A 232 -19.433 -24.476 -19.951 1.00 42.84 H new ATOM 0 HB1 ALA A 232 -19.530 -22.437 -21.071 1.00 33.45 H new ATOM 0 HB2 ALA A 232 -18.580 -22.305 -19.810 1.00 33.45 H new ATOM 0 HB3 ALA A 232 -17.958 -22.455 -21.259 1.00 33.45 H new ATOM 1837 N ARG A 233 -17.931 -24.560 -22.791 1.00 41.17 N ATOM 1838 CA ARG A 233 -17.913 -25.111 -24.131 1.00 45.95 C ATOM 1839 C ARG A 233 -18.131 -26.633 -24.217 1.00 49.39 C ATOM 1840 O ARG A 233 -18.900 -27.082 -25.072 1.00 51.64 O ATOM 1841 CB ARG A 233 -16.598 -24.727 -24.799 1.00 40.13 C ATOM 1842 CG ARG A 233 -16.225 -25.534 -26.011 1.00 36.83 C ATOM 1843 CD ARG A 233 -15.276 -24.695 -26.829 1.00 34.81 C ATOM 1844 NE ARG A 233 -14.448 -25.505 -27.709 1.00 39.25 N ATOM 1845 CZ ARG A 233 -14.584 -25.563 -29.029 1.00 46.26 C ATOM 1846 NH1 ARG A 233 -15.533 -24.857 -29.637 1.00 42.41 N ATOM 1847 NH2 ARG A 233 -13.754 -26.303 -29.750 1.00 49.43 N ATOM 0 H ARG A 233 -17.306 -23.988 -22.642 1.00 41.17 H new ATOM 0 HA ARG A 233 -18.675 -24.728 -24.594 1.00 45.95 H new ATOM 0 HB2 ARG A 233 -16.644 -23.792 -25.054 1.00 40.13 H new ATOM 0 HB3 ARG A 233 -15.886 -24.807 -24.145 1.00 40.13 H new ATOM 0 HG2 ARG A 233 -15.806 -26.369 -25.751 1.00 36.83 H new ATOM 0 HG3 ARG A 233 -17.014 -25.761 -26.528 1.00 36.83 H new ATOM 0 HD2 ARG A 233 -15.783 -24.059 -27.358 1.00 34.81 H new ATOM 0 HD3 ARG A 233 -14.707 -24.180 -26.235 1.00 34.81 H new ATOM 0 HE ARG A 233 -13.827 -25.979 -27.350 1.00 39.25 H new ATOM 0 HH11 ARG A 233 -16.062 -24.360 -29.175 1.00 42.41 H new ATOM 0 HH12 ARG A 233 -15.618 -24.897 -30.492 1.00 42.41 H new ATOM 0 HH21 ARG A 233 -13.127 -26.746 -29.363 1.00 49.43 H new ATOM 0 HH22 ARG A 233 -13.843 -26.340 -30.605 1.00 49.43 H new ATOM 1848 N ASP A 234 -17.484 -27.415 -23.342 1.00 45.69 N ATOM 1849 CA ASP A 234 -17.619 -28.879 -23.399 1.00 49.57 C ATOM 1850 C ASP A 234 -18.943 -29.432 -22.876 1.00 53.36 C ATOM 1851 O ASP A 234 -19.258 -30.608 -23.053 1.00 49.72 O ATOM 1852 CB ASP A 234 -16.499 -29.561 -22.611 1.00 45.20 C ATOM 1853 CG ASP A 234 -15.110 -29.236 -23.146 1.00 51.63 C ATOM 1854 OD1 ASP A 234 -14.954 -28.757 -24.294 1.00 45.15 O ATOM 1855 OD2 ASP A 234 -14.145 -29.488 -22.393 1.00 54.04 O ATOM 0 H ASP A 234 -16.970 -27.124 -22.717 1.00 45.69 H new ATOM 0 HA ASP A 234 -17.573 -29.077 -24.347 1.00 49.57 H new ATOM 0 HB2 ASP A 234 -16.553 -29.290 -21.681 1.00 45.20 H new ATOM 0 HB3 ASP A 234 -16.632 -30.521 -22.635 1.00 45.20 H new ATOM 1856 N THR A 235 -19.718 -28.591 -22.205 1.00 52.99 N ATOM 1857 CA THR A 235 -20.982 -29.004 -21.608 1.00 54.91 C ATOM 1858 C THR A 235 -22.106 -28.139 -22.120 1.00 55.90 C ATOM 1859 O THR A 235 -23.011 -27.775 -21.372 1.00 59.05 O ATOM 1860 CB THR A 235 -20.905 -28.847 -20.131 1.00 54.97 C ATOM 1861 OG1 THR A 235 -20.973 -27.444 -19.806 1.00 51.09 O ATOM 1862 CG2 THR A 235 -19.530 -29.360 -19.646 1.00 52.48 C ATOM 0 H THR A 235 -19.526 -27.762 -22.082 1.00 52.99 H new ATOM 0 HA THR A 235 -21.149 -29.930 -21.843 1.00 54.91 H new ATOM 0 HB THR A 235 -21.630 -29.338 -19.715 1.00 54.97 H new ATOM 0 HG1 THR A 235 -21.765 -27.175 -19.887 1.00 51.09 H new ATOM 0 HG21 THR A 235 -19.469 -29.262 -18.683 1.00 52.48 H new ATOM 0 HG22 THR A 235 -19.432 -30.296 -19.882 1.00 52.48 H new ATOM 0 HG23 THR A 235 -18.825 -28.845 -20.068 1.00 52.48 H new ATOM 1863 N GLY A 236 -22.100 -27.997 -23.431 1.00 58.57 N ATOM 1864 CA GLY A 236 -23.017 -27.125 -24.075 1.00 61.42 C ATOM 1865 C GLY A 236 -23.027 -25.648 -23.967 1.00 64.51 C ATOM 1866 O GLY A 236 -24.121 -25.103 -23.959 1.00 65.30 O ATOM 0 H GLY A 236 -21.561 -28.408 -23.961 1.00 58.57 H new ATOM 0 HA2 GLY A 236 -22.944 -27.319 -25.023 1.00 61.42 H new ATOM 0 HA3 GLY A 236 -23.899 -27.415 -23.793 1.00 61.42 H new ATOM 1867 N SER A 237 -21.867 -25.019 -24.023 1.00 62.50 N ATOM 1868 CA SER A 237 -21.934 -23.618 -24.060 1.00 59.70 C ATOM 1869 C SER A 237 -21.448 -23.234 -25.444 1.00 54.98 C ATOM 1870 O SER A 237 -20.516 -23.828 -25.983 1.00 55.61 O ATOM 1871 CB SER A 237 -21.107 -23.006 -22.950 1.00 61.70 C ATOM 1872 OG SER A 237 -21.930 -22.684 -21.825 1.00 65.94 O ATOM 0 H SER A 237 -21.085 -25.376 -24.039 1.00 62.50 H new ATOM 0 HA SER A 237 -22.832 -23.283 -23.910 1.00 59.70 H new ATOM 0 HB2 SER A 237 -20.410 -23.625 -22.680 1.00 61.70 H new ATOM 0 HB3 SER A 237 -20.665 -22.205 -23.273 1.00 61.70 H new ATOM 0 HG SER A 237 -21.781 -21.892 -21.586 1.00 65.94 H new ATOM 1873 N PRO A 238 -22.094 -22.251 -26.041 1.00 51.68 N ATOM 1874 CA PRO A 238 -21.750 -21.770 -27.384 1.00 49.83 C ATOM 1875 C PRO A 238 -20.571 -20.817 -27.507 1.00 47.41 C ATOM 1876 O PRO A 238 -20.762 -19.624 -27.730 1.00 49.00 O ATOM 1877 CB PRO A 238 -23.044 -21.132 -27.873 1.00 51.54 C ATOM 1878 CG PRO A 238 -23.689 -20.696 -26.612 1.00 56.06 C ATOM 1879 CD PRO A 238 -23.468 -21.845 -25.689 1.00 51.47 C ATOM 0 HA PRO A 238 -21.430 -22.515 -27.917 1.00 49.83 H new ATOM 0 HB2 PRO A 238 -22.875 -20.385 -28.468 1.00 51.54 H new ATOM 0 HB3 PRO A 238 -23.596 -21.764 -28.360 1.00 51.54 H new ATOM 0 HG2 PRO A 238 -23.289 -19.881 -26.270 1.00 56.06 H new ATOM 0 HG3 PRO A 238 -24.634 -20.516 -26.738 1.00 56.06 H new ATOM 0 HD2 PRO A 238 -23.544 -21.584 -24.758 1.00 51.47 H new ATOM 0 HD3 PRO A 238 -24.108 -22.559 -25.836 1.00 51.47 H new ATOM 1880 N LEU A 239 -19.362 -21.331 -27.402 1.00 45.13 N ATOM 1881 CA LEU A 239 -18.245 -20.430 -27.539 1.00 39.15 C ATOM 1882 C LEU A 239 -17.073 -21.133 -28.196 1.00 32.80 C ATOM 1883 O LEU A 239 -16.824 -22.315 -27.968 1.00 33.76 O ATOM 1884 CB LEU A 239 -17.926 -19.830 -26.168 1.00 39.12 C ATOM 1885 CG LEU A 239 -16.650 -20.098 -25.401 1.00 35.02 C ATOM 1886 CD1 LEU A 239 -15.934 -18.772 -25.268 1.00 41.29 C ATOM 1887 CD2 LEU A 239 -16.958 -20.677 -24.028 1.00 29.96 C ATOM 0 H LEU A 239 -19.172 -22.158 -27.259 1.00 45.13 H new ATOM 0 HA LEU A 239 -18.464 -19.692 -28.130 1.00 39.15 H new ATOM 0 HB2 LEU A 239 -17.980 -18.867 -26.275 1.00 39.12 H new ATOM 0 HB3 LEU A 239 -18.654 -20.092 -25.582 1.00 39.12 H new ATOM 0 HG LEU A 239 -16.099 -20.746 -25.866 1.00 35.02 H new ATOM 0 HD11 LEU A 239 -15.106 -18.899 -24.780 1.00 41.29 H new ATOM 0 HD12 LEU A 239 -15.738 -18.420 -26.150 1.00 41.29 H new ATOM 0 HD13 LEU A 239 -16.499 -18.146 -24.789 1.00 41.29 H new ATOM 0 HD21 LEU A 239 -16.129 -20.842 -23.553 1.00 29.96 H new ATOM 0 HD22 LEU A 239 -17.499 -20.048 -23.525 1.00 29.96 H new ATOM 0 HD23 LEU A 239 -17.443 -21.511 -24.130 1.00 29.96 H new ATOM 1888 N SER A 240 -16.375 -20.399 -29.049 1.00 34.07 N ATOM 1889 CA SER A 240 -15.255 -20.957 -29.781 1.00 30.08 C ATOM 1890 C SER A 240 -13.941 -20.730 -29.073 1.00 33.17 C ATOM 1891 O SER A 240 -13.876 -20.039 -28.057 1.00 38.47 O ATOM 1892 CB SER A 240 -15.193 -20.342 -31.180 1.00 25.14 C ATOM 1893 OG SER A 240 -15.008 -18.936 -31.119 1.00 25.59 O ATOM 0 H SER A 240 -16.536 -19.571 -29.218 1.00 34.07 H new ATOM 0 HA SER A 240 -15.396 -21.915 -29.841 1.00 30.08 H new ATOM 0 HB2 SER A 240 -14.466 -20.744 -31.680 1.00 25.14 H new ATOM 0 HB3 SER A 240 -16.012 -20.542 -31.660 1.00 25.14 H new ATOM 0 HG SER A 240 -14.976 -18.623 -31.898 1.00 25.59 H new ATOM 1894 N VAL A 241 -12.895 -21.331 -29.623 1.00 36.06 N ATOM 1895 CA VAL A 241 -11.567 -21.183 -29.077 1.00 34.11 C ATOM 1896 C VAL A 241 -11.172 -19.745 -29.362 1.00 35.19 C ATOM 1897 O VAL A 241 -10.496 -19.104 -28.558 1.00 40.64 O ATOM 1898 CB VAL A 241 -10.579 -22.164 -29.751 1.00 38.84 C ATOM 1899 CG1 VAL A 241 -11.135 -23.577 -29.683 1.00 31.17 C ATOM 1900 CG2 VAL A 241 -10.330 -21.761 -31.194 1.00 43.56 C ATOM 0 H VAL A 241 -12.940 -21.833 -30.320 1.00 36.06 H new ATOM 0 HA VAL A 241 -11.547 -21.382 -28.128 1.00 34.11 H new ATOM 0 HB VAL A 241 -9.733 -22.134 -29.278 1.00 38.84 H new ATOM 0 HG11 VAL A 241 -10.514 -24.190 -30.106 1.00 31.17 H new ATOM 0 HG12 VAL A 241 -11.259 -23.832 -28.755 1.00 31.17 H new ATOM 0 HG13 VAL A 241 -11.988 -23.612 -30.144 1.00 31.17 H new ATOM 0 HG21 VAL A 241 -9.709 -22.385 -31.602 1.00 43.56 H new ATOM 0 HG22 VAL A 241 -11.168 -21.773 -31.683 1.00 43.56 H new ATOM 0 HG23 VAL A 241 -9.953 -20.867 -31.220 1.00 43.56 H new ATOM 1901 N ASP A 242 -11.609 -19.230 -30.508 1.00 31.63 N ATOM 1902 CA ASP A 242 -11.301 -17.852 -30.859 1.00 36.99 C ATOM 1903 C ASP A 242 -11.990 -16.970 -29.831 1.00 36.22 C ATOM 1904 O ASP A 242 -11.550 -15.856 -29.560 1.00 41.84 O ATOM 1905 CB ASP A 242 -11.817 -17.507 -32.261 1.00 39.30 C ATOM 1906 CG ASP A 242 -11.145 -18.323 -33.350 1.00 44.89 C ATOM 1907 OD1 ASP A 242 -10.067 -18.897 -33.092 1.00 38.88 O ATOM 1908 OD2 ASP A 242 -11.695 -18.378 -34.472 1.00 46.55 O ATOM 0 H ASP A 242 -12.079 -19.657 -31.088 1.00 31.63 H new ATOM 0 HA ASP A 242 -10.341 -17.716 -30.862 1.00 36.99 H new ATOM 0 HB2 ASP A 242 -12.775 -17.656 -32.295 1.00 39.30 H new ATOM 0 HB3 ASP A 242 -11.671 -16.564 -32.432 1.00 39.30 H new ATOM 1909 N GLY A 243 -13.079 -17.484 -29.268 1.00 33.42 N ATOM 1910 CA GLY A 243 -13.815 -16.749 -28.260 1.00 30.04 C ATOM 1911 C GLY A 243 -13.104 -16.844 -26.924 1.00 31.32 C ATOM 1912 O GLY A 243 -12.981 -15.861 -26.193 1.00 35.46 O ATOM 0 H GLY A 243 -13.404 -18.257 -29.459 1.00 33.42 H new ATOM 0 HA2 GLY A 243 -13.899 -15.820 -28.524 1.00 30.04 H new ATOM 0 HA3 GLY A 243 -14.714 -17.105 -28.182 1.00 30.04 H new ATOM 1913 N ILE A 244 -12.621 -18.037 -26.607 1.00 27.92 N ATOM 1914 CA ILE A 244 -11.920 -18.257 -25.354 1.00 27.05 C ATOM 1915 C ILE A 244 -10.563 -17.568 -25.385 1.00 24.37 C ATOM 1916 O ILE A 244 -10.149 -16.930 -24.417 1.00 34.49 O ATOM 1917 CB ILE A 244 -11.746 -19.760 -25.102 1.00 25.52 C ATOM 1918 CG1 ILE A 244 -13.128 -20.416 -25.022 1.00 27.24 C ATOM 1919 CG2 ILE A 244 -10.957 -19.988 -23.828 1.00 27.96 C ATOM 1920 CD1 ILE A 244 -13.107 -21.910 -24.822 1.00 33.63 C ATOM 0 H ILE A 244 -12.689 -18.734 -27.106 1.00 27.92 H new ATOM 0 HA ILE A 244 -12.445 -17.879 -24.631 1.00 27.05 H new ATOM 0 HB ILE A 244 -11.250 -20.162 -25.832 1.00 25.52 H new ATOM 0 HG12 ILE A 244 -13.623 -20.011 -24.292 1.00 27.24 H new ATOM 0 HG13 ILE A 244 -13.614 -20.218 -25.838 1.00 27.24 H new ATOM 0 HG21 ILE A 244 -10.853 -20.941 -23.678 1.00 27.96 H new ATOM 0 HG22 ILE A 244 -10.083 -19.576 -23.911 1.00 27.96 H new ATOM 0 HG23 ILE A 244 -11.430 -19.593 -23.079 1.00 27.96 H new ATOM 0 HD11 ILE A 244 -14.017 -22.244 -24.782 1.00 33.63 H new ATOM 0 HD12 ILE A 244 -12.641 -22.329 -25.562 1.00 33.63 H new ATOM 0 HD13 ILE A 244 -12.650 -22.119 -23.993 1.00 33.63 H new ATOM 1921 N VAL A 245 -9.884 -17.679 -26.516 1.00 25.09 N ATOM 1922 CA VAL A 245 -8.579 -17.067 -26.681 1.00 22.19 C ATOM 1923 C VAL A 245 -8.618 -15.557 -26.560 1.00 24.07 C ATOM 1924 O VAL A 245 -7.780 -14.970 -25.888 1.00 26.53 O ATOM 1925 CB VAL A 245 -7.961 -17.444 -28.039 1.00 19.53 C ATOM 1926 CG1 VAL A 245 -6.895 -16.433 -28.438 1.00 25.02 C ATOM 1927 CG2 VAL A 245 -7.340 -18.818 -27.941 1.00 19.44 C ATOM 0 H VAL A 245 -10.165 -18.109 -27.206 1.00 25.09 H new ATOM 0 HA VAL A 245 -8.030 -17.412 -25.959 1.00 22.19 H new ATOM 0 HB VAL A 245 -8.659 -17.444 -28.713 1.00 19.53 H new ATOM 0 HG11 VAL A 245 -6.515 -16.684 -29.295 1.00 25.02 H new ATOM 0 HG12 VAL A 245 -7.294 -15.552 -28.507 1.00 25.02 H new ATOM 0 HG13 VAL A 245 -6.195 -16.418 -27.767 1.00 25.02 H new ATOM 0 HG21 VAL A 245 -6.950 -19.059 -28.796 1.00 19.44 H new ATOM 0 HG22 VAL A 245 -6.649 -18.813 -27.260 1.00 19.44 H new ATOM 0 HG23 VAL A 245 -8.022 -19.466 -27.704 1.00 19.44 H new ATOM 1928 N GLY A 246 -9.587 -14.928 -27.215 1.00 27.47 N ATOM 1929 CA GLY A 246 -9.679 -13.482 -27.154 1.00 24.51 C ATOM 1930 C GLY A 246 -10.027 -13.021 -25.755 1.00 23.78 C ATOM 1931 O GLY A 246 -9.490 -12.038 -25.254 1.00 25.04 O ATOM 0 H GLY A 246 -10.190 -15.314 -27.691 1.00 27.47 H new ATOM 0 HA2 GLY A 246 -8.836 -13.089 -27.428 1.00 24.51 H new ATOM 0 HA3 GLY A 246 -10.353 -13.170 -27.778 1.00 24.51 H new ATOM 1932 N THR A 247 -10.934 -13.751 -25.124 1.00 27.78 N ATOM 1933 CA THR A 247 -11.372 -13.431 -23.783 1.00 22.30 C ATOM 1934 C THR A 247 -10.186 -13.473 -22.837 1.00 31.05 C ATOM 1935 O THR A 247 -10.089 -12.662 -21.915 1.00 29.27 O ATOM 1936 CB THR A 247 -12.434 -14.426 -23.324 1.00 30.74 C ATOM 1937 OG1 THR A 247 -13.496 -14.458 -24.283 1.00 29.58 O ATOM 1938 CG2 THR A 247 -12.993 -14.021 -21.975 1.00 37.14 C ATOM 0 H THR A 247 -11.311 -14.445 -25.464 1.00 27.78 H new ATOM 0 HA THR A 247 -11.756 -12.540 -23.780 1.00 22.30 H new ATOM 0 HB THR A 247 -12.028 -15.303 -23.245 1.00 30.74 H new ATOM 0 HG1 THR A 247 -13.419 -15.143 -24.763 1.00 29.58 H new ATOM 0 HG21 THR A 247 -13.666 -14.662 -21.697 1.00 37.14 H new ATOM 0 HG22 THR A 247 -12.277 -14.000 -21.321 1.00 37.14 H new ATOM 0 HG23 THR A 247 -13.395 -13.141 -22.042 1.00 37.14 H new ATOM 1939 N CYS A 248 -9.275 -14.415 -23.068 1.00 34.94 N ATOM 1940 CA CYS A 248 -8.083 -14.529 -22.229 1.00 31.82 C ATOM 1941 C CYS A 248 -7.179 -13.324 -22.425 1.00 31.95 C ATOM 1942 O CYS A 248 -6.690 -12.748 -21.450 1.00 28.55 O ATOM 1943 CB CYS A 248 -7.306 -15.808 -22.555 1.00 29.35 C ATOM 1944 SG CYS A 248 -8.100 -17.328 -21.944 1.00 41.17 S ATOM 0 H CYS A 248 -9.327 -14.995 -23.701 1.00 34.94 H new ATOM 0 HA CYS A 248 -8.373 -14.566 -21.304 1.00 31.82 H new ATOM 0 HB2 CYS A 248 -7.198 -15.874 -23.517 1.00 29.35 H new ATOM 0 HB3 CYS A 248 -6.417 -15.742 -22.173 1.00 29.35 H new ATOM 0 HG CYS A 248 -9.036 -17.600 -22.644 1.00 41.17 H new ATOM 1945 N VAL A 249 -6.955 -12.955 -23.688 1.00 32.60 N ATOM 1946 CA VAL A 249 -6.120 -11.798 -24.020 1.00 30.05 C ATOM 1947 C VAL A 249 -6.756 -10.553 -23.425 1.00 24.00 C ATOM 1948 O VAL A 249 -6.078 -9.719 -22.838 1.00 20.54 O ATOM 1949 CB VAL A 249 -6.018 -11.563 -25.556 1.00 30.66 C ATOM 1950 CG1 VAL A 249 -5.184 -10.313 -25.843 1.00 22.44 C ATOM 1951 CG2 VAL A 249 -5.396 -12.760 -26.229 1.00 22.51 C ATOM 0 H VAL A 249 -7.280 -13.364 -24.371 1.00 32.60 H new ATOM 0 HA VAL A 249 -5.234 -11.971 -23.666 1.00 30.05 H new ATOM 0 HB VAL A 249 -6.912 -11.435 -25.909 1.00 30.66 H new ATOM 0 HG11 VAL A 249 -5.126 -10.175 -26.801 1.00 22.44 H new ATOM 0 HG12 VAL A 249 -5.604 -9.542 -25.431 1.00 22.44 H new ATOM 0 HG13 VAL A 249 -4.292 -10.428 -25.479 1.00 22.44 H new ATOM 0 HG21 VAL A 249 -5.338 -12.601 -27.184 1.00 22.51 H new ATOM 0 HG22 VAL A 249 -4.506 -12.906 -25.872 1.00 22.51 H new ATOM 0 HG23 VAL A 249 -5.943 -13.544 -26.065 1.00 22.51 H new ATOM 1952 N HIS A 250 -8.069 -10.446 -23.606 1.00 22.11 N ATOM 1953 CA HIS A 250 -8.860 -9.320 -23.115 1.00 27.28 C ATOM 1954 C HIS A 250 -8.726 -9.127 -21.609 1.00 25.70 C ATOM 1955 O HIS A 250 -8.603 -8.003 -21.133 1.00 20.51 O ATOM 1956 CB HIS A 250 -10.340 -9.535 -23.455 1.00 27.92 C ATOM 1957 CG HIS A 250 -11.211 -8.346 -23.175 1.00 31.14 C ATOM 1958 ND1 HIS A 250 -10.962 -7.018 -23.251 1.00 30.97 N flip ATOM 1959 CD2 HIS A 250 -12.538 -8.467 -22.815 1.00 21.66 C flip ATOM 1960 CE1 HIS A 250 -12.133 -6.367 -22.946 1.00 21.51 C flip ATOM 1961 NE2 HIS A 250 -13.068 -7.263 -22.686 1.00 22.45 N flip ATOM 0 H HIS A 250 -8.534 -11.036 -24.025 1.00 22.11 H new ATOM 0 HA HIS A 250 -8.519 -8.524 -23.552 1.00 27.28 H new ATOM 0 HB2 HIS A 250 -10.416 -9.766 -24.394 1.00 27.92 H new ATOM 0 HB3 HIS A 250 -10.671 -10.293 -22.949 1.00 27.92 H new ATOM 0 HD1 HIS A 250 -10.211 -6.650 -23.453 1.00 30.97 H new ATOM 0 HD2 HIS A 250 -12.989 -9.270 -22.684 1.00 21.66 H new ATOM 0 HE1 HIS A 250 -12.249 -5.444 -22.926 1.00 21.51 H new ATOM 1962 N LEU A 251 -8.764 -10.228 -20.863 1.00 28.89 N ATOM 1963 CA LEU A 251 -8.646 -10.167 -19.412 1.00 29.47 C ATOM 1964 C LEU A 251 -7.226 -9.872 -18.986 1.00 28.22 C ATOM 1965 O LEU A 251 -7.002 -9.123 -18.035 1.00 32.09 O ATOM 1966 CB LEU A 251 -9.129 -11.475 -18.771 1.00 18.87 C ATOM 1967 CG LEU A 251 -10.637 -11.498 -18.478 1.00 30.09 C ATOM 1968 CD1 LEU A 251 -11.405 -11.048 -19.697 1.00 28.81 C ATOM 1969 CD2 LEU A 251 -11.067 -12.892 -18.067 1.00 31.72 C ATOM 0 H LEU A 251 -8.858 -11.022 -21.180 1.00 28.89 H new ATOM 0 HA LEU A 251 -9.211 -9.441 -19.104 1.00 29.47 H new ATOM 0 HB2 LEU A 251 -8.910 -12.214 -19.360 1.00 18.87 H new ATOM 0 HB3 LEU A 251 -8.644 -11.619 -17.943 1.00 18.87 H new ATOM 0 HG LEU A 251 -10.827 -10.889 -17.748 1.00 30.09 H new ATOM 0 HD11 LEU A 251 -12.356 -11.065 -19.505 1.00 28.81 H new ATOM 0 HD12 LEU A 251 -11.139 -10.145 -19.932 1.00 28.81 H new ATOM 0 HD13 LEU A 251 -11.214 -11.644 -20.438 1.00 28.81 H new ATOM 0 HD21 LEU A 251 -12.020 -12.896 -17.884 1.00 31.72 H new ATOM 0 HD22 LEU A 251 -10.873 -13.515 -18.784 1.00 31.72 H new ATOM 0 HD23 LEU A 251 -10.584 -13.158 -17.269 1.00 31.72 H new ATOM 1970 N LEU A 252 -6.266 -10.451 -19.695 1.00 23.06 N ATOM 1971 CA LEU A 252 -4.865 -10.235 -19.365 1.00 20.94 C ATOM 1972 C LEU A 252 -4.508 -8.764 -19.521 1.00 31.27 C ATOM 1973 O LEU A 252 -3.791 -8.194 -18.699 1.00 31.19 O ATOM 1974 CB LEU A 252 -3.963 -11.053 -20.282 1.00 22.13 C ATOM 1975 CG LEU A 252 -2.481 -10.848 -19.971 1.00 30.84 C ATOM 1976 CD1 LEU A 252 -2.089 -11.598 -18.689 1.00 21.47 C ATOM 1977 CD2 LEU A 252 -1.671 -11.339 -21.129 1.00 30.65 C ATOM 0 H LEU A 252 -6.403 -10.970 -20.367 1.00 23.06 H new ATOM 0 HA LEU A 252 -4.730 -10.513 -18.446 1.00 20.94 H new ATOM 0 HB2 LEU A 252 -4.183 -11.994 -20.193 1.00 22.13 H new ATOM 0 HB3 LEU A 252 -4.135 -10.807 -21.204 1.00 22.13 H new ATOM 0 HG LEU A 252 -2.309 -9.904 -19.829 1.00 30.84 H new ATOM 0 HD11 LEU A 252 -1.147 -11.457 -18.507 1.00 21.47 H new ATOM 0 HD12 LEU A 252 -2.615 -11.265 -17.945 1.00 21.47 H new ATOM 0 HD13 LEU A 252 -2.257 -12.546 -18.804 1.00 21.47 H new ATOM 0 HD21 LEU A 252 -0.728 -11.213 -20.941 1.00 30.65 H new ATOM 0 HD22 LEU A 252 -1.849 -12.282 -21.272 1.00 30.65 H new ATOM 0 HD23 LEU A 252 -1.911 -10.841 -21.926 1.00 30.65 H new ATOM 1978 N THR A 253 -4.996 -8.158 -20.595 1.00 32.16 N ATOM 1979 CA THR A 253 -4.721 -6.756 -20.855 1.00 32.04 C ATOM 1980 C THR A 253 -5.577 -5.891 -19.932 1.00 31.48 C ATOM 1981 O THR A 253 -5.064 -5.051 -19.186 1.00 35.24 O ATOM 1982 CB THR A 253 -5.017 -6.412 -22.324 1.00 30.46 C ATOM 1983 OG1 THR A 253 -6.298 -6.939 -22.687 1.00 34.18 O ATOM 1984 CG2 THR A 253 -3.955 -7.005 -23.230 1.00 24.28 C ATOM 0 H THR A 253 -5.489 -8.543 -21.185 1.00 32.16 H new ATOM 0 HA THR A 253 -3.782 -6.581 -20.684 1.00 32.04 H new ATOM 0 HB THR A 253 -5.015 -5.447 -22.427 1.00 30.46 H new ATOM 0 HG1 THR A 253 -6.226 -7.758 -22.859 1.00 34.18 H new ATOM 0 HG21 THR A 253 -4.154 -6.780 -24.152 1.00 24.28 H new ATOM 0 HG22 THR A 253 -3.087 -6.645 -22.990 1.00 24.28 H new ATOM 0 HG23 THR A 253 -3.944 -7.970 -23.128 1.00 24.28 H new ATOM 1985 N ALA A 254 -6.883 -6.109 -19.977 1.00 31.82 N ATOM 1986 CA ALA A 254 -7.806 -5.358 -19.137 1.00 31.93 C ATOM 1987 C ALA A 254 -7.415 -5.540 -17.686 1.00 28.44 C ATOM 1988 O ALA A 254 -7.639 -4.666 -16.858 1.00 31.99 O ATOM 1989 CB ALA A 254 -9.210 -5.861 -19.338 1.00 32.80 C ATOM 0 H ALA A 254 -7.258 -6.690 -20.489 1.00 31.82 H new ATOM 0 HA ALA A 254 -7.766 -4.419 -19.377 1.00 31.93 H new ATOM 0 HB1 ALA A 254 -9.818 -5.356 -18.776 1.00 32.80 H new ATOM 0 HB2 ALA A 254 -9.463 -5.751 -20.268 1.00 32.80 H new ATOM 0 HB3 ALA A 254 -9.255 -6.800 -19.100 1.00 32.80 H new ATOM 1990 N GLY A 255 -6.828 -6.695 -17.394 1.00 30.77 N ATOM 1991 CA GLY A 255 -6.427 -7.009 -16.039 1.00 25.20 C ATOM 1992 C GLY A 255 -5.242 -6.249 -15.484 1.00 27.09 C ATOM 1993 O GLY A 255 -5.050 -6.234 -14.272 1.00 32.05 O ATOM 0 H GLY A 255 -6.655 -7.309 -17.971 1.00 30.77 H new ATOM 0 HA2 GLY A 255 -7.186 -6.853 -15.455 1.00 25.20 H new ATOM 0 HA3 GLY A 255 -6.225 -7.957 -15.995 1.00 25.20 H new ATOM 1994 N HIS A 256 -4.440 -5.614 -16.333 1.00 22.82 N ATOM 1995 CA HIS A 256 -3.301 -4.897 -15.789 1.00 24.67 C ATOM 1996 C HIS A 256 -2.944 -3.543 -16.381 1.00 25.18 C ATOM 1997 O HIS A 256 -2.611 -2.623 -15.641 1.00 30.01 O ATOM 1998 CB HIS A 256 -2.052 -5.778 -15.833 1.00 23.67 C ATOM 1999 CG HIS A 256 -1.188 -5.537 -17.028 1.00 18.75 C ATOM 2000 ND1 HIS A 256 -1.296 -6.273 -18.187 1.00 14.02 N ATOM 2001 CD2 HIS A 256 -0.215 -4.622 -17.253 1.00 19.81 C ATOM 2002 CE1 HIS A 256 -0.427 -5.822 -19.074 1.00 13.96 C ATOM 2003 NE2 HIS A 256 0.240 -4.820 -18.532 1.00 20.57 N ATOM 0 H HIS A 256 -4.532 -5.586 -17.188 1.00 22.82 H new ATOM 0 HA HIS A 256 -3.604 -4.694 -14.890 1.00 24.67 H new ATOM 0 HB2 HIS A 256 -1.530 -5.625 -15.030 1.00 23.67 H new ATOM 0 HB3 HIS A 256 -2.323 -6.709 -15.822 1.00 23.67 H new ATOM 0 HD1 HIS A 256 -1.843 -6.924 -18.314 1.00 14.02 H new ATOM 0 HD2 HIS A 256 0.088 -3.980 -16.653 1.00 19.81 H new ATOM 0 HE1 HIS A 256 -0.306 -6.154 -19.934 1.00 13.96 H new ATOM 2004 N GLU A 257 -2.997 -3.409 -17.700 1.00 28.09 N ATOM 2005 CA GLU A 257 -2.603 -2.145 -18.320 1.00 29.52 C ATOM 2006 C GLU A 257 -3.246 -0.916 -17.687 1.00 25.90 C ATOM 2007 O GLU A 257 -2.670 0.167 -17.693 1.00 28.83 O ATOM 2008 CB GLU A 257 -2.870 -2.187 -19.828 1.00 26.35 C ATOM 2009 CG GLU A 257 -2.067 -3.274 -20.544 1.00 31.41 C ATOM 2010 CD GLU A 257 -2.253 -3.273 -22.057 1.00 33.97 C ATOM 2011 OE1 GLU A 257 -1.719 -2.366 -22.730 1.00 30.01 O ATOM 2012 OE2 GLU A 257 -2.939 -4.180 -22.571 1.00 31.26 O ATOM 0 H GLU A 257 -3.252 -4.022 -18.247 1.00 28.09 H new ATOM 0 HA GLU A 257 -1.651 -2.050 -18.160 1.00 29.52 H new ATOM 0 HB2 GLU A 257 -3.816 -2.337 -19.980 1.00 26.35 H new ATOM 0 HB3 GLU A 257 -2.654 -1.324 -20.214 1.00 26.35 H new ATOM 0 HG2 GLU A 257 -1.126 -3.157 -20.341 1.00 31.41 H new ATOM 0 HG3 GLU A 257 -2.327 -4.141 -20.194 1.00 31.41 H new ATOM 2013 N THR A 258 -4.435 -1.080 -17.127 1.00 21.42 N ATOM 2014 CA THR A 258 -5.103 0.038 -16.486 1.00 17.67 C ATOM 2015 C THR A 258 -4.613 0.198 -15.052 1.00 17.16 C ATOM 2016 O THR A 258 -4.421 1.311 -14.573 1.00 21.01 O ATOM 2017 CB THR A 258 -6.607 -0.168 -16.490 1.00 26.38 C ATOM 2018 OG1 THR A 258 -6.894 -1.550 -16.246 1.00 28.05 O ATOM 2019 CG2 THR A 258 -7.189 0.246 -17.825 1.00 25.66 C ATOM 0 H THR A 258 -4.868 -1.823 -17.107 1.00 21.42 H new ATOM 0 HA THR A 258 -4.893 0.843 -16.985 1.00 17.67 H new ATOM 0 HB THR A 258 -7.006 0.378 -15.794 1.00 26.38 H new ATOM 0 HG1 THR A 258 -7.682 -1.627 -15.965 1.00 28.05 H new ATOM 0 HG21 THR A 258 -8.149 0.110 -17.816 1.00 25.66 H new ATOM 0 HG22 THR A 258 -6.997 1.183 -17.985 1.00 25.66 H new ATOM 0 HG23 THR A 258 -6.794 -0.290 -18.531 1.00 25.66 H new ATOM 2020 N THR A 259 -4.396 -0.922 -14.375 1.00 18.89 N ATOM 2021 CA THR A 259 -3.918 -0.903 -13.004 1.00 20.99 C ATOM 2022 C THR A 259 -2.517 -0.329 -12.973 1.00 24.87 C ATOM 2023 O THR A 259 -2.166 0.438 -12.079 1.00 33.37 O ATOM 2024 CB THR A 259 -3.893 -2.316 -12.414 1.00 22.83 C ATOM 2025 OG1 THR A 259 -5.227 -2.834 -12.375 1.00 26.22 O ATOM 2026 CG2 THR A 259 -3.317 -2.305 -11.008 1.00 23.59 C ATOM 0 H THR A 259 -4.521 -1.710 -14.697 1.00 