USER MOD reduce.3.24.130724 H: found=0, std=0, add=3158, rem=0, adj=91 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER HYDROLASE ACTIVATOR 16-JUN-15 5C2K TITLE CRYSTAL STRUCTURE OF THE FUSION PROTEIN LINKED BY RHOA AND THE GAP TITLE 2 DOMAIN OF MGCRACGAP COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRANSFORMING PROTEIN RHOA,RAC GTPASE-ACTIVATING PROTEIN 1; COMPND 3 CHAIN: A; COMPND 4 FRAGMENT: GAP DOMAIN, UNP RESIDUES 346-546; COMPND 5 SYNONYM: MGCRACGAP; COMPND 6 ENGINEERED: YES; COMPND 7 MUTATION: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: RHOA, RACGAP1; SOURCE 6 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS; SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PCR2.1 KEYWDS GTPASE ACTIVATION, FUSION PROTEIN, SMALL G PROTEIN, HYDROLASE KEYWDS 2 ACTIVATOR EXPDTA X-RAY DIFFRACTION AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,T.HOSAKA,T.KITAMURA,S.YOKOYAMA,M.SHIROUZU REVDAT 1 22-JUN-16 5C2K 0 JRNL AUTH K.MURAYAMA,M.KATO-MURAYAMA,T.HOSAKA,T.KAWASHIMA,T.KITAMURA, JRNL AUTH 2 S.YOKOYAMA,M.SHIROUZU JRNL TITL STRUCTURAL BASIS OF G-PROTEIN TARGET ALTERNATION OF JRNL TITL 2 MGCRACGAP BY PHOSPHOLYLATION JRNL REF TO BE PUBLISHED JRNL REFN REMARK 2 REMARK 2 RESOLUTION. 1.42 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) : 1.42 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 32.26 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : 975869.730 REMARK 3 DATA CUTOFF LOW (ABS(F)) : 0.0000 REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 99.0 REMARK 3 NUMBER OF REFLECTIONS : 73566 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) : 0.184 REMARK 3 FREE R VALUE : 0.206 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 3754 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : 0.003 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 6 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.42 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.51 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 90.50 REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 10680 REMARK 3 BIN R VALUE (WORKING SET) : 0.2480 REMARK 3 BIN FREE R VALUE : 0.2740 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.30 REMARK 3 BIN FREE R VALUE TEST SET COUNT : 594 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : 0.011 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 3024 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 33 REMARK 3 SOLVENT ATOMS : 609 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 16.50 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 20.60 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : 6.27000 REMARK 3 B22 (A**2) : -2.73000 REMARK 3 B33 (A**2) : -3.55000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : -1.62000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.15 REMARK 3 ESD FROM SIGMAA (A) : 0.13 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) : 0.17 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.14 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.004 REMARK 3 BOND ANGLES (DEGREES) : 1.200 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 20.90 REMARK 3 IMPROPER ANGLES (DEGREES) : 0.910 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : RESTRAINED REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : 1.000 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.530 ; 2.000 REMARK 3 SIDE-CHAIN BOND (A**2) : 1.970 ; 2.000 REMARK 3 SIDE-CHAIN ANGLE (A**2) : 2.940 ; 2.500 REMARK 3 REMARK 3 BULK SOLVENT MODELING. REMARK 3 METHOD USED : FLAT MODEL REMARK 3 KSOL : 0.38 REMARK 3 BSOL : 59.00 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 : CNS_TOPPAR/PROTEIN_REP.PARAM REMARK 3 PARAMETER FILE 2 : CNS_TOPPAR/WATER_REP.PARAM REMARK 3 PARAMETER FILE 3 : CNS_TOPPAR/ION.PARAM REMARK 3 PARAMETER FILE 4 : GDP.PARAM REMARK 3 PARAMETER FILE 5 : AF3.PARAM REMARK 3 PARAMETER FILE 6 : NULL REMARK 3 TOPOLOGY FILE 1 : CNS_TOPPAR/PROTEIN.TOP REMARK 3 TOPOLOGY FILE 2 : CNS_TOPPAR/WATER.TOP REMARK 3 TOPOLOGY FILE 3 : CNS_TOPPAR/ION.TOP REMARK 3 TOPOLOGY FILE 4 : GDP.TOP REMARK 3 TOPOLOGY FILE 5 : AF3.TOP REMARK 3 TOPOLOGY FILE 6 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 5C2K COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JUN-15. REMARK 100 THE DEPOSITION ID IS D_1000210608. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 05-OCT-12 REMARK 200 TEMPERATURE (KELVIN) : 110 REMARK 200 PH : 5.5 REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SPRING-8 REMARK 200 BEAMLINE : BL32XU REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.00 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : HKL-2000 REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 73586 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.420 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.1 REMARK 200 DATA REDUNDANCY : 4.200 REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 21.9000 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.42 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.47 REMARK 200 COMPLETENESS FOR SHELL (%) : 94.7 REMARK 200 DATA REDUNDANCY IN SHELL : 3.90 REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : 0.47000 REMARK 200 FOR SHELL : 3.400 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: 2OVJ , 1TX4 REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 43.98 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.20 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: PEG3350, BIS-TRIS, PH 5.5, VAPOR REMARK 280 DIFFUSION, SITTING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 38.52050 REMARK 290 SMTRY3 2 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 TOTAL BURIED SURFACE AREA: 1200 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 17030 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -18.0 KCAL/MOL 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 GLY A -6 REMARK 465 SER A -5 REMARK 465 SER A -4 REMARK 465 GLY A -3 REMARK 465 SER A -2 REMARK 465 SER A -1 REMARK 465 GLY A 0 REMARK 465 MET A 1 REMARK 465 LYS A 186 REMARK 465 LYS A 187 REMARK 465 SER A 188 REMARK 465 GLY A 189 REMARK 465 CYS A 190 REMARK 465 LEU A 191 REMARK 465 VAL A 192 REMARK 465 LEU A 193 REMARK 465 SER A 194 REMARK 465 GLY A 195 REMARK 465 SER A 196 REMARK 465 SER A 197 REMARK 465 GLY A 198 REMARK 465 SER A 199 REMARK 465 SER A 200 REMARK 465 GLY A 201 REMARK 465 SER A 202 REMARK 465 SER A 203 REMARK 465 GLY A 204 REMARK 465 SER A 205 REMARK 465 SER A 206 REMARK 465 GLY A 207 REMARK 465 ILE A 208 REMARK 465 GLY A 209 REMARK 465 GLU A 408 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 AL AF3 A 502 O1B GDP A 503 2.09 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 VAL A 38 -76.70 -104.16 REMARK 500 LYS A 98 -55.68 -123.57 REMARK 500 LYS A 164 -4.17 77.25 REMARK 500 TYR A 246 -14.19 77.52 REMARK 500 LYS A 266 -26.17 78.69 REMARK 500 THR A 297 155.95 74.55 REMARK 500 ALA A 368 -134.88 54.97 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH A1202 DISTANCE = 5.87 ANGSTROMS REMARK 525 HOH A1203 DISTANCE = 5.90 ANGSTROMS REMARK 525 HOH A1204 DISTANCE = 5.91 ANGSTROMS REMARK 525 HOH A1205 DISTANCE = 5.95 ANGSTROMS REMARK 525 HOH A1206 DISTANCE = 6.04 ANGSTROMS REMARK 525 HOH A1207 DISTANCE = 6.15 ANGSTROMS REMARK 525 HOH A1208 DISTANCE = 6.15 ANGSTROMS REMARK 525 HOH A1209 DISTANCE = 6.52 ANGSTROMS REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 MG A 501 MG REMARK 620 N RES CSSEQI ATOM REMARK 620 1 THR A 19 OG1 REMARK 620 2 THR A 37 OG1 81.1 REMARK 620 3 GDP A 503 O2B 92.2 171.7 REMARK 620 4 HOH A 753 O 90.0 87.0 88.2 REMARK 620 5 HOH A 695 O 91.2 90.7 94.3 177.2 REMARK 620 N 1 2 3 4 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 501 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue AF3 A 502 REMARK 800 REMARK 800 SITE_IDENTIFIER: AC3 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: binding site for residue GDP A 503 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 5C2J RELATED DB: PDB REMARK 999 REMARK 999 SEQUENCE REMARK 999 THIS SEQUENCE IS BASED ON GENBANK BAA90247. DBREF 5C2K A 1 193 UNP P61586 RHOA_HUMAN 1 193 DBREF 5C2K A 208 408 UNP Q9H0H5 RGAP1_HUMAN 346 546 SEQADV 5C2K GLY A -6 UNP P61586 EXPRESSION TAG SEQADV 5C2K SER A -5 UNP P61586 EXPRESSION TAG SEQADV 5C2K SER A -4 UNP P61586 EXPRESSION TAG SEQADV 5C2K GLY A -3 UNP P61586 EXPRESSION TAG SEQADV 5C2K SER A -2 UNP P61586 EXPRESSION TAG SEQADV 5C2K SER A -1 UNP P61586 EXPRESSION TAG SEQADV 5C2K GLY A 0 UNP P61586 EXPRESSION TAG SEQADV 5C2K SER A 194 UNP P61586 LINKER SEQADV 5C2K GLY A 195 UNP P61586 LINKER SEQADV 5C2K SER A 196 UNP P61586 LINKER SEQADV 5C2K SER A 197 UNP P61586 LINKER SEQADV 5C2K GLY A 198 UNP P61586 LINKER SEQADV 5C2K SER A 199 UNP P61586 LINKER SEQADV 5C2K SER A 200 UNP P61586 LINKER SEQADV 5C2K GLY A 201 UNP P61586 LINKER SEQADV 5C2K SER A 202 UNP P61586 LINKER SEQADV 5C2K SER A 203 UNP P61586 LINKER SEQADV 5C2K GLY A 204 UNP P61586 LINKER SEQADV 5C2K SER A 205 UNP P61586 LINKER SEQADV 5C2K SER A 206 UNP P61586 LINKER SEQADV 5C2K GLY A 207 UNP P61586 LINKER SEQADV 5C2K ASP A 249 UNP Q9H0H5 SER 387 ENGINEERED MUTATION SEQADV 5C2K SER A 380 UNP Q9H0H5 LEU 518 SEE SEQUENCE DETAILS SEQRES 1 A 415 GLY SER SER GLY SER SER GLY MET ALA ALA ILE ARG LYS SEQRES 2 A 415 LYS LEU VAL ILE VAL GLY ASP GLY ALA CYS GLY LYS THR SEQRES 3 A 415 CYS LEU LEU ILE VAL PHE SER LYS ASP GLN PHE PRO GLU SEQRES 4 A 415 VAL TYR VAL PRO THR VAL PHE GLU ASN TYR VAL ALA ASP SEQRES 5 A 415 ILE GLU VAL ASP GLY LYS GLN VAL GLU LEU ALA LEU TRP SEQRES 6 A 415 ASP THR ALA GLY GLN GLU ASP TYR ASP ARG LEU ARG PRO SEQRES 7 A 415 LEU SER TYR PRO ASP THR ASP VAL ILE LEU MET CYS PHE SEQRES 8 A 415 SER ILE ASP SER PRO ASP SER LEU GLU ASN ILE PRO GLU SEQRES 9 A 415 LYS TRP THR PRO GLU VAL LYS HIS PHE CYS PRO ASN VAL SEQRES 10 A 415 PRO ILE ILE LEU VAL GLY ASN LYS LYS ASP LEU ARG ASN SEQRES 11 A 415 ASP GLU HIS THR ARG ARG GLU LEU ALA LYS MET LYS GLN SEQRES 12 A 415 GLU PRO VAL LYS PRO GLU GLU GLY ARG ASP MET ALA ASN SEQRES 13 A 415 ARG ILE GLY ALA PHE GLY TYR MET GLU CYS SER ALA LYS SEQRES 14 A 415 THR LYS ASP GLY VAL ARG GLU VAL PHE GLU MET ALA THR SEQRES 15 A 415 ARG ALA ALA LEU GLN ALA ARG ARG GLY LYS LYS LYS SER SEQRES 16 A 415 GLY CYS LEU VAL LEU SER GLY SER SER GLY SER SER GLY SEQRES 17 A 415 SER SER GLY SER SER GLY ILE GLY GLU GLY MET LEU ALA SEQRES 18 A 415 ASP PHE VAL SER GLN THR SER PRO MET ILE PRO SER ILE SEQRES 19 A 415 VAL VAL HIS CYS VAL ASN GLU ILE GLU GLN ARG GLY LEU SEQRES 20 A 415 THR GLU THR GLY LEU TYR ARG ILE ASP GLY CYS ASP ARG SEQRES 21 A 415 THR VAL LYS GLU LEU LYS GLU LYS PHE LEU ARG VAL LYS SEQRES 22 A 415 THR VAL PRO LEU LEU SER LYS VAL ASP ASP ILE HIS ALA SEQRES 23 A 415 ILE CYS SER LEU LEU LYS ASP PHE LEU ARG ASN LEU LYS SEQRES 24 A 415 GLU PRO LEU LEU THR PHE ARG LEU ASN ARG ALA PHE MET SEQRES 25 A 415 GLU ALA ALA GLU ILE THR ASP GLU ASP ASN SER ILE ALA SEQRES 26 A 415 ALA MET TYR GLN ALA VAL GLY GLU LEU PRO GLN ALA ASN SEQRES 27 A 415 ARG ASP THR LEU ALA PHE LEU MET ILE HIS LEU GLN ARG SEQRES 28 A 415 VAL ALA GLN SER PRO HIS THR LYS MET ASP VAL ALA ASN SEQRES 29 A 415 LEU ALA LYS VAL PHE GLY PRO THR ILE VAL ALA HIS ALA SEQRES 30 A 415 VAL PRO ASN PRO ASP PRO VAL THR MET SER GLN ASP ILE SEQRES 31 A 415 LYS ARG GLN PRO LYS VAL VAL GLU ARG LEU LEU SER LEU SEQRES 32 A 415 PRO LEU GLU TYR TRP SER GLN PHE MET MET VAL GLU HET MG A 501 1 HET AF3 A 502 4 HET GDP A 503 28 HETNAM MG MAGNESIUM ION HETNAM AF3 ALUMINUM FLUORIDE HETNAM GDP GUANOSINE-5'-DIPHOSPHATE FORMUL 2 MG MG 2+ FORMUL 3 AF3 AL F3 FORMUL 4 GDP C10 H15 N5 O11 P2 FORMUL 5 HOH *609(H2 O) HELIX 1 AA1 GLY A 17 ASP A 28 1 12 HELIX 2 AA2 GLN A 63 ASP A 67 5 5 HELIX 3 AA3 LEU A 69 TYR A 74 5 6 HELIX 4 AA4 SER A 88 LYS A 98 1 11 HELIX 5 AA5 LYS A 98 CYS A 107 1 10 HELIX 6 AA6 LYS A 118 ARG A 122 5 5 HELIX 7 AA7 ASP A 124 LYS A 133 1 10 HELIX 8 AA8 LYS A 140 GLY A 152 1 13 HELIX 9 AA9 GLY A 166 ARG A 183 1 18 HELIX 10 AB1 MET A 212 PHE A 216 5 5 HELIX 11 AB2 PRO A 225 GLY A 239 1 15 HELIX 12 AB3 CYS A 251 LYS A 266 1 16 HELIX 13 AB4 LEU A 270 VAL A 274 5 5 HELIX 14 AB5 ASP A 276 ASN A 290 1 15 HELIX 15 AB6 LEU A 300 ILE A 310 1 11 HELIX 16 AB7 ASP A 312 LEU A 327 1 16 HELIX 17 AB8 PRO A 328 SER A 348 1 21 HELIX 18 AB9 ASP A 354 VAL A 367 1 14 HELIX 19 AC1 ASP A 375 ILE A 383 1 9 HELIX 20 AC2 LYS A 384 SER A 395 1 12 HELIX 21 AC3 PRO A 397 PHE A 404 1 8 SHEET 1 AA1 6 PHE A 39 VAL A 48 0 SHEET 2 AA1 6 LYS A 51 THR A 60 -1 O LEU A 55 N ALA A 44 SHEET 3 AA1 6 ILE A 4 GLY A 12 1 N ILE A 4 O GLU A 54 SHEET 4 AA1 6 VAL A 79 SER A 85 1 O CYS A 83 N VAL A 11 SHEET 5 AA1 6 ILE A 112 ASN A 117 1 O ASN A 117 N PHE A 84 SHEET 6 AA1 6 GLY A 155 GLU A 158 1 O MET A 157 N GLY A 116 LINK OG1 THR A 19 MG MG A 501 1555 1555 2.02 LINK OG1 THR A 37 MG MG A 501 1555 1555 2.14 LINK MG MG A 501 O2B GDP A 503 1555 1555 1.95 LINK MG MG A 501 O HOH A 753 1555 1555 2.09 LINK MG MG A 501 O HOH A 695 1555 1555 2.08 CISPEP 1 SER A 221 PRO A 222 0 -0.58 SITE *** AC1 6 THR A 19 THR A 37 AF3 A 502 GDP A 503 SITE *** AC1 6 HOH A 695 HOH A 753 SITE *** AC2 13 GLY A 14 ALA A 15 LYS A 18 PRO A 36 SITE *** AC2 13 THR A 37 GLY A 62 GLN A 63 ARG A 247 SITE *** AC2 13 MG A 501 GDP A 503 HOH A 695 HOH A 697 SITE *** AC2 13 HOH A 753 SITE *** AC3 27 ALA A 15 CYS A 16 GLY A 17 LYS A 18 SITE *** AC3 27 THR A 19 CYS A 20 PHE A 30 TYR A 34 SITE *** AC3 27 LYS A 118 ASP A 120 LEU A 121 SER A 160 SITE *** AC3 27 ALA A 161 LYS A 162 ARG A 247 MG A 501 SITE *** AC3 27 AF3 A 502 HOH A 639 HOH A 695 HOH A 752 SITE *** AC3 27 HOH A 753 HOH A 773 HOH A 799 HOH A 817 SITE *** AC3 27 HOH A 834 HOH A 869 HOH A 911 CRYST1 44.491 77.041 62.253 90.00 108.53 90.00 P 1 21 1 2 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 0.022476 0.000000 0.007534 0.00000 SCALE2 0.000000 0.012980 0.000000 0.00000 SCALE3 0.000000 0.000000 0.016942 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 369 HIS : no HE2:sc= 1.65 K(o=1,f=-7.1!) USER MOD Set 1.2: A 379 MET CE B:methyl -111:sc= -0.653 (180deg=-4.1!) USER MOD Set 2.1: A 246 TYR OH : rot 177:sc= 1.35 USER MOD Set 2.2: A 341 HIS : no HE2:sc= 1.63 K(o=3,f=-8.2!) USER MOD Set 3.1: A 301 ASN : amide:sc= 0.534 K(o=0.53,f=-3.4!) USER MOD Set 3.2: A 305 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 226 SER OG B: rot 180:sc= 0 USER MOD Set 4.2: A 230 HIS : no HE2:sc= 0.128 K(o=0.13,f=-0.59) USER MOD Set 5.1: A 221 SER OG : rot -69:sc= 1.26 USER MOD Set 5.2: A 223 MET CE :methyl 153:sc= -0.0462 (180deg=-0.271) USER MOD Set 6.1: A 160 SER OG : rot 93:sc= 1.2 USER MOD Set 6.2: A 163 THR OG1 : rot -161:sc= 0.0983 USER MOD Set 7.1: A 117 ASN : amide:sc= 0.0354 K(o=0.44,f=-0.72) USER MOD Set 7.2: A 159 CYS SG : rot -22:sc= 0.403 USER MOD Set 8.1: A 157 MET CE B:methyl -115:sc= -0.308 (180deg=-0.467) USER MOD Set 8.2: A 173 MET CE :methyl 180:sc= -0.0106 (180deg=-0.0106) USER MOD Set 9.1: A 85 SER OG B: rot 169:sc= -1.42! USER MOD Set 9.2: A 91 SER OG : rot -49:sc= 1.66 USER MOD Set10.1: A 16 CYS SG : rot -87:sc= 0.138 USER MOD Set10.2: A 18 LYS NZ :NH3+ -173:sc= 2.25 (180deg=2.17) USER MOD Single : A 6 LYS NZ :NH3+ -179:sc= 1.67 (180deg=1.67) USER MOD Single : A 7 LYS NZ :NH3+ 168:sc= 1.6 (180deg=1.42) USER MOD Single : A 20 CYS SG : rot -140:sc= 0.388 USER MOD Single : A 26 SER OG : rot -79:sc= 1.68 USER MOD Single : A 27 LYS NZ :NH3+ 161:sc= 1.26 (180deg=1.11) USER MOD Single : A 29 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD Single : A 34 TYR OH : rot 11:sc= 1.17 USER MOD Single : A 41 ASN : amide:sc= 0.798 X(o=0.8,f=0.55) USER MOD Single : A 42 TYR OH : rot -177:sc= 1.3 USER MOD Single : A 51 LYS NZ :NH3+ -106:sc= 0.102 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= 0.227 K(o=0.23,f=0.81) USER MOD Single : A 60 THR OG1 : rot -90:sc= 1.91 USER MOD Single : A 63 GLN : amide:sc= 1.92 K(o=1.9,f=-0.59) USER MOD Single : A 66 TYR OH : rot 149:sc= 1.76 USER MOD Single : A 73 SER OG A: rot -67:sc= 1.06 USER MOD Single : A 73 SER OG B: rot -64:sc= 0.809 USER MOD Single : A 74 TYR OH : rot 169:sc= 1.19 USER MOD Single : A 77 THR OG1 : rot 83:sc= 1.29 USER MOD Single : A 82 MET CE :methyl 165:sc= -0.272 (180deg=-0.569) USER MOD Single : A 83 CYS SG : rot -130:sc= -0.4 USER MOD Single : A 85 SER OG A: rot -119:sc= 1.15 USER MOD Single : A 88 SER OG : rot 158:sc= 1.28 USER MOD Single : A 94 ASN : amide:sc= 2.59 K(o=2.6,f=-6!) USER MOD Single : A 98 LYS NZ :NH3+ 169:sc= 1.24 (180deg=0.882) USER MOD Single : A 100 THR OG1 : rot 79:sc= 0.582 USER MOD Single : A 104 LYS NZ :NH3+ -160:sc= 1.1 (180deg=0.825) USER MOD Single : A 105 HIS : no HE2:sc= 0.909 K(o=0.91,f=-0.78) USER MOD Single : A 107 CYS SG : rot 180:sc=-0.00274 USER MOD Single : A 109 ASN : amide:sc= -0.012 X(o=-0.012,f=-0.012) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 1.54 (180deg=1.54) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.183 K(o=-0.18,f=-3.5!) USER MOD Single : A 126 HIS : no HD1:sc= -0.933 K(o=-0.93,f=-2!) USER MOD Single : A 127 THR OG1 : rot 73:sc= 1.25 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 1.35 (180deg=1.35) USER MOD Single : A 134 MET CE :methyl 180:sc= -0.656 (180deg=-0.656) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 1.69 K(o=1.7,f=-0.76) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 156 TYR OH : rot -177:sc= 1.21 USER MOD Single : A 157 MET CE A:methyl -175:sc= -2.37! (180deg=-2.41!) USER MOD Single : A 162 LYS NZ :NH3+ 144:sc= 1.05 (180deg=-0.0302) USER MOD Single : A 164 LYS NZ :NH3+ -159:sc= 0.212 (180deg=0.0807) USER MOD Single : A 175 THR OG1 : rot 79:sc= 0.893 USER MOD Single : A 180 GLN : amide:sc= 0.00786 X(o=0.0079,f=-0.041) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 MET CE :methyl -168:sc= 0 (180deg=-0.166) USER MOD Single : A 218 SER OG : rot 162:sc= 0.0033 USER MOD Single : A 219 GLN : amide:sc= -2.54! K(o=-2.5!,f=-0.43) USER MOD Single : A 220 THR OG1 : rot 95:sc= 1.39 USER MOD Single : A 226 SER OG A: rot -131:sc= 1.11 USER MOD Single : A 231 CYS SG : rot 84:sc= 0.00278 USER MOD Single : A 233 ASN : amide:sc= 0.625 K(o=0.63,f=-0.29) USER MOD Single : A 237 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot -83:sc= 1.51 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 CYS SG A: rot 100:sc= -0.116 USER MOD Single : A 251 CYS SG B: rot 47:sc= 1.49 USER MOD Single : A 254 THR OG1 : rot 179:sc= 0.917 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 LYS NZ :NH3+ 139:sc= 0.721 (180deg=-0.808) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 138:sc= 1.02 (180deg=0.109) USER MOD Single : A 267 THR OG1 : rot -108:sc= -0.0983 USER MOD Single : A 272 SER OG : rot 180:sc= -0.0763 USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 HIS : no HE2:sc= 1.37 K(o=1.4,f=-2.8!) USER MOD Single : A 281 CYS SG : rot -82:sc= -0.884 USER MOD Single : A 282 SER OG : rot -78:sc= 1.34 USER MOD Single : A 285 LYS NZ :NH3+ -178:sc= 1.8 (180deg=1.79) USER MOD Single : A 290 ASN : amide:sc= 0.149 K(o=0.15,f=1.2) USER MOD Single : A 292 LYS NZ :NH3+ 164:sc= -0.0485 (180deg=-0.377) USER MOD Single : A 297 THR OG1 : rot -66:sc= 2.16 USER MOD Single : A 311 THR OG1 : rot 72:sc= 0.327 USER MOD Single : A 315 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.8) USER MOD Single : A 316 SER OG : rot 56:sc= 0.787 USER MOD Single : A 320 MET CE A:methyl -159:sc= 0 (180deg=-0.205) USER MOD Single : A 320 MET CE B:methyl -135:sc= -0.836 (180deg=-3) USER MOD Single : A 321 TYR OH : rot -172:sc= 1.83 USER MOD Single : A 322 GLN : amide:sc= -0.562 K(o=-0.56,f=0.57) USER MOD Single : A 329 GLN : amide:sc= 0.594 K(o=0.59,f=1.7) USER MOD Single : A 331 ASN : amide:sc= -2.22 K(o=-2.2,f=1.3) USER MOD Single : A 334 THR OG1 : rot 87:sc= 0.133 USER MOD Single : A 339 MET CE :methyl -148:sc= -0.0733 (180deg=-0.461) USER MOD Single : A 343 GLN : amide:sc= 1.68 K(o=1.7,f=-0.2) USER MOD Single : A 347 GLN : amide:sc= 1.58 X(o=1.6,f=1.2) USER MOD Single : A 348 SER OG : rot 164:sc= 1.28 USER MOD Single : A 350 HIS : no HE2:sc= 1.59 K(o=1.6,f=-2.8!) USER MOD Single : A 351 THR OG1 : rot -148:sc= 0.625 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 MET CE :methyl -176:sc= -0.0792 (180deg=-0.0946) USER MOD Single : A 357 ASN : amide:sc= 2.46 K(o=2.5,f=-2.1) USER MOD Single : A 360 LYS NZ :NH3+ 177:sc= 1.57 (180deg=1.56) USER MOD Single : A 365 THR OG1 : rot 155:sc= 1.26 USER MOD Single : A 373 ASN : amide:sc= -0.125 K(o=-0.12,f=-1.7) USER MOD Single : A 378 THR OG1 : rot 78:sc= 2.02 USER MOD Single : A 379 MET CE A:methyl -121:sc= 0 (180deg=-0.268) USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 381 GLN : amide:sc= 1.97 K(o=2,f=0.042) USER MOD Single : A 384 LYS NZ :NH3+ -162:sc= -0.0382 (180deg=-0.252) USER MOD Single : A 386 GLN : amide:sc= 2.62 K(o=2.6,f=0.48) USER MOD Single : A 388 LYS NZ :NH3+ -166:sc= 1.34 (180deg=1.22) USER MOD Single : A 395 SER OG A: rot 82:sc= 0.549 USER MOD Single : A 395 SER OG B: rot -20:sc= 2.36 USER MOD Single : A 400 TYR OH : rot 146:sc= 1.28 USER MOD Single : A 402 SER OG : rot 80:sc= 1.63 USER MOD Single : A 403 GLN : amide:sc= 0.91 X(o=0.91,f=0.73) USER MOD Single : A 405 MET CE :methyl 149:sc= -0.263 (180deg=-1.84) USER MOD Single : A 406 MET CE :methyl 172:sc= -0.255 (180deg=-0.318) USER MOD Single : A 503 GDP O2' : rot 10:sc= 2.06 USER MOD Single : A 503 GDP O3' : rot -73:sc= 2.21 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 2.443 36.678 24.287 1.00 33.48 N ATOM 2 CA ALA A 2 2.198 35.448 23.480 1.00 32.01 C ATOM 3 C ALA A 2 2.572 34.203 24.274 1.00 30.80 C ATOM 4 O ALA A 2 3.460 34.239 25.125 1.00 31.37 O ATOM 5 CB ALA A 2 3.003 35.502 22.185 1.00 32.69 C ATOM 0 HA ALA A 2 1.253 35.405 23.265 1.00 32.01 H new ATOM 0 HB1 ALA A 2 2.838 34.699 21.667 1.00 32.69 H new ATOM 0 HB2 ALA A 2 2.736 36.279 21.670 1.00 32.69 H new ATOM 0 HB3 ALA A 2 3.948 35.563 22.394 1.00 32.69 H new ATOM 6 N ALA A 3 1.889 33.101 23.989 1.00 28.72 N ATOM 7 CA ALA A 3 2.149 31.848 24.681 1.00 26.08 C ATOM 8 C ALA A 3 3.383 31.147 24.123 1.00 24.59 C ATOM 9 O ALA A 3 3.753 31.339 22.963 1.00 24.01 O ATOM 10 CB ALA A 3 0.936 30.934 24.569 1.00 26.72 C ATOM 0 H ALA A 3 1.268 33.059 23.395 1.00 28.72 H new ATOM 0 HA ALA A 3 2.318 32.051 25.614 1.00 26.08 H new ATOM 0 HB1 ALA A 3 1.115 30.101 25.032 1.00 26.72 H new ATOM 0 HB2 ALA A 3 0.166 31.367 24.970 1.00 26.72 H new ATOM 0 HB3 ALA A 3 0.753 30.751 23.634 1.00 26.72 H new ATOM 11 N ILE A 4 4.021 30.342 24.965 1.00 22.03 N ATOM 12 CA ILE A 4 5.200 29.583 24.568 1.00 21.11 C ATOM 13 C ILE A 4 4.699 28.316 23.885 1.00 19.40 C ATOM 14 O ILE A 4 3.875 27.595 24.442 1.00 20.74 O ATOM 15 CB ILE A 4 6.043 29.187 25.796 1.00 21.63 C ATOM 16 CG1 ILE A 4 6.568 30.445 26.492 1.00 23.87 C ATOM 17 CG2 ILE A 4 7.183 28.269 25.375 1.00 23.14 C ATOM 18 CD1 ILE A 4 7.304 30.170 27.789 1.00 25.31 C ATOM 0 H ILE A 4 3.783 30.221 25.782 1.00 22.03 H new ATOM 0 HA ILE A 4 5.757 30.118 23.982 1.00 21.11 H new ATOM 0 HB ILE A 4 5.488 28.702 26.426 1.00 21.63 H new ATOM 0 HG12 ILE A 4 7.163 30.914 25.886 1.00 23.87 H new ATOM 0 HG13 ILE A 4 5.822 31.038 26.673 1.00 23.87 H new ATOM 0 HG21 ILE A 4 7.707 28.026 26.154 1.00 23.14 H new ATOM 0 HG22 ILE A 4 6.820 27.468 24.967 1.00 23.14 H new ATOM 0 HG23 ILE A 4 7.749 28.728 24.735 1.00 23.14 H new ATOM 0 HD11 ILE A 4 7.607 31.008 28.173 1.00 25.31 H new ATOM 0 HD12 ILE A 4 6.708 29.726 28.412 1.00 25.31 H new ATOM 0 HD13 ILE A 4 8.069 29.600 27.613 1.00 25.31 H new ATOM 19 N ARG A 5 5.190 28.045 22.681 1.00 17.50 N ATOM 20 CA ARG A 5 4.761 26.861 21.946 1.00 17.31 C ATOM 21 C ARG A 5 5.734 25.698 22.079 1.00 15.85 C ATOM 22 O ARG A 5 6.950 25.871 21.980 1.00 17.52 O ATOM 23 CB ARG A 5 4.565 27.196 20.463 1.00 18.83 C ATOM 24 CG ARG A 5 3.478 28.230 20.199 1.00 22.20 C ATOM 25 CD ARG A 5 3.089 28.262 18.730 1.00 27.54 C ATOM 26 NE ARG A 5 4.225 28.560 17.863 1.00 30.63 N ATOM 27 CZ ARG A 5 4.869 29.722 17.842 1.00 32.32 C ATOM 28 NH1 ARG A 5 4.490 30.709 18.644 1.00 33.49 N ATOM 29 NH2 ARG A 5 5.893 29.899 17.017 1.00 32.14 N ATOM 0 H ARG A 5 5.770 28.532 22.273 1.00 17.50 H new ATOM 0 HA ARG A 5 3.919 26.582 22.339 1.00 17.31 H new ATOM 0 HB2 ARG A 5 5.404 27.523 20.101 1.00 18.83 H new ATOM 0 HB3 ARG A 5 4.347 26.382 19.983 1.00 18.83 H new ATOM 0 HG2 ARG A 5 2.698 28.026 20.738 1.00 22.20 H new ATOM 0 HG3 ARG A 5 3.790 29.107 20.472 1.00 22.20 H new ATOM 0 HD2 ARG A 5 2.709 27.405 18.479 1.00 27.54 H new ATOM 0 HD3 ARG A 5 2.398 28.929 18.595 1.00 27.54 H new ATOM 0 HE ARG A 5 4.496 27.942 17.330 1.00 30.63 H new ATOM 0 HH11 ARG A 5 3.826 30.597 19.179 1.00 33.49 H new ATOM 0 HH12 ARG A 5 4.908 31.460 18.629 1.00 33.49 H new ATOM 0 HH21 ARG A 5 6.140 29.261 16.495 1.00 32.14 H new ATOM 0 HH22 ARG A 5 6.309 30.651 17.004 1.00 32.14 H new ATOM 30 N LYS A 6 5.185 24.510 22.314 1.00 14.92 N ATOM 31 CA LYS A 6 5.984 23.299 22.452 1.00 14.23 C ATOM 32 C LYS A 6 5.305 22.168 21.697 1.00 12.77 C ATOM 33 O LYS A 6 4.074 22.077 21.675 1.00 14.96 O ATOM 34 CB LYS A 6 6.122 22.904 23.928 1.00 14.64 C ATOM 35 CG LYS A 6 6.899 23.897 24.777 1.00 15.84 C ATOM 36 CD LYS A 6 8.354 23.984 24.340 1.00 17.81 C ATOM 37 CE LYS A 6 9.147 24.897 25.264 1.00 18.58 C ATOM 38 NZ LYS A 6 10.575 25.011 24.853 1.00 21.07 N ATOM 0 H LYS A 6 4.338 24.384 22.398 1.00 14.92 H new ATOM 0 HA LYS A 6 6.868 23.466 22.090 1.00 14.23 H new ATOM 0 HB2 LYS A 6 5.235 22.797 24.306 1.00 14.64 H new ATOM 0 HB3 LYS A 6 6.559 22.040 23.980 1.00 14.64 H new ATOM 0 HG2 LYS A 6 6.487 24.773 24.711 1.00 15.84 H new ATOM 0 HG3 LYS A 6 6.855 23.632 25.709 1.00 15.84 H new ATOM 0 HD2 LYS A 6 8.748 23.098 24.339 1.00 17.81 H new ATOM 0 HD3 LYS A 6 8.403 24.317 23.430 1.00 17.81 H new ATOM 