18.89 H new ATOM 0 HA THR A 259 -4.520 -0.356 -12.475 1.00 20.99 H new ATOM 0 HB THR A 259 -3.332 -2.876 -12.973 1.00 22.83 H new ATOM 0 HG1 THR A 259 -5.217 -3.610 -12.053 1.00 26.22 H new ATOM 0 HG21 THR A 259 -3.310 -3.208 -10.654 1.00 23.59 H new ATOM 0 HG22 THR A 259 -2.410 -1.961 -11.032 1.00 23.59 H new ATOM 0 HG23 THR A 259 -3.862 -1.739 -10.439 1.00 23.59 H new ATOM 2027 N THR A 260 -1.721 -0.702 -13.966 1.00 29.78 N ATOM 2028 CA THR A 260 -0.349 -0.236 -14.076 1.00 21.19 C ATOM 2029 C THR A 260 -0.307 1.268 -14.240 1.00 26.03 C ATOM 2030 O THR A 260 0.349 1.963 -13.471 1.00 34.03 O ATOM 2031 CB THR A 260 0.333 -0.868 -15.275 1.00 24.70 C ATOM 2032 OG1 THR A 260 0.248 -2.292 -15.164 1.00 26.75 O ATOM 2033 CG2 THR A 260 1.795 -0.444 -15.345 1.00 26.94 C ATOM 0 H THR A 260 -1.963 -1.234 -14.597 1.00 29.78 H new ATOM 0 HA THR A 260 0.113 -0.490 -13.262 1.00 21.19 H new ATOM 0 HB THR A 260 -0.111 -0.572 -16.085 1.00 24.70 H new ATOM 0 HG1 THR A 260 -0.539 -2.539 -15.322 1.00 26.75 H new ATOM 0 HG21 THR A 260 2.215 -0.856 -16.116 1.00 26.94 H new ATOM 0 HG22 THR A 260 1.849 0.521 -15.426 1.00 26.94 H new ATOM 0 HG23 THR A 260 2.253 -0.727 -14.538 1.00 26.94 H new ATOM 2034 N ASN A 261 -1.023 1.770 -15.239 1.00 25.46 N ATOM 2035 CA ASN A 261 -1.051 3.194 -15.500 1.00 25.93 C ATOM 2036 C ASN A 261 -1.580 4.003 -14.344 1.00 31.07 C ATOM 2037 O ASN A 261 -1.219 5.167 -14.158 1.00 39.06 O ATOM 2038 CB ASN A 261 -1.867 3.480 -16.752 1.00 34.84 C ATOM 2039 CG ASN A 261 -1.213 2.930 -17.996 1.00 30.97 C ATOM 2040 OD1 ASN A 261 0.004 2.773 -18.041 1.00 37.31 O ATOM 2041 ND2 ASN A 261 -2.012 2.641 -19.014 1.00 30.65 N ATOM 0 H ASN A 261 -1.500 1.298 -15.777 1.00 25.46 H new ATOM 0 HA ASN A 261 -0.130 3.468 -15.632 1.00 25.93 H new ATOM 0 HB2 ASN A 261 -2.751 3.093 -16.655 1.00 34.84 H new ATOM 0 HB3 ASN A 261 -1.985 4.438 -16.847 1.00 34.84 H new ATOM 0 HD21 ASN A 261 -1.682 2.330 -19.745 1.00 30.65 H new ATOM 0 HD22 ASN A 261 -2.860 2.765 -18.944 1.00 30.65 H new ATOM 2042 N PHE A 262 -2.454 3.391 -13.551 1.00 30.91 N ATOM 2043 CA PHE A 262 -3.011 4.088 -12.412 1.00 25.95 C ATOM 2044 C PHE A 262 -1.959 4.206 -11.326 1.00 27.21 C ATOM 2045 O PHE A 262 -1.736 5.281 -10.768 1.00 24.71 O ATOM 2046 CB PHE A 262 -4.195 3.319 -11.861 1.00 25.14 C ATOM 2047 CG PHE A 262 -4.571 3.728 -10.473 1.00 20.42 C ATOM 2048 CD1 PHE A 262 -5.375 4.841 -10.254 1.00 30.37 C ATOM 2049 CD2 PHE A 262 -4.073 3.035 -9.381 1.00 14.61 C ATOM 2050 CE1 PHE A 262 -5.671 5.257 -8.967 1.00 24.31 C ATOM 2051 CE2 PHE A 262 -4.359 3.441 -8.096 1.00 20.37 C ATOM 2052 CZ PHE A 262 -5.158 4.554 -7.883 1.00 26.05 C ATOM 0 H PHE A 262 -2.731 2.584 -13.657 1.00 30.91 H new ATOM 0 HA PHE A 262 -3.299 4.970 -12.695 1.00 25.95 H new ATOM 0 HB2 PHE A 262 -4.957 3.447 -12.447 1.00 25.14 H new ATOM 0 HB3 PHE A 262 -3.989 2.371 -11.868 1.00 25.14 H new ATOM 0 HD1 PHE A 262 -5.718 5.311 -10.980 1.00 30.37 H new ATOM 0 HD2 PHE A 262 -3.539 2.286 -9.517 1.00 14.61 H new ATOM 0 HE1 PHE A 262 -6.210 6.002 -8.829 1.00 24.31 H new ATOM 0 HE2 PHE A 262 -4.016 2.969 -7.372 1.00 20.37 H new ATOM 0 HZ PHE A 262 -5.350 4.830 -7.016 1.00 26.05 H new ATOM 2053 N LEU A 263 -1.329 3.073 -11.014 1.00 23.59 N ATOM 2054 CA LEU A 263 -0.292 3.050 -9.991 1.00 27.85 C ATOM 2055 C LEU A 263 0.815 4.048 -10.298 1.00 30.08 C ATOM 2056 O LEU A 263 1.205 4.835 -9.432 1.00 30.48 O ATOM 2057 CB LEU A 263 0.293 1.647 -9.870 1.00 25.89 C ATOM 2058 CG LEU A 263 -0.546 0.725 -8.986 1.00 23.85 C ATOM 2059 CD1 LEU A 263 -0.098 -0.721 -9.153 1.00 29.10 C ATOM 2060 CD2 LEU A 263 -0.416 1.168 -7.539 1.00 22.77 C ATOM 0 H LEU A 263 -1.488 2.312 -11.382 1.00 23.59 H new ATOM 0 HA LEU A 263 -0.700 3.304 -9.148 1.00 27.85 H new ATOM 0 HB2 LEU A 263 0.370 1.257 -10.755 1.00 25.89 H new ATOM 0 HB3 LEU A 263 1.191 1.706 -9.507 1.00 25.89 H new ATOM 0 HG LEU A 263 -1.477 0.780 -9.251 1.00 23.85 H new ATOM 0 HD11 LEU A 263 -0.638 -1.295 -8.587 1.00 29.10 H new ATOM 0 HD12 LEU A 263 -0.205 -0.988 -10.079 1.00 29.10 H new ATOM 0 HD13 LEU A 263 0.835 -0.802 -8.899 1.00 29.10 H new ATOM 0 HD21 LEU A 263 -0.947 0.586 -6.973 1.00 22.77 H new ATOM 0 HD22 LEU A 263 0.514 1.121 -7.268 1.00 22.77 H new ATOM 0 HD23 LEU A 263 -0.732 2.081 -7.450 1.00 22.77 H new ATOM 2061 N ALA A 264 1.311 4.023 -11.533 1.00 24.48 N ATOM 2062 CA ALA A 264 2.371 4.928 -11.954 1.00 25.38 C ATOM 2063 C ALA A 264 1.942 6.386 -11.831 1.00 27.14 C ATOM 2064 O ALA A 264 2.616 7.189 -11.188 1.00 27.85 O ATOM 2065 CB ALA A 264 2.776 4.624 -13.384 1.00 24.40 C ATOM 0 H ALA A 264 1.043 3.483 -12.146 1.00 24.48 H new ATOM 0 HA ALA A 264 3.131 4.791 -11.367 1.00 25.38 H new ATOM 0 HB1 ALA A 264 3.482 5.231 -13.657 1.00 24.40 H new ATOM 0 HB2 ALA A 264 3.095 3.710 -13.443 1.00 24.40 H new ATOM 0 HB3 ALA A 264 2.010 4.737 -13.968 1.00 24.40 H new ATOM 2066 N LYS A 265 0.811 6.733 -12.433 1.00 28.35 N ATOM 2067 CA LYS A 265 0.343 8.109 -12.363 1.00 26.35 C ATOM 2068 C LYS A 265 -0.054 8.525 -10.951 1.00 25.63 C ATOM 2069 O LYS A 265 -0.179 9.708 -10.659 1.00 26.05 O ATOM 2070 CB LYS A 265 -0.828 8.327 -13.327 1.00 23.24 C ATOM 2071 CG LYS A 265 -0.427 8.227 -14.801 1.00 25.43 C ATOM 2072 CD LYS A 265 -1.423 8.917 -15.729 1.00 11.44 C ATOM 2073 CE LYS A 265 -2.814 8.337 -15.596 1.00 18.81 C ATOM 2074 NZ LYS A 265 -3.764 8.999 -16.529 1.00 24.66 N ATOM 0 H LYS A 265 0.308 6.197 -12.879 1.00 28.35 H new ATOM 0 HA LYS A 265 1.088 8.671 -12.627 1.00 26.35 H new ATOM 0 HB2 LYS A 265 -1.518 7.671 -13.141 1.00 23.24 H new ATOM 0 HB3 LYS A 265 -1.216 9.201 -13.162 1.00 23.24 H new ATOM 0 HG2 LYS A 265 0.450 8.623 -14.922 1.00 25.43 H new ATOM 0 HG3 LYS A 265 -0.353 7.292 -15.050 1.00 25.43 H new ATOM 0 HD2 LYS A 265 -1.448 9.866 -15.528 1.00 11.44 H new ATOM 0 HD3 LYS A 265 -1.123 8.829 -16.647 1.00 11.44 H new ATOM 0 HE2 LYS A 265 -2.789 7.385 -15.778 1.00 18.81 H new ATOM 0 HE3 LYS A 265 -3.126 8.443 -14.684 1.00 18.81 H new ATOM 0 HZ1 LYS A 265 -4.527 8.542 -16.550 1.00 24.66 H new ATOM 0 HZ2 LYS A 265 -3.923 9.829 -16.251 1.00 24.66 H new ATOM 0 HZ3 LYS A 265 -3.411 9.023 -17.346 1.00 24.66 H new ATOM 2075 N ALA A 266 -0.249 7.553 -10.071 1.00 26.34 N ATOM 2076 CA ALA A 266 -0.628 7.857 -8.700 1.00 26.57 C ATOM 2077 C ALA A 266 0.603 8.383 -7.990 1.00 27.27 C ATOM 2078 O ALA A 266 0.514 9.206 -7.078 1.00 29.71 O ATOM 2079 CB ALA A 266 -1.144 6.604 -8.004 1.00 30.14 C ATOM 0 H ALA A 266 -0.168 6.715 -10.246 1.00 26.34 H new ATOM 0 HA ALA A 266 -1.337 8.518 -8.683 1.00 26.57 H new ATOM 0 HB1 ALA A 266 -1.393 6.820 -7.092 1.00 30.14 H new ATOM 0 HB2 ALA A 266 -1.919 6.266 -8.479 1.00 30.14 H new ATOM 0 HB3 ALA A 266 -0.449 5.928 -7.998 1.00 30.14 H new ATOM 2080 N VAL A 267 1.758 7.897 -8.423 1.00 25.72 N ATOM 2081 CA VAL A 267 3.024 8.317 -7.858 1.00 27.90 C ATOM 2082 C VAL A 267 3.377 9.721 -8.338 1.00 25.65 C ATOM 2083 O VAL A 267 3.813 10.554 -7.545 1.00 29.32 O ATOM 2084 CB VAL A 267 4.148 7.329 -8.240 1.00 30.09 C ATOM 2085 CG1 VAL A 267 5.500 7.892 -7.850 1.00 29.20 C ATOM 2086 CG2 VAL A 267 3.919 6.000 -7.530 1.00 30.76 C ATOM 0 H VAL A 267 1.827 7.315 -9.052 1.00 25.72 H new ATOM 0 HA VAL A 267 2.938 8.326 -6.892 1.00 27.90 H new ATOM 0 HB VAL A 267 4.134 7.191 -9.200 1.00 30.09 H new ATOM 0 HG11 VAL A 267 6.196 7.262 -8.095 1.00 29.20 H new ATOM 0 HG12 VAL A 267 5.647 8.732 -8.313 1.00 29.20 H new ATOM 0 HG13 VAL A 267 5.524 8.043 -6.892 1.00 29.20 H new ATOM 0 HG21 VAL A 267 4.625 5.379 -7.770 1.00 30.76 H new ATOM 0 HG22 VAL A 267 3.925 6.140 -6.570 1.00 30.76 H new ATOM 0 HG23 VAL A 267 3.062 5.633 -7.798 1.00 30.76 H new ATOM 2087 N LEU A 268 3.186 9.991 -9.626 1.00 28.16 N ATOM 2088 CA LEU A 268 3.495 11.318 -10.152 1.00 31.17 C ATOM 2089 C LEU A 268 2.613 12.356 -9.486 1.00 32.09 C ATOM 2090 O LEU A 268 3.057 13.464 -9.192 1.00 40.14 O ATOM 2091 CB LEU A 268 3.287 11.390 -11.668 1.00 31.03 C ATOM 2092 CG LEU A 268 4.318 10.732 -12.587 1.00 33.31 C ATOM 2093 CD1 LEU A 268 5.728 11.021 -12.068 1.00 27.39 C ATOM 2094 CD2 LEU A 268 4.079 9.247 -12.643 1.00 38.82 C ATOM 0 H LEU A 268 2.884 9.431 -10.204 1.00 28.16 H new ATOM 0 HA LEU A 268 4.429 11.496 -9.961 1.00 31.17 H new ATOM 0 HB2 LEU A 268 2.424 10.994 -11.865 1.00 31.03 H new ATOM 0 HB3 LEU A 268 3.232 12.327 -11.912 1.00 31.03 H new ATOM 0 HG LEU A 268 4.230 11.096 -13.482 1.00 33.31 H new ATOM 0 HD11 LEU A 268 6.380 10.603 -12.652 1.00 27.39 H new ATOM 0 HD12 LEU A 268 5.877 11.979 -12.051 1.00 27.39 H new ATOM 0 HD13 LEU A 268 5.822 10.664 -11.171 1.00 27.39 H new ATOM 0 HD21 LEU A 268 4.735 8.835 -13.227 1.00 38.82 H new ATOM 0 HD22 LEU A 268 4.159 8.872 -11.752 1.00 38.82 H new ATOM 0 HD23 LEU A 268 3.188 9.075 -12.986 1.00 38.82 H new ATOM 2095 N THR A 269 1.359 11.985 -9.249 1.00 29.29 N ATOM 2096 CA THR A 269 0.398 12.877 -8.618 1.00 27.36 C ATOM 2097 C THR A 269 0.782 13.191 -7.179 1.00 31.50 C ATOM 2098 O THR A 269 0.811 14.355 -6.773 1.00 30.37 O ATOM 2099 CB THR A 269 -1.006 12.266 -8.640 1.00 27.72 C ATOM 2100 OG1 THR A 269 -1.453 12.180 -9.994 1.00 26.78 O ATOM 2101 CG2 THR A 269 -1.981 13.109 -7.834 1.00 29.62 C ATOM 0 H THR A 269 1.043 11.211 -9.450 1.00 29.29 H new ATOM 0 HA THR A 269 0.402 13.702 -9.128 1.00 27.36 H new ATOM 0 HB THR A 269 -0.969 11.383 -8.241 1.00 27.72 H new ATOM 0 HG1 THR A 269 -1.173 11.466 -10.337 1.00 26.78 H new ATOM 0 HG21 THR A 269 -2.861 12.703 -7.863 1.00 29.62 H new ATOM 0 HG22 THR A 269 -1.680 13.161 -6.913 1.00 29.62 H new ATOM 0 HG23 THR A 269 -2.025 14.002 -8.211 1.00 29.62 H new ATOM 2102 N LEU A 270 1.072 12.156 -6.402 1.00 29.98 N ATOM 2103 CA LEU A 270 1.449 12.371 -5.012 1.00 30.81 C ATOM 2104 C LEU A 270 2.745 13.177 -4.877 1.00 29.81 C ATOM 2105 O LEU A 270 2.867 14.010 -3.986 1.00 28.54 O ATOM 2106 CB LEU A 270 1.567 11.029 -4.291 1.00 25.24 C ATOM 2107 CG LEU A 270 0.353 10.567 -3.477 1.00 26.90 C ATOM 2108 CD1 LEU A 270 -0.896 11.329 -3.875 1.00 18.27 C ATOM 2109 CD2 LEU A 270 0.169 9.070 -3.664 1.00 28.62 C ATOM 0 H LEU A 270 1.057 11.334 -6.654 1.00 29.98 H new ATOM 0 HA LEU A 270 0.749 12.898 -4.596 1.00 30.81 H new ATOM 0 HB2 LEU A 270 1.763 10.348 -4.953 1.00 25.24 H new ATOM 0 HB3 LEU A 270 2.331 11.073 -3.695 1.00 25.24 H new ATOM 0 HG LEU A 270 0.510 10.753 -2.538 1.00 26.90 H new ATOM 0 HD11 LEU A 270 -1.647 11.018 -3.346 1.00 18.27 H new ATOM 0 HD12 LEU A 270 -0.761 12.277 -3.718 1.00 18.27 H new ATOM 0 HD13 LEU A 270 -1.080 11.181 -4.816 1.00 18.27 H new ATOM 0 HD21 LEU A 270 -0.598 8.771 -3.151 1.00 28.62 H new ATOM 0 HD22 LEU A 270 0.024 8.876 -4.603 1.00 28.62 H new ATOM 0 HD23 LEU A 270 0.963 8.605 -3.357 1.00 28.62 H new ATOM 2110 N ARG A 271 3.702 12.947 -5.769 1.00 28.24 N ATOM 2111 CA ARG A 271 4.961 13.679 -5.716 1.00 29.22 C ATOM 2112 C ARG A 271 4.745 15.156 -6.021 1.00 32.37 C ATOM 2113 O ARG A 271 5.528 16.013 -5.600 1.00 30.68 O ATOM 2114 CB ARG A 271 5.959 13.094 -6.708 1.00 23.38 C ATOM 2115 CG ARG A 271 6.322 11.660 -6.412 1.00 37.13 C ATOM 2116 CD ARG A 271 7.283 11.097 -7.436 1.00 43.17 C ATOM 2117 NE ARG A 271 8.641 10.997 -6.914 1.00 52.19 N ATOM 2118 CZ ARG A 271 9.481 12.017 -6.788 1.00 47.18 C ATOM 2119 NH1 ARG A 271 9.118 13.238 -7.148 1.00 51.32 N ATOM 2120 NH2 ARG A 271 10.695 11.810 -6.308 1.00 54.10 N ATOM 0 H ARG A 271 3.643 12.375 -6.409 1.00 28.24 H new ATOM 0 HA ARG A 271 5.316 13.595 -4.817 1.00 29.22 H new ATOM 0 HB2 ARG A 271 5.587 13.149 -7.602 1.00 23.38 H new ATOM 0 HB3 ARG A 271 6.765 13.633 -6.702 1.00 23.38 H new ATOM 0 HG2 ARG A 271 6.721 11.603 -5.530 1.00 37.13 H new ATOM 0 HG3 ARG A 271 5.516 11.120 -6.394 1.00 37.13 H new ATOM 0 HD2 ARG A 271 6.979 10.219 -7.715 1.00 43.17 H new ATOM 0 HD3 ARG A 271 7.281 11.662 -8.225 1.00 43.17 H new ATOM 0 HE ARG A 271 8.918 10.220 -6.670 1.00 52.19 H new ATOM 0 HH11 ARG A 271 8.331 13.376 -7.467 1.00 51.32 H new ATOM 0 HH12 ARG A 271 9.669 13.893 -7.063 1.00 51.32 H new ATOM 0 HH21 ARG A 271 10.937 11.017 -6.079 1.00 54.10 H new ATOM 0 HH22 ARG A 271 11.242 12.468 -6.225 1.00 54.10 H new ATOM 2121 N ALA A 272 3.681 15.450 -6.757 1.00 29.51 N ATOM 2122 CA ALA A 272 3.363 16.823 -7.113 1.00 29.10 C ATOM 2123 C ALA A 272 2.429 17.421 -6.067 1.00 28.96 C ATOM 2124 O ALA A 272 2.018 18.573 -6.187 1.00 34.95 O ATOM 2125 CB ALA A 272 2.714 16.875 -8.506 1.00 27.80 C ATOM 0 H ALA A 272 3.129 14.865 -7.061 1.00 29.51 H new ATOM 0 HA ALA A 272 4.181 17.343 -7.138 1.00 29.10 H new ATOM 0 HB1 ALA A 272 2.506 17.795 -8.732 1.00 27.80 H new ATOM 0 HB2 ALA A 272 3.328 16.511 -9.163 1.00 27.80 H new ATOM 0 HB3 ALA A 272 1.897 16.351 -8.503 1.00 27.80 H new ATOM 2126 N HIS A 273 2.108 16.634 -5.040 1.00 29.31 N ATOM 2127 CA HIS A 273 1.225 17.061 -3.952 1.00 23.59 C ATOM 2128 C HIS A 273 1.724 16.455 -2.654 1.00 30.13 C ATOM 2129 O HIS A 273 1.019 15.669 -2.019 1.00 35.12 O ATOM 2130 CB HIS A 273 -0.199 16.578 -4.212 1.00 25.52 C ATOM 2131 CG HIS A 273 -0.799 17.139 -5.458 1.00 27.67 C ATOM 2132 ND1 HIS A 273 -0.617 16.810 -6.759 1.00 26.68 N flip ATOM 2133 CD2 HIS A 273 -1.633 18.234 -5.449 1.00 28.48 C flip ATOM 2134 CE1 HIS A 273 -1.334 17.712 -7.507 1.00 34.77 C flip ATOM 2135 NE2 HIS A 273 -1.938 18.559 -6.693 1.00 29.86 N flip ATOM 0 H HIS A 273 2.399 15.829 -4.954 1.00 29.31 H new ATOM 0 HA HIS A 273 1.226 18.029 -3.897 1.00 23.59 H new ATOM 0 HB2 HIS A 273 -0.199 15.610 -4.269 1.00 25.52 H new ATOM 0 HB3 HIS A 273 -0.757 16.818 -3.456 1.00 25.52 H new ATOM 0 HD1 HIS A 273 -0.142 16.159 -7.060 1.00 26.68 H new ATOM 0 HD2 HIS A 273 -1.934 18.675 -4.688 1.00 28.48 H new ATOM 0 HE1 HIS A 273 -1.386 17.724 -8.435 1.00 34.77 H new ATOM 2136 N ARG A 274 2.935 16.825 -2.257 1.00 29.88 N ATOM 2137 CA ARG A 274 3.534 16.280 -1.052 1.00 27.54 C ATOM 2138 C ARG A 274 2.688 16.332 0.209 1.00 31.71 C ATOM 2139 O ARG A 274 2.773 15.431 1.039 1.00 30.72 O ATOM 2140 CB ARG A 274 4.890 16.939 -0.808 1.00 31.13 C ATOM 2141 CG ARG A 274 5.978 16.386 -1.716 1.00 35.64 C ATOM 2142 CD ARG A 274 6.179 14.898 -1.444 1.00 41.71 C ATOM 2143 NE ARG A 274 6.586 14.676 -0.058 1.00 42.88 N ATOM 2144 CZ ARG A 274 7.800 14.938 0.412 1.00 39.30 C ATOM 2145 NH1 ARG A 274 8.733 15.419 -0.396 1.00 42.20 N ATOM 2146 NH2 ARG A 274 8.073 14.754 1.694 1.00 36.54 N ATOM 0 H ARG A 274 3.427 17.393 -2.675 1.00 29.88 H new ATOM 0 HA ARG A 274 3.626 15.331 -1.232 1.00 27.54 H new ATOM 0 HB2 ARG A 274 4.811 17.896 -0.948 1.00 31.13 H new ATOM 0 HB3 ARG A 274 5.148 16.808 0.118 1.00 31.13 H new ATOM 0 HG2 ARG A 274 5.735 16.523 -2.645 1.00 35.64 H new ATOM 0 HG3 ARG A 274 6.808 16.865 -1.567 1.00 35.64 H new ATOM 0 HD2 ARG A 274 5.356 14.417 -1.625 1.00 41.71 H new ATOM 0 HD3 ARG A 274 6.853 14.543 -2.045 1.00 41.71 H new ATOM 0 HE ARG A 274 6.003 14.356 0.487 1.00 42.88 H new ATOM 0 HH11 ARG A 274 8.552 15.562 -1.225 1.00 42.20 H new ATOM 0 HH12 ARG A 274 9.519 15.589 -0.092 1.00 42.20 H new ATOM 0 HH21 ARG A 274 7.463 14.464 2.226 1.00 36.54 H new ATOM 0 HH22 ARG A 274 8.860 14.925 1.995 1.00 36.54 H new ATOM 2147 N ASP A 275 1.865 17.364 0.361 1.00 35.83 N ATOM 2148 CA ASP A 275 1.023 17.472 1.552 1.00 35.64 C ATOM 2149 C ASP A 275 0.107 16.255 1.684 1.00 38.06 C ATOM 2150 O ASP A 275 -0.113 15.742 2.789 1.00 38.61 O ATOM 2151 CB ASP A 275 0.183 18.752 1.503 1.00 41.82 C ATOM 2152 CG ASP A 275 -0.822 18.749 0.367 1.00 40.97 C ATOM 2153 OD1 ASP A 275 -0.401 18.659 -0.807 1.00 42.35 O ATOM 2154 OD2 ASP A 275 -2.036 18.837 0.653 1.00 47.73 O ATOM 0 H ASP A 275 1.778 18.006 -0.205 1.00 35.83 H new ATOM 0 HA ASP A 275 1.606 17.507 2.327 1.00 35.64 H new ATOM 0 HB2 ASP A 275 -0.287 18.859 2.345 1.00 41.82 H new ATOM 0 HB3 ASP A 275 0.771 19.517 1.407 1.00 41.82 H new ATOM 2155 N VAL A 276 -0.419 15.794 0.553 1.00 37.05 N ATOM 2156 CA VAL A 276 -1.306 14.636 0.539 1.00 35.79 C ATOM 2157 C VAL A 276 -0.509 13.349 0.742 1.00 35.47 C ATOM 2158 O VAL A 276 -0.856 12.524 1.584 1.00 36.93 O ATOM 2159 CB VAL A 276 -2.094 14.546 -0.788 1.00 35.19 C ATOM 2160 CG1 VAL A 276 -3.021 13.347 -0.760 1.00 28.21 C ATOM 2161 CG2 VAL A 276 -2.896 15.815 -0.999 1.00 25.72 C ATOM 0 H VAL A 276 -0.273 16.140 -0.221 1.00 37.05 H new ATOM 0 HA VAL A 276 -1.937 14.745 1.268 1.00 35.79 H new ATOM 0 HB VAL A 276 -1.467 14.442 -1.521 1.00 35.19 H new ATOM 0 HG11 VAL A 276 -3.512 13.297 -1.595 1.00 28.21 H new ATOM 0 HG12 VAL A 276 -2.500 12.537 -0.643 1.00 28.21 H new ATOM 0 HG13 VAL A 276 -3.646 13.438 -0.024 1.00 28.21 H new ATOM 0 HG21 VAL A 276 -3.388 15.752 -1.833 1.00 25.72 H new ATOM 0 HG22 VAL A 276 -3.519 15.930 -0.264 1.00 25.72 H new ATOM 0 HG23 VAL A 276 -2.295 16.576 -1.035 1.00 25.72 H new ATOM 2162 N LEU A 277 0.567 13.184 -0.021 1.00 35.74 N ATOM 2163 CA LEU A 277 1.409 11.997 0.108 1.00 34.34 C ATOM 2164 C LEU A 277 1.884 11.840 1.551 1.00 31.37 C ATOM 2165 O LEU A 277 1.963 10.727 2.072 1.00 31.64 O ATOM 2166 CB LEU A 277 2.614 12.096 -0.838 1.00 33.27 C ATOM 2167 CG LEU A 277 3.595 10.918 -0.888 1.00 34.82 C ATOM 2168 CD1 LEU A 277 4.274 10.867 -2.237 1.00 39.16 C ATOM 2169 CD2 LEU A 277 4.623 11.052 0.207 1.00 33.39 C ATOM 0 H LEU A 277 0.827 13.745 -0.618 1.00 35.74 H new ATOM 0 HA LEU A 277 0.886 11.217 -0.134 1.00 34.34 H new ATOM 0 HB2 LEU A 277 2.275 12.238 -1.736 1.00 33.27 H new ATOM 0 HB3 LEU A 277 3.116 12.890 -0.596 1.00 33.27 H new ATOM 0 HG LEU A 277 3.103 10.093 -0.754 1.00 34.82 H new ATOM 0 HD11 LEU A 277 4.892 10.120 -2.260 1.00 39.16 H new ATOM 0 HD12 LEU A 277 3.606 10.755 -2.932 1.00 39.16 H new ATOM 0 HD13 LEU A 277 4.760 11.693 -2.386 1.00 39.16 H new ATOM 0 HD21 LEU A 277 5.238 10.303 0.167 1.00 33.39 H new ATOM 0 HD22 LEU A 277 5.114 11.880 0.090 1.00 33.39 H new ATOM 0 HD23 LEU A 277 4.179 11.059 1.069 1.00 33.39 H new ATOM 2170 N ASP A 278 2.198 12.961 2.196 1.00 34.38 N ATOM 2171 CA ASP A 278 2.664 12.928 3.576 1.00 35.11 C ATOM 2172 C ASP A 278 1.519 12.613 4.511 1.00 36.14 C ATOM 2173 O ASP A 278 1.730 12.208 5.653 1.00 36.97 O ATOM 2174 CB ASP A 278 3.311 14.257 3.972 1.00 33.99 C ATOM 2175 CG ASP A 278 4.614 14.510 3.240 1.00 37.91 C ATOM 2176 OD1 ASP A 278 5.141 13.563 2.614 1.00 38.35 O ATOM 2177 OD2 ASP A 278 5.114 15.653 3.297 1.00 46.96 O ATOM 0 H ASP A 278 2.148 13.748 1.852 1.00 34.38 H new ATOM 0 HA ASP A 278 3.333 12.230 3.647 1.00 35.11 H new ATOM 0 HB2 ASP A 278 2.693 14.982 3.787 1.00 33.99 H new ATOM 0 HB3 ASP A 278 3.475 14.261 4.928 1.00 33.99 H new ATOM 2178 N GLU A 279 0.301 12.802 4.023 1.00 40.26 N ATOM 2179 CA GLU A 279 -0.876 12.502 4.817 1.00 41.29 C ATOM 2180 C GLU A 279 -1.082 10.987 4.796 1.00 43.26 C ATOM 2181 O GLU A 279 -1.255 10.363 5.845 1.00 47.74 O ATOM 2182 CB GLU A 279 -2.092 13.228 4.243 1.00 45.12 C ATOM 2183 CG GLU A 279 -2.726 14.221 5.210 1.00 60.10 C ATOM 2184 CD GLU A 279 -3.735 13.572 6.137 1.00 65.99 C ATOM 2185 OE1 GLU A 279 -3.785 12.325 6.186 1.00 70.30 O ATOM 2186 OE2 GLU A 279 -4.479 14.307 6.821 1.00 67.35 O ATOM 0 H GLU A 279 0.136 13.103 3.234 1.00 40.26 H new ATOM 0 HA GLU A 279 -0.759 12.804 5.731 1.00 41.29 H new ATOM 0 HB2 GLU A 279 -1.827 13.698 3.437 1.00 45.12 H new ATOM 0 HB3 GLU A 279 -2.758 12.572 3.983 1.00 45.12 H new ATOM 0 HG2 GLU A 279 -2.030 14.641 5.739 1.00 60.10 H new ATOM 0 HG3 GLU A 279 -3.162 14.925 4.705 1.00 60.10 H new ATOM 2187 N LEU A 280 -1.048 10.397 3.605 1.00 37.15 N ATOM 2188 CA LEU A 280 -1.218 8.954 3.471 1.00 38.64 C ATOM 2189 C LEU A 280 -0.200 8.191 4.301 1.00 40.69 C ATOM 2190 O LEU A 280 -0.534 7.190 4.934 1.00 44.12 O ATOM 2191 CB LEU A 280 -1.071 8.515 2.013 1.00 40.53 C ATOM 2192 CG LEU A 280 -2.251 8.717 1.070 1.00 37.50 C ATOM 2193 CD1 LEU A 280 -2.549 10.192 0.932 1.00 47.93 C ATOM 2194 CD2 LEU A 280 -1.916 8.116 -0.287 1.00 44.89 C ATOM 0 H LEU A 280 -0.928 10.814 2.863 1.00 37.15 H new ATOM 0 HA LEU A 280 -2.112 8.752 3.790 1.00 38.64 H new ATOM 0 HB2 LEU A 280 -0.310 8.986 1.638 1.00 40.53 H new ATOM 0 HB3 LEU A 280 -0.850 7.571 2.010 1.00 40.53 H new ATOM 0 HG LEU A 280 -3.036 8.275 1.429 1.00 37.50 H new ATOM 0 HD11 LEU A 280 -3.300 10.316 0.331 1.00 47.93 H new ATOM 0 HD12 LEU A 280 -2.767 10.561 1.802 1.00 47.93 H new ATOM 0 HD13 LEU A 280 -1.771 10.647 0.574 1.00 47.93 H new ATOM 0 HD21 LEU A 280 -2.665 8.242 -0.891 1.00 44.89 H new ATOM 0 HD22 LEU A 280 -1.131 8.554 -0.650 1.00 44.89 H new ATOM 0 HD23 LEU A 280 -1.739 7.168 -0.186 1.00 44.89 H new ATOM 2195 N ARG A 281 1.045 8.655 4.286 1.00 40.12 N ATOM 2196 CA ARG A 281 2.094 7.985 5.042 1.00 39.23 C ATOM 2197 C ARG A 281 1.764 7.933 6.528 1.00 42.93 C ATOM 2198 O ARG A 281 2.001 6.917 7.184 1.00 45.25 O ATOM 2199 CB ARG A 281 3.444 8.685 4.847 1.00 37.02 C ATOM 2200 CG ARG A 281 3.956 8.716 3.419 1.00 36.81 C ATOM 2201 CD ARG A 281 5.440 9.075 3.376 1.00 40.05 C ATOM 2202 NE ARG A 281 6.257 8.079 4.072 1.00 40.44 N ATOM 2203 CZ ARG A 281 7.563 8.199 4.297 1.00 38.99 C ATOM 2204 NH1 ARG A 281 8.221 9.274 3.886 1.00 35.31 N ATOM 2205 NH2 ARG A 281 8.216 7.240 4.936 1.00 48.01 N ATOM 0 H ARG A 281 1.301 9.350 3.849 1.00 40.12 H new ATOM 0 HA ARG A 281 2.152 7.078 4.703 1.00 39.23 H new ATOM 0 HB2 ARG A 281 3.368 9.597 5.168 1.00 37.02 H new ATOM 0 HB3 ARG A 281 4.105 8.243 5.403 1.00 37.02 H new ATOM 0 HG2 ARG A 281 3.817 7.851 3.003 1.00 36.81 H new ATOM 0 HG3 ARG A 281 3.448 9.363 2.904 1.00 36.81 H new ATOM 0 HD2 ARG A 281 5.730 9.144 2.453 1.00 40.05 H new ATOM 0 HD3 ARG A 281 5.575 9.946 3.782 1.00 40.05 H new ATOM 0 HE ARG A 281 5.866 7.367 4.355 1.00 40.44 H new ATOM 0 HH11 ARG A 281 7.804 9.901 3.470 1.00 35.31 H new ATOM 0 HH12 ARG A 281 9.065 9.345 4.035 1.00 35.31 H new ATOM 0 HH21 ARG A 281 7.796 6.540 5.206 1.00 48.01 H new ATOM 0 HH22 ARG A 281 9.060 7.318 5.081 1.00 48.01 H new ATOM 2206 N THR A 282 1.216 9.025 7.058 1.00 44.53 N ATOM 2207 CA THR A 282 0.868 9.092 8.478 1.00 43.51 C ATOM 2208 C THR A 282 -0.492 8.492 8.817 1.00 43.06 C ATOM 2209 O THR A 282 -0.682 7.957 9.910 1.00 40.49 O ATOM 2210 CB THR A 282 0.890 10.553 9.015 1.00 39.60 C ATOM 2211 OG1 THR A 282 0.041 11.384 8.211 1.00 42.45 O ATOM 2212 CG2 THR A 282 2.299 11.103 8.999 1.00 39.96 C ATOM 0 H THR A 282 1.037 9.739 6.613 1.00 44.53 H new ATOM 0 HA THR A 282 1.553 8.558 8.909 1.00 43.51 H new ATOM 0 HB THR A 282 0.565 10.549 9.929 1.00 39.60 H new ATOM 0 HG1 THR A 282 -0.330 10.917 7.620 1.00 42.45 H new ATOM 0 HG21 THR A 282 2.295 12.013 9.336 1.00 39.96 H new ATOM 0 HG22 THR A 282 2.868 10.553 9.560 1.00 39.96 H new ATOM 0 HG23 THR A 282 2.639 11.097 8.090 1.00 39.96 H new ATOM 2213 N THR A 283 -1.438 8.572 7.886 1.00 44.69 N ATOM 2214 CA THR A 283 -2.770 8.047 8.143 1.00 46.62 C ATOM 2215 C THR A 283 -3.208 6.979 7.137 1.00 49.06 C ATOM 2216 O THR A 283 -3.840 7.273 6.120 1.00 47.65 O ATOM 2217 CB THR A 283 -3.798 9.190 8.175 1.00 48.42 C ATOM 2218 OG1 THR A 283 -3.267 10.284 8.935 1.00 50.25 O ATOM 2219 CG2 THR A 283 -5.084 8.723 8.829 1.00 48.91 C ATOM 0 H THR A 283 -1.329 8.923 7.108 1.00 44.69 H new ATOM 0 HA THR A 283 -2.729 7.613 9.010 1.00 46.62 H new ATOM 0 HB THR A 283 -3.983 9.469 7.265 1.00 48.42 H new ATOM 0 HG1 THR A 283 -3.826 10.911 8.953 1.00 50.25 H new ATOM 0 HG21 THR A 283 -5.723 9.452 8.843 1.00 48.91 H new ATOM 0 HG22 THR A 283 -5.452 7.980 8.325 1.00 48.91 H new ATOM 0 HG23 THR A 283 -4.900 8.437 9.738 1.00 48.91 H new ATOM 2220 N PRO A 284 -2.869 5.714 7.425 1.00 52.89 N ATOM 2221 CA PRO A 284 -3.167 4.519 6.631 1.00 52.57 C ATOM 2222 C PRO A 284 -4.619 4.357 6.189 1.00 50.93 C ATOM 2223 O PRO A 284 -4.873 3.985 5.047 1.00 56.06 O ATOM 2224 CB PRO A 284 -2.726 3.385 7.552 1.00 55.97 C ATOM 2225 CG PRO A 284 -1.542 3.979 8.240 1.00 55.42 C ATOM 2226 CD PRO A 284 -2.020 5.369 8.583 1.00 52.88 C ATOM 0 HA PRO A 284 -2.709 4.553 5.777 1.00 52.57 H new ATOM 0 HB2 PRO A 284 -3.423 3.136 8.180 1.00 55.97 H new ATOM 0 HB3 PRO A 284 -2.493 2.585 7.055 1.00 55.97 H new ATOM 0 HG2 PRO A 284 -1.296 3.477 9.033 1.00 55.42 H new ATOM 0 HG3 PRO A 284 -0.762 3.998 7.663 1.00 55.42 H new ATOM 0 HD2 PRO A 284 -2.520 5.383 9.414 1.00 52.88 H new ATOM 0 HD3 PRO A 284 -1.281 5.989 8.686 1.00 52.88 H new ATOM 2227 N GLU A 285 -5.569 4.628 7.082 1.00 49.45 N ATOM 2228 CA GLU A 285 -6.987 4.480 6.744 1.00 50.57 C ATOM 2229 C GLU A 285 -7.490 5.436 5.664 1.00 46.02 C ATOM 2230 O GLU A 285 -8.575 5.241 5.122 1.00 45.14 O ATOM 2231 CB GLU A 285 -7.886 4.643 7.985 1.00 56.75 C ATOM 2232 CG GLU A 285 -7.190 4.918 9.310 1.00 64.01 C ATOM 2233 CD GLU A 285 -7.205 3.716 10.246 1.00 70.65 C ATOM 2234 OE1 GLU A 285 -8.257 3.045 10.338 1.00 73.00 O ATOM 2235 OE2 GLU A 285 -6.171 3.452 10.899 1.00 70.67 O ATOM 0 H GLU A 285 -5.417 4.897 7.884 1.00 49.45 H new ATOM 0 HA GLU A 285 -7.047 3.580 6.388 1.00 50.57 H new ATOM 0 HB2 GLU A 285 -8.507 5.368 7.814 1.00 56.75 H new ATOM 0 HB3 GLU A 285 -8.414 3.835 8.083 1.00 56.75 H new ATOM 0 HG2 GLU A 285 -6.271 5.179 9.140 1.00 64.01 H new ATOM 0 HG3 GLU A 285 -7.621 5.669 9.747 1.00 64.01 H new ATOM 2236 N SER A 286 -6.716 6.471 5.358 1.00 44.69 N ATOM 2237 CA SER A 286 -7.113 7.436 4.336 1.00 40.79 C ATOM 2238 C SER A 286 -6.952 6.865 2.936 1.00 35.60 C ATOM 2239 O SER A 286 -7.508 7.391 1.976 1.00 43.75 O ATOM 2240 CB SER A 286 -6.263 8.701 4.440 1.00 39.71 C ATOM 2241 OG SER A 286 -6.371 9.284 5.721 1.00 53.50 O ATOM 0 H SER A 286 -5.958 6.634 5.729 1.00 44.69 H new ATOM 0 HA SER A 286 -8.048 7.644 4.489 1.00 40.79 H new ATOM 0 HB2 SER A 286 -5.335 8.486 4.257 1.00 39.71 H new ATOM 0 HB3 SER A 286 -6.545 9.339 3.766 1.00 39.71 H new ATOM 0 HG SER A 286 -5.895 9.975 5.755 1.00 53.50 H new ATOM 2242 N THR A 287 -6.193 5.784 2.828 1.00 31.48 N ATOM 2243 CA THR A 287 -5.925 5.162 1.538 1.00 35.58 C ATOM 2244 C THR A 287 -7.140 4.985 0.631 1.00 36.31 C ATOM 2245 O THR A 287 -7.135 5.436 -0.516 1.00 38.53 O ATOM 2246 CB THR A 287 -5.232 3.800 1.728 1.00 32.43 C ATOM 2247 OG1 THR A 287 -4.069 3.969 2.550 1.00 32.23 O ATOM 2248 CG2 THR A 287 -4.803 3.233 0.389 1.00 31.91 C ATOM 0 H THR A 287 -5.820 5.391 3.496 1.00 31.48 H new ATOM 0 HA THR A 287 -5.344 5.791 1.083 1.00 35.58 H new ATOM 0 HB THR A 287 -5.857 3.190 2.149 1.00 32.43 H new ATOM 0 HG1 THR A 287 -4.261 3.790 3.348 1.00 32.23 H new ATOM 0 HG21 THR A 287 -4.369 2.376 0.524 1.00 31.91 H new ATOM 0 HG22 THR A 287 -5.582 3.114 -0.177 1.00 31.91 H new ATOM 0 HG23 THR A 287 -4.184 3.845 -0.038 1.00 31.91 H new ATOM 2249 N PRO A 288 -8.204 4.338 1.127 1.00 34.98 N ATOM 2250 CA PRO A 288 -9.395 4.138 0.292 1.00 36.79 C ATOM 2251 C PRO A 288 -9.917 5.440 -0.311 1.00 33.41 C ATOM 2252 O PRO A 288 -10.192 5.522 -1.510 1.00 25.73 O ATOM 2253 CB PRO A 288 -10.397 3.513 1.263 1.00 37.16 C ATOM 2254 CG PRO A 288 -9.518 2.811 2.263 1.00 32.56 C ATOM 2255 CD PRO A 288 -8.429 3.829 2.489 1.00 34.23 C ATOM 0 HA PRO A 288 -9.217 3.582 -0.483 1.00 36.79 H new ATOM 0 HB2 PRO A 288 -10.953 4.186 1.686 1.00 37.16 H new ATOM 0 HB3 PRO A 288 -10.993 2.894 0.813 1.00 37.16 H new ATOM 0 HG2 PRO A 288 -9.995 2.601 3.081 1.00 32.56 H new ATOM 0 HG3 PRO A 288 -9.168 1.976 1.916 1.00 32.56 H new ATOM 0 HD2 PRO A 288 -8.708 4.531 3.098 1.00 34.23 H new ATOM 0 HD3 PRO A 288 -7.629 3.429 2.864 1.00 34.23 H new ATOM 2256 N ALA A 289 -10.045 6.455 0.537 1.00 34.50 N ATOM 2257 CA ALA A 289 -10.532 7.766 0.117 1.00 36.38 C ATOM 2258 C ALA A 289 -9.586 8.401 -0.892 1.00 34.84 C ATOM 2259 O ALA A 289 -10.018 8.989 -1.885 1.00 35.36 O ATOM 2260 CB ALA A 289 -10.683 8.682 1.328 1.00 32.77 C ATOM 0 H ALA A 289 -9.852 6.404 1.373 1.00 34.50 H new ATOM 0 HA ALA A 289 -11.397 7.645 -0.305 1.00 36.38 H new ATOM 0 HB1 ALA A 289 -11.007 9.550 1.039 1.00 32.77 H new ATOM 0 HB2 ALA A 289 -11.316 8.293 1.952 1.00 32.77 H new ATOM 0 HB3 ALA A 289 -9.823 8.787 1.764 1.00 32.77 H new ATOM 2261 N ALA A 290 -8.291 8.285 -0.626 1.00 24.45 N ATOM 2262 CA ALA A 290 -7.290 8.850 -1.513 1.00 25.21 C ATOM 2263 C ALA A 290 -7.351 8.187 -2.891 1.00 25.30 C ATOM 2264 O ALA A 290 -7.297 8.872 -3.905 1.00 25.41 O ATOM 2265 CB ALA A 290 -5.904 8.685 -0.901 1.00 22.55 C ATOM 0 H ALA A 290 -7.973 7.882 0.064 1.00 24.45 H new ATOM 0 HA ALA A 290 -7.473 9.796 -1.627 1.00 25.21 H new ATOM 0 HB1 ALA A 290 -5.239 9.064 -1.497 1.00 22.55 H new ATOM 0 HB2 ALA A 290 -5.870 9.144 -0.047 1.00 22.55 H new ATOM 0 HB3 ALA A 290 -5.719 7.742 -0.769 1.00 22.55 H new ATOM 2266 N VAL A 291 -7.474 6.859 -2.920 1.00 24.74 N ATOM 2267 CA VAL A 291 -7.545 6.120 -4.179 1.00 24.05 C ATOM 2268 C VAL A 291 -8.688 6.637 -5.051 1.00 28.07 C ATOM 2269 O VAL A 291 -8.585 6.661 -6.275 1.00 30.51 O ATOM 2270 CB VAL A 291 -7.731 4.604 -3.927 1.00 22.26 C ATOM 2271 CG1 VAL A 291 -8.148 3.899 -5.203 1.00 23.92 C ATOM 2272 CG2 VAL A 291 -6.431 4.010 -3.424 1.00 29.75 C ATOM 0 H VAL A 291 -7.518 6.366 -2.217 1.00 24.74 H new ATOM 0 HA VAL A 291 -6.705 6.259 -4.644 1.00 24.05 H new ATOM 0 HB VAL A 291 -8.427 4.483 -3.262 1.00 22.26 H new ATOM 0 HG11 VAL A 291 -8.260 2.952 -5.028 1.00 23.92 H new ATOM 0 HG12 VAL A 291 -8.987 4.270 -5.519 1.00 23.92 H new ATOM 0 HG13 VAL A 291 -7.464 4.023 -5.880 1.00 23.92 H new ATOM 0 HG21 VAL A 291 -6.549 3.060 -3.266 1.00 29.75 H new ATOM 0 HG22 VAL A 291 -5.736 4.144 -4.087 1.00 29.75 H new ATOM 0 HG23 VAL A 291 -6.175 4.445 -2.596 1.00 29.75 H new ATOM 2273 N GLU A 292 -9.775 7.051 -4.411 1.00 29.59 N ATOM 2274 CA GLU A 292 -10.919 7.584 -5.134 1.00 26.89 C ATOM 2275 C GLU A 292 -10.519 8.878 -5.848 1.00 27.54 C ATOM 2276 O GLU A 292 -10.808 9.059 -7.029 1.00 26.11 O ATOM 2277 CB GLU A 292 -12.072 7.855 -4.159 1.00 29.09 C ATOM 2278 CG GLU A 292 -13.370 8.288 -4.830 1.00 39.58 C ATOM 2279 CD GLU A 292 -13.961 7.210 -5.723 1.00 39.89 C ATOM 2280 OE1 GLU A 292 -13.271 6.203 -5.984 1.00 36.69 O ATOM 2281 OE2 GLU A 292 -15.116 7.375 -6.171 1.00 41.61 O ATOM 0 H GLU A 292 -9.869 7.031 -3.556 1.00 29.59 H new ATOM 0 HA GLU A 292 -11.212 6.936 -5.793 1.00 26.89 H new ATOM 0 HB2 GLU A 292 -12.240 7.052 -3.641 1.00 29.09 H new ATOM 0 HB3 GLU A 292 -11.798 8.544 -3.533 1.00 29.09 H new ATOM 0 HG2 GLU A 292 -14.017 8.528 -4.148 1.00 39.58 H new ATOM 0 HG3 GLU A 292 -13.206 9.085 -5.358 1.00 39.58 H new ATOM 2282 N GLU A 293 -9.854 9.773 -5.120 1.00 24.60 N ATOM 2283 CA GLU A 293 -9.400 11.051 -5.671 1.00 25.33 C ATOM 2284 C GLU A 293 -8.333 10.900 -6.746 1.00 23.56 C ATOM 2285 O GLU A 293 -8.397 11.557 -7.786 1.00 28.08 O ATOM 2286 CB GLU A 293 -8.835 11.941 -4.565 1.00 26.17 C ATOM 2287 CG GLU A 293 -9.702 13.112 -4.177 1.00 35.96 C ATOM 2288 CD GLU A 293 -10.113 13.966 -5.363 1.00 33.39 C ATOM 2289 OE1 GLU A 293 -11.123 13.629 -6.020 1.00 31.64 O ATOM 2290 OE2 GLU A 293 -9.420 14.967 -5.644 1.00 36.26 O ATOM 0 H GLU A 293 -9.653 9.657 -4.292 1.00 24.60 H new ATOM 0 HA GLU A 293 -10.184 11.453 -6.077 1.00 25.33 H new ATOM 0 HB2 GLU A 293 -8.682 11.396 -3.778 1.00 26.17 H new ATOM 0 HB3 GLU A 293 -7.971 12.277 -4.850 1.00 26.17 H new ATOM 0 HG2 GLU A 293 -10.498 12.784 -3.730 1.00 35.96 H new ATOM 0 HG3 GLU A 293 -9.224 13.664 -3.538 1.00 35.96 H new ATOM 2291 N LEU A 294 -7.339 10.057 -6.475 1.00 26.15 N ATOM 2292 CA LEU A 294 -6.248 9.815 -7.418 1.00 23.04 C ATOM 2293 C LEU A 294 -6.865 9.318 -8.693 1.00 24.02 C ATOM 2294 O LEU A 294 -6.386 9.606 -9.793 1.00 30.28 O ATOM 2295 CB LEU A 294 -5.302 8.755 -6.856 1.00 23.60 C ATOM 2296 CG LEU A 294 -4.520 9.223 -5.634 1.00 16.55 C ATOM 2297 CD1 LEU A 294 -3.737 8.085 -5.082 1.00 22.51 C ATOM 2298 CD2 LEU A 294 -3.595 10.371 -6.036 1.00 27.43 C ATOM 0 H LEU A 294 -7.278 9.611 -5.742 1.00 26.15 H new ATOM 0 HA LEU A 294 -5.740 10.627 -7.572 1.00 23.04 H new ATOM 0 HB2 LEU A 294 -5.815 7.966 -6.620 1.00 23.60 H new ATOM 0 HB3 LEU A 294 -4.677 8.490 -7.549 1.00 23.60 H new ATOM 0 HG LEU A 294 -5.130 9.539 -4.950 1.00 16.55 H new ATOM 0 HD11 LEU A 294 -3.239 8.382 -4.304 1.00 22.51 H new ATOM 0 HD12 LEU A 294 -4.341 7.371 -4.825 1.00 22.51 H new ATOM 0 HD13 LEU A 294 -3.120 7.760 -5.756 1.00 22.51 H new ATOM 0 HD21 LEU A 294 -3.096 10.671 -5.260 1.00 27.43 H new ATOM 0 HD22 LEU A 294 -2.978 10.065 -6.719 1.00 27.43 H new ATOM 0 HD23 LEU A 294 -4.124 11.106 -6.384 1.00 27.43 H new ATOM 2299 N MET A 295 -7.946 8.580 -8.529 1.00 27.84 N ATOM 2300 CA MET A 295 -8.638 8.003 -9.673 1.00 31.59 C ATOM 2301 C MET A 295 -9.352 9.103 -10.436 1.00 32.72 C ATOM 2302 O MET A 295 -9.182 9.175 -11.678 1.00 38.35 O ATOM 2303 CB MET A 295 -9.699 7.001 -9.192 1.00 28.15 C ATOM 2304 CG MET A 295 -10.007 5.963 -10.243 1.00 47.18 C ATOM 2305 SD MET A 295 -9.435 4.422 -9.562 1.00 55.98 S ATOM 2306 CE MET A 295 -10.471 4.311 -8.122 1.00 35.66 C ATOM 0 H MET A 295 -8.298 8.399 -7.766 1.00 27.84 H new ATOM 0 HA MET A 295 -7.987 7.558 -10.238 1.00 31.59 H new ATOM 0 HB2 MET A 295 -9.387 6.562 -8.385 1.00 28.15 H new ATOM 0 HB3 MET A 295 -10.512 7.477 -8.960 1.00 28.15 H new ATOM 0 HG2 MET A 295 -10.957 5.930 -10.434 1.00 47.18 H new ATOM 0 HG3 MET A 295 -9.556 6.166 -11.078 1.00 47.18 H new ATOM 0 HE1 MET A 295 -10.568 3.381 -7.864 1.00 35.66 H new ATOM 0 HE2 MET A 295 -10.067 4.808 -7.393 1.00 35.66 H new ATOM 0 HE3 MET A 295 -11.344 4.684 -8.322 1.00 35.66 H new ATOM 2307 N ARG A 296 -10.102 9.945 -9.803 1.00 28.91 N ATOM 2308 CA ARG A 296 -10.698 10.910 -10.659 1.00 29.58 C ATOM 2309 C ARG A 296 -9.707 11.976 -11.158 1.00 31.47 C ATOM 2310 O ARG A 296 -9.740 12.313 -12.337 1.00 32.22 O ATOM 2311 CB ARG A 296 -11.989 11.589 -10.002 1.00 37.25 C ATOM 2312 CG ARG A 296 -11.834 12.527 -8.949 1.00 34.90 C ATOM 2313 CD ARG A 296 -12.350 13.892 -9.390 1.00 37.77 C ATOM 2314 NE ARG A 296 -11.535 14.876 -8.689 1.00 43.07 N ATOM 2315 CZ ARG A 296 -11.105 16.021 -9.214 1.00 34.12 C ATOM 2316 NH1 ARG A 296 -11.433 16.358 -10.458 1.00 21.74 N ATOM 2317 NH2 ARG A 296 -10.291 16.806 -8.513 1.00 32.33 N ATOM 0 H ARG A 296 -10.271 9.982 -8.961 1.00 28.91 H new ATOM 0 HA ARG A 296 -10.989 10.413 -11.440 1.00 29.58 H new ATOM 0 HB2 ARG A 296 -12.477 12.031 -10.714 1.00 37.25 H new ATOM 0 HB3 ARG A 296 -12.555 10.874 -9.672 1.00 37.25 H new ATOM 0 HG2 ARG A 296 -12.319 12.227 -8.164 1.00 34.90 H new ATOM 0 HG3 ARG A 296 -10.899 12.591 -8.698 1.00 34.90 H new ATOM 0 HD2 ARG A 296 -12.273 13.998 -10.351 1.00 37.77 H new ATOM 0 HD3 ARG A 296 -13.288 13.997 -9.168 1.00 37.77 H new ATOM 0 HE ARG A 296 -11.316 14.704 -7.875 1.00 43.07 H new ATOM 0 HH11 ARG A 296 -11.926 15.835 -10.929 1.00 21.74 H new ATOM 0 HH12 ARG A 296 -11.152 17.099 -10.791 1.00 21.74 H new ATOM 0 HH21 ARG A 296 -10.044 16.573 -7.723 1.00 32.33 H new ATOM 0 HH22 ARG A 296 -10.012 17.546 -8.850 1.00 32.33 H new ATOM 2318 N TYR A 297 -8.798 12.431 -10.304 1.00 27.39 N ATOM 2319 CA TYR A 297 -7.734 13.390 -10.683 1.00 28.68 C ATOM 2320 C TYR A 297 -6.989 13.047 -11.967 1.00 28.23 C ATOM 2321 O TYR A 297 -6.815 13.922 -12.814 1.00 28.78 O ATOM 2322 CB TYR A 297 -6.731 13.531 -9.550 1.00 35.16 C ATOM 2323 CG TYR A 297 -5.742 14.665 -9.748 1.00 38.32 C ATOM 2324 CD1 TYR A 297 -6.071 15.977 -9.399 1.00 36.52 C ATOM 2325 CD2 TYR A 297 -4.465 14.427 -10.275 1.00 36.56 C ATOM 2326 CE1 TYR A 297 -5.149 17.023 -9.561 1.00 38.04 C ATOM 2327 CE2 TYR A 297 -3.543 15.461 -10.445 1.00 30.15 C ATOM 2328 CZ TYR A 297 -3.892 16.755 -10.089 1.00 38.36 C ATOM 2329 OH TYR A 297 -3.000 17.786 -10.285 1.00 44.25 O ATOM 0 H TYR A 297 -8.772 12.196 -9.477 1.00 27.39 H new ATOM 0 HA TYR A 297 -8.196 14.226 -10.853 1.00 28.68 H new ATOM 0 HB2 TYR A 297 -7.211 13.673 -8.719 1.00 35.16 H new ATOM 0 HB3 TYR A 297 -6.242 12.699 -9.456 1.00 35.16 H new ATOM 0 HD1 TYR A 297 -6.915 16.160 -9.054 1.00 36.52 H new ATOM 0 HD2 TYR A 297 -4.227 13.561 -10.517 1.00 36.56 H new ATOM 0 HE1 TYR A 297 -5.378 17.890 -9.316 1.00 38.04 H new ATOM 0 HE2 TYR A 297 -2.700 15.283 -10.795 1.00 30.15 H new ATOM 0 HH TYR A 297 -2.286 17.482 -10.606 1.00 44.25 H new ATOM 2330 N ASP A 298 -6.568 11.798 -12.125 1.00 24.60 N ATOM 2331 CA ASP A 298 -5.814 11.416 -13.326 1.00 26.72 C ATOM 2332 C ASP A 298 -6.055 9.963 -13.736 1.00 23.91 C ATOM 2333 O ASP A 298 -5.155 9.129 -13.660 1.00 26.13 O ATOM 2334 CB ASP A 298 -4.317 11.656 -13.081 1.00 25.48 C ATOM 2335 CG ASP A 298 -3.492 11.629 -14.365 1.00 26.54 C ATOM 2336 OD1 ASP A 298 -4.075 11.482 -15.457 1.00 29.35 O ATOM 2337 OD2 ASP A 298 -2.252 11.760 -14.288 1.00 32.60 O ATOM 0 H ASP A 298 -6.703 11.162 -11.562 1.00 24.60 H new ATOM 0 HA ASP A 298 -6.128 11.968 -14.059 1.00 26.72 H new ATOM 0 HB2 ASP A 298 -4.199 12.514 -12.644 1.00 25.48 H new ATOM 0 HB3 ASP A 298 -3.981 10.980 -12.472 1.00 25.48 H new ATOM 2338 N PRO A 299 -7.281 9.654 -14.195 1.00 23.20 N ATOM 2339 CA PRO A 299 -7.708 8.317 -14.631 1.00 19.24 C ATOM 2340 C PRO A 299 -6.834 7.717 -15.730 1.00 24.01 C ATOM 2341 O PRO A 299 -6.342 8.436 -16.596 1.00 27.93 O ATOM 2342 CB PRO A 299 -9.147 8.550 -15.091 1.00 23.62 C ATOM 2343 CG PRO A 299 -9.133 9.999 -15.545 1.00 14.72 C ATOM 2344 CD PRO A 299 -8.344 10.645 -14.440 1.00 23.75 C ATOM 0 HA PRO A 299 -7.631 7.661 -13.921 1.00 19.24 H new ATOM 0 HB2 PRO A 299 -9.395 7.950 -15.812 1.00 23.62 H new ATOM 0 HB3 PRO A 299 -9.781 8.406 -14.372 1.00 23.62 H new ATOM 0 HG2 PRO A 299 -8.708 10.107 -16.410 1.00 14.72 H new ATOM 0 HG3 PRO A 299 -10.027 10.368 -15.620 1.00 14.72 H new ATOM 0 HD2 PRO A 299 -7.983 11.505 -14.707 1.00 23.75 H new ATOM 0 HD3 PRO A 299 -8.886 10.798 -13.650 1.00 23.75 H new ATOM 2345 N PRO A 300 -6.627 6.383 -15.701 1.00 24.85 N ATOM 2346 CA PRO A 300 -5.819 5.627 -16.666 1.00 25.13 C ATOM 2347 C PRO A 300 -6.446 5.472 -18.054 1.00 25.79 C ATOM 2348 O PRO A 300 -5.738 5.242 -19.034 1.00 33.84 O ATOM 2349 CB PRO A 300 -5.634 4.274 -15.983 1.00 28.39 C ATOM 2350 CG PRO A 300 -5.815 4.581 -14.542 1.00 34.54 C ATOM 2351 CD PRO A 300 -6.972 5.526 -14.560 1.00 28.66 C ATOM 0 HA PRO A 300 -4.991 6.093 -16.861 1.00 25.13 H new ATOM 0 HB2 PRO A 300 -6.285 3.626 -16.294 1.00 28.39 H new ATOM 0 HB3 PRO A 300 -4.756 3.902 -16.161 1.00 28.39 H new ATOM 0 HG2 PRO A 300 -6.007 3.784 -14.024 1.00 34.54 H new ATOM 0 HG3 PRO A 300 -5.023 4.986 -14.156 1.00 34.54 H new ATOM 0 HD2 PRO A 300 -7.817 5.067 -14.690 1.00 28.66 H new ATOM 0 HD3 PRO A 300 -7.046 6.029 -13.734 1.00 28.66 H new ATOM 2352 N VAL A 301 -7.770 5.565 -18.129 1.00 26.70 N ATOM 2353 CA VAL A 301 -8.482 5.452 -19.402 1.00 20.88 C ATOM 2354 C VAL A 301 -9.040 6.816 -19.753 1.00 21.35 C ATOM 2355 O VAL A 301 -10.057 7.233 -19.202 1.00 20.54 O ATOM 2356 CB VAL A 301 -9.666 4.493 -19.314 1.00 18.82 C ATOM 2357 CG1 VAL A 301 -10.383 4.444 -20.659 1.00 14.13 C ATOM 2358 CG2 VAL A 301 -9.185 3.117 -18.912 1.00 13.09 C ATOM 0 H VAL A 301 -8.280 5.695 -17.449 1.00 26.70 H new ATOM 0 HA VAL A 301 -7.856 5.120 -20.065 1.00 20.88 H new ATOM 0 HB VAL A 301 -10.290 4.807 -18.640 1.00 18.82 H new ATOM 0 HG11 VAL A 301 -11.135 3.834 -20.603 1.00 14.13 H new ATOM 0 HG12 VAL A 301 -10.702 5.331 -20.888 1.00 14.13 H new ATOM 0 HG13 VAL A 301 -9.768 4.136 -21.343 1.00 14.13 H new ATOM 0 HG21 VAL A 301 -9.942 2.513 -18.858 1.00 13.09 H new ATOM 0 HG22 VAL A 301 -8.556 2.788 -19.573 1.00 13.09 H new ATOM 0 HG23 VAL A 301 -8.749 3.166 -18.047 1.00 13.09 H new ATOM 2359 N GLN A 302 -8.382 7.504 -20.679 1.00 23.78 N ATOM 2360 CA GLN A 302 -8.801 8.846 -21.066 1.00 23.64 C ATOM 2361 C GLN A 302 -9.920 8.905 -22.096 1.00 25.92 C ATOM 2362 O GLN A 302 -10.634 9.903 -22.167 1.00 32.96 O ATOM 2363 CB GLN A 302 -7.596 9.627 -21.586 1.00 19.19 C ATOM 2364 CG GLN A 302 -6.500 9.875 -20.552 1.00 18.63 C ATOM 2365 CD GLN A 302 -6.874 10.931 -19.540 1.00 23.17 C ATOM 2366 OE1 GLN A 302 -7.237 12.055 -19.897 1.00 26.64 O ATOM 2367 NE2 GLN A 302 -6.781 10.583 -18.264 1.00 22.02 N ATOM 0 H GLN A 302 -7.689 7.211 -21.096 1.00 23.78 H new ATOM 0 HA GLN A 302 -9.167 9.243 -20.260 1.00 23.64 H new ATOM 0 HB2 GLN A 302 -7.213 9.145 -22.336 1.00 19.19 H new ATOM 0 HB3 GLN A 302 -7.903 10.482 -21.925 1.00 19.19 H new ATOM 0 HG2 GLN A 302 -6.305 9.045 -20.089 1.00 18.63 H new ATOM 0 HG3 GLN A 302 -5.687 10.144 -21.008 1.00 18.63 H new ATOM 0 HE21 GLN A 302 -6.524 9.790 -18.052 1.00 22.02 H new ATOM 0 HE22 GLN A 302 -6.977 11.150 -17.648 1.00 22.02 H new ATOM 2368 N ALA A 303 -10.089 7.849 -22.887 1.00 26.82 N ATOM 2369 CA ALA A 303 -11.125 7.879 -23.909 1.00 27.88 C ATOM 2370 C ALA A 303 -11.728 6.548 -24.339 1.00 28.62 C ATOM 2371 O ALA A 303 -11.022 5.572 -24.594 1.00 30.47 O ATOM 2372 CB ALA A 303 -10.594 8.615 -25.133 1.00 21.75 C ATOM 0 H ALA A 303 -9.627 7.125 -22.850 1.00 26.82 H new ATOM 0 HA ALA A 303 -11.865 8.337 -23.482 1.00 27.88 H new ATOM 0 HB1 ALA A 303 -11.279 8.639 -25.819 1.00 21.75 H new ATOM 0 HB2 ALA A 303 -10.352 9.521 -24.886 1.00 21.75 H new ATOM 0 HB3 ALA A 303 -9.812 8.154 -25.474 1.00 21.75 H new ATOM 2373 N VAL A 304 -13.053 6.532 -24.431 1.00 26.00 N ATOM 2374 CA VAL A 304 -13.790 5.352 -24.856 1.00 20.66 C ATOM 2375 C VAL A 304 -14.709 5.791 -25.987 1.00 30.60 C ATOM 2376 O VAL A 304 -15.177 6.936 -26.010 1.00 24.80 O ATOM 2377 CB VAL A 304 -14.622 4.767 -23.701 1.00 30.03 C ATOM 2378 CG1 VAL A 304 -13.690 4.274 -22.598 1.00 22.38 C ATOM 2379 CG2 VAL A 304 -15.575 5.830 -23.149 1.00 33.69 C ATOM 0 H VAL A 304 -13.551 7.209 -24.248 1.00 26.00 H new ATOM 0 HA VAL A 304 -13.176 4.659 -25.145 1.00 20.66 H new ATOM 0 HB VAL A 304 -15.147 4.021 -24.031 1.00 30.03 H new ATOM 0 HG11 VAL A 304 -14.216 3.906 -21.871 1.00 22.38 H new ATOM 0 HG12 VAL A 304 -13.103 3.588 -22.953 1.00 22.38 H new ATOM 0 HG13 VAL A 304 -13.158 5.015 -22.269 1.00 22.38 H new ATOM 0 HG21 VAL A 304 -16.095 5.453 -22.422 1.00 33.69 H new ATOM 0 HG22 VAL A 304 -15.062 6.586 -22.821 1.00 33.69 H new ATOM 0 HG23 VAL A 304 -16.172 6.126 -23.853 1.00 33.69 H new ATOM 2380 N THR A 305 -14.968 4.888 -26.925 1.00 27.92 N ATOM 2381 CA THR A 305 -15.808 5.224 -28.060 1.00 33.08 C ATOM 2382 C THR A 305 -17.070 4.380 -28.188 1.00 30.01 C ATOM 2383 O THR A 305 -17.080 3.197 -27.869 1.00 33.72 O ATOM 2384 CB THR A 305 -15.011 5.101 -29.380 1.00 38.63 C ATOM 2385 OG1 THR A 305 -14.646 3.733 -29.593 1.00 46.66 O ATOM 2386 CG2 THR A 305 -13.747 5.926 -29.314 1.00 38.98 C ATOM 0 H THR A 305 -14.669 4.082 -26.921 1.00 27.92 H new ATOM 0 HA THR A 305 -16.089 6.138 -27.896 1.00 33.08 H new ATOM 0 HB THR A 305 -15.570 5.421 -30.106 1.00 38.63 H new ATOM 0 HG1 THR A 305 -14.215 3.666 -30.311 1.00 46.66 H new ATOM 0 HG21 THR A 305 -13.259 5.838 -30.148 1.00 38.98 H new ATOM 0 HG22 THR A 305 -13.976 6.858 -29.170 1.00 38.98 H new ATOM 0 HG23 THR A 305 -13.194 5.612 -28.582 1.00 38.98 H new ATOM 2387 N ARG A 306 -18.134 5.010 -28.664 1.00 31.25 N ATOM 2388 CA ARG A 306 -19.403 4.337 -28.880 1.00 27.28 C ATOM 2389 C ARG A 306 -19.812 4.735 -30.296 1.00 32.68 C ATOM 2390 O ARG A 306 -19.228 5.655 -30.875 1.00 30.80 O ATOM 2391 CB ARG A 306 -20.454 4.813 -27.867 1.00 22.95 C ATOM 2392 CG ARG A 306 -20.135 4.515 -26.389 1.00 15.85 C ATOM 2393 CD ARG A 306 -20.426 3.070 -26.029 1.00 12.23 C ATOM 2394 NE ARG A 306 -20.227 2.739 -24.615 1.00 24.92 N ATOM 2395 CZ ARG A 306 -19.044 2.608 -24.015 1.00 29.88 C ATOM 2396 NH1 ARG A 306 -17.917 2.787 -24.696 1.00 20.83 N ATOM 2397 NH2 ARG A 306 -18.987 2.269 -22.732 1.00 20.41 N ATOM 0 H ARG A 306 -18.140 5.845 -28.872 1.00 31.25 H new ATOM 0 HA ARG A 306 -19.330 3.376 -28.769 1.00 27.28 H new ATOM 0 HB2 ARG A 306 -20.569 5.771 -27.970 1.00 22.95 H new ATOM 0 HB3 ARG A 306 -21.303 4.400 -28.088 1.00 22.95 H new ATOM 0 HG2 ARG A 306 -19.201 4.710 -26.214 1.00 15.85 H new ATOM 0 HG3 ARG A 306 -20.658 5.101 -25.821 1.00 15.85 H new ATOM 0 HD2 ARG A 306 -21.344 2.868 -26.270 1.00 12.23 H new ATOM 0 HD3 ARG A 306 -19.859 2.495 -26.566 1.00 12.23 H new ATOM 0 HE ARG A 306 -20.930 2.620 -24.134 1.00 24.92 H new ATOM 0 HH11 ARG A 306 -17.947 2.989 -25.531 1.00 20.83 H new ATOM 0 HH12 ARG A 306 -17.158 2.701 -24.301 1.00 20.83 H new ATOM 0 HH21 ARG A 306 -19.712 2.134 -22.290 1.00 20.41 H new ATOM 0 HH22 ARG A 306 -18.225 2.184 -22.343 1.00 20.41 H new ATOM 2398 N TRP A 307 -20.801 4.041 -30.849 1.00 33.48 N ATOM 2399 CA TRP A 307 -21.290 4.333 -32.192 1.00 32.83 C ATOM 2400 C TRP A 307 -22.801 4.505 -32.205 1.00 34.29 C ATOM 2401 O TRP A 307 -23.530 3.679 -31.656 1.00 38.66 O ATOM 2402 CB TRP A 307 -20.910 3.209 -33.147 1.00 31.62 C ATOM 2403 CG TRP A 307 -19.455 3.106 -33.382 1.00 40.41 C ATOM 2404 CD1 TRP A 307 -18.523 2.559 -32.548 1.00 38.74 C ATOM 2405 CD2 TRP A 307 -18.743 3.579 -34.527 1.00 40.26 C ATOM 2406 NE1 TRP A 307 -17.271 2.660 -33.106 1.00 32.48 N ATOM 2407 CE2 TRP A 307 -17.379 3.284 -34.322 1.00 44.96 C ATOM 2408 CE3 TRP A 307 -19.126 4.225 -35.709 1.00 44.23 C ATOM 2409 CZ2 TRP A 307 -16.393 3.613 -35.258 1.00 49.65 C ATOM 2410 CZ3 TRP A 307 -18.147 4.554 -36.640 1.00 43.87 C ATOM 2411 CH2 TRP A 307 -16.797 4.246 -36.408 1.00 49.57 C ATOM 0 H TRP A 307 -21.206 3.390 -30.459 1.00 33.48 H new ATOM 0 HA TRP A 307 -20.879 5.163 -32.479 1.00 32.83 H new ATOM 0 HB2 TRP A 307 -21.234 2.367 -32.790 1.00 31.62 H new ATOM 0 HB3 TRP A 307 -21.359 3.349 -33.995 1.00 31.62 H new ATOM 0 HD1 TRP A 307 -18.708 2.174 -31.722 1.00 38.74 H new ATOM 0 HE1 TRP A 307 -16.540 2.378 -32.751 1.00 32.48 H new ATOM 0 HE3 TRP A 307 -20.019 4.430 -35.868 1.00 44.23 H new ATOM 0 HZ2 TRP A 307 -15.498 3.411 -35.107 1.00 49.65 H new ATOM 0 HZ3 TRP A 307 -18.390 4.984 -37.428 1.00 43.87 H new ATOM 0 HH2 TRP A 307 -16.162 4.476 -37.047 1.00 49.57 H new ATOM 2412 N ALA A 308 -23.272 5.572 -32.843 1.00 36.92 N ATOM 2413 CA ALA A 308 -24.703 5.846 -32.921 1.00 36.40 C ATOM 2414 C ALA A 308 -25.418 4.837 -33.817 1.00 34.87 C ATOM 2415 O ALA A 308 -25.048 4.660 -34.974 1.00 38.55 