0 HE2 LYS A 6 8.743 25.779 25.270 1.00 18.58 H new ATOM 0 HE3 LYS A 6 9.099 24.557 26.171 1.00 18.58 H new ATOM 0 HZ1 LYS A 6 11.007 25.539 25.424 1.00 21.07 H new ATOM 0 HZ2 LYS A 6 10.950 24.204 24.854 1.00 21.07 H new ATOM 0 HZ3 LYS A 6 10.622 25.358 24.035 1.00 21.07 H new ATOM 39 N LYS A 7 6.113 21.313 21.076 1.00 12.74 N ATOM 40 CA LYS A 7 5.602 20.171 20.330 1.00 12.21 C ATOM 41 C LYS A 7 5.737 18.897 21.155 1.00 11.11 C ATOM 42 O LYS A 7 6.830 18.545 21.599 1.00 11.64 O ATOM 43 CB LYS A 7 6.356 20.009 19.008 1.00 12.20 C ATOM 44 CG LYS A 7 6.020 18.713 18.272 1.00 11.74 C ATOM 45 CD LYS A 7 6.590 18.690 16.862 1.00 11.09 C ATOM 46 CE LYS A 7 6.305 17.351 16.186 1.00 11.43 C ATOM 47 NZ LYS A 7 6.761 17.318 14.762 1.00 11.97 N ATOM 0 H LYS A 7 6.970 21.380 21.076 1.00 12.74 H new ATOM 0 HA LYS A 7 4.664 20.330 20.139 1.00 12.21 H new ATOM 0 HB2 LYS A 7 6.151 20.762 18.432 1.00 12.20 H new ATOM 0 HB3 LYS A 7 7.310 20.036 19.182 1.00 12.20 H new ATOM 0 HG2 LYS A 7 6.369 17.959 18.773 1.00 11.74 H new ATOM 0 HG3 LYS A 7 5.057 18.606 18.232 1.00 11.74 H new ATOM 0 HD2 LYS A 7 6.203 19.410 16.340 1.00 11.09 H new ATOM 0 HD3 LYS A 7 7.547 18.845 16.893 1.00 11.09 H new ATOM 0 HE2 LYS A 7 6.746 16.643 16.680 1.00 11.43 H new ATOM 0 HE3 LYS A 7 5.353 17.171 16.221 1.00 11.43 H new ATOM 0 HZ1 LYS A 7 6.738 16.480 14.462 1.00 11.97 H new ATOM 0 HZ2 LYS A 7 6.224 17.826 14.266 1.00 11.97 H new ATOM 0 HZ3 LYS A 7 7.593 17.628 14.709 1.00 11.97 H new ATOM 48 N LEU A 8 4.613 18.218 21.361 1.00 10.05 N ATOM 49 CA LEU A 8 4.572 16.977 22.125 1.00 10.18 C ATOM 50 C LEU A 8 4.093 15.843 21.226 1.00 10.16 C ATOM 51 O LEU A 8 3.069 15.965 20.548 1.00 11.31 O ATOM 52 CB LEU A 8 3.622 17.133 23.325 1.00 10.65 C ATOM 53 CG LEU A 8 3.367 15.932 24.245 1.00 11.17 C ATOM 54 CD1 LEU A 8 2.865 16.431 25.596 1.00 11.55 C ATOM 55 CD2 LEU A 8 2.350 14.986 23.621 1.00 11.92 C ATOM 0 H LEU A 8 3.847 18.467 21.059 1.00 10.05 H new ATOM 0 HA LEU A 8 5.461 16.772 22.454 1.00 10.18 H new ATOM 0 HB2 LEU A 8 3.965 17.854 23.876 1.00 10.65 H new ATOM 0 HB3 LEU A 8 2.763 17.423 22.980 1.00 10.65 H new ATOM 0 HG LEU A 8 4.196 15.444 24.368 1.00 11.17 H new ATOM 0 HD11 LEU A 8 2.703 15.674 26.181 1.00 11.55 H new ATOM 0 HD12 LEU A 8 3.533 17.010 25.996 1.00 11.55 H new ATOM 0 HD13 LEU A 8 2.040 16.926 25.472 1.00 11.55 H new ATOM 0 HD21 LEU A 8 2.201 14.234 24.215 1.00 11.92 H new ATOM 0 HD22 LEU A 8 1.514 15.457 23.480 1.00 11.92 H new ATOM 0 HD23 LEU A 8 2.687 14.664 22.770 1.00 11.92 H new ATOM 56 N VAL A 9 4.844 14.749 21.206 1.00 9.98 N ATOM 57 CA VAL A 9 4.476 13.588 20.403 1.00 10.28 C ATOM 58 C VAL A 9 4.225 12.427 21.349 1.00 10.59 C ATOM 59 O VAL A 9 5.008 12.188 22.271 1.00 10.33 O ATOM 60 CB VAL A 9 5.596 13.207 19.405 1.00 9.91 C ATOM 61 CG1 VAL A 9 5.234 11.921 18.679 1.00 11.37 C ATOM 62 CG2 VAL A 9 5.790 14.324 18.395 1.00 10.49 C ATOM 0 H VAL A 9 5.574 14.658 21.652 1.00 9.98 H new ATOM 0 HA VAL A 9 3.683 13.798 19.886 1.00 10.28 H new ATOM 0 HB VAL A 9 6.421 13.072 19.897 1.00 9.91 H new ATOM 0 HG11 VAL A 9 5.941 11.691 18.056 1.00 11.37 H new ATOM 0 HG12 VAL A 9 5.125 11.205 19.324 1.00 11.37 H new ATOM 0 HG13 VAL A 9 4.404 12.046 18.193 1.00 11.37 H new ATOM 0 HG21 VAL A 9 6.493 14.079 17.773 1.00 10.49 H new ATOM 0 HG22 VAL A 9 4.963 14.468 17.908 1.00 10.49 H new ATOM 0 HG23 VAL A 9 6.038 15.140 18.858 1.00 10.49 H new ATOM 63 N ILE A 10 3.124 11.717 21.132 1.00 8.83 N ATOM 64 CA ILE A 10 2.788 10.585 21.980 1.00 9.73 C ATOM 65 C ILE A 10 2.946 9.292 21.190 1.00 9.40 C ATOM 66 O ILE A 10 2.528 9.205 20.033 1.00 10.99 O ATOM 67 CB ILE A 10 1.345 10.730 22.537 1.00 10.47 C ATOM 68 CG1 ILE A 10 1.086 9.679 23.615 1.00 9.79 C ATOM 69 CG2 ILE A 10 0.330 10.634 21.404 1.00 11.62 C ATOM 70 CD1 ILE A 10 -0.166 9.958 24.443 1.00 10.21 C ATOM 0 H ILE A 10 2.561 11.875 20.501 1.00 8.83 H new ATOM 0 HA ILE A 10 3.393 10.561 22.738 1.00 9.73 H new ATOM 0 HB ILE A 10 1.248 11.604 22.947 1.00 10.47 H new ATOM 0 HG12 ILE A 10 1.001 8.809 23.195 1.00 9.79 H new ATOM 0 HG13 ILE A 10 1.854 9.635 24.206 1.00 9.79 H new ATOM 0 HG21 ILE A 10 -0.566 10.726 21.764 1.00 11.62 H new ATOM 0 HG22 ILE A 10 0.494 11.342 20.761 1.00 11.62 H new ATOM 0 HG23 ILE A 10 0.415 9.773 20.965 1.00 11.62 H new ATOM 0 HD11 ILE A 10 -0.277 9.260 25.107 1.00 10.21 H new ATOM 0 HD12 ILE A 10 -0.076 10.815 24.887 1.00 10.21 H new ATOM 0 HD13 ILE A 10 -0.942 9.976 23.861 1.00 10.21 H new ATOM 71 N VAL A 11 3.589 8.308 21.813 1.00 8.40 N ATOM 72 CA VAL A 11 3.820 7.009 21.190 1.00 9.77 C ATOM 73 C VAL A 11 3.557 5.889 22.185 1.00 9.37 C ATOM 74 O VAL A 11 3.468 6.123 23.390 1.00 9.40 O ATOM 75 CB VAL A 11 5.275 6.867 20.652 1.00 9.88 C ATOM 76 CG1 VAL A 11 5.587 7.994 19.676 1.00 11.60 C ATOM 77 CG2 VAL A 11 6.275 6.860 21.802 1.00 12.10 C ATOM 0 H VAL A 11 3.904 8.376 22.610 1.00 8.40 H new ATOM 0 HA VAL A 11 3.207 6.945 20.441 1.00 9.77 H new ATOM 0 HB VAL A 11 5.350 6.022 20.182 1.00 9.88 H new ATOM 0 HG11 VAL A 11 6.494 7.896 19.348 1.00 11.60 H new ATOM 0 HG12 VAL A 11 4.968 7.957 18.930 1.00 11.60 H new ATOM 0 HG13 VAL A 11 5.498 8.848 20.128 1.00 11.60 H new ATOM 0 HG21 VAL A 11 7.174 6.771 21.449 1.00 12.10 H new ATOM 0 HG22 VAL A 11 6.204 7.690 22.298 1.00 12.10 H new ATOM 0 HG23 VAL A 11 6.085 6.114 22.392 1.00 12.10 H new ATOM 78 N GLY A 12 3.448 4.669 21.672 1.00 9.24 N ATOM 79 CA GLY A 12 3.177 3.524 22.521 1.00 9.40 C ATOM 80 C GLY A 12 2.311 2.518 21.786 1.00 8.79 C ATOM 81 O GLY A 12 1.721 2.841 20.754 1.00 9.80 O ATOM 0 H GLY A 12 3.528 4.486 20.836 1.00 9.24 H new ATOM 0 HA2 GLY A 12 4.011 3.108 22.789 1.00 9.40 H new ATOM 0 HA3 GLY A 12 2.731 3.813 23.332 1.00 9.40 H new ATOM 82 N ASP A 13 2.222 1.307 22.324 1.00 9.75 N ATOM 83 CA ASP A 13 1.449 0.232 21.701 1.00 10.82 C ATOM 84 C ASP A 13 0.016 0.580 21.319 1.00 10.03 C ATOM 85 O ASP A 13 -0.653 1.384 21.972 1.00 10.09 O ATOM 86 CB ASP A 13 1.406 -0.993 22.621 1.00 10.40 C ATOM 87 CG ASP A 13 2.665 -1.839 22.548 1.00 12.70 C ATOM 88 OD1 ASP A 13 3.668 -1.401 21.953 1.00 13.45 O ATOM 89 OD2 ASP A 13 2.640 -2.957 23.101 1.00 13.73 O ATOM 0 H ASP A 13 2.607 1.083 23.060 1.00 9.75 H new ATOM 0 HA ASP A 13 1.920 0.057 20.872 1.00 10.82 H new ATOM 0 HB2 ASP A 13 1.273 -0.699 23.536 1.00 10.40 H new ATOM 0 HB3 ASP A 13 0.641 -1.541 22.385 1.00 10.40 H new ATOM 90 N GLY A 14 -0.451 -0.058 20.254 1.00 10.77 N ATOM 91 CA GLY A 14 -1.813 0.157 19.812 1.00 10.18 C ATOM 92 C GLY A 14 -2.813 -0.157 20.913 1.00 10.20 C ATOM 93 O GLY A 14 -2.668 -1.139 21.650 1.00 11.82 O ATOM 0 H GLY A 14 0.002 -0.614 19.779 1.00 10.77 H new ATOM 0 HA2 GLY A 14 -1.921 1.078 19.529 1.00 10.18 H new ATOM 0 HA3 GLY A 14 -1.995 -0.400 19.039 1.00 10.18 H new ATOM 94 N ALA A 15 -3.831 0.693 21.023 1.00 9.76 N ATOM 95 CA ALA A 15 -4.900 0.550 22.007 1.00 10.70 C ATOM 96 C ALA A 15 -4.488 0.728 23.467 1.00 11.34 C ATOM 97 O ALA A 15 -5.242 0.358 24.366 1.00 13.02 O ATOM 98 CB ALA A 15 -5.608 -0.806 21.823 1.00 11.42 C ATOM 0 H ALA A 15 -3.921 1.383 20.517 1.00 9.76 H new ATOM 0 HA ALA A 15 -5.502 1.289 21.827 1.00 10.70 H new ATOM 0 HB1 ALA A 15 -6.316 -0.893 22.480 1.00 11.42 H new ATOM 0 HB2 ALA A 15 -5.987 -0.855 20.931 1.00 11.42 H new ATOM 0 HB3 ALA A 15 -4.967 -1.525 21.942 1.00 11.42 H new ATOM 99 N CYS A 16 -3.321 1.313 23.725 1.00 10.92 N ATOM 100 CA CYS A 16 -2.914 1.489 25.118 1.00 10.61 C ATOM 101 C CYS A 16 -3.476 2.758 25.776 1.00 11.79 C ATOM 102 O CYS A 16 -3.195 3.026 26.946 1.00 12.41 O ATOM 103 CB CYS A 16 -1.382 1.428 25.263 1.00 11.67 C ATOM 104 SG CYS A 16 -0.441 2.893 24.792 1.00 14.54 S ATOM 0 H CYS A 16 -2.769 1.605 23.134 1.00 10.92 H new ATOM 0 HA CYS A 16 -3.306 0.744 25.599 1.00 10.61 H new ATOM 0 HB2 CYS A 16 -1.177 1.226 26.189 1.00 11.67 H new ATOM 0 HB3 CYS A 16 -1.061 0.683 24.732 1.00 11.67 H new ATOM 0 HG CYS A 16 -0.194 2.850 23.618 1.00 14.54 H new ATOM 105 N GLY A 17 -4.263 3.535 25.028 1.00 10.50 N ATOM 106 CA GLY A 17 -4.894 4.721 25.593 1.00 10.83 C ATOM 107 C GLY A 17 -4.351 6.094 25.248 1.00 10.05 C ATOM 108 O GLY A 17 -4.695 7.077 25.910 1.00 10.91 O ATOM 0 H GLY A 17 -4.441 3.392 24.199 1.00 10.50 H new ATOM 0 HA2 GLY A 17 -5.828 4.705 25.333 1.00 10.83 H new ATOM 0 HA3 GLY A 17 -4.867 4.632 26.559 1.00 10.83 H new ATOM 109 N LYS A 18 -3.525 6.179 24.212 1.00 8.96 N ATOM 110 CA LYS A 18 -2.929 7.454 23.812 1.00 9.12 C ATOM 111 C LYS A 18 -3.938 8.533 23.417 1.00 8.75 C ATOM 112 O LYS A 18 -3.893 9.657 23.926 1.00 8.98 O ATOM 113 CB LYS A 18 -1.949 7.229 22.655 1.00 9.82 C ATOM 114 CG LYS A 18 -0.796 6.293 23.012 1.00 10.77 C ATOM 115 CD LYS A 18 0.183 6.116 21.855 1.00 10.61 C ATOM 116 CE LYS A 18 -0.473 5.492 20.627 1.00 10.82 C ATOM 117 NZ LYS A 18 -1.003 4.115 20.872 1.00 9.61 N ATOM 0 H LYS A 18 -3.294 5.509 23.724 1.00 8.96 H new ATOM 0 HA LYS A 18 -2.473 7.787 24.601 1.00 9.12 H new ATOM 0 HB2 LYS A 18 -2.432 6.863 21.897 1.00 9.82 H new ATOM 0 HB3 LYS A 18 -1.588 8.084 22.375 1.00 9.82 H new ATOM 0 HG2 LYS A 18 -0.323 6.644 23.783 1.00 10.77 H new ATOM 0 HG3 LYS A 18 -1.152 5.428 23.268 1.00 10.77 H new ATOM 0 HD2 LYS A 18 0.556 6.979 21.616 1.00 10.61 H new ATOM 0 HD3 LYS A 18 0.922 5.557 22.143 1.00 10.61 H new ATOM 0 HE2 LYS A 18 -1.199 6.063 20.331 1.00 10.82 H new ATOM 0 HE3 LYS A 18 0.174 5.459 19.905 1.00 10.82 H new ATOM 0 HZ1 LYS A 18 -1.281 3.762 20.103 1.00 9.61 H new ATOM 0 HZ2 LYS A 18 -0.359 3.606 21.216 1.00 9.61 H new ATOM 0 HZ3 LYS A 18 -1.685 4.156 21.442 1.00 9.61 H new ATOM 118 N THR A 19 -4.851 8.197 22.514 1.00 9.55 N ATOM 119 CA THR A 19 -5.824 9.178 22.059 1.00 10.88 C ATOM 120 C THR A 19 -6.763 9.617 23.178 1.00 9.34 C ATOM 121 O THR A 19 -7.051 10.809 23.319 1.00 10.55 O ATOM 122 CB THR A 19 -6.636 8.628 20.871 1.00 9.31 C ATOM 123 OG1 THR A 19 -5.740 8.351 19.783 1.00 10.26 O ATOM 124 CG2 THR A 19 -7.675 9.643 20.405 1.00 11.97 C ATOM 0 H THR A 19 -4.924 7.418 22.157 1.00 9.55 H new ATOM 0 HA THR A 19 -5.326 9.959 21.770 1.00 10.88 H new ATOM 0 HB THR A 19 -7.093 7.821 21.155 1.00 9.31 H new ATOM 0 HG21 THR A 19 -8.173 9.276 19.658 1.00 11.97 H new ATOM 0 HG22 THR A 19 -8.284 9.841 21.134 1.00 11.97 H new ATOM 0 HG23 THR A 19 -7.229 10.458 20.127 1.00 11.97 H new ATOM 125 N CYS A 20 -7.225 8.674 23.989 1.00 8.98 N ATOM 126 CA CYS A 20 -8.126 9.039 25.075 1.00 10.89 C ATOM 127 C CYS A 20 -7.434 9.996 26.033 1.00 9.88 C ATOM 128 O CYS A 20 -8.062 10.911 26.566 1.00 11.09 O ATOM 129 CB CYS A 20 -8.613 7.796 25.818 1.00 11.38 C ATOM 130 SG CYS A 20 -9.870 6.872 24.899 1.00 13.89 S ATOM 0 H CYS A 20 -7.036 7.837 23.932 1.00 8.98 H new ATOM 0 HA CYS A 20 -8.899 9.484 24.695 1.00 10.89 H new ATOM 0 HB2 CYS A 20 -7.857 7.215 25.996 1.00 11.38 H new ATOM 0 HB3 CYS A 20 -8.977 8.060 26.677 1.00 11.38 H new ATOM 0 HG CYS A 20 -10.710 6.475 25.658 1.00 13.89 H new ATOM 131 N LEU A 21 -6.139 9.799 26.251 1.00 9.99 N ATOM 132 CA LEU A 21 -5.398 10.686 27.140 1.00 10.51 C ATOM 133 C LEU A 21 -5.326 12.095 26.543 1.00 11.14 C ATOM 134 O LEU A 21 -5.576 13.081 27.239 1.00 11.54 O ATOM 135 CB LEU A 21 -3.984 10.142 27.382 1.00 12.09 C ATOM 136 CG LEU A 21 -3.054 11.024 28.224 1.00 11.91 C ATOM 137 CD1 LEU A 21 -3.667 11.281 29.593 1.00 13.21 C ATOM 138 CD2 LEU A 21 -1.701 10.341 28.371 1.00 11.76 C ATOM 0 H LEU A 21 -5.675 9.166 25.899 1.00 9.99 H new ATOM 0 HA LEU A 21 -5.863 10.730 27.990 1.00 10.51 H new ATOM 0 HB2 LEU A 21 -4.060 9.278 27.816 1.00 12.09 H new ATOM 0 HB3 LEU A 21 -3.564 9.991 26.521 1.00 12.09 H new ATOM 0 HG LEU A 21 -2.934 11.877 27.778 1.00 11.91 H new ATOM 0 HD11 LEU A 21 -3.070 11.839 30.115 1.00 13.21 H new ATOM 0 HD12 LEU A 21 -4.520 11.731 29.487 1.00 13.21 H new ATOM 0 HD13 LEU A 21 -3.803 10.437 30.051 1.00 13.21 H new ATOM 0 HD21 LEU A 21 -1.113 10.899 28.904 1.00 11.76 H new ATOM 0 HD22 LEU A 21 -1.817 9.484 28.809 1.00 11.76 H new ATOM 0 HD23 LEU A 21 -1.310 10.205 27.494 1.00 11.76 H new ATOM 139 N LEU A 22 -5.006 12.193 25.254 1.00 9.57 N ATOM 140 CA LEU A 22 -4.907 13.500 24.603 1.00 10.42 C ATOM 141 C LEU A 22 -6.239 14.235 24.551 1.00 11.26 C ATOM 142 O LEU A 22 -6.291 15.451 24.753 1.00 12.21 O ATOM 143 CB LEU A 22 -4.373 13.367 23.169 1.00 10.87 C ATOM 144 CG LEU A 22 -2.975 12.796 22.922 1.00 11.36 C ATOM 145 CD1 LEU A 22 -2.643 12.932 21.442 1.00 12.01 C ATOM 146 CD2 LEU A 22 -1.940 13.531 23.761 1.00 12.71 C ATOM 0 H LEU A 22 -4.843 11.522 24.742 1.00 9.57 H new ATOM 0 HA LEU A 22 -4.290 14.015 25.145 1.00 10.42 H new ATOM 0 HB2 LEU A 22 -5.001 12.815 22.678 1.00 10.87 H new ATOM 0 HB3 LEU A 22 -4.399 14.250 22.769 1.00 10.87 H new ATOM 0 HG LEU A 22 -2.960 11.861 23.178 1.00 11.36 H new ATOM 0 HD11 LEU A 22 -1.758 12.573 21.274 1.00 12.01 H new ATOM 0 HD12 LEU A 22 -3.295 12.442 20.917 1.00 12.01 H new ATOM 0 HD13 LEU A 22 -2.664 13.868 21.190 1.00 12.01 H new ATOM 0 HD21 LEU A 22 -1.061 13.157 23.592 1.00 12.71 H new ATOM 0 HD22 LEU A 22 -1.941 14.472 23.525 1.00 12.71 H new ATOM 0 HD23 LEU A 22 -2.157 13.434 24.701 1.00 12.71 H new ATOM 147 N ILE A 23 -7.313 13.502 24.276 1.00 12.27 N ATOM 148 CA ILE A 23 -8.635 14.110 24.168 1.00 13.34 C ATOM 149 C ILE A 23 -9.220 14.508 25.518 1.00 13.08 C ATOM 150 O ILE A 23 -9.877 15.543 25.632 1.00 13.60 O ATOM 151 CB ILE A 23 -9.606 13.173 23.414 1.00 12.91 C ATOM 152 CG1 ILE A 23 -9.060 12.899 22.007 1.00 14.29 C ATOM 153 CG2 ILE A 23 -10.994 13.806 23.315 1.00 14.53 C ATOM 154 CD1 ILE A 23 -8.828 14.148 21.175 1.00 18.08 C ATOM 0 H ILE A 23 -7.298 12.652 24.148 1.00 12.27 H new ATOM 0 HA ILE A 23 -8.521 14.929 23.661 1.00 13.34 H new ATOM 0 HB ILE A 23 -9.681 12.339 23.904 1.00 12.91 H new ATOM 0 HG12 ILE A 23 -8.223 12.414 22.084 1.00 14.29 H new ATOM 0 HG13 ILE A 23 -9.681 12.320 21.537 1.00 14.29 H new ATOM 0 HG21 ILE A 23 -11.590 13.206 22.840 1.00 14.53 H new ATOM 0 HG22 ILE A 23 -11.341 13.967 24.206 1.00 14.53 H new ATOM 0 HG23 ILE A 23 -10.933 14.647 22.836 1.00 14.53 H new ATOM 0 HD11 ILE A 23 -8.484 13.897 20.303 1.00 18.08 H new ATOM 0 HD12 ILE A 23 -9.666 14.625 21.067 1.00 18.08 H new ATOM 0 HD13 ILE A 23 -8.186 14.721 21.623 1.00 18.08 H new ATOM 155 N VAL A 24 -8.994 13.700 26.547 1.00 11.93 N ATOM 156 CA VAL A 24 -9.504 14.066 27.862 1.00 13.30 C ATOM 157 C VAL A 24 -8.810 15.352 28.305 1.00 13.87 C ATOM 158 O VAL A 24 -9.435 16.243 28.876 1.00 14.92 O ATOM 159 CB VAL A 24 -9.253 12.955 28.905 1.00 12.77 C ATOM 160 CG1 VAL A 24 -9.489 13.491 30.318 1.00 14.06 C ATOM 161 CG2 VAL A 24 -10.198 11.794 28.642 1.00 14.45 C ATOM 0 H VAL A 24 -8.561 12.958 26.509 1.00 11.93 H new ATOM 0 HA VAL A 24 -10.464 14.193 27.799 1.00 13.30 H new ATOM 0 HB VAL A 24 -8.333 12.655 28.831 1.00 12.77 H new ATOM 0 HG11 VAL A 24 -9.328 12.785 30.963 1.00 14.06 H new ATOM 0 HG12 VAL A 24 -8.883 14.229 30.490 1.00 14.06 H new ATOM 0 HG13 VAL A 24 -10.405 13.800 30.398 1.00 14.06 H new ATOM 0 HG21 VAL A 24 -10.042 11.095 29.296 1.00 14.45 H new ATOM 0 HG22 VAL A 24 -11.115 12.101 28.710 1.00 14.45 H new ATOM 0 HG23 VAL A 24 -10.040 11.444 27.751 1.00 14.45 H new ATOM 162 N PHE A 25 -7.516 15.457 28.020 1.00 13.51 N ATOM 163 CA PHE A 25 -6.756 16.643 28.395 1.00 14.49 C ATOM 164 C PHE A 25 -7.125 17.886 27.586 1.00 15.10 C ATOM 165 O PHE A 25 -7.303 18.967 28.150 1.00 16.61 O ATOM 166 CB PHE A 25 -5.254 16.375 28.249 1.00 15.31 C ATOM 167 CG PHE A 25 -4.396 17.579 28.510 1.00 16.63 C ATOM 168 CD1 PHE A 25 -4.404 18.197 29.756 1.00 17.88 C ATOM 169 CD2 PHE A 25 -3.589 18.103 27.505 1.00 18.06 C ATOM 170 CE1 PHE A 25 -3.617 19.324 29.996 1.00 19.55 C ATOM 171 CE2 PHE A 25 -2.802 19.226 27.734 1.00 19.70 C ATOM 172 CZ PHE A 25 -2.817 19.837 28.982 1.00 18.22 C ATOM 0 H PHE A 25 -7.060 14.853 27.611 1.00 13.51 H new ATOM 0 HA PHE A 25 -6.984 16.827 29.320 1.00 14.49 H new ATOM 0 HB2 PHE A 25 -4.999 15.668 28.862 1.00 15.31 H new ATOM 0 HB3 PHE A 25 -5.077 16.051 27.352 1.00 15.31 H new ATOM 0 HD1 PHE A 25 -4.939 17.856 30.436 1.00 17.88 H new ATOM 0 HD2 PHE A 25 -3.576 17.697 26.669 1.00 18.06 H new ATOM 0 HE1 PHE A 25 -3.628 19.731 30.832 1.00 19.55 H new ATOM 0 HE2 PHE A 25 -2.267 19.567 27.054 1.00 19.70 H new ATOM 0 HZ PHE A 25 -2.292 20.589 29.139 1.00 18.22 H new ATOM 173 N SER A 26 -7.254 17.732 26.272 1.00 14.23 N ATOM 174 CA SER A 26 -7.554 18.867 25.401 1.00 14.71 C ATOM 175 C SER A 26 -9.022 19.256 25.256 1.00 15.92 C ATOM 176 O SER A 26 -9.326 20.426 25.009 1.00 16.77 O ATOM 177 CB SER A 26 -6.960 18.622 24.007 1.00 15.94 C ATOM 178 OG SER A 26 -7.596 17.534 23.357 1.00 16.19 O ATOM 0 H SER A 26 -7.172 16.980 25.864 1.00 14.23 H new ATOM 0 HA SER A 26 -7.144 19.621 25.852 1.00 14.71 H new ATOM 0 HB2 SER A 26 -7.055 19.423 23.468 1.00 15.94 H new ATOM 0 HB3 SER A 26 -6.010 18.443 24.085 1.00 15.94 H new ATOM 0 HG SER A 26 -7.285 16.811 23.651 1.00 16.19 H new ATOM 179 N LYS A 27 -9.926 18.294 25.410 1.00 16.30 N ATOM 180 CA LYS A 27 -11.357 18.562 25.274 1.00 18.20 C ATOM 181 C LYS A 27 -12.169 18.259 26.532 1.00 18.48 C ATOM 182 O LYS A 27 -13.358 18.575 26.598 1.00 18.28 O ATOM 183 CB LYS A 27 -11.935 17.755 24.107 1.00 19.36 C ATOM 184 CG LYS A 27 -11.397 18.130 22.731 1.00 23.30 C ATOM 185 CD LYS A 27 -12.171 17.391 21.644 1.00 26.78 C ATOM 186 CE LYS A 27 -11.830 17.894 20.248 1.00 29.76 C ATOM 187 NZ LYS A 27 -10.442 17.559 19.831 1.00 30.80 N ATOM 0 H LYS A 27 -9.732 17.477 25.594 1.00 16.30 H new ATOM 0 HA LYS A 27 -11.430 19.515 25.112 1.00 18.20 H new ATOM 0 HB2 LYS A 27 -11.757 16.814 24.263 1.00 19.36 H new ATOM 0 HB3 LYS A 27 -12.899 17.864 24.103 1.00 19.36 H new ATOM 0 HG2 LYS A 27 -11.472 19.088 22.597 1.00 23.30 H new ATOM 0 HG3 LYS A 27 -10.454 17.909 22.674 1.00 23.30 H new ATOM 0 HD2 LYS A 27 -11.977 16.442 21.700 1.00 26.78 H new ATOM 0 HD3 LYS A 27 -13.123 17.496 21.800 1.00 26.78 H new ATOM 0 HE2 LYS A 27 -12.454 17.513 19.611 1.00 29.76 H new ATOM 0 HE3 LYS A 27 -11.947 18.856 20.219 1.00 29.76 H new ATOM 0 HZ1 LYS A 27 -10.376 17.618 18.945 1.00 30.80 H new ATOM 0 HZ2 LYS A 27 -9.872 18.129 20.209 1.00 30.80 H new ATOM 0 HZ3 LYS A 27 -10.246 16.730 20.089 1.00 30.80 H new ATOM 188 N ASP A 28 -11.526 17.644 27.520 1.00 17.95 N ATOM 189 CA ASP A 28 -12.181 17.280 28.773 1.00 20.39 C ATOM 190 C ASP A 28 -13.355 16.333 28.540 1.00 21.71 C ATOM 191 O ASP A 28 -14.350 16.365 29.267 1.00 23.17 O ATOM 192 CB ASP A 28 -12.659 18.533 29.513 1.00 22.38 C ATOM 193 CG ASP A 28 -13.120 18.231 30.928 1.00 26.39 C ATOM 194 OD1 ASP A 28 -12.347 17.601 31.681 1.00 29.69 O ATOM 195 OD2 ASP A 28 -14.249 18.625 31.288 1.00 29.71 O ATOM 0 H ASP A 28 -10.695 17.425 27.483 1.00 17.95 H new ATOM 0 HA ASP A 28 -11.526 16.818 29.319 1.00 20.39 H new ATOM 0 HB2 ASP A 28 -11.939 19.182 29.542 1.00 22.38 H new ATOM 0 HB3 ASP A 28 -13.388 18.939 29.018 1.00 22.38 H new ATOM 196 N GLN A 29 -13.229 15.487 27.521 1.00 22.35 N ATOM 197 CA GLN A 29 -14.263 14.516 27.189 1.00 23.05 C ATOM 198 C GLN A 29 -13.610 13.189 26.815 1.00 21.47 C ATOM 199 O GLN A 29 -12.652 13.154 26.047 1.00 22.50 O ATOM 200 CB GLN A 29 -15.116 15.024 26.023 1.00 26.90 C ATOM 201 CG GLN A 29 -16.284 14.114 25.668 1.00 31.75 C ATOM 202 CD GLN A 29 -17.213 13.870 26.845 1.00 33.84 C ATOM 203 OE1 GLN A 29 -17.752 14.809 27.432 1.00 36.00 O ATOM 204 NE2 GLN A 29 -17.406 12.602 27.193 1.00 35.29 N ATOM 0 H GLN A 29 -12.542 15.461 27.004 1.00 22.35 H new ATOM 0 HA GLN A 29 -14.838 14.389 27.960 1.00 23.05 H new ATOM 0 HB2 GLN A 29 -15.459 15.904 26.245 1.00 26.90 H new ATOM 0 HB3 GLN A 29 -14.550 15.129 25.242 1.00 26.90 H new ATOM 0 HG2 GLN A 29 -16.788 14.509 24.939 1.00 31.75 H new ATOM 0 HG3 GLN A 29 -15.942 13.264 25.349 1.00 31.75 H new ATOM 0 HE21 GLN A 29 -17.012 11.972 26.759 1.00 35.29 H new ATOM 0 HE22 GLN A 29 -17.925 12.411 27.852 1.00 35.29 H new ATOM 205 N PHE A 30 -14.125 12.099 27.371 1.00 19.98 N ATOM 206 CA PHE A 30 -13.585 10.769 27.099 1.00 18.97 C ATOM 207 C PHE A 30 -14.246 10.165 25.861 1.00 19.94 C ATOM 208 O PHE A 30 -15.461 9.960 25.838 1.00 20.93 O ATOM 209 CB PHE A 30 -13.829 9.857 28.304 1.00 17.65 C ATOM 210 CG PHE A 30 -13.196 8.495 28.180 1.00 15.79 C ATOM 211 CD1 PHE A 30 -11.835 8.321 28.410 1.00 15.20 C ATOM 212 CD2 PHE A 30 -13.964 7.388 27.836 1.00 17.60 C ATOM 213 CE1 PHE A 30 -11.246 7.063 28.302 1.00 15.36 C ATOM 214 CE2 PHE A 30 -13.386 6.121 27.724 1.00 18.06 C ATOM 215 CZ PHE A 30 -12.023 5.961 27.958 1.00 16.98 C ATOM 0 H PHE A 30 -14.793 12.107 27.913 1.00 19.98 H new ATOM 0 HA PHE A 30 -12.632 10.849 26.937 1.00 18.97 H new ATOM 0 HB2 PHE A 30 -13.487 10.291 29.101 1.00 17.65 H new ATOM 0 HB3 PHE A 30 -14.785 9.749 28.428 1.00 17.65 H new ATOM 0 HD1 PHE A 30 -11.311 9.055 28.639 1.00 15.20 H new ATOM 0 HD2 PHE A 30 -14.875 7.492 27.678 1.00 17.60 H new ATOM 0 HE1 PHE A 30 -10.335 6.960 28.460 1.00 15.36 H new ATOM 0 HE2 PHE A 30 -13.910 5.388 27.494 1.00 18.06 H new ATOM 0 HZ PHE A 30 -11.633 5.120 27.885 1.00 16.98 H new ATOM 216 N PRO A 31 -13.456 9.875 24.811 1.00 20.11 N ATOM 217 CA PRO A 31 -13.998 9.290 23.579 1.00 21.72 C ATOM 218 C PRO A 31 -14.510 7.885 23.878 1.00 22.78 C ATOM 219 O PRO A 31 -13.848 7.125 24.580 1.00 24.44 O ATOM 220 CB PRO A 31 -12.788 9.254 22.642 1.00 23.28 C ATOM 221 CG PRO A 31 -11.869 10.302 23.194 1.00 22.12 C ATOM 222 CD PRO A 31 -12.011 10.125 24.678 1.00 20.08 C ATOM 0 HA PRO A 31 -14.741 9.783 23.197 1.00 21.72 H new ATOM 0 HB2 PRO A 31 -12.368 8.380 22.638 1.00 23.28 H new ATOM 0 HB3 PRO A 31 -13.042 9.451 21.727 1.00 23.28 H new ATOM 0 HG2 PRO A 31 -10.954 10.168 22.902 1.00 22.12 H new ATOM 0 HG3 PRO A 31 -12.129 11.193 22.912 1.00 22.12 H new ATOM 0 HD2 PRO A 31 -11.481 9.383 25.009 1.00 20.08 H new ATOM 0 HD3 PRO A 31 -11.731 10.914 25.168 1.00 20.08 H new ATOM 223 N GLU A 32 -15.675 7.533 23.345 1.00 24.04 N ATOM 224 CA GLU A 32 -16.236 6.210 23.596 1.00 25.81 C ATOM 225 C GLU A 32 -16.046 5.222 22.451 1.00 25.86 C ATOM 226 O GLU A 32 -16.172 4.012 22.643 1.00 27.84 O ATOM 227 CB GLU A 32 -17.728 6.321 23.920 1.00 28.24 C ATOM 228 CG GLU A 32 -18.038 6.977 25.257 1.00 32.00 C ATOM 229 CD GLU A 32 -17.418 6.238 26.428 1.00 33.94 C ATOM 230 OE1 GLU A 32 -17.551 4.998 26.490 1.00 36.32 O ATOM 231 OE2 GLU A 32 -16.805 6.899 27.292 1.00 37.22 O ATOM 0 H GLU A 32 -16.153 8.039 22.840 1.00 24.04 H new ATOM 0 HA GLU A 32 -15.741 5.858 24.352 1.00 25.81 H new ATOM 0 HB2 GLU A 32 -18.163 6.827 23.216 1.00 28.24 H new ATOM 0 HB3 GLU A 32 -18.116 5.432 23.912 1.00 28.24 H new ATOM 0 HG2 GLU A 32 -17.714 7.891 25.248 1.00 32.00 H new ATOM 0 HG3 GLU A 32 -19.000 7.018 25.378 1.00 32.00 H new ATOM 232 N VAL A 33 -15.736 5.731 21.264 1.00 24.41 N ATOM 233 CA VAL A 33 -15.557 4.870 20.099 1.00 23.92 C ATOM 234 C VAL A 33 -14.269 4.053 20.117 1.00 21.54 C ATOM 235 O VAL A 33 -13.298 4.405 20.790 1.00 22.29 O ATOM 236 CB VAL A 33 -15.584 5.691 18.791 1.00 25.21 C ATOM 237 CG1 VAL A 33 -16.924 6.393 18.645 1.00 27.27 C ATOM 238 CG2 VAL A 33 -14.444 6.699 18.785 1.00 26.82 C ATOM 0 H VAL A 33 -15.625 6.570 21.111 1.00 24.41 H new ATOM 0 HA VAL A 33 -16.302 4.250 20.138 1.00 23.92 H new ATOM 0 HB VAL A 33 -15.468 5.092 18.037 1.00 25.21 H new ATOM 0 HG11 VAL A 33 -16.933 6.906 17.822 1.00 27.27 H new ATOM 0 HG12 VAL A 33 -17.634 5.733 18.622 1.00 27.27 H new ATOM 0 HG13 VAL A 33 -17.061 6.989 19.398 1.00 27.27 H new ATOM 0 HG21 VAL A 33 -14.468 7.210 17.961 1.00 26.82 H new ATOM 0 HG22 VAL A 33 -14.539 7.300 19.541 1.00 26.82 H new ATOM 0 HG23 VAL A 33 -13.597 6.230 18.850 1.00 26.82 H new ATOM 239 N TYR A 34 -14.279 2.946 19.381 1.00 17.66 N ATOM 240 CA TYR A 34 -13.114 2.078 19.270 1.00 14.70 C ATOM 241 C TYR A 34 -12.598 2.277 17.851 1.00 14.02 C ATOM 242 O TYR A 34 -13.039 1.608 16.912 1.00 14.31 O ATOM 243 CB TYR A 34 -13.502 0.614 19.480 1.00 14.78 C ATOM 244 CG TYR A 34 -12.321 -0.277 19.792 1.00 13.69 C ATOM 245 CD1 TYR A 34 -11.759 -0.294 21.067 1.00 14.34 C ATOM 246 CD2 TYR A 34 -11.756 -1.090 18.811 1.00 13.71 C ATOM 247 CE1 TYR A 34 -10.667 -1.098 21.361 1.00 13.58 C ATOM 248 CE2 TYR A 34 -10.656 -1.899 19.093 1.00 12.94 C ATOM 249 CZ TYR A 34 -10.118 -1.900 20.371 1.00 13.19 C ATOM 250 OH TYR A 34 -9.040 -2.702 20.672 1.00 15.25 O ATOM 0 H TYR A 34 -14.962 2.678 18.932 1.00 17.66 H new ATOM 0 HA TYR A 34 -12.447 2.294 19.940 1.00 14.70 H new ATOM 0 HB2 TYR A 34 -14.143 0.556 20.205 1.00 14.78 H new ATOM 0 HB3 TYR A 34 -13.946 0.286 18.682 1.00 14.78 H new ATOM 0 HD1 TYR A 34 -12.123 0.243 21.733 1.00 14.34 H new ATOM 0 HD2 TYR A 34 -12.119 -1.093 17.955 1.00 13.71 H new ATOM 0 HE1 TYR A 34 -10.305 -1.099 22.218 1.00 13.58 H new ATOM 0 HE2 TYR A 34 -10.286 -2.434 18.429 1.00 12.94 H new ATOM 0 HH TYR A 34 -8.924 -2.715 21.504 1.00 15.25 H new ATOM 251 N VAL A 35 -11.668 3.213 17.703 1.00 13.31 N ATOM 252 CA VAL A 35 -11.108 3.546 16.401 1.00 13.79 C ATOM 253 C VAL A 35 -9.615 3.835 16.493 1.00 12.51 C ATOM 254 O VAL A 35 -9.190 4.702 17.257 1.00 12.58 O ATOM 255 CB VAL A 35 -11.799 4.800 15.820 1.00 14.15 C ATOM 256 CG1 VAL A 35 -11.166 5.187 14.497 1.00 15.86 C ATOM 257 CG2 VAL A 35 -13.287 4.540 15.646 1.00 15.81 C ATOM 0 H VAL A 35 -11.344 3.672 18.354 1.00 13.31 H new ATOM 0 HA VAL A 35 -11.255 2.779 15.826 1.00 13.79 H new ATOM 0 HB VAL A 35 -11.683 5.538 16.439 1.00 14.15 H new ATOM 0 HG11 VAL A 35 -11.609 5.975 14.144 1.00 15.86 H new ATOM 0 HG12 VAL A 35 -10.225 5.379 14.632 1.00 15.86 H new ATOM 0 HG13 VAL A 35 -11.259 4.455 13.867 1.00 15.86 H new ATOM 0 HG21 VAL A 35 -13.713 5.331 15.281 1.00 15.81 H new ATOM 0 HG22 VAL A 35 -13.417 3.794 15.039 1.00 15.81 H new ATOM 0 HG23 VAL A 35 -13.682 4.328 16.506 1.00 15.81 H new ATOM 258 N PRO A 36 -8.797 3.109 15.718 1.00 11.36 N ATOM 259 CA PRO A 36 -7.352 3.355 15.763 1.00 11.71 C ATOM 260 C PRO A 36 -6.988 4.641 15.022 1.00 10.88 C ATOM 261 O PRO A 36 -7.592 4.982 14.007 1.00 13.29 O ATOM 262 CB PRO A 36 -6.769 2.117 15.091 1.00 12.51 C ATOM 263 CG PRO A 36 -7.819 1.761 14.089 1.00 13.69 C ATOM 264 CD PRO A 36 -9.112 1.958 14.853 1.00 12.96 C ATOM 0 HA PRO A 36 -7.009 3.485 16.661 1.00 11.71 H new ATOM 0 HB2 PRO A 36 -5.916 2.304 14.668 1.00 12.51 H new ATOM 0 HB3 PRO A 36 -6.619 1.399 15.726 1.00 12.51 H new ATOM 0 HG2 PRO A 36 -7.775 2.332 13.306 1.00 13.69 H new ATOM 0 HG3 PRO A 36 -7.722 0.847 13.779 1.00 13.69 H new ATOM 0 HD2 PRO A 36 -9.857 2.144 14.261 1.00 12.96 H new ATOM 0 HD3 PRO A 36 -9.350 1.172 15.369 1.00 12.96 H new ATOM 265 N THR A 37 -5.996 5.347 15.551 1.00 10.40 N ATOM 266 CA THR A 37 -5.499 6.593 14.978 1.00 9.92 C ATOM 267 C THR A 37 -4.464 6.295 13.898 1.00 10.25 C ATOM 268 O THR A 37 -3.748 5.298 13.987 1.00 10.94 O ATOM 269 CB THR A 37 -4.763 7.422 16.060 1.00 9.95 C ATOM 270 OG1 THR A 37 -5.616 7.594 17.193 1.00 10.41 O ATOM 271 CG2 THR A 37 -4.340 8.784 15.521 1.00 10.43 C ATOM 0 H THR A 37 -5.584 5.111 16.268 1.00 10.40 H new ATOM 0 HA THR A 37 -6.261 7.075 14.619 1.00 9.92 H new ATOM 0 HB THR A 37 -3.963 6.940 16.321 1.00 9.95 H new ATOM 0 HG21 THR A 37 -3.883 9.280 16.218 1.00 10.43 H new ATOM 0 HG22 THR A 37 -3.743 8.662 14.766 1.00 10.43 H new ATOM 0 HG23 THR A 37 -5.125 9.277 15.235 1.00 10.43 H new ATOM 272 N VAL A 38 -4.405 7.143 12.875 1.00 11.26 N ATOM 273 CA VAL A 38 -3.373 7.021 11.850 1.00 11.53 C ATOM 274 C VAL A 38 -2.451 8.174 12.273 1.00 11.75 C ATOM 275 O VAL A 38 -1.419 7.944 12.902 1.00 12.54 O ATOM 276 CB VAL A 38 -3.941 7.214 10.424 1.00 11.52 C ATOM 277 CG1 VAL A 38 -2.806 7.222 9.406 1.00 13.20 C ATOM 278 CG2 VAL A 38 -4.901 6.078 10.104 1.00 14.00 C ATOM 0 H VAL A 38 -4.953 7.795 12.756 1.00 11.26 H new ATOM 0 HA VAL A 38 -2.944 6.153 11.799 1.00 11.53 H new ATOM 0 HB VAL A 38 -4.411 8.061 10.381 1.00 11.52 H new ATOM 0 HG11 VAL A 38 -3.171 7.343 8.515 1.00 13.20 H new ATOM 0 HG12 VAL A 38 -2.196 7.949 9.607 1.00 13.20 H new ATOM 0 HG13 VAL A 38 -2.328 6.379 9.447 1.00 13.20 H new ATOM 0 HG21 VAL A 38 -5.258 6.198 9.210 1.00 14.00 H new ATOM 0 HG22 VAL A 38 -4.429 5.232 10.153 1.00 14.00 H new ATOM 0 HG23 VAL A 38 -5.629 6.079 10.745 1.00 14.00 H new ATOM 279 N PHE A 39 -2.845 9.409 11.967 1.00 10.68 N ATOM 280 CA PHE A 39 -2.107 10.611 12.381 1.00 11.71 C ATOM 281 C PHE A 39 -3.124 11.729 12.597 1.00 12.98 C ATOM 282 O PHE A 39 -3.965 11.972 11.734 1.00 14.54 O ATOM 283 CB PHE A 39 -1.112 11.069 11.312 1.00 14.55 C ATOM 284 CG PHE A 39 0.081 10.176 11.161 1.00 15.69 C ATOM 285 CD1 PHE A 39 1.084 10.156 12.125 1.00 19.27 C ATOM 286 CD2 PHE A 39 0.209 9.361 10.043 1.00 16.91 C ATOM 287 CE1 PHE A 39 2.201 9.338 11.973 1.00 22.92 C ATOM 288 CE2 PHE A 39 1.316 8.540 9.881 1.00 18.93 C ATOM 289 CZ PHE A 39 2.318 8.527 10.847 1.00 23.43 C ATOM 0 H PHE A 39 -3.553 9.578 11.510 1.00 10.68 H new ATOM 0 HA PHE A 39 -1.609 10.405 13.187 1.00 11.71 H new ATOM 0 HB2 PHE A 39 -1.571 11.125 10.460 1.00 14.55 H new ATOM 0 HB3 PHE A 39 -0.808 11.964 11.530 1.00 14.55 H new ATOM 0 HD1 PHE A 39 1.008 10.695 12.879 1.00 19.27 H new ATOM 0 HD2 PHE A 39 -0.457 9.366 9.394 1.00 16.91 H new ATOM 0 HE1 PHE A 39 2.867 9.333 12.622 1.00 22.92 H new ATOM 0 HE2 PHE A 39 1.388 7.999 9.128 1.00 18.93 H new ATOM 0 HZ PHE A 39 3.062 7.979 10.741 1.00 23.43 H new ATOM 290 N GLU A 40 -3.055 12.401 13.743 1.00 12.86 N ATOM 291 CA GLU A 40 -3.963 13.509 14.049 1.00 13.92 C ATOM 292 C GLU A 40 -3.205 14.527 14.892 1.00 13.54 C ATOM 293 O GLU A 40 -2.276 14.168 15.610 1.00 15.20 O ATOM 294 CB GLU A 40 -5.186 13.024 14.836 1.00 14.82 C ATOM 295 CG GLU A 40 -6.073 12.000 14.135 1.00 20.19 C ATOM 296 CD GLU A 40 -6.679 12.514 12.839 1.00 23.16 C ATOM 297 OE1 GLU A 40 -7.001 13.718 12.762 1.00 24.86 O ATOM 298 OE2 GLU A 40 -6.852 11.708 11.900 1.00 26.94 O ATOM 0 H GLU A 40 -2.484 12.230 14.363 1.00 12.86 H new ATOM 0 HA GLU A 40 -4.273 13.901 13.218 1.00 13.92 H new ATOM 0 HB2 GLU A 40 -4.878 12.640 15.672 1.00 14.82 H new ATOM 0 HB3 GLU A 40 -5.729 13.795 15.061 1.00 14.82 H new ATOM 0 HG2 GLU A 40 -5.551 11.204 13.947 1.00 20.19 H new ATOM 0 HG3 GLU A 40 -6.787 11.735 14.736 1.00 20.19 H new ATOM 299 N ASN A 41 -3.608 15.791 14.807 1.00 13.99 N ATOM 300 CA ASN A 41 -2.962 16.868 15.558 1.00 15.46 C ATOM 301 C ASN A 41 -3.993 17.623 16.387 1.00 14.95 C ATOM 302 O ASN A 41 -5.072 17.950 15.891 1.00 15.53 O ATOM 303 CB ASN A 41 -2.300 17.862 14.600 1.00 18.35 C ATOM 304 CG ASN A 41 -1.129 17.267 13.845 1.00 21.55 C ATOM 305 OD1 ASN A 41 0.027 17.481 14.206 1.00 25.88 O ATOM 306 ND2 ASN A 41 -1.423 16.516 12.789 1.00 22.75 N ATOM 0 H ASN A 41 -4.263 16.050 14.313 1.00 13.99 H new ATOM 0 HA ASN A 41 -2.294 16.470 16.137 1.00 15.46 H new ATOM 0 HB2 ASN A 41 -2.960 18.180 13.964 1.00 18.35 H new ATOM 0 HB3 ASN A 41 -1.996 18.634 15.102 1.00 18.35 H new ATOM 0 HD21 ASN A 41 -0.792 16.157 12.328 1.00 22.75 H new ATOM 0 HD22 ASN A 41 -2.244 16.389 12.567 1.00 22.75 H new ATOM 307 N TYR A 42 -3.649 17.913 17.638 1.00 13.34 N ATOM 308 CA TYR A 42 -4.539 18.646 18.537 1.00 14.48 C ATOM 309 C TYR A 42 -3.776 19.781 19.206 1.00 15.23 C ATOM 310 O TYR A 42 -2.550 19.850 19.124 1.00 15.18 O ATOM 311 CB TYR A 42 -5.099 17.706 19.607 1.00 15.92 C ATOM 312 CG TYR A 42 -5.850 16.530 19.037 1.00 17.23 C ATOM 313 CD1 TYR A 42 -7.069 16.710 18.387 1.00 19.30 C ATOM 314 CD2 TYR A 42 -5.326 15.240 19.115 1.00 20.19 C ATOM 315 CE1 TYR A 42 -7.749 15.637 17.825 1.00 20.32 C ATOM 316 CE2 TYR A 42 -6.001 14.155 18.553 1.00 18.77 C ATOM 317 CZ TYR A 42 -7.209 14.365 17.912 1.00 19.04 C ATOM 318 OH TYR A 42 -7.883 13.307 17.352 1.00 21.48 O ATOM 0 H TYR A 42 -2.896 17.692 17.990 1.00 13.34 H new ATOM 0 HA TYR A 42 -5.274 19.011 18.020 1.00 14.48 H new ATOM 0 HB2 TYR A 42 -4.369 17.380 20.156 1.00 15.92 H new ATOM 0 HB3 TYR A 42 -5.690 18.207 20.191 1.00 15.92 H new ATOM 0 HD1 TYR A 42 -7.434 17.563 18.328 1.00 19.30 H new ATOM 0 HD2 TYR A 42 -4.515 15.100 19.548 1.00 20.19 H new ATOM 0 HE1 TYR A 42 -8.562 15.772 17.393 1.00 20.32 H new ATOM 0 HE2 TYR A 42 -5.642 13.299 18.609 1.00 18.77 H new ATOM 0 HH TYR A 42 -7.469 12.594 17.513 1.00 21.48 H new ATOM 319 N VAL A 43 -4.508 20.677 19.860 1.00 15.15 N ATOM 320 CA VAL A 43 -3.900 21.801 20.559 1.00 15.91 C ATOM 321 C VAL A 43 -4.498 21.898 21.955 1.00 16.36 C ATOM 322 O VAL A 43 -5.706 21.739 22.135 1.00 16.95 O ATOM 323 CB VAL A 43 -4.152 23.135 19.826 1.00 16.94 C ATOM 324 CG1 VAL A 43 -3.476 24.275 20.577 1.00 16.65 C ATOM 325 CG2 VAL A 43 -3.628 23.054 18.402 1.00 18.60 C ATOM 0 H VAL A 43 -5.366 20.650 19.910 1.00 15.15 H new ATOM 0 HA VAL A 43 -2.943 21.647 20.596 1.00 15.91 H new ATOM 0 HB VAL A 43 -5.106 23.305 19.795 1.00 16.94 H new ATOM 0 HG11 VAL A 43 -3.638 25.110 20.111 1.00 16.65 H new ATOM 0 HG12 VAL A 43 -3.838 24.330 21.475 1.00 16.65 H new ATOM 0 HG13 VAL A 43 -2.521 24.111 20.623 1.00 16.65 H new ATOM 0 HG21 VAL A 43 -3.790 23.896 17.949 1.00 18.60 H new ATOM 0 HG22 VAL A 43 -2.675 22.874 18.417 1.00 18.60 H new ATOM 0 HG23 VAL A 43 -4.084 22.340 17.929 1.00 18.60 H new ATOM 326 N ALA A 44 -3.646 22.152 22.941 1.00 15.95 N ATOM 327 CA ALA A 44 -4.090 22.272 24.322 1.00 16.43 C ATOM 328 C ALA A 44 -3.274 23.335 25.044 1.00 17.22 C ATOM 329 O ALA A 44 -2.086 23.511 24.774 1.00 19.73 O ATOM 330 CB ALA A 44 -3.952 20.933 25.032 1.00 17.20 C ATOM 0 H ALA A 44 -2.800 22.259 22.829 1.00 15.95 H new ATOM 0 HA ALA A 44 -5.023 22.536 24.330 1.00 16.43 H new ATOM 0 HB1 ALA A 44 -4.250 21.022 25.951 1.00 17.20 H new ATOM 0 HB2 ALA A 44 -4.495 20.269 24.579 1.00 17.20 H new ATOM 0 HB3 ALA A 44 -3.023 20.654 25.019 1.00 17.20 H new ATOM 331 N ASP A 45 -3.918 24.035 25.969 1.00 17.42 N ATOM 332 CA ASP A 45 -3.260 25.085 26.731 1.00 18.25 C ATOM 333 C ASP A 45 -3.011 24.632 28.164 1.00 16.65 C ATOM 334 O ASP A 45 -3.767 23.825 28.708 1.00 18.37 O ATOM 335 CB ASP A 45 -4.137 26.337 26.743 1.00 19.91 C ATOM 336 CG ASP A 45 -4.553 26.767 25.352 1.00 22.96 C ATOM 337 OD1 ASP A 45 -3.694 27.279 24.607 1.00 23.43 O ATOM 338 OD2 ASP A 45 -5.740 26.582 25.003 1.00 26.12 O ATOM 0 H ASP A 45 -4.745 23.915 26.172 1.00 17.42 H new ATOM 0 HA ASP A 45 -2.408 25.283 26.312 1.00 18.25 H new ATOM 0 HB2 ASP A 45 -4.929 26.168 27.277 1.00 19.91 H new ATOM 0 HB3 ASP A 45 -3.655 27.062 27.172 1.00 19.91 H new ATOM 339 N ILE A 46 -1.948 25.150 28.769 1.00 16.02 N ATOM 340 CA ILE A 46 -1.619 24.814 30.147 1.00 14.92 C ATOM 341 C ILE A 46 -0.746 25.901 30.763 1.00 15.42 C ATOM 342 O ILE A 46 0.097 26.494 30.087 1.00 15.61 O ATOM 343 CB ILE A 46 -0.883 23.451 30.234 1.00 16.35 C ATOM 344 CG1 ILE A 46 -0.749 23.020 31.697 1.00 16.46 C ATOM 345 CG2 ILE A 46 0.486 23.550 29.576 1.00 17.17 C ATOM 346 CD1 ILE A 46 -0.220 21.610 31.870 1.00 18.48 C ATOM 0 H ILE A 46 -1.403 25.701 28.396 1.00 16.02 H new ATOM 0 HA ILE A 46 -2.452 24.748 30.640 1.00 14.92 H new ATOM 0 HB ILE A 46 -1.402 22.781 29.761 1.00 16.35 H new ATOM 0 HG12 ILE A 46 -0.157 23.637 32.155 1.00 16.46 H new ATOM 0 HG13 ILE A 46 -1.616 23.087 32.126 1.00 16.46 H new ATOM 0 HG21 ILE A 46 0.937 22.693 29.636 1.00 17.17 H new ATOM 0 HG22 ILE A 46 0.380 23.794 28.643 1.00 17.17 H new ATOM 0 HG23 ILE A 46 1.015 24.226 30.029 1.00 17.17 H new ATOM 0 HD11 ILE A 46 -0.159 21.401 32.815 1.00 18.48 H new ATOM 0 HD12 ILE A 46 -0.821 20.983 31.438 1.00 18.48 H new ATOM 0 HD13 ILE A 46 0.660 21.543 31.467 1.00 18.48 H new ATOM 347 N GLU A 47 -0.977 26.180 32.043 1.00 15.08 N ATOM 348 CA GLU A 47 -0.200 27.179 32.766 1.00 16.68 C ATOM 349 C GLU A 47 0.753 26.424 33.684 1.00 16.66 C ATOM 350 O GLU A 47 0.319 25.666 34.552 1.00 15.97 O ATOM 351 CB GLU A 47 -1.126 28.079 33.591 1.00 17.85 C ATOM 352 CG GLU A 47 -0.398 29.168 34.373 1.00 20.57 C ATOM 353 CD GLU A 47 -1.334 30.022 35.211 1.00 22.70 C ATOM 354 OE1 GLU A 47 -2.033 29.468 36.085 1.00 22.24 O ATOM 355 OE2 GLU A 47 -1.368 31.252 34.998 1.00 24.57 O ATOM 0 H GLU A 47 -1.586 25.797 32.514 1.00 15.08 H new ATOM 0 HA GLU A 47 0.289 27.746 32.150 1.00 16.68 H new ATOM 0 HB2 GLU A 47 -1.770 28.496 32.997 1.00 17.85 H new ATOM 0 HB3 GLU A 47 -1.628 27.528 34.212 1.00 17.85 H new ATOM 0 HG2 GLU A 47 0.263 28.757 34.952 1.00 20.57 H new ATOM 0 HG3 GLU A 47 0.084 29.738 33.753 1.00 20.57 H new ATOM 356 N VAL A 48 2.053 26.620 33.480 1.00 17.75 N ATOM 357 CA VAL A 48 3.058 25.938 34.285 1.00 19.57 C ATOM 358 C VAL A 48 4.151 26.889 34.751 1.00 21.34 C ATOM 359 O VAL A 48 4.735 27.618 33.950 1.00 21.38 O ATOM 360 CB VAL A 48 3.708 24.776 33.494 1.00 20.60 C ATOM 361 CG1 VAL A 48 4.795 24.117 34.329 1.00 21.94 C ATOM 362 CG2 VAL A 48 2.650 23.756 33.114 1.00 20.84 C ATOM 0 H VAL A 48 2.373 27.145 32.879 1.00 17.75 H new ATOM 0 HA VAL A 48 2.598 25.586 35.063 1.00 19.57 H new ATOM 0 HB VAL A 48 4.110 25.131 32.685 1.00 20.60 H new ATOM 0 HG11 VAL A 48 5.195 23.391 33.825 1.00 21.94 H new ATOM 0 HG12 VAL A 48 5.476 24.772 34.549 1.00 21.94 H new ATOM 0 HG13 VAL A 48 4.408 23.767 35.147 1.00 21.94 H new ATOM 0 HG21 VAL A 48 3.062 23.031 32.619 1.00 20.84 H new ATOM 0 HG22 VAL A 48 2.236 23.404 33.918 1.00 20.84 H new ATOM 0 HG23 VAL A 48 1.975 24.180 32.562 1.00 20.84 H new ATOM 363 N ASP A 49 4.417 26.864 36.054 1.00 22.51 N ATOM 364 CA ASP A 49 5.429 27.709 36.675 1.00 25.21 C ATOM 365 C ASP A 49 5.395 29.152 36.183 1.00 24.78 C ATOM 366 O ASP A 49 6.416 29.710 35.775 1.00 25.83 O ATOM 367 CB ASP A 49 6.820 27.104 36.467 1.00 27.37 C ATOM 368 CG ASP A 49 6.973 25.757 37.155 1.00 29.17 C ATOM 369 OD1 ASP A 49 6.575 25.647 38.335 1.00 31.21 O ATOM 370 OD2 ASP A 49 7.492 24.814 36.524 1.00 31.07 O ATOM 0 H ASP A 49 4.009 26.349 36.608 1.00 22.51 H new ATOM 0 HA ASP A 49 5.224 27.740 37.622 1.00 25.21 H new ATOM 0 HB2 ASP A 49 6.986 27.000 35.517 1.00 27.37 H new ATOM 0 HB3 ASP A 49 7.491 27.716 36.807 1.00 27.37 H new ATOM 371 N GLY A 50 4.204 29.743 36.224 1.00 24.00 N ATOM 372 CA GLY A 50 4.024 31.124 35.810 1.00 24.44 C ATOM 373 C GLY A 50 4.078 31.398 34.319 1.00 25.19 C ATOM 374 O GLY A 50 4.099 32.557 33.906 1.00 25.47 O ATOM 0 H GLY A 50 3.484 29.355 36.491 1.00 24.00 H new ATOM 0 HA2 GLY A 50 3.167 31.431 36.144 1.00 24.44 H new ATOM 0 HA3 GLY A 50 4.706 31.662 36.242 1.00 24.44 H new ATOM 375 N LYS A 51 4.089 30.347 33.505 1.00 25.08 N ATOM 376 CA LYS A 51 4.152 30.522 32.058 1.00 25.38 C ATOM 377 C LYS A 51 2.957 29.920 31.327 1.00 24.33 C ATOM 378 O LYS A 51 2.483 28.840 31.673 1.00 24.18 O ATOM 379 CB LYS A 51 5.436 29.897 31.509 1.00 27.11 C ATOM 380 CG LYS A 51 6.718 30.495 32.065 1.00 29.51 C ATOM 381 CD LYS A 51 7.930 29.842 31.426 1.00 31.80 C ATOM 382 CE LYS A 51 9.227 30.425 31.955 1.00 33.43 C ATOM 383 NZ LYS A 51 10.406 29.830 31.266 1.00 35.53 N ATOM 0 H LYS A 51 4.061 29.529 33.768 1.00 25.08 H new ATOM 0 HA LYS A 51 4.139 31.479 31.899 1.00 25.38 H new ATOM 0 HB2 LYS A 51 5.427 28.946 31.701 1.00 27.11 H new ATOM 0 HB3 LYS A 51 5.441 29.992 30.544 1.00 27.11 H new ATOM 0 HG2 LYS A 51 6.734 31.451 31.900 1.00 29.51 H new ATOM 0 HG3 LYS A 51 6.748 30.373 33.027 1.00 29.51 H new ATOM 0 HD2 LYS A 51 7.911 28.887 31.597 1.00 31.80 H new ATOM 0 HD3 LYS A 51 7.891 29.959 30.464 1.00 31.80 H new ATOM 0 HE2 LYS A 51 9.227 31.387 31.829 1.00 33.43 H new ATOM 0 HE3 LYS A 51 9.292 30.264 32.909 1.00 33.43 H new ATOM 0 HZ1 LYS A 51 10.815 29.262 31.815 1.00 35.53 H new ATOM 0 HZ2 LYS A 51 10.136 29.396 30.537 1.00 35.53 H new ATOM 0 HZ3 LYS A 51 10.972 30.477 31.033 1.00 35.53 H new ATOM 384 N GLN A 52 2.474 30.630 30.313 1.00 23.29 N ATOM 385 CA GLN A 52 1.352 30.152 29.516 1.00 21.84 C ATOM 386 C GLN A 52 1.961 29.376 28.353 1.00 20.09 C ATOM 387 O GLN A 52 2.735 29.929 27.569 1.00 20.44 O ATOM 388 CB GLN A 52 0.529 31.329 28.990 1.00 24.04 C ATOM 389 CG GLN A 52 -0.794 30.932 28.357 1.00 27.21 C ATOM 390 CD GLN A 52 -1.704 30.192 29.320 1.00 29.58 C ATOM 391 OE1 GLN A 52 -2.002 30.681 30.412 1.00 30.86 O ATOM 392 NE2 GLN A 52 -2.155 29.009 28.918 1.00 30.20 N ATOM 0 H GLN A 52 2.784 31.394 30.070 1.00 23.29 H new ATOM 0 HA GLN A 52 0.757 29.597 30.044 1.00 21.84 H new ATOM 0 HB2 GLN A 52 0.355 31.941 29.722 1.00 24.04 H new ATOM 0 HB3 GLN A 52 1.057 31.812 28.335 1.00 24.04 H new ATOM 0 HG2 GLN A 52 -1.247 31.728 28.036 1.00 27.21 H new ATOM 0 HG3 GLN A 52 -0.623 30.372 27.584 1.00 27.21 H new ATOM 0 HE21 GLN A 52 -1.925 28.700 28.149 1.00 30.20 H new ATOM 0 HE22 GLN A 52 -2.677 28.552 29.427 1.00 30.20 H new ATOM 393 N VAL A 53 1.618 28.096 28.248 1.00 16.83 N ATOM 394 CA VAL A 53 2.164 27.252 27.192 1.00 16.79 C ATOM 395 C VAL A 53 1.096 26.664 26.279 1.00 16.01 C ATOM 396 O VAL A 53 0.053 26.201 26.738 1.00 17.46 O ATOM 397 CB VAL A 53 2.986 26.089 27.792 1.00 16.28 C ATOM 398 CG1 VAL A 53 3.579 25.233 26.680 1.00 17.56 C ATOM 399 CG2 VAL A 53 4.085 26.641 28.689 1.00 17.37 C ATOM 0 H VAL A 53 1.071 27.697 28.778 1.00 16.83 H new ATOM 0 HA VAL A 53 2.729 27.833 26.659 1.00 16.79 H new ATOM 0 HB VAL A 53 2.401 25.530 28.326 1.00 16.28 H new ATOM 0 HG11 VAL A 53 4.092 24.507 27.069 1.00 17.56 H new ATOM 0 HG12 VAL A 53 2.864 24.868 26.136 1.00 17.56 H new ATOM 0 HG13 VAL A 53 4.159 25.778 26.126 1.00 17.56 H new ATOM 0 HG21 VAL A 53 4.597 25.907 29.063 1.00 17.37 H new ATOM 0 HG22 VAL A 53 4.671 27.212 28.169 1.00 17.37 H new ATOM 0 HG23 VAL A 53 3.688 27.156 29.408 1.00 17.37 H new ATOM 400 N GLU A 54 1.366 26.696 24.978 1.00 15.72 N ATOM 401 CA GLU A 54 0.456 26.140 23.990 1.00 15.79 C ATOM 402 C GLU A 54 1.104 24.853 23.495 1.00 15.04 C ATOM 403 O GLU A 54 2.150 24.890 22.846 1.00 14.83 O ATOM 404 CB GLU A 54 0.276 27.108 22.822 1.00 17.62 C ATOM 405 CG GLU A 54 -0.752 26.649 21.803 1.00 21.66 C ATOM 406 CD GLU A 54 -0.910 27.629 20.660 1.00 24.33 C ATOM 407 OE1 GLU A 54 -1.101 28.833 20.933 1.00 26.92 O ATOM 408 OE2 GLU A 54 -0.847 27.195 19.490 1.00 27.49 O ATOM 0 H GLU A 54 2.081 27.040 24.646 1.00 15.72 H new ATOM 0 HA GLU A 54 -0.420 25.979 24.375 1.00 15.79 H new ATOM 0 HB2 GLU A 54 0.012 27.975 23.168 1.00 17.62 H new ATOM 0 HB3 GLU A 54 1.130 27.228 22.377 1.00 17.62 H new ATOM 0 HG2 GLU A 54 -0.490 25.784 21.450 1.00 21.66 H new ATOM 0 HG3 GLU A 54 -1.608 26.528 22.243 1.00 21.66 H new ATOM 409 N LEU A 55 0.489 23.721 23.816 1.00 14.09 N ATOM 410 CA LEU A 55 1.022 22.428 23.413 1.00 13.93 C ATOM 411 C LEU A 55 0.389 21.885 22.146 1.00 13.65 C ATOM 412 O LEU A 55 -0.832 21.763 22.056 1.00 14.62 O ATOM 413 CB LEU A 55 0.805 21.398 24.521 1.00 15.33 C ATOM 414 CG LEU A 55 1.422 21.641 25.895 1.00 15.45 C ATOM 415 CD1 LEU A 55 0.900 20.588 26.859 1.00 17.02 C ATOM 416 CD2 LEU A 55 2.940 21.586 25.805 1.00 17.74 C ATOM 0 H LEU A 55 -0.241 23.681 24.269 1.00 14.09 H new ATOM 0 HA LEU A 55 1.966 22.574 23.243 1.00 13.93 H new ATOM 0 HB2 LEU A 55 -0.152 21.299 24.644 1.00 15.33 H new ATOM 0 HB3 LEU A 55 1.139 20.547 24.198 1.00 15.33 H new ATOM 0 HG LEU A 55 1.174 22.522 26.218 1.00 15.45 H new ATOM 0 HD11 LEU A 55 1.286 20.733 27.737 1.00 17.02 H new ATOM 0 HD12 LEU A 55 -0.066 20.652 26.917 1.00 17.02 H new ATOM 0 HD13 LEU A 55 1.146 19.706 26.539 1.00 17.02 H new ATOM 0 HD21 LEU A 55 3.322 21.742 26.683 1.00 17.74 H new ATOM 0 HD22 LEU A 55 3.214 20.713 25.484 1.00 17.74 H new ATOM 0 HD23 LEU A 55 3.253 22.269 25.191 1.00 17.74 H new ATOM 417 N ALA A 56 1.224 21.570 21.161 1.00 12.44 N ATOM 418 CA ALA A 56 0.733 20.965 19.931 1.00 12.15 C ATOM 419 C ALA A 56 0.854 19.473 20.228 1.00 12.04 C ATOM 420 O ALA A 56 1.955 18.977 20.479 1.00 14.18 O ATOM 421 CB ALA A 56 1.614 21.347 18.754 1.00 12.90 C ATOM 0 H ALA A 56 2.074 21.698 21.186 1.00 12.44 H new ATOM 0 HA ALA A 56 -0.165 21.245 19.693 1.00 12.15 H new ATOM 0 HB1 ALA A 56 1.271 20.935 17.946 1.00 12.90 H new ATOM 0 HB2 ALA A 56 1.615 22.311 18.650 1.00 12.90 H new ATOM 0 HB3 ALA A 56 2.520 21.039 18.914 1.00 12.90 H new ATOM 422 N LEU A 57 -0.277 18.774 20.225 1.00 11.19 N ATOM 423 CA LEU A 57 -0.311 17.347 20.527 1.00 11.57 C ATOM 424 C LEU A 57 -0.358 16.509 19.256 1.00 11.17 C ATOM 425 O LEU A 57 -1.354 16.520 18.531 1.00 12.85 O ATOM 426 CB LEU A 57 -1.534 17.043 21.399 1.00 11.78 C ATOM 427 CG LEU A 57 -1.722 17.965 22.612 1.00 11.64 C ATOM 428 CD1 LEU A 57 -3.046 17.656 23.298 1.00 13.44 C ATOM 429 CD2 LEU A 57 -0.559 17.795 23.578 1.00 12.90 C ATOM 0 H LEU A 57 -1.047 19.114 20.048 1.00 11.19 H new ATOM 0 HA LEU A 57 0.502 17.116 21.004 1.00 11.57 H new ATOM 0 HB2 LEU A 57 -2.329 17.096 20.845 1.00 11.78 H new ATOM 0 HB3 LEU A 57 -1.468 16.128 21.714 1.00 11.78 H new ATOM 0 HG LEU A 57 -1.740 18.888 22.314 1.00 11.64 H new ATOM 0 HD11 LEU A 57 -3.159 18.242 24.063 1.00 13.44 H new ATOM 0 HD12 LEU A 57 -3.775 17.797 22.674 1.00 13.44 H new ATOM 0 HD13 LEU A 57 -3.049 16.733 23.595 1.00 13.44 H new ATOM 0 HD21 LEU A 57 -0.684 18.380 24.342 1.00 12.90 H new ATOM 0 HD22 LEU A 57 -0.521 16.874 23.880 1.00 12.90 H new ATOM 0 HD23 LEU A 57 0.270 18.022 23.129 1.00 12.90 H new ATOM 430 N TRP A 58 0.724 15.781 18.993 1.00 9.90 N ATOM 431 CA TRP A 58 0.818 14.941 17.803 1.00 10.11 C ATOM 432 C TRP A 58 0.478 13.488 18.137 1.00 10.20 C ATOM 433 O TRP A 58 1.245 12.800 18.811 1.00 10.71 O ATOM 434 CB TRP A 58 2.230 15.035 17.211 1.00 10.31 C ATOM 435 CG TRP A 58 2.569 16.394 16.640 1.00 11.23 C ATOM 436 CD1 TRP A 58 2.596 17.589 17.310 1.00 12.22 C ATOM 437 CD2 TRP A 58 2.927 16.688 15.284 1.00 11.05 C ATOM 438 NE1 TRP A 58 2.948 18.607 16.452 1.00 12.46 N ATOM 439 CE2 TRP A 58 3.156 18.081 15.203 1.00 11.18 C ATOM 440 CE3 TRP A 58 3.076 15.908 14.127 1.00 12.39 C ATOM 441 CZ2 TRP A 58 3.527 18.712 14.009 1.00 12.20 C ATOM 442 CZ3 TRP A 58 3.445 16.536 12.939 1.00 12.88 C ATOM 443 CH2 TRP A 58 3.665 17.925 12.891 1.00 12.88 C ATOM 0 H TRP A 58 1.421 15.760 19.497 1.00 9.90 H new ATOM 0 HA TRP A 58 0.177 15.258 17.148 1.00 10.11 H new ATOM 0 HB2 TRP A 58 2.875 14.814 17.901 1.00 10.31 H new ATOM 0 HB3 TRP A 58 2.323 14.369 16.512 1.00 10.31 H new ATOM 0 HD1 TRP A 58 2.404 17.697 18.214 1.00 12.22 H new ATOM 0 HE1 TRP A 58 3.025 19.437 16.665 1.00 12.46 H new ATOM 0 HE3 TRP A 58 2.931 14.990 14.153 1.00 12.39 H new ATOM 0 HZ2 TRP A 58 3.674 19.630 13.974 1.00 12.20 H new ATOM 0 HZ3 TRP A 58 3.547 16.029 12.166 1.00 12.88 H new ATOM 0 HH2 TRP A 58 3.909 18.319 12.085 1.00 12.88 H new ATOM 444 N ASP A 59 -0.684 13.039 17.665 1.00 10.87 N ATOM 445 CA ASP A 59 -1.171 11.682 17.910 1.00 10.72 C ATOM 446 C ASP A 59 -0.668 10.747 16.813 1.00 10.79 C ATOM 447 O ASP A 59 -0.681 11.100 15.632 1.00 12.17 O ATOM 448 CB ASP A 59 -2.704 11.682 17.933 1.00 11.63 C ATOM 449 CG ASP A 59 -3.281 10.568 18.791 1.00 11.77 C ATOM 450 OD1 ASP A 59 -2.505 9.723 19.290 1.00 11.36 O ATOM 451 OD2 ASP A 59 -4.521 10.540 18.966 1.00 12.15 O ATOM 0 H ASP A 59 -1.217 13.518 17.189 1.00 10.87 H new ATOM 0 HA ASP A 59 -0.839 11.372 18.767 1.00 10.72 H new ATOM 0 HB2 ASP A 59 -3.018 12.537 18.266 1.00 11.63 H new ATOM 0 HB3 ASP A 59 -3.037 11.592 17.026 1.00 11.63 H new ATOM 452 N THR A 60 -0.251 9.545 17.205 1.00 11.53 N ATOM 453 CA THR A 60 0.293 8.582 16.252 1.00 10.79 C ATOM 454 C THR A 60 -0.285 7.181 16.395 1.00 10.22 C ATOM 455 O THR A 60 -0.927 6.855 17.389 1.00 10.92 O ATOM 456 CB THR A 60 1.830 8.461 16.408 1.00 11.33 C ATOM 457 OG1 THR A 60 2.136 7.855 17.673 1.00 12.64 O ATOM 458 CG2 THR A 60 2.491 9.834 16.333 1.00 14.27 C ATOM 0 H THR A 60 -0.275 9.268 18.019 1.00 11.53 H new ATOM 0 HA THR A 60 0.047 8.930 15.381 1.00 10.79 H new ATOM 0 HB THR A 60 2.171 7.912 15.685 1.00 11.33 H new ATOM 0 HG1 THR A 60 2.215 8.452 18.258 1.00 12.64 H new ATOM 0 HG21 THR A 60 3.451 9.737 16.433 1.00 14.27 H new ATOM 0 HG22 THR A 60 2.295 10.241 15.475 1.00 14.27 H new ATOM 0 HG23 THR A 60 2.148 10.398 17.044 1.00 14.27 H new ATOM 459 N ALA A 61 -0.023 6.352 15.389 1.00 10.80 N ATOM 460 CA ALA A 61 -0.478 4.966 15.373 1.00 11.15 C ATOM 461 C ALA A 61 0.579 4.094 16.045 1.00 11.36 C ATOM 462 O ALA A 61 1.763 4.180 15.711 1.00 13.12 O ATOM 463 CB ALA A 61 -0.690 4.508 13.933 1.00 10.76 C ATOM 0 H ALA A 61 0.427 6.580 14.692 1.00 10.80 H new ATOM 0 HA ALA A 61 -1.318 4.890 15.851 1.00 11.15 H new ATOM 0 HB1 ALA A 61 -0.992 3.586 13.928 1.00 10.76 H new ATOM 0 HB2 ALA A 61 -1.358 5.070 13.510 1.00 10.76 H new ATOM 0 HB3 ALA A 61 0.146 4.577 13.445 1.00 10.76 H new ATOM 464 N GLY A 62 0.153 3.250 16.980 1.00 9.24 N ATOM 465 CA GLY A 62 1.096 2.391 17.675 1.00 11.90 C ATOM 466 C GLY A 62 1.395 1.078 16.974 1.00 11.41 C ATOM 467 O GLY A 62 2.318 0.362 17.362 1.00 13.46 O ATOM 0 H GLY A 62 -0.667 3.162 17.222 1.00 9.24 H new ATOM 0 HA2 GLY A 62 1.928 2.876 17.796 1.00 11.90 H new ATOM 0 HA3 GLY A 62 0.748 2.199 18.560 1.00 11.90 H new ATOM 468 N GLN A 63 0.623 0.753 15.940 1.00 10.87 N ATOM 469 CA GLN A 63 0.827 -0.496 15.208 1.00 10.41 C ATOM 470 C GLN A 63 2.175 -0.559 14.496 1.00 10.06 C ATOM 471 O GLN A 63 2.672 0.448 13.992 1.00 10.47 O ATOM 472 CB GLN A 63 -0.274 -0.704 14.160 1.00 11.20 C ATOM 473 CG GLN A 63 -1.661 -1.032 14.692 1.00 10.92 C ATOM 474 CD GLN A 63 -2.322 0.150 15.367 1.00 10.83 C ATOM 475 OE1 GLN A 63 -2.166 1.291 14.932 1.00 10.54 O ATOM 476 NE2 GLN A 63 -3.078 -0.118 16.425 1.00 10.60 N ATOM 0 H GLN A 63 -0.022 1.240 15.647 1.00 10.87 H new ATOM 0 HA GLN A 63 0.800 -1.196 15.879 1.00 10.41 H new ATOM 0 HB2 GLN A 63 -0.337 0.100 13.622 1.00 11.20 H new ATOM 0 HB3 GLN A 63 0.002 -1.421 13.568 1.00 11.20 H new ATOM 0 HG2 GLN A 63 -2.220 -1.336 13.960 1.00 10.92 H new ATOM 0 HG3 GLN A 63 -1.596 -1.766 15.323 1.00 10.92 H new ATOM 0 HE21 GLN A 63 -3.162 -0.929 16.699 1.00 10.60 H new ATOM 0 HE22 GLN A 63 -3.483 0.519 16.836 1.00 10.60 H new ATOM 477 N GLU A 64 2.749 -1.757 14.437 1.00 11.42 N ATOM 478 CA GLU A 64 4.024 -1.955 13.756 1.00 12.53 C ATOM 479 C GLU A 64 3.882 -1.612 12.272 1.00 11.37 C ATOM 480 O GLU A 64 4.859 -1.294 11.600 1.00 11.93 O ATOM 481 CB GLU A 64 4.483 -3.408 13.894 1.00 16.55 C ATOM 482 CG GLU A 64 4.581 -3.911 15.323 1.00 24.24 C ATOM 483 CD GLU A 64 5.056 -5.350 15.397 1.00 28.69 C ATOM 484 OE1 GLU A 64 4.437 -6.217 14.743 1.00 30.90 O ATOM 485 OE2 GLU A 64 6.046 -5.616 16.112 1.00 32.21 O ATOM 0 H GLU A 64 2.416 -2.469 14.786 1.00 11.42 H new ATOM 0 HA GLU A 64 4.683 -1.372 14.164 1.00 12.53 H new ATOM 0 HB2 GLU A 64 3.867 -3.976 13.406 1.00 16.55 H new ATOM 0 HB3 GLU A 64 5.351 -3.501 13.471 1.00 16.55 H new ATOM 0 HG2 GLU A 64 5.191 -3.345 15.821 1.00 24.24 H new ATOM 0 HG3 GLU A 64 3.713 -3.837 15.750 1.00 24.24 H new ATOM 486 N ASP A 65 2.657 -1.676 11.760 1.00 10.69 N ATOM 487 CA ASP A 65 2.401 -1.369 10.356 1.00 11.40 C ATOM 488 C ASP A 65 2.802 0.059 10.003 1.00 11.22 C ATOM 489 O ASP A 65 3.094 0.357 8.847 1.00 12.90 O ATOM 490 CB ASP A 65 0.920 -1.579 10.032 1.00 12.34 C ATOM 491 CG ASP A 65 0.408 -2.920 10.509 1.00 13.26 C ATOM 492 OD1 ASP A 65 0.086 -3.046 11.710 1.00 15.53 O ATOM 493 OD2 ASP A 65 0.344 -3.852 9.682 1.00 15.69 O ATOM 0 H ASP A 65 1.958 -1.896 12.210 1.00 10.69 H new ATOM 0 HA ASP A 65 2.943 -1.973 9.825 1.00 11.40 H new ATOM 0 HB2 ASP A 65 0.398 -0.872 10.443 1.00 12.34 H new ATOM 0 HB3 ASP A 65 0.788 -1.508 9.074 1.00 12.34 H new ATOM 494 N TYR A 66 2.819 0.934 11.006 1.00 9.90 N ATOM 495 CA TYR A 66 3.177 2.332 10.799 1.00 9.75 C ATOM 496 C TYR A 66 4.609 2.680 11.193 1.00 10.76 C ATOM 497 O TYR A 66 4.956 3.855 11.308 1.00 11.55 O ATOM 498 CB TYR A 66 2.177 3.230 11.542 1.00 9.76 C ATOM 499 CG TYR A 66 0.867 3.367 10.795 1.00 9.16 C ATOM 500 CD1 TYR A 66 0.725 4.309 9.780 1.00 10.30 C ATOM 501 CD2 TYR A 66 -0.193 2.495 11.036 1.00 11.12 C ATOM 502 CE1 TYR A 66 -0.440 4.376 9.013 1.00 11.79 C ATOM 503 CE2 TYR A 66 -1.361 2.552 10.274 1.00 12.05 C ATOM 504 CZ TYR A 66 -1.473 3.493 9.264 1.00 11.44 C ATOM 505 OH TYR A 66 -2.609 3.544 8.481 1.00 13.03 O ATOM 0 H TYR A 66 2.625 0.735 11.820 1.00 9.90 H new ATOM 0 HA TYR