O ATOM 2416 CB ALA A 308 -24.926 7.256 -33.436 1.00 34.86 C ATOM 0 H ALA A 308 -22.777 6.153 -33.239 1.00 36.92 H new ATOM 0 HA ALA A 308 -25.076 5.764 -32.030 1.00 36.40 H new ATOM 0 HB1 ALA A 308 -25.878 7.435 -33.487 1.00 34.86 H new ATOM 0 HB2 ALA A 308 -24.510 7.891 -32.832 1.00 34.86 H new ATOM 0 HB3 ALA A 308 -24.533 7.344 -34.319 1.00 34.86 H new ATOM 2417 N TYR A 309 -26.440 4.175 -33.276 1.00 35.97 N ATOM 2418 CA TYR A 309 -27.209 3.183 -34.030 1.00 37.18 C ATOM 2419 C TYR A 309 -28.494 3.772 -34.611 1.00 33.85 C ATOM 2420 O TYR A 309 -29.248 3.096 -35.307 1.00 32.32 O ATOM 2421 CB TYR A 309 -27.514 1.970 -33.140 1.00 33.40 C ATOM 2422 CG TYR A 309 -26.299 1.094 -32.882 1.00 41.41 C ATOM 2423 CD1 TYR A 309 -25.044 1.427 -33.415 1.00 42.04 C ATOM 2424 CD2 TYR A 309 -26.402 -0.080 -32.133 1.00 37.29 C ATOM 2425 CE1 TYR A 309 -23.928 0.612 -33.216 1.00 30.50 C ATOM 2426 CE2 TYR A 309 -25.293 -0.904 -31.928 1.00 33.27 C ATOM 2427 CZ TYR A 309 -24.061 -0.553 -32.475 1.00 37.46 C ATOM 2428 OH TYR A 309 -22.973 -1.376 -32.300 1.00 31.64 O ATOM 0 H TYR A 309 -26.707 4.287 -32.466 1.00 35.97 H new ATOM 0 HA TYR A 309 -26.668 2.896 -34.782 1.00 37.18 H new ATOM 0 HB2 TYR A 309 -27.868 2.280 -32.292 1.00 33.40 H new ATOM 0 HB3 TYR A 309 -28.207 1.436 -33.558 1.00 33.40 H new ATOM 0 HD1 TYR A 309 -24.954 2.208 -33.912 1.00 42.04 H new ATOM 0 HD2 TYR A 309 -27.222 -0.317 -31.765 1.00 37.29 H new ATOM 0 HE1 TYR A 309 -23.104 0.848 -33.577 1.00 30.50 H new ATOM 0 HE2 TYR A 309 -25.377 -1.684 -31.428 1.00 33.27 H new ATOM 0 HH TYR A 309 -23.188 -2.025 -31.812 1.00 31.64 H new ATOM 2429 N GLU A 310 -28.715 5.046 -34.308 1.00 30.79 N ATOM 2430 CA GLU A 310 -29.853 5.823 -34.784 1.00 39.75 C ATOM 2431 C GLU A 310 -29.528 7.264 -34.380 1.00 41.84 C ATOM 2432 O GLU A 310 -28.649 7.478 -33.544 1.00 45.17 O ATOM 2433 CB GLU A 310 -31.166 5.322 -34.156 1.00 41.68 C ATOM 2434 CG GLU A 310 -31.117 5.037 -32.668 1.00 44.62 C ATOM 2435 CD GLU A 310 -32.450 4.537 -32.127 1.00 47.97 C ATOM 2436 OE1 GLU A 310 -32.841 3.395 -32.443 1.00 51.16 O ATOM 2437 OE2 GLU A 310 -33.117 5.291 -31.389 1.00 52.96 O ATOM 0 H GLU A 310 -28.187 5.498 -33.801 1.00 30.79 H new ATOM 0 HA GLU A 310 -29.987 5.744 -35.741 1.00 39.75 H new ATOM 0 HB2 GLU A 310 -31.856 5.984 -34.319 1.00 41.68 H new ATOM 0 HB3 GLU A 310 -31.436 4.511 -34.615 1.00 41.68 H new ATOM 0 HG2 GLU A 310 -30.430 4.375 -32.491 1.00 44.62 H new ATOM 0 HG3 GLU A 310 -30.862 5.844 -32.195 1.00 44.62 H new ATOM 2438 N ASP A 311 -30.187 8.254 -34.972 1.00 40.15 N ATOM 2439 CA ASP A 311 -29.876 9.641 -34.621 1.00 43.01 C ATOM 2440 C ASP A 311 -30.082 9.900 -33.138 1.00 42.67 C ATOM 2441 O ASP A 311 -30.968 9.318 -32.512 1.00 48.04 O ATOM 2442 CB ASP A 311 -30.745 10.639 -35.398 1.00 42.52 C ATOM 2443 CG ASP A 311 -30.833 10.328 -36.876 1.00 47.46 C ATOM 2444 OD1 ASP A 311 -29.921 9.667 -37.420 1.00 46.05 O ATOM 2445 OD2 ASP A 311 -31.824 10.769 -37.497 1.00 50.58 O ATOM 0 H ASP A 311 -30.802 8.152 -35.564 1.00 40.15 H new ATOM 0 HA ASP A 311 -28.944 9.770 -34.855 1.00 43.01 H new ATOM 0 HB2 ASP A 311 -31.639 10.643 -35.021 1.00 42.52 H new ATOM 0 HB3 ASP A 311 -30.384 11.532 -35.282 1.00 42.52 H new ATOM 2446 N ILE A 312 -29.269 10.792 -32.583 1.00 43.14 N ATOM 2447 CA ILE A 312 -29.365 11.158 -31.171 1.00 45.01 C ATOM 2448 C ILE A 312 -28.988 12.634 -31.034 1.00 45.01 C ATOM 2449 O ILE A 312 -28.205 13.147 -31.831 1.00 44.80 O ATOM 2450 CB ILE A 312 -28.406 10.299 -30.308 1.00 40.18 C ATOM 2451 CG1 ILE A 312 -28.551 10.670 -28.833 1.00 46.39 C ATOM 2452 CG2 ILE A 312 -26.967 10.515 -30.750 1.00 42.92 C ATOM 2453 CD1 ILE A 312 -27.568 9.956 -27.930 1.00 43.06 C ATOM 0 H ILE A 312 -28.647 11.202 -33.012 1.00 43.14 H new ATOM 0 HA ILE A 312 -30.270 11.002 -30.860 1.00 45.01 H new ATOM 0 HB ILE A 312 -28.637 9.364 -30.425 1.00 40.18 H new ATOM 0 HG12 ILE A 312 -28.432 11.628 -28.735 1.00 46.39 H new ATOM 0 HG13 ILE A 312 -29.454 10.465 -28.543 1.00 46.39 H new ATOM 0 HG21 ILE A 312 -26.376 9.973 -30.204 1.00 42.92 H new ATOM 0 HG22 ILE A 312 -26.872 10.259 -31.681 1.00 42.92 H new ATOM 0 HG23 ILE A 312 -26.734 11.451 -30.648 1.00 42.92 H new ATOM 0 HD11 ILE A 312 -27.711 10.234 -27.012 1.00 43.06 H new ATOM 0 HD12 ILE A 312 -27.699 8.998 -28.002 1.00 43.06 H new ATOM 0 HD13 ILE A 312 -26.662 10.179 -28.197 1.00 43.06 H new ATOM 2454 N ARG A 313 -29.558 13.316 -30.041 1.00 48.52 N ATOM 2455 CA ARG A 313 -29.268 14.738 -29.802 1.00 51.66 C ATOM 2456 C ARG A 313 -28.493 14.854 -28.491 1.00 50.26 C ATOM 2457 O ARG A 313 -29.022 14.567 -27.418 1.00 51.18 O ATOM 2458 CB ARG A 313 -30.579 15.554 -29.705 1.00 56.46 C ATOM 2459 CG ARG A 313 -30.453 17.095 -29.446 1.00 61.99 C ATOM 2460 CD ARG A 313 -30.344 17.911 -30.755 1.00 66.18 C ATOM 2461 NE ARG A 313 -30.910 19.277 -30.775 1.00 61.68 N ATOM 2462 CZ ARG A 313 -31.652 19.857 -29.827 1.00 66.53 C ATOM 2463 NH1 ARG A 313 -31.955 19.223 -28.704 1.00 63.82 N ATOM 2464 NH2 ARG A 313 -32.129 21.085 -30.027 1.00 66.48 N ATOM 0 H ARG A 313 -30.121 12.973 -29.488 1.00 48.52 H new ATOM 0 HA ARG A 313 -28.746 15.091 -30.539 1.00 51.66 H new ATOM 0 HB2 ARG A 313 -31.072 15.428 -30.531 1.00 56.46 H new ATOM 0 HB3 ARG A 313 -31.117 15.173 -28.993 1.00 56.46 H new ATOM 0 HG2 ARG A 313 -31.224 17.399 -28.943 1.00 61.99 H new ATOM 0 HG3 ARG A 313 -29.671 17.264 -28.897 1.00 61.99 H new ATOM 0 HD2 ARG A 313 -29.404 17.976 -30.986 1.00 66.18 H new ATOM 0 HD3 ARG A 313 -30.775 17.401 -31.459 1.00 66.18 H new ATOM 0 HE ARG A 313 -30.743 19.750 -31.474 1.00 61.68 H new ATOM 0 HH11 ARG A 313 -31.673 18.421 -28.573 1.00 63.82 H new ATOM 0 HH12 ARG A 313 -32.434 19.613 -28.106 1.00 63.82 H new ATOM 0 HH21 ARG A 313 -31.959 21.498 -30.762 1.00 66.48 H new ATOM 0 HH22 ARG A 313 -32.607 21.464 -29.421 1.00 66.48 H new ATOM 2465 N LEU A 314 -27.232 15.255 -28.580 1.00 47.18 N ATOM 2466 CA LEU A 314 -26.413 15.414 -27.388 1.00 46.36 C ATOM 2467 C LEU A 314 -25.924 16.853 -27.312 1.00 48.90 C ATOM 2468 O LEU A 314 -25.335 17.367 -28.262 1.00 45.49 O ATOM 2469 CB LEU A 314 -25.218 14.473 -27.427 1.00 40.60 C ATOM 2470 CG LEU A 314 -24.481 14.402 -26.092 1.00 32.25 C ATOM 2471 CD1 LEU A 314 -25.334 13.620 -25.122 1.00 42.34 C ATOM 2472 CD2 LEU A 314 -23.129 13.738 -26.254 1.00 37.94 C ATOM 0 H LEU A 314 -26.833 15.440 -29.319 1.00 47.18 H new ATOM 0 HA LEU A 314 -26.947 15.200 -26.607 1.00 46.36 H new ATOM 0 HB2 LEU A 314 -25.519 13.584 -27.674 1.00 40.60 H new ATOM 0 HB3 LEU A 314 -24.602 14.766 -28.117 1.00 40.60 H new ATOM 0 HG LEU A 314 -24.328 15.300 -25.757 1.00 32.25 H new ATOM 0 HD11 LEU A 314 -24.882 13.564 -24.266 1.00 42.34 H new ATOM 0 HD12 LEU A 314 -26.187 14.067 -25.008 1.00 42.34 H new ATOM 0 HD13 LEU A 314 -25.482 12.726 -25.469 1.00 42.34 H new ATOM 0 HD21 LEU A 314 -22.680 13.704 -25.395 1.00 37.94 H new ATOM 0 HD22 LEU A 314 -23.249 12.837 -26.591 1.00 37.94 H new ATOM 0 HD23 LEU A 314 -22.591 14.248 -26.880 1.00 37.94 H new ATOM 2473 N GLY A 315 -26.151 17.494 -26.170 1.00 54.97 N ATOM 2474 CA GLY A 315 -25.759 18.881 -26.024 1.00 61.77 C ATOM 2475 C GLY A 315 -26.706 19.645 -26.928 1.00 67.79 C ATOM 2476 O GLY A 315 -27.921 19.429 -26.878 1.00 68.06 O ATOM 0 H GLY A 315 -26.526 17.146 -25.479 1.00 54.97 H new ATOM 0 HA2 GLY A 315 -25.837 19.174 -25.103 1.00 61.77 H new ATOM 0 HA3 GLY A 315 -24.835 19.016 -26.287 1.00 61.77 H new ATOM 2477 N ASP A 316 -26.165 20.534 -27.754 1.00 68.20 N ATOM 2478 CA ASP A 316 -26.991 21.284 -28.689 1.00 67.60 C ATOM 2479 C ASP A 316 -26.593 20.900 -30.112 1.00 66.91 C ATOM 2480 O ASP A 316 -26.582 21.730 -31.023 1.00 64.86 O ATOM 2481 CB ASP A 316 -26.854 22.799 -28.461 1.00 69.34 C ATOM 2482 CG ASP A 316 -25.424 23.234 -28.197 1.00 72.70 C ATOM 2483 OD1 ASP A 316 -24.824 22.745 -27.216 1.00 76.24 O ATOM 2484 OD2 ASP A 316 -24.904 24.073 -28.964 1.00 72.71 O ATOM 0 H ASP A 316 -25.325 20.716 -27.788 1.00 68.20 H new ATOM 0 HA ASP A 316 -27.924 21.062 -28.545 1.00 67.60 H new ATOM 0 HB2 ASP A 316 -27.191 23.270 -29.239 1.00 69.34 H new ATOM 0 HB3 ASP A 316 -27.410 23.059 -27.710 1.00 69.34 H new ATOM 2485 N HIS A 317 -26.255 19.622 -30.278 1.00 62.57 N ATOM 2486 CA HIS A 317 -25.874 19.074 -31.574 1.00 59.10 C ATOM 2487 C HIS A 317 -26.701 17.830 -31.807 1.00 57.70 C ATOM 2488 O HIS A 317 -27.130 17.163 -30.866 1.00 59.09 O ATOM 2489 CB HIS A 317 -24.409 18.645 -31.612 1.00 57.96 C ATOM 2490 CG HIS A 317 -23.478 19.592 -30.933 1.00 61.40 C ATOM 2491 ND1 HIS A 317 -22.458 20.237 -31.600 1.00 63.20 N ATOM 2492 CD2 HIS A 317 -23.385 19.977 -29.639 1.00 59.55 C ATOM 2493 CE1 HIS A 317 -21.777 20.978 -30.743 1.00 63.11 C ATOM 2494 NE2 HIS A 317 -22.320 20.837 -29.547 1.00 60.35 N ATOM 0 H HIS A 317 -26.241 19.048 -29.638 1.00 62.57 H new ATOM 0 HA HIS A 317 -26.017 19.761 -32.244 1.00 59.10 H new ATOM 0 HB2 HIS A 317 -24.327 17.772 -31.196 1.00 57.96 H new ATOM 0 HB3 HIS A 317 -24.135 18.545 -32.537 1.00 57.96 H new ATOM 0 HD2 HIS A 317 -23.939 19.709 -28.942 1.00 59.55 H new ATOM 0 HE1 HIS A 317 -21.041 21.508 -30.947 1.00 63.11 H new ATOM 0 HE2 HIS A 317 -22.050 21.222 -28.827 1.00 60.35 H new ATOM 2495 N ASP A 318 -26.908 17.520 -33.075 1.00 54.24 N ATOM 2496 CA ASP A 318 -27.651 16.343 -33.457 1.00 50.59 C ATOM 2497 C ASP A 318 -26.584 15.389 -33.968 1.00 45.62 C ATOM 2498 O ASP A 318 -25.807 15.744 -34.853 1.00 48.98 O ATOM 2499 CB ASP A 318 -28.659 16.715 -34.552 1.00 55.59 C ATOM 2500 CG ASP A 318 -28.802 15.645 -35.607 1.00 57.94 C ATOM 2501 OD1 ASP A 318 -29.315 14.549 -35.299 1.00 60.76 O ATOM 2502 OD2 ASP A 318 -28.395 15.912 -36.755 1.00 69.71 O ATOM 0 H ASP A 318 -26.620 17.988 -33.736 1.00 54.24 H new ATOM 0 HA ASP A 318 -28.165 15.948 -32.736 1.00 50.59 H new ATOM 0 HB2 ASP A 318 -29.524 16.880 -34.146 1.00 55.59 H new ATOM 0 HB3 ASP A 318 -28.381 17.543 -34.973 1.00 55.59 H new ATOM 2503 N ILE A 319 -26.515 14.200 -33.380 1.00 39.21 N ATOM 2504 CA ILE A 319 -25.533 13.202 -33.794 1.00 42.41 C ATOM 2505 C ILE A 319 -26.224 12.154 -34.657 1.00 39.34 C ATOM 2506 O ILE A 319 -26.966 11.309 -34.160 1.00 42.08 O ATOM 2507 CB ILE A 319 -24.859 12.544 -32.567 1.00 38.38 C ATOM 2508 CG1 ILE A 319 -23.870 13.532 -31.948 1.00 39.21 C ATOM 2509 CG2 ILE A 319 -24.130 11.272 -32.977 1.00 35.46 C ATOM 2510 CD1 ILE A 319 -23.897 13.575 -30.443 1.00 40.99 C ATOM 0 H ILE A 319 -27.029 13.950 -32.737 1.00 39.21 H new ATOM 0 HA ILE A 319 -24.835 13.636 -34.310 1.00 42.41 H new ATOM 0 HB ILE A 319 -25.541 12.311 -31.917 1.00 38.38 H new ATOM 0 HG12 ILE A 319 -22.974 13.301 -32.238 1.00 39.21 H new ATOM 0 HG13 ILE A 319 -24.059 14.420 -32.290 1.00 39.21 H new ATOM 0 HG21 ILE A 319 -23.713 10.872 -32.198 1.00 35.46 H new ATOM 0 HG22 ILE A 319 -24.763 10.646 -33.362 1.00 35.46 H new ATOM 0 HG23 ILE A 319 -23.448 11.487 -33.633 1.00 35.46 H new ATOM 0 HD11 ILE A 319 -23.246 14.221 -30.126 1.00 40.99 H new ATOM 0 HD12 ILE A 319 -24.782 13.834 -30.142 1.00 40.99 H new ATOM 0 HD13 ILE A 319 -23.680 12.698 -30.090 1.00 40.99 H new ATOM 2511 N PRO A 320 -25.979 12.202 -35.974 1.00 40.00 N ATOM 2512 CA PRO A 320 -26.556 11.293 -36.966 1.00 42.35 C ATOM 2513 C PRO A 320 -26.169 9.827 -36.838 1.00 40.31 C ATOM 2514 O PRO A 320 -25.031 9.500 -36.508 1.00 41.12 O ATOM 2515 CB PRO A 320 -26.082 11.883 -38.296 1.00 37.74 C ATOM 2516 CG PRO A 320 -25.835 13.334 -37.970 1.00 42.92 C ATOM 2517 CD PRO A 320 -25.160 13.230 -36.635 1.00 40.10 C ATOM 0 HA PRO A 320 -27.519 11.250 -36.858 1.00 42.35 H new ATOM 0 HB2 PRO A 320 -25.276 11.446 -38.613 1.00 37.74 H new ATOM 0 HB3 PRO A 320 -26.752 11.782 -38.990 1.00 37.74 H new ATOM 0 HG2 PRO A 320 -25.272 13.766 -38.631 1.00 42.92 H new ATOM 0 HG3 PRO A 320 -26.659 13.843 -37.924 1.00 42.92 H new ATOM 0 HD2 PRO A 320 -24.231 12.962 -36.715 1.00 40.10 H new ATOM 0 HD3 PRO A 320 -25.171 14.072 -36.153 1.00 40.10 H new ATOM 2518 N ARG A 321 -27.131 8.955 -37.118 1.00 40.43 N ATOM 2519 CA ARG A 321 -26.907 7.521 -37.077 1.00 38.68 C ATOM 2520 C ARG A 321 -25.610 7.260 -37.839 1.00 40.52 C ATOM 2521 O ARG A 321 -25.409 7.796 -38.925 1.00 38.20 O ATOM 2522 CB ARG A 321 -28.063 6.790 -37.763 1.00 35.82 C ATOM 2523 CG ARG A 321 -28.116 5.304 -37.462 1.00 40.01 C ATOM 2524 CD ARG A 321 -27.963 4.448 -38.702 1.00 49.96 C ATOM 2525 NE ARG A 321 -29.205 4.331 -39.460 1.00 59.11 N ATOM 2526 CZ ARG A 321 -29.381 4.799 -40.692 1.00 61.81 C ATOM 2527 NH1 ARG A 321 -28.392 5.427 -41.318 1.00 62.94 N ATOM 2528 NH2 ARG A 321 -30.545 4.628 -41.304 1.00 49.97 N ATOM 0 H ARG A 321 -27.931 9.181 -37.337 1.00 40.43 H new ATOM 0 HA ARG A 321 -26.851 7.203 -36.162 1.00 38.68 H new ATOM 0 HB2 ARG A 321 -28.900 7.197 -37.488 1.00 35.82 H new ATOM 0 HB3 ARG A 321 -27.989 6.914 -38.722 1.00 35.82 H new ATOM 0 HG2 ARG A 321 -27.414 5.081 -36.831 1.00 40.01 H new ATOM 0 HG3 ARG A 321 -28.960 5.095 -37.032 1.00 40.01 H new ATOM 0 HD2 ARG A 321 -27.276 4.829 -39.271 1.00 49.96 H new ATOM 0 HD3 ARG A 321 -27.660 3.563 -38.445 1.00 49.96 H new ATOM 0 HE ARG A 321 -29.868 3.932 -39.084 1.00 59.11 H new ATOM 0 HH11 ARG A 321 -27.634 5.532 -40.926 1.00 62.94 H new ATOM 0 HH12 ARG A 321 -28.510 5.728 -42.115 1.00 62.94 H new ATOM 0 HH21 ARG A 321 -31.185 4.215 -40.904 1.00 49.97 H new ATOM 0 HH22 ARG A 321 -30.660 4.930 -42.101 1.00 49.97 H new ATOM 2529 N GLY A 322 -24.726 6.452 -37.259 1.00 40.98 N ATOM 2530 CA GLY A 322 -23.466 6.148 -37.913 1.00 38.83 C ATOM 2531 C GLY A 322 -22.301 6.966 -37.387 1.00 38.51 C ATOM 2532 O GLY A 322 -21.153 6.730 -37.757 1.00 36.94 O ATOM 0 H GLY A 322 -24.838 6.075 -36.494 1.00 40.98 H new ATOM 0 HA2 GLY A 322 -23.269 5.205 -37.798 1.00 38.83 H new ATOM 0 HA3 GLY A 322 -23.558 6.304 -38.866 1.00 38.83 H new ATOM 2533 N SER A 323 -22.590 7.930 -36.522 1.00 33.65 N ATOM 2534 CA SER A 323 -21.546 8.773 -35.951 1.00 38.84 C ATOM 2535 C SER A 323 -20.690 8.034 -34.923 1.00 38.53 C ATOM 2536 O SER A 323 -21.137 7.071 -34.297 1.00 39.66 O ATOM 2537 CB SER A 323 -22.165 9.996 -35.273 1.00 37.93 C ATOM 2538 OG SER A 323 -22.771 10.860 -36.213 1.00 46.78 O ATOM 0 H SER A 323 -23.386 8.113 -36.252 1.00 33.65 H new ATOM 0 HA SER A 323 -20.975 9.040 -36.689 1.00 38.84 H new ATOM 0 HB2 SER A 323 -22.826 9.708 -34.624 1.00 37.93 H new ATOM 0 HB3 SER A 323 -21.479 10.478 -34.784 1.00 37.93 H new ATOM 0 HG SER A 323 -23.527 10.560 -36.422 1.00 46.78 H new ATOM 2539 N ARG A 324 -19.455 8.494 -34.757 1.00 35.32 N ATOM 2540 CA ARG A 324 -18.557 7.907 -33.777 1.00 31.22 C ATOM 2541 C ARG A 324 -18.503 8.914 -32.646 1.00 33.64 C ATOM 2542 O ARG A 324 -18.277 10.103 -32.877 1.00 31.36 O ATOM 2543 CB ARG A 324 -17.159 7.705 -34.347 1.00 28.17 C ATOM 2544 CG ARG A 324 -16.295 6.852 -33.447 1.00 35.06 C ATOM 2545 CD ARG A 324 -14.931 6.569 -34.042 1.00 32.06 C ATOM 2546 NE ARG A 324 -14.043 7.719 -33.947 1.00 44.29 N ATOM 2547 CZ ARG A 324 -12.730 7.619 -33.773 1.00 51.85 C ATOM 2548 NH1 ARG A 324 -12.166 6.420 -33.676 1.00 52.48 N ATOM 2549 NH2 ARG A 324 -11.980 8.710 -33.685 1.00 51.75 N ATOM 0 H ARG A 324 -19.119 9.147 -35.204 1.00 35.32 H new ATOM 0 HA ARG A 324 -18.870 7.033 -33.495 1.00 31.22 H new ATOM 0 HB2 ARG A 324 -17.224 7.288 -35.220 1.00 28.17 H new ATOM 0 HB3 ARG A 324 -16.736 8.568 -34.476 1.00 28.17 H new ATOM 0 HG2 ARG A 324 -16.185 7.299 -32.593 1.00 35.06 H new ATOM 0 HG3 ARG A 324 -16.748 6.012 -33.272 1.00 35.06 H new ATOM 0 HD2 ARG A 324 -14.530 5.814 -33.584 1.00 32.06 H new ATOM 0 HD3 ARG A 324 -15.032 6.316 -34.973 1.00 32.06 H new ATOM 0 HE ARG A 324 -14.387 8.505 -34.007 1.00 44.29 H new ATOM 0 HH11 ARG A 324 -12.651 5.711 -33.726 1.00 52.48 H new ATOM 0 HH12 ARG A 324 -11.316 6.352 -33.563 1.00 52.48 H new ATOM 0 HH21 ARG A 324 -12.344 9.487 -33.741 1.00 51.75 H new ATOM 0 HH22 ARG A 324 -11.130 8.640 -33.572 1.00 51.75 H new ATOM 2550 N VAL A 325 -18.725 8.447 -31.425 1.00 29.65 N ATOM 2551 CA VAL A 325 -18.725 9.338 -30.285 1.00 23.96 C ATOM 2552 C VAL A 325 -17.621 8.963 -29.322 1.00 28.93 C ATOM 2553 O VAL A 325 -17.466 7.796 -28.967 1.00 33.21 O ATOM 2554 CB VAL A 325 -20.063 9.275 -29.545 1.00 21.59 C ATOM 2555 CG1 VAL A 325 -20.159 10.421 -28.567 1.00 17.17 C ATOM 2556 CG2 VAL A 325 -21.201 9.308 -30.537 1.00 15.20 C ATOM 0 H VAL A 325 -18.877 7.621 -31.239 1.00 29.65 H new ATOM 0 HA VAL A 325 -18.581 10.238 -30.616 1.00 23.96 H new ATOM 0 HB VAL A 325 -20.121 8.444 -29.047 1.00 21.59 H new ATOM 0 HG11 VAL A 325 -21.008 10.378 -28.100 1.00 17.17 H new ATOM 0 HG12 VAL A 325 -19.434 10.361 -27.925 1.00 17.17 H new ATOM 0 HG13 VAL A 325 -20.097 11.262 -29.046 1.00 17.17 H new ATOM 0 HG21 VAL A 325 -22.046 9.268 -30.062 1.00 15.20 H new ATOM 0 HG22 VAL A 325 -21.158 10.129 -31.051 1.00 15.20 H new ATOM 0 HG23 VAL A 325 -21.131 8.548 -31.136 1.00 15.20 H new ATOM 2557 N VAL A 326 -16.859 9.962 -28.899 1.00 29.22 N ATOM 2558 CA VAL A 326 -15.762 9.739 -27.975 1.00 27.44 C ATOM 2559 C VAL A 326 -15.984 10.467 -26.670 1.00 26.02 C ATOM 2560 O VAL A 326 -16.087 11.691 -26.636 1.00 24.57 O ATOM 2561 CB VAL A 326 -14.428 10.209 -28.558 1.00 24.53 C ATOM 2562 CG1 VAL A 326 -13.334 10.076 -27.509 1.00 23.95 C ATOM 2563 CG2 VAL A 326 -14.096 9.397 -29.796 1.00 23.89 C ATOM 0 H VAL A 326 -16.963 10.782 -29.138 1.00 29.22 H new ATOM 0 HA VAL A 326 -15.731 8.782 -27.819 1.00 27.44 H new ATOM 0 HB VAL A 326 -14.494 11.142 -28.814 1.00 24.53 H new ATOM 0 HG11 VAL A 326 -12.490 10.375 -27.882 1.00 23.95 H new ATOM 0 HG12 VAL A 326 -13.557 10.620 -26.738 1.00 23.95 H new ATOM 0 HG13 VAL A 326 -13.257 9.148 -27.238 1.00 23.95 H new ATOM 0 HG21 VAL A 326 -13.250 9.697 -30.163 1.00 23.89 H new ATOM 0 HG22 VAL A 326 -14.030 8.459 -29.560 1.00 23.89 H new ATOM 0 HG23 VAL A 326 -14.795 9.515 -30.458 1.00 23.89 H new ATOM 2564 N ALA A 327 -16.049 9.694 -25.595 1.00 28.00 N ATOM 2565 CA ALA A 327 -16.257 10.238 -24.270 1.00 25.12 C ATOM 2566 C ALA A 327 -14.919 10.427 -23.581 1.00 24.61 C ATOM 2567 O ALA A 327 -14.237 9.459 -23.265 1.00 35.45 O ATOM 2568 CB ALA A 327 -17.130 9.298 -23.460 1.00 22.01 C ATOM 0 H ALA A 327 -15.973 8.838 -25.617 1.00 28.00 H new ATOM 0 HA ALA A 327 -16.701 11.097 -24.342 1.00 25.12 H new ATOM 0 HB1 ALA A 327 -17.267 9.666 -22.573 1.00 22.01 H new ATOM 0 HB2 ALA A 327 -17.987 9.192 -23.901 1.00 22.01 H new ATOM 0 HB3 ALA A 327 -16.695 8.434 -23.387 1.00 22.01 H new ATOM 2569 N LEU A 328 -14.534 11.676 -23.361 1.00 31.72 N ATOM 2570 CA LEU A 328 -13.280 11.953 -22.686 1.00 23.19 C ATOM 2571 C LEU A 328 -13.449 11.817 -21.179 1.00 27.81 C ATOM 2572 O LEU A 328 -13.908 12.741 -20.494 1.00 21.40 O ATOM 2573 CB LEU A 328 -12.772 13.347 -23.052 1.00 30.42 C ATOM 2574 CG LEU A 328 -12.004 13.460 -24.384 1.00 32.34 C ATOM 2575 CD1 LEU A 328 -11.697 12.065 -24.926 1.00 34.03 C ATOM 2576 CD2 LEU A 328 -12.806 14.257 -25.398 1.00 27.05 C ATOM 0 H LEU A 328 -14.982 12.372 -23.593 1.00 31.72 H new ATOM 0 HA LEU A 328 -12.620 11.305 -22.978 1.00 23.19 H new ATOM 0 HB2 LEU A 328 -13.531 13.950 -23.085 1.00 30.42 H new ATOM 0 HB3 LEU A 328 -12.193 13.658 -22.338 1.00 30.42 H new ATOM 0 HG LEU A 328 -11.169 13.927 -24.224 1.00 32.34 H new ATOM 0 HD11 LEU A 328 -11.214 12.142 -25.764 1.00 34.03 H new ATOM 0 HD12 LEU A 328 -11.155 11.580 -24.284 1.00 34.03 H new ATOM 0 HD13 LEU A 328 -12.527 11.586 -25.075 1.00 34.03 H new ATOM 0 HD21 LEU A 328 -12.309 14.318 -26.229 1.00 27.05 H new ATOM 0 HD22 LEU A 328 -13.653 13.814 -25.561 1.00 27.05 H new ATOM 0 HD23 LEU A 328 -12.969 15.149 -25.053 1.00 27.05 H new ATOM 2577 N LEU A 329 -13.086 10.641 -20.674 1.00 25.18 N ATOM 2578 CA LEU A 329 -13.184 10.349 -19.256 1.00 22.20 C ATOM 2579 C LEU A 329 -12.307 11.271 -18.425 1.00 21.65 C ATOM 2580 O LEU A 329 -12.674 11.656 -17.314 1.00 25.35 O ATOM 2581 CB LEU A 329 -12.789 8.895 -18.988 1.00 31.33 C ATOM 2582 CG LEU A 329 -13.795 7.779 -19.285 1.00 29.66 C ATOM 2583 CD1 LEU A 329 -14.149 7.756 -20.747 1.00 32.26 C ATOM 2584 CD2 LEU A 329 -13.192 6.450 -18.878 1.00 22.01 C ATOM 0 H LEU A 329 -12.777 9.993 -21.147 1.00 25.18 H new ATOM 0 HA LEU A 329 -14.107 10.494 -18.995 1.00 22.20 H new ATOM 0 HB2 LEU A 329 -11.988 8.711 -19.503 1.00 31.33 H new ATOM 0 HB3 LEU A 329 -12.546 8.827 -18.052 1.00 31.33 H new ATOM 0 HG LEU A 329 -14.607 7.941 -18.780 1.00 29.66 H new ATOM 0 HD11 LEU A 329 -14.786 7.044 -20.915 1.00 32.26 H new ATOM 0 HD12 LEU A 329 -14.542 8.606 -20.998 1.00 32.26 H new ATOM 0 HD13 LEU A 329 -13.348 7.603 -21.272 1.00 32.26 H new ATOM 0 HD21 LEU A 329 -13.824 5.738 -19.063 1.00 22.01 H new ATOM 0 HD22 LEU A 329 -12.376 6.297 -19.380 1.00 22.01 H new ATOM 0 HD23 LEU A 329 -12.989 6.463 -17.930 1.00 22.01 H new ATOM 2585 N GLY A 330 -11.144 11.620 -18.965 1.00 27.72 N ATOM 2586 CA GLY A 330 -10.233 12.489 -18.249 1.00 27.60 C ATOM 2587 C GLY A 330 -10.805 13.881 -18.133 1.00 28.21 C ATOM 2588 O GLY A 330 -10.626 14.553 -17.124 1.00 37.04 O ATOM 0 H GLY A 330 -10.869 11.364 -19.739 1.00 27.72 H new ATOM 0 HA2 GLY A 330 -10.063 12.129 -17.364 1.00 27.60 H new ATOM 0 HA3 GLY A 330 -9.380 12.522 -18.710 1.00 27.60 H new ATOM 2589 N SER A 331 -11.502 14.317 -19.174 1.00 30.88 N ATOM 2590 CA SER A 331 -12.099 15.638 -19.162 1.00 30.97 C ATOM 2591 C SER A 331 -13.269 15.677 -18.200 1.00 33.91 C ATOM 2592 O SER A 331 -13.404 16.618 -17.421 1.00 42.70 O ATOM 2593 CB SER A 331 -12.586 16.026 -20.556 1.00 31.22 C ATOM 2594 OG SER A 331 -13.164 17.321 -20.527 1.00 26.97 O ATOM 0 H SER A 331 -11.639 13.864 -19.892 1.00 30.88 H new ATOM 0 HA SER A 331 -11.420 16.269 -18.876 1.00 30.97 H new ATOM 0 HB2 SER A 331 -11.845 16.009 -21.182 1.00 31.22 H new ATOM 0 HB3 SER A 331 -13.238 15.380 -20.870 1.00 31.22 H new ATOM 0 HG SER A 331 -13.997 17.254 -20.440 1.00 26.97 H new ATOM 2595 N ALA A 332 -14.116 14.654 -18.257 1.00 33.73 N ATOM 2596 CA ALA A 332 -15.285 14.588 -17.384 1.00 30.03 C ATOM 2597 C ALA A 332 -14.886 14.636 -15.924 1.00 30.60 C ATOM 2598 O ALA A 332 -15.516 15.325 -15.121 1.00 31.47 O ATOM 2599 CB ALA A 332 -16.071 13.321 -17.653 1.00 25.13 C ATOM 0 H ALA A 332 -14.032 13.988 -18.794 1.00 33.73 H new ATOM 0 HA ALA A 332 -15.839 15.360 -17.576 1.00 30.03 H new ATOM 0 HB1 ALA A 332 -16.844 13.289 -17.068 1.00 25.13 H new ATOM 0 HB2 ALA A 332 -16.365 13.313 -18.577 1.00 25.13 H new ATOM 0 HB3 ALA A 332 -15.508 12.549 -17.487 1.00 25.13 H new ATOM 2600 N ASN A 333 -13.833 13.905 -15.581 1.00 31.20 N ATOM 2601 CA ASN A 333 -13.379 13.861 -14.199 1.00 30.71 C ATOM 2602 C ASN A 333 -12.876 15.197 -13.679 1.00 32.95 C ATOM 2603 O ASN A 333 -12.719 15.375 -12.472 1.00 33.41 O ATOM 2604 CB ASN A 333 -12.313 12.781 -14.038 1.00 25.59 C ATOM 2605 CG ASN A 333 -12.908 11.435 -13.690 1.00 25.87 C ATOM 2606 OD1 ASN A 333 -14.099 11.193 -13.898 1.00 28.62 O ATOM 2607 ND2 ASN A 333 -12.082 10.548 -13.162 1.00 26.99 N ATOM 0 H ASN A 333 -13.371 13.430 -16.129 1.00 31.20 H new ATOM 0 HA ASN A 333 -14.154 13.643 -13.657 1.00 30.71 H new ATOM 0 HB2 ASN A 333 -11.806 12.705 -14.861 1.00 25.59 H new ATOM 0 HB3 ASN A 333 -11.689 13.046 -13.344 1.00 25.59 H new ATOM 0 HD21 ASN A 333 -12.370 9.766 -12.949 1.00 26.99 H new ATOM 0 HD22 ASN A 333 -11.257 10.753 -13.032 1.00 26.99 H new ATOM 2608 N ARG A 334 -12.637 16.137 -14.589 1.00 35.25 N ATOM 2609 CA ARG A 334 -12.172 17.466 -14.210 1.00 34.07 C ATOM 2610 C ARG A 334 -13.144 18.530 -14.695 1.00 36.52 C ATOM 2611 O ARG A 334 -12.758 19.646 -15.035 1.00 43.47 O ATOM 2612 CB ARG A 334 -10.783 17.729 -14.778 1.00 29.81 C ATOM 2613 CG ARG A 334 -9.729 16.777 -14.249 1.00 30.22 C ATOM 2614 CD ARG A 334 -8.461 17.531 -13.887 1.00 33.92 C ATOM 2615 NE ARG A 334 -7.337 16.645 -13.594 1.00 32.39 N ATOM 2616 CZ ARG A 334 -6.104 17.069 -13.327 1.00 33.50 C ATOM 2617 NH1 ARG A 334 -5.835 18.369 -13.316 1.00 27.17 N ATOM 2618 NH2 ARG A 334 -5.135 16.197 -13.077 1.00 26.04 N ATOM 0 H ARG A 334 -12.739 16.024 -15.435 1.00 35.25 H new ATOM 0 HA ARG A 334 -12.125 17.506 -13.242 1.00 34.07 H new ATOM 0 HB2 ARG A 334 -10.817 17.659 -15.745 1.00 29.81 H new ATOM 0 HB3 ARG A 334 -10.522 18.639 -14.569 1.00 29.81 H new ATOM 0 HG2 ARG A 334 -10.069 16.312 -13.469 1.00 30.22 H new ATOM 0 HG3 ARG A 334 -9.531 16.102 -14.917 1.00 30.22 H new ATOM 0 HD2 ARG A 334 -8.220 18.120 -14.619 1.00 33.92 H new ATOM 0 HD3 ARG A 334 -8.633 18.093 -13.116 1.00 33.92 H new ATOM 0 HE ARG A 334 -7.481 15.797 -13.594 1.00 32.39 H new ATOM 0 HH11 ARG A 334 -6.458 18.938 -13.482 1.00 27.17 H new ATOM 0 HH12 ARG A 334 -5.038 18.642 -13.143 1.00 27.17 H new ATOM 0 HH21 ARG A 334 -5.302 15.354 -13.087 1.00 26.04 H new ATOM 0 HH22 ARG A 334 -4.340 16.476 -12.905 1.00 26.04 H new ATOM 2619 N ASP A 335 -14.417 18.162 -14.718 1.00 37.91 N ATOM 2620 CA ASP A 335 -15.480 19.056 -15.141 1.00 34.25 C ATOM 2621 C ASP A 335 -15.856 19.946 -13.963 1.00 33.13 C ATOM 2622 O ASP A 335 -16.366 19.472 -12.947 1.00 32.96 O ATOM 2623 CB ASP A 335 -16.700 18.245 -15.565 1.00 29.50 C ATOM 2624 CG ASP A 335 -17.731 19.080 -16.283 1.00 34.59 C ATOM 2625 OD1 ASP A 335 -17.978 20.224 -15.852 1.00 26.11 O ATOM 2626 OD2 ASP A 335 -18.302 18.584 -17.276 1.00 31.89 O ATOM 0 H ASP A 335 -14.689 17.380 -14.486 1.00 37.91 H new ATOM 0 HA ASP A 335 -15.180 19.593 -15.891 1.00 34.25 H new ATOM 0 HB2 ASP A 335 -16.417 17.519 -16.143 1.00 29.50 H new ATOM 0 HB3 ASP A 335 -17.104 17.842 -14.781 1.00 29.50 H new ATOM 2627 N PRO A 336 -15.605 21.252 -14.083 1.00 32.08 N ATOM 2628 CA PRO A 336 -15.948 22.150 -12.982 1.00 33.56 C ATOM 2629 C PRO A 336 -17.438 22.131 -12.651 1.00 31.66 C ATOM 2630 O PRO A 336 -17.827 22.409 -11.521 1.00 36.25 O ATOM 2631 CB PRO A 336 -15.464 23.511 -13.484 1.00 32.33 C ATOM 2632 CG PRO A 336 -15.576 23.379 -14.982 1.00 32.73 C ATOM 2633 CD PRO A 336 -15.033 21.998 -15.216 1.00 31.71 C ATOM 0 HA PRO A 336 -15.535 21.894 -12.142 1.00 33.56 H new ATOM 0 HB2 PRO A 336 -16.013 24.235 -13.145 1.00 32.33 H new ATOM 0 HB3 PRO A 336 -14.552 23.693 -13.207 1.00 32.33 H new ATOM 0 HG2 PRO A 336 -16.493 23.465 -15.286 1.00 32.73 H new ATOM 0 HG3 PRO A 336 -15.059 24.056 -15.446 1.00 32.73 H new ATOM 0 HD2 PRO A 336 -15.316 21.636 -16.070 1.00 31.71 H new ATOM 0 HD3 PRO A 336 -14.063 21.983 -15.209 1.00 31.71 H new ATOM 2634 N ALA A 337 -18.271 21.798 -13.630 1.00 27.97 N ATOM 2635 CA ALA A 337 -19.709 21.752 -13.392 1.00 26.48 C ATOM 2636 C ALA A 337 -20.040 20.704 -12.336 1.00 34.33 C ATOM 2637 O ALA A 337 -21.094 20.768 -11.696 1.00 34.66 O ATOM 2638 CB ALA A 337 -20.455 21.448 -14.680 1.00 21.69 C ATOM 0 H ALA A 337 -18.028 21.597 -14.430 1.00 27.97 H new ATOM 0 HA ALA A 337 -19.991 22.622 -13.069 1.00 26.48 H new ATOM 0 HB1 ALA A 337 -21.408 21.421 -14.503 1.00 21.69 H new ATOM 0 HB2 ALA A 337 -20.267 22.139 -15.334 1.00 21.69 H new ATOM 0 HB3 ALA A 337 -20.167 20.589 -15.026 1.00 21.69 H new ATOM 2639 N ARG A 338 -19.148 19.736 -12.139 1.00 35.53 N ATOM 2640 CA ARG A 338 -19.411 18.723 -11.135 1.00 34.65 C ATOM 2641 C ARG A 338 -18.386 18.562 -10.024 1.00 31.83 C ATOM 2642 O ARG A 338 -18.726 18.083 -8.947 1.00 32.49 O ATOM 2643 CB ARG A 338 -19.659 17.377 -11.791 1.00 39.72 C ATOM 2644 CG ARG A 338 -21.011 16.853 -11.418 1.00 35.89 C ATOM 2645 CD ARG A 338 -20.922 15.485 -10.823 1.00 37.95 C ATOM 2646 NE ARG A 338 -22.154 15.139 -10.122 1.00 43.73 N ATOM 2647 CZ ARG A 338 -23.379 15.271 -10.627 1.00 39.57 C ATOM 2648 NH1 ARG A 338 -23.564 15.750 -11.851 1.00 36.63 N ATOM 2649 NH2 ARG A 338 -24.427 14.910 -9.903 1.00 49.75 N ATOM 0 H ARG A 338 -18.406 19.652 -12.565 1.00 35.53 H new ATOM 0 HA ARG A 338 -20.202 19.059 -10.685 1.00 34.65 H new ATOM 0 HB2 ARG A 338 -19.595 17.464 -12.755 1.00 39.72 H new ATOM 0 HB3 ARG A 338 -18.975 16.746 -11.517 1.00 39.72 H new ATOM 0 HG2 ARG A 338 -21.430 17.456 -10.784 1.00 35.89 H new ATOM 0 HG3 ARG A 338 -21.578 16.829 -12.204 1.00 35.89 H new ATOM 0 HD2 ARG A 338 -20.750 14.835 -11.522 1.00 37.95 H new ATOM 0 HD3 ARG A 338 -20.173 15.444 -10.208 1.00 37.95 H new ATOM 0 HE ARG A 338 -22.084 14.827 -9.324 1.00 43.73 H new ATOM 0 HH11 ARG A 338 -22.887 15.980 -12.330 1.00 36.63 H new ATOM 0 HH12 ARG A 338 -24.360 15.830 -12.166 1.00 36.63 H new ATOM 0 HH21 ARG A 338 -24.314 14.593 -9.112 1.00 49.75 H new ATOM 0 HH22 ARG A 338 -25.221 14.993 -10.224 1.00 49.75 H new ATOM 2650 N PHE A 339 -17.141 18.942 -10.278 1.00 28.10 N ATOM 2651 CA PHE A 339 -16.103 18.840 -9.257 1.00 30.30 C ATOM 2652 C PHE A 339 -15.457 20.210 -9.051 1.00 30.78 C ATOM 2653 O PHE A 339 -14.487 20.552 -9.724 1.00 34.02 O ATOM 2654 CB PHE A 339 -15.026 17.835 -9.671 1.00 25.39 C ATOM 2655 CG PHE A 339 -15.549 16.454 -9.964 1.00 19.83 C ATOM 2656 CD1 PHE A 339 -15.929 15.603 -8.934 1.00 17.44 C ATOM 2657 CD2 PHE A 339 -15.662 16.010 -11.275 1.00 12.93 C ATOM 2658 CE1 PHE A 339 -16.418 14.326 -9.206 1.00 12.65 C ATOM 2659 CE2 PHE A 339 -16.148 14.741 -11.558 1.00 17.26 C ATOM 2660 CZ PHE A 339 -16.528 13.896 -10.523 1.00 22.18 C ATOM 0 H PHE A 339 -16.875 19.261 -11.031 1.00 28.10 H new ATOM 0 HA PHE A 339 -16.513 18.535 -8.433 1.00 30.30 H new ATOM 0 HB2 PHE A 339 -14.570 18.171 -10.459 1.00 25.39 H new ATOM 0 HB3 PHE A 339 -14.364 17.776 -8.964 1.00 25.39 H new ATOM 0 HD1 PHE A 339 -15.856 15.889 -8.052 1.00 17.44 H new ATOM 0 HD2 PHE A 339 -15.409 16.570 -11.973 1.00 12.93 H new ATOM 0 HE1 PHE A 339 -16.670 13.764 -8.509 1.00 12.65 H new ATOM 0 HE2 PHE A 339 -16.219 14.456 -12.441 1.00 17.26 H new ATOM 0 HZ PHE A 339 -16.855 13.046 -10.711 1.00 22.18 H new ATOM 2661 N PRO A 340 -15.992 21.016 -8.121 1.00 28.32 N ATOM 2662 CA PRO A 340 -15.436 22.348 -7.856 1.00 29.07 C ATOM 2663 C PRO A 340 -13.923 22.250 -7.684 1.00 31.66 C ATOM 2664 O PRO A 340 -13.445 21.350 -6.993 1.00 30.54 O ATOM 2665 CB PRO A 340 -16.140 22.760 -6.567 1.00 31.02 C ATOM 2666 CG PRO A 340 -17.456 22.064 -6.669 1.00 30.96 C ATOM 2667 CD PRO A 340 -17.061 20.696 -7.160 1.00 18.09 C ATOM 0 HA PRO A 340 -15.575 22.991 -8.569 1.00 29.07 H new ATOM 0 HB2 PRO A 340 -15.645 22.480 -5.781 1.00 31.02 H new ATOM 0 HB3 PRO A 340 -16.246 23.722 -6.507 1.00 31.02 H new ATOM 0 HG2 PRO A 340 -17.911 22.024 -5.813 1.00 30.96 H new ATOM 0 HG3 PRO A 340 -18.055 22.511 -7.288 1.00 30.96 H new ATOM 0 HD2 PRO A 340 -16.745 20.129 -6.440 1.00 18.09 H new ATOM 0 HD3 PRO A 340 -17.802 20.233 -7.581 1.00 18.09 H new ATOM 2668 N ASP A 341 -13.183 23.174 -8.301 1.00 33.08 N ATOM 2669 CA ASP A 341 -11.711 23.183 -8.256 1.00 38.30 C ATOM 2670 C ASP A 341 -11.189 21.834 -8.770 1.00 35.53 C ATOM 2671 O ASP A 341 -10.429 21.148 -8.089 1.00 41.55 O ATOM 2672 CB ASP A 341 -11.190 23.419 -6.829 1.00 34.48 C ATOM 2673 CG ASP A 341 -11.551 24.796 -6.281 1.00 42.94 C ATOM 2674 OD1 ASP A 341 -11.370 25.802 -7.000 1.00 42.29 O ATOM 2675 OD2 ASP A 341 -12.000 24.873 -5.116 1.00 41.60 O ATOM 0 H ASP A 341 -13.520 23.818 -8.761 1.00 33.08 H new ATOM 0 HA ASP A 341 -11.393 23.909 -8.815 1.00 38.30 H new ATOM 0 HB2 ASP A 341 -11.552 22.738 -6.241 1.00 34.48 H new ATOM 0 HB3 ASP A 341 -10.225 23.316 -6.821 1.00 34.48 H new ATOM 2676 N PRO A 342 -11.572 21.457 -9.998 1.00 31.97 N ATOM 2677 CA PRO A 342 -11.166 20.192 -10.618 1.00 31.92 C ATOM 2678 C PRO A 342 -9.676 19.881 -10.644 1.00 33.77 C ATOM 2679 O PRO A 342 -9.296 18.728 -10.830 1.00 40.45 O ATOM 2680 CB PRO A 342 -11.746 20.296 -12.029 1.00 26.87 C ATOM 2681 CG PRO A 342 -11.656 21.752 -12.311 1.00 27.31 C ATOM 2682 CD PRO A 342 -12.145 22.365 -11.011 1.00 31.22 C ATOM 0 HA PRO A 342 -11.496 19.449 -10.089 1.00 31.92 H new ATOM 0 HB2 PRO A 342 -11.237 19.773 -12.668 1.00 26.87 H new ATOM 0 HB3 PRO A 342 -12.661 19.977 -12.067 1.00 26.87 H new ATOM 0 HG2 PRO A 342 -10.749 22.024 -12.521 1.00 27.31 H new ATOM 0 HG3 PRO A 342 -12.211 22.010 -13.064 1.00 27.31 H new ATOM 0 HD2 PRO A 342 -11.830 23.276 -10.900 1.00 31.22 H new ATOM 0 HD3 PRO A 342 -13.114 22.392 -10.966 1.00 31.22 H new ATOM 2683 N ASP A 343 -8.838 20.897 -10.462 1.00 37.47 N ATOM 2684 CA ASP A 343 -7.390 20.704 -10.504 1.00 30.78 C ATOM 2685 C ASP A 343 -6.751 20.521 -9.144 1.00 29.21 C ATOM 2686 O ASP A 343 -5.552 20.261 -9.051 1.00 29.15 O ATOM 2687 CB ASP A 343 -6.716 21.879 -11.209 1.00 32.54 C ATOM 2688 CG ASP A 343 -7.117 21.990 -12.660 1.00 43.63 C ATOM 2689 OD1 ASP A 343 -7.690 21.018 -13.199 1.00 39.16 O ATOM 2690 OD2 ASP A 343 -6.848 23.049 -13.265 1.00 49.56 O ATOM 0 H ASP A 343 -9.087 21.707 -10.313 1.00 37.47 H new ATOM 0 HA ASP A 343 -7.255 19.879 -10.996 1.00 30.78 H new ATOM 0 HB2 ASP A 343 -6.945 22.702 -10.750 1.00 32.54 H new ATOM 0 HB3 ASP A 343 -5.753 21.779 -11.149 1.00 32.54 H new ATOM 2691 N VAL A 344 -7.550 20.666 -8.093 1.00 24.91 N ATOM 2692 CA VAL A 344 -7.058 20.505 -6.734 1.00 23.08 C ATOM 2693 C VAL A 344 -7.286 19.077 -6.241 1.00 24.26 C ATOM 2694 O VAL A 344 -8.394 18.547 -6.336 1.00 27.32 O ATOM 2695 CB VAL A 344 -7.770 21.494 -5.785 1.00 28.01 C ATOM 2696 CG1 VAL A 344 -7.323 21.271 -4.356 1.00 20.58 C ATOM 2697 CG2 VAL A 344 -7.478 22.920 -6.220 1.00 21.59 C ATOM 0 H VAL A 344 -8.386 20.859 -8.148 1.00 24.91 H new ATOM 0 HA VAL A 344 -6.106 20.689 -6.737 1.00 23.08 H new ATOM 0 HB VAL A 344 -8.727 21.342 -5.829 1.00 28.01 H new ATOM 0 HG11 VAL A 344 -7.778 21.898 -3.773 1.00 20.58 H new ATOM 0 HG12 VAL A 344 -7.539 20.365 -4.087 1.00 20.58 H new ATOM 0 HG13 VAL A 344 -6.365 21.407 -4.292 1.00 20.58 H new ATOM 0 HG21 VAL A 344 -7.926 23.539 -5.623 1.00 21.59 H new ATOM 0 HG22 VAL A 344 -6.521 23.078 -6.190 1.00 21.59 H new ATOM 0 HG23 VAL A 344 -7.800 23.055 -7.125 1.00 21.59 H new ATOM 2698 N LEU A 345 -6.230 18.452 -5.734 1.00 26.12 N ATOM 2699 CA LEU A 345 -6.314 17.092 -5.206 1.00 27.78 C ATOM 2700 C LEU A 345 -7.001 17.214 -3.854 1.00 27.13 C ATOM 2701 O LEU A 345 -6.383 17.628 -2.879 1.00 38.27 O ATOM 2702 CB LEU A 345 -4.913 16.507 -5.025 1.00 23.67 C ATOM 2703 CG LEU A 345 -4.862 14.997 -4.808 1.00 25.31 C ATOM 2704 CD1 LEU A 345 -5.325 14.290 -6.085 1.00 19.45 C ATOM 2705 CD2 LEU A 345 -3.445 14.578 -4.441 1.00 29.63 C ATOM 0 H LEU A 345 -5.446 18.802 -5.686 1.00 26.12 H new ATOM 0 HA LEU A 345 -6.800 16.507 -5.807 1.00 27.78 H new ATOM 0 HB2 LEU A 345 -4.384 16.725 -5.808 1.00 23.67 H new ATOM 0 HB3 LEU A 345 -4.492 16.943 -4.268 1.00 23.67 H new ATOM 0 HG LEU A 345 -5.452 14.747 -4.080 1.00 25.31 H new ATOM 0 HD11 LEU A 345 -5.295 13.330 -5.953 1.00 19.45 H new ATOM 0 HD12 LEU A 345 -6.234 14.559 -6.293 1.00 19.45 H new ATOM 0 HD13 LEU A 345 -4.741 14.533 -6.820 1.00 19.45 H new ATOM 0 HD21 LEU A 345 -3.416 13.618 -4.304 1.00 29.63 H new ATOM 0 HD22 LEU A 345 -2.840 14.820 -5.159 1.00 29.63 H new ATOM 0 HD23 LEU A 345 -3.175 15.029 -3.626 1.00 29.63 H new ATOM 2706 N ASP A 346 -8.278 16.853 -3.800 1.00 27.20 N ATOM 2707 CA ASP A 346 -9.079 16.970 -2.581 1.00 24.68 C ATOM 2708 C ASP A 346 -9.683 15.628 -2.172 1.00 23.19 C ATOM 2709 O ASP A 346 -10.764 15.262 -2.628 1.00 22.05 O ATOM 2710 CB ASP A 346 -10.198 17.995 -2.836 1.00 30.61 C ATOM 2711 CG ASP A 346 -11.157 18.140 -1.664 1.00 31.88 C ATOM 2712 OD1 ASP A 346 -11.169 17.270 -0.771 1.00 30.20 O ATOM 2713 OD2 ASP A 346 -11.920 19.128 -1.648 1.00 31.71 O ATOM 0 H ASP A 346 -8.709 16.531 -4.471 1.00 27.20 H new ATOM 0 HA ASP A 346 -8.507 17.261 -1.854 1.00 24.68 H new ATOM 0 HB2 ASP A 346 -9.800 18.858 -3.029 1.00 30.61 H new ATOM 0 HB3 ASP A 346 -10.698 17.730 -3.624 1.00 30.61 H new ATOM 2714 N VAL A 347 -9.000 14.908 -1.291 1.00 29.27 N ATOM 2715 CA VAL A 347 -9.475 13.595 -0.856 1.00 29.95 C ATOM 2716 C VAL A 347 -10.767 13.583 -0.043 1.00 32.86 C ATOM 2717 O VAL A 347 -11.305 12.515 0.240 1.00 38.22 O ATOM 2718 CB VAL A 347 -8.384 12.851 -0.051 1.00 29.65 C ATOM 2719 CG1 VAL A 347 -7.163 12.614 -0.929 1.00 25.44 C ATOM 2720 CG2 VAL A 347 -7.993 13.656 1.165 1.00 36.51 C ATOM 0 H VAL A 347 -8.260 15.159 -0.932 1.00 29.27 H new ATOM 0 HA VAL A 347 -9.678 13.144 -1.690 1.00 29.95 H new ATOM 0 HB VAL A 347 -8.738 11.996 0.240 1.00 29.65 H new ATOM 0 HG11 VAL A 347 -6.483 12.147 -0.419 1.00 25.44 H new ATOM 0 HG12 VAL A 347 -7.415 12.078 -1.697 1.00 25.44 H new ATOM 0 HG13 VAL A 347 -6.812 13.466 -1.232 1.00 25.44 H new ATOM 0 HG21 VAL A 347 -7.309 13.180 1.662 1.00 36.51 H new ATOM 0 HG22 VAL A 347 -7.648 14.518 0.885 1.00 36.51 H new ATOM 0 HG23 VAL A 347 -8.770 13.787 1.730 1.00 36.51 H new ATOM 2721 N HIS A 348 -11.279 14.756 0.314 1.00 34.35 N ATOM 2722 CA HIS A 348 -12.502 14.834 1.109 1.00 32.06 C ATOM 2723 C HIS A 348 -13.800 14.967 0.313 1.00 33.23 C ATOM 2724 O HIS A 348 -14.888 14.917 0.891 1.00 32.85 O ATOM 2725 CB HIS A 348 -12.397 15.980 2.120 1.00 34.06 C ATOM 2726 CG HIS A 348 -11.435 15.708 3.235 1.00 43.61 C ATOM 2727 ND1 HIS A 348 -11.709 14.820 4.254 1.00 40.83 N ATOM 2728 CD2 HIS A 348 -10.187 16.178 3.472 1.00 42.56 C ATOM 2729 CE1 HIS A 348 -10.671 14.757 5.070 1.00 38.66 C ATOM 2730 NE2 HIS A 348 -9.735 15.570 4.617 1.00 40.85 N ATOM 0 H HIS A 348 -10.936 15.517 0.107 1.00 34.35 H new ATOM 0 HA HIS A 348 -12.564 13.975 1.554 1.00 32.06 H new ATOM 0 HB2 HIS A 348 -12.123 16.787 1.656 1.00 34.06 H new ATOM 0 HB3 HIS A 348 -13.275 16.152 2.495 1.00 34.06 H new ATOM 0 HD2 HIS A 348 -9.723 16.797 2.956 1.00 42.56 H new ATOM 0 HE1 HIS A 348 -10.610 14.229 5.834 1.00 38.66 H new ATOM 0 HE2 HIS A 348 -8.966 15.698 4.980 1.00 40.85 H new ATOM 2731 N ARG A 349 -13.708 15.137 -1.001 1.00 30.47 N ATOM 2732 CA ARG A 349 -14.935 15.243 -1.773 1.00 32.46 C ATOM 2733 C ARG A 349 -15.628 13.886 -1.860 1.00 31.28 C ATOM 2734 O ARG A 349 -14.977 12.845 -1.887 1.00 27.51 O ATOM 2735 CB ARG A 349 -14.682 15.824 -3.175 1.00 31.96 C ATOM 2736 CG ARG A 349 -13.468 15.332 -3.927 1.00 31.52 C ATOM 2737 CD ARG A 349 -13.436 15.982 -5.319 1.00 28.45 C ATOM 2738 NE ARG A 349 -12.225 16.768 -5.562 1.00 27.67 N ATOM 2739 CZ ARG A 349 -12.208 17.974 -6.127 1.00 22.26 C ATOM 2740 NH1 ARG A 349 -13.336 18.554 -6.515 1.00 23.64 N ATOM 2741 NH2 ARG A 349 -11.056 18.610 -6.300 1.00 21.60 N ATOM 0 H ARG A 349 -12.976 15.192 -1.449 1.00 30.47 H new ATOM 0 HA ARG A 349 -15.522 15.861 -1.310 1.00 32.46 H new ATOM 0 HB2 ARG A 349 -15.464 15.643 -3.719 1.00 31.96 H new ATOM 0 HB3 ARG A 349 -14.611 16.788 -3.091 1.00 31.96 H new ATOM 0 HG2 ARG A 349 -12.660 15.552 -3.437 1.00 31.52 H new ATOM 0 HG3 ARG A 349 -13.495 14.366 -4.010 1.00 31.52 H new ATOM 0 HD2 ARG A 349 -13.506 15.289 -5.994 1.00 28.45 H new ATOM 0 HD3 ARG A 349 -14.212 16.555 -5.420 1.00 28.45 H new ATOM 0 HE ARG A 349 -11.472 16.427 -5.323 1.00 27.67 H new ATOM 0 HH11 ARG A 349 -14.087 18.151 -6.403 1.00 23.64 H new ATOM 0 HH12 ARG A 349 -13.316 19.333 -6.879 1.00 23.64 H new ATOM 0 HH21 ARG A 349 -10.320 18.243 -6.047 1.00 21.60 H new ATOM 0 HH22 ARG A 349 -11.045 19.389 -6.665 1.00 21.60 H new ATOM 2742 N ALA A 350 -16.958 13.911 -1.868 1.00 32.08 N ATOM 2743 CA ALA A 350 -17.757 12.689 -1.928 1.00 37.89 C ATOM 2744 C ALA A 350 -17.357 11.771 -3.085 1.00 39.77 C ATOM 2745 O ALA A 350 -17.012 12.235 -4.177 1.00 39.16 O ATOM 2746 CB ALA A 350 -19.232 13.043 -2.032 1.00 36.08 C ATOM 0 H ALA A 350 -17.422 14.634 -1.839 1.00 32.08 H new ATOM 0 HA ALA A 350 -17.588 12.198 -1.109 1.00 37.89 H new ATOM 0 HB1 ALA A 350 -19.758 12.229 -2.072 1.00 36.08 H new ATOM 0 HB2 ALA A 350 -19.496 13.561 -1.256 1.00 36.08 H new ATOM 0 HB3 ALA A 350 -19.384 13.565 -2.835 1.00 36.08 H new ATOM 2747 N ALA A 351 -17.420 10.468 -2.838 1.00 37.72 N ATOM 2748 CA ALA A 351 -17.056 9.481 -3.839 1.00 38.73 C ATOM 2749 C ALA A 351 -18.251 9.016 -4.650 1.00 42.87 C ATOM 2750 O ALA A 351 -19.373 9.512 -4.486 1.00 40.03 O ATOM 2751 CB ALA A 351 -16.387 8.291 -3.166 1.00 37.10 C ATOM 0 H ALA A 351 -17.674 10.134 -2.087 1.00 37.72 H new ATOM 0 HA ALA A 351 -16.438 9.903 -4.456 1.00 38.73 H new ATOM 0 HB1 ALA A 351 -16.145 7.633 -3.837 1.00 37.10 H new ATOM 0 HB2 ALA A 351 -15.589 8.588 -2.702 1.00 37.10 H new ATOM 0 HB3 ALA A 351 -17.001 7.892 -2.529 1.00 37.10 H new ATOM 2752 N GLU A 352 -17.996 8.053 -5.532 1.00 41.41 N ATOM 2753 CA GLU A 352 -19.014 7.488 -6.402 1.00 41.16 C ATOM 2754 C GLU A 352 -19.535 8.501 -7.399 1.00 40.53 C ATOM 2755 O GLU A 352 -20.755 8.591 -7.613 1.00 49.24 O ATOM 2756 CB GLU A 352 -20.204 6.927 -5.599 1.00 40.43 C ATOM 2757 CG GLU A 352 -20.037 5.481 -5.173 1.00 51.54 C ATOM 2758 CD GLU A 352 -19.854 4.528 -6.351 1.00 55.06 C ATOM 2759 OE1 GLU A 352 -20.740 4.464 -7.231 1.00 57.52 O ATOM 2760 OE2 GLU A 352 -18.817 3.831 -6.389 1.00 54.75 O ATOM 0 H GLU A 352 -17.216 7.707 -5.641 1.00 41.41 H new ATOM 0 HA GLU A 352 -18.581 6.765 -6.882 1.00 41.16 H new ATOM 0 HB2 GLU A 352 -20.335 7.474 -4.809 1.00 40.43 H new ATOM 0 HB3 GLU A 352 -21.009 7.005 -6.135 1.00 40.43 H new ATOM 0 HG2 GLU A 352 -19.270 5.409 -4.584 1.00 51.54 H new ATOM 0 HG3 GLU A 352 -20.814 5.208 -4.661 1.00 51.54 H new ATOM 2761 N ARG A 353 -18.635 9.268 -8.007 1.00 38.58 N ATOM 2762 CA ARG A 353 -19.074 10.229 -8.994 1.00 30.53 C ATOM 2763 C ARG A 353 -18.124 10.150 -10.166 1.00 29.05 C ATOM 2764 O ARG A 353 -18.519 10.318 -11.309 1.00 35.28 O ATOM 2765 CB ARG A 353 -19.096 11.637 -8.398 1.00 39.62 C ATOM 2766 CG ARG A 353 -20.396 11.998 -7.672 1.00 44.08 C ATOM 2767 CD ARG A 353 -21.612 11.734 -8.557 1.00 45.11 C ATOM 2768 NE ARG A 353 -22.820 12.396 -8.074 1.00 50.35 N ATOM 2769 CZ ARG A 353 -24.053 12.083 -8.464 1.00 52.18 C ATOM 2770 NH1 ARG A 353 -24.249 11.107 -9.342 1.00 53.41 N ATOM 2771 NH2 ARG A 353 -25.092 12.749 -7.978 1.00 51.53 N ATOM 0 H ARG A 353 -17.787 9.245 -7.863 1.00 38.58 H new ATOM 0 HA ARG A 353 -19.977 10.028 -9.286 1.00 30.53 H new ATOM 0 HB2 ARG A 353 -18.356 11.725 -7.776 1.00 39.62 H new ATOM 0 HB3 ARG A 353 -18.947 12.280 -9.109 1.00 39.62 H new ATOM 0 HG2 ARG A 353 -20.468 11.480 -6.855 1.00 44.08 H new ATOM 0 HG3 ARG A 353 -20.377 12.933 -7.414 1.00 44.08 H new ATOM 0 HD2 ARG A 353 -21.422 12.036 -9.459 1.00 45.11 H new ATOM 0 HD3 ARG A 353 -21.770 10.778 -8.605 1.00 45.11 H new ATOM 0 HE ARG A 353 -22.729 13.030 -7.500 1.00 50.35 H new ATOM 0 HH11 ARG A 353 -23.578 10.674 -9.661 1.00 53.41 H new ATOM 0 HH12 ARG A 353 -25.047 10.907 -9.592 1.00 53.41 H new ATOM 0 HH21 ARG A 353 -24.969 13.383 -7.411 1.00 51.53 H new ATOM 0 HH22 ARG A 353 -25.889 12.546 -8.230 1.00 51.53 H new ATOM 2772 N GLN A 354 -16.862 9.869 -9.875 1.00 23.71 N ATOM 2773 CA GLN A 354 -15.844 9.787 -10.915 1.00 27.82 C ATOM 2774 C GLN A 354 -16.086 8.623 -11.883 1.00 25.20 C ATOM 2775 O GLN A 354 -16.371 7.495 -11.460 1.00 21.05 O ATOM 2776 CB GLN A 354 -14.457 9.682 -10.265 1.00 23.21 C ATOM 2777 CG GLN A 354 -14.155 8.375 -9.566 1.00 23.65 C ATOM 2778 CD GLN A 354 -13.516 7.357 -10.494 1.00 32.16 C ATOM 2779 OE1 GLN A 354 -12.924 7.715 -11.519 1.00 25.08 O ATOM 2780 NE2 GLN A 354 -13.608 6.084 -10.130 1.00 29.47 N ATOM 0 H GLN A 354 -16.572 9.722 -9.079 1.00 23.71 H new ATOM 0 HA GLN A 354 -15.894 10.597 -11.446 1.00 27.82 H new ATOM 0 HB2 GLN A 354 -13.786 9.826 -10.950 1.00 23.21 H new ATOM 0 HB3 GLN A 354 -14.364 10.402 -9.622 1.00 23.21 H new ATOM 0 HG2 GLN A 354 -13.563 8.541 -8.816 1.00 23.65 H new ATOM 0 HG3 GLN A 354 -14.976 8.008 -9.203 1.00 23.65 H new ATOM 0 HE21 GLN A 354 -14.028 5.872 -9.410 1.00 29.47 H new ATOM 0 HE22 GLN A 354 -13.248 5.471 -10.614 1.00 29.47 H new ATOM 2781 N VAL A 355 -15.967 8.901 -13.180 1.00 17.86 N ATOM 2782 CA VAL A 355 -16.201 7.877 -14.195 1.00 21.41 C ATOM 2783 C VAL A 355 -14.940 7.185 -14.720 1.00 28.23 C ATOM 2784 O VAL A 355 -14.894 6.782 -15.886 1.00 27.85 O ATOM 2785 CB VAL A 355 -16.961 8.453 -15.414 1.00 25.02 C ATOM 2786 CG1 VAL A 355 -18.265 9.079 -14.963 1.00 25.75 C ATOM 2787 CG2 VAL A 355 -16.090 9.474 -16.148 1.00 19.83 C ATOM 0 H VAL A 355 -15.753 9.673 -13.492 1.00 17.86 H new ATOM 0 HA VAL A 355 -16.729 7.211 -13.728 1.00 21.41 H new ATOM 0 HB VAL A 355 -17.164 7.732 -16.030 1.00 25.02 H new ATOM 0 HG11 VAL A 355 -18.735 9.437 -15.732 1.00 25.75 H new ATOM 0 HG12 VAL A 355 -18.815 8.406 -14.533 1.00 25.75 H new ATOM 0 HG13 VAL A 355 -18.080 9.795 -14.335 1.00 25.75 H new ATOM 0 HG21 VAL A 355 -16.577 9.827 -16.909 1.00 19.83 H new ATOM 0 HG22 VAL A 355 -15.863 10.199 -15.545 1.00 19.83 H new ATOM 0 HG23 VAL A 355 -15.277 9.044 -16.456 1.00 19.83 H new ATOM 2788 N GLY A 356 -13.935 7.023 -13.860 1.00 20.98 N ATOM 2789 CA GLY A 356 -12.704 6.381 -14.281 1.00 18.33 C ATOM 2790 C GLY A 356 -12.853 4.904 -14.585 1.00 17.86 C ATOM 2791 O GLY A 356 -11.982 4.304 -15.207 1.00 21.26 O ATOM 0 H GLY A 356 -13.950 7.276 -13.038 1.00 20.98 H new ATOM 0 HA2 GLY A 356 -12.368 6.832 -15.071 1.00 18.33 H new ATOM 0 HA3 GLY A 356 -12.037 6.493 -13.586 1.00 18.33 H new ATOM 2792 N PHE A 357 -13.950 4.307 -14.129 1.00 20.49 N ATOM 2793 CA PHE A 357 -14.220 2.887 -14.368 1.00 25.28 C ATOM 2794 C PHE A 357 -15.308 2.730 -15.401 1.00 27.21 C ATOM 2795 O PHE A 357 -15.851 1.632 -15.604 1.00 31.18 O ATOM 2796 CB PHE A 357 -14.702 2.188 -13.102 1.00 24.35 C ATOM 2797 CG PHE A 357 -13.618 1.836 -12.142 1.00 16.28 C ATOM 2798 CD1 PHE A 357 -12.555 1.037 -12.532 1.00 14.91 C ATOM 2799 CD2 PHE A 357 -13.710 2.235 -10.808 1.00 19.50 C ATOM 2800 CE1 PHE A 357 -11.598 0.632 -11.607 1.00 23.30 C ATOM 2801 CE2 PHE A 357 -12.763 1.834 -9.882 1.00 10.88 C ATOM 2802 CZ PHE A 357 -11.704 1.030 -10.283 1.00 18.02 C ATOM 0 H PHE A 357 -14.558 4.710 -13.674 1.00 20.49 H new ATOM 0 HA PHE A 357 -13.388 2.490 -14.669 1.00 25.28 H new ATOM 0 HB2 PHE A 357 -15.343 2.761 -12.653 1.00 24.35 H new ATOM 0 HB3 PHE A 357 -15.173 1.378 -13.352 1.00 24.35 H new ATOM 0 HD1 PHE A 357 -12.481 0.769 -13.420 