A 66 3.132 2.490 9.843 1.00 9.75 H new ATOM 0 HB2 TYR A 66 2.008 2.863 12.424 1.00 9.76 H new ATOM 0 HB3 TYR A 66 2.567 4.109 11.671 1.00 9.76 H new ATOM 0 HD1 TYR A 66 1.419 4.905 9.610 1.00 10.30 H new ATOM 0 HD2 TYR A 66 -0.121 1.865 11.716 1.00 11.12 H new ATOM 0 HE1 TYR A 66 -0.520 5.011 8.338 1.00 11.79 H new ATOM 0 HE2 TYR A 66 -2.060 1.962 10.443 1.00 12.05 H new ATOM 0 HH TYR A 66 -2.941 2.775 8.418 1.00 13.03 H new ATOM 506 N ASP A 67 5.450 1.665 11.371 1.00 11.21 N ATOM 507 CA ASP A 67 6.845 1.906 11.746 1.00 11.52 C ATOM 508 C ASP A 67 7.612 2.771 10.737 1.00 12.81 C ATOM 509 O ASP A 67 8.472 3.563 11.127 1.00 15.00 O ATOM 510 CB ASP A 67 7.588 0.578 11.943 1.00 14.81 C ATOM 511 CG ASP A 67 7.227 -0.115 13.252 1.00 15.37 C ATOM 512 OD1 ASP A 67 6.528 0.489 14.094 1.00 17.06 O ATOM 513 OD2 ASP A 67 7.660 -1.271 13.442 1.00 19.34 O ATOM 0 H ASP A 67 5.238 0.836 11.281 1.00 11.21 H new ATOM 0 HA ASP A 67 6.812 2.401 12.580 1.00 11.52 H new ATOM 0 HB2 ASP A 67 7.385 -0.014 11.202 1.00 14.81 H new ATOM 0 HB3 ASP A 67 8.544 0.741 11.922 1.00 14.81 H new ATOM 514 N ARG A 68 7.308 2.631 9.450 1.00 13.46 N ATOM 515 CA ARG A 68 8.004 3.420 8.433 1.00 15.18 C ATOM 516 C ARG A 68 7.474 4.845 8.317 1.00 15.00 C ATOM 517 O ARG A 68 8.216 5.760 7.964 1.00 15.65 O ATOM 518 CB ARG A 68 7.902 2.748 7.061 1.00 19.68 C ATOM 519 CG ARG A 68 8.573 1.391 6.962 1.00 24.22 C ATOM 520 CD ARG A 68 8.525 0.864 5.533 1.00 28.75 C ATOM 521 NE ARG A 68 9.348 1.658 4.623 1.00 31.65 N ATOM 522 CZ ARG A 68 9.385 1.486 3.304 1.00 33.79 C ATOM 523 NH1 ARG A 68 8.639 0.550 2.736 1.00 34.52 N ATOM 524 NH2 ARG A 68 10.174 2.244 2.554 1.00 33.86 N ATOM 0 H ARG A 68 6.710 2.093 9.146 1.00 13.46 H new ATOM 0 HA ARG A 68 8.929 3.465 8.721 1.00 15.18 H new ATOM 0 HB2 ARG A 68 6.964 2.648 6.834 1.00 19.68 H new ATOM 0 HB3 ARG A 68 8.294 3.337 6.397 1.00 19.68 H new ATOM 0 HG2 ARG A 68 9.495 1.460 7.255 1.00 24.22 H new ATOM 0 HG3 ARG A 68 8.133 0.764 7.557 1.00 24.22 H new ATOM 0 HD2 ARG A 68 8.828 -0.057 5.520 1.00 28.75 H new ATOM 0 HD3 ARG A 68 7.607 0.865 5.220 1.00 28.75 H new ATOM 0 HE ARG A 68 9.840 2.276 4.962 1.00 31.65 H new ATOM 0 HH11 ARG A 68 8.130 0.053 3.220 1.00 34.52 H new ATOM 0 HH12 ARG A 68 8.663 0.439 1.883 1.00 34.52 H new ATOM 0 HH21 ARG A 68 10.664 2.849 2.920 1.00 33.86 H new ATOM 0 HH22 ARG A 68 10.196 2.131 1.702 1.00 33.86 H new ATOM 525 N LEU A 69 6.195 5.032 8.623 1.00 12.61 N ATOM 526 CA LEU A 69 5.564 6.342 8.517 1.00 11.90 C ATOM 527 C LEU A 69 5.617 7.194 9.779 1.00 11.47 C ATOM 528 O LEU A 69 5.694 8.420 9.700 1.00 11.56 O ATOM 529 CB LEU A 69 4.104 6.173 8.089 1.00 12.79 C ATOM 530 CG LEU A 69 3.895 5.592 6.689 1.00 13.85 C ATOM 531 CD1 LEU A 69 2.462 5.102 6.543 1.00 16.86 C ATOM 532 CD2 LEU A 69 4.219 6.646 5.647 1.00 15.54 C ATOM 0 H LEU A 69 5.671 4.407 8.896 1.00 12.61 H new ATOM 0 HA LEU A 69 6.083 6.822 7.853 1.00 11.90 H new ATOM 0 HB2 LEU A 69 3.659 5.598 8.731 1.00 12.79 H new ATOM 0 HB3 LEU A 69 3.668 7.038 8.132 1.00 12.79 H new ATOM 0 HG LEU A 69 4.489 4.837 6.556 1.00 13.85 H new ATOM 0 HD11 LEU A 69 2.334 4.735 5.654 1.00 16.86 H new ATOM 0 HD12 LEU A 69 2.286 4.415 7.205 1.00 16.86 H new ATOM 0 HD13 LEU A 69 1.851 5.843 6.677 1.00 16.86 H new ATOM 0 HD21 LEU A 69 4.086 6.276 4.760 1.00 15.54 H new ATOM 0 HD22 LEU A 69 3.636 7.411 5.768 1.00 15.54 H new ATOM 0 HD23 LEU A 69 5.143 6.925 5.745 1.00 15.54 H new ATOM 533 N ARG A 70 5.581 6.554 10.942 1.00 11.81 N ATOM 534 CA ARG A 70 5.590 7.292 12.199 1.00 12.42 C ATOM 535 C ARG A 70 6.705 8.330 12.351 1.00 12.24 C ATOM 536 O ARG A 70 6.462 9.421 12.864 1.00 12.98 O ATOM 537 CB ARG A 70 5.632 6.325 13.385 1.00 13.69 C ATOM 538 CG ARG A 70 5.325 6.996 14.720 1.00 14.65 C ATOM 539 CD ARG A 70 5.349 6.005 15.872 1.00 15.65 C ATOM 540 NE ARG A 70 4.535 4.840 15.567 1.00 16.47 N ATOM 541 CZ ARG A 70 5.018 3.650 15.221 1.00 14.31 C ATOM 542 NH1 ARG A 70 6.326 3.439 15.145 1.00 16.49 N ATOM 543 NH2 ARG A 70 4.185 2.674 14.912 1.00 11.81 N ATOM 0 H ARG A 70 5.551 5.699 11.025 1.00 11.81 H new ATOM 0 HA ARG A 70 4.763 7.799 12.186 1.00 12.42 H new ATOM 0 HB2 ARG A 70 4.993 5.610 13.235 1.00 13.69 H new ATOM 0 HB3 ARG A 70 6.510 5.916 13.430 1.00 13.69 H new ATOM 0 HG2 ARG A 70 5.973 7.699 14.885 1.00 14.65 H new ATOM 0 HG3 ARG A 70 4.453 7.419 14.676 1.00 14.65 H new ATOM 0 HD2 ARG A 70 6.262 5.730 16.048 1.00 15.65 H new ATOM 0 HD3 ARG A 70 5.021 6.432 16.679 1.00 15.65 H new ATOM 0 HE ARG A 70 3.681 4.926 15.614 1.00 16.47 H new ATOM 0 HH11 ARG A 70 6.875 4.077 15.321 1.00 16.49 H new ATOM 0 HH12 ARG A 70 6.624 2.664 14.920 1.00 16.49 H new ATOM 0 HH21 ARG A 70 3.336 2.810 14.935 1.00 11.81 H new ATOM 0 HH22 ARG A 70 4.491 1.902 14.687 1.00 11.81 H new ATOM 544 N PRO A 71 7.937 8.009 11.921 1.00 12.14 N ATOM 545 CA PRO A 71 9.043 8.966 12.046 1.00 13.01 C ATOM 546 C PRO A 71 8.807 10.336 11.405 1.00 12.53 C ATOM 547 O PRO A 71 9.518 11.293 11.712 1.00 12.99 O ATOM 548 CB PRO A 71 10.218 8.219 11.424 1.00 14.57 C ATOM 549 CG PRO A 71 9.909 6.791 11.778 1.00 15.66 C ATOM 550 CD PRO A 71 8.434 6.701 11.456 1.00 14.76 C ATOM 0 HA PRO A 71 9.182 9.217 12.973 1.00 13.01 H new ATOM 0 HB2 PRO A 71 10.265 8.352 10.464 1.00 14.57 H new ATOM 0 HB3 PRO A 71 11.067 8.508 11.793 1.00 14.57 H new ATOM 0 HG2 PRO A 71 10.434 6.165 11.255 1.00 15.66 H new ATOM 0 HG3 PRO A 71 10.089 6.601 12.712 1.00 15.66 H new ATOM 0 HD2 PRO A 71 8.277 6.569 10.508 1.00 14.76 H new ATOM 0 HD3 PRO A 71 8.006 5.964 11.919 1.00 14.76 H new ATOM 551 N LEU A 72 7.820 10.436 10.520 1.00 11.81 N ATOM 552 CA LEU A 72 7.507 11.715 9.887 1.00 11.12 C ATOM 553 C LEU A 72 7.049 12.734 10.936 1.00 11.52 C ATOM 554 O LEU A 72 7.105 13.941 10.705 1.00 12.33 O ATOM 555 CB LEU A 72 6.388 11.544 8.852 1.00 11.06 C ATOM 556 CG LEU A 72 6.652 10.718 7.594 1.00 11.90 C ATOM 557 CD1 LEU A 72 5.334 10.459 6.880 1.00 13.46 C ATOM 558 CD2 LEU A 72 7.627 11.457 6.689 1.00 13.48 C ATOM 0 H LEU A 72 7.322 9.780 10.273 1.00 11.81 H new ATOM 0 HA LEU A 72 8.312 12.033 9.449 1.00 11.12 H new ATOM 0 HB2 LEU A 72 5.628 11.148 9.307 1.00 11.06 H new ATOM 0 HB3 LEU A 72 6.117 12.431 8.567 1.00 11.06 H new ATOM 0 HG LEU A 72 7.049 9.866 7.834 1.00 11.90 H new ATOM 0 HD11 LEU A 72 5.497 9.935 6.080 1.00 13.46 H new ATOM 0 HD12 LEU A 72 4.737 9.972 7.469 1.00 13.46 H new ATOM 0 HD13 LEU A 72 4.927 11.305 6.634 1.00 13.46 H new ATOM 0 HD21 LEU A 72 7.792 10.930 5.892 1.00 13.48 H new ATOM 0 HD22 LEU A 72 7.249 12.314 6.437 1.00 13.48 H new ATOM 0 HD23 LEU A 72 8.463 11.599 7.161 1.00 13.48 H new ATOM 559 N ASER A 73 6.608 12.232 12.087 0.50 11.55 N ATOM 560 N BSER A 73 6.603 12.247 12.089 0.50 11.84 N ATOM 561 CA ASER A 73 6.116 13.080 13.174 0.50 11.91 C ATOM 562 CA BSER A 73 6.124 13.138 13.141 0.50 12.37 C ATOM 563 C ASER A 73 7.187 13.584 14.132 0.50 11.46 C ATOM 564 C BSER A 73 7.189 13.593 14.133 0.50 11.78 C ATOM 565 O ASER A 73 6.951 14.534 14.880 0.50 11.38 O ATOM 566 O BSER A 73 6.951 14.517 14.911 0.50 11.69 O ATOM 567 CB ASER A 73 5.087 12.319 14.015 0.50 13.73 C ATOM 568 CB BSER A 73 4.989 12.470 13.916 0.50 14.77 C ATOM 569 OG ASER A 73 4.086 11.725 13.217 0.50 16.38 O ATOM 570 OG BSER A 73 5.467 11.351 14.638 0.50 16.96 O ATOM 0 H ASER A 73 6.585 11.390 12.261 0.50 11.84 H new ATOM 0 H BSER A 73 6.569 11.410 12.282 0.50 11.84 H new ATOM 0 HA ASER A 73 5.736 13.850 12.724 0.50 12.37 H new ATOM 0 HA BSER A 73 5.822 13.934 12.677 0.50 12.37 H new ATOM 0 HB2ASER A 73 5.537 11.632 14.532 0.50 14.77 H new ATOM 0 HB2BSER A 73 4.589 13.108 14.527 0.50 14.77 H new ATOM 0 HB3ASER A 73 4.675 12.927 14.649 0.50 14.77 H new ATOM 0 HB3BSER A 73 4.292 12.191 13.302 0.50 14.77 H new ATOM 0 HG ASER A 73 3.616 12.325 12.864 0.50 16.96 H new ATOM 0 HG BSER A 73 5.750 10.771 14.101 0.50 16.96 H new ATOM 571 N TYR A 74 8.357 12.956 14.112 1.00 12.07 N ATOM 572 CA TYR A 74 9.425 13.308 15.049 1.00 11.59 C ATOM 573 C TYR A 74 10.215 14.616 14.964 1.00 12.05 C ATOM 574 O TYR A 74 10.600 15.159 15.992 1.00 13.06 O ATOM 575 CB TYR A 74 10.421 12.145 15.152 1.00 12.04 C ATOM 576 CG TYR A 74 9.848 10.885 15.775 1.00 11.87 C ATOM 577 CD1 TYR A 74 9.030 10.949 16.905 1.00 14.58 C ATOM 578 CD2 TYR A 74 10.147 9.628 15.252 1.00 12.58 C ATOM 579 CE1 TYR A 74 8.523 9.790 17.496 1.00 15.51 C ATOM 580 CE2 TYR A 74 9.646 8.463 15.836 1.00 12.52 C ATOM 581 CZ TYR A 74 8.836 8.553 16.957 1.00 13.76 C ATOM 582 OH TYR A 74 8.334 7.410 17.543 1.00 14.45 O ATOM 0 H ATYR A 74 8.555 12.323 13.565 0.50 12.07 H new ATOM 0 H BTYR A 74 8.552 12.320 13.567 0.50 12.07 H new ATOM 0 HA TYR A 74 8.882 13.487 15.833 1.00 11.59 H new ATOM 0 HB2 TYR A 74 10.748 11.934 14.264 1.00 12.04 H new ATOM 0 HB3 TYR A 74 11.185 12.433 15.675 1.00 12.04 H new ATOM 0 HD1 TYR A 74 8.819 11.778 17.270 1.00 14.58 H new ATOM 0 HD2 TYR A 74 10.690 9.564 14.500 1.00 12.58 H new ATOM 0 HE1 TYR A 74 7.978 9.848 18.247 1.00 15.51 H new ATOM 0 HE2 TYR A 74 9.855 7.632 15.475 1.00 12.52 H new ATOM 0 HH TYR A 74 8.469 6.753 17.037 1.00 14.45 H new ATOM 583 N PRO A 75 10.465 15.145 13.761 1.00 12.35 N ATOM 584 CA PRO A 75 11.232 16.397 13.712 1.00 13.36 C ATOM 585 C PRO A 75 10.724 17.537 14.605 1.00 14.68 C ATOM 586 O PRO A 75 9.525 17.787 14.688 1.00 15.78 O ATOM 587 CB PRO A 75 11.191 16.764 12.231 1.00 13.94 C ATOM 588 CG PRO A 75 11.186 15.420 11.566 1.00 14.35 C ATOM 589 CD PRO A 75 10.186 14.644 12.404 1.00 13.73 C ATOM 0 HA PRO A 75 12.123 16.264 14.072 1.00 13.36 H new ATOM 0 HB2 PRO A 75 10.401 17.280 12.008 1.00 13.94 H new ATOM 0 HB3 PRO A 75 11.960 17.294 11.969 1.00 13.94 H new ATOM 0 HG2 PRO A 75 10.912 15.477 10.637 1.00 14.35 H new ATOM 0 HG3 PRO A 75 12.064 15.008 11.578 1.00 14.35 H new ATOM 0 HD2 PRO A 75 9.271 14.821 12.133 1.00 13.73 H new ATOM 0 HD3 PRO A 75 10.322 13.686 12.336 1.00 13.73 H new ATOM 590 N ASP A 76 11.659 18.214 15.270 1.00 15.46 N ATOM 591 CA ASP A 76 11.364 19.350 16.144 1.00 17.10 C ATOM 592 C ASP A 76 10.514 19.055 17.376 1.00 15.29 C ATOM 593 O ASP A 76 9.882 19.954 17.929 1.00 15.90 O ATOM 594 CB ASP A 76 10.707 20.472 15.339 1.00 21.18 C ATOM 595 CG ASP A 76 11.598 20.987 14.227 1.00 25.56 C ATOM 596 OD1 ASP A 76 12.764 21.336 14.512 1.00 29.34 O ATOM 597 OD2 ASP A 76 11.132 21.045 13.071 1.00 29.57 O ATOM 0 H ASP A 76 12.496 18.023 15.225 1.00 15.46 H new ATOM 0 HA ASP A 76 12.231 19.610 16.493 1.00 17.10 H new ATOM 0 HB2 ASP A 76 9.875 20.149 14.959 1.00 21.18 H new ATOM 0 HB3 ASP A 76 10.482 21.204 15.934 1.00 21.18 H new ATOM 598 N THR A 77 10.494 17.801 17.809 1.00 14.09 N ATOM 599 CA THR A 77 9.723 17.436 18.993 1.00 12.73 C ATOM 600 C THR A 77 10.421 17.985 20.235 1.00 12.98 C ATOM 601 O THR A 77 11.646 17.923 20.345 1.00 14.37 O ATOM 602 CB THR A 77 9.593 15.908 19.112 1.00 11.43 C ATOM 603 OG1 THR A 77 8.848 15.407 17.996 1.00 14.23 O ATOM 604 CG2 THR A 77 8.888 15.528 20.401 1.00 12.24 C ATOM 0 H THR A 77 10.915 17.150 17.437 1.00 14.09 H new ATOM 0 HA THR A 77 8.833 17.815 18.915 1.00 12.73 H new ATOM 0 HB THR A 77 10.482 15.520 19.119 1.00 11.43 H new ATOM 0 HG1 THR A 77 9.360 15.313 17.337 1.00 14.23 H new ATOM 0 HG21 THR A 77 8.816 14.562 20.458 1.00 12.24 H new ATOM 0 HG22 THR A 77 9.397 15.859 21.158 1.00 12.24 H new ATOM 0 HG23 THR A 77 8.001 15.920 20.412 1.00 12.24 H new ATOM 605 N ASP A 78 9.642 18.517 21.174 1.00 12.04 N ATOM 606 CA ASP A 78 10.208 19.075 22.402 1.00 12.58 C ATOM 607 C ASP A 78 10.121 18.107 23.575 1.00 12.37 C ATOM 608 O ASP A 78 10.960 18.133 24.479 1.00 13.48 O ATOM 609 CB ASP A 78 9.512 20.391 22.754 1.00 12.12 C ATOM 610 CG ASP A 78 9.767 21.468 21.723 1.00 15.56 C ATOM 611 OD1 ASP A 78 10.956 21.738 21.441 1.00 17.45 O ATOM 612 OD2 ASP A 78 8.790 22.041 21.194 1.00 15.70 O ATOM 0 H ASP A 78 8.785 18.565 21.120 1.00 12.04 H new ATOM 0 HA ASP A 78 11.149 19.239 22.234 1.00 12.58 H new ATOM 0 HB2 ASP A 78 8.557 20.239 22.831 1.00 12.12 H new ATOM 0 HB3 ASP A 78 9.821 20.696 23.621 1.00 12.12 H new ATOM 613 N VAL A 79 9.107 17.248 23.557 1.00 11.67 N ATOM 614 CA VAL A 79 8.926 16.259 24.610 1.00 11.22 C ATOM 615 C VAL A 79 8.105 15.090 24.079 1.00 10.24 C ATOM 616 O VAL A 79 7.217 15.265 23.240 1.00 10.41 O ATOM 617 CB VAL A 79 8.234 16.871 25.862 1.00 11.65 C ATOM 618 CG1 VAL A 79 6.847 17.390 25.507 1.00 11.87 C ATOM 619 CG2 VAL A 79 8.162 15.834 26.974 1.00 13.69 C ATOM 0 H VAL A 79 8.510 17.223 22.939 1.00 11.67 H new ATOM 0 HA VAL A 79 9.803 15.947 24.883 1.00 11.22 H new ATOM 0 HB VAL A 79 8.760 17.623 26.177 1.00 11.65 H new ATOM 0 HG11 VAL A 79 6.430 17.767 26.297 1.00 11.87 H new ATOM 0 HG12 VAL A 79 6.922 18.074 24.824 1.00 11.87 H new ATOM 0 HG13 VAL A 79 6.303 16.659 25.173 1.00 11.87 H new ATOM 0 HG21 VAL A 79 7.730 16.222 27.751 1.00 13.69 H new ATOM 0 HG22 VAL A 79 7.651 15.068 26.669 1.00 13.69 H new ATOM 0 HG23 VAL A 79 9.059 15.551 27.211 1.00 13.69 H new ATOM 620 N ILE A 80 8.429 13.900 24.569 1.00 10.44 N ATOM 621 CA ILE A 80 7.759 12.669 24.172 1.00 10.40 C ATOM 622 C ILE A 80 6.988 12.050 25.331 1.00 11.23 C ATOM 623 O ILE A 80 7.493 11.984 26.450 1.00 12.05 O ATOM 624 CB ILE A 80 8.792 11.601 23.704 1.00 10.65 C ATOM 625 CG1 ILE A 80 9.383 11.987 22.350 1.00 13.71 C ATOM 626 CG2 ILE A 80 8.138 10.215 23.647 1.00 13.33 C ATOM 627 CD1 ILE A 80 8.464 11.719 21.176 1.00 14.88 C ATOM 0 H ILE A 80 9.053 13.783 25.149 1.00 10.44 H new ATOM 0 HA ILE A 80 7.154 12.911 23.453 1.00 10.40 H new ATOM 0 HB ILE A 80 9.517 11.565 24.347 1.00 10.65 H new ATOM 0 HG12 ILE A 80 9.608 12.930 22.363 1.00 13.71 H new ATOM 0 HG13 ILE A 80 10.211 11.499 22.218 1.00 13.71 H new ATOM 0 HG21 ILE A 80 8.791 9.560 23.355 1.00 13.33 H new ATOM 0 HG22 ILE A 80 7.812 9.974 24.528 1.00 13.33 H new ATOM 0 HG23 ILE A 80 7.396 10.232 23.022 1.00 13.33 H new ATOM 0 HD11 ILE A 80 8.903 11.987 20.354 1.00 14.88 H new ATOM 0 HD12 ILE A 80 8.256 10.772 21.137 1.00 14.88 H new ATOM 0 HD13 ILE A 80 7.644 12.226 21.284 1.00 14.88 H new ATOM 628 N LEU A 81 5.756 11.626 25.065 1.00 10.59 N ATOM 629 CA LEU A 81 4.976 10.903 26.061 1.00 10.13 C ATOM 630 C LEU A 81 5.050 9.467 25.537 1.00 10.00 C ATOM 631 O LEU A 81 4.523 9.166 24.461 1.00 10.59 O ATOM 632 CB LEU A 81 3.512 11.361 26.100 1.00 11.59 C ATOM 633 CG LEU A 81 3.190 12.721 26.717 1.00 11.50 C ATOM 634 CD1 LEU A 81 1.684 12.853 26.857 1.00 12.13 C ATOM 635 CD2 LEU A 81 3.847 12.860 28.081 1.00 13.66 C ATOM 0 H LEU A 81 5.355 11.747 24.314 1.00 10.59 H new ATOM 0 HA LEU A 81 5.310 11.032 26.963 1.00 10.13 H new ATOM 0 HB2 LEU A 81 3.180 11.364 25.189 1.00 11.59 H new ATOM 0 HB3 LEU A 81 3.006 10.690 26.584 1.00 11.59 H new ATOM 0 HG LEU A 81 3.534 13.422 26.141 1.00 11.50 H new ATOM 0 HD11 LEU A 81 1.469 13.714 27.248 1.00 12.13 H new ATOM 0 HD12 LEU A 81 1.270 12.784 25.982 1.00 12.13 H new ATOM 0 HD13 LEU A 81 1.349 12.146 27.430 1.00 12.13 H new ATOM 0 HD21 LEU A 81 3.632 13.728 28.457 1.00 13.66 H new ATOM 0 HD22 LEU A 81 3.520 12.163 28.671 1.00 13.66 H new ATOM 0 HD23 LEU A 81 4.809 12.778 27.987 1.00 13.66 H new ATOM 636 N MET A 82 5.740 8.599 26.271 1.00 9.24 N ATOM 637 CA MET A 82 5.886 7.195 25.882 1.00 9.89 C ATOM 638 C MET A 82 4.954 6.402 26.784 1.00 9.84 C ATOM 639 O MET A 82 5.192 6.280 27.989 1.00 10.98 O ATOM 640 CB MET A 82 7.330 6.734 26.077 1.00 11.06 C ATOM 641 CG MET A 82 7.615 5.377 25.464 1.00 10.42 C ATOM 642 SD MET A 82 9.302 4.840 25.785 1.00 13.01 S ATOM 643 CE MET A 82 10.209 5.858 24.657 1.00 14.00 C ATOM 0 H MET A 82 6.136 8.804 27.006 1.00 9.24 H new ATOM 0 HA MET A 82 5.666 7.066 24.946 1.00 9.89 H new ATOM 0 HB2 MET A 82 7.928 7.390 25.686 1.00 11.06 H new ATOM 0 HB3 MET A 82 7.527 6.701 27.026 1.00 11.06 H new ATOM 0 HG2 MET A 82 6.994 4.724 25.822 1.00 10.42 H new ATOM 0 HG3 MET A 82 7.465 5.417 24.507 1.00 10.42 H new ATOM 0 HE1 MET A 82 11.150 5.841 24.890 1.00 14.00 H new ATOM 0 HE2 MET A 82 10.094 5.523 23.754 1.00 14.00 H new ATOM 0 HE3 MET A 82 9.881 6.769 24.707 1.00 14.00 H new ATOM 644 N CYS A 83 3.901 5.847 26.194 1.00 9.75 N ATOM 645 CA CYS A 83 2.892 5.138 26.964 1.00 10.04 C ATOM 646 C CYS A 83 2.824 3.631 26.871 1.00 9.41 C ATOM 647 O CYS A 83 3.251 3.017 25.895 1.00 10.25 O ATOM 648 CB CYS A 83 1.498 5.641 26.578 1.00 10.57 C ATOM 649 SG CYS A 83 1.266 7.416 26.589 1.00 13.27 S ATOM 0 H CYS A 83 3.754 5.871 25.347 1.00 9.75 H new ATOM 0 HA CYS A 83 3.173 5.333 27.872 1.00 10.04 H new ATOM 0 HB2 CYS A 83 1.291 5.312 25.689 1.00 10.57 H new ATOM 0 HB3 CYS A 83 0.853 5.246 27.185 1.00 10.57 H new ATOM 0 HG CYS A 83 0.278 7.687 27.214 1.00 13.27 H new ATOM 650 N PHE A 84 2.251 3.058 27.922 1.00 11.33 N ATOM 651 CA PHE A 84 1.959 1.634 27.993 1.00 9.19 C ATOM 652 C PHE A 84 0.702 1.619 28.856 1.00 10.57 C ATOM 653 O PHE A 84 0.358 2.631 29.464 1.00 11.00 O ATOM 654 CB PHE A 84 3.090 0.815 28.651 1.00 10.83 C ATOM 655 CG PHE A 84 3.277 1.074 30.120 1.00 10.93 C ATOM 656 CD1 PHE A 84 4.123 2.087 30.558 1.00 12.12 C ATOM 657 CD2 PHE A 84 2.616 0.290 31.070 1.00 10.52 C ATOM 658 CE1 PHE A 84 4.315 2.320 31.923 1.00 12.08 C ATOM 659 CE2 PHE A 84 2.800 0.515 32.441 1.00 11.73 C ATOM 660 CZ PHE A 84 3.652 1.533 32.864 1.00 10.89 C ATOM 0 H PHE A 84 2.017 3.494 28.626 1.00 11.33 H new ATOM 0 HA PHE A 84 1.858 1.228 27.118 1.00 9.19 H new ATOM 0 HB2 PHE A 84 2.907 -0.129 28.522 1.00 10.83 H new ATOM 0 HB3 PHE A 84 3.922 1.008 28.192 1.00 10.83 H new ATOM 0 HD1 PHE A 84 4.567 2.616 29.935 1.00 12.12 H new ATOM 0 HD2 PHE A 84 2.047 -0.390 30.789 1.00 10.52 H new ATOM 0 HE1 PHE A 84 4.885 3.000 32.203 1.00 12.08 H new ATOM 0 HE2 PHE A 84 2.356 -0.012 33.065 1.00 11.73 H new ATOM 0 HZ PHE A 84 3.778 1.687 33.772 1.00 10.89 H new ATOM 661 N ASER A 85 0.014 0.485 28.895 0.50 9.89 N ATOM 662 N BSER A 85 0.003 0.490 28.893 0.50 10.70 N ATOM 663 CA ASER A 85 -1.188 0.369 29.708 0.50 10.12 C ATOM 664 CA BSER A 85 -1.208 0.384 29.700 0.50 11.74 C ATOM 665 C ASER A 85 -0.925 -0.510 30.921 0.50 10.08 C ATOM 666 C BSER A 85 -0.967 -0.522 30.905 0.50 11.05 C ATOM 667 O ASER A 85 -0.273 -1.549 30.822 0.50 10.22 O ATOM 668 O BSER A 85 -0.367 -1.589 30.784 0.50 10.98 O ATOM 669 CB ASER A 85 -2.340 -0.229 28.903 0.50 10.77 C ATOM 670 CB BSER A 85 -2.366 -0.152 28.853 0.50 13.62 C ATOM 671 OG ASER A 85 -3.440 -0.489 29.756 0.50 8.83 O ATOM 672 OG BSER A 85 -2.000 -1.344 28.185 0.50 17.42 O ATOM 0 H ASER A 85 0.225 -0.226 28.460 0.50 10.70 H new ATOM 0 H BSER A 85 0.211 -0.224 28.460 0.50 10.70 H new ATOM 0 HA ASER A 85 -1.433 1.262 29.997 0.50 11.74 H new ATOM 0 HA BSER A 85 -1.443 1.268 30.022 0.50 11.74 H new ATOM 0 HB2ASER A 85 -2.605 0.383 28.198 0.50 13.62 H new ATOM 0 HB2BSER A 85 -3.135 -0.319 29.420 0.50 13.62 H new ATOM 0 HB3ASER A 85 -2.053 -1.050 28.473 0.50 13.62 H new ATOM 0 HB3BSER A 85 -2.632 0.517 28.203 0.50 13.62 H new ATOM 0 HG ASER A 85 -3.613 -1.311 29.748 0.50 17.42 H new ATOM 0 HG BSER A 85 -2.684 -1.702 27.855 0.50 17.42 H new ATOM 673 N ILE A 86 -1.439 -0.082 32.066 1.00 10.79 N ATOM 674 CA ILE A 86 -1.272 -0.827 33.299 1.00 11.24 C ATOM 675 C ILE A 86 -1.954 -2.196 33.255 1.00 12.52 C ATOM 676 O ILE A 86 -1.573 -3.101 33.993 1.00 12.35 O ATOM 677 CB ILE A 86 -1.756 0.047 34.481 1.00 10.83 C ATOM 678 CG1 ILE A 86 -0.703 1.134 34.730 1.00 11.80 C ATOM 679 CG2 ILE A 86 -1.997 -0.790 35.732 1.00 11.66 C ATOM 680 CD1 ILE A 86 -1.158 2.286 35.597 1.00 11.00 C ATOM 0 H AILE A 86 -1.892 0.645 32.148 0.50 10.79 H new ATOM 0 H BILE A 86 -1.866 0.659 32.157 0.50 10.79 H new ATOM 0 HA ILE A 86 -0.331 -1.025 33.423 1.00 11.24 H new ATOM 0 HB ILE A 86 -2.607 0.457 34.259 1.00 10.83 H new ATOM 0 HG12 ILE A 86 0.073 0.724 35.143 1.00 11.80 H new ATOM 0 HG13 ILE A 86 -0.415 1.487 33.874 1.00 11.80 H new ATOM 0 HG21 ILE A 86 -2.299 -0.215 36.453 1.00 11.66 H new ATOM 0 HG22 ILE A 86 -2.674 -1.460 35.548 1.00 11.66 H new ATOM 0 HG23 ILE A 86 -1.172 -1.228 35.992 1.00 11.66 H new ATOM 0 HD11 ILE A 86 -0.432 2.921 35.700 1.00 11.00 H new ATOM 0 HD12 ILE A 86 -1.915 2.726 35.180 1.00 11.00 H new ATOM 0 HD13 ILE A 86 -1.420 1.951 36.469 1.00 11.00 H new ATOM 681 N ASP A 87 -2.932 -2.365 32.368 1.00 12.60 N ATOM 682 CA ASP A 87 -3.606 -3.655 32.251 1.00 13.63 C ATOM 683 C ASP A 87 -2.956 -4.516 31.164 1.00 13.62 C ATOM 684 O ASP A 87 -3.501 -5.550 30.773 1.00 14.62 O ATOM 685 CB ASP A 87 -5.105 -3.462 31.959 1.00 14.32 C ATOM 686 CG ASP A 87 -5.403 -3.239 30.488 1.00 17.05 C ATOM 687 OD1 ASP A 87 -4.576 -2.621 29.794 1.00 19.08 O ATOM 688 OD2 ASP A 87 -6.482 -3.671 30.026 1.00 19.10 O ATOM 0 H ASP A 87 -3.217 -1.755 31.832 1.00 12.60 H new ATOM 0 HA ASP A 87 -3.515 -4.117 33.099 1.00 13.63 H new ATOM 0 HB2 ASP A 87 -5.592 -4.242 32.267 1.00 14.32 H new ATOM 0 HB3 ASP A 87 -5.433 -2.704 32.468 1.00 14.32 H new ATOM 689 N SER A 88 -1.784 -4.096 30.685 1.00 12.95 N ATOM 690 CA SER A 88 -1.071 -4.845 29.653 1.00 15.10 C ATOM 691 C SER A 88 0.435 -4.946 29.895 1.00 14.35 C ATOM 692 O SER A 88 1.207 -4.086 29.465 1.00 13.69 O ATOM 693 CB SER A 88 -1.306 -4.227 28.269 1.00 13.71 C ATOM 694 OG SER A 88 -0.561 -4.926 27.281 1.00 15.62 O ATOM 0 H SER A 88 -1.386 -3.380 30.945 1.00 12.95 H new ATOM 0 HA SER A 88 -1.435 -5.743 29.693 1.00 15.10 H new ATOM 0 HB2 SER A 88 -2.251 -4.257 28.051 1.00 13.71 H new ATOM 0 HB3 SER A 88 -1.046 -3.292 28.277 1.00 13.71 H new ATOM 0 HG SER A 88 -0.908 -4.800 26.527 1.00 15.62 H new ATOM 695 N PRO A 89 0.873 -5.996 30.602 1.00 15.21 N ATOM 696 CA PRO A 89 2.302 -6.173 30.868 1.00 15.26 C ATOM 697 C PRO A 89 3.091 -6.232 29.556 1.00 14.93 C ATOM 698 O PRO A 89 4.243 -5.806 29.496 1.00 13.94 O ATOM 699 CB PRO A 89 2.344 -7.490 31.635 1.00 16.60 C ATOM 700 CG PRO A 89 1.069 -7.455 32.407 1.00 17.67 C ATOM 701 CD PRO A 89 0.072 -6.962 31.377 1.00 16.25 C ATOM 0 HA PRO A 89 2.706 -5.445 31.366 1.00 15.26 H new ATOM 0 HB2 PRO A 89 2.384 -8.254 31.039 1.00 16.60 H new ATOM 0 HB3 PRO A 89 3.118 -7.544 32.218 1.00 16.60 H new ATOM 0 HG2 PRO A 89 0.831 -8.331 32.750 1.00 17.67 H new ATOM 0 HG3 PRO A 89 1.125 -6.858 33.169 1.00 17.67 H new ATOM 0 HD2 PRO A 89 -0.261 -7.684 30.821 1.00 16.25 H new ATOM 0 HD3 PRO A 89 -0.699 -6.543 31.791 1.00 16.25 H new ATOM 702 N ASP A 90 2.465 -6.759 28.507 1.00 13.80 N ATOM 703 CA ASP A 90 3.118 -6.846 27.203 1.00 15.03 C ATOM 704 C ASP A 90 3.454 -5.452 26.666 1.00 13.73 C ATOM 705 O ASP A 90 4.529 -5.242 26.098 1.00 14.61 O ATOM 706 CB ASP A 90 2.224 -7.581 26.197 1.00 17.71 C ATOM 707 CG ASP A 90 2.167 -9.080 26.446 1.00 21.52 C ATOM 708 OD1 ASP A 90 2.789 -9.554 27.420 1.00 24.62 O ATOM 709 OD2 ASP A 90 1.497 -9.784 25.660 1.00 23.49 O ATOM 0 H ASP A 90 1.664 -7.071 28.529 1.00 13.80 H new ATOM 0 HA ASP A 90 3.942 -7.345 27.319 1.00 15.03 H new ATOM 0 HB2 ASP A 90 1.327 -7.216 26.241 1.00 17.71 H new ATOM 0 HB3 ASP A 90 2.553 -7.419 25.299 1.00 17.71 H new ATOM 710 N SER A 91 2.543 -4.497 26.845 1.00 13.24 N ATOM 711 CA SER A 91 2.797 -3.143 26.367 1.00 12.33 C ATOM 712 C SER A 91 3.987 -2.527 27.112 1.00 11.40 C ATOM 713 O SER A 91 4.706 -1.697 26.553 1.00 12.66 O ATOM 714 CB SER A 91 1.542 -2.261 26.505 1.00 11.73 C ATOM 715 OG SER A 91 1.231 -1.953 27.852 1.00 12.19 O ATOM 0 H SER A 91 1.784 -4.610 27.234 1.00 13.24 H new ATOM 0 HA SER A 91 3.019 -3.191 25.424 1.00 12.33 H new ATOM 0 HB2 SER A 91 1.676 -1.436 26.012 1.00 11.73 H new ATOM 0 HB3 SER A 91 0.787 -2.715 26.099 1.00 11.73 H new ATOM 0 HG SER A 91 1.237 -2.658 28.309 1.00 12.19 H new ATOM 716 N LEU A 92 4.203 -2.936 28.363 1.00 11.85 N ATOM 717 CA LEU A 92 5.339 -2.428 29.132 1.00 12.28 C ATOM 718 C LEU A 92 6.613 -3.086 28.603 1.00 12.30 C ATOM 719 O LEU A 92 7.657 -2.442 28.502 1.00 12.33 O ATOM 720 CB LEU A 92 5.173 -2.738 30.624 1.00 13.33 C ATOM 721 CG LEU A 92 6.353 -2.346 31.525 1.00 12.74 C ATOM 722 CD1 LEU A 92 6.619 -0.848 31.418 1.00 13.76 C ATOM 723 CD2 LEU A 92 6.049 -2.735 32.965 1.00 15.50 C ATOM 0 H LEU A 92 3.708 -3.502 28.781 1.00 11.85 H new ATOM 0 HA LEU A 92 5.389 -1.464 29.032 1.00 12.28 H new ATOM 0 HB2 LEU A 92 4.378 -2.283 30.945 1.00 13.33 H new ATOM 0 HB3 LEU A 92 5.015 -3.690 30.723 1.00 13.33 H new ATOM 0 HG LEU A 92 7.149 -2.819 31.235 1.00 12.74 H new ATOM 0 HD11 LEU A 92 7.365 -0.610 31.990 1.00 13.76 H new ATOM 0 HD12 LEU A 92 6.832 -0.622 30.499 1.00 13.76 H new ATOM 0 HD13 LEU A 92 5.830 -0.358 31.697 1.00 13.76 H new ATOM 0 HD21 LEU A 92 6.796 -2.486 33.532 1.00 15.50 H new ATOM 0 HD22 LEU A 92 5.250 -2.274 33.263 1.00 15.50 H new ATOM 0 HD23 LEU A 92 5.908 -3.693 33.019 1.00 15.50 H new ATOM 724 N GLU A 93 6.522 -4.369 28.263 1.00 13.40 N ATOM 725 CA GLU A 93 7.669 -5.094 27.716 1.00 13.91 C ATOM 726 C GLU A 93 8.182 -4.402 26.453 1.00 14.20 C ATOM 727 O GLU A 93 9.385 -4.361 26.196 1.00 14.44 O ATOM 728 CB GLU A 93 7.277 -6.529 27.349 1.00 17.98 C ATOM 729 CG GLU A 93 7.073 -7.482 28.513 1.00 22.51 C ATOM 730 CD GLU A 93 8.370 -7.858 29.198 1.00 25.78 C ATOM 731 OE1 GLU A 93 9.417 -7.878 28.517 1.00 27.91 O ATOM 732 OE2 GLU A 93 8.341 -8.152 30.411 1.00 29.25 O ATOM 0 H GLU A 93 5.806 -4.839 28.341 1.00 13.40 H new ATOM 0 HA GLU A 93 8.361 -5.105 28.396 1.00 13.91 H new ATOM 0 HB2 GLU A 93 6.457 -6.499 26.831 1.00 17.98 H new ATOM 0 HB3 GLU A 93 7.964 -6.895 26.771 1.00 17.98 H new ATOM 0 HG2 GLU A 93 6.477 -7.073 29.160 1.00 22.51 H new ATOM 0 HG3 GLU A 93 6.636 -8.287 28.194 1.00 22.51 H new ATOM 733 N ASN A 94 7.266 -3.865 25.654 1.00 11.98 N ATOM 734 CA ASN A 94 7.661 -3.204 24.419 1.00 11.49 C ATOM 735 C ASN A 94 8.302 -1.834 24.607 1.00 12.34 C ATOM 736 O ASN A 94 8.851 -1.274 23.661 1.00 12.57 O ATOM 737 CB ASN A 94 6.467 -3.105 23.463 1.00 12.94 C ATOM 738 CG ASN A 94 6.066 -4.457 22.901 1.00 14.15 C ATOM 739 OD1 ASN A 94 6.905 -5.341 22.735 1.00 15.47 O ATOM 740 ND2 ASN A 94 4.786 -4.620 22.591 1.00 14.83 N ATOM 0 H ASN A 94 6.420 -3.873 25.807 1.00 11.98 H new ATOM 0 HA ASN A 94 8.354 -3.764 24.036 1.00 11.49 H new ATOM 0 HB2 ASN A 94 5.712 -2.715 23.931 1.00 12.94 H new ATOM 0 HB3 ASN A 94 6.689 -2.506 22.733 1.00 12.94 H new ATOM 0 HD21 ASN A 94 4.515 -5.366 22.260 1.00 14.83 H new ATOM 0 HD22 ASN A 94 4.227 -3.979 22.721 1.00 14.83 H new ATOM 741 N ILE A 95 8.252 -1.295 25.822 1.00 12.61 N ATOM 742 CA ILE A 95 8.860 0.009 26.075 1.00 12.50 C ATOM 743 C ILE A 95 10.377 -0.015 25.830 1.00 12.82 C ATOM 744 O ILE A 95 10.890 0.783 25.048 1.00 14.25 O ATOM 745 CB ILE A 95 8.548 0.506 27.516 1.00 12.61 C ATOM 746 CG1 ILE A 95 7.069 0.907 27.617 1.00 12.60 C ATOM 747 CG2 ILE A 95 9.453 1.682 27.886 1.00 13.31 C ATOM 748 CD1 ILE A 95 6.683 2.103 26.749 1.00 12.55 C ATOM 0 H ILE A 95 7.877 -1.661 26.504 1.00 12.61 H new ATOM 0 HA ILE A 95 8.467 0.634 25.445 1.00 12.50 H new ATOM 0 HB ILE A 95 8.721 -0.214 28.143 1.00 12.61 H new ATOM 0 HG12 ILE A 95 6.521 0.147 27.365 1.00 12.60 H new ATOM 0 HG13 ILE A 95 6.862 1.112 28.542 1.00 12.60 H new ATOM 0 HG21 ILE A 95 9.246 1.979 28.786 1.00 13.31 H new ATOM 0 HG22 ILE A 95 10.381 1.402 27.844 1.00 13.31 H new ATOM 0 HG23 ILE A 95 9.307 2.411 27.263 1.00 13.31 H new ATOM 0 HD11 ILE A 95 5.739 2.296 26.865 1.00 12.55 H new ATOM 0 HD12 ILE A 95 7.206 2.876 27.013 1.00 12.55 H new ATOM 0 HD13 ILE A 95 6.858 1.897 25.817 1.00 12.55 H new ATOM 749 N PRO A 96 11.114 -0.930 26.484 1.00 12.98 N ATOM 750 CA PRO A 96 12.563 -0.952 26.243 1.00 14.74 C ATOM 751 C PRO A 96 12.946 -1.687 24.956 1.00 15.08 C ATOM 752 O PRO A 96 13.986 -1.410 24.357 1.00 15.77 O ATOM 753 CB PRO A 96 13.102 -1.645 27.492 1.00 15.78 C ATOM 754 CG PRO A 96 12.021 -2.627 27.806 1.00 13.63 C ATOM 755 CD PRO A 96 10.758 -1.804 27.618 1.00 12.91 C ATOM 0 HA PRO A 96 12.932 -0.066 26.107 1.00 14.74 H new ATOM 0 HB2 PRO A 96 13.951 -2.083 27.324 1.00 15.78 H new ATOM 0 HB3 PRO A 96 13.245 -1.019 28.219 1.00 15.78 H new ATOM 0 HG2 PRO A 96 12.045 -3.392 27.210 1.00 13.63 H new ATOM 0 HG3 PRO A 96 12.097 -2.970 28.710 1.00 13.63 H new ATOM 0 HD2 PRO A 96 9.990 -2.361 27.417 1.00 12.91 H new ATOM 0 HD3 PRO A 96 10.538 -1.293 28.413 1.00 12.91 H new ATOM 756 N GLU A 97 12.092 -2.608 24.523 1.00 15.60 N ATOM 757 CA GLU A 97 12.353 -3.400 23.324 1.00 16.33 C ATOM 758 C GLU A 97 12.105 -2.692 21.997 1.00 16.50 C ATOM 759 O GLU A 97 12.845 -2.892 21.033 1.00 17.68 O ATOM 760 CB GLU A 97 11.517 -4.683 23.365 1.00 19.35 C ATOM 761 CG GLU A 97 12.013 -5.708 24.365 1.00 23.87 C ATOM 762 CD GLU A 97 13.168 -6.528 23.827 1.00 27.66 C ATOM 763 OE1 GLU A 97 14.132 -5.932 23.303 1.00 30.03 O ATOM 764 OE2 GLU A 97 13.111 -7.771 23.933 1.00 32.08 O ATOM 0 H GLU A 97 11.348 -2.792 24.913 1.00 15.60 H new ATOM 0 HA GLU A 97 13.306 -3.582 23.348 1.00 16.33 H new ATOM 0 HB2 GLU A 97 10.599 -4.454 23.579 1.00 19.35 H new ATOM 0 HB3 GLU A 97 11.511 -5.083 22.481 1.00 19.35 H new ATOM 0 HG2 GLU A 97 12.291 -5.256 25.177 1.00 23.87 H new ATOM 0 HG3 GLU A 97 11.284 -6.300 24.606 1.00 23.87 H new ATOM 765 N LYS A 98 11.074 -1.856 21.948 1.00 14.63 N ATOM 766 CA LYS A 98 10.726 -1.176 20.709 1.00 14.34 C ATOM 767 C LYS A 98 10.675 0.346 20.759 1.00 13.21 C ATOM 768 O LYS A 98 11.346 1.023 19.983 1.00 14.07 O ATOM 769 CB LYS A 98 9.369 -1.689 20.217 1.00 17.29 C ATOM 770 CG LYS A 98 8.864 -0.997 18.958 1.00 20.35 C ATOM 771 CD LYS A 98 7.389 -1.261 18.728 1.00 23.49 C ATOM 772 CE LYS A 98 6.877 -0.489 17.522 1.00 24.26 C ATOM 773 NZ LYS A 98 7.551 -0.897 16.263 1.00 24.73 N ATOM 0 H LYS A 98 10.567 -1.670 22.617 1.00 14.63 H new ATOM 0 HA LYS A 98 11.455 -1.387 20.105 1.00 14.34 H new ATOM 0 HB2 LYS A 98 9.436 -2.642 20.046 1.00 17.29 H new ATOM 0 HB3 LYS A 98 8.714 -1.573 20.923 1.00 17.29 H new ATOM 0 HG2 LYS A 98 9.015 -0.042 19.031 1.00 20.35 H new ATOM 0 HG3 LYS A 98 9.372 -1.307 18.192 1.00 20.35 H new ATOM 0 HD2 LYS A 98 7.244 -2.211 18.593 1.00 23.49 H new ATOM 0 HD3 LYS A 98 6.885 -1.006 19.517 1.00 23.49 H new ATOM 0 HE2 LYS A 98 5.921 -0.628 17.434 1.00 24.26 H new ATOM 0 HE3 LYS A 98 7.014 0.460 17.667 1.00 24.26 H new ATOM 0 HZ1 LYS A 98 7.120 -0.545 15.568 1.00 24.73 H new ATOM 0 HZ2 LYS A 98 8.392 -0.606 16.268 1.00 24.73 H new ATOM 0 HZ3 LYS A 98 7.545 -1.785 16.197 1.00 24.73 H new ATOM 774 N TRP A 99 9.875 0.882 21.670 1.00 11.75 N ATOM 775 CA TRP A 99 9.706 2.325 21.750 1.00 12.26 C ATOM 776 C TRP A 99 10.933 3.142 22.117 1.00 12.19 C ATOM 777 O TRP A 99 11.208 4.157 21.479 1.00 13.40 O ATOM 778 CB TRP A 99 8.533 2.650 22.679 1.00 11.29 C ATOM 779 CG TRP A 99 7.257 2.077 22.139 1.00 9.82 C ATOM 780 CD1 TRP A 99 6.530 1.038 22.658 1.00 10.54 C ATOM 781 CD2 TRP A 99 6.621 2.432 20.904 1.00 9.90 C ATOM 782 NE1 TRP A 99 5.486 0.722 21.816 1.00 10.06 N ATOM 783 CE2 TRP A 99 5.521 1.562 20.733 1.00 9.51 C ATOM 784 CE3 TRP A 99 6.879 3.399 19.922 1.00 10.04 C ATOM 785 CZ2 TRP A 99 4.679 1.630 19.617 1.00 9.08 C ATOM 786 CZ3 TRP A 99 6.042 3.466 18.813 1.00 10.09 C ATOM 787 CH2 TRP A 99 4.956 2.585 18.671 1.00 9.91 C ATOM 0 H TRP A 99 9.424 0.432 22.247 1.00 11.75 H new ATOM 0 HA TRP A 99 9.525 2.603 20.838 1.00 12.26 H new ATOM 0 HB2 TRP A 99 8.706 2.291 23.564 1.00 11.29 H new ATOM 0 HB3 TRP A 99 8.447 3.611 22.775 1.00 11.29 H new ATOM 0 HD1 TRP A 99 6.714 0.608 23.462 1.00 10.54 H new ATOM 0 HE1 TRP A 99 4.907 0.100 21.948 1.00 10.06 H new ATOM 0 HE3 TRP A 99 7.596 3.984 20.010 1.00 10.04 H new ATOM 0 HZ2 TRP A 99 3.959 1.050 19.520 1.00 9.08 H new ATOM 0 HZ3 TRP A 99 6.203 4.103 18.155 1.00 10.09 H new ATOM 0 HH2 TRP A 99 4.413 2.651 17.919 1.00 9.91 H new ATOM 788 N THR A 100 11.684 2.709 23.122 1.00 12.66 N ATOM 789 CA THR A 100 12.869 3.457 23.515 1.00 13.23 C ATOM 790 C THR A 100 13.904 3.513 22.386 1.00 12.61 C ATOM 791 O THR A 100 14.430 4.584 22.077 1.00 13.71 O ATOM 792 CB THR A 100 13.474 2.874 24.800 1.00 13.49 C ATOM 793 OG1 THR A 100 12.509 2.986 25.854 1.00 15.31 O ATOM 794 CG2 THR A 100 14.730 3.636 25.199 1.00 15.80 C ATOM 0 H THR A 100 11.529 1.999 23.581 1.00 12.66 H new ATOM 0 HA THR A 100 12.597 4.370 23.696 1.00 13.23 H new ATOM 0 HB THR A 100 13.709 1.946 24.645 1.00 13.49 H new ATOM 0 HG1 THR A 100 11.936 2.377 25.775 1.00 15.31 H new ATOM 0 HG21 THR A 100 15.097 3.253 26.011 1.00 15.80 H new ATOM 0 HG22 THR A 100 15.387 3.573 24.488 1.00 15.80 H new ATOM 0 HG23 THR A 100 14.508 4.568 25.352 1.00 15.80 H new ATOM 795 N PRO A 101 14.205 2.370 21.747 1.00 13.33 N ATOM 796 CA PRO A 101 15.188 2.425 20.660 1.00 14.31 C ATOM 797 C PRO A 101 14.740 3.349 19.520 1.00 14.66 C ATOM 798 O PRO A 101 15.550 4.085 18.953 1.00 15.83 O ATOM 799 CB PRO A 101 15.291 0.968 20.214 1.00 16.03 C ATOM 800 CG PRO A 101 15.018 0.210 21.468 1.00 18.06 C ATOM 801 CD PRO A 101 13.874 0.975 22.088 1.00 14.25 C ATOM 0 HA PRO A 101 16.040 2.796 20.940 1.00 14.31 H new ATOM 0 HB2 PRO A 101 14.646 0.759 19.521 1.00 16.03 H new ATOM 0 HB3 PRO A 101 16.169 0.764 19.855 1.00 16.03 H new ATOM 0 HG2 PRO A 101 14.776 -0.711 21.285 1.00 18.06 H new ATOM 0 HG3 PRO A 101 15.793 0.189 22.051 1.00 18.06 H new ATOM 0 HD2 PRO A 101 13.018 0.706 21.720 1.00 14.25 H new ATOM 0 HD3 PRO A 101 13.826 0.839 23.047 1.00 14.25 H new ATOM 802 N GLU A 102 13.449 3.318 19.186 1.00 13.65 N ATOM 803 CA GLU A 102 12.933 4.162 18.111 1.00 12.87 C ATOM 804 C GLU A 102 13.026 5.646 18.455 1.00 12.64 C ATOM 805 O GLU A 102 13.527 6.443 17.666 1.00 13.50 O ATOM 806 CB GLU A 102 11.474 3.808 17.789 1.00 13.36 C ATOM 807 CG GLU A 102 10.868 4.674 16.680 1.00 13.53 C ATOM 808 CD GLU A 102 9.478 4.223 16.259 1.00 13.81 C ATOM 809 OE1 GLU A 102 9.319 3.037 15.902 1.00 17.03 O ATOM 810 OE2 GLU A 102 8.548 5.058 16.275 1.00 14.43 O ATOM 0 H GLU A 102 12.861 2.819 19.567 1.00 13.65 H new ATOM 0 HA GLU A 102 13.488 3.992 17.333 1.00 12.87 H new ATOM 0 HB2 GLU A 102 11.425 2.876 17.525 1.00 13.36 H new ATOM 0 HB3 GLU A 102 10.940 3.904 18.593 1.00 13.36 H new ATOM 0 HG2 GLU A 102 10.825 5.594 16.984 1.00 13.53 H new ATOM 0 HG3 GLU A 102 11.455 4.657 15.908 1.00 13.53 H new ATOM 811 N VAL A 103 12.544 6.015 19.636 1.00 12.81 N ATOM 812 CA VAL A 103 12.571 7.410 20.055 1.00 14.19 C ATOM 813 C VAL A 103 13.981 7.970 20.225 1.00 16.07 C ATOM 814 O VAL A 103 14.252 9.097 19.814 1.00 15.74 O ATOM 815 CB VAL A 103 11.776 7.611 21.368 1.00 14.80 C ATOM 816 CG1 VAL A 103 11.949 9.037 21.878 1.00 16.80 C ATOM 817 CG2 VAL A 103 10.304 7.331 21.118 1.00 16.90 C ATOM 0 H VAL A 103 12.198 5.474 20.208 1.00 12.81 H new ATOM 0 HA VAL A 103 12.151 7.905 19.334 1.00 14.19 H new ATOM 0 HB VAL A 103 12.114 6.997 22.038 1.00 14.80 H new ATOM 0 HG11 VAL A 103 11.447 9.150 22.700 1.00 16.80 H new ATOM 0 HG12 VAL A 103 12.889 9.209 22.048 1.00 16.80 H new ATOM 0 HG13 VAL A 103 11.622 9.661 21.211 1.00 16.80 H new ATOM 0 HG21 VAL A 103 9.806 7.457 21.941 1.00 16.90 H new ATOM 0 HG22 VAL A 103 9.969 7.940 20.441 1.00 16.90 H new ATOM 0 HG23 VAL A 103 10.196 6.417 20.812 1.00 16.90 H new ATOM 818 N LYS A 104 14.880 7.194 20.821 1.00 15.47 N ATOM 819 CA LYS A 104 16.242 7.682 21.011 1.00 17.27 C ATOM 820 C LYS A 104 16.995 7.814 19.693 1.00 18.25 C ATOM 821 O LYS A 104 17.946 8.591 19.589 1.00 20.55 O ATOM 822 CB LYS A 104 17.001 6.779 21.987 1.00 17.96 C ATOM 823 CG LYS A 104 16.540 6.971 23.425 1.00 20.73 C ATOM 824 CD LYS A 104 17.393 6.219 24.425 1.00 23.36 C ATOM 825 CE LYS A 104 16.934 6.524 25.843 1.00 23.77 C ATOM 826 NZ LYS A 104 17.725 5.795 26.869 1.00 24.92 N ATOM 0 H LYS A 104 14.728 6.401 21.116 1.00 15.47 H new ATOM 0 HA LYS A 104 16.182 8.572 21.391 1.00 17.27 H new ATOM 0 HB2 LYS A 104 16.877 5.852 21.730 1.00 17.96 H new ATOM 0 HB3 LYS A 104 17.951 6.966 21.926 1.00 17.96 H new ATOM 0 HG2 LYS A 104 16.555 7.917 23.641 1.00 20.73 H new ATOM 0 HG3 LYS A 104 15.619 6.676 23.506 1.00 20.73 H new ATOM 0 HD2 LYS A 104 17.335 5.265 24.257 1.00 23.36 H new ATOM 0 HD3 LYS A 104 18.324 6.469 24.319 1.00 23.36 H new ATOM 0 HE2 LYS A 104 17.003 7.478 26.004 1.00 23.77 H new ATOM 0 HE3 LYS A 104 15.997 6.288 25.934 1.00 23.77 H new ATOM 0 HZ1 LYS A 104 17.266 5.763 27.631 1.00 24.92 H new ATOM 0 HZ2 LYS A 104 17.888 4.967 26.586 1.00 24.92 H new ATOM 0 HZ3 LYS A 104 18.496 6.218 27.006 1.00 24.92 H new ATOM 827 N HIS A 105 16.562 7.072 18.678 1.00 17.30 N ATOM 828 CA HIS A 105 17.202 7.149 17.368 1.00 17.43 C ATOM 829 C HIS A 105 16.789 8.427 16.636 1.00 18.08 C ATOM 830 O HIS A 105 17.634 9.172 16.145 1.00 19.19 O ATOM 831 CB HIS A 105 16.824 5.936 16.512 1.00 19.24 C ATOM 832 CG HIS A 105 17.331 6.012 15.105 1.00 22.39 C ATOM 833 ND1 HIS A 105 18.674 5.995 14.794 1.00 24.95 N ATOM 834 CD2 HIS A 105 16.674 6.128 13.926 1.00 23.66 C ATOM 835 CE1 HIS A 105 18.823 6.096 13.485 1.00 25.04 C ATOM 836 NE2 HIS A 105 17.625 6.178 12.935 1.00 25.06 N ATOM 0 H HIS A 105 15.903 6.521 18.726 1.00 17.30 H new ATOM 0 HA HIS A 105 18.162 7.158 17.509 1.00 17.43 H new ATOM 0 HB2 HIS A 105 17.173 5.133 16.930 1.00 19.24 H new ATOM 0 HB3 HIS A 105 15.858 5.850 16.495 1.00 19.24 H new ATOM 0 HD1 HIS A 105 19.315 5.929 15.363 1.00 24.95 H new ATOM 0 HD2 HIS A 105 15.752 6.167 13.809 1.00 23.66 H new ATOM 0 HE1 HIS A 105 19.633 6.107 13.029 1.00 25.04 H new ATOM 837 N PHE A 106 15.483 8.681 16.579 1.00 16.84 N ATOM 838 CA PHE A 106 14.952 9.854 15.887 1.00 16.49 C ATOM 839 C PHE A 106 14.888 11.128 16.727 1.00 17.92 C ATOM 840 O PHE A 106 14.878 12.235 16.183 1.00 18.76 O ATOM 841 CB PHE A 106 13.547 9.551 15.351 1.00 15.33 C ATOM 842 CG PHE A 106 13.522 8.526 14.249 1.00 13.80 C ATOM 843 CD1 PHE A 106 13.998 8.838 12.976 1.00 13.87 C ATOM 844 CD2 PHE A 106 13.029 7.247 14.483 1.00 14.64 C ATOM 845 CE1 PHE A 106 13.983 7.885 11.953 1.00 14.95 C ATOM 846 CE2 PHE A 106 13.011 6.289 13.469 1.00 15.89 C ATOM 847 CZ PHE A 106 13.490 6.609 12.201 1.00 15.20 C ATOM 0 H PHE A 106 14.883 8.181 16.938 1.00 16.84 H new ATOM 0 HA PHE A 106 15.583 10.030 15.172 1.00 16.49 H new ATOM 0 HB2 PHE A 106 12.992 9.240 16.083 1.00 15.33 H new ATOM 0 HB3 PHE A 106 13.151 10.374 15.024 1.00 15.33 H new ATOM 0 HD1 PHE A 106 14.329 9.690 12.805 1.00 13.87 H new ATOM 0 HD2 PHE A 106 12.707 7.027 15.327 1.00 14.64 H new ATOM 0 HE1 PHE A 106 14.302 8.104 11.108 1.00 14.95 H new ATOM 0 HE2 PHE A 106 12.679 5.437 13.640 1.00 15.89 H new ATOM 0 HZ PHE A 106 13.480 5.972 11.523 1.00 15.20 H new ATOM 848 N CYS A 107 14.836 10.975 18.045 1.00 17.39 N ATOM 849 CA CYS A 107 14.744 12.128 18.936 1.00 18.90 C ATOM 850 C CYS A 107 15.841 12.128 19.990 1.00 19.42 C ATOM 851 O CYS A 107 15.562 12.077 21.188 1.00 19.25 O ATOM 852 CB CYS A 107 13.388 12.148 19.644 1.00 18.03 C ATOM 853 SG CYS A 107 11.934 12.106 18.565 1.00 21.72 S ATOM 0 H CYS A 107 14.853 10.214 18.444 1.00 17.39 H new ATOM 0 HA CYS A 107 14.848 12.917 18.382 1.00 18.90 H new ATOM 0 HB2 CYS A 107 13.345 11.388 20.246 1.00 18.03 H new ATOM 0 HB3 CYS A 107 13.340 12.947 20.192 1.00 18.03 H new ATOM 0 HG CYS A 107 10.938 12.124 19.234 1.00 21.72 H new ATOM 854 N PRO A 108 17.107 12.186 19.562 1.00 21.07 N ATOM 855 CA PRO A 108 18.190 12.190 20.546 1.00 22.36 C ATOM 856 C PRO A 108 18.157 13.441 21.424 1.00 22.71 C ATOM 857 O PRO A 108 18.034 14.560 20.926 1.00 24.80 O ATOM 858 CB PRO A 108 19.442 12.119 19.674 1.00 22.10 C ATOM 859 CG PRO A 108 19.026 12.851 18.436 1.00 22.81 C ATOM 860 CD PRO A 108 17.635 12.313 18.193 1.00 21.92 C ATOM 0 HA PRO A 108 18.135 11.459 21.182 1.00 22.36 H new ATOM 0 HB2 PRO A 108 20.203 12.540 20.103 1.00 22.10 H new ATOM 0 HB3 PRO A 108 19.696 11.203 19.482 1.00 22.10 H new ATOM 0 HG2 PRO A 108 19.024 13.812 18.568 1.00 22.81 H new ATOM 0 HG3 PRO A 108 19.620 12.668 17.691 1.00 22.81 H new ATOM 0 HD2 PRO A 108 17.102 12.918 17.654 1.00 21.92 H new ATOM 0 HD3 PRO A 108 17.652 11.460 17.731 1.00 21.92 H new ATOM 861 N ASN A 109 18.248 13.234 22.733 1.00 23.62 N ATOM 862 CA ASN A 109 18.254 14.323 23.707 1.00 23.74 C ATOM 863 C ASN A 109 16.897 14.956 24.015 1.00 22.43 C ATOM 864 O ASN A 109 16.825 15.958 24.722 1.00 23.58 O ATOM 865 CB ASN A 109 19.248 15.405 23.272 1.00 27.46 C ATOM 866 CG ASN A 109 20.657 14.867 23.117 1.00 29.07 C ATOM 867 OD1 ASN A 109 21.228 14.314 24.057 1.00 32.31 O ATOM 868 ND2 ASN A 109 21.225 15.022 21.925 1.00 31.95 N ATOM 0 H ASN A 109 18.309 12.452 23.085 1.00 23.62 H new ATOM 0 HA ASN A 109 18.524 13.906 24.540 1.00 23.74 H new ATOM 0 HB2 ASN A 109 18.957 15.789 22.430 1.00 27.46 H new ATOM 0 HB3 ASN A 109 19.248 16.122 23.925 1.00 27.46 H new ATOM 0 HD21 ASN A 109 22.022 14.731 21.787 1.00 31.95 H new ATOM 0 HD22 ASN A 109 20.795 15.414 21.291 1.00 31.95 H new ATOM 869 N VAL A 110 15.824 14.381 23.483 1.00 18.28 N ATOM 870 CA VAL A 110 14.488 14.899 23.758 1.00 17.27 C ATOM 871 C VAL A 110 13.986 14.192 25.019 1.00 14.36 C ATOM 872 O VAL A 110 14.062 12.969 25.122 1.00 14.97 O ATOM 873 CB VAL A 110 13.524 14.619 22.583 1.00 15.18 C ATOM 874 CG1 VAL A 110 12.114 15.077 22.938 1.00 16.53 C ATOM 875 CG2 VAL A 110 14.014 15.342 21.335 1.00 17.97 C ATOM 0 H VAL A 110 15.846 13.695 22.964 1.00 18.28 H new ATOM 0 HA VAL A 110 14.523 15.861 23.878 1.00 17.27 H new ATOM 0 HB VAL A 110 13.504 13.665 22.409 1.00 15.18 H new ATOM 0 HG11 VAL A 110 11.518 14.897 22.194 1.00 16.53 H new ATOM 0 HG12 VAL A 110 11.806 14.597 23.723 1.00 16.53 H new ATOM 0 HG13 VAL A 110 12.120 16.029 23.123 1.00 16.53 H new ATOM 0 HG21 VAL A 110 13.408 15.165 20.599 1.00 17.97 H new ATOM 0 HG22 VAL A 110 14.045 16.296 21.505 1.00 17.97 H new ATOM 0 HG23 VAL A 110 14.902 15.026 21.105 1.00 17.97 H new ATOM 876 N PRO A 111 13.485 14.954 26.002 1.00 13.52 N ATOM 877 CA PRO A 111 12.996 14.323 27.231 1.00 13.19 C ATOM 878 C PRO A 111 11.814 13.383 27.017 1.00 12.24 C ATOM 879 O PRO A 111 10.926 13.649 26.203 1.00 13.82 O ATOM 880 CB PRO A 111 12.651 15.516 28.125 1.00 14.46 C ATOM 881 CG PRO A 111 12.294 16.590 27.145 1.00 16.03 C ATOM 882 CD PRO A 111 13.343 16.420 26.068 1.00 13.77 C ATOM 0 HA PRO A 111 13.658 13.733 27.623 1.00 13.19 H new ATOM 0 HB2 PRO A 111 11.912 15.315 28.721 1.00 14.46 H new ATOM 0 HB3 PRO A 111 13.402 15.775 28.682 1.00 14.46 H new ATOM 0 HG2 PRO A 111 11.397 16.475 26.795 1.00 16.03 H new ATOM 0 HG3 PRO A 111 12.331 17.472 27.548 1.00 16.03 H new ATOM 0 HD2 PRO A 111 13.057 16.795 25.221 1.00 13.77 H new ATOM 0 HD3 PRO A 111 14.178 16.855 26.303 1.00 13.77 H new ATOM 883 N ILE A 112 11.825 12.282 27.761 1.00 11.61 N ATOM 884 CA ILE A 112 10.781 11.270 27.685 1.00 12.08 C ATOM 885 C ILE A 112 10.040 11.143 29.012 1.00 12.73 C ATOM 886 O ILE A 112 10.661 11.041 30.071 1.00 13.81 O ATOM 887 CB ILE A 112 11.381 9.878 27.365 1.00 12.66 C ATOM 888 CG1 ILE A 112 12.057 9.894 25.995 1.00 13.25 C ATOM 889 CG2 ILE A 112 10.292 8.809 27.428 1.00 12.71 C ATOM 890 CD1 ILE A 112 12.990 8.712 25.768 1.00 14.82 C ATOM 0 H ILE A 112 12.445 12.101 28.329 1.00 11.61 H new ATOM 0 HA ILE A 112 10.174 11.551 26.983 1.00 12.08 H new ATOM 0 HB ILE A 112 12.055 9.664 28.029 1.00 12.66 H new ATOM 0 HG12 ILE A 112 11.375 9.896 25.305 1.00 13.25 H new ATOM 0 HG13 ILE A 112 12.560 10.718 25.899 1.00 13.25 H new ATOM 0 HG21 ILE A 112 10.677 7.942 27.226 1.00 12.71 H new ATOM 0 HG22 ILE A 112 9.906 8.792 28.318 1.00 12.71 H new ATOM 0 HG23 ILE A 112 9.600 9.013 26.780 1.00 12.71 H new ATOM 0 HD11 ILE A 112 13.387 8.778 24.885 1.00 14.82 H new ATOM 0 HD12 ILE A 112 13.691 8.719 26.439 1.00 14.82 H new ATOM 0 HD13 ILE A 112 12.487 7.885 25.835 1.00 14.82 H new ATOM 891 N ILE A 113 8.713 11.168 28.955 1.00 12.49 N ATOM 892 CA ILE A 113 7.900 10.969 30.147 1.00 11.67 C ATOM 893 C ILE A 113 7.303 9.582 29.940 1.00 11.19 C ATOM 894 O ILE A 113 6.621 9.348 28.940 1.00 11.03 O ATOM 895 CB ILE A 113 6.718 11.963 30.257 1.00 12.06 C ATOM 896 CG1 ILE A 113 7.223 13.408 30.198 1.00 13.68 C ATOM 897 CG2 ILE A 113 5.938 11.694 31.547 1.00 13.84 C ATOM 898 CD1 ILE A 113 8.279 13.741 31.233 1.00 14.48 C ATOM 0 H ILE A 113 8.264 11.299 28.234 1.00 12.49 H new ATOM 0 HA ILE A 113 8.439 11.088 30.945 1.00 11.67 H new ATOM 0 HB ILE A 113 6.119 11.834 29.505 1.00 12.06 H new ATOM 0 HG12 ILE A 113 7.586 13.577 29.315 1.00 13.68 H new ATOM 0 HG13 ILE A 113 6.470 14.008 30.315 1.00 13.68 H new ATOM 0 HG21 ILE A 113 5.198 12.318 31.614 1.00 13.84 H new ATOM 0 HG22 ILE A 113 5.595 10.787 31.535 1.00 13.84 H new ATOM 0 HG23 ILE A 113 6.526 11.807 32.310 1.00 13.84 H new ATOM 0 HD11 ILE A 113 8.548 14.668 31.134 1.00 14.48 H new ATOM 0 HD12 ILE A 113 7.916 13.603 32.122 1.00 14.48 H new ATOM 0 HD13 ILE A 113 9.050 13.166 31.106 1.00 14.48 H new ATOM 899 N LEU A 114 7.585 8.651 30.843 1.00 10.72 N ATOM 900 CA LEU A 114 7.011 7.312 30.719 1.00 10.71 C ATOM 901 C LEU A 114 5.655 7.398 31.404 1.00 11.71 C ATOM 902 O LEU A 114 5.560 7.792 32.567 1.00 12.55 O ATOM 903 CB LEU A 114 7.888 6.265 31.403 1.00 11.91 C ATOM 904 CG LEU A 114 7.343 4.838 31.291 1.00 11.18 C ATOM 905 CD1 LEU A 114 7.331 4.388 29.831 1.00 12.18 C ATOM 906 CD2 LEU A 114 8.203 3.906 32.125 1.00 13.25 C ATOM 0 H LEU A 114 8.097 8.768 31.524 1.00 10.72 H new ATOM 0 HA LEU A 114 6.940 7.041 29.790 1.00 10.71 H new ATOM 0 HB2 LEU A 114 8.776 6.295 31.015 1.00 11.91 H new ATOM 0 HB3 LEU A 114 7.981 6.495 32.341 1.00 11.91 H new ATOM 0 HG LEU A 114 6.432 4.815 31.623 1.00 11.18 H new ATOM 0 HD11 LEU A 114 6.984 3.484 29.774 1.00 12.18 H new ATOM 0 HD12 LEU A 114 6.767 4.984 29.313 1.00 12.18 H new ATOM 0 HD13 LEU A 114 8.234 4.410 29.478 1.00 12.18 H new ATOM 0 HD21 LEU A 114 7.860 3.001 32.056 1.00 13.25 H new ATOM 0 HD22 LEU A 114 9.117 3.931 31.800 1.00 13.25 H new ATOM 0 HD23 LEU A 114 8.182 4.189 33.052 1.00 13.25 H new ATOM 907 N VAL A 115 4.606 7.041 30.671 1.00 10.36 N ATOM 908 CA VAL A 115 3.245 7.123 31.182 1.00 11.15 C ATOM 909 C VAL A 115 2.523 5.785 31.251 1.00 10.72 C ATOM 910 O VAL A 115 2.458 5.054 30.262 1.00 10.54 O ATOM 911 CB VAL A 115 2.393 8.069 30.299 1.00 11.13 C ATOM 912 CG1 VAL A 115 1.001 8.233 30.892 1.00 12.38 C ATOM 913 CG2 VAL A 115 3.085 9.420 30.154 1.00 13.53 C ATOM 0 H VAL A 115 4.664 6.745 29.866 1.00 10.36 H new ATOM 0 HA VAL A 115 3.338 7.459 32.087 1.00 11.15 H new ATOM 0 HB VAL A 115 2.302 7.678 29.416 1.00 11.13 H new ATOM 0 HG11 VAL A 115 0.478 8.827 30.331 1.00 12.38 H new ATOM 0 HG12 VAL A 115 0.566 7.368 30.940 1.00 12.38 H new ATOM 0 HG13 VAL A 115 1.071 8.609 31.783 1.00 12.38 H new ATOM 0 HG21 VAL A 115 2.543 10.003 29.600 1.00 13.53 H new ATOM 0 HG22 VAL A 115 3.199 9.821 31.030 1.00 13.53 H new ATOM 0 HG23 VAL A 115 3.953 9.296 29.740 1.00 13.53 H new ATOM 914 N GLY A 116 1.977 5.482 32.425 1.00 11.90 N ATOM 915 CA GLY A 116 1.215 4.260 32.606 1.00 11.09 C ATOM 916 C GLY A 116 -0.258 4.630 32.549 1.00 11.61 C ATOM 917 O GLY A 116 -0.766 5.299 33.453 1.00 11.85 O ATOM 0 H GLY A 116 2.038 5.974 33.128 1.00 11.90 H new ATOM 0 HA2 GLY A 116 1.432 3.616 31.914 1.00 11.09 H new ATOM 0 HA3 GLY A 116 1.430 3.846 33.456 1.00 11.09 H new ATOM 918 N ASN A 117 -0.939 4.214 31.483 1.00 10.67 N ATOM 919 CA ASN A 117 -2.359 4.510 31.296 1.00 10.69 C ATOM 920 C ASN A 117 -3.291 3.472 31.919 1.00 10.73 C ATOM 921 O ASN A 117 -2.864 2.389 32.327 1.00 11.59 O ATOM 922 CB ASN A 117 -2.700 4.601 29.802 1.00 11.05 C ATOM 923 CG ASN A 117 -2.111 5.824 29.128 1.00 11.16 C ATOM 924 OD1 ASN A 117 -1.937 6.870 29.749 1.00 12.81 O ATOM 925 ND2 ASN A 117 -1.832 5.705 27.832 1.00 11.91 N ATOM 0 H ASN A 117 -0.591 3.752 30.847 1.00 10.67 H new ATOM 0 HA ASN A 117 -2.502 5.357 31.747 1.00 10.69 H new ATOM 0 HB2 ASN A 117 -2.376 3.804 29.353 1.00 11.05 H new ATOM 0 HB3 ASN A 117 -3.664 4.614 29.697 1.00 11.05 H new ATOM 0 HD21 ASN A 117 -1.517 6.376 27.397 1.00 11.91 H new ATOM 0 HD22 ASN A 117 -1.967 4.957 27.430 1.00 11.91 H new ATOM 926 N LYS A 118 -4.576 3.822 31.959 1.00 11.75 N ATOM 927 CA LYS A 118 -5.635 2.963 32.483 1.00 11.12 C ATOM 928 C LYS A 118 -5.400 2.500 33.917 1.00 12.53 C ATOM 929 O LYS A 118 -5.623 1.338 34.249 1.00 12.59 O ATOM 930 CB LYS A 118 -5.828 1.748 31.561 1.00 11.10 C ATOM 931 CG LYS A 118 -5.869 2.102 30.073 1.00 11.35 C ATOM 932 CD LYS A 118 -6.309 0.924 29.206 1.00 11.76 C ATOM 933 CE LYS A 118 -6.121 1.226 27.724 1.00 12.40 C ATOM 934 NZ LYS A 118 -6.632 0.113 26.865 1.00 13.53 N ATOM 0 H LYS A 118 -4.862 4.582 31.676 1.00 11.75 H new ATOM 0 HA LYS A 118 -6.440 3.504 32.502 1.00 11.12 H new ATOM 0 HB2 LYS A 118 -5.107 1.118 31.715 1.00 11.10 H new ATOM 0 HB3 LYS A 118 -6.653 1.299 31.801 1.00 11.10 H new ATOM 0 HG2 LYS A 118 -6.477 2.845 29.937 1.00 11.35 H new ATOM 0 HG3 LYS A 118 -4.990 2.399 29.789 1.00 11.35 H new ATOM 0 HD2 LYS A 118 -5.797 0.135 29.445 1.00 11.76 H new ATOM 0 HD3 LYS A 118 -7.241 0.721 29.381 1.00 11.76 H new ATOM 0 HE2 LYS A 118 -6.585 2.048 27.499 1.00 12.40 H new ATOM 0 HE3 LYS A 118 -5.180 1.372 27.540 1.00 12.40 H new ATOM 0 HZ1 LYS A 118 -6.508 0.318 26.008 1.00 13.53 H new ATOM 0 HZ2 LYS A 118 -6.192 -0.636 27.057 1.00 13.53 H new ATOM 0 HZ3 LYS A 118 -7.500 -0.006 27.019 1.00 13.53 H new ATOM 935 N LYS A 119 -4.966 3.424 34.769 1.00 12.33 N ATOM 936 CA LYS A 119 -4.702 3.114 36.172 1.00 14.66 C ATOM 937 C LYS A 119 -5.950 2.579 36.877 1.00 14.04 C ATOM 938 O LYS A 119 -5.847 1.844 37.862 1.00 14.77 O ATOM 939 CB LYS A 119 -4.192 4.370 36.889 1.00 16.95 C ATOM 940 CG LYS A 119 -3.811 4.163 38.347 1.00 20.62 C ATOM 941 CD LYS A 119 -3.376 5.479 38.980 1.00 22.60 C ATOM 942 CE LYS A 119 -2.976 5.292 40.432 1.00 25.04 C ATOM 943 NZ LYS A 119 -2.610 6.591 41.064 1.00 27.05 N ATOM 0 H LYS A 119 -4.817 4.243 34.553 1.00 12.33 H new ATOM 0 HA LYS A 119 -4.026 2.420 36.205 1.00 14.66 H new ATOM 0 HB2 LYS A 119 -3.419 4.708 36.411 1.00 16.95 H new ATOM 0 HB3 LYS A 119 -4.877 5.055 36.841 1.00 16.95 H new ATOM 0 HG2 LYS A 119 -4.566 3.798 38.835 1.00 20.62 H new ATOM 0 HG3 LYS A 119 -3.092 3.515 38.410 1.00 20.62 H new ATOM 0 HD2 LYS A 119 -2.629 5.848 38.482 1.00 22.60 H new ATOM 0 HD3 LYS A 119 -4.100 6.122 38.923 1.00 22.60 H new ATOM 0 HE2 LYS A 119 -3.708 4.887 40.922 1.00 25.04 H new ATOM 0 HE3 LYS A 119 -2.225 4.680 40.487 1.00 25.04 H new ATOM 0 HZ1 LYS A 119 -2.380 6.454 41.913 1.00 27.05 H new ATOM 0 HZ2 LYS A 119 -1.925 6.952 40.626 1.00 27.05 H new ATOM 0 HZ3 LYS A 119 -3.307 7.144 41.031 1.00 27.05 H new ATOM 944 N ASP A 120 -7.124 2.945 36.368 1.00 13.06 N ATOM 945 CA ASP A 120 -8.390 2.505 36.951 1.00 14.45 C ATOM 946 C ASP A 120 -8.600 0.996 36.867 1.00 14.36 C ATOM 947 O ASP A 120 -9.454 0.443 37.565 1.00 15.54 O ATOM 948 CB ASP A 120 -9.569 3.219 36.271 1.00 14.61 C ATOM 949 CG ASP A 120 -9.610 2.990 34.768 1.00 14.40 C ATOM 950 OD1 ASP A 120 -8.744 3.536 34.050 1.00 13.66 O ATOM 951 OD2 ASP A 120 -10.513 2.263 34.298 1.00 15.79 O ATOM 0 H ASP A 120 -7.209 3.452 35.679 1.00 13.06 H new ATOM 0 HA ASP A 120 -8.350 2.739 37.891 1.00 14.45 H new ATOM 0 HB2 ASP A 120 -10.400 2.908 36.664 1.00 14.61 H new ATOM 0 HB3 ASP A 120 -9.510 4.171 36.447 1.00 14.61 H new ATOM 952 N LEU A 121 -7.823 0.329 36.020 1.00 14.21 N ATOM 953 CA LEU A 121 -7.956 -1.114 35.845 1.00 13.76 C ATOM 954 C LEU A 121 -7.059 -1.950 36.753 1.00 14.33 C ATOM 955 O LEU A 121 -7.211 -3.170 36.822 1.00 13.92 O ATOM 956 CB LEU A 121 -7.695 -1.487 34.381 1.00 13.87 C ATOM 957 CG LEU A 121 -8.679 -0.887 33.371 1.00 12.88 C ATOM 958 CD1 LEU A 121 -8.324 -1.338 31.959 1.00 14.26 C ATOM 959 CD2 LEU A 121 -10.099 -1.319 33.727 1.00 13.71 C ATOM 0 H LEU A 121 -7.212 0.693 35.537 1.00 14.21 H new ATOM 0 HA LEU A 121 -8.867 -1.326 36.102 1.00 13.76 H new ATOM 0 HB2 LEU A 121 -6.798 -1.204 34.145 1.00 13.87 H new ATOM 0 HB3 LEU A 121 -7.718 -2.453 34.299 1.00 13.87 H new ATOM 0 HG LEU A 121 -8.624 0.081 33.405 1.00 12.88 H new ATOM 0 HD11 LEU A 121 -8.952 -0.953 31.328 1.00 14.26 H new ATOM 0 HD12 LEU A 121 -7.426 -1.043 31.741 1.00 14.26 H new ATOM 0 HD13 LEU A 121 -8.367 -2.306 31.908 