1.00 14.91 H new ATOM 0 HD2 PHE A 357 -14.416 2.777 -10.538 1.00 19.50 H new ATOM 0 HE1 PHE A 357 -10.888 0.095 -11.876 1.00 23.30 H new ATOM 0 HE2 PHE A 357 -12.835 2.102 -8.994 1.00 10.88 H new ATOM 0 HZ PHE A 357 -11.066 0.758 -9.663 1.00 18.02 H new ATOM 2803 N GLY A 358 -15.667 3.832 -16.045 1.00 25.71 N ATOM 2804 CA GLY A 358 -16.698 3.746 -17.057 1.00 25.18 C ATOM 2805 C GLY A 358 -18.112 3.957 -16.528 1.00 23.88 C ATOM 2806 O GLY A 358 -18.326 4.636 -15.497 1.00 22.60 O ATOM 0 H GLY A 358 -15.336 4.615 -15.915 1.00 25.71 H new ATOM 0 HA2 GLY A 358 -16.519 4.407 -17.744 1.00 25.18 H new ATOM 0 HA3 GLY A 358 -16.649 2.875 -17.481 1.00 25.18 H new ATOM 2807 N LEU A 359 -19.086 3.376 -17.229 1.00 27.01 N ATOM 2808 CA LEU A 359 -20.473 3.540 -16.834 1.00 26.34 C ATOM 2809 C LEU A 359 -21.406 2.853 -17.800 1.00 27.31 C ATOM 2810 O LEU A 359 -21.203 2.888 -19.038 1.00 27.10 O ATOM 2811 CB LEU A 359 -20.833 5.016 -16.795 1.00 25.04 C ATOM 2812 CG LEU A 359 -22.163 5.199 -16.083 1.00 31.55 C ATOM 2813 CD1 LEU A 359 -22.004 6.339 -15.114 1.00 28.80 C ATOM 2814 CD2 LEU A 359 -23.291 5.439 -17.075 1.00 28.18 C ATOM 0 H LEU A 359 -18.962 2.890 -17.927 1.00 27.01 H new ATOM 0 HA LEU A 359 -20.572 3.141 -15.955 1.00 26.34 H new ATOM 0 HB2 LEU A 359 -20.139 5.515 -16.337 1.00 25.04 H new ATOM 0 HB3 LEU A 359 -20.888 5.369 -17.697 1.00 25.04 H new ATOM 0 HG LEU A 359 -22.406 4.393 -15.600 1.00 31.55 H new ATOM 0 HD11 LEU A 359 -22.839 6.482 -14.642 1.00 28.80 H new ATOM 0 HD12 LEU A 359 -21.305 6.127 -14.476 1.00 28.80 H new ATOM 0 HD13 LEU A 359 -21.765 7.145 -15.598 1.00 28.80 H new ATOM 0 HD21 LEU A 359 -24.126 5.552 -16.595 1.00 28.18 H new ATOM 0 HD22 LEU A 359 -23.104 6.239 -17.590 1.00 28.18 H new ATOM 0 HD23 LEU A 359 -23.363 4.679 -17.673 1.00 28.18 H new ATOM 2815 N GLY A 360 -22.453 2.253 -17.253 1.00 24.96 N ATOM 2816 CA GLY A 360 -23.402 1.598 -18.115 1.00 19.57 C ATOM 2817 C GLY A 360 -23.120 0.120 -18.185 1.00 25.98 C ATOM 2818 O GLY A 360 -22.390 -0.441 -17.338 1.00 27.98 O ATOM 0 H GLY A 360 -22.624 2.217 -16.411 1.00 24.96 H new ATOM 0 HA2 GLY A 360 -24.302 1.746 -17.785 1.00 19.57 H new ATOM 0 HA3 GLY A 360 -23.359 1.983 -19.004 1.00 19.57 H new ATOM 2819 N ILE A 361 -23.647 -0.534 -19.209 1.00 25.50 N ATOM 2820 CA ILE A 361 -23.445 -1.952 -19.276 1.00 29.02 C ATOM 2821 C ILE A 361 -21.991 -2.364 -19.442 1.00 35.25 C ATOM 2822 O ILE A 361 -21.665 -3.520 -19.181 1.00 40.31 O ATOM 2823 CB ILE A 361 -24.293 -2.570 -20.379 1.00 28.87 C ATOM 2824 CG1 ILE A 361 -23.774 -2.137 -21.749 1.00 38.73 C ATOM 2825 CG2 ILE A 361 -25.722 -2.111 -20.196 1.00 16.71 C ATOM 2826 CD1 ILE A 361 -24.313 -2.962 -22.876 1.00 22.46 C ATOM 0 H ILE A 361 -24.106 -0.185 -19.847 1.00 25.50 H new ATOM 0 HA ILE A 361 -23.728 -2.294 -18.414 1.00 29.02 H new ATOM 0 HB ILE A 361 -24.246 -3.538 -20.329 1.00 28.87 H new ATOM 0 HG12 ILE A 361 -24.008 -1.207 -21.897 1.00 38.73 H new ATOM 0 HG13 ILE A 361 -22.805 -2.190 -21.752 1.00 38.73 H new ATOM 0 HG21 ILE A 361 -26.277 -2.496 -20.892 1.00 16.71 H new ATOM 0 HG22 ILE A 361 -26.046 -2.399 -19.328 1.00 16.71 H new ATOM 0 HG23 ILE A 361 -25.761 -1.143 -20.251 1.00 16.71 H new ATOM 0 HD11 ILE A 361 -23.949 -2.640 -23.716 1.00 22.46 H new ATOM 0 HD12 ILE A 361 -24.060 -3.890 -22.748 1.00 22.46 H new ATOM 0 HD13 ILE A 361 -25.280 -2.891 -22.895 1.00 22.46 H new ATOM 2827 N HIS A 362 -21.102 -1.459 -19.855 1.00 28.83 N ATOM 2828 CA HIS A 362 -19.714 -1.888 -20.017 1.00 27.67 C ATOM 2829 C HIS A 362 -18.845 -1.496 -18.833 1.00 27.74 C ATOM 2830 O HIS A 362 -17.614 -1.602 -18.889 1.00 23.42 O ATOM 2831 CB HIS A 362 -19.137 -1.357 -21.341 1.00 25.24 C ATOM 2832 CG HIS A 362 -19.735 -1.987 -22.562 1.00 28.20 C ATOM 2833 ND1 HIS A 362 -19.374 -3.234 -23.016 1.00 30.91 N ATOM 2834 CD2 HIS A 362 -20.675 -1.533 -23.427 1.00 16.28 C ATOM 2835 CE1 HIS A 362 -20.054 -3.520 -24.115 1.00 26.74 C ATOM 2836 NE2 HIS A 362 -20.851 -2.507 -24.391 1.00 27.77 N ATOM 0 H HIS A 362 -21.269 -0.635 -20.038 1.00 28.83 H new ATOM 0 HA HIS A 362 -19.711 -2.857 -20.049 1.00 27.67 H new ATOM 0 HB2 HIS A 362 -19.276 -0.398 -21.382 1.00 25.24 H new ATOM 0 HB3 HIS A 362 -18.178 -1.505 -21.348 1.00 25.24 H new ATOM 0 HD1 HIS A 362 -18.795 -3.749 -22.643 1.00 30.91 H new ATOM 0 HD2 HIS A 362 -21.119 -0.717 -23.380 1.00 16.28 H new ATOM 0 HE1 HIS A 362 -19.982 -4.304 -24.610 1.00 26.74 H new ATOM 2837 N TYR A 363 -19.487 -1.015 -17.768 1.00 26.07 N ATOM 2838 CA TYR A 363 -18.777 -0.641 -16.543 1.00 22.13 C ATOM 2839 C TYR A 363 -17.662 -1.665 -16.321 1.00 24.69 C ATOM 2840 O TYR A 363 -17.788 -2.824 -16.716 1.00 39.26 O ATOM 2841 CB TYR A 363 -19.743 -0.675 -15.358 1.00 16.36 C ATOM 2842 CG TYR A 363 -19.148 -0.211 -14.044 1.00 17.44 C ATOM 2843 CD1 TYR A 363 -18.918 1.139 -13.804 1.00 14.01 C ATOM 2844 CD2 TYR A 363 -18.821 -1.124 -13.041 1.00 10.40 C ATOM 2845 CE1 TYR A 363 -18.379 1.577 -12.592 1.00 19.68 C ATOM 2846 CE2 TYR A 363 -18.283 -0.703 -11.832 1.00 18.31 C ATOM 2847 CZ TYR A 363 -18.064 0.646 -11.614 1.00 23.65 C ATOM 2848 OH TYR A 363 -17.524 1.068 -10.427 1.00 29.78 O ATOM 0 H TYR A 363 -20.338 -0.897 -17.734 1.00 26.07 H new ATOM 0 HA TYR A 363 -18.411 0.254 -16.622 1.00 22.13 H new ATOM 0 HB2 TYR A 363 -20.511 -0.119 -15.566 1.00 16.36 H new ATOM 0 HB3 TYR A 363 -20.070 -1.582 -15.249 1.00 16.36 H new ATOM 0 HD1 TYR A 363 -19.127 1.762 -14.462 1.00 14.01 H new ATOM 0 HD2 TYR A 363 -18.966 -2.031 -13.185 1.00 10.40 H new ATOM 0 HE1 TYR A 363 -18.233 2.483 -12.443 1.00 19.68 H new ATOM 0 HE2 TYR A 363 -18.071 -1.324 -11.173 1.00 18.31 H new ATOM 0 HH TYR A 363 -17.385 0.405 -9.931 1.00 29.78 H new ATOM 2849 N CYS A 364 -16.573 -1.244 -15.687 1.00 22.88 N ATOM 2850 CA CYS A 364 -15.430 -2.110 -15.437 1.00 16.49 C ATOM 2851 C CYS A 364 -15.734 -3.441 -14.765 1.00 19.98 C ATOM 2852 O CYS A 364 -16.104 -3.471 -13.598 1.00 22.29 O ATOM 2853 CB CYS A 364 -14.404 -1.353 -14.605 1.00 15.94 C ATOM 2854 SG CYS A 364 -12.892 -2.293 -14.300 1.00 24.13 S ATOM 0 H CYS A 364 -16.477 -0.443 -15.389 1.00 22.88 H new ATOM 0 HA CYS A 364 -15.095 -2.344 -16.317 1.00 16.49 H new ATOM 0 HB2 CYS A 364 -14.177 -0.526 -15.058 1.00 15.94 H new ATOM 0 HB3 CYS A 364 -14.803 -1.110 -13.755 1.00 15.94 H new ATOM 2855 N LEU A 365 -15.516 -4.537 -15.493 1.00 21.35 N ATOM 2856 CA LEU A 365 -15.762 -5.882 -14.978 1.00 20.29 C ATOM 2857 C LEU A 365 -15.023 -6.190 -13.671 1.00 18.88 C ATOM 2858 O LEU A 365 -15.573 -6.820 -12.773 1.00 20.94 O ATOM 2859 CB LEU A 365 -15.391 -6.926 -16.042 1.00 25.69 C ATOM 2860 CG LEU A 365 -15.636 -8.404 -15.717 1.00 21.36 C ATOM 2861 CD1 LEU A 365 -17.079 -8.560 -15.294 1.00 36.58 C ATOM 2862 CD2 LEU A 365 -15.330 -9.296 -16.917 1.00 34.40 C ATOM 0 H LEU A 365 -15.221 -4.520 -16.301 1.00 21.35 H new ATOM 0 HA LEU A 365 -16.709 -5.924 -14.774 1.00 20.29 H new ATOM 0 HB2 LEU A 365 -15.883 -6.714 -16.850 1.00 25.69 H new ATOM 0 HB3 LEU A 365 -14.449 -6.819 -16.247 1.00 25.69 H new ATOM 0 HG LEU A 365 -15.043 -8.680 -15.000 1.00 21.36 H new ATOM 0 HD11 LEU A 365 -17.256 -9.490 -15.083 1.00 36.58 H new ATOM 0 HD12 LEU A 365 -17.248 -8.014 -14.510 1.00 36.58 H new ATOM 0 HD13 LEU A 365 -17.661 -8.276 -16.017 1.00 36.58 H new ATOM 0 HD21 LEU A 365 -15.494 -10.223 -16.682 1.00 34.40 H new ATOM 0 HD22 LEU A 365 -15.901 -9.046 -17.660 1.00 34.40 H new ATOM 0 HD23 LEU A 365 -14.401 -9.187 -17.173 1.00 34.40 H new ATOM 2863 N GLY A 366 -13.780 -5.739 -13.565 1.00 19.05 N ATOM 2864 CA GLY A 366 -13.009 -5.997 -12.364 1.00 23.54 C ATOM 2865 C GLY A 366 -12.773 -4.775 -11.500 1.00 20.91 C ATOM 2866 O GLY A 366 -11.732 -4.645 -10.854 1.00 23.82 O ATOM 0 H GLY A 366 -13.370 -5.287 -14.171 1.00 19.05 H new ATOM 0 HA2 GLY A 366 -13.467 -6.670 -11.836 1.00 23.54 H new ATOM 0 HA3 GLY A 366 -12.151 -6.372 -12.617 1.00 23.54 H new ATOM 2867 N ALA A 367 -13.751 -3.880 -11.476 1.00 19.16 N ATOM 2868 CA ALA A 367 -13.643 -2.662 -10.691 1.00 21.18 C ATOM 2869 C ALA A 367 -13.263 -2.963 -9.245 1.00 24.19 C ATOM 2870 O ALA A 367 -12.368 -2.327 -8.687 1.00 31.22 O ATOM 2871 CB ALA A 367 -14.958 -1.891 -10.742 1.00 23.24 C ATOM 0 H ALA A 367 -14.489 -3.961 -11.910 1.00 19.16 H new ATOM 0 HA ALA A 367 -12.938 -2.118 -11.075 1.00 21.18 H new ATOM 0 HB1 ALA A 367 -14.878 -1.080 -10.216 1.00 23.24 H new ATOM 0 HB2 ALA A 367 -15.163 -1.661 -11.662 1.00 23.24 H new ATOM 0 HB3 ALA A 367 -15.670 -2.441 -10.381 1.00 23.24 H new ATOM 2872 N THR A 368 -13.933 -3.935 -8.640 1.00 23.04 N ATOM 2873 CA THR A 368 -13.640 -4.280 -7.258 1.00 21.14 C ATOM 2874 C THR A 368 -12.210 -4.781 -7.117 1.00 22.60 C ATOM 2875 O THR A 368 -11.477 -4.334 -6.229 1.00 29.63 O ATOM 2876 CB THR A 368 -14.629 -5.332 -6.713 1.00 20.28 C ATOM 2877 OG1 THR A 368 -15.954 -4.799 -6.753 1.00 20.55 O ATOM 2878 CG2 THR A 368 -14.303 -5.676 -5.268 1.00 19.98 C ATOM 0 H THR A 368 -14.554 -4.402 -9.008 1.00 23.04 H new ATOM 0 HA THR A 368 -13.742 -3.472 -6.731 1.00 21.14 H new ATOM 0 HB THR A 368 -14.560 -6.130 -7.261 1.00 20.28 H new ATOM 0 HG1 THR A 368 -16.495 -5.370 -6.458 1.00 20.55 H new ATOM 0 HG21 THR A 368 -14.934 -6.337 -4.942 1.00 19.98 H new ATOM 0 HG22 THR A 368 -13.403 -6.034 -5.216 1.00 19.98 H new ATOM 0 HG23 THR A 368 -14.364 -4.876 -4.723 1.00 19.98 H new ATOM 2879 N LEU A 369 -11.804 -5.698 -7.988 1.00 22.53 N ATOM 2880 CA LEU A 369 -10.436 -6.206 -7.931 1.00 26.71 C ATOM 2881 C LEU A 369 -9.459 -5.041 -8.116 1.00 24.10 C ATOM 2882 O LEU A 369 -8.532 -4.855 -7.320 1.00 22.61 O ATOM 2883 CB LEU A 369 -10.205 -7.255 -9.020 1.00 22.12 C ATOM 2884 CG LEU A 369 -8.759 -7.746 -9.134 1.00 22.30 C ATOM 2885 CD1 LEU A 369 -8.284 -8.288 -7.801 1.00 18.30 C ATOM 2886 CD2 LEU A 369 -8.665 -8.807 -10.201 1.00 17.96 C ATOM 0 H LEU A 369 -12.294 -6.035 -8.610 1.00 22.53 H new ATOM 0 HA LEU A 369 -10.290 -6.624 -7.068 1.00 26.71 H new ATOM 0 HB2 LEU A 369 -10.780 -8.017 -8.847 1.00 22.12 H new ATOM 0 HB3 LEU A 369 -10.476 -6.883 -9.874 1.00 22.12 H new ATOM 0 HG LEU A 369 -8.188 -7.002 -9.381 1.00 22.30 H new ATOM 0 HD11 LEU A 369 -7.368 -8.596 -7.885 1.00 18.30 H new ATOM 0 HD12 LEU A 369 -8.329 -7.587 -7.132 1.00 18.30 H new ATOM 0 HD13 LEU A 369 -8.850 -9.028 -7.532 1.00 18.30 H new ATOM 0 HD21 LEU A 369 -7.748 -9.116 -10.271 1.00 17.96 H new ATOM 0 HD22 LEU A 369 -9.240 -9.553 -9.968 1.00 17.96 H new ATOM 0 HD23 LEU A 369 -8.946 -8.436 -11.052 1.00 17.96 H new ATOM 2887 N ALA A 370 -9.690 -4.260 -9.167 1.00 18.27 N ATOM 2888 CA ALA A 370 -8.866 -3.101 -9.488 1.00 20.50 C ATOM 2889 C ALA A 370 -8.657 -2.194 -8.290 1.00 24.61 C ATOM 2890 O ALA A 370 -7.545 -1.758 -7.996 1.00 27.97 O ATOM 2891 CB ALA A 370 -9.520 -2.308 -10.615 1.00 15.45 C ATOM 0 H ALA A 370 -10.336 -4.390 -9.719 1.00 18.27 H new ATOM 0 HA ALA A 370 -7.996 -3.429 -9.763 1.00 20.50 H new ATOM 0 HB1 ALA A 370 -8.972 -1.537 -10.829 1.00 15.45 H new ATOM 0 HB2 ALA A 370 -9.605 -2.871 -11.400 1.00 15.45 H new ATOM 0 HB3 ALA A 370 -10.400 -2.011 -10.334 1.00 15.45 H new ATOM 2892 N ARG A 371 -9.734 -1.901 -7.581 1.00 27.09 N ATOM 2893 CA ARG A 371 -9.614 -1.016 -6.455 1.00 29.20 C ATOM 2894 C ARG A 371 -8.823 -1.634 -5.322 1.00 26.87 C ATOM 2895 O ARG A 371 -8.247 -0.919 -4.513 1.00 27.11 O ATOM 2896 CB ARG A 371 -10.982 -0.628 -5.962 1.00 30.74 C ATOM 2897 CG ARG A 371 -10.925 0.492 -4.988 1.00 37.92 C ATOM 2898 CD ARG A 371 -12.298 0.701 -4.427 1.00 27.78 C ATOM 2899 NE ARG A 371 -13.197 1.179 -5.466 1.00 36.69 N ATOM 2900 CZ ARG A 371 -13.382 2.466 -5.744 1.00 39.75 C ATOM 2901 NH1 ARG A 371 -12.718 3.395 -5.052 1.00 40.24 N ATOM 2902 NH2 ARG A 371 -14.242 2.829 -6.683 1.00 34.92 N ATOM 0 H ARG A 371 -10.525 -2.200 -7.735 1.00 27.09 H new ATOM 0 HA ARG A 371 -9.132 -0.230 -6.755 1.00 29.20 H new ATOM 0 HB2 ARG A 371 -11.536 -0.372 -6.716 1.00 30.74 H new ATOM 0 HB3 ARG A 371 -11.405 -1.396 -5.547 1.00 30.74 H new ATOM 0 HG2 ARG A 371 -10.297 0.289 -4.277 1.00 37.92 H new ATOM 0 HG3 ARG A 371 -10.611 1.301 -5.422 1.00 37.92 H new ATOM 0 HD2 ARG A 371 -12.634 -0.130 -4.057 1.00 27.78 H new ATOM 0 HD3 ARG A 371 -12.264 1.342 -3.700 1.00 27.78 H new ATOM 0 HE ARG A 371 -13.633 0.597 -5.926 1.00 36.69 H new ATOM 0 HH11 ARG A 371 -12.173 3.160 -4.429 1.00 40.24 H new ATOM 0 HH12 ARG A 371 -12.835 4.228 -5.229 1.00 40.24 H new ATOM 0 HH21 ARG A 371 -14.684 2.231 -7.116 1.00 34.92 H new ATOM 0 HH22 ARG A 371 -14.359 3.662 -6.860 1.00 34.92 H new ATOM 2903 N ALA A 372 -8.809 -2.962 -5.261 1.00 24.28 N ATOM 2904 CA ALA A 372 -8.067 -3.654 -4.216 1.00 28.23 C ATOM 2905 C ALA A 372 -6.580 -3.569 -4.533 1.00 25.23 C ATOM 2906 O ALA A 372 -5.749 -3.326 -3.656 1.00 25.71 O ATOM 2907 CB ALA A 372 -8.499 -5.114 -4.138 1.00 25.92 C ATOM 0 H ALA A 372 -9.221 -3.478 -5.813 1.00 24.28 H new ATOM 0 HA ALA A 372 -8.247 -3.236 -3.359 1.00 28.23 H new ATOM 0 HB1 ALA A 372 -7.998 -5.563 -3.439 1.00 25.92 H new ATOM 0 HB2 ALA A 372 -9.447 -5.161 -3.937 1.00 25.92 H new ATOM 0 HB3 ALA A 372 -8.327 -5.548 -4.988 1.00 25.92 H new ATOM 2908 N GLU A 373 -6.237 -3.774 -5.795 1.00 21.35 N ATOM 2909 CA GLU A 373 -4.838 -3.716 -6.174 1.00 26.34 C ATOM 2910 C GLU A 373 -4.280 -2.302 -5.985 1.00 25.92 C ATOM 2911 O GLU A 373 -3.123 -2.133 -5.595 1.00 17.07 O ATOM 2912 CB GLU A 373 -4.679 -4.192 -7.612 1.00 18.88 C ATOM 2913 CG GLU A 373 -5.414 -5.498 -7.856 1.00 30.07 C ATOM 2914 CD GLU A 373 -5.179 -6.082 -9.240 1.00 29.77 C ATOM 2915 OE1 GLU A 373 -4.811 -5.332 -10.165 1.00 35.40 O ATOM 2916 OE2 GLU A 373 -5.381 -7.298 -9.402 1.00 41.87 O ATOM 0 H GLU A 373 -6.786 -3.945 -6.435 1.00 21.35 H new ATOM 0 HA GLU A 373 -4.327 -4.305 -5.597 1.00 26.34 H new ATOM 0 HB2 GLU A 373 -5.016 -3.513 -8.217 1.00 18.88 H new ATOM 0 HB3 GLU A 373 -3.737 -4.308 -7.812 1.00 18.88 H new ATOM 0 HG2 GLU A 373 -5.137 -6.145 -7.189 1.00 30.07 H new ATOM 0 HG3 GLU A 373 -6.365 -5.353 -7.732 1.00 30.07 H new ATOM 2917 N ALA A 374 -5.114 -1.296 -6.233 1.00 20.17 N ATOM 2918 CA ALA A 374 -4.701 0.098 -6.090 1.00 25.01 C ATOM 2919 C ALA A 374 -4.425 0.462 -4.633 1.00 27.29 C ATOM 2920 O ALA A 374 -3.364 0.993 -4.303 1.00 32.53 O ATOM 2921 CB ALA A 374 -5.770 1.017 -6.667 1.00 14.38 C ATOM 0 H ALA A 374 -5.929 -1.400 -6.487 1.00 20.17 H new ATOM 0 HA ALA A 374 -3.873 0.214 -6.582 1.00 25.01 H new ATOM 0 HB1 ALA A 374 -5.490 1.941 -6.569 1.00 14.38 H new ATOM 0 HB2 ALA A 374 -5.897 0.816 -7.607 1.00 14.38 H new ATOM 0 HB3 ALA A 374 -6.605 0.881 -6.192 1.00 14.38 H new ATOM 2922 N GLU A 375 -5.383 0.185 -3.756 1.00 31.06 N ATOM 2923 CA GLU A 375 -5.192 0.490 -2.343 1.00 34.88 C ATOM 2924 C GLU A 375 -3.955 -0.240 -1.824 1.00 31.66 C ATOM 2925 O GLU A 375 -3.053 0.378 -1.266 1.00 35.77 O ATOM 2926 CB GLU A 375 -6.417 0.069 -1.522 1.00 35.32 C ATOM 2927 CG GLU A 375 -7.742 0.622 -2.039 1.00 37.51 C ATOM 2928 CD GLU A 375 -8.936 0.143 -1.226 1.00 36.52 C ATOM 2929 OE1 GLU A 375 -8.873 -0.977 -0.672 1.00 39.89 O ATOM 2930 OE2 GLU A 375 -9.944 0.878 -1.153 1.00 33.03 O ATOM 0 H GLU A 375 -6.139 -0.174 -3.953 1.00 31.06 H new ATOM 0 HA GLU A 375 -5.073 1.448 -2.249 1.00 34.88 H new ATOM 0 HB2 GLU A 375 -6.466 -0.900 -1.509 1.00 35.32 H new ATOM 0 HB3 GLU A 375 -6.294 0.360 -0.605 1.00 35.32 H new ATOM 0 HG2 GLU A 375 -7.712 1.591 -2.022 1.00 37.51 H new ATOM 0 HG3 GLU A 375 -7.859 0.358 -2.965 1.00 37.51 H new ATOM 2931 N ILE A 376 -3.915 -1.556 -2.022 1.00 28.00 N ATOM 2932 CA ILE A 376 -2.795 -2.371 -1.556 1.00 28.12 C ATOM 2933 C ILE A 376 -1.464 -1.961 -2.185 1.00 26.53 C ATOM 2934 O ILE A 376 -0.477 -1.761 -1.481 1.00 24.85 O ATOM 2935 CB ILE A 376 -3.084 -3.869 -1.817 1.00 31.89 C ATOM 2936 CG1 ILE A 376 -4.275 -4.303 -0.957 1.00 26.74 C ATOM 2937 CG2 ILE A 376 -1.860 -4.723 -1.501 1.00 27.02 C ATOM 2938 CD1 ILE A 376 -4.806 -5.681 -1.276 1.00 27.19 C ATOM 0 H ILE A 376 -4.531 -1.999 -2.427 1.00 28.00 H new ATOM 0 HA ILE A 376 -2.708 -2.220 -0.602 1.00 28.12 H new ATOM 0 HB ILE A 376 -3.296 -3.994 -2.755 1.00 31.89 H new ATOM 0 HG12 ILE A 376 -4.012 -4.278 -0.024 1.00 26.74 H new ATOM 0 HG13 ILE A 376 -4.992 -3.659 -1.067 1.00 26.74 H new ATOM 0 HG21 ILE A 376 -2.063 -5.656 -1.671 1.00 27.02 H new ATOM 0 HG22 ILE A 376 -1.119 -4.446 -2.062 1.00 27.02 H new ATOM 0 HG23 ILE A 376 -1.619 -4.610 -0.568 1.00 27.02 H new ATOM 0 HD11 ILE A 376 -5.555 -5.882 -0.693 1.00 27.19 H new ATOM 0 HD12 ILE A 376 -5.100 -5.709 -2.200 1.00 27.19 H new ATOM 0 HD13 ILE A 376 -4.105 -6.338 -1.140 1.00 27.19 H new ATOM 2939 N GLY A 377 -1.443 -1.820 -3.506 1.00 25.14 N ATOM 2940 CA GLY A 377 -0.226 -1.416 -4.191 1.00 29.55 C ATOM 2941 C GLY A 377 0.304 -0.083 -3.700 1.00 34.51 C ATOM 2942 O GLY A 377 1.506 0.071 -3.473 1.00 35.46 O ATOM 0 H GLY A 377 -2.120 -1.953 -4.020 1.00 25.14 H new ATOM 0 HA2 GLY A 377 0.453 -2.097 -4.065 1.00 29.55 H new ATOM 0 HA3 GLY A 377 -0.398 -1.361 -5.144 1.00 29.55 H new ATOM 2943 N LEU A 378 -0.580 0.893 -3.541 1.00 37.95 N ATOM 2944 CA LEU A 378 -0.159 2.193 -3.053 1.00 34.90 C ATOM 2945 C LEU A 378 0.450 2.068 -1.656 1.00 34.44 C ATOM 2946 O LEU A 378 1.470 2.699 -1.375 1.00 36.16 O ATOM 2947 CB LEU A 378 -1.331 3.172 -3.047 1.00 34.33 C ATOM 2948 CG LEU A 378 -1.188 4.232 -4.137 1.00 45.23 C ATOM 2949 CD1 LEU A 378 -2.372 5.179 -4.096 1.00 48.11 C ATOM 2950 CD2 LEU A 378 0.121 4.993 -3.932 1.00 44.15 C ATOM 0 H LEU A 378 -1.421 0.822 -3.709 1.00 37.95 H new ATOM 0 HA LEU A 378 0.521 2.540 -3.652 1.00 34.90 H new ATOM 0 HB2 LEU A 378 -2.160 2.685 -3.176 1.00 34.33 H new ATOM 0 HB3 LEU A 378 -1.387 3.604 -2.180 1.00 34.33 H new ATOM 0 HG LEU A 378 -1.170 3.806 -5.008 1.00 45.23 H new ATOM 0 HD11 LEU A 378 -2.275 5.849 -4.790 1.00 48.11 H new ATOM 0 HD12 LEU A 378 -3.191 4.680 -4.241 1.00 48.11 H new ATOM 0 HD13 LEU A 378 -2.409 5.614 -3.230 1.00 48.11 H new ATOM 0 HD21 LEU A 378 0.215 5.667 -4.623 1.00 44.15 H new ATOM 0 HD22 LEU A 378 0.114 5.421 -3.062 1.00 44.15 H new ATOM 0 HD23 LEU A 378 0.866 4.374 -3.981 1.00 44.15 H new ATOM 2951 N AARG A 379 -0.167 1.240 -0.840 0.50 33.98 N ATOM 2952 N BARG A 379 -0.165 1.274 -0.784 0.50 33.54 N ATOM 2953 CA AARG A 379 0.288 1.007 0.515 0.50 35.25 C ATOM 2954 CA BARG A 379 0.378 1.097 0.572 0.50 34.86 C ATOM 2955 C AARG A 379 1.728 0.593 0.485 0.50 34.60 C ATOM 2956 C BARG A 379 1.803 0.618 0.466 0.50 34.45 C ATOM 2957 O AARG A 379 2.582 1.270 1.052 0.50 38.50 O ATOM 2958 O BARG A 379 2.727 1.268 0.962 0.50 38.65 O ATOM 2959 CB AARG A 379 -0.498 -0.132 1.124 0.50 37.69 C ATOM 2960 CB BARG A 379 -0.357 0.014 1.368 0.50 36.15 C ATOM 2961 CG AARG A 379 -1.032 0.159 2.480 0.50 35.83 C ATOM 2962 CG BARG A 379 -1.815 0.267 1.711 0.50 37.35 C ATOM 2963 CD AARG A 379 -2.095 1.218 2.346 0.50 41.75 C ATOM 2964 CD BARG A 379 -1.990 1.231 2.868 0.50 38.77 C ATOM 2965 NE AARG A 379 -3.048 1.152 3.439 0.50 36.98 N ATOM 2966 NE BARG A 379 -0.721 1.692 3.413 0.50 32.78 N ATOM 2967 CZ AARG A 379 -4.142 0.393 3.434 0.50 40.65 C ATOM 2968 CZ BARG A 379 -0.475 2.962 3.714 0.50 32.14 C ATOM 2969 NH1AARG A 379 -4.435 -0.371 2.381 0.50 43.40 N ATOM 2970 NH1BARG A 379 -1.411 3.884 3.521 0.50 31.42 N ATOM 2971 NH2AARG A 379 -4.940 0.390 4.490 0.50 43.42 N ATOM 2972 NH2BARG A 379 0.703 3.313 4.209 0.50 33.52 N ATOM 0 H AARG A 379 -0.868 0.792 -1.057 0.50 33.54 H new ATOM 0 H BARG A 379 -0.885 0.834 -0.948 0.50 33.54 H new ATOM 0 HA AARG A 379 0.169 1.819 1.032 0.50 34.86 H new ATOM 0 HA BARG A 379 0.286 1.953 1.019 0.50 34.86 H new ATOM 0 HB2AARG A 379 -1.237 -0.353 0.536 0.50 36.15 H new ATOM 0 HB2BARG A 379 -0.307 -0.814 0.865 0.50 36.15 H new ATOM 0 HB3AARG A 379 0.071 -0.916 1.172 0.50 36.15 H new ATOM 0 HB3BARG A 379 0.126 -0.128 2.197 0.50 36.15 H new ATOM 0 HG2AARG A 379 -1.402 -0.644 2.878 0.50 37.35 H new ATOM 0 HG2BARG A 379 -2.270 0.620 0.930 0.50 37.35 H new ATOM 0 HG3AARG A 379 -0.322 0.464 3.066 0.50 37.35 H new ATOM 0 HG3BARG A 379 -2.242 -0.576 1.931 0.50 37.35 H new ATOM 0 HD2AARG A 379 -1.680 2.095 2.329 0.50 38.77 H new ATOM 0 HD2BARG A 379 -2.507 1.996 2.571 0.50 38.77 H new ATOM 0 HD3AARG A 379 -2.560 1.107 1.502 0.50 38.77 H new ATOM 0 HD3BARG A 379 -2.501 0.798 3.570 0.50 38.77 H new ATOM 0 HE AARG A 379 -2.896 1.634 4.135 0.50 32.78 H new ATOM 0 HE BARG A 379 -0.099 1.113 3.547 0.50 32.78 H new ATOM 0 HH11AARG A 379 -3.915 -0.377 1.696 0.50 31.42 H new ATOM 0 HH11BARG A 379 -2.177 3.659 3.201 0.50 31.42 H new ATOM 0 HH12AARG A 379 -5.144 -0.858 2.387 0.50 31.42 H new ATOM 0 HH12BARG A 379 -1.251 4.706 3.716 0.50 31.42 H new ATOM 0 HH21AARG A 379 -4.750 0.876 5.174 0.50 33.52 H new ATOM 0 HH21BARG A 379 1.311 2.718 4.336 0.50 33.52 H new ATOM 0 HH22AARG A 379 -5.648 -0.098 4.493 0.50 33.52 H new ATOM 0 HH22BARG A 379 0.860 4.136 4.403 0.50 33.52 H new ATOM 2973 N ALA A 380 1.972 -0.531 -0.162 1.00 32.57 N ATOM 2974 CA ALA A 380 3.292 -1.114 -0.306 1.00 25.63 C ATOM 2975 C ALA A 380 4.302 -0.041 -0.710 1.00 27.15 C ATOM 2976 O ALA A 380 5.419 0.007 -0.208 1.00 29.97 O ATOM 2977 CB ALA A 380 3.247 -2.235 -1.318 1.00 27.16 C ATOM 0 H AALA A 380 1.354 -0.992 -0.543 0.50 32.57 H new ATOM 0 H BALA A 380 1.335 -0.990 -0.513 0.50 32.57 H new ATOM 0 HA ALA A 380 3.576 -1.483 0.545 1.00 25.63 H new ATOM 0 HB1 ALA A 380 4.131 -2.622 -1.412 1.00 27.16 H new ATOM 0 HB2 ALA A 380 2.626 -2.917 -1.018 1.00 27.16 H new ATOM 0 HB3 ALA A 380 2.955 -1.886 -2.175 1.00 27.16 H new ATOM 2978 N LEU A 381 3.915 0.842 -1.623 1.00 31.07 N ATOM 2979 CA LEU A 381 4.812 1.905 -2.050 1.00 34.70 C ATOM 2980 C LEU A 381 5.083 2.890 -0.925 1.00 39.07 C ATOM 2981 O LEU A 381 6.223 3.286 -0.693 1.00 43.41 O ATOM 2982 CB LEU A 381 4.227 2.674 -3.232 1.00 21.34 C ATOM 2983 CG LEU A 381 4.001 1.783 -4.464 1.00 32.96 C ATOM 2984 CD1 LEU A 381 3.328 2.600 -5.563 1.00 31.17 C ATOM 2985 CD2 LEU A 381 5.316 1.195 -4.948 1.00 28.62 C ATOM 0 H LEU A 381 3.144 0.843 -2.004 1.00 31.07 H new ATOM 0 HA LEU A 381 5.643 1.479 -2.313 1.00 34.70 H new ATOM 0 HB2 LEU A 381 3.384 3.074 -2.968 1.00 21.34 H new ATOM 0 HB3 LEU A 381 4.824 3.401 -3.468 1.00 21.34 H new ATOM 0 HG LEU A 381 3.421 1.044 -4.223 1.00 32.96 H new ATOM 0 HD11 LEU A 381 3.185 2.039 -6.341 1.00 31.17 H new ATOM 0 HD12 LEU A 381 2.475 2.933 -5.243 1.00 31.17 H new ATOM 0 HD13 LEU A 381 3.896 3.348 -5.804 1.00 31.17 H new ATOM 0 HD21 LEU A 381 5.155 0.637 -5.725 1.00 28.62 H new ATOM 0 HD22 LEU A 381 5.923 1.913 -5.187 1.00 28.62 H new ATOM 0 HD23 LEU A 381 5.711 0.660 -4.242 1.00 28.62 H new ATOM 2986 N LEU A 382 4.011 3.335 -0.282 1.00 40.79 N ATOM 2987 CA LEU A 382 4.118 4.287 0.806 1.00 34.86 C ATOM 2988 C LEU A 382 5.001 3.758 1.927 1.00 34.05 C ATOM 2989 O LEU A 382 5.867 4.469 2.433 1.00 38.00 O ATOM 2990 CB LEU A 382 2.732 4.619 1.356 1.00 42.14 C ATOM 2991 CG LEU A 382 1.993 5.768 0.663 1.00 44.97 C ATOM 2992 CD1 