1.00 14.26 H new ATOM 0 HD21 LEU A 121 -10.723 -0.940 33.088 1.00 13.71 H new ATOM 0 HD22 LEU A 121 -10.159 -2.287 33.701 1.00 13.71 H new ATOM 0 HD23 LEU A 121 -10.319 -1.005 34.618 1.00 13.71 H new ATOM 960 N ARG A 122 -6.135 -1.306 37.458 1.00 14.32 N ATOM 961 CA ARG A 122 -5.229 -2.041 38.334 1.00 14.70 C ATOM 962 C ARG A 122 -5.947 -2.940 39.339 1.00 15.59 C ATOM 963 O ARG A 122 -5.527 -4.077 39.565 1.00 17.33 O ATOM 964 CB ARG A 122 -4.299 -1.077 39.076 1.00 14.84 C ATOM 965 CG ARG A 122 -3.383 -1.760 40.085 1.00 15.92 C ATOM 966 CD ARG A 122 -2.311 -0.802 40.582 1.00 16.60 C ATOM 967 NE ARG A 122 -1.240 -0.627 39.603 1.00 16.25 N ATOM 968 CZ ARG A 122 -0.665 0.538 39.322 1.00 14.43 C ATOM 969 NH1 ARG A 122 -1.060 1.645 39.938 1.00 16.36 N ATOM 970 NH2 ARG A 122 0.317 0.596 38.432 1.00 13.39 N ATOM 0 H ARG A 122 -6.016 -0.454 37.445 1.00 14.32 H new ATOM 0 HA ARG A 122 -4.712 -2.623 37.755 1.00 14.70 H new ATOM 0 HB2 ARG A 122 -3.755 -0.602 38.428 1.00 14.84 H new ATOM 0 HB3 ARG A 122 -4.836 -0.413 39.537 1.00 14.84 H new ATOM 0 HG2 ARG A 122 -3.906 -2.083 40.835 1.00 15.92 H new ATOM 0 HG3 ARG A 122 -2.966 -2.534 39.676 1.00 15.92 H new ATOM 0 HD2 ARG A 122 -2.713 0.059 40.778 1.00 16.60 H new ATOM 0 HD3 ARG A 122 -1.938 -1.137 41.412 1.00 16.60 H new ATOM 0 HE ARG A 122 -0.964 -1.324 39.181 1.00 16.25 H new ATOM 0 HH11 ARG A 122 -1.691 1.611 40.522 1.00 16.36 H new ATOM 0 HH12 ARG A 122 -0.685 2.397 39.753 1.00 16.36 H new ATOM 0 HH21 ARG A 122 0.582 -0.120 38.037 1.00 13.39 H new ATOM 0 HH22 ARG A 122 0.689 1.350 38.250 1.00 13.39 H new ATOM 971 N ASN A 123 -7.026 -2.444 39.936 1.00 17.59 N ATOM 972 CA ASN A 123 -7.766 -3.240 40.910 1.00 19.09 C ATOM 973 C ASN A 123 -9.106 -3.738 40.377 1.00 19.55 C ATOM 974 O ASN A 123 -9.977 -4.144 41.147 1.00 21.77 O ATOM 975 CB ASN A 123 -7.980 -2.435 42.195 1.00 22.03 C ATOM 976 CG ASN A 123 -6.675 -1.998 42.826 1.00 23.56 C ATOM 977 OD1 ASN A 123 -5.762 -2.803 43.007 1.00 27.02 O ATOM 978 ND2 ASN A 123 -6.582 -0.720 43.170 1.00 26.90 N ATOM 0 H ASN A 123 -7.344 -1.658 39.794 1.00 17.59 H new ATOM 0 HA ASN A 123 -7.227 -4.025 41.097 1.00 19.09 H new ATOM 0 HB2 ASN A 123 -8.519 -1.653 41.998 1.00 22.03 H new ATOM 0 HB3 ASN A 123 -8.480 -2.971 42.830 1.00 22.03 H new ATOM 0 HD21 ASN A 123 -5.862 -0.424 43.536 1.00 26.90 H new ATOM 0 HD22 ASN A 123 -7.242 -0.187 43.027 1.00 26.90 H new ATOM 979 N ASP A 124 -9.262 -3.717 39.057 1.00 18.16 N ATOM 980 CA ASP A 124 -10.493 -4.176 38.418 1.00 18.22 C ATOM 981 C ASP A 124 -10.474 -5.705 38.395 1.00 17.75 C ATOM 982 O ASP A 124 -9.566 -6.309 37.827 1.00 16.11 O ATOM 983 CB ASP A 124 -10.564 -3.626 36.991 1.00 18.94 C ATOM 984 CG ASP A 124 -11.858 -3.981 36.291 1.00 20.14 C ATOM 985 OD1 ASP A 124 -12.912 -3.426 36.667 1.00 23.08 O ATOM 986 OD2 ASP A 124 -11.820 -4.819 35.366 1.00 22.77 O ATOM 0 H ASP A 124 -8.661 -3.438 38.508 1.00 18.16 H new ATOM 0 HA ASP A 124 -11.270 -3.863 38.908 1.00 18.22 H new ATOM 0 HB2 ASP A 124 -10.468 -2.661 37.015 1.00 18.94 H new ATOM 0 HB3 ASP A 124 -9.817 -3.972 36.478 1.00 18.94 H new ATOM 987 N GLU A 125 -11.470 -6.332 39.015 1.00 17.61 N ATOM 988 CA GLU A 125 -11.523 -7.790 39.064 1.00 18.41 C ATOM 989 C GLU A 125 -11.642 -8.473 37.707 1.00 17.18 C ATOM 990 O GLU A 125 -11.062 -9.538 37.499 1.00 16.48 O ATOM 991 CB GLU A 125 -12.656 -8.252 39.981 1.00 21.83 C ATOM 992 CG GLU A 125 -12.323 -8.107 41.457 1.00 26.98 C ATOM 993 CD GLU A 125 -11.010 -8.780 41.819 1.00 29.97 C ATOM 994 OE1 GLU A 125 -10.864 -9.993 41.550 1.00 33.45 O ATOM 995 OE2 GLU A 125 -10.122 -8.098 42.373 1.00 33.73 O ATOM 0 H GLU A 125 -12.121 -5.934 39.411 1.00 17.61 H new ATOM 0 HA GLU A 125 -10.663 -8.063 39.420 1.00 18.41 H new ATOM 0 HB2 GLU A 125 -13.455 -7.739 39.783 1.00 21.83 H new ATOM 0 HB3 GLU A 125 -12.861 -9.181 39.791 1.00 21.83 H new ATOM 0 HG2 GLU A 125 -12.275 -7.165 41.685 1.00 26.98 H new ATOM 0 HG3 GLU A 125 -13.038 -8.491 41.987 1.00 26.98 H new ATOM 996 N HIS A 126 -12.396 -7.876 36.789 1.00 16.82 N ATOM 997 CA HIS A 126 -12.533 -8.455 35.458 1.00 17.13 C ATOM 998 C HIS A 126 -11.152 -8.475 34.810 1.00 17.21 C ATOM 999 O HIS A 126 -10.737 -9.482 34.236 1.00 17.62 O ATOM 1000 CB HIS A 126 -13.505 -7.630 34.606 1.00 18.99 C ATOM 1001 CG HIS A 126 -13.537 -8.033 33.164 1.00 23.48 C ATOM 1002 ND1 HIS A 126 -12.493 -7.785 32.298 1.00 26.79 N ATOM 1003 CD2 HIS A 126 -14.479 -8.681 32.439 1.00 26.10 C ATOM 1004 CE1 HIS A 126 -12.790 -8.264 31.104 1.00 26.61 C ATOM 1005 NE2 HIS A 126 -13.990 -8.813 31.162 1.00 26.11 N ATOM 0 H HIS A 126 -12.831 -7.145 36.914 1.00 16.82 H new ATOM 0 HA HIS A 126 -12.889 -9.355 35.524 1.00 17.13 H new ATOM 0 HB2 HIS A 126 -14.398 -7.714 34.976 1.00 18.99 H new ATOM 0 HB3 HIS A 126 -13.260 -6.693 34.666 1.00 18.99 H new ATOM 0 HD2 HIS A 126 -15.303 -8.981 32.748 1.00 26.10 H new ATOM 0 HE1 HIS A 126 -12.247 -8.222 30.350 1.00 26.61 H new ATOM 0 HE2 HIS A 126 -14.399 -9.192 30.507 1.00 26.11 H new ATOM 1006 N THR A 127 -10.442 -7.356 34.915 1.00 16.08 N ATOM 1007 CA THR A 127 -9.102 -7.247 34.349 1.00 15.57 C ATOM 1008 C THR A 127 -8.160 -8.282 34.952 1.00 14.95 C ATOM 1009 O THR A 127 -7.399 -8.936 34.235 1.00 14.33 O ATOM 1010 CB THR A 127 -8.517 -5.839 34.581 1.00 15.46 C ATOM 1011 OG1 THR A 127 -9.238 -4.890 33.787 1.00 16.19 O ATOM 1012 CG2 THR A 127 -7.041 -5.797 34.203 1.00 16.23 C ATOM 0 H THR A 127 -10.720 -6.646 35.312 1.00 16.08 H new ATOM 0 HA THR A 127 -9.182 -7.409 33.396 1.00 15.57 H new ATOM 0 HB THR A 127 -8.602 -5.619 35.522 1.00 15.46 H new ATOM 0 HG1 THR A 127 -10.000 -4.769 34.118 1.00 16.19 H new ATOM 0 HG21 THR A 127 -6.693 -4.905 34.356 1.00 16.23 H new ATOM 0 HG22 THR A 127 -6.549 -6.433 34.746 1.00 16.23 H new ATOM 0 HG23 THR A 127 -6.940 -6.027 33.266 1.00 16.23 H new ATOM 1013 N ARG A 128 -8.216 -8.438 36.271 1.00 15.29 N ATOM 1014 CA ARG A 128 -7.354 -9.401 36.942 1.00 16.04 C ATOM 1015 C ARG A 128 -7.644 -10.831 36.489 1.00 15.57 C ATOM 1016 O ARG A 128 -6.723 -11.619 36.283 1.00 15.01 O ATOM 1017 CB ARG A 128 -7.511 -9.290 38.460 1.00 18.51 C ATOM 1018 CG ARG A 128 -6.930 -8.011 39.043 1.00 23.92 C ATOM 1019 CD ARG A 128 -7.019 -8.009 40.560 1.00 28.66 C ATOM 1020 NE ARG A 128 -6.316 -6.873 41.148 1.00 32.92 N ATOM 1021 CZ ARG A 128 -6.189 -6.670 42.456 1.00 35.59 C ATOM 1022 NH1 ARG A 128 -6.718 -7.529 43.318 1.00 36.53 N ATOM 1023 NH2 ARG A 128 -5.530 -5.609 42.903 1.00 36.92 N ATOM 0 H ARG A 128 -8.742 -7.999 36.791 1.00 15.29 H new ATOM 0 HA ARG A 128 -6.439 -9.192 36.699 1.00 16.04 H new ATOM 0 HB2 ARG A 128 -8.453 -9.339 38.684 1.00 18.51 H new ATOM 0 HB3 ARG A 128 -7.080 -10.052 38.878 1.00 18.51 H new ATOM 0 HG2 ARG A 128 -6.003 -7.920 38.771 1.00 23.92 H new ATOM 0 HG3 ARG A 128 -7.407 -7.245 38.687 1.00 23.92 H new ATOM 0 HD2 ARG A 128 -7.951 -7.986 40.828 1.00 28.66 H new ATOM 0 HD3 ARG A 128 -6.645 -8.834 40.906 1.00 28.66 H new ATOM 0 HE ARG A 128 -5.962 -6.299 40.615 1.00 32.92 H new ATOM 0 HH11 ARG A 128 -7.144 -8.219 43.031 1.00 36.53 H new ATOM 0 HH12 ARG A 128 -6.635 -7.396 44.164 1.00 36.53 H new ATOM 0 HH21 ARG A 128 -5.184 -5.052 42.347 1.00 36.92 H new ATOM 0 HH22 ARG A 128 -5.448 -5.479 43.749 1.00 36.92 H new ATOM 1024 N ARG A 129 -8.922 -11.163 36.332 1.00 15.66 N ATOM 1025 CA ARG A 129 -9.296 -12.503 35.892 1.00 16.17 C ATOM 1026 C ARG A 129 -8.797 -12.787 34.478 1.00 15.99 C ATOM 1027 O ARG A 129 -8.299 -13.877 34.193 1.00 17.95 O ATOM 1028 CB ARG A 129 -10.817 -12.684 35.941 1.00 16.29 C ATOM 1029 CG ARG A 129 -11.385 -12.847 37.343 1.00 17.94 C ATOM 1030 CD ARG A 129 -12.837 -13.308 37.291 1.00 19.11 C ATOM 1031 NE ARG A 129 -13.743 -12.281 36.784 1.00 19.94 N ATOM 1032 CZ ARG A 129 -14.298 -11.335 37.534 1.00 18.93 C ATOM 1033 NH1 ARG A 129 -14.043 -11.281 38.835 1.00 20.75 N ATOM 1034 NH2 ARG A 129 -15.117 -10.448 36.987 1.00 19.66 N ATOM 0 H ARG A 129 -9.583 -10.632 36.474 1.00 15.66 H new ATOM 0 HA ARG A 129 -8.877 -13.132 36.500 1.00 16.17 H new ATOM 0 HB2 ARG A 129 -11.237 -11.917 35.521 1.00 16.29 H new ATOM 0 HB3 ARG A 129 -11.056 -13.463 35.414 1.00 16.29 H new ATOM 0 HG2 ARG A 129 -10.855 -13.491 37.838 1.00 17.94 H new ATOM 0 HG3 ARG A 129 -11.326 -12.004 37.820 1.00 17.94 H new ATOM 0 HD2 ARG A 129 -12.901 -14.095 36.728 1.00 19.11 H new ATOM 0 HD3 ARG A 129 -13.120 -13.571 38.181 1.00 19.11 H new ATOM 0 HE ARG A 129 -13.930 -12.289 35.945 1.00 19.94 H new ATOM 0 HH11 ARG A 129 -13.517 -11.859 39.195 1.00 20.75 H new ATOM 0 HH12 ARG A 129 -14.403 -10.668 39.319 1.00 20.75 H new ATOM 0 HH21 ARG A 129 -15.290 -10.484 36.145 1.00 19.66 H new ATOM 0 HH22 ARG A 129 -15.475 -9.836 37.474 1.00 19.66 H new ATOM 1035 N GLU A 130 -8.927 -11.807 33.589 1.00 15.86 N ATOM 1036 CA GLU A 130 -8.489 -11.987 32.212 1.00 16.47 C ATOM 1037 C GLU A 130 -6.975 -12.137 32.107 1.00 15.18 C ATOM 1038 O GLU A 130 -6.477 -13.005 31.384 1.00 15.40 O ATOM 1039 CB GLU A 130 -8.969 -10.821 31.343 1.00 18.62 C ATOM 1040 CG GLU A 130 -10.480 -10.774 31.173 1.00 25.02 C ATOM 1041 CD GLU A 130 -11.055 -12.094 30.685 1.00 28.06 C ATOM 1042 OE1 GLU A 130 -10.651 -12.556 29.598 1.00 29.67 O ATOM 1043 OE2 GLU A 130 -11.912 -12.669 31.390 1.00 32.23 O ATOM 0 H GLU A 130 -9.264 -11.035 33.763 1.00 15.86 H new ATOM 0 HA GLU A 130 -8.885 -12.811 31.888 1.00 16.47 H new ATOM 0 HB2 GLU A 130 -8.669 -9.987 31.738 1.00 18.62 H new ATOM 0 HB3 GLU A 130 -8.554 -10.886 30.469 1.00 18.62 H new ATOM 0 HG2 GLU A 130 -10.890 -10.540 32.020 1.00 25.02 H new ATOM 0 HG3 GLU A 130 -10.710 -10.073 30.543 1.00 25.02 H new ATOM 1044 N LEU A 131 -6.238 -11.294 32.822 1.00 15.12 N ATOM 1045 CA LEU A 131 -4.785 -11.378 32.794 1.00 13.98 C ATOM 1046 C LEU A 131 -4.311 -12.699 33.389 1.00 14.96 C ATOM 1047 O LEU A 131 -3.312 -13.258 32.947 1.00 14.99 O ATOM 1048 CB LEU A 131 -4.167 -10.203 33.558 1.00 13.45 C ATOM 1049 CG LEU A 131 -4.178 -8.868 32.810 1.00 13.85 C ATOM 1050 CD1 LEU A 131 -3.635 -7.770 33.713 1.00 15.50 C ATOM 1051 CD2 LEU A 131 -3.340 -8.986 31.546 1.00 15.76 C ATOM 0 H LEU A 131 -6.556 -10.673 33.324 1.00 15.12 H new ATOM 0 HA LEU A 131 -4.496 -11.335 31.869 1.00 13.98 H new ATOM 0 HB2 LEU A 131 -4.643 -10.093 34.396 1.00 13.45 H new ATOM 0 HB3 LEU A 131 -3.250 -10.426 33.781 1.00 13.45 H new ATOM 0 HG LEU A 131 -5.087 -8.641 32.560 1.00 13.85 H new ATOM 0 HD11 LEU A 131 -3.643 -6.925 33.236 1.00 15.50 H new ATOM 0 HD12 LEU A 131 -4.190 -7.699 34.506 1.00 15.50 H new ATOM 0 HD13 LEU A 131 -2.726 -7.985 33.973 1.00 15.50 H new ATOM 0 HD21 LEU A 131 -3.347 -8.140 31.072 1.00 15.76 H new ATOM 0 HD22 LEU A 131 -2.428 -9.216 31.783 1.00 15.76 H new ATOM 0 HD23 LEU A 131 -3.710 -9.678 30.976 1.00 15.76 H new ATOM 1052 N ALA A 132 -5.039 -13.200 34.383 1.00 15.83 N ATOM 1053 CA ALA A 132 -4.677 -14.460 35.025 1.00 16.85 C ATOM 1054 C ALA A 132 -4.719 -15.636 34.047 1.00 17.57 C ATOM 1055 O ALA A 132 -4.031 -16.638 34.248 1.00 18.80 O ATOM 1056 CB ALA A 132 -5.599 -14.724 36.211 1.00 17.47 C ATOM 0 H ALA A 132 -5.746 -12.826 34.700 1.00 15.83 H new ATOM 0 HA ALA A 132 -3.763 -14.378 35.338 1.00 16.85 H new ATOM 0 HB1 ALA A 132 -5.353 -15.562 36.632 1.00 17.47 H new ATOM 0 HB2 ALA A 132 -5.514 -14.002 36.854 1.00 17.47 H new ATOM 0 HB3 ALA A 132 -6.517 -14.775 35.902 1.00 17.47 H new ATOM 1057 N LYS A 133 -5.529 -15.520 32.998 1.00 18.28 N ATOM 1058 CA LYS A 133 -5.627 -16.583 31.996 1.00 19.78 C ATOM 1059 C LYS A 133 -4.307 -16.735 31.251 1.00 22.30 C ATOM 1060 O LYS A 133 -4.010 -17.795 30.700 1.00 23.41 O ATOM 1061 CB LYS A 133 -6.735 -16.278 30.987 1.00 19.63 C ATOM 1062 CG LYS A 133 -8.138 -16.386 31.542 1.00 20.49 C ATOM 1063 CD LYS A 133 -9.162 -16.081 30.464 1.00 22.89 C ATOM 1064 CE LYS A 133 -10.578 -16.210 30.993 1.00 24.19 C ATOM 1065 NZ LYS A 133 -11.582 -15.849 29.952 1.00 27.22 N ATOM 0 H LYS A 133 -6.029 -14.837 32.847 1.00 18.28 H new ATOM 0 HA LYS A 133 -5.836 -17.409 32.460 1.00 19.78 H new ATOM 0 HB2 LYS A 133 -6.604 -15.381 30.642 1.00 19.63 H new ATOM 0 HB3 LYS A 133 -6.649 -16.886 30.236 1.00 19.63 H new ATOM 0 HG2 LYS A 133 -8.285 -17.279 31.892 1.00 20.49 H new ATOM 0 HG3 LYS A 133 -8.247 -15.769 32.283 1.00 20.49 H new ATOM 0 HD2 LYS A 133 -9.021 -15.182 30.127 1.00 22.89 H new ATOM 0 HD3 LYS A 133 -9.038 -16.687 29.717 1.00 22.89 H new ATOM 0 HE2 LYS A 133 -10.732 -17.120 31.292 1.00 24.19 H new ATOM 0 HE3 LYS A 133 -10.690 -15.635 31.766 1.00 24.19 H new ATOM 0 HZ1 LYS A 133 -12.402 -15.933 30.288 1.00 27.22 H new ATOM 0 HZ2 LYS A 133 -11.453 -15.007 29.694 1.00 27.22 H new ATOM 0 HZ3 LYS A 133 -11.492 -16.391 29.252 1.00 27.22 H new ATOM 1066 N MET A 134 -3.524 -15.662 31.231 1.00 22.43 N ATOM 1067 CA MET A 134 -2.228 -15.655 30.564 1.00 23.44 C ATOM 1068 C MET A 134 -1.118 -15.673 31.606 1.00 22.80 C ATOM 1069 O MET A 134 0.042 -15.407 31.294 1.00 23.37 O ATOM 1070 CB MET A 134 -2.088 -14.403 29.693 1.00 25.09 C ATOM 1071 CG MET A 134 -3.019 -14.353 28.490 1.00 28.67 C ATOM 1072 SD MET A 134 -2.574 -15.522 27.191 1.00 34.10 S ATOM 1073 CE MET A 134 -1.372 -14.563 26.270 1.00 33.53 C ATOM 0 H MET A 134 -3.730 -14.916 31.605 1.00 22.43 H new ATOM 0 HA MET A 134 -2.161 -16.442 30.001 1.00 23.44 H new ATOM 0 HB2 MET A 134 -2.250 -13.621 30.244 1.00 25.09 H new ATOM 0 HB3 MET A 134 -1.172 -14.344 29.380 1.00 25.09 H new ATOM 0 HG2 MET A 134 -3.925 -14.535 28.783 1.00 28.67 H new ATOM 0 HG3 MET A 134 -3.015 -13.455 28.123 1.00 28.67 H new ATOM 0 HE1 MET A 134 -1.043 -15.087 25.523 1.00 33.53 H new ATOM 0 HE2 MET A 134 -1.790 -13.754 25.937 1.00 33.53 H new ATOM 0 HE3 MET A 134 -0.631 -14.328 26.851 1.00 33.53 H new ATOM 1074 N LYS A 135 -1.486 -15.979 32.847 1.00 22.09 N ATOM 1075 CA LYS A 135 -0.534 -16.026 33.950 1.00 22.98 C ATOM 1076 C LYS A 135 0.114 -14.666 34.185 1.00 21.79 C ATOM 1077 O LYS A 135 1.287 -14.581 34.546 1.00 22.55 O ATOM 1078 CB LYS A 135 0.547 -17.077 33.676 1.00 25.40 C ATOM 1079 CG LYS A 135 0.010 -18.494 33.535 1.00 29.52 C ATOM 1080 CD LYS A 135 -0.734 -18.932 34.786 1.00 32.31 C ATOM 1081 CE LYS A 135 -1.286 -20.342 34.639 1.00 34.05 C ATOM 1082 NZ LYS A 135 -2.042 -20.771 35.849 1.00 36.41 N ATOM 0 H LYS A 135 -2.295 -16.165 33.072 1.00 22.09 H new ATOM 0 HA LYS A 135 -1.023 -16.270 34.751 1.00 22.98 H new ATOM 0 HB2 LYS A 135 1.019 -16.838 32.863 1.00 25.40 H new ATOM 0 HB3 LYS A 135 1.195 -17.057 34.397 1.00 25.40 H new ATOM 0 HG2 LYS A 135 -0.584 -18.542 32.770 1.00 29.52 H new ATOM 0 HG3 LYS A 135 0.744 -19.104 33.363 1.00 29.52 H new ATOM 0 HD2 LYS A 135 -0.137 -18.895 35.549 1.00 32.31 H new ATOM 0 HD3 LYS A 135 -1.461 -18.315 34.964 1.00 32.31 H new ATOM 0 HE2 LYS A 135 -1.867 -20.382 33.864 1.00 34.05 H new ATOM 0 HE3 LYS A 135 -0.556 -20.960 34.478 1.00 34.05 H new ATOM 0 HZ1 LYS A 135 -2.350 -21.597 35.729 1.00 36.41 H new ATOM 0 HZ2 LYS A 135 -1.503 -20.755 36.557 1.00 36.41 H new ATOM 0 HZ3 LYS A 135 -2.725 -20.217 35.984 1.00 36.41 H new ATOM 1083 N GLN A 136 -0.661 -13.604 33.984 1.00 19.55 N ATOM 1084 CA GLN A 136 -0.167 -12.244 34.178 1.00 18.64 C ATOM 1085 C GLN A 136 -1.019 -11.495 35.198 1.00 17.64 C ATOM 1086 O GLN A 136 -2.029 -12.008 35.679 1.00 17.10 O ATOM 1087 CB GLN A 136 -0.190 -11.468 32.857 1.00 19.07 C ATOM 1088 CG GLN A 136 0.588 -12.108 31.724 1.00 20.44 C ATOM 1089 CD GLN A 136 0.562 -11.266 30.463 1.00 22.12 C ATOM 1090 OE1 GLN A 136 -0.492 -10.789 30.048 1.00 25.39 O ATOM 1091 NE2 GLN A 136 1.722 -11.086 29.844 1.00 25.55 N ATOM 0 H GLN A 136 -1.482 -13.650 33.733 1.00 19.55 H new ATOM 0 HA GLN A 136 0.744 -12.310 34.504 1.00 18.64 H new ATOM 0 HB2 GLN A 136 -1.112 -11.360 32.577 1.00 19.07 H new ATOM 0 HB3 GLN A 136 0.165 -10.579 33.014 1.00 19.07 H new ATOM 0 HG2 GLN A 136 1.508 -12.243 32.001 1.00 20.44 H new ATOM 0 HG3 GLN A 136 0.217 -12.984 31.534 1.00 20.44 H new ATOM 0 HE21 GLN A 136 2.439 -11.436 30.165 1.00 25.55 H new ATOM 0 HE22 GLN A 136 1.756 -10.620 29.122 1.00 25.55 H new ATOM 1092 N GLU A 137 -0.596 -10.277 35.521 1.00 16.82 N ATOM 1093 CA GLU A 137 -1.313 -9.422 36.460 1.00 16.94 C ATOM 1094 C GLU A 137 -1.013 -7.973 36.089 1.00 16.05 C ATOM 1095 O GLU A 137 -0.061 -7.702 35.355 1.00 15.43 O ATOM 1096 CB GLU A 137 -0.870 -9.704 37.900 1.00 20.34 C ATOM 1097 CG GLU A 137 0.600 -9.454 38.172 1.00 24.78 C ATOM 1098 CD GLU A 137 1.012 -9.895 39.566 1.00 28.81 C ATOM 1099 OE1 GLU A 137 0.396 -9.429 40.547 1.00 31.58 O ATOM 1100 OE2 GLU A 137 1.955 -10.707 39.679 1.00 33.12 O ATOM 0 H GLU A 137 0.118 -9.922 35.200 1.00 16.82 H new ATOM 0 HA GLU A 137 -2.266 -9.597 36.409 1.00 16.94 H new ATOM 0 HB2 GLU A 137 -1.396 -9.153 38.501 1.00 20.34 H new ATOM 0 HB3 GLU A 137 -1.073 -10.628 38.113 1.00 20.34 H new ATOM 0 HG2 GLU A 137 1.133 -9.927 37.515 1.00 24.78 H new ATOM 0 HG3 GLU A 137 0.790 -8.509 38.065 1.00 24.78 H new ATOM 1101 N PRO A 138 -1.829 -7.026 36.573 1.00 15.20 N ATOM 1102 CA PRO A 138 -1.585 -5.617 36.247 1.00 15.05 C ATOM 1103 C PRO A 138 -0.193 -5.147 36.655 1.00 14.63 C ATOM 1104 O PRO A 138 0.391 -5.649 37.617 1.00 15.69 O ATOM 1105 CB PRO A 138 -2.682 -4.888 37.014 1.00 15.76 C ATOM 1106 CG PRO A 138 -3.808 -5.881 37.003 1.00 16.87 C ATOM 1107 CD PRO A 138 -3.096 -7.184 37.310 1.00 16.19 C ATOM 0 HA PRO A 138 -1.611 -5.450 35.292 1.00 15.05 H new ATOM 0 HB2 PRO A 138 -2.405 -4.668 37.917 1.00 15.76 H new ATOM 0 HB3 PRO A 138 -2.931 -4.056 36.583 1.00 15.76 H new ATOM 0 HG2 PRO A 138 -4.481 -5.671 37.669 1.00 16.87 H new ATOM 0 HG3 PRO A 138 -4.258 -5.908 36.144 1.00 16.87 H new ATOM 0 HD2 PRO A 138 -2.950 -7.302 38.262 1.00 16.19 H new ATOM 0 HD3 PRO A 138 -3.600 -7.954 37.003 1.00 16.19 H new ATOM 1108 N VAL A 139 0.333 -4.182 35.911 1.00 13.58 N ATOM 1109 CA VAL A 139 1.648 -3.619 36.191 1.00 13.96 C ATOM 1110 C VAL A 139 1.607 -2.894 37.537 1.00 14.26 C ATOM 1111 O VAL A 139 0.650 -2.178 37.834 1.00 14.09 O ATOM 1112 CB VAL A 139 2.056 -2.614 35.086 1.00 13.01 C ATOM 1113 CG1 VAL A 139 3.426 -2.019 35.390 1.00 14.03 C ATOM 1114 CG2 VAL A 139 2.062 -3.309 33.729 1.00 14.41 C ATOM 0 H VAL A 139 -0.062 -3.835 35.230 1.00 13.58 H new ATOM 0 HA VAL A 139 2.298 -4.339 36.216 1.00 13.96 H new ATOM 0 HB VAL A 139 1.409 -1.891 35.063 1.00 13.01 H new ATOM 0 HG11 VAL A 139 3.669 -1.392 34.691 1.00 14.03 H new ATOM 0 HG12 VAL A 139 3.396 -1.557 36.242 1.00 14.03 H new ATOM 0 HG13 VAL A 139 4.086 -2.729 35.431 1.00 14.03 H new ATOM 0 HG21 VAL A 139 2.318 -2.675 33.041 1.00 14.41 H new ATOM 0 HG22 VAL A 139 2.696 -4.043 33.744 1.00 14.41 H new ATOM 0 HG23 VAL A 139 1.175 -3.652 33.537 1.00 14.41 H new ATOM 1115 N LYS A 140 2.644 -3.086 38.348 1.00 15.82 N ATOM 1116 CA LYS A 140 2.726 -2.438 39.656 1.00 16.65 C ATOM 1117 C LYS A 140 3.466 -1.108 39.519 1.00 15.66 C ATOM 1118 O LYS A 140 4.313 -0.953 38.640 1.00 16.17 O ATOM 1119 CB LYS A 140 3.460 -3.345 40.647 1.00 18.28 C ATOM 1120 CG LYS A 140 2.807 -4.705 40.822 1.00 21.48 C ATOM 1121 CD LYS A 140 3.628 -5.607 41.726 1.00 25.46 C ATOM 1122 CE LYS A 140 2.970 -6.968 41.875 1.00 27.43 C ATOM 1123 NZ LYS A 140 3.757 -7.868 42.764 1.00 30.09 N ATOM 0 H LYS A 140 3.314 -3.590 38.159 1.00 15.82 H new ATOM 0 HA LYS A 140 1.830 -2.275 39.989 1.00 16.65 H new ATOM 0 HB2 LYS A 140 4.373 -3.469 40.345 1.00 18.28 H new ATOM 0 HB3 LYS A 140 3.504 -2.902 41.509 1.00 18.28 H new ATOM 0 HG2 LYS A 140 1.919 -4.593 41.196 1.00 21.48 H new ATOM 0 HG3 LYS A 140 2.699 -5.127 39.955 1.00 21.48 H new ATOM 0 HD2 LYS A 140 4.520 -5.713 41.360 1.00 25.46 H new ATOM 0 HD3 LYS A 140 3.727 -5.194 42.598 1.00 25.46 H new ATOM 0 HE2 LYS A 140 2.076 -6.858 42.236 1.00 27.43 H new ATOM 0 HE3 LYS A 140 2.875 -7.379 41.001 1.00 27.43 H new ATOM 0 HZ1 LYS A 140 3.346 -8.654 42.830 1.00 30.09 H new ATOM 0 HZ2 LYS A 140 4.570 -7.987 42.422 1.00 30.09 H new ATOM 0 HZ3 LYS A 140 3.826 -7.501 43.572 1.00 30.09 H new ATOM 1124 N PRO A 141 3.157 -0.133 40.391 1.00 15.99 N ATOM 1125 CA PRO A 141 3.799 1.186 40.351 1.00 16.21 C ATOM 1126 C PRO A 141 5.321 1.139 40.332 1.00 16.16 C ATOM 1127 O PRO A 141 5.962 1.867 39.572 1.00 15.58 O ATOM 1128 CB PRO A 141 3.263 1.868 41.606 1.00 17.37 C ATOM 1129 CG PRO A 141 1.907 1.269 41.755 1.00 18.98 C ATOM 1130 CD PRO A 141 2.158 -0.193 41.472 1.00 17.00 C ATOM 0 HA PRO A 141 3.592 1.659 39.530 1.00 16.21 H new ATOM 0 HB2 PRO A 141 3.822 1.690 42.379 1.00 17.37 H new ATOM 0 HB3 PRO A 141 3.221 2.831 41.502 1.00 17.37 H new ATOM 0 HG2 PRO A 141 1.548 1.407 42.645 1.00 18.98 H new ATOM 0 HG3 PRO A 141 1.272 1.653 41.130 1.00 18.98 H new ATOM 0 HD2 PRO A 141 2.496 -0.660 42.252 1.00 17.00 H new ATOM 0 HD3 PRO A 141 1.350 -0.652 41.194 1.00 17.00 H new ATOM 1131 N GLU A 142 5.896 0.286 41.174 1.00 16.28 N ATOM 1132 CA GLU A 142 7.344 0.158 41.248 1.00 17.30 C ATOM 1133 C GLU A 142 7.951 -0.334 39.935 1.00 16.95 C ATOM 1134 O GLU A 142 9.096 -0.009 39.622 1.00 17.85 O ATOM 1135 CB GLU A 142 7.742 -0.782 42.393 1.00 18.60 C ATOM 1136 CG GLU A 142 7.070 -2.145 42.345 1.00 21.44 C ATOM 1137 CD GLU A 142 5.814 -2.221 43.195 1.00 23.03 C ATOM 1138 OE1 GLU A 142 5.004 -1.270 43.175 1.00 24.07 O ATOM 1139 OE2 GLU A 142 5.633 -3.248 43.884 1.00 26.97 O ATOM 0 H GLU A 142 5.463 -0.228 41.711 1.00 16.28 H new ATOM 0 HA GLU A 142 7.698 1.045 41.419 1.00 17.30 H new ATOM 0 HB2 GLU A 142 8.704 -0.906 42.376 1.00 18.60 H new ATOM 0 HB3 GLU A 142 7.526 -0.356 43.237 1.00 18.60 H new ATOM 0 HG2 GLU A 142 6.845 -2.356 41.425 1.00 21.44 H new ATOM 0 HG3 GLU A 142 7.698 -2.820 42.645 1.00 21.44 H new ATOM 1140 N GLU A 143 7.189 -1.113 39.169 1.00 17.01 N ATOM 1141 CA GLU A 143 7.677 -1.617 37.886 1.00 17.31 C ATOM 1142 C GLU A 143 7.767 -0.465 36.891 1.00 16.70 C ATOM 1143 O GLU A 143 8.704 -0.386 36.100 1.00 16.72 O ATOM 1144 CB GLU A 143 6.741 -2.679 37.315 1.00 19.09 C ATOM 1145 CG GLU A 143 6.558 -3.910 38.167 1.00 22.67 C ATOM 1146 CD GLU A 143 5.751 -4.963 37.440 1.00 25.13 C ATOM 1147 OE1 GLU A 143 6.296 -5.582 36.499 1.00 28.95 O ATOM 1148 OE2 GLU A 143 4.571 -5.157 37.792 1.00 24.61 O ATOM 0 H GLU A 143 6.391 -1.360 39.372 1.00 17.01 H new ATOM 0 HA GLU A 143 8.550 -2.014 38.033 1.00 17.31 H new ATOM 0 HB2 GLU A 143 5.872 -2.275 37.167 1.00 19.09 H new ATOM 0 HB3 GLU A 143 7.078 -2.952 36.448 1.00 19.09 H new ATOM 0 HG2 GLU A 143 7.425 -4.272 38.407 1.00 22.67 H new ATOM 0 HG3 GLU A 143 6.112 -3.671 38.994 1.00 22.67 H new ATOM 1149 N GLY A 144 6.776 0.420 36.929 1.00 15.72 N ATOM 1150 CA GLY A 144 6.783 1.561 36.036 1.00 16.48 C ATOM 1151 C GLY A 144 7.946 2.478 36.362 1.00 15.39 C ATOM 1152 O GLY A 144 8.659 2.927 35.467 1.00 15.97 O ATOM 0 H GLY A 144 6.100 0.376 37.459 1.00 15.72 H new ATOM 0 HA2 GLY A 144 6.849 1.259 35.116 1.00 16.48 H new ATOM 0 HA3 GLY A 144 5.947 2.047 36.116 1.00 16.48 H new ATOM 1153 N ARG A 145 8.144 2.753 37.651 1.00 16.05 N ATOM 1154 CA ARG A 145 9.236 3.623 38.078 1.00 15.86 C ATOM 1155 C ARG A 145 10.586 3.022 37.705 1.00 15.59 C ATOM 1156 O ARG A 145 11.481 3.735 37.253 1.00 15.84 O ATOM 1157 CB ARG A 145 9.189 3.857 39.593 1.00 16.15 C ATOM 1158 CG ARG A 145 8.015 4.700 40.072 1.00 17.09 C ATOM 1159 CD ARG A 145 8.254 5.211 41.493 1.00 19.47 C ATOM 1160 NE ARG A 145 8.296 4.138 42.485 1.00 20.37 N ATOM 1161 CZ ARG A 145 7.220 3.575 43.027 1.00 20.98 C ATOM 1162 NH1 ARG A 145 6.006 3.983 42.678 1.00 21.68 N ATOM 1163 NH2 ARG A 145 7.357 2.605 43.923 1.00 22.35 N ATOM 0 H ARG A 145 7.658 2.446 38.291 1.00 16.05 H new ATOM 0 HA ARG A 145 9.127 4.472 37.621 1.00 15.86 H new ATOM 0 HB2 ARG A 145 9.157 2.997 40.040 1.00 16.15 H new ATOM 0 HB3 ARG A 145 10.014 4.288 39.867 1.00 16.15 H new ATOM 0 HG2 ARG A 145 7.885 5.451 39.472 1.00 17.09 H new ATOM 0 HG3 ARG A 145 7.201 4.172 40.047 1.00 17.09 H new ATOM 0 HD2 ARG A 145 9.090 5.702 41.519 1.00 19.47 H new ATOM 0 HD3 ARG A 145 7.551 5.836 41.729 1.00 19.47 H new ATOM 0 HE ARG A 145 9.068 3.852 42.735 1.00 20.37 H new ATOM 0 HH11 ARG A 145 5.914 4.613 42.100 1.00 21.68 H new ATOM 0 HH12 ARG A 145 5.312 3.617 43.030 1.00 21.68 H new ATOM 0 HH21 ARG A 145 8.142 2.340 44.153 1.00 22.35 H new ATOM 0 HH22 ARG A 145 6.661 2.241 44.273 1.00 22.35 H new ATOM 1164 N ASP A 146 10.726 1.712 37.898 1.00 16.55 N ATOM 1165 CA ASP A 146 11.969 1.021 37.573 1.00 18.14 C ATOM 1166 C ASP A 146 12.267 1.136 36.082 1.00 16.75 C ATOM 1167 O ASP A 146 13.404 1.388 35.686 1.00 16.95 O ATOM 1168 CB ASP A 146 11.879 -0.456 37.969 1.00 21.15 C ATOM 1169 CG ASP A 146 13.157 -1.224 37.664 1.00 27.24 C ATOM 1170 OD1 ASP A 146 13.523 -1.335 36.474 1.00 32.11 O ATOM 1171 OD2 ASP A 146 13.799 -1.717 38.615 1.00 32.68 O ATOM 0 H ASP A 146 10.110 1.204 38.218 1.00 16.55 H new ATOM 0 HA ASP A 146 12.688 1.438 38.072 1.00 18.14 H new ATOM 0 HB2 ASP A 146 11.685 -0.522 38.917 1.00 21.15 H new ATOM 0 HB3 ASP A 146 11.138 -0.869 37.499 1.00 21.15 H new ATOM 1172 N MET A 147 11.240 0.954 35.255 1.00 15.78 N ATOM 1173 CA MET A 147 11.419 1.045 33.812 1.00 15.05 C ATOM 1174 C MET A 147 11.827 2.460 33.409 1.00 14.29 C ATOM 1175 O MET A 147 12.675 2.642 32.534 1.00 14.66 O ATOM 1176 CB MET A 147 10.127 0.651 33.092 1.00 14.37 C ATOM 1177 CG MET A 147 10.281 0.539 31.583 1.00 15.42 C ATOM 1178 SD MET A 147 11.473 -0.719 31.092 1.00 18.18 S ATOM 1179 CE MET A 147 10.486 -2.202 31.250 1.00 17.77 C ATOM 0 H MET A 147 10.437 0.778 35.509 1.00 15.78 H new ATOM 0 HA MET A 147 12.125 0.432 33.553 1.00 15.05 H new ATOM 0 HB2 MET A 147 9.817 -0.199 33.442 1.00 14.37 H new ATOM 0 HB3 MET A 147 9.441 1.307 33.292 1.00 14.37 H new ATOM 0 HG2 MET A 147 9.419 0.333 31.189 1.00 15.42 H new ATOM 0 HG3 MET A 147 10.558 1.397 31.226 1.00 15.42 H new ATOM 0 HE1 MET A 147 11.021 -2.974 31.009 1.00 17.77 H new ATOM 0 HE2 MET A 147 10.182 -2.293 32.167 1.00 17.77 H new ATOM 0 HE3 MET A 147 9.718 -2.144 30.660 1.00 17.77 H new ATOM 1180 N ALA A 148 11.229 3.460 34.053 1.00 14.81 N ATOM 1181 CA ALA A 148 11.550 4.851 33.754 1.00 15.26 C ATOM 1182 C ALA A 148 13.039 5.110 33.991 1.00 16.67 C ATOM 1183 O ALA A 148 13.695 5.777 33.197 1.00 17.30 O ATOM 1184 CB ALA A 148 10.705 5.788 34.618 1.00 15.43 C ATOM 0 H ALA A 148 10.635 3.353 34.666 1.00 14.81 H new ATOM 0 HA ALA A 148 11.348 5.024 32.821 1.00 15.26 H new ATOM 0 HB1 ALA A 148 10.928 6.709 34.410 1.00 15.43 H new ATOM 0 HB2 ALA A 148 9.764 5.634 34.438 1.00 15.43 H new ATOM 0 HB3 ALA A 148 10.886 5.616 35.555 1.00 15.43 H new ATOM 1185 N ASN A 149 13.569 4.577 35.088 1.00 17.78 N ATOM 1186 CA ASN A 149 14.982 4.759 35.397 1.00 19.70 C ATOM 1187 C ASN A 149 15.847 4.019 34.382 1.00 19.24 C ATOM 1188 O ASN A 149 16.860 4.538 33.918 1.00 20.68 O ATOM 1189 CB ASN A 149 15.291 4.254 36.810 1.00 21.97 C ATOM 1190 CG ASN A 149 14.645 5.104 37.888 1.00 26.36 C ATOM 1191 OD1 ASN A 149 14.773 6.329 37.887 1.00 29.42 O ATOM 1192 ND2 ASN A 149 13.952 4.458 38.820 1.00 29.10 N ATOM 0 H ASN A 149 13.131 4.110 35.662 1.00 17.78 H new ATOM 0 HA ASN A 149 15.184 5.707 35.352 1.00 19.70 H new ATOM 0 HB2 ASN A 149 14.983 3.338 36.897 1.00 21.97 H new ATOM 0 HB3 ASN A 149 16.252 4.244 36.943 1.00 21.97 H new ATOM 0 HD21 ASN A 149 13.572 4.897 39.454 1.00 29.10 H new ATOM 0 HD22 ASN A 149 13.884 3.601 38.789 1.00 29.10 H new ATOM 1193 N ARG A 150 15.432 2.806 34.033 1.00 19.11 N ATOM 1194 CA ARG A 150 16.159 1.981 33.078 1.00 18.86 C ATOM 1195 C ARG A 150 16.324 2.632 31.704 1.00 18.42 C ATOM 1196 O ARG A 150 17.395 2.553 31.101 1.00 18.78 O ATOM 1197 CB ARG A 150 15.453 0.633 32.927 1.00 21.70 C ATOM 1198 CG ARG A 150 16.018 -0.264 31.842 1.00 25.93 C ATOM 1199 CD ARG A 150 15.196 -1.538 31.722 1.00 28.17 C ATOM 1200 NE ARG A 150 15.566 -2.328 30.551 1.00 30.66 N ATOM 1201 CZ ARG A 150 14.962 -3.456 30.192 1.00 30.97 C ATOM 1202 NH1 ARG A 150 13.956 -3.930 30.915 1.00 31.96 N ATOM 1203 NH2 ARG A 150 15.361 -4.109 29.109 1.00 32.26 N ATOM 0 H ARG A 150 14.720 2.438 34.344 1.00 19.11 H new ATOM 0 HA ARG A 150 17.053 1.865 33.436 1.00 18.86 H new ATOM 0 HB2 ARG A 150 15.498 0.162 33.774 1.00 21.70 H new ATOM 0 HB3 ARG A 150 14.515 0.793 32.741 1.00 21.70 H new ATOM 0 HG2 ARG A 150 16.020 0.207 30.994 1.00 25.93 H new ATOM 0 HG3 ARG A 150 16.940 -0.486 32.046 1.00 25.93 H new ATOM 0 HD2 ARG A 150 15.315 -2.074 32.522 1.00 28.17 H new ATOM 0 HD3 ARG A 150 14.255 -1.310 31.671 1.00 28.17 H new ATOM 0 HE ARG A 150 16.215 -2.046 30.063 1.00 30.66 H new ATOM 0 HH11 ARG A 150 13.694 -3.507 31.617 1.00 31.96 H new ATOM 0 HH12 ARG A 150 13.566 -4.660 30.682 1.00 31.96 H new ATOM 0 HH21 ARG A 150 16.012 -3.803 28.638 1.00 32.26 H new ATOM 0 HH22 ARG A 150 14.969 -4.839 28.878 1.00 32.26 H new ATOM 1204 N ILE A 151 15.270 3.276 31.208 1.00 16.29 N ATOM 1205 CA ILE A 151 15.333 3.909 29.894 1.00 16.03 C ATOM 1206 C ILE A 151 15.781 5.369 29.919 1.00 16.55 C ATOM 1207 O ILE A 151 15.874 6.013 28.873 1.00 17.44 O ATOM 1208 CB ILE A 151 13.967 3.809 29.152 1.00 15.32 C ATOM 1209 CG1 ILE A 151 12.894 4.630 29.875 1.00 14.81 C ATOM 1210 CG2 ILE A 151 13.548 2.348 29.056 1.00 15.79 C ATOM 1211 CD1 ILE A 151 11.546 4.654 29.140 1.00 15.04 C ATOM 0 H ILE A 151 14.515 3.357 31.613 1.00 16.29 H new ATOM 0 HA ILE A 151 16.014 3.411 29.416 1.00 16.03 H new ATOM 0 HB ILE A 151 14.066 4.172 28.258 1.00 15.32 H new ATOM 0 HG12 ILE A 151 12.763 4.267 30.765 1.00 14.81 H new ATOM 0 HG13 ILE A 151 13.212 5.540 29.984 1.00 14.81 H new ATOM 0 HG21 ILE A 151 12.697 2.285 28.594 1.00 15.79 H new ATOM 0 HG22 ILE A 151 14.220 1.850 28.565 1.00 15.79 H new ATOM 0 HG23 ILE A 151 13.459 1.977 29.948 1.00 15.79 H new ATOM 0 HD11 ILE A 151 10.912 5.187 29.645 1.00 15.04 H new ATOM 0 HD12 ILE A 151 11.665 5.042 28.259 1.00 15.04 H new ATOM 0 HD13 ILE A 151 11.209 3.749 29.052 1.00 15.04 H new ATOM 1212 N GLY A 152 16.066 5.886 31.110 1.00 16.96 N ATOM 1213 CA GLY A 152 16.510 7.264 31.220 1.00 16.65 C ATOM 1214 C GLY A 152 15.413 8.295 31.028 1.00 16.23 C ATOM 1215 O GLY A 152 15.663 9.388 30.526 1.00 18.17 O ATOM 0 H GLY A 152 16.009 5.460 31.855 1.00 16.96 H new ATOM 0 HA2 GLY A 152 16.911 7.394 32.093 1.00 16.65 H new ATOM 0 HA3 GLY A 152 17.205 7.422 30.562 1.00 16.65 H new ATOM 1216 N ALA A 153 14.192 7.952 31.422 1.00 16.53 N ATOM 1217 CA ALA A 153 13.077 8.878 31.291 1.00 16.70 C ATOM 1218 C ALA A 153 13.228 10.027 32.284 1.00 16.18 C ATOM 1219 O ALA A 153 13.863 9.885 33.334 1.00 17.86 O ATOM 1220 CB ALA A 153 11.762 8.149 31.538 1.00 15.20 C ATOM 0 H ALA A 153 13.989 7.190 31.766 1.00 16.53 H new ATOM 0 HA ALA A 153 13.075 9.239 30.391 1.00 16.70 H new ATOM 0 HB1 ALA A 153 11.024 8.773 31.449 1.00 15.20 H new ATOM 0 HB2 ALA A 153 11.661 7.435 30.890 1.00 15.20 H new ATOM 0 HB3 ALA A 153 11.762 7.775 32.433 1.00 15.20 H new ATOM 1221 N PHE A 154 12.649 11.170 31.941 1.00 15.66 N ATOM 1222 CA PHE A 154 12.685 12.345 32.801 1.00 15.39 C ATOM 1223 C PHE A 154 11.857 12.051 34.049 1.00 16.24 C ATOM 1224 O PHE A 154 12.185 12.496 35.151 1.00 18.02 O ATOM 1225 CB PHE A 154 12.117 13.549 32.040 1.00 15.65 C ATOM 1226 CG PHE A 154 11.922 14.778 32.881 1.00 17.67 C ATOM 1227 CD1 PHE A 154 10.776 14.936 33.655 1.00 18.74 C ATOM 1228 CD2 PHE A 154 12.877 15.790 32.883 1.00 19.46 C ATOM 1229 CE1 PHE A 154 10.582 16.085 34.421 1.00 19.54 C ATOM 1230 CE2 PHE A 154 12.694 16.944 33.645 1.00 19.41 C ATOM 1231 CZ PHE A 154 11.544 17.091 34.414 1.00 19.96 C ATOM 0 H PHE A 154 12.224 11.287 31.203 1.00 15.66 H new ATOM 0 HA PHE A 154 13.596 12.553 33.062 1.00 15.39 H new ATOM 0 HB2 PHE A 154 12.713 13.764 31.306 1.00 15.65 H new ATOM 0 HB3 PHE A 154 11.265 13.299 31.650 1.00 15.65 H new ATOM 0 HD1 PHE A 154 10.131 14.266 33.661 1.00 18.74 H new ATOM 0 HD2 PHE A 154 13.647 15.696 32.370 1.00 19.46 H new ATOM 0 HE1 PHE A 154 9.813 16.179 34.935 1.00 19.54 H new ATOM 0 HE2 PHE A 154 13.339 17.614 33.639 1.00 19.41 H new ATOM 0 HZ PHE A 154 11.418 17.860 34.922 1.00 19.96 H new ATOM 1232 N GLY A 155 10.781 11.293 33.867 1.00 15.18 N ATOM 1233 CA GLY A 155 9.923 10.945 34.982 1.00 15.66 C ATOM 1234 C GLY A 155 8.914 9.877 34.609 1.00 14.57 C ATOM 1235 O GLY A 155 8.820 9.475 33.448 1.00 14.50 O ATOM 0 H GLY A 155 10.534 10.973 33.108 1.00 15.18 H new ATOM 0 HA2 GLY A 155 10.466 10.631 35.722 1.00 15.66 H new ATOM 0 HA3 GLY A 155 9.456 11.737 35.289 1.00 15.66 H new ATOM 1236 N TYR A 156 8.171 9.411 35.609 1.00 15.49 N ATOM 1237 CA TYR A 156 7.141 8.396 35.426 1.00 15.37 C ATOM 1238 C TYR A 156 5.846 8.932 36.008 1.00 15.72 C ATOM 1239 O TYR A 156 5.840 9.526 37.087 1.00 16.69 O ATOM 1240 CB TYR A 156 7.518 7.107 36.159 1.00 15.72 C ATOM 1241 CG TYR A 156 6.435 6.047 36.126 1.00 15.28 C ATOM 1242 CD1 TYR A 156 6.045 5.462 34.922 1.00 17.09 C ATOM 1243 CD2 TYR A 156 5.798 5.631 37.297 1.00 16.13 C ATOM 1244 CE1 TYR A 156 5.053 4.490 34.882 1.00 16.51 C ATOM 1245 CE2 TYR A 156 4.802 4.655 37.267 1.00 14.28 C ATOM 1246 CZ TYR A 156 4.437 4.089 36.055 1.00 16.13 C ATOM 1247 OH TYR A 156 3.469 3.112 36.003 1.00 16.35 O ATOM 0 H TYR A 156 8.253 9.679 36.422 1.00 15.49 H new ATOM 0 HA TYR A 156 7.046 8.198 34.481 1.00 15.37 H new ATOM 0 HB2 TYR A 156 8.326 6.744 35.764 1.00 15.72 H new ATOM 0 HB3 TYR A 156 7.724 7.318 37.083 1.00 15.72 H new ATOM 0 HD1 TYR A 156 6.456 5.727 34.131 1.00 17.09 H new ATOM 0 HD2 TYR A 156 6.042 6.011 38.110 1.00 16.13 H new ATOM 0 HE1 TYR A 156 4.804 4.110 34.070 1.00 16.51 H new ATOM 0 HE2 TYR A 156 4.386 4.386 38.054 1.00 14.28 H new ATOM 0 HH TYR A 156 3.150 2.992 36.771 1.00 16.35 H new ATOM 1248 N AMET A 157 4.750 8.713 35.293 0.50 14.75 N ATOM 1249 N BMET A 157 4.743 8.730 35.293 0.50 14.88 N ATOM 1250 CA AMET A 157 3.448 9.170 35.745 0.50 14.86 C ATOM 1251 CA BMET A 157 3.443 9.205 35.757 0.50 15.06 C ATOM 1252 C AMET A 157 2.383 8.151 35.380 0.50 14.52 C ATOM 1253 C BMET A 157 2.336 8.237 35.351 0.50 14.84 C ATOM 1254 O AMET A 157 2.437 7.546 34.310 0.50 14.94 O ATOM 1255 O BMET A 157 2.302 7.769 34.214 0.50 15.39 O ATOM 1256 CB AMET A 157 3.104 10.512 35.093 0.50 17.02 C ATOM 1257 CB BMET A 157 3.157 10.590 35.174 0.50 17.51 C ATOM 1258 CG AMET A 157 4.056 11.639 35.444 0.50 18.10 C ATOM 1259 CG BMET A 157 1.953 11.281 35.781 0.50 18.06 C ATOM 1260 SD AMET A 157 4.031 12.037 37.202 0.50 22.08 S ATOM 1261 SD BMET A 157 2.132 11.556 37.558 0.50 23.07 S ATOM 1262 CE AMET A 157 2.659 13.166 37.260 0.50 22.31 C ATOM 1263 CE BMET A 157 3.206 12.978 37.565 0.50 22.59 C ATOM 0 H AMET A 157 4.741 8.299 34.539 0.50 14.88 H new ATOM 0 H BMET A 157 4.726 8.320 34.537 0.50 14.88 H new ATOM 0 HA AMET A 157 3.477 9.278 36.709 0.50 15.06 H new ATOM 0 HA BMET A 157 3.465 9.260 36.725 0.50 15.06 H new ATOM 0 HB2AMET A 157 3.095 10.399 34.130 0.50 17.51 H new ATOM 0 HB2BMET A 157 3.938 11.151 35.301 0.50 17.51 H new ATOM 0 HB3AMET A 157 2.206 10.767 35.357 0.50 17.51 H new ATOM 0 HB3BMET A 157 3.021 10.506 34.217 0.50 17.51 H new ATOM 0 HG2AMET A 157 4.957 11.391 35.184 0.50 18.06 H new ATOM 0 HG2BMET A 157 1.816 12.133 35.338 0.50 18.06 H new ATOM 0 HG3AMET A 157 3.821 12.429 34.933 0.50 18.06 H new ATOM 0 HG3BMET A 157 1.161 10.745 35.618 0.50 18.06 H new ATOM 0 HE1AMET A 157 2.577 13.530 38.155 0.50 22.59 H new ATOM 0 HE1BMET A 157 4.057 12.739 37.963 0.50 22.59 H new ATOM 0 HE2AMET A 157 2.808 13.889 36.630 0.50 22.59 H new ATOM 0 HE2BMET A 157 3.349 13.280 36.654 0.50 22.59 H new ATOM 0 HE3AMET A 157 1.843 12.696 37.026 0.50 22.59 H new ATOM 0 HE3BMET A 157 2.797 13.690 38.081 0.50 22.59 H new ATOM 1264 N GLU A 158 1.430 7.949 36.281 1.00 13.68 N ATOM 1265 CA GLU A 158 0.324 7.033 36.027 1.00 13.53 C ATOM 1266 C GLU A 158 -0.944 7.863 35.948 1.00 13.66 C ATOM 1267 O GLU A 158 -1.077 8.873 36.637 1.00 14.10 O ATOM 1268 CB GLU A 158 0.185 6.003 37.149 1.00 13.64 C ATOM 1269 CG GLU A 158 1.419 5.156 37.354 1.00 14.85 C ATOM 1270 CD GLU A 158 1.158 3.943 38.225 1.00 14.99 C ATOM 1271 OE1 GLU A 158 0.319 4.037 39.144 1.00 16.48 O ATOM 1272 OE2 GLU A 158 1.804 2.902 37.997 1.00 15.75 O ATOM 0 H AGLU A 158 1.405 8.334 37.050 0.50 13.68 H new ATOM 0 H BGLU A 158 1.440 8.279 37.075 0.50 13.68 H new ATOM 0 HA GLU A 158 0.486 6.549 35.202 1.00 13.53 H new ATOM 0 HB2 GLU A 158 -0.022 6.465 37.977 1.00 13.64 H new ATOM 0 HB3 GLU A 158 -0.567 5.422 36.953 1.00 13.64 H new ATOM 0 HG2 GLU A 158 1.753 4.864 36.491 1.00 14.85 H new ATOM 0 HG3 GLU A 158 2.114 5.697 37.760 1.00 14.85 H new ATOM 1273 N CYS A 159 -1.883 7.437 35.113 1.00 12.37 N ATOM 1274 CA CYS A 159 -3.124 8.179 34.969 1.00 12.54 C ATOM 1275 C CYS A 159 -4.258 7.301 34.473 1.00 11.83 C ATOM 1276 O CYS A 159 -4.054 6.147 34.084 1.00 12.88 O ATOM 1277 CB CYS A 159 -2.932 9.335 33.975 1.00 13.00 C ATOM 1278 SG CYS A 159 -2.691 8.819 32.240 1.00 13.46 S ATOM 0 H CYS A 159 -1.822 6.730 34.627 1.00 12.37 H new ATOM 0 HA CYS A 159 -3.357 8.518 35.848 1.00 12.54 H new ATOM 0 HB2 CYS A 159 -3.706 9.917 34.022 1.00 13.00 H new ATOM 0 HB3 CYS A 159 -2.165 9.860 34.253 1.00 13.00 H new ATOM 0 HG CYS A 159 -2.304 7.683 32.210 1.00 13.46 H new ATOM 1279 N SER A 160 -5.458 7.867 34.508 1.00 12.19 N ATOM 1280 CA SER A 160 -6.651 7.207 33.998 1.00 13.12 C ATOM 1281 C SER A 160 -7.449 8.253 33.242 1.00 13.65 C ATOM 1282 O SER A 160 -8.036 9.151 33.845 1.00 14.52 O ATOM 1283 CB SER A 160 -7.521 6.642 35.120 1.00 12.75 C ATOM 1284 OG SER A 160 -8.763 6.199 34.586 1.00 14.25 O ATOM 0 H SER A 160 -5.603 8.651 34.831 1.00 12.19 H new ATOM 0 HA SER A 160 -6.386 6.464 33.434 1.00 13.12 H new ATOM 0 HB2 SER A 160 -7.065 5.905 35.555 1.00 12.75 H new ATOM 0 HB3 SER A 160 -7.673 7.321 35.796 1.00 12.75 H new ATOM 0 HG SER A 160 -8.710 5.383 34.393 1.00 14.25 H new ATOM 1285 N ALA A 161 -7.456 8.159 31.919 1.00 13.65 N ATOM 1286 CA ALA A 161 -8.212 9.107 31.119 1.00 13.33 C ATOM 1287 C ALA A 161 -9.696 8.917 31.416 1.00 13.39 C ATOM 1288 O ALA A 161 -10.477 9.869 31.383 1.00 14.53 O ATOM 1289 CB ALA A 161 -7.941 8.876 29.639 1.00 13.44 C ATOM 0 H ALA A 161 -7.034 7.559 31.470 1.00 13.65 H new ATOM 0 HA ALA A 161 -7.944 10.013 31.340 1.00 13.33 H new ATOM 0 HB1 ALA A 161 -8.450 9.513 29.113 1.00 13.44 H new ATOM 0 HB2 ALA A 161 -6.995 8.993 29.461 1.00 13.44 H new ATOM 0 HB3 ALA A 161 -8.206 7.974 29.398 1.00 13.44 H new ATOM 1290 N LYS A 162 -10.078 7.683 31.726 1.00 14.92 N ATOM 1291 CA LYS A 162 -11.475 7.372 32.005 1.00 15.78 C ATOM 1292 C LYS A 162 -11.998 8.071 33.259 1.00 16.84 C ATOM 1293 O LYS A 162 -13.123 8.570 33.263 1.00 18.54 O ATOM 1294 CB LYS A 162 -11.659 5.856 32.130 1.00 17.14 C ATOM 1295 CG LYS A 162 -13.108 5.400 32.034 1.00 20.57 C ATOM 1296 CD LYS A 162 -13.218 3.885 32.134 1.00 23.77 C ATOM 1297 CE LYS A 162 -14.596 3.400 31.713 1.00 27.63 C ATOM 1298 NZ LYS A 162 -14.844 3.647 30.263 1.00 29.13 N ATOM 0 H LYS A 162 -9.544 7.011 31.780 1.00 14.92 H new ATOM 0 HA LYS A 162 -11.996 7.707 31.258 1.00 15.78 H new ATOM 0 HB2 LYS A 162 -11.145 5.418 31.434 1.00 17.14 H new ATOM 0 HB3 LYS A 162 -11.293 5.564 32.979 1.00 17.14 H new ATOM 0 HG2 LYS A 162 -13.627 5.812 32.743 1.00 20.57 H new ATOM 0 HG3 LYS A 162 -13.489 5.699 31.194 1.00 20.57 H new ATOM 0 HD2 LYS A 162 -12.543 3.472 31.573 1.00 23.77 H new ATOM 0 HD3 LYS A 162 -13.039 3.605 33.046 1.00 23.77 H new ATOM 0 HE2 LYS A 162 -14.677 2.451 31.899 1.00 27.63 H new ATOM 0 HE3 LYS A 162 -15.274 3.851 32.240 1.00 27.63 H new ATOM 0 HZ1 LYS A 162 -15.322 2.976 29.925 1.00 29.13 H new ATOM 0 HZ2 LYS A 162 -15.292 4.409 30.164 1.00 29.13 H new ATOM 0 HZ3 LYS A 162 -14.066 3.703 29.834 1.00 29.13 H new ATOM 1299 N THR A 163 -11.189 8.110 34.316 1.00 16.68 N ATOM 1300 CA THR A 163 -11.600 8.765 35.560 1.00 18.43 C ATOM 1301 C THR A 163 -11.001 10.166 35.672 1.00 20.01 C ATOM 1302 O THR A 163 -11.354 10.931 36.575 1.00 19.49 O ATOM 1303 CB THR A 163 -11.164 7.960 36.806 1.00 19.97 C ATOM 1304 OG1 THR A 163 -9.738 8.018 36.942 1.00 21.75 O ATOM 1305 CG2 THR A 163 -11.600 6.509 36.686 1.00 22.37 C ATOM 0 H THR A 163 -10.401 7.765 34.335 1.00 16.68 H new ATOM 0 HA THR A 163 -12.568 8.817 35.530 1.00 18.43 H new ATOM 0 HB THR A 163 -11.585 8.350 37.588 1.00 19.97 H new ATOM 0 HG1 THR A 163 -9.478 7.390 37.435 1.00 21.75 H new ATOM 0 HG21 THR A 163 -11.319 6.020 37.475 1.00 22.37 H new ATOM 0 HG22 THR A 163 -12.566 6.467 36.607 1.00 22.37 H new ATOM 0 HG23 THR A 163 -11.194 6.113 35.899 1.00 22.37 H new ATOM 1306 N LYS A 164 -10.094 10.483 34.749 1.00 20.78 N ATOM 1307 CA LYS A 164 -9.398 11.772 34.690 1.00 21.18 C ATOM 1308 C LYS A 164 -8.279 11.887 35.723 1.00 20.41 C ATOM 1309 O LYS A 164 -7.533 12.868 35.746 1.00 21.31 O ATOM 1310 CB LYS A 164 -10.390 12.928 34.860 1.00 23.20 C ATOM 1311 CG LYS A 164 -11.418 13.015 33.745 1.00 25.51 C ATOM 1312 CD LYS A 164 -12.336 14.214 33.918 1.00 28.10 C ATOM 1313 CE LYS A 164 -13.325 14.314 32.769 1.00 29.39 C ATOM 1314 NZ LYS A 164 -14.221 15.497 32.906 1.00 31.85 N ATOM 0 H LYS A 164 -9.859 9.942 34.123 1.00 20.78 H new ATOM 0 HA LYS A 164 -8.986 11.825 33.814 1.00 21.18 H new ATOM 0 HB2 LYS A 164 -10.851 12.827 35.708 1.00 23.20 H new ATOM 0 HB3 LYS A 164 -9.898 13.763 34.902 1.00 23.20 H new ATOM 0 HG2 LYS A 164 -10.964 13.076 32.890 1.00 25.51 H new ATOM 0 HG3 LYS A 164 -11.947 12.202 33.728 1.00 25.51 H new ATOM 0 HD2 LYS A 164 -12.817 14.139 34.757 1.00 28.10 H new ATOM 0 HD3 LYS A 164 -11.807 15.026 33.966 1.00 28.10 H new ATOM 0 HE2 LYS A 164 -12.841 14.371 31.930 1.00 29.39 H new ATOM 0 HE3 LYS A 164 -13.860 13.506 32.733 1.00 29.39 H new ATOM 0 HZ1 LYS A 164 -14.956 15.371 32.420 1.00 31.85 H new ATOM 0 HZ2 LYS A 164 -14.445 15.602 33.761 1.00 31.85 H new ATOM 0 HZ3 LYS A 164 -13.798 16.225 32.619 1.00 31.85 H new ATOM 1315 N ASP A 165 -8.152 10.870 36.565 1.00 19.15 N ATOM 1316 CA ASP A 165 -7.132 10.854 37.602 1.00 19.42 C ATOM 1317 C ASP A 165 -5.706 10.952 37.058 1.00 17.40 C ATOM 1318 O ASP A 165 -5.272 10.116 36.265 1.00 16.15 O ATOM 1319 CB ASP A 165 -7.279 9.580 38.442 1.00 23.35 C ATOM 1320 CG ASP A 165 -6.240 9.478 39.538 1.00 26.33 C ATOM 1321 OD1 ASP A 165 -6.067 10.461 40.286 1.00 28.44 O ATOM 1322 OD2 ASP A 165 -5.601 8.411 39.659 1.00 31.26 O ATOM 0 H ASP A 165 -8.654 10.172 36.551 1.00 19.15 H new ATOM 0 HA ASP A 165 -7.273 11.644 38.146 1.00 19.42 H new ATOM 0 HB2 ASP A 165 -8.164 9.559 38.838 1.00 23.35 H new ATOM 0 HB3 ASP A 165 -7.209 8.805 37.862 1.00 23.35 H new ATOM 1323 N GLY A 166 -4.991 11.991 37.481 1.00 16.84 N ATOM 1324 CA GLY A 166 -3.610 12.175 37.070 1.00 16.57 C ATOM 1325 C GLY A 166 -3.339 12.687 35.667 1.00 14.20 C ATOM 1326 O GLY A 166 -2.179 12.783 35.266 1.00 15.33 O ATOM 0 H GLY A 166 -5.291 12.601 38.008 1.00 16.84 H new ATOM 0 HA2 GLY A 166 -3.195 12.790 37.695 1.00 16.57 H new ATOM 0 HA3 GLY A 166 -3.156 11.323 37.167 1.00 16.57 H new ATOM 1327 N VAL A 167 -4.384 13.028 34.921 1.00 15.01 N ATOM 1328 CA VAL A 167 -4.205 13.511 33.556 1.00 14.18 C ATOM 1329 C VAL A 167 -3.442 14.833 33.454 1.00 14.79 C ATOM 1330 O VAL A 167 -2.469 14.929 32.704 1.00 12.91 O ATOM 1331 CB VAL A 167 -5.568 13.639 32.829 1.00 14.32 C ATOM 1332 CG1 VAL A 167 -5.387 14.307 31.470 1.00 15.08 C ATOM 1333 CG2 VAL A 167 -6.182 12.253 32.647 1.00 15.25 C ATOM 0 H VAL A 167 -5.202 12.988 35.184 1.00 15.01 H new ATOM 0 HA VAL A 167 -3.657 12.840 33.120 1.00 14.18 H new ATOM 0 HB VAL A 167 -6.160 14.188 33.367 1.00 14.32 H new ATOM 0 HG11 VAL A 167 -6.247 14.380 31.028 1.00 15.08 H new ATOM 0 HG12 VAL A 167 -5.011 15.193 31.592 1.00 15.08 H new ATOM 0 HG13 VAL A 167 -4.788 13.774 30.924 1.00 15.08 H new ATOM 0 HG21 VAL A 167 -7.035 12.334 32.192 1.00 15.25 H new ATOM 0 HG22 VAL A 167 -5.585 11.701 32.118 1.00 15.25 H new ATOM 0 HG23 VAL A 167 -6.317 11.842 33.515 1.00 15.25 H new ATOM 1334 N ARG A 168 -3.859 15.856 34.191 1.00 14.19 N ATOM 1335 CA ARG A 168 -3.139 17.121 34.093 1.00 15.20 C ATOM 1336 C ARG A 168 -1.688 16.967 34.543 1.00 14.96 C ATOM 1337 O ARG A 168 -0.786 17.584 33.972 1.00 15.18 O ATOM 1338 CB ARG A 168 -3.816 18.223 34.916 1.00 17.31 C ATOM 1339 CG ARG A 168 -3.149 19.583 34.711 1.00 18.00 C ATOM 1340 CD ARG A 168 -3.833 20.705 35.474 1.00 19.21 C ATOM 1341 NE ARG A 168 -3.187 21.993 35.221 1.00 20.73 N ATOM 1342 CZ ARG A 168 -1.969 22.320 35.644 1.00 22.75 C ATOM 1343 NH1 ARG A 168 -1.250 21.459 36.351 1.00 23.12 N ATOM 1344 NH2 ARG A 168 -1.463 23.511 35.353 1.00 24.16 N ATOM 0 H ARG A 168 -4.527 15.844 34.732 1.00 14.19 H new ATOM 0 HA ARG A 168 -3.155 17.380 33.158 1.00 15.20 H new ATOM 0 HB2 ARG A 168 -4.752 18.282 34.668 1.00 17.31 H new ATOM 0 HB3 ARG A 168 -3.786 17.988 35.857 1.00 17.31 H new ATOM 0 HG2 ARG A 168 -2.222 19.528 34.991 1.00 18.00 H new ATOM 0 HG3 ARG A 168 -3.148 19.797 33.765 1.00 18.00 H new ATOM 0 HD2 ARG A 168 -4.766 20.753 35.215 1.00 19.21 H new ATOM 0 HD3 ARG A 168 -3.812 20.512 36.424 1.00 19.21 H new ATOM 0 HE ARG A 168 -3.625 22.579 34.768 1.00 20.73 H new ATOM 0 HH11 ARG A 168 -1.571 20.683 36.539 1.00 23.12 H new ATOM 0 HH12 ARG A 168 -0.463 21.676 36.622 1.00 23.12 H new ATOM 0 HH21 ARG A 168 -1.922 24.072 34.891 1.00 24.16 H new ATOM 0 HH22 ARG A 168 -0.676 23.722 35.627 1.00 24.16 H new ATOM 1345 N GLU A 169 -1.463 16.139 35.557 1.00 14.38 N ATOM 1346 CA GLU A 169 -0.113 15.920 36.074 1.00 14.48 C ATOM 1347 C GLU A 169 0.839 15.407 34.995 1.00 14.63 C ATOM 1348 O GLU A 169 2.022 15.762 34.980 1.00 14.32 O ATOM 1349 CB GLU A 169 -0.146 14.940 37.248 1.00 16.74 C ATOM 1350 CG GLU A 169 -0.748 15.504 38.531 1.00 21.35 C ATOM 1351 CD GLU A 169 -2.204 15.905 38.381 1.00 24.11 C ATOM 1352 OE1 GLU A 169 -2.988 15.121 37.805 1.00 22.58 O ATOM 1353 OE2 GLU A 169 -2.571 17.002 38.852 1.00 29.04 O ATOM 0 H GLU A 169 -2.077 15.693 35.961 1.00 14.38 H new ATOM 0 HA GLU A 169 0.221 16.779 36.378 1.00 14.48 H new ATOM 0 HB2 GLU A 169 -0.653 14.156 36.985 1.00 16.74 H new ATOM 0 HB3 GLU A 169 0.759 14.644 37.432 1.00 16.74 H new ATOM 0 HG2 GLU A 169 -0.672 14.842 39.236 1.00 21.35 H new ATOM 0 HG3 GLU A 169 -0.233 16.277 38.811 1.00 21.35 H new ATOM 1354 N VAL A 170 0.327 14.571 34.096 1.00 12.89 N ATOM 1355 CA VAL A 170 1.142 14.038 33.008 1.00 13.79 C ATOM 1356 C VAL A 170 1.647 15.181 32.128 1.00 13.06 C ATOM 1357 O VAL A 170 2.843 15.282 31.833 1.00 12.43 O ATOM 1358 CB VAL A 170 0.326 13.065 32.119 1.00 11.45 C ATOM 1359 CG1 VAL A 170 1.100 12.739 30.847 1.00 12.70 C ATOM 1360 CG2 VAL A 170 0.023 11.787 32.887 1.00 14.00 C ATOM 0 H VAL A 170 -0.489 14.300 34.098 1.00 12.89 H new ATOM 0 HA VAL A 170 1.886 13.560 33.407 1.00 13.79 H new ATOM 0 HB VAL A 170 -0.510 13.492 31.875 1.00 11.45 H new ATOM 0 HG11 VAL A 170 0.581 12.130 30.299 1.00 12.70 H new ATOM 0 HG12 VAL A 170 1.268 13.556 30.352 1.00 12.70 H new ATOM 0 HG13 VAL A 170 1.945 12.323 31.080 1.00 12.70 H new ATOM 0 HG21 VAL A 170 -0.487 11.184 32.324 1.00 14.00 H new ATOM 0 HG22 VAL A 170 0.855 11.360 33.146 1.00 14.00 H new ATOM 0 HG23 VAL A 170 -0.492 12.001 33.681 1.00 14.00 H new ATOM 1361 N PHE A 171 0.731 16.049 31.718 1.00 12.54 N ATOM 1362 CA PHE A 171 1.083 17.165 30.852 1.00 11.79 C ATOM 1363 C PHE A 171 1.868 18.258 31.571 1.00 13.21 C ATOM 1364 O PHE A 171 2.658 18.972 30.950 1.00 12.95 O ATOM 1365 CB PHE A 171 -0.192 17.694 30.190 1.00 12.56 C ATOM 1366 CG PHE A 171 -0.795 16.711 29.229 1.00 11.64 C ATOM 1367 CD1 PHE A 171 -0.332 16.635 27.919 1.00 11.88 C ATOM 1368 CD2 PHE A 171 -1.746 15.788 29.658 1.00 12.35 C ATOM 1369 CE1 PHE A 171 -0.799 15.649 27.053 1.00 12.89 C ATOM 1370 CE2 PHE A 171 -2.220 14.796 28.797 1.00 12.41 C ATOM 1371 CZ PHE A 171 -1.741 14.729 27.490 1.00 12.57 C ATOM 0 H PHE A 171 -0.101 16.009 31.930 1.00 12.54 H new ATOM 0 HA PHE A 171 1.689 16.845 30.166 1.00 11.79 H new ATOM 0 HB2 PHE A 171 -0.842 17.911 30.876 1.00 12.56 H new ATOM 0 HB3 PHE A 171 0.010 18.518 29.720 1.00 12.56 H new ATOM 0 HD1 PHE A 171 0.297 17.250 27.618 1.00 11.88 H new ATOM 0 HD2 PHE A 171 -2.069 15.833 30.529 1.00 12.35 H new ATOM 0 HE1 PHE A 171 -0.479 15.607 26.181 1.00 12.89 H new ATOM 0 HE2 PHE A 171 -2.853 14.183 29.095 1.00 12.41 H new ATOM 0 HZ PHE A 171 -2.052 14.070 26.913 1.00 12.57 H new ATOM 1372 N GLU A 172 1.666 18.371 32.878 1.00 13.05 N ATOM 1373 CA GLU A 172 2.399 19.344 33.676 1.00 15.26 C ATOM 1374 C GLU A 172 3.868 18.904 33.684 1.00 13.90 C ATOM 1375 O GLU A 172 4.772 19.715 33.477 1.00 14.34 O ATOM 1376 CB GLU A 172 1.834 19.363 35.096 1.00 16.43 C ATOM 1377 CG GLU A 172 2.552 20.269 36.068 1.00 20.66 C ATOM 1378 CD GLU A 172 1.940 20.193 37.453 1.00 22.37 C ATOM 1379 OE1 GLU A 172 1.846 19.073 38.000 1.00 25.30 O ATOM 1380 OE2 GLU A 172 1.548 21.247 37.991 1.00 25.40 O ATOM 0 H GLU A 172 1.107 17.892 33.323 1.00 13.05 H new ATOM 0 HA GLU A 172 2.318 20.238 33.309 1.00 15.26 H new ATOM 0 HB2 GLU A 172 0.903 19.633 35.054 1.00 16.43 H new ATOM 0 HB3 GLU A 172 1.852 18.459 35.447 1.00 16.43 H new ATOM 0 HG2 GLU A 172 3.489 20.020 36.113 1.00 20.66 H new ATOM 0 HG3 GLU A 172 2.516 21.184 35.747 1.00 20.66 H new ATOM 1381 N MET A 173 4.106 17.613 33.902 1.00 13.79 N ATOM 1382 CA MET A 173 5.471 17.100 33.912 1.00 12.16 C ATOM 1383 C MET A 173 6.117 17.199 32.528 1.00 12.82 C ATOM 1384 O MET A 173 7.289 17.557 32.406 1.00 13.11 O ATOM 1385 CB MET A 173 5.502 15.642 34.389 1.00 14.40 C ATOM 1386 CG MET A 173 6.917 15.062 34.446 1.00 15.77 C ATOM 1387 SD MET A 173 7.009 13.361 35.052 1.00 19.46 S ATOM 1388 CE MET A 173 7.093 13.635 36.830 1.00 20.62 C ATOM 0 H MET A 173 3.497 17.023 34.045 1.00 13.79 H new ATOM 0 HA MET A 173 5.979 17.649 34.530 1.00 12.16 H new ATOM 0 HB2 MET A 173 5.099 15.586 35.270 1.00 14.40 H new ATOM 0 HB3 MET A 173 4.960 15.101 33.794 1.00 14.40 H new ATOM 0 HG2 MET A 173 7.305 15.098 33.558 1.00 15.77 H new ATOM 0 HG3 MET A 173 7.462 15.626 35.016 1.00 15.77 H new ATOM 0 HE1 MET A 173 7.147 12.781 37.287 1.00 20.62 H new ATOM 0 HE2 MET A 173 7.879 14.164 37.039 1.00 20.62 H new ATOM 0 HE3 MET A 173 6.298 14.108 37.123 1.00 20.62 H new ATOM 1389 N ALA A 174 5.359 16.877 31.483 1.00 11.87 N ATOM 1390 CA ALA A 174 5.893 16.945 30.127 1.00 12.00 C ATOM 1391 C ALA A 174 6.290 18.379 29.782 1.00 12.73 C ATOM 1392 O ALA A 174 7.329 18.617 29.158 1.00 12.67 O ATOM 1393 CB ALA A 174 4.856 16.428 29.129 1.00 12.22 C ATOM 0 H ALA A 174 4.540 16.619 31.537 1.00 11.87 H new ATOM 0 HA ALA A 174 6.684 16.386 30.076 1.00 12.00 H new ATOM 0 HB1 ALA A 174 5.219 16.477 28.231 1.00 12.22 H new ATOM 0 HB2 ALA A 174 4.636 15.507 29.339 1.00 12.22 H new ATOM 0 HB3 ALA A 174 4.055 16.972 29.184 1.00 12.22 H new ATOM 1394 N THR A 175 5.469 19.334 30.202 1.00 12.47 N ATOM 1395 CA THR A 175 5.741 20.736 29.921 1.00 13.37 C ATOM 1396 C THR A 175 6.984 21.201 30.677 1.00 14.17 C ATOM 1397 O THR A 175 7.827 21.901 30.116 1.00 14.53 O ATOM 1398 CB THR A 175 4.525 21.618 30.282 1.00 13.74 C ATOM 1399 OG1 THR A 175 3.393 21.205 29.504 1.00 14.20 O ATOM 1400 CG2 THR A 175 4.819 23.082 29.981 1.00 15.46 C ATOM 0 H THR A 175 4.750 19.191 30.651 1.00 12.47 H new ATOM 0 HA THR A 175 5.906 20.827 28.970 1.00 13.37 H new ATOM 0 HB THR A 175 4.339 21.519 31.229 1.00 13.74 H new ATOM 0 HG1 THR A 175 3.060 20.511 29.840 1.00 14.20 H new ATOM 0 HG21 THR A 175 4.047 23.622 30.213 1.00 15.46 H new ATOM 0 HG22 THR A 175 5.584 23.372 30.502 1.00 15.46 H new ATOM 0 HG23 THR A 175 5.013 23.186 29.036 1.00 15.46 H new ATOM 1401 N ARG A 176 7.111 20.803 31.938 1.00 13.92 N ATOM 1402 CA ARG A 176 8.285 21.184 32.719 1.00 15.08 C ATOM 1403 C ARG A 176 9.550 20.576 32.118 1.00 16.47 C ATOM 1404 O ARG A 176 10.604 21.208 32.102 1.00 17.03 O ATOM 1405 CB ARG A 176 8.125 20.744 34.175 1.00 16.29 C ATOM 1406 CG ARG A 176 7.237 21.678 34.978 1.00 19.55 C ATOM 1407 CD ARG A 176 6.932 21.143 36.363 1.00 21.47 C ATOM 1408 NE ARG A 176 6.162 22.110 37.140 1.00 23.35 N ATOM 1409 CZ ARG A 176 