LEU A 382 2.749 7.056 0.902 1.00 50.45 C ATOM 2993 CD2 LEU A 382 1.877 5.514 -0.831 1.00 55.65 C ATOM 0 H LEU A 382 3.206 3.093 -0.465 1.00 40.79 H new ATOM 0 HA LEU A 382 4.528 5.092 0.452 1.00 34.86 H new ATOM 0 HB2 LEU A 382 2.181 3.823 1.299 1.00 42.14 H new ATOM 0 HB3 LEU A 382 2.820 4.836 2.297 1.00 42.14 H new ATOM 0 HG LEU A 382 1.098 5.833 1.031 1.00 44.97 H new ATOM 0 HD11 LEU A 382 2.287 7.789 0.466 1.00 50.45 H new ATOM 0 HD12 LEU A 382 2.801 7.229 1.855 1.00 50.45 H new ATOM 0 HD13 LEU A 382 3.645 6.978 0.539 1.00 50.45 H new ATOM 0 HD21 LEU A 382 1.407 6.252 -1.249 1.00 55.65 H new ATOM 0 HD22 LEU A 382 2.764 5.436 -1.216 1.00 55.65 H new ATOM 0 HD23 LEU A 382 1.386 4.691 -0.982 1.00 55.65 H new ATOM 2994 N ASP A 383 4.779 2.506 2.310 1.00 34.97 N ATOM 2995 CA ASP A 383 5.551 1.876 3.381 1.00 37.87 C ATOM 2996 C ASP A 383 6.881 1.289 2.897 1.00 42.12 C ATOM 2997 O ASP A 383 7.870 1.281 3.635 1.00 45.01 O ATOM 2998 CB ASP A 383 4.731 0.766 4.056 1.00 32.65 C ATOM 2999 CG ASP A 383 3.428 1.274 4.659 1.00 39.75 C ATOM 3000 OD1 ASP A 383 3.414 2.403 5.191 1.00 39.03 O ATOM 3001 OD2 ASP A 383 2.417 0.538 4.616 1.00 37.41 O ATOM 0 H ASP A 383 4.180 1.998 1.960 1.00 34.97 H new ATOM 0 HA ASP A 383 5.753 2.581 4.016 1.00 37.87 H new ATOM 0 HB2 ASP A 383 4.533 0.075 3.405 1.00 32.65 H new ATOM 0 HB3 ASP A 383 5.265 0.354 4.753 1.00 32.65 H new ATOM 3002 N GLY A 384 6.902 0.810 1.656 1.00 37.59 N ATOM 3003 CA GLY A 384 8.100 0.199 1.110 1.00 31.20 C ATOM 3004 C GLY A 384 9.193 1.123 0.613 1.00 35.20 C ATOM 3005 O GLY A 384 10.365 0.757 0.627 1.00 35.69 O ATOM 0 H GLY A 384 6.232 0.831 1.118 1.00 37.59 H new ATOM 0 HA2 GLY A 384 8.481 -0.375 1.793 1.00 31.20 H new ATOM 0 HA3 GLY A 384 7.835 -0.374 0.374 1.00 31.20 H new ATOM 3006 N ILE A 385 8.822 2.318 0.170 1.00 35.15 N ATOM 3007 CA ILE A 385 9.802 3.268 -0.337 1.00 30.26 C ATOM 3008 C ILE A 385 9.673 4.607 0.376 1.00 28.43 C ATOM 3009 O ILE A 385 9.014 5.523 -0.107 1.00 25.08 O ATOM 3010 CB ILE A 385 9.609 3.490 -1.842 1.00 35.44 C ATOM 3011 CG1 ILE A 385 9.565 2.142 -2.562 1.00 29.64 C ATOM 3012 CG2 ILE A 385 10.741 4.356 -2.388 1.00 24.17 C ATOM 3013 CD1 ILE A 385 9.060 2.240 -3.977 1.00 24.85 C ATOM 0 H ILE A 385 8.009 2.598 0.155 1.00 35.15 H new ATOM 0 HA ILE A 385 10.683 2.897 -0.173 1.00 30.26 H new ATOM 0 HB ILE A 385 8.769 3.950 -1.995 1.00 35.44 H new ATOM 0 HG12 ILE A 385 10.455 1.757 -2.569 1.00 29.64 H new ATOM 0 HG13 ILE A 385 8.997 1.534 -2.064 1.00 29.64 H new ATOM 0 HG21 ILE A 385 10.614 4.493 -3.340 1.00 24.17 H new ATOM 0 HG22 ILE A 385 10.740 5.214 -1.935 1.00 24.17 H new ATOM 0 HG23 ILE A 385 11.590 3.912 -2.236 1.00 24.17 H new ATOM 0 HD11 ILE A 385 9.055 1.358 -4.381 1.00 24.85 H new ATOM 0 HD12 ILE A 385 8.159 2.600 -3.975 1.00 24.85 H new ATOM 0 HD13 ILE A 385 9.640 2.825 -4.488 1.00 24.85 H new ATOM 3014 N PRO A 386 10.325 4.744 1.533 1.00 31.96 N ATOM 3015 CA PRO A 386 10.261 5.991 2.301 1.00 33.42 C ATOM 3016 C PRO A 386 10.533 7.250 1.472 1.00 29.62 C ATOM 3017 O PRO A 386 9.888 8.278 1.669 1.00 33.56 O ATOM 3018 CB PRO A 386 11.312 5.779 3.391 1.00 31.97 C ATOM 3019 CG PRO A 386 11.287 4.294 3.602 1.00 25.34 C ATOM 3020 CD PRO A 386 11.229 3.775 2.178 1.00 31.31 C ATOM 0 HA PRO A 386 9.370 6.155 2.647 1.00 33.42 H new ATOM 0 HB2 PRO A 386 12.188 6.087 3.110 1.00 31.97 H new ATOM 0 HB3 PRO A 386 11.089 6.261 4.203 1.00 31.97 H new ATOM 0 HG2 PRO A 386 12.076 3.980 4.071 1.00 25.34 H new ATOM 0 HG3 PRO A 386 10.518 4.014 4.122 1.00 25.34 H new ATOM 0 HD2 PRO A 386 12.105 3.762 1.761 1.00 31.31 H new ATOM 0 HD3 PRO A 386 10.881 2.870 2.135 1.00 31.31 H new ATOM 3021 N ALA A 387 11.479 7.159 0.545 1.00 29.25 N ATOM 3022 CA ALA A 387 11.846 8.298 -0.297 1.00 32.00 C ATOM 3023 C ALA A 387 10.945 8.471 -1.522 1.00 33.97 C ATOM 3024 O ALA A 387 11.280 9.205 -2.453 1.00 35.66 O ATOM 3025 CB ALA A 387 13.305 8.164 -0.735 1.00 29.83 C ATOM 0 H ALA A 387 11.925 6.442 0.385 1.00 29.25 H new ATOM 0 HA ALA A 387 11.725 9.094 0.244 1.00 32.00 H new ATOM 0 HB1 ALA A 387 13.546 8.920 -1.293 1.00 29.83 H new ATOM 0 HB2 ALA A 387 13.878 8.145 0.048 1.00 29.83 H new ATOM 0 HB3 ALA A 387 13.418 7.342 -1.238 1.00 29.83 H new ATOM 3026 N LEU A 388 9.795 7.806 -1.508 1.00 35.92 N ATOM 3027 CA LEU A 388 8.847 7.875 -2.614 1.00 31.90 C ATOM 3028 C LEU A 388 8.545 9.294 -3.085 1.00 29.49 C ATOM 3029 O LEU A 388 8.392 9.538 -4.285 1.00 29.96 O ATOM 3030 CB LEU A 388 7.535 7.194 -2.221 1.00 32.07 C ATOM 3031 CG LEU A 388 6.467 7.196 -3.318 1.00 32.71 C ATOM 3032 CD1 LEU A 388 6.999 6.438 -4.535 1.00 34.88 C ATOM 3033 CD2 LEU A 388 5.189 6.567 -2.801 1.00 20.34 C ATOM 0 H LEU A 388 9.542 7.303 -0.858 1.00 35.92 H new ATOM 0 HA LEU A 388 9.272 7.416 -3.355 1.00 31.90 H new ATOM 0 HB2 LEU A 388 7.723 6.276 -1.969 1.00 32.07 H new ATOM 0 HB3 LEU A 388 7.177 7.636 -1.435 1.00 32.07 H new ATOM 0 HG LEU A 388 6.265 8.108 -3.580 1.00 32.71 H new ATOM 0 HD11 LEU A 388 6.327 6.436 -5.234 1.00 34.88 H new ATOM 0 HD12 LEU A 388 7.803 6.872 -4.861 1.00 34.88 H new ATOM 0 HD13 LEU A 388 7.206 5.525 -4.283 1.00 34.88 H new ATOM 0 HD21 LEU A 388 4.519 6.573 -3.502 1.00 20.34 H new ATOM 0 HD22 LEU A 388 5.365 5.652 -2.530 1.00 20.34 H new ATOM 0 HD23 LEU A 388 4.864 7.073 -2.040 1.00 20.34 H new ATOM 3034 N GLY A 389 8.455 10.226 -2.142 1.00 31.50 N ATOM 3035 CA GLY A 389 8.146 11.600 -2.495 1.00 31.40 C ATOM 3036 C GLY A 389 9.316 12.559 -2.479 1.00 35.51 C ATOM 3037 O GLY A 389 9.124 13.767 -2.637 1.00 39.12 O ATOM 0 H GLY A 389 8.568 10.083 -1.302 1.00 31.50 H new ATOM 0 HA2 GLY A 389 7.754 11.609 -3.382 1.00 31.40 H new ATOM 0 HA3 GLY A 389 7.470 11.930 -1.883 1.00 31.40 H new ATOM 3038 N ARG A 390 10.526 12.038 -2.301 1.00 33.35 N ATOM 3039 CA ARG A 390 11.710 12.892 -2.266 1.00 36.66 C ATOM 3040 C ARG A 390 12.483 12.902 -3.574 1.00 32.15 C ATOM 3041 O ARG A 390 12.227 12.100 -4.467 1.00 33.10 O ATOM 3042 CB ARG A 390 12.656 12.470 -1.138 1.00 30.28 C ATOM 3043 CG ARG A 390 12.128 12.733 0.251 1.00 33.04 C ATOM 3044 CD ARG A 390 13.242 12.611 1.274 1.00 39.50 C ATOM 3045 NE ARG A 390 13.569 11.229 1.614 1.00 33.78 N ATOM 3046 CZ ARG A 390 12.867 10.484 2.462 1.00 31.34 C ATOM 3047 NH1 ARG A 390 11.795 10.985 3.059 1.00 29.21 N ATOM 3048 NH2 ARG A 390 13.247 9.243 2.724 1.00 37.98 N ATOM 0 H ARG A 390 10.683 11.199 -2.199 1.00 33.35 H new ATOM 0 HA ARG A 390 11.378 13.790 -2.110 1.00 36.66 H new ATOM 0 HB2 ARG A 390 12.844 11.523 -1.226 1.00 30.28 H new ATOM 0 HB3 ARG A 390 13.499 12.938 -1.246 1.00 30.28 H new ATOM 0 HG2 ARG A 390 11.739 13.621 0.292 1.00 33.04 H new ATOM 0 HG3 ARG A 390 11.420 12.103 0.459 1.00 33.04 H new ATOM 0 HD2 ARG A 390 14.036 13.049 0.931 1.00 39.50 H new ATOM 0 HD3 ARG A 390 12.984 13.083 2.081 1.00 39.50 H new ATOM 0 HE ARG A 390 14.259 10.875 1.242 1.00 33.78 H new ATOM 0 HH11 ARG A 390 11.552 11.794 2.898 1.00 29.21 H new ATOM 0 HH12 ARG A 390 11.342 10.501 3.607 1.00 29.21 H new ATOM 0 HH21 ARG A 390 13.948 8.919 2.346 1.00 37.98 H new ATOM 0 HH22 ARG A 390 12.793 8.761 3.273 1.00 37.98 H new ATOM 3049 N GLY A 391 13.438 13.820 -3.665 1.00 31.81 N ATOM 3050 CA GLY A 391 14.258 13.940 -4.856 1.00 35.96 C ATOM 3051 C GLY A 391 13.451 14.162 -6.114 1.00 35.58 C ATOM 3052 O GLY A 391 12.336 14.682 -6.080 1.00 34.55 O ATOM 0 H GLY A 391 13.626 14.384 -3.044 1.00 31.81 H new ATOM 0 HA2 GLY A 391 14.878 14.677 -4.742 1.00 35.96 H new ATOM 0 HA3 GLY A 391 14.790 13.135 -4.958 1.00 35.96 H new ATOM 3053 N ALA A 392 14.023 13.772 -7.242 1.00 36.90 N ATOM 3054 CA ALA A 392 13.336 13.924 -8.509 1.00 37.55 C ATOM 3055 C ALA A 392 13.266 12.571 -9.184 1.00 37.40 C ATOM 3056 O ALA A 392 13.782 11.573 -8.675 1.00 32.09 O ATOM 3057 CB ALA A 392 14.070 14.922 -9.395 1.00 41.52 C ATOM 0 H ALA A 392 14.805 13.419 -7.294 1.00 36.90 H new ATOM 0 HA ALA A 392 12.440 14.262 -8.358 1.00 37.55 H new ATOM 0 HB1 ALA A 392 13.600 15.013 -10.238 1.00 41.52 H new ATOM 0 HB2 ALA A 392 14.107 15.783 -8.951 1.00 41.52 H new ATOM 0 HB3 ALA A 392 14.972 14.606 -9.561 1.00 41.52 H new ATOM 3058 N HIS A 393 12.624 12.550 -10.340 1.00 37.61 N ATOM 3059 CA HIS A 393 12.466 11.328 -11.099 1.00 39.93 C ATOM 3060 C HIS A 393 12.551 11.682 -12.560 1.00 40.39 C ATOM 3061 O HIS A 393 12.812 12.829 -12.919 1.00 51.43 O ATOM 3062 CB HIS A 393 11.091 10.722 -10.821 1.00 42.84 C ATOM 3063 CG HIS A 393 9.954 11.650 -11.125 1.00 36.53 C ATOM 3064 ND1 HIS A 393 9.305 12.377 -10.148 1.00 37.10 N ATOM 3065 CD2 HIS A 393 9.371 11.990 -12.298 1.00 32.49 C ATOM 3066 CE1 HIS A 393 8.370 13.125 -10.709 1.00 36.54 C ATOM 3067 NE2 HIS A 393 8.391 12.910 -12.013 1.00 37.62 N ATOM 0 H HIS A 393 12.269 13.243 -10.705 1.00 37.61 H new ATOM 0 HA HIS A 393 13.153 10.689 -10.852 1.00 39.93 H new ATOM 0 HB2 HIS A 393 10.989 9.914 -11.348 1.00 42.84 H new ATOM 0 HB3 HIS A 393 11.044 10.460 -9.888 1.00 42.84 H new ATOM 0 HD2 HIS A 393 9.592 11.662 -13.140 1.00 32.49 H new ATOM 0 HE1 HIS A 393 7.795 13.704 -10.262 1.00 36.54 H new ATOM 0 HE2 HIS A 393 7.875 13.285 -12.590 1.00 37.62 H new ATOM 3068 N GLU A 394 12.339 10.688 -13.405 1.00 42.31 N ATOM 3069 CA GLU A 394 12.326 10.914 -14.836 1.00 44.16 C ATOM 3070 C GLU A 394 11.240 9.991 -15.367 1.00 43.37 C ATOM 3071 O GLU A 394 11.253 8.785 -15.121 1.00 37.97 O ATOM 3072 CB GLU A 394 13.682 10.612 -15.465 1.00 46.43 C ATOM 3073 CG GLU A 394 14.057 9.164 -15.511 1.00 48.78 C ATOM 3074 CD GLU A 394 14.672 8.809 -16.840 1.00 54.57 C ATOM 3075 OE1 GLU A 394 13.972 8.959 -17.866 1.00 58.83 O ATOM 3076 OE2 GLU A 394 15.848 8.391 -16.863 1.00 62.30 O ATOM 0 H GLU A 394 12.200 9.873 -13.169 1.00 42.31 H new ATOM 0 HA GLU A 394 12.148 11.842 -15.054 1.00 44.16 H new ATOM 0 HB2 GLU A 394 13.687 10.961 -16.370 1.00 46.43 H new ATOM 0 HB3 GLU A 394 14.365 11.092 -14.972 1.00 46.43 H new ATOM 0 HG2 GLU A 394 14.683 8.966 -14.797 1.00 48.78 H new ATOM 0 HG3 GLU A 394 13.270 8.617 -15.358 1.00 48.78 H new ATOM 3077 N VAL A 395 10.286 10.578 -16.079 1.00 45.21 N ATOM 3078 CA VAL A 395 9.159 9.830 -16.597 1.00 41.74 C ATOM 3079 C VAL A 395 9.046 9.862 -18.113 1.00 39.20 C ATOM 3080 O VAL A 395 9.463 10.819 -18.761 1.00 43.96 O ATOM 3081 CB VAL A 395 7.844 10.379 -15.990 1.00 37.36 C ATOM 3082 CG1 VAL A 395 7.628 11.815 -16.443 1.00 28.26 C ATOM 3083 CG2 VAL A 395 6.674 9.499 -16.380 1.00 38.29 C ATOM 0 H VAL A 395 10.277 11.416 -16.273 1.00 45.21 H new ATOM 0 HA VAL A 395 9.309 8.907 -16.341 1.00 41.74 H new ATOM 0 HB VAL A 395 7.911 10.370 -15.022 1.00 37.36 H new ATOM 0 HG11 VAL A 395 6.804 12.155 -16.061 1.00 28.26 H new ATOM 0 HG12 VAL A 395 8.371 12.363 -16.147 1.00 28.26 H new ATOM 0 HG13 VAL A 395 7.571 11.844 -17.411 1.00 28.26 H new ATOM 0 HG21 VAL A 395 5.858 9.854 -15.993 1.00 38.29 H new ATOM 0 HG22 VAL A 395 6.591 9.480 -17.346 1.00 38.29 H new ATOM 0 HG23 VAL A 395 6.822 8.599 -16.050 1.00 38.29 H new ATOM 3084 N GLU A 396 8.493 8.794 -18.672 1.00 34.36 N ATOM 3085 CA GLU A 396 8.275 8.717 -20.101 1.00 36.28 C ATOM 3086 C GLU A 396 6.845 8.239 -20.324 1.00 36.16 C ATOM 3087 O GLU A 396 6.489 7.113 -19.964 1.00 37.71 O ATOM 3088 CB GLU A 396 9.260 7.748 -20.771 1.00 36.87 C ATOM 3089 CG GLU A 396 9.110 7.698 -22.295 1.00 36.99 C ATOM 3090 CD GLU A 396 10.209 6.902 -22.993 1.00 47.23 C ATOM 3091 OE1 GLU A 396 11.402 7.208 -22.773 1.00 41.00 O ATOM 3092 OE2 GLU A 396 9.877 5.978 -23.774 1.00 48.34 O ATOM 0 H GLU A 396 8.236 8.100 -18.234 1.00 34.36 H new ATOM 0 HA GLU A 396 8.418 9.591 -20.497 1.00 36.28 H new ATOM 0 HB2 GLU A 396 10.167 8.012 -20.549 1.00 36.87 H new ATOM 0 HB3 GLU A 396 9.127 6.858 -20.409 1.00 36.87 H new ATOM 0 HG2 GLU A 396 8.250 7.308 -22.515 1.00 36.99 H new ATOM 0 HG3 GLU A 396 9.108 8.604 -22.642 1.00 36.99 H new ATOM 3093 N TYR A 397 6.017 9.109 -20.891 1.00 33.03 N ATOM 3094 CA TYR A 397 4.634 8.749 -21.176 1.00 33.01 C ATOM 3095 C TYR A 397 4.590 8.060 -22.516 1.00 31.32 C ATOM 3096 O TYR A 397 5.441 8.290 -23.370 1.00 37.38 O ATOM 3097 CB TYR A 397 3.731 9.981 -21.222 1.00 31.40 C ATOM 3098 CG TYR A 397 3.154 10.364 -19.884 1.00 30.64 C ATOM 3099 CD1 TYR A 397 3.972 10.808 -18.845 1.00 34.89 C ATOM 3100 CD2 TYR A 397 1.787 10.291 -19.656 1.00 28.50 C ATOM 3101 CE1 TYR A 397 3.436 11.172 -17.610 1.00 36.97 C ATOM 3102 CE2 TYR A 397 1.242 10.651 -18.433 1.00 32.75 C ATOM 3103 CZ TYR A 397 2.070 11.090 -17.415 1.00 26.74 C ATOM 3104 OH TYR A 397 1.526 11.471 -16.216 1.00 35.56 O ATOM 0 H TYR A 397 6.235 9.909 -21.118 1.00 33.03 H new ATOM 0 HA TYR A 397 4.313 8.167 -20.470 1.00 33.01 H new ATOM 0 HB2 TYR A 397 4.238 10.730 -21.572 1.00 31.40 H new ATOM 0 HB3 TYR A 397 3.004 9.816 -21.843 1.00 31.40 H new ATOM 0 HD1 TYR A 397 4.891 10.862 -18.978 1.00 34.89 H new ATOM 0 HD2 TYR A 397 1.226 9.995 -20.336 1.00 28.50 H new ATOM 0 HE1 TYR A 397 3.992 11.467 -16.925 1.00 36.97 H new ATOM 0 HE2 TYR A 397 0.323 10.598 -18.297 1.00 32.75 H new ATOM 0 HH TYR A 397 0.693 11.369 -16.241 1.00 35.56 H new ATOM 3105 N ALA A 398 3.594 7.209 -22.700 1.00 32.27 N ATOM 3106 CA ALA A 398 3.463 6.495 -23.950 1.00 31.52 C ATOM 3107 C ALA A 398 2.601 7.317 -24.892 1.00 36.38 C ATOM 3108 O ALA A 398 1.878 8.214 -24.452 1.00 36.05 O ATOM 3109 CB ALA A 398 2.833 5.127 -23.706 1.00 27.28 C ATOM 0 H ALA A 398 2.988 7.033 -22.116 1.00 32.27 H new ATOM 0 HA ALA A 398 4.337 6.359 -24.347 1.00 31.52 H new ATOM 0 HB1 ALA A 398 2.749 4.654 -24.549 1.00 27.28 H new ATOM 0 HB2 ALA A 398 3.395 4.615 -23.103 1.00 27.28 H new ATOM 0 HB3 ALA A 398 1.955 5.241 -23.310 1.00 27.28 H new ATOM 3110 N ASP A 399 2.696 7.019 -26.189 1.00 42.57 N ATOM 3111 CA ASP A 399 1.904 7.706 -27.207 1.00 43.42 C ATOM 3112 C ASP A 399 0.543 7.043 -27.202 1.00 40.75 C ATOM 3113 O ASP A 399 0.134 6.447 -28.196 1.00 37.50 O ATOM 3114 CB ASP A 399 2.527 7.537 -28.594 1.00 49.96 C ATOM 3115 CG ASP A 399 3.838 8.266 -28.733 1.00 64.26 C ATOM 3116 OD1 ASP A 399 4.084 9.191 -27.932 1.00 72.68 O ATOM 3117 OD2 ASP A 399 4.618 7.930 -29.651 1.00 74.52 O ATOM 0 H ASP A 399 3.221 6.414 -26.501 1.00 42.57 H new ATOM 0 HA ASP A 399 1.857 8.656 -27.014 1.00 43.42 H new ATOM 0 HB2 ASP A 399 2.665 6.593 -28.770 1.00 49.96 H new ATOM 0 HB3 ASP A 399 1.907 7.863 -29.265 1.00 49.96 H new ATOM 3118 N ASP A 400 -0.161 7.154 -26.081 1.00 37.50 N ATOM 3119 CA ASP A 400 -1.453 6.504 -25.955 1.00 40.36 C ATOM 3120 C ASP A 400 -2.467 7.348 -25.193 1.00 40.17 C ATOM 3121 O ASP A 400 -2.299 7.597 -23.997 1.00 41.17 O ATOM 3122 CB ASP A 400 -1.262 5.167 -25.236 1.00 33.23 C ATOM 3123 CG ASP A 400 -2.342 4.176 -25.565 1.00 36.69 C ATOM 3124 OD1 ASP A 400 -3.503 4.604 -25.720 1.00 38.11 O ATOM 3125 OD2 ASP A 400 -2.034 2.970 -25.662 1.00 35.89 O ATOM 0 H ASP A 400 0.091 7.598 -25.389 1.00 37.50 H new ATOM 0 HA ASP A 400 -1.806 6.375 -26.849 1.00 40.36 H new ATOM 0 HB2 ASP A 400 -0.400 4.794 -25.478 1.00 33.23 H new ATOM 0 HB3 ASP A 400 -1.247 5.318 -24.278 1.00 33.23 H new ATOM 3126 N MET A 401 -3.520 7.782 -25.879 1.00 35.44 N ATOM 3127 CA MET A 401 -4.542 8.589 -25.231 1.00 35.33 C ATOM 3128 C MET A 401 -5.713 7.754 -24.721 1.00 35.50 C ATOM 3129 O MET A 401 -6.617 8.283 -24.077 1.00 42.23 O ATOM 3130 CB MET A 401 -5.050 9.694 -26.166 1.00 40.74 C ATOM 3131 CG MET A 401 -4.063 10.842 -26.398 1.00 29.70 C ATOM 3132 SD MET A 401 -3.295 11.518 -24.883 1.00 32.60 S ATOM 3133 CE MET A 401 -4.698 12.264 -24.055 1.00 24.40 C ATOM 0 H MET A 401 -3.659 7.621 -26.712 1.00 35.44 H new ATOM 0 HA MET A 401 -4.118 8.997 -24.460 1.00 35.33 H new ATOM 0 HB2 MET A 401 -5.273 9.298 -27.023 1.00 40.74 H new ATOM 0 HB3 MET A 401 -5.871 10.059 -25.799 1.00 40.74 H new ATOM 0 HG2 MET A 401 -3.360 10.532 -26.990 1.00 29.70 H new ATOM 0 HG3 MET A 401 -4.525 11.560 -26.858 1.00 29.70 H new ATOM 0 HE1 MET A 401 -4.391 12.758 -23.279 1.00 24.40 H new ATOM 0 HE2 MET A 401 -5.150 12.869 -24.664 1.00 24.40 H new ATOM 0 HE3 MET A 401 -5.314 11.570 -23.773 1.00 24.40 H new ATOM 3134 N VAL A 402 -5.709 6.459 -25.024 1.00 33.36 N ATOM 3135 CA VAL A 402 -6.755 5.565 -24.532 1.00 28.98 C ATOM 3136 C VAL A 402 -6.148 5.001 -23.243 1.00 26.98 C ATOM 3137 O VAL A 402 -6.538 5.397 -22.137 1.00 25.46 O ATOM 3138 CB VAL A 402 -7.063 4.446 -25.544 1.00 23.43 C ATOM 3139 CG1 VAL A 402 -8.195 3.571 -25.030 1.00 30.82 C ATOM 3140 CG2 VAL A 402 -7.470 5.063 -26.869 1.00 22.84 C ATOM 0 H VAL A 402 -5.112 6.078 -25.512 1.00 33.36 H new ATOM 0 HA VAL A 402 -7.603 6.014 -24.390 1.00 28.98 H new ATOM 0 HB VAL A 402 -6.269 3.901 -25.663 1.00 23.43 H new ATOM 0 HG11 VAL A 402 -8.381 2.870 -25.674 1.00 30.82 H new ATOM 0 HG12 VAL A 402 -7.937 3.172 -24.184 1.00 30.82 H new ATOM 0 HG13 VAL A 402 -8.990 4.112 -24.903 1.00 30.82 H new ATOM 0 HG21 VAL A 402 -7.664 4.359 -27.508 1.00 22.84 H new ATOM 0 HG22 VAL A 402 -8.260 5.611 -26.742 1.00 22.84 H new ATOM 0 HG23 VAL A 402 -6.746 5.614 -27.206 1.00 22.84 H new ATOM 3141 N PHE A 403 -5.185 4.092 -23.379 1.00 19.96 N ATOM 3142 CA PHE A 403 -4.502 3.575 -22.197 1.00 21.52 C ATOM 3143 C PHE A 403 -3.442 4.627 -21.916 1.00 26.42 C ATOM 3144 O PHE A 403 -2.365 4.617 -22.503 1.00 26.08 O ATOM 3145 CB PHE A 403 -3.870 2.211 -22.470 1.00 16.76 C ATOM 3146 CG PHE A 403 -4.846 1.072 -22.377 1.00 26.16 C ATOM 3147 CD1 PHE A 403 -6.189 1.314 -22.096 1.00 20.35 C ATOM 3148 CD2 PHE A 403 -4.429 -0.236 -22.567 1.00 25.57 C ATOM 3149 CE1 PHE A 403 -7.090 0.278 -22.008 1.00 23.76 C ATOM 3150 CE2 PHE A 403 -5.328 -1.282 -22.482 1.00 14.31 C ATOM 3151 CZ PHE A 403 -6.659 -1.026 -22.202 1.00 29.15 C ATOM 0 H PHE A 403 -4.917 3.768 -24.129 1.00 19.96 H new ATOM 0 HA PHE A 403 -5.102 3.432 -21.448 1.00 21.52 H new ATOM 0 HB2 PHE A 403 -3.474 2.217 -23.355 1.00 16.76 H new ATOM 0 HB3 PHE A 403 -3.150 2.063 -21.838 1.00 16.76 H new ATOM 0 HD1 PHE A 403 -6.480 2.188 -21.966 1.00 20.35 H new ATOM 0 HD2 PHE A 403 -3.535 -0.412 -22.754 1.00 25.57 H new ATOM 0 HE1 PHE A 403 -7.984 0.451 -21.819 1.00 23.76 H new ATOM 0 HE2 PHE A 403 -5.039 -2.156 -22.613 1.00 14.31 H new ATOM 0 HZ PHE A 403 -7.265 -1.729 -22.144 1.00 29.15 H new ATOM 3152 N HIS A 404 -3.770 5.542 -21.012 1.00 26.80 N ATOM 3153 CA HIS A 404 -2.898 6.655 -20.687 1.00 26.18 C ATOM 3154 C HIS A 404 -2.049 6.460 -19.444 1.00 25.69 C ATOM 3155 O HIS A 404 -2.555 6.081 -18.388 1.00 31.94 O ATOM 3156 CB HIS A 404 -3.762 7.908 -20.567 1.00 25.84 C ATOM 3157 CG HIS A 404 -2.996 9.158 -20.292 1.00 25.13 C ATOM 3158 ND1 HIS A 404 -2.947 9.739 -19.045 1.00 31.70 N ATOM 3159 CD2 HIS A 404 -2.260 9.950 -21.106 1.00 35.64 C ATOM 3160 CE1 HIS A 404 -2.215 10.836 -19.102 1.00 37.57 C ATOM 3161 NE2 HIS A 404 -1.786 10.987 -20.341 1.00 42.05 N ATOM 0 H HIS A 404 -4.508 5.532 -20.570 1.00 26.80 H new ATOM 0 HA HIS A 404 -2.250 6.735 -21.405 1.00 26.18 H new ATOM 0 HB2 HIS A 404 -4.263 8.023 -21.390 1.00 25.84 H new ATOM 0 HB3 HIS A 404 -4.409 7.775 -19.857 1.00 25.84 H new ATOM 0 HD2 HIS A 404 -2.104 9.817 -22.013 1.00 35.64 H new ATOM 0 HE1 HIS A 404 -2.033 11.406 -18.390 1.00 37.57 H new ATOM 0 HE2 HIS A 404 -1.290 11.630 -20.623 1.00 42.05 H new ATOM 3162 N GLY A 405 -0.753 6.729 -19.575 1.00 26.36 N ATOM 3163 CA GLY A 405 0.147 6.561 -18.450 1.00 27.39 C ATOM 3164 C GLY A 405 1.587 6.323 -18.853 1.00 26.61 C ATOM 3165 O GLY A 405 1.876 6.052 -20.019 1.00 32.50 O ATOM 0 H GLY A 405 -0.382 7.006 -20.300 1.00 26.36 H new ATOM 0 HA2 GLY A 405 0.103 7.352 -17.890 1.00 27.39 H new ATOM 0 HA3 GLY A 405 -0.157 5.814 -17.911 1.00 27.39 H new ATOM 3166 N PRO A 406 2.520 6.408 -17.896 1.00 25.56 N ATOM 3167 CA PRO A 406 3.957 6.216 -18.104 1.00 23.02 C ATOM 3168 C PRO A 406 4.342 4.849 -18.629 1.00 28.69 C ATOM 3169 O PRO A 406 3.731 3.845 -18.269 1.00 32.65 O ATOM 3170 CB PRO A 406 4.543 6.441 -16.709 1.00 23.50 C ATOM 3171 CG PRO A 406 3.556 7.335 -16.049 1.00 21.08 C ATOM 3172 CD PRO A 406 2.248 6.737 -16.488 1.00 22.81 C ATOM 0 HA PRO A 406 4.289 6.819 -18.787 1.00 23.02 H new ATOM 0 HB2 PRO A 406 4.645 5.606 -16.227 1.00 23.50 H new ATOM 0 HB3 PRO A 406 5.421 6.851 -16.754 1.00 23.50 H new ATOM 0 HG2 PRO A 406 3.651 7.331 -15.084 1.00 21.08 H new ATOM 0 HG3 PRO A 406 3.650 8.256 -16.339 1.00 21.08 H new ATOM 0 HD2 PRO A 406 2.016 5.951 -15.970 1.00 22.81 H new ATOM 0 HD3 PRO A 406 1.513 7.364 -16.397 1.00 22.81 H new ATOM 3173 N THR A 407 5.362 4.814 -19.483 1.00 34.99 N ATOM 3174 CA THR A 407 5.875 3.550 -20.002 1.00 35.45 C ATOM 3175 C THR A 407 6.925 3.136 -18.981 1.00 36.12 C ATOM 3176 O THR A 407 7.164 1.944 -18.749 1.00 40.13 O ATOM 3177 CB THR A 407 6.575 3.696 -21.372 1.00 37.63 C ATOM 3178 OG1 THR A 407 7.556 4.736 -21.298 1.00 46.64 O ATOM 3179 CG2 THR A 407 5.577 4.013 -22.464 1.00 35.10 C ATOM 0 H THR A 407 5.771 5.512 -19.774 1.00 34.99 H new ATOM 0 HA THR A 407 5.150 2.919 -20.130 1.00 35.45 H new ATOM 0 HB THR A 407 7.003 2.853 -21.589 1.00 37.63 H new ATOM 0 HG1 THR A 407 7.194 5.444 -21.027 1.00 46.64 H new ATOM 0 HG21 THR A 407 6.041 4.099 -23.311 1.00 35.10 H new ATOM 0 HG22 THR A 407 4.925 3.297 -22.524 1.00 35.10 H new ATOM 0 HG23 THR A 407 5.124 4.846 -22.257 1.00 35.10 H new ATOM 3180 N ARG A 408 7.565 4.133 -18.374 1.00 32.66 N ATOM 3181 CA ARG A 408 8.566 3.865 -17.354 1.00 32.69 C ATOM 3182 C ARG A 408 8.693 5.069 -16.408 1.00 29.16 C ATOM 3183 O ARG A 408 8.557 6.222 -16.831 1.00 25.87 O ATOM 3184 CB ARG A 408 9.901 3.476 -18.022 1.00 39.75 C ATOM 3185 CG ARG A 408 10.808 4.616 -18.459 1.00 44.85 C ATOM 3186 CD ARG A 408 11.711 4.175 -19.624 1.00 56.59 C ATOM 3187 NE ARG A 408 13.134 4.215 -19.290 1.00 60.66 N ATOM 3188 CZ ARG A 408 14.054 3.400 -19.806 1.00 67.41 C ATOM 3189 NH1 ARG A 408 13.711 2.465 -20.689 1.00 71.99 N ATOM 3190 NH2 ARG A 408 15.320 3.505 -19.423 1.00 69.69 N ATOM 0 H ARG A 408 7.433 4.967 -18.539 1.00 32.66 H new ATOM 0 HA ARG A 408 8.293 3.111 -16.808 1.00 32.69 H new ATOM 0 HB2 ARG A 408 10.396 2.916 -17.404 1.00 39.75 H new ATOM 0 HB3 ARG A 408 9.702 2.933 -18.801 1.00 39.75 H new ATOM 0 HG2 ARG A 408 10.271 5.377 -18.730 1.00 44.85 H new ATOM 0 HG3 ARG A 408 11.354 4.906 -17.712 1.00 44.85 H new ATOM 0 HD2 ARG A 408 11.471 3.273 -19.889 1.00 56.59 H new ATOM 0 HD3 ARG A 408 11.547 4.749 -20.389 1.00 56.59 H new ATOM 0 HE ARG A 408 13.395 4.805 -18.721 1.00 60.66 H new ATOM 0 HH11 ARG A 408 12.890 2.383 -20.931 1.00 71.99 H new ATOM 0 HH12 ARG A 408 14.310 1.943 -21.017 1.00 71.99 H new ATOM 0 HH21 ARG A 408 15.546 4.098 -18.843 1.00 69.69 H new ATOM 0 HH22 ARG A 408 15.915 2.980 -19.755 1.00 69.69 H new ATOM 3191 N LEU A 409 8.906 4.800 -15.119 1.00 28.58 N ATOM 3192 CA LEU A 409 9.014 5.867 -14.118 1.00 33.33 C ATOM 3193 C LEU A 409 10.174 5.584 -13.176 1.00 34.02 C ATOM 3194 O LEU A 409 10.070 4.737 -12.292 1.00 37.23 O ATOM 3195 CB LEU A 409 7.711 5.960 -13.315 1.00 25.37 C ATOM 3196 CG LEU A 409 7.441 7.174 -12.419 1.00 24.45 C ATOM 3197 CD1 LEU A 409 8.305 7.142 -11.176 1.00 38.50 C ATOM 3198 CD2 LEU A 409 7.691 8.433 -13.214 1.00 33.46 C ATOM 0 H LEU A 409 8.991 4.005 -14.802 1.00 28.58 H new ATOM 0 HA LEU A 409 9.173 6.709 -14.573 1.00 33.33 H new ATOM 0 HB2 LEU A 409 6.978 5.902 -13.948 1.00 25.37 H new ATOM 0 HB3 LEU A 409 7.663 5.171 -12.752 1.00 25.37 H new ATOM 0 HG LEU A 409 6.517 7.153 -12.125 1.00 24.45 H new ATOM 0 HD11 LEU A 409 8.114 7.920 -10.629 1.00 38.50 H new ATOM 0 HD12 LEU A 409 8.115 6.337 -10.670 1.00 38.50 H new ATOM 0 HD13 LEU A 409 9.241 7.149 -11.432 1.00 38.50 H new ATOM 0 HD21 LEU A 409 7.523 9.208 -12.655 1.00 33.46 H new ATOM 0 HD22 LEU A 409 8.612 8.447 -13.517 1.00 33.46 H new ATOM 0 HD23 LEU A 409 7.099 8.454 -13.982 1.00 33.46 H new ATOM 3199 N LEU A 410 11.279 6.296 -13.368 1.00 34.39 N ATOM 3200 CA LEU A 410 12.459 6.089 -12.536 1.00 41.93 C ATOM 3201 C LEU A 410 12.553 6.965 -11.296 1.00 41.70 C ATOM 3202 O LEU A 410 12.314 8.170 -11.340 1.00 41.19 O ATOM 3203 CB LEU A 410 13.725 6.252 -13.378 1.00 47.28 C ATOM 3204 CG LEU A 410 14.213 4.967 -14.052 1.00 42.98 C ATOM 3205 CD1 LEU A 410 13.055 4.248 -14.714 1.00 47.86 C ATOM 3206 CD2 LEU A 410 15.283 5.307 -15.067 1.00 41.78 C ATOM 0 H LEU A 410 11.366 6.902 -13.972 1.00 34.39 H new ATOM 0 HA LEU A 410 12.370 5.183 -12.200 1.00 41.93 H new ATOM 0 HB2 LEU A 410 13.560 6.919 -14.062 1.00 47.28 H new ATOM 0 HB3 LEU A 410 14.434 6.595 -12.812 1.00 47.28 H new ATOM 0 HG LEU A 410 14.590 4.375 -13.382 1.00 42.98 H new ATOM 0 HD11 LEU A 410 13.377 3.437 -15.137 1.00 47.86 H new ATOM 0 HD12 LEU A 410 12.390 4.022 -14.045 1.00 47.86 H new ATOM 0 HD13 LEU A 410 12.656 4.825 -15.384 1.00 47.86 H new ATOM 0 HD21 LEU A 410 15.593 4.494 -15.495 1.00 41.78 H new ATOM 0 HD22 LEU A 410 14.916 5.905 -15.737 1.00 41.78 H new ATOM 0 HD23 LEU A 410 16.027 5.741 -14.620 1.00 41.78 H new ATOM 3207 N LEU A 411 12.915 6.333 -10.187 1.00 43.80 N ATOM 3208 CA LEU A 411 13.053 7.011 -8.908 1.00 49.41 C ATOM 3209 C LEU A 411 14.478 6.762 -8.416 1.00 58.23 C ATOM 3210 O LEU A 411 15.223 6.038 -9.082 1.00 62.08 O ATOM 3211 CB LEU A 411 12.021 6.460 -7.930 1.00 46.59 C ATOM 3212 CG LEU A 411 11.265 7.518 -7.122 1.00 47.31 C ATOM 3213 CD1 LEU A 411 10.850 8.679 -8.015 1.00 42.15 C ATOM 3214 CD2 LEU A 411 10.054 6.882 -6.483 1.00 48.28 C ATOM 0 H LEU A 411 13.089 5.491 -10.156 1.00 43.80 H new ATOM 0 HA LEU A 411 12.898 7.965 -8.989 1.00 49.41 H new ATOM 0 HB2 LEU A 411 11.377 5.930 -8.425 1.00 46.59 H new ATOM 0 HB3 LEU A 411 12.468 5.860 -7.313 1.00 46.59 H new ATOM 0 HG LEU A 411 11.847 7.868 -6.430 1.00 47.31 H new ATOM 0 HD11 LEU A 411 10.373 9.339 -7.488 1.00 42.15 H new ATOM 0 HD12 LEU A 411 11.640 9.086 -8.404 1.00 42.15 H new ATOM 0 HD13 LEU A 411 10.273 8.353 -8.723 1.00 42.15 H new ATOM 0 HD21 LEU A 411 9.571 7.548 -5.970 1.00 48.28 H new ATOM 0 HD22 LEU A 411 9.474 6.524 -7.173 1.00 48.28 H new ATOM 0 HD23 LEU A 411 10.337 6.164 -5.895 1.00 48.28 H new ATOM 3215 N ASP A 412 14.886 7.340 -7.282 1.00 66.43 N ATOM 3216 CA ASP A 412 16.273 7.112 -6.874 1.00 70.22 C ATOM 3217 C ASP A 412 16.746 6.729 -5.457 1.00 71.02 C ATOM 3218 O ASP A 412 16.464 7.362 -4.436 1.00 69.96 O ATOM 3219 CB ASP A 412 17.157 8.264 -7.376 1.00 72.61 C ATOM 3220 CG ASP A 412 16.591 8.965 -8.611 1.00 74.01 C ATOM 3221 OD1 ASP A 412 15.944 8.324 -9.467 1.00 73.77 O ATOM 3222 OD2 ASP A 412 16.821 10.187 -8.730 1.00 66.17 O ATOM 0 H ASP A 412 14.410 7.836 -6.765 1.00 66.43 H new ATOM 0 HA ASP A 412 16.360 6.240 -7.290 1.00 70.22 H new ATOM 0 HB2 ASP A 412 17.266 8.914 -6.664 1.00 72.61 H new ATOM 0 HB3 ASP A 412 18.040 7.920 -7.583 1.00 72.61 H new ATOM 3223 N LEU A 413 17.554 5.679 -5.544 1.00 73.45 N ATOM 3224 CA LEU A 413 18.317 4.850 -4.600 1.00 74.22 C ATOM 3225 C LEU A 413 19.127 5.306 -3.355 1.00 78.71 C ATOM 3226 O LEU A 413 19.674 6.409 -3.318 1.00 80.78 O ATOM 3227 CB LEU A 413 19.264 4.085 -5.531 1.00 72.44 C ATOM 3228 CG LEU A 413 20.084 2.800 -5.517 1.00 66.45 C ATOM 3229 CD1 LEU A 413 20.866 2.813 -6.829 1.00 62.55 C ATOM 3230 CD2 LEU A 413 21.042 2.714 -4.352 1.00 69.69 C ATOM 0 H LEU A 413 17.697 5.370 -6.334 1.00 73.45 H new ATOM 0 HA LEU A 413 17.605 4.439 -4.085 1.00 74.22 H new ATOM 0 HB2 LEU A 413 18.722 3.974 -6.328 1.00 72.44 H new ATOM 0 HB3 LEU A 413 19.936 4.754 -5.735 1.00 72.44 H new ATOM 0 HG LEU A 413 19.497 2.033 -5.423 1.00 66.45 H new ATOM 0 HD11 LEU A 413 21.415 2.015 -6.887 1.00 62.55 H new ATOM 0 HD12 LEU A 413 20.246 2.833 -7.575 1.00 62.55 H new ATOM 0 HD13 LEU A 413 21.434 3.599 -6.860 1.00 62.55 H new ATOM 0 HD21 LEU A 413 21.533 1.879 -4.397 1.00 69.69 H new ATOM 0 HD22 LEU A 413 21.665 3.457 -4.389 1.00 69.69 H new ATOM 0 HD23 LEU A 413 20.544 2.751 -3.520 1.00 69.69 H new ATOM 3231 N PRO A 414 19.163 4.450 -2.306 1.00 80.80 N ATOM 3232 CA PRO A 414 19.850 4.534 -1.002 1.00 79.38 C ATOM 3233 C PRO A 414 20.607 3.212 -0.774 1.00 78.34 C ATOM 3234 O PRO A 414 21.827 3.179 -0.605 1.00 74.51 O ATOM 3235 CB PRO A 414 18.711 4.690 0.011 1.00 80.32 C ATOM 3236 CG PRO A 414 17.501 4.969 -0.824 1.00 81.30 C ATOM 3237 CD PRO A 414 17.762 4.101 -2.024 1.00 81.06 C ATOM 0 HA PRO A 414 20.490 5.260 -0.936 1.00 79.38 H new ATOM 0 HB2 PRO A 414 18.597 3.885 0.540 1.00 80.32 H new ATOM 0 HB3 PRO A 414 18.887 5.415 0.631 1.00 80.32 H new ATOM 0 HG2 PRO A 414 16.679 4.726 -0.369 1.00 81.30 H new ATOM 0 HG3 PRO A 414 17.428 5.907 -1.060 1.00 81.30 H new ATOM 0 HD2 PRO A 414 17.649 3.158 -1.829 1.00 81.06 H new ATOM 0 HD3 PRO A 414 17.173 4.310 -2.766 1.00 81.06 H new TER 3238 PRO A 414 HETATM 3239 FE HEM A 500 -11.554 -2.247 -16.263 1.00 22.52 FE HETATM 3240 CHA HEM A 500 -13.764 -1.910 -18.858 1.00 18.10 C HETATM 3241 CHB HEM A 500 -11.181 1.226 -16.245 1.00 24.86 C HETATM 3242 CHC HEM A 500 -8.936 -2.508 -14.026 1.00 19.02 C HETATM 3243 CHD HEM A 500 -11.454 -5.692 -16.647 1.00 25.93 C HETATM 3244 NA HEM A 500 -12.305 -0.613 -17.374 1.00 18.24 N HETATM 3245 C1A HEM A 500 -13.282 -0.692 -18.335 1.00 23.58 C HETATM 3246 C2A HEM A 500 -13.731 0.651 -18.737 1.00 23.04 C HETATM 3247 C3A HEM A 500 -12.985 1.513 -17.992 1.00 22.37 C HETATM 3248 C4A HEM A 500 -12.109 0.717 -17.154 1.00 23.79 C HETATM 3249 CMA HEM A 500 -13.043 3.044 -18.024 1.00 25.84 C HETATM 3250 CAA HEM A 500 -14.800 1.022 -19.777 1.00 34.36 C HETATM 3251 CBA HEM A 500 -14.360 0.933 -21.266 1.00 23.82 C HETATM 3252 CGA HEM A 500 -15.487 1.352 -22.252 1.00 20.85 C HETATM 3253 O1A HEM A 500 -16.624 1.684 -21.818 1.00 26.74 O HETATM 3254 O2A HEM A 500 -15.218 1.369 -23.464 1.00 27.77 O HETATM 3255 NB HEM A 500 -10.296 -0.913 -15.374 1.00 25.18 N HETATM 3256 C1B HEM A 500 -10.330 0.467 -15.420 1.00 23.03 C HETATM 3257 C2B HEM A 500 -9.369 1.040 -14.501 1.00 24.42 C HETATM 3258 C3B HEM A 500 -8.713 -0.023 -13.857 1.00 24.89 C HETATM 3259 C4B HEM A 500 -9.305 -1.216 -14.406 1.00 23.14 C HETATM 3260 CMB HEM A 500 -9.141 2.568 -14.303 1.00 26.76 C HETATM 3261 CAB HEM A 500 -7.666 0.053 -12.863 1.00 26.38 C HETATM 3262 CBB HEM A 500 -7.533 0.971 -11.797 1.00 31.73 C HETATM 3263 NC HEM A 500 -10.362 -3.828 -15.496 1.00 17.93 N HETATM 3264 C1C HEM A 500 -9.428 -3.712 -14.519 1.00 27.49 C HETATM 3265 C2C HEM A 500 -8.990 -5.010 -14.049 1.00 21.48 C HETATM 3266 C3C HEM A 500 -9.683 -5.950 -14.776 1.00 26.50 C HETATM 3267 C4C HEM A 500 -10.548 -5.174 -15.690 1.00 27.85 C HETATM 3268 CMC HEM A 500 -7.941 -5.260 -12.947 1.00 18.00 C HETATM 3269 CAC HEM A 500 -9.568 -7.342 -14.651 1.00 27.96 C HETATM 3270 CBC HEM A 500 -10.398 -8.114 -13.880 1.00 42.06 C HETATM 3271 ND HEM A 500 -12.377 -3.534 -17.522 1.00 22.17 N HETATM 3272 C1D HEM A 500 -12.302 -4.922 -17.507 1.00 20.11 C HETATM 3273 C2D HEM A 500 -13.213 -5.479 -18.476 1.00 15.24 C HETATM 3274 C3D HEM A 500 -13.869 -4.440 -19.093 1.00 16.10 C HETATM 3275 C4D HEM A 500 -13.345 -3.224 -18.495 1.00 22.80 C HETATM 3276 CMD HEM A 500 -13.413 -6.968 -18.760 1.00 15.63 C HETATM 3277 CAD HEM A 500 -14.945 -4.539 -20.189 1.00 23.24 C HETATM 3278 CBD HEM A 500 -16.351 -4.820 -19.643 1.00 18.61 C HETATM 3279 CGD HEM A 500 -17.498 -4.726 -20.681 1.00 30.51 C HETATM 3280 O1D HEM A 500 -18.639 -4.950 -20.285 1.00 30.13 O HETATM 3281 O2D HEM A 500 -17.253 -4.435 -21.875 1.00 26.19 O HETATM 0 HMA1 HEM A 500 -12.806 3.395 -17.151 1.00 25.84 H new HETATM 0 HMA2 HEM A 500 -13.941 3.329 -18.254 1.00 25.84 H new HETATM 0 HMA3 HEM A 500 -12.418 3.378 -18.687 1.00 25.84 H new HETATM 0 HMB1 HEM A 500 -9.334 3.034 -15.131 1.00 26.76 H new HETATM 0 HMB2 HEM A 500 -8.218 2.728 -14.050 1.00 26.76 H new HETATM 0 HMB3 HEM A 500 -9.728 2.895 -13.604 1.00 26.76 H new HETATM 0 HMC1 HEM A 500 -7.298 -4.534 -12.941 1.00 18.00 H new HETATM 0 HMC2 HEM A 500 -7.482 -6.096 -13.121 1.00 18.00 H new HETATM 0 HMC3 HEM A 500 -8.382 -5.307 -12.085 1.00 18.00 H new HETATM 0 HMD1 HEM A 500 -14.325 -7.122 -19.052 1.00 15.63 H new HETATM 0 HMD2 HEM A 500 -13.242 -7.477 -17.953 1.00 15.63 H new HETATM 0 HMD3 HEM A 500 -12.799 -7.250 -19.456 1.00 15.63 H new HETATM 0 HBB1 HEM A 500 -6.774 0.910 -11.196 1.00 31.73 H new HETATM 0 HBB2 HEM A 500 -8.201 1.662 -11.666 1.00 31.73 H new HETATM 0 HBC1 HEM A 500 -10.265 -9.074 -13.836 1.00 42.06 H new HETATM 0 HBC2 HEM A 500 -11.118 -7.700 -13.379 1.00 42.06 H new HETATM 0 HBA1 HEM A 500 -14.084 0.024 -21.464 1.00 23.82 H new HETATM 0 HBA2 HEM A 500 -13.586 1.501 -21.405 1.00 23.82 H new HETATM 0 HAA1 HEM A 500 -15.098 1.928 -19.600 1.00 34.36 H new HETATM 0 HAA2 HEM A 500 -15.566 0.441 -19.649 1.00 34.36 H new HETATM 0 HBD1 HEM A 500 -16.533 -4.195 -18.924 1.00 18.61 H new HETATM 0 HBD2 HEM A 500 -16.359 -5.709 -19.254 1.00 18.61 H new HETATM 0 HAD1 HEM A 500 -14.700 -5.243 -20.810 1.00 23.24 H new HETATM 0 HAD2 HEM A 500 -14.961 -3.710 -20.692 1.00 23.24 H new HETATM 0 HHA HEM A 500 -14.426 -1.850 -19.509 1.00 18.10 H new HETATM 0 HHB HEM A 500 -11.119 2.152 -16.178 1.00 24.86 H new HETATM 0 HHC HEM A 500 -8.284 -2.571 -13.365 1.00 19.02 H new HETATM 0 HHD HEM A 500 -11.503 -6.617 -16.724 1.00 25.93 H new HETATM 0 HAB HEM A 500 -6.964 -0.612 -12.937 1.00 26.38 H new HETATM 0 HAC HEM A 500 -8.858 -7.786 -15.140 1.00 27.96 H new HETATM 3282 CL1 2CC A 501 -10.379 -3.304 -20.594 1.00 28.68 CL HETATM 3283 C16 2CC A 501 -10.515 -1.786 -21.411 1.00 31.26 C HETATM 3284 C15 2CC A 501 -10.746 -0.626 -20.681 1.00 27.66 C HETATM 3285 C14 2CC A 501 -10.870 0.595 -21.337 1.00 35.38 C HETATM 3286 C13 2CC A 501 -10.763 0.658 -22.723 1.00 26.52 C HETATM 3287 C12 2CC A 501 -10.532 -0.505 -23.447 1.00 29.44 C HETATM 3288 C17 2CC A 501 -10.406 -1.724 -22.796 1.00 29.99 C HETATM 3289 N2 2CC A 501 -10.170 -2.652 -23.723 1.00 28.42 N HETATM 3290 C18 2CC A 501 -10.139 -2.085 -24.925 1.00 30.58 C HETATM 3291 C11 2CC A 501 -10.356 -0.777 -24.800 1.00 26.80 C HETATM 3292 C10 2CC A 501 -10.419 0.193 -25.794 1.00 32.25 C HETATM 3293 C9 2CC A 501 -11.392 1.164 -25.979 1.00 28.79 C HETATM 3294 C26 2CC A 501 -12.703 1.306 -25.193 1.00 35.91 C HETATM 3295 O28 2CC A 501 -13.436 2.277 -25.476 1.00 39.11 O HETATM 3296 O27 2CC A 501 -12.979 0.444 -24.334 1.00 35.07 O HETATM 3297 N1 2CC A 501 -11.080 1.924 -27.027 1.00 34.90 N HETATM 3298 C8 2CC A 501 -9.941 1.475 -27.546 1.00 33.31 C HETATM 3299 C29 2CC A 501 -9.244 2.102 -28.756 1.00 30.83 C HETATM 3300 O32 2CC A 501 -8.167 1.606 -29.149 1.00 35.82 O HETATM 3301 O30 2CC A 501 -9.796 3.089 -29.288 1.00 34.18 O HETATM 3302 C7 2CC A 501 -9.490 0.383 -26.810 1.00 29.56 C HETATM 3303 C6 2CC A 501 -8.327 -0.353 -27.007 1.00 24.51 C HETATM 3304 C19 2CC A 501 -7.326 -0.559 -26.156 1.00 19.90 C HETATM 3305 N3 2CC A 501 -6.422 -1.351 -26.731 1.00 24.69 N HETATM 3306 C20 2CC A 501 -6.823 -1.666 -27.961 1.00 21.64 C HETATM 3307 C5 2CC A 501 -8.042 -1.041 -28.180 1.00 20.10 C HETATM 3308 C4 2CC A 501 -8.711 -1.206 -29.388 1.00 28.83 C HETATM 3309 C3 2CC A 501 -8.150 -2.002 -30.382 1.00 28.99 C HETATM 3310 C2 2CC A 501 -6.928 -2.629 -30.166 1.00 34.45 C HETATM 3311 C1 2CC A 501 -6.265 -2.462 -28.955 1.00 33.08 C HETATM 3312 CL2 2CC A 501 -4.757 -3.262 -28.673 1.00 37.57 CL HETATM 0 HN3 2CC A 501 -5.691 -1.618 -26.364 1.00 24.69 H new HETATM 0 HN2 2CC A 501 -10.055 -3.490 -23.567 1.00 28.42 H new HETATM 0 HN1 2CC A 501 -11.537 2.591 -27.319 1.00 34.90 H new HETATM 0 H4 2CC A 501 -9.564 -0.769 -29.537 1.00 28.83 H new HETATM 0 H3 2CC A 501 -8.612 -2.120 -31.227 1.00 28.99 H new HETATM 0 H2 2CC A 501 -6.538 -3.183 -30.860 1.00 34.45 H new HETATM 0 H19 2CC A 501 -7.264 -0.192 -25.260 1.00 19.90 H new HETATM 0 H18 2CC A 501 -9.983 -2.551 -25.761 1.00 30.58 H new HETATM 0 H15 2CC A 501 -10.821 -0.668 -19.715 1.00 27.66 H new HETATM 0 H14 2CC A 501 -11.031 1.404 -20.827 1.00 35.38 H new HETATM 0 H13 2CC A 501 -10.849 1.509 -23.181 1.00 26.52 H new HETATM 3313 O HOH A 601 -22.701 15.745 -7.190 1.00 29.85 O HETATM 3314 O HOH A 602 -11.213 5.274 -27.777 1.00 29.79 O HETATM 3315 O HOH A 603 1.839 -19.892 -11.540 1.00 44.57 O HETATM 3316 O HOH A 604 6.716 -1.901 -19.097 1.00 42.63 O HETATM 3317 O HOH A 605 7.204 15.398 -13.882 1.00 41.59 O HETATM 3318 O HOH A 606 -19.754 -17.848 -14.203 1.00 39.68 O HETATM 3319 O HOH A 607 -0.886 10.693 -29.532 1.00 39.37 O HETATM 3320 O HOH A 608 -13.105 -7.019 1.525 1.00 36.97 O HETATM 3321 O HOH A 609 -14.610 -0.029 -7.496 1.00 38.81 O HETATM 3322 O HOH A 610 -21.200 0.998 -21.086 1.00 24.87 O HETATM 3323 O HOH A 611 -23.364 -10.697 -15.927 1.00 38.48 O HETATM 3324 O HOH A 612 2.012 -5.331 0.929 1.00 29.01 O HETATM 3325 O HOH A 613 -16.894 3.744 -9.321 1.00 37.24 O HETATM 3326 O HOH A 614 -18.191 -8.155 -10.956 1.00 43.62 O HETATM 3327 O HOH A 615 -5.138 -14.594 -0.614 1.00 45.38 O HETATM 3328 O HOH A 616 -17.539 -19.263 -8.675 1.00 34.99 O HETATM 3329 O HOH A 617 -24.713 1.204 -21.292 1.00 35.89 O HETATM 3330 O HOH A 618 -22.587 1.598 -23.929 1.00 38.35 O HETATM 3331 O HOH A 619 -6.430 0.253 -34.808 1.00 36.57 O HETATM 3332 O HOH A 620 -14.593 13.641 4.084 1.00 48.99 O HETATM 3333 O HOH A 621 -4.374 19.288 -1.655 1.00 41.76 O HETATM 3334 O HOH A 622 -18.187 -15.523 -6.762 1.00 34.61 O HETATM 3335 O HOH A 624 0.134 21.102 -20.897 1.00 53.63 O HETATM 3336 O HOH A 625 -5.575 18.202 -35.557 1.00 38.74 O HETATM 3337 O HOH A 627 -0.753 2.107 -23.742 1.00 39.36 O HETATM 3338 O HOH A 628 -13.922 -7.155 -9.814 1.00 22.43 O HETATM 3339 O HOH A 629 -23.440 22.384 -12.186 1.00 42.96 O HETATM 3340 O HOH A 630 -22.525 1.974 -14.466 1.00 44.09 O HETATM 3341 O HOH A 631 0.182 3.649 -21.414 1.00 25.99 O HETATM 3342 O HOH A 632 16.557 -6.366 -1.060 1.00 54.65 O HETATM 3343 O HOH A 633 10.722 -6.458 -8.553 1.00 36.12 O HETATM 3344 O HOH A 634 -3.316 10.357 -10.245 1.00 45.64 O HETATM 3345 O HOH A 635 -16.081 -5.656 -10.039 1.00 43.79 O HETATM 3346 O HOH A 636 1.101 16.149 -15.213 1.00 63.02 O HETATM 3347 O HOH A 637 -4.054 20.736 -5.157 1.00 43.67 O HETATM 3348 O HOH A 638 -4.466 5.620 9.873 1.00 51.79 O HETATM 3349 O HOH A 639 -29.037 17.695 -17.235 1.00 45.45 O HETATM 3350 O HOH A 640 -23.992 -16.384 -17.735 1.00 38.98 O HETATM 3351 O HOH A 641 5.168 14.674 -10.667 1.00 35.56 O HETATM 3352 O HOH A 642 -10.673 6.221 3.782 1.00 43.75 O HETATM 3353 O HOH A 643 -5.137 1.104 11.387 1.00 37.92 O HETATM 3354 O HOH A 644 -14.479 0.460 -42.478 1.00 57.89 O HETATM 3355 O HOH A 645 6.967 -15.876 -10.050 1.00 43.11 O HETATM 3356 O HOH A 646 -12.289 -34.080 -14.772 1.00 60.31 O HETATM 3357 O HOH A 647 13.314 5.048 -0.314 1.00 35.10 O HETATM 3358 O HOH A 648 4.552 4.645 6.076 1.00 29.98 O HETATM 3359 O HOH A 649 -16.989 -7.474 -7.908 1.00 50.30 O HETATM 3360 O HOH A 651 -24.784 -10.057 -30.165 1.00 41.03 O HETATM 3361 O HOH A 654 -0.004 -0.473 -19.403 1.00 26.23 O HETATM 3362 O HOH A 655 -6.926 16.678 -0.040 1.00 41.13 O HETATM 3363 O HOH A 656 -15.057 23.276 -18.683 1.00 43.31 O HETATM 3364 O HOH A 657 1.017 14.822 7.447 1.00 47.30 O HETATM 3365 O HOH A 658 -22.210 18.106 -13.672 1.00 34.80 O HETATM 3366 O HOH A 659 -12.499 -3.183 -3.472 1.00 27.47 O HETATM 3367 O HOH A 660 -23.153 -4.976 -17.739 1.00 34.33 O HETATM 3368 O HOH A 661 -3.611 20.734 2.641 1.00 63.51 O HETATM 3369 O HOH A 662 -8.485 21.092 -15.600 1.00 23.14 O HETATM 3370 O HOH A 663 -7.237 -15.019 -37.858 1.00 51.28 O HETATM 3371 O HOH A 664 -21.763 -7.909 -14.400 1.00 42.78 O HETATM 3372 O HOH A 665 -18.925 6.301 -10.012 1.00 53.25 O HETATM 3373 O HOH A 666 -4.514 -16.641 -2.899 1.00 53.49 O HETATM 3374 O HOH A 667 -21.853 -10.424 -31.895 1.00 60.22 O HETATM 3375 O HOH A 668 17.433 10.248 -14.616 1.00 53.08 O HETATM 3376 O HOH A 669 -11.986 -15.751 -9.594 1.00 35.99 O HETATM 3377 O HOH A 670 2.221 -1.840 3.982 1.00 35.22 O HETATM 3378 O HOH A 671 22.649 5.480 -3.653 1.00 56.97 O HETATM 3379 O HOH A 672 -1.481 -14.750 -7.226 1.00 38.13 O HETATM 3380 O HOH A 673 11.206 11.962 -21.297 1.00 42.17 O HETATM 3381 O HOH A 674 -25.905 -3.689 -31.544 1.00 72.02 O HETATM 3382 O HOH A 675 17.729 7.048 -11.871 1.00 42.06 O HETATM 3383 O HOH A 678 -10.335 7.481 -29.694 1.00 45.97 O HETATM 3384 O HOH A 679 -10.457 -15.440 -3.391 1.00 50.96 O HETATM 3385 O HOH A 680 18.132 2.208 -18.834 1.00 39.64 O HETATM 3386 O HOH A 681 5.450 -7.216 4.386 1.00 55.47 O HETATM 3387 O HOH A 682 7.666 -5.530 6.266 1.00 41.60 O HETATM 3388 O HOH A 684 -6.042 -4.661 2.473 1.00 40.52 O HETATM 3389 O HOH A 685 -23.164 18.960 -20.243 1.00 42.74 O HETATM 3390 O HOH A 686 7.380 17.126 -27.399 1.00 50.81 O HETATM 3391 O HOH A 687 -14.388 1.803 -32.432 1.00 50.31 O HETATM 3392 O HOH A 688 7.421 -4.868 -26.286 1.00 27.03 O HETATM 3393 O HOH A 689 -16.364 -13.948 -28.166 1.00 37.56 O HETATM 3394 O HOH A 690 15.890 10.617 0.605 1.00 51.86 O HETATM 3395 O HOH A 691 17.977 9.138 0.330 1.00 59.23 O HETATM 3396 O HOH A 692 11.830 -8.668 -15.327 1.00 48.73 O HETATM 3397 O HOH A 693 -18.131 0.807 -47.667 1.00 59.15 O HETATM 3398 O HOH A 694 20.166 8.201 1.939 1.00 65.64 O HETATM 3399 O HOH A 695 16.163 7.223 0.352 1.00 51.96 O HETATM 3400 O HOH A 696 -16.386 29.101 -37.946 1.00 59.60 O HETATM 3401 O HOH A 697 -3.941 19.598 -30.138 1.00 54.82 O HETATM 3402 O HOH A 700 -28.544 15.462 -23.831 1.00 42.94 O HETATM 3403 O HOH A 702 -27.048 -1.282 -27.133 1.00 45.99 O HETATM 3404 O HOH A 704 -28.124 1.008 -38.711 1.00 45.90 O HETATM 3405 O HOH A 706 -17.725 -16.747 -29.108 1.00 38.83 O HETATM 3406 O HOH A 708 -19.853 -14.549 -3.799 1.00 59.97 O HETATM 3407 O HOH A 709 0.631 -15.441 -8.055 1.00 57.50 O HETATM 3408 O HOH A 713 6.070 -7.595 -15.912 1.00 31.83 O HETATM 3409 O HOH A 715 -11.967 -27.886 -27.193 1.00 50.06 O HETATM 3410 O HOH A 717 -21.288 18.431 -16.675 1.00 44.27 O HETATM 3411 O HOH A 719 -2.571 21.679 -8.868 1.00 46.05 O HETATM 3412 O HOH A 720 18.912 5.666 -8.230 1.00 47.15 O HETATM 3413 O HOH A 721 20.638 7.825 -8.055 1.00 54.86 O HETATM 3414 O HOH A 723 -17.808 14.919 -5.503 1.00 47.96 O HETATM 3415 O HOH A 724 -13.915 -30.675 -16.258 1.00 49.96 O HETATM 3416 O HOH A 725 -22.956 -1.779 -26.336 1.00 39.79 O HETATM 3417 O HOH A 726 17.996 9.353 -4.214 1.00 65.93 O HETATM 3418 O HOH A 727 16.831 -7.783 -8.354 1.00 42.31 O HETATM 3419 O HOH A 728 -10.220 -33.059 -15.758 1.00 43.86 O HETATM 3420 O HOH A 729 3.580 17.787 -19.165 1.00 50.29 O HETATM 3421 O HOH A 730 -17.618 -4.446 -51.578 1.00 46.88 O HETATM 3422 O HOH A 731 22.122 0.982 0.690 1.00 82.68 O HETATM 3423 O HOH A 732 -29.956 0.855 -29.717 1.00 54.42 O HETATM 3424 O HOH A 734 3.896 -2.071 -40.362 1.00 58.32 O HETATM 3425 O HOH A 736 -1.708 -17.608 -5.071 1.00 47.97 O HETATM 3426 O HOH A 737 -7.695 -34.290 -12.123 1.00 61.78 O HETATM 3427 O HOH A 738 -30.315 14.366 -18.859 1.00 48.56 O HETATM 3428 O HOH A 739 -22.615 12.745 -4.706 1.00 55.20 O HETATM 3429 O HOH A 740 2.429 0.896 -19.406 1.00 49.27 O HETATM 3430 O HOH A 741 0.189 -19.367 -3.391 1.00 37.49 O HETATM 3431 O HOH A 744 -9.122 8.839 -35.314 1.00 73.19 O HETATM 3432 O HOH A 747 -8.842 9.615 -32.165 1.00 59.43 O HETATM 3433 O HOH A 748 -1.239 23.742 -23.858 1.00 61.52 O HETATM 3434 O HOH A 749 11.969 -1.136 -31.642 1.00 56.29 O HETATM 3435 O HOH A 750 -23.171 9.070 -11.790 1.00 53.57 O HETATM 3436 O HOH A 762 -24.543 0.078 -25.551 1.00 41.74 O HETATM 3437 O HOH A 763 -22.390 -8.135 -30.575 1.00 40.80 O HETATM 3438 O HOH A 764 -17.391 -15.715 -26.031 1.00 44.17 O HETATM 3439 O HOH A 765 -19.591 -11.421 -3.594 1.00 43.83 O HETATM 3440 O HOH A 767 16.511 1.638 -14.693 1.00 56.91 O HETATM 3441 O HOH A 768 10.105 -13.437 -10.656 1.00 47.79 O HETATM 3442 O HOH A 769 8.373 -13.760 -18.147 1.00 51.67 O HETATM 3443 O HOH A 770 -6.957 -24.527 -31.430 1.00 54.28 O HETATM 3444 O HOH A 772 -15.120 -9.469 -39.428 1.00 63.43 O HETATM 3445 O HOH A 773 -12.484 -19.589 -12.583 1.00 35.64 O HETATM 3446 O HOH A 774 -14.915 -20.287 -10.691 1.00 63.75 O HETATM 3447 O HOH A 775 -13.537 -11.480 -23.933 1.00 42.28 O HETATM 3448 O HOH A 776 -5.820 17.779 -31.056 1.00 41.98 O CONECT 2854 3239 CONECT 3239 2854 3244 3255 3263 CONECT 3239 3271 CONECT 3240 3245 3275 CONECT 3241 3248 3256 CONECT 3242 3259 3264 CONECT 3243 3267 3272 CONECT 3244 3239 3245 3248 CONECT 3245 3240 3244 3246 CONECT 3246 3245 3247 3250 CONECT 3247 3246 3248 3249 CONECT 3248 3241 3244 3247 CONECT 3249 3247 CONECT 3250 3246 3251 CONECT 3251 3250 3252 CONECT 3252 3251 3253 3254 CONECT 3253 3252 CONECT 3254 3252 CONECT 3255 3239 3256 3259 CONECT 3256 3241 3255 3257 CONECT 3257 3256 3258 3260 CONECT 3258 3257 3259 3261 CONECT 3259 3242 3255 3258 CONECT 3260 3257 CONECT 3261 3258 3262 CONECT 3262 3261 CONECT 3263 3239 3264 3267 CONECT 3264 3242 3263 3265 CONECT 3265 3264 3266 3268 CONECT 3266 3265 3267 3269 CONECT 3267 3243 3263 3266 CONECT 3268 3265 CONECT 3269 3266 3270 CONECT 3270 3269 CONECT 3271 3239 3272 3275 CONECT 3272 3243 3271 3273 CONECT 3273 3272 3274 3276 CONECT 3274 3273 3275 3277 CONECT 3275 3240 3271 3274 CONECT 3276 3273 CONECT 3277 3274 3278 CONECT 3278 3277 3279 CONECT 3279 3278 3280 3281 CONECT 3280 3279 CONECT 3281 3279 CONECT 3282 3283 CONECT 3283 3282 3284 3288 CONECT 3284 3283 3285 CONECT 3285 3284 3286 CONECT 3286 3285 3287 CONECT 3287 3286 3288 3291 CONECT 3288 3283 3287 3289 CONECT 3289 3288 3290 CONECT 3290 3289 3291 CONECT 3291 3287 3290 3292 CONECT 3292 3291 3293 3302 CONECT 3293 3292 3294 3297 CONECT 3294 3293 3295 3296 CONECT 3295 3294 CONECT 3296 3294 CONECT 3297 3293 3298 CONECT 3298 3297 3299 3302 CONECT 3299 3298 3300 3301 CONECT 3300 3299 CONECT 3301 3299 CONECT 3302 3292 3298 3303 CONECT 3303 3302 3304 3307 CONECT 3304 3303 3305 CONECT 3305 3304 3306 CONECT 3306 3305 3307 3311 CONECT 3307 3303 3306 3308 CONECT 3308 3307 3309 CONECT 3309 3308 3310 CONECT 3310 3309 3311 CONECT 3311 3306 3310 3312 CONECT 3312 3311 END