5.434 21.804 38.209 1.00 26.75 C ATOM 1410 NH1 ARG A 176 5.369 20.549 38.635 1.00 27.45 N ATOM 1411 NH2 ARG A 176 4.772 22.755 38.854 1.00 27.60 N ATOM 0 H ARG A 176 6.538 20.318 32.357 1.00 13.92 H new ATOM 0 HA ARG A 176 8.366 22.150 32.695 1.00 15.08 H new ATOM 0 HB2 ARG A 176 7.751 19.849 34.199 1.00 16.29 H new ATOM 0 HB3 ARG A 176 8.999 20.697 34.592 1.00 16.29 H new ATOM 0 HG2 ARG A 176 7.670 22.542 35.057 1.00 19.55 H new ATOM 0 HG3 ARG A 176 6.405 21.820 34.499 1.00 19.55 H new ATOM 0 HD2 ARG A 176 6.436 20.313 36.291 1.00 21.47 H new ATOM 0 HD3 ARG A 176 7.761 20.939 36.824 1.00 21.47 H new ATOM 0 HE ARG A 176 6.181 22.932 36.889 1.00 23.35 H new ATOM 0 HH11 ARG A 176 5.799 19.931 38.219 1.00 27.45 H new ATOM 0 HH12 ARG A 176 4.897 20.354 39.327 1.00 27.45 H new ATOM 0 HH21 ARG A 176 4.814 23.569 38.580 1.00 27.60 H new ATOM 0 HH22 ARG A 176 4.301 22.557 39.546 1.00 27.60 H new ATOM 1412 N ALA A 177 9.444 19.349 31.618 1.00 14.90 N ATOM 1413 CA ALA A 177 10.592 18.682 31.013 1.00 15.32 C ATOM 1414 C ALA A 177 11.037 19.444 29.770 1.00 15.50 C ATOM 1415 O ALA A 177 12.232 19.641 29.546 1.00 16.40 O ATOM 1416 CB ALA A 177 10.229 17.247 30.646 1.00 15.27 C ATOM 0 H ALA A 177 8.719 18.887 31.619 1.00 14.90 H new ATOM 0 HA ALA A 177 11.322 18.666 31.652 1.00 15.32 H new ATOM 0 HB1 ALA A 177 10.997 16.811 30.245 1.00 15.27 H new ATOM 0 HB2 ALA A 177 9.965 16.765 31.446 1.00 15.27 H new ATOM 0 HB3 ALA A 177 9.493 17.251 30.014 1.00 15.27 H new ATOM 1417 N ALA A 178 10.070 19.874 28.965 1.00 15.36 N ATOM 1418 CA ALA A 178 10.364 20.622 27.748 1.00 15.76 C ATOM 1419 C ALA A 178 11.032 21.954 28.090 1.00 17.50 C ATOM 1420 O ALA A 178 12.023 22.338 27.469 1.00 19.23 O ATOM 1421 CB ALA A 178 9.075 20.863 26.959 1.00 14.57 C ATOM 0 H ALA A 178 9.232 19.742 29.107 1.00 15.36 H new ATOM 0 HA ALA A 178 10.975 20.103 27.202 1.00 15.76 H new ATOM 0 HB1 ALA A 178 9.278 21.361 26.151 1.00 14.57 H new ATOM 0 HB2 ALA A 178 8.677 20.011 26.722 1.00 14.57 H new ATOM 0 HB3 ALA A 178 8.452 21.370 27.503 1.00 14.57 H new ATOM 1422 N LEU A 179 10.497 22.654 29.084 1.00 16.67 N ATOM 1423 CA LEU A 179 11.065 23.936 29.489 1.00 18.37 C ATOM 1424 C LEU A 179 12.471 23.775 30.064 1.00 19.87 C ATOM 1425 O LEU A 179 13.373 24.551 29.740 1.00 21.10 O ATOM 1426 CB LEU A 179 10.158 24.611 30.521 1.00 18.48 C ATOM 1427 CG LEU A 179 8.776 25.057 30.034 1.00 17.90 C ATOM 1428 CD1 LEU A 179 7.925 25.452 31.228 1.00 20.18 C ATOM 1429 CD2 LEU A 179 8.911 26.215 29.055 1.00 21.36 C ATOM 0 H LEU A 179 9.808 22.407 29.536 1.00 16.67 H new ATOM 0 HA LEU A 179 11.128 24.492 28.697 1.00 18.37 H new ATOM 0 HB2 LEU A 179 10.035 23.998 31.263 1.00 18.48 H new ATOM 0 HB3 LEU A 179 10.622 25.388 30.870 1.00 18.48 H new ATOM 0 HG LEU A 179 8.343 24.323 29.570 1.00 17.90 H new ATOM 0 HD11 LEU A 179 7.049 25.735 30.922 1.00 20.18 H new ATOM 0 HD12 LEU A 179 7.829 24.692 31.823 1.00 20.18 H new ATOM 0 HD13 LEU A 179 8.352 26.182 31.703 1.00 20.18 H new ATOM 0 HD21 LEU A 179 8.031 26.489 28.754 1.00 21.36 H new ATOM 0 HD22 LEU A 179 9.348 26.961 29.494 1.00 21.36 H new ATOM 0 HD23 LEU A 179 9.440 25.934 28.292 1.00 21.36 H new ATOM 1430 N GLN A 180 12.656 22.771 30.915 1.00 19.83 N ATOM 1431 CA GLN A 180 13.954 22.520 31.538 1.00 21.83 C ATOM 1432 C GLN A 180 15.026 22.093 30.541 1.00 22.82 C ATOM 1433 O GLN A 180 16.192 22.468 30.672 1.00 23.94 O ATOM 1434 CB GLN A 180 13.815 21.457 32.635 1.00 22.40 C ATOM 1435 CG GLN A 180 13.211 21.981 33.936 1.00 24.25 C ATOM 1436 CD GLN A 180 12.956 20.883 34.951 1.00 25.44 C ATOM 1437 OE1 GLN A 180 13.802 20.017 35.172 1.00 27.09 O ATOM 1438 NE2 GLN A 180 11.787 20.921 35.585 1.00 25.41 N ATOM 0 H GLN A 180 12.039 22.219 31.147 1.00 19.83 H new ATOM 0 HA GLN A 180 14.244 23.362 31.922 1.00 21.83 H new ATOM 0 HB2 GLN A 180 13.263 20.732 32.302 1.00 22.40 H new ATOM 0 HB3 GLN A 180 14.690 21.083 32.823 1.00 22.40 H new ATOM 0 HG2 GLN A 180 13.808 22.640 34.322 1.00 24.25 H new ATOM 0 HG3 GLN A 180 12.376 22.435 33.740 1.00 24.25 H new ATOM 0 HE21 GLN A 180 11.220 21.542 35.404 1.00 25.41 H new ATOM 0 HE22 GLN A 180 11.599 20.325 36.176 1.00 25.41 H new ATOM 1439 N ALA A 181 14.633 21.315 29.540 1.00 23.71 N ATOM 1440 CA ALA A 181 15.576 20.839 28.537 1.00 24.27 C ATOM 1441 C ALA A 181 16.078 21.963 27.633 1.00 26.09 C ATOM 1442 O ALA A 181 17.169 21.873 27.067 1.00 26.25 O ATOM 1443 CB ALA A 181 14.926 19.743 27.695 1.00 23.26 C ATOM 0 H ALA A 181 13.823 21.051 29.423 1.00 23.71 H new ATOM 0 HA ALA A 181 16.346 20.482 29.007 1.00 24.27 H new ATOM 0 HB1 ALA A 181 15.557 19.429 27.029 1.00 23.26 H new ATOM 0 HB2 ALA A 181 14.668 19.004 28.268 1.00 23.26 H new ATOM 0 HB3 ALA A 181 14.139 20.098 27.252 1.00 23.26 H new ATOM 1444 N ARG A 182 15.285 23.022 27.507 1.00 27.17 N ATOM 1445 CA ARG A 182 15.640 24.150 26.651 1.00 29.04 C ATOM 1446 C ARG A 182 16.219 25.331 27.424 1.00 28.60 C ATOM 1447 O ARG A 182 16.753 26.269 26.833 1.00 28.45 O ATOM 1448 CB ARG A 182 14.405 24.606 25.867 1.00 31.69 C ATOM 1449 CG ARG A 182 14.688 25.626 24.776 1.00 35.44 C ATOM 1450 CD ARG A 182 15.746 25.107 23.817 1.00 38.06 C ATOM 1451 NE ARG A 182 15.458 23.745 23.375 1.00 40.88 N ATOM 1452 CZ ARG A 182 16.265 23.024 22.604 1.00 42.63 C ATOM 1453 NH1 ARG A 182 17.415 23.534 22.183 1.00 43.84 N ATOM 1454 NH2 ARG A 182 15.925 21.789 22.258 1.00 43.66 N ATOM 0 H ARG A 182 14.531 23.107 27.912 1.00 27.17 H new ATOM 0 HA ARG A 182 16.334 23.840 26.048 1.00 29.04 H new ATOM 0 HB2 ARG A 182 13.986 23.829 25.466 1.00 31.69 H new ATOM 0 HB3 ARG A 182 13.764 24.984 26.489 1.00 31.69 H new ATOM 0 HG2 ARG A 182 13.872 25.821 24.290 1.00 35.44 H new ATOM 0 HG3 ARG A 182 14.987 26.458 25.175 1.00 35.44 H new ATOM 0 HD2 ARG A 182 15.798 25.693 23.046 1.00 38.06 H new ATOM 0 HD3 ARG A 182 16.614 25.130 24.250 1.00 38.06 H new ATOM 0 HE ARG A 182 14.719 23.387 23.630 1.00 40.88 H new ATOM 0 HH11 ARG A 182 17.640 24.333 22.409 1.00 43.84 H new ATOM 0 HH12 ARG A 182 17.936 23.066 21.684 1.00 43.84 H new ATOM 0 HH21 ARG A 182 15.182 21.455 22.533 1.00 43.66 H new ATOM 0 HH22 ARG A 182 16.448 21.323 21.759 1.00 43.66 H new ATOM 1455 N ARG A 183 16.113 25.279 28.746 1.00 27.68 N ATOM 1456 CA ARG A 183 16.611 26.351 29.600 1.00 27.84 C ATOM 1457 C ARG A 183 18.079 26.678 29.343 1.00 28.24 C ATOM 1458 O ARG A 183 18.959 25.842 29.555 1.00 27.96 O ATOM 1459 CB ARG A 183 16.414 25.967 31.064 1.00 27.19 C ATOM 1460 CG ARG A 183 16.754 27.060 32.057 1.00 28.39 C ATOM 1461 CD ARG A 183 16.401 26.599 33.454 1.00 28.67 C ATOM 1462 NE ARG A 183 14.980 26.286 33.561 1.00 26.75 N ATOM 1463 CZ ARG A 183 14.444 25.582 34.552 1.00 26.98 C ATOM 1464 NH1 ARG A 183 15.213 25.114 35.525 1.00 25.56 N ATOM 1465 NH2 ARG A 183 13.139 25.341 34.566 1.00 27.14 N ATOM 0 H ARG A 183 15.752 24.625 29.172 1.00 27.68 H new ATOM 0 HA ARG A 183 16.103 27.150 29.388 1.00 27.84 H new ATOM 0 HB2 ARG A 183 15.490 25.704 31.195 1.00 27.19 H new ATOM 0 HB3 ARG A 183 16.960 25.189 31.258 1.00 27.19 H new ATOM 0 HG2 ARG A 183 17.699 27.275 32.006 1.00 28.39 H new ATOM 0 HG3 ARG A 183 16.267 27.870 31.840 1.00 28.39 H new ATOM 0 HD2 ARG A 183 16.926 25.815 33.681 1.00 28.67 H new ATOM 0 HD3 ARG A 183 16.632 27.290 34.094 1.00 28.67 H new ATOM 0 HE ARG A 183 14.456 26.576 32.943 1.00 26.75 H new ATOM 0 HH11 ARG A 183 16.059 25.266 35.515 1.00 25.56 H new ATOM 0 HH12 ARG A 183 14.866 24.658 36.166 1.00 25.56 H new ATOM 0 HH21 ARG A 183 12.640 25.641 33.933 1.00 27.14 H new ATOM 0 HH22 ARG A 183 12.793 24.885 35.208 1.00 27.14 H new ATOM 1466 N GLY A 184 18.332 27.901 28.885 1.00 28.57 N ATOM 1467 CA GLY A 184 19.693 28.329 28.612 1.00 29.83 C ATOM 1468 C GLY A 184 20.259 27.801 27.308 1.00 30.38 C ATOM 1469 O GLY A 184 21.429 28.026 26.998 1.00 29.27 O ATOM 0 H GLY A 184 17.729 28.494 28.727 1.00 28.57 H new ATOM 0 HA2 GLY A 184 19.720 29.298 28.596 1.00 29.83 H new ATOM 0 HA3 GLY A 184 20.264 28.042 29.341 1.00 29.83 H new ATOM 1470 N LYS A 185 19.436 27.098 26.538 1.00 31.77 N ATOM 1471 CA LYS A 185 19.882 26.542 25.267 1.00 33.70 C ATOM 1472 C LYS A 185 19.101 27.133 24.100 1.00 34.25 C ATOM 1473 O LYS A 185 18.351 26.430 23.423 1.00 36.99 O ATOM 1474 CB LYS A 185 19.726 25.020 25.276 1.00 34.32 C ATOM 1475 CG LYS A 185 20.477 24.334 26.403 1.00 35.70 C ATOM 1476 CD LYS A 185 20.286 22.828 26.362 1.00 37.39 C ATOM 1477 CE LYS A 185 21.015 22.151 27.512 1.00 38.07 C ATOM 1478 NZ LYS A 185 20.842 20.672 27.490 1.00 39.71 N ATOM 0 H LYS A 185 18.615 26.932 26.734 1.00 31.77 H new ATOM 0 HA LYS A 185 20.818 26.771 25.153 1.00 33.70 H new ATOM 0 HB2 LYS A 185 18.784 24.800 25.346 1.00 34.32 H new ATOM 0 HB3 LYS A 185 20.038 24.666 24.428 1.00 34.32 H new ATOM 0 HG2 LYS A 185 21.422 24.544 26.338 1.00 35.70 H new ATOM 0 HG3 LYS A 185 20.168 24.678 27.256 1.00 35.70 H new ATOM 0 HD2 LYS A 185 19.340 22.618 26.407 1.00 37.39 H new ATOM 0 HD3 LYS A 185 20.614 22.480 25.518 1.00 37.39 H new ATOM 0 HE2 LYS A 185 21.960 22.366 27.466 1.00 38.07 H new ATOM 0 HE3 LYS A 185 20.685 22.502 28.354 1.00 38.07 H new ATOM 0 HZ1 LYS A 185 21.281 20.311 28.175 1.00 39.71 H new ATOM 0 HZ2 LYS A 185 19.977 20.473 27.555 1.00 39.71 H new ATOM 0 HZ3 LYS A 185 21.165 20.346 26.727 1.00 39.71 H new ATOM 1479 N GLU A 210 13.088 -10.801 3.048 1.00 28.00 N ATOM 1480 CA GLU A 210 12.030 -11.519 2.346 1.00 26.73 C ATOM 1481 C GLU A 210 12.060 -11.287 0.843 1.00 25.98 C ATOM 1482 O GLU A 210 12.254 -10.163 0.377 1.00 27.56 O ATOM 1483 CB GLU A 210 10.658 -11.105 2.880 1.00 26.31 C ATOM 1484 CG GLU A 210 10.250 -11.779 4.170 1.00 25.47 C ATOM 1485 CD GLU A 210 8.875 -11.342 4.625 1.00 24.62 C ATOM 1486 OE1 GLU A 210 7.971 -11.245 3.769 1.00 23.84 O ATOM 1487 OE2 GLU A 210 8.695 -11.103 5.834 1.00 26.27 O ATOM 0 HA GLU A 210 12.187 -12.462 2.508 1.00 26.73 H new ATOM 0 HB2 GLU A 210 10.654 -10.145 3.016 1.00 26.31 H new ATOM 0 HB3 GLU A 210 9.990 -11.298 2.204 1.00 26.31 H new ATOM 0 HG2 GLU A 210 10.259 -12.741 4.049 1.00 25.47 H new ATOM 0 HG3 GLU A 210 10.899 -11.574 4.861 1.00 25.47 H new ATOM 1488 N GLY A 211 11.861 -12.359 0.088 1.00 26.16 N ATOM 1489 CA GLY A 211 11.848 -12.245 -1.355 1.00 23.59 C ATOM 1490 C GLY A 211 10.469 -11.832 -1.826 1.00 22.57 C ATOM 1491 O GLY A 211 9.704 -11.223 -1.076 1.00 21.78 O ATOM 0 H GLY A 211 11.733 -13.153 0.391 1.00 26.16 H new ATOM 0 HA2 GLY A 211 12.506 -11.592 -1.642 1.00 23.59 H new ATOM 0 HA3 GLY A 211 12.096 -13.092 -1.757 1.00 23.59 H new ATOM 1492 N MET A 212 10.151 -12.162 -3.072 1.00 21.55 N ATOM 1493 CA MET A 212 8.855 -11.835 -3.653 1.00 20.66 C ATOM 1494 C MET A 212 7.811 -12.860 -3.217 1.00 19.29 C ATOM 1495 O MET A 212 8.143 -14.002 -2.900 1.00 18.40 O ATOM 1496 CB MET A 212 8.951 -11.829 -5.182 1.00 22.04 C ATOM 1497 CG MET A 212 9.909 -10.795 -5.761 1.00 24.10 C ATOM 1498 SD MET A 212 9.305 -9.099 -5.649 1.00 27.08 S ATOM 1499 CE MET A 212 8.255 -9.028 -7.097 1.00 25.72 C ATOM 0 H MET A 212 10.680 -12.582 -3.604 1.00 21.55 H new ATOM 0 HA MET A 212 8.590 -10.955 -3.343 1.00 20.66 H new ATOM 0 HB2 MET A 212 9.228 -12.710 -5.479 1.00 22.04 H new ATOM 0 HB3 MET A 212 8.067 -11.672 -5.548 1.00 22.04 H new ATOM 0 HG2 MET A 212 10.759 -10.858 -5.297 1.00 24.10 H new ATOM 0 HG3 MET A 212 10.078 -11.008 -6.692 1.00 24.10 H new ATOM 0 HE1 MET A 212 8.006 -8.107 -7.272 1.00 25.72 H new ATOM 0 HE2 MET A 212 8.734 -9.384 -7.862 1.00 25.72 H new ATOM 0 HE3 MET A 212 7.455 -9.555 -6.943 1.00 25.72 H new ATOM 1500 N LEU A 213 6.550 -12.444 -3.210 1.00 17.01 N ATOM 1501 CA LEU A 213 5.453 -13.326 -2.826 1.00 16.37 C ATOM 1502 C LEU A 213 5.502 -14.658 -3.573 1.00 16.91 C ATOM 1503 O LEU A 213 5.267 -15.716 -2.988 1.00 16.04 O ATOM 1504 CB LEU A 213 4.112 -12.645 -3.108 1.00 14.27 C ATOM 1505 CG LEU A 213 2.866 -13.484 -2.812 1.00 13.60 C ATOM 1506 CD1 LEU A 213 2.803 -13.804 -1.327 1.00 13.23 C ATOM 1507 CD2 LEU A 213 1.618 -12.726 -3.250 1.00 13.69 C ATOM 0 H LEU A 213 6.306 -11.648 -3.426 1.00 17.01 H new ATOM 0 HA LEU A 213 5.547 -13.506 -1.877 1.00 16.37 H new ATOM 0 HB2 LEU A 213 4.065 -11.830 -2.584 1.00 14.27 H new ATOM 0 HB3 LEU A 213 4.091 -12.383 -4.042 1.00 14.27 H new ATOM 0 HG LEU A 213 2.912 -14.317 -3.307 1.00 13.60 H new ATOM 0 HD11 LEU A 213 2.013 -14.335 -1.144 1.00 13.23 H new ATOM 0 HD12 LEU A 213 3.594 -14.303 -1.069 1.00 13.23 H new ATOM 0 HD13 LEU A 213 2.762 -12.978 -0.819 1.00 13.23 H new ATOM 0 HD21 LEU A 213 0.831 -13.261 -3.061 1.00 13.69 H new ATOM 0 HD22 LEU A 213 1.562 -11.887 -2.766 1.00 13.69 H new ATOM 0 HD23 LEU A 213 1.665 -12.547 -4.202 1.00 13.69 H new ATOM 1508 N ALA A 214 5.808 -14.599 -4.866 1.00 18.18 N ATOM 1509 CA ALA A 214 5.867 -15.795 -5.703 1.00 18.93 C ATOM 1510 C ALA A 214 6.806 -16.874 -5.170 1.00 19.81 C ATOM 1511 O ALA A 214 6.646 -18.054 -5.488 1.00 21.09 O ATOM 1512 CB ALA A 214 6.269 -15.413 -7.125 1.00 19.59 C ATOM 0 H ALA A 214 5.987 -13.868 -5.282 1.00 18.18 H new ATOM 0 HA ALA A 214 4.977 -16.180 -5.693 1.00 18.93 H new ATOM 0 HB1 ALA A 214 6.307 -16.210 -7.676 1.00 19.59 H new ATOM 0 HB2 ALA A 214 5.615 -14.797 -7.492 1.00 19.59 H new ATOM 0 HB3 ALA A 214 7.141 -14.988 -7.112 1.00 19.59 H new ATOM 1513 N ASP A 215 7.780 -16.474 -4.359 1.00 20.82 N ATOM 1514 CA ASP A 215 8.741 -17.421 -3.803 1.00 21.86 C ATOM 1515 C ASP A 215 8.219 -18.146 -2.564 1.00 20.98 C ATOM 1516 O ASP A 215 8.875 -19.053 -2.051 1.00 22.14 O ATOM 1517 CB ASP A 215 10.044 -16.700 -3.447 1.00 25.55 C ATOM 1518 CG ASP A 215 10.659 -15.981 -4.633 1.00 28.44 C ATOM 1519 OD1 ASP A 215 10.848 -16.622 -5.688 1.00 31.34 O ATOM 1520 OD2 ASP A 215 10.958 -14.775 -4.506 1.00 33.04 O ATOM 0 H ASP A 215 7.902 -15.658 -4.118 1.00 20.82 H new ATOM 0 HA ASP A 215 8.896 -18.089 -4.489 1.00 21.86 H new ATOM 0 HB2 ASP A 215 9.872 -16.059 -2.739 1.00 25.55 H new ATOM 0 HB3 ASP A 215 10.680 -17.344 -3.098 1.00 25.55 H new ATOM 1521 N PHE A 216 7.039 -17.751 -2.094 1.00 17.55 N ATOM 1522 CA PHE A 216 6.447 -18.343 -0.896 1.00 16.02 C ATOM 1523 C PHE A 216 5.143 -19.106 -1.124 1.00 14.99 C ATOM 1524 O PHE A 216 4.691 -19.824 -0.237 1.00 17.40 O ATOM 1525 CB PHE A 216 6.157 -17.248 0.141 1.00 14.73 C ATOM 1526 CG PHE A 216 7.380 -16.590 0.711 1.00 15.77 C ATOM 1527 CD1 PHE A 216 8.117 -17.209 1.715 1.00 17.00 C ATOM 1528 CD2 PHE A 216 7.772 -15.331 0.272 1.00 15.94 C ATOM 1529 CE1 PHE A 216 9.225 -16.580 2.277 1.00 17.65 C ATOM 1530 CE2 PHE A 216 8.880 -14.693 0.826 1.00 17.59 C ATOM 1531 CZ PHE A 216 9.608 -15.319 1.831 1.00 17.97 C ATOM 0 H PHE A 216 6.561 -17.136 -2.458 1.00 17.55 H new ATOM 0 HA PHE A 216 7.108 -18.985 -0.592 1.00 16.02 H new ATOM 0 HB2 PHE A 216 5.600 -16.569 -0.270 1.00 14.73 H new ATOM 0 HB3 PHE A 216 5.643 -17.634 0.867 1.00 14.73 H new ATOM 0 HD1 PHE A 216 7.867 -18.053 2.015 1.00 17.00 H new ATOM 0 HD2 PHE A 216 7.288 -14.909 -0.401 1.00 15.94 H new ATOM 0 HE1 PHE A 216 9.709 -17.002 2.950 1.00 17.65 H new ATOM 0 HE2 PHE A 216 9.132 -13.850 0.524 1.00 17.59 H new ATOM 0 HZ PHE A 216 10.348 -14.897 2.204 1.00 17.97 H new ATOM 1532 N VAL A 217 4.539 -18.961 -2.298 1.00 14.74 N ATOM 1533 CA VAL A 217 3.249 -19.605 -2.557 1.00 14.20 C ATOM 1534 C VAL A 217 3.241 -21.076 -2.960 1.00 14.98 C ATOM 1535 O VAL A 217 4.262 -21.642 -3.354 1.00 15.98 O ATOM 1536 CB VAL A 217 2.453 -18.823 -3.625 1.00 14.02 C ATOM 1537 CG1 VAL A 217 2.180 -17.402 -3.140 1.00 13.78 C ATOM 1538 CG2 VAL A 217 3.225 -18.796 -4.931 1.00 15.86 C ATOM 0 H VAL A 217 4.852 -18.500 -2.953 1.00 14.74 H new ATOM 0 HA VAL A 217 2.842 -19.584 -1.677 1.00 14.20 H new ATOM 0 HB VAL A 217 1.604 -19.268 -3.774 1.00 14.02 H new ATOM 0 HG11 VAL A 217 1.680 -16.919 -3.817 1.00 13.78 H new ATOM 0 HG12 VAL A 217 1.664 -17.434 -2.319 1.00 13.78 H new ATOM 0 HG13 VAL A 217 3.022 -16.949 -2.976 1.00 13.78 H new ATOM 0 HG21 VAL A 217 2.719 -18.304 -5.596 1.00 15.86 H new ATOM 0 HG22 VAL A 217 4.082 -18.363 -4.792 1.00 15.86 H new ATOM 0 HG23 VAL A 217 3.368 -19.704 -5.241 1.00 15.86 H new ATOM 1539 N SER A 218 2.061 -21.683 -2.845 1.00 13.82 N ATOM 1540 CA SER A 218 1.857 -23.081 -3.210 1.00 14.92 C ATOM 1541 C SER A 218 2.009 -23.246 -4.723 1.00 15.98 C ATOM 1542 O SER A 218 2.003 -22.264 -5.463 1.00 16.83 O ATOM 1543 CB SER A 218 0.475 -23.551 -2.742 1.00 14.99 C ATOM 1544 OG SER A 218 -0.539 -22.638 -3.118 1.00 13.91 O ATOM 0 H SER A 218 1.353 -21.292 -2.551 1.00 13.82 H new ATOM 0 HA SER A 218 2.526 -23.630 -2.772 1.00 14.92 H new ATOM 0 HB2 SER A 218 0.283 -24.423 -3.121 1.00 14.99 H new ATOM 0 HB3 SER A 218 0.477 -23.655 -1.778 1.00 14.99 H new ATOM 0 HG SER A 218 -1.287 -23.017 -3.076 1.00 13.91 H new ATOM 1545 N GLN A 219 2.127 -24.494 -5.173 1.00 15.82 N ATOM 1546 CA GLN A 219 2.358 -24.806 -6.585 1.00 17.15 C ATOM 1547 C GLN A 219 1.343 -24.351 -7.630 1.00 16.65 C ATOM 1548 O GLN A 219 1.716 -24.070 -8.768 1.00 17.91 O ATOM 1549 CB GLN A 219 2.608 -26.308 -6.749 1.00 18.50 C ATOM 1550 CG GLN A 219 3.091 -26.684 -8.144 1.00 22.43 C ATOM 1551 CD GLN A 219 4.321 -27.570 -8.129 1.00 22.50 C ATOM 1552 OE1 GLN A 219 4.930 -27.819 -9.171 1.00 23.61 O ATOM 1553 NE2 GLN A 219 4.691 -28.057 -6.950 1.00 23.28 N ATOM 0 H GLN A 219 2.075 -25.187 -4.667 1.00 15.82 H new ATOM 0 HA GLN A 219 3.131 -24.256 -6.787 1.00 17.15 H new ATOM 0 HB2 GLN A 219 3.266 -26.594 -6.097 1.00 18.50 H new ATOM 0 HB3 GLN A 219 1.789 -26.790 -6.555 1.00 18.50 H new ATOM 0 HG2 GLN A 219 2.376 -27.140 -8.616 1.00 22.43 H new ATOM 0 HG3 GLN A 219 3.288 -25.875 -8.641 1.00 22.43 H new ATOM 0 HE21 GLN A 219 4.241 -27.861 -6.244 1.00 23.28 H new ATOM 0 HE22 GLN A 219 5.380 -28.568 -6.893 1.00 23.28 H new ATOM 1554 N THR A 220 0.066 -24.304 -7.277 1.00 14.82 N ATOM 1555 CA THR A 220 -0.930 -23.846 -8.238 1.00 15.30 C ATOM 1556 C THR A 220 -2.137 -23.276 -7.510 1.00 14.48 C ATOM 1557 O THR A 220 -2.117 -23.143 -6.290 1.00 12.93 O ATOM 1558 CB THR A 220 -1.371 -24.976 -9.201 1.00 16.49 C ATOM 1559 OG1 THR A 220 -2.094 -24.405 -10.302 1.00 17.34 O ATOM 1560 CG2 THR A 220 -2.258 -25.986 -8.484 1.00 17.78 C ATOM 0 H THR A 220 -0.241 -24.527 -6.505 1.00 14.82 H new ATOM 0 HA THR A 220 -0.519 -23.150 -8.775 1.00 15.30 H new ATOM 0 HB THR A 220 -0.579 -25.435 -9.523 1.00 16.49 H new ATOM 0 HG1 THR A 220 -1.570 -24.278 -10.946 1.00 17.34 H new ATOM 0 HG21 THR A 220 -2.522 -26.683 -9.105 1.00 17.78 H new ATOM 0 HG22 THR A 220 -1.768 -26.380 -7.745 1.00 17.78 H new ATOM 0 HG23 THR A 220 -3.049 -25.539 -8.145 1.00 17.78 H new ATOM 1561 N SER A 221 -3.177 -22.932 -8.261 1.00 13.22 N ATOM 1562 CA SER A 221 -4.391 -22.351 -7.692 1.00 13.69 C ATOM 1563 C SER A 221 -5.015 -23.232 -6.610 1.00 12.79 C ATOM 1564 O SER A 221 -5.166 -24.437 -6.802 1.00 11.81 O ATOM 1565 CB SER A 221 -5.420 -22.133 -8.805 1.00 14.27 C ATOM 1566 OG SER A 221 -4.822 -21.568 -9.961 1.00 14.99 O ATOM 0 H SER A 221 -3.200 -23.028 -9.115 1.00 13.22 H new ATOM 0 HA SER A 221 -4.139 -21.510 -7.279 1.00 13.69 H new ATOM 0 HB2 SER A 221 -5.835 -22.979 -9.034 1.00 14.27 H new ATOM 0 HB3 SER A 221 -6.125 -21.549 -8.486 1.00 14.27 H new ATOM 0 HG SER A 221 -4.586 -20.779 -9.797 1.00 14.99 H new ATOM 1567 N PRO A 222 -5.333 -22.661 -5.433 1.00 12.30 N ATOM 1568 CA PRO A 222 -5.151 -21.262 -5.015 1.00 12.49 C ATOM 1569 C PRO A 222 -3.696 -21.085 -4.567 1.00 11.50 C ATOM 1570 O PRO A 222 -3.213 -21.832 -3.709 1.00 11.78 O ATOM 1571 CB PRO A 222 -6.127 -21.113 -3.844 1.00 13.36 C ATOM 1572 CG PRO A 222 -7.150 -22.193 -4.079 1.00 12.87 C ATOM 1573 CD PRO A 222 -6.297 -23.340 -4.551 1.00 13.21 C ATOM 0 HA PRO A 222 -5.319 -20.602 -5.706 1.00 12.49 H new ATOM 0 HB2 PRO A 222 -5.679 -21.228 -2.992 1.00 13.36 H new ATOM 0 HB3 PRO A 222 -6.536 -20.233 -3.833 1.00 13.36 H new ATOM 0 HG2 PRO A 222 -7.637 -22.413 -3.270 1.00 12.87 H new ATOM 0 HG3 PRO A 222 -7.807 -21.932 -4.744 1.00 12.87 H new ATOM 0 HD2 PRO A 222 -5.858 -23.794 -3.814 1.00 13.21 H new ATOM 0 HD3 PRO A 222 -6.816 -24.007 -5.026 1.00 13.21 H new ATOM 1574 N MET A 223 -3.002 -20.111 -5.152 1.00 11.75 N ATOM 1575 CA MET A 223 -1.594 -19.850 -4.832 1.00 12.31 C ATOM 1576 C MET A 223 -1.462 -18.955 -3.604 1.00 12.02 C ATOM 1577 O MET A 223 -1.586 -17.731 -3.702 1.00 12.94 O ATOM 1578 CB MET A 223 -0.912 -19.188 -6.029 1.00 14.58 C ATOM 1579 CG MET A 223 -0.895 -20.047 -7.282 1.00 16.74 C ATOM 1580 SD MET A 223 -0.288 -19.133 -8.711 1.00 20.63 S ATOM 1581 CE MET A 223 -1.159 -19.976 -10.050 1.00 19.75 C ATOM 0 H MET A 223 -3.331 -19.582 -5.745 1.00 11.75 H new ATOM 0 HA MET A 223 -1.165 -20.697 -4.635 1.00 12.31 H new ATOM 0 HB2 MET A 223 -1.364 -18.353 -6.226 1.00 14.58 H new ATOM 0 HB3 MET A 223 0.001 -18.966 -5.788 1.00 14.58 H new ATOM 0 HG2 MET A 223 -0.335 -20.825 -7.134 1.00 16.74 H new ATOM 0 HG3 MET A 223 -1.790 -20.373 -7.463 1.00 16.74 H new ATOM 0 HE1 MET A 223 -1.276 -19.366 -10.795 1.00 19.75 H new ATOM 0 HE2 MET A 223 -0.642 -20.744 -10.339 1.00 19.75 H new ATOM 0 HE3 MET A 223 -2.028 -20.271 -9.736 1.00 19.75 H new ATOM 1582 N ILE A 224 -1.177 -19.574 -2.460 1.00 11.35 N ATOM 1583 CA ILE A 224 -1.082 -18.863 -1.185 1.00 10.77 C ATOM 1584 C ILE A 224 0.102 -19.389 -0.367 1.00 11.58 C ATOM 1585 O ILE A 224 0.426 -20.570 -0.442 1.00 11.38 O ATOM 1586 CB ILE A 224 -2.376 -19.103 -0.360 1.00 10.79 C ATOM 1587 CG1 ILE A 224 -3.613 -18.811 -1.216 1.00 11.47 C ATOM 1588 CG2 ILE A 224 -2.371 -18.240 0.890 1.00 10.96 C ATOM 1589 CD1 ILE A 224 -4.912 -19.320 -0.616 1.00 13.08 C ATOM 0 H ILE A 224 -1.033 -20.420 -2.401 1.00 11.35 H new ATOM 0 HA ILE A 224 -0.962 -17.919 -1.371 1.00 10.77 H new ATOM 0 HB ILE A 224 -2.406 -20.034 -0.088 1.00 10.79 H new ATOM 0 HG12 ILE A 224 -3.683 -17.853 -1.351 1.00 11.47 H new ATOM 0 HG13 ILE A 224 -3.492 -19.212 -2.091 1.00 11.47 H new ATOM 0 HG21 ILE A 224 -3.183 -18.399 1.396 1.00 10.96 H new ATOM 0 HG22 ILE A 224 -1.601 -18.465 1.436 1.00 10.96 H new ATOM 0 HG23 ILE A 224 -2.325 -17.305 0.637 1.00 10.96 H new ATOM 0 HD11 ILE A 224 -5.649 -19.102 -1.207 1.00 13.08 H new ATOM 0 HD12 ILE A 224 -4.862 -20.282 -0.504 1.00 13.08 H new ATOM 0 HD13 ILE A 224 -5.056 -18.902 0.247 1.00 13.08 H new ATOM 1590 N PRO A 225 0.765 -18.523 0.423 1.00 10.81 N ATOM 1591 CA PRO A 225 1.896 -19.012 1.224 1.00 11.57 C ATOM 1592 C PRO A 225 1.405 -19.836 2.411 1.00 12.08 C ATOM 1593 O PRO A 225 0.355 -19.542 2.988 1.00 11.77 O ATOM 1594 CB PRO A 225 2.575 -17.731 1.704 1.00 12.10 C ATOM 1595 CG PRO A 225 2.194 -16.715 0.681 1.00 11.60 C ATOM 1596 CD PRO A 225 0.740 -17.051 0.411 1.00 11.24 C ATOM 0 HA PRO A 225 2.490 -19.592 0.722 1.00 11.57 H new ATOM 0 HB2 PRO A 225 2.269 -17.477 2.588 1.00 12.10 H new ATOM 0 HB3 PRO A 225 3.538 -17.838 1.757 1.00 12.10 H new ATOM 0 HG2 PRO A 225 2.300 -15.810 1.014 1.00 11.60 H new ATOM 0 HG3 PRO A 225 2.736 -16.788 -0.120 1.00 11.60 H new ATOM 0 HD2 PRO A 225 0.151 -16.691 1.092 1.00 11.24 H new ATOM 0 HD3 PRO A 225 0.437 -16.699 -0.441 1.00 11.24 H new ATOM 1597 N ASER A 226 2.161 -20.865 2.782 0.50 11.81 N ATOM 1598 N BSER A 226 2.171 -20.857 2.777 0.50 12.45 N ATOM 1599 CA ASER A 226 1.777 -21.704 3.909 0.50 11.66 C ATOM 1600 CA BSER A 226 1.818 -21.708 3.903 0.50 12.77 C ATOM 1601 C ASER A 226 1.690 -20.886 5.197 0.50 11.80 C ATOM 1602 C BSER A 226 1.700 -20.892 5.189 0.50 12.51 C ATOM 1603 O ASER A 226 0.812 -21.119 6.025 0.50 12.56 O ATOM 1604 O BSER A 226 0.811 -21.131 6.003 0.50 13.25 O ATOM 1605 CB ASER A 226 2.771 -22.858 4.086 0.50 12.09 C ATOM 1606 CB BSER A 226 2.872 -22.802 4.084 0.50 14.11 C ATOM 1607 OG ASER A 226 4.074 -22.386 4.376 0.50 12.97 O ATOM 1608 OG BSER A 226 2.589 -23.597 5.221 0.50 17.69 O ATOM 0 H ASER A 226 2.895 -21.092 2.396 0.50 12.45 H new ATOM 0 H BSER A 226 2.904 -21.074 2.383 0.50 12.45 H new ATOM 0 HA ASER A 226 0.900 -22.072 3.720 0.50 12.77 H new ATOM 0 HA BSER A 226 0.958 -22.115 3.715 0.50 12.77 H new ATOM 0 HB2ASER A 226 2.470 -23.438 4.803 0.50 14.11 H new ATOM 0 HB2BSER A 226 2.901 -23.362 3.293 0.50 14.11 H new ATOM 0 HB3ASER A 226 2.793 -23.394 3.278 0.50 14.11 H new ATOM 0 HB3BSER A 226 3.749 -22.398 4.178 0.50 14.11 H new ATOM 0 HG ASER A 226 4.628 -22.764 3.870 0.50 17.69 H new ATOM 0 HG BSER A 226 3.178 -24.191 5.301 0.50 17.69 H new ATOM 1609 N ILE A 227 2.594 -19.924 5.370 1.00 11.97 N ATOM 1610 CA ILE A 227 2.565 -19.099 6.576 1.00 13.16 C ATOM 1611 C ILE A 227 1.257 -18.306 6.679 1.00 12.47 C ATOM 1612 O ILE A 227 0.733 -18.106 7.777 1.00 12.97 O ATOM 1613 CB ILE A 227 3.790 -18.145 6.652 1.00 13.19 C ATOM 1614 CG1 ILE A 227 3.774 -17.388 7.986 1.00 14.48 C ATOM 1615 CG2 ILE A 227 3.794 -17.189 5.471 1.00 13.57 C ATOM 1616 CD1 ILE A 227 5.028 -16.575 8.252 1.00 17.94 C ATOM 0 H AILE A 227 3.221 -19.735 4.813 0.50 11.97 H new ATOM 0 H BILE A 227 3.220 -19.729 4.813 0.50 11.97 H new ATOM 0 HA ILE A 227 2.613 -19.704 7.333 1.00 13.16 H new ATOM 0 HB ILE A 227 4.606 -18.667 6.607 1.00 13.19 H new ATOM 0 HG12 ILE A 227 3.006 -16.795 8.001 1.00 14.48 H new ATOM 0 HG13 ILE A 227 3.654 -18.025 8.707 1.00 14.48 H new ATOM 0 HG21 ILE A 227 4.563 -16.601 5.533 1.00 13.57 H new ATOM 0 HG22 ILE A 227 3.840 -17.695 4.645 1.00 13.57 H new ATOM 0 HG23 ILE A 227 2.981 -16.659 5.480 1.00 13.57 H new ATOM 0 HD11 ILE A 227 4.947 -16.126 9.108 1.00 17.94 H new ATOM 0 HD12 ILE A 227 5.799 -17.164 8.267 1.00 17.94 H new ATOM 0 HD13 ILE A 227 5.141 -15.915 7.551 1.00 17.94 H new ATOM 1617 N VAL A 228 0.721 -17.865 5.543 1.00 12.15 N ATOM 1618 CA VAL A 228 -0.539 -17.125 5.552 1.00 11.37 C ATOM 1619 C VAL A 228 -1.695 -18.052 5.930 1.00 10.88 C ATOM 1620 O VAL A 228 -2.540 -17.703 6.756 1.00 12.17 O ATOM 1621 CB VAL A 228 -0.812 -16.474 4.174 1.00 11.54 C ATOM 1622 CG1 VAL A 228 -2.233 -15.917 4.118 1.00 12.33 C ATOM 1623 CG2 VAL A 228 0.194 -15.355 3.928 1.00 12.09 C ATOM 0 H VAL A 228 1.067 -17.982 4.764 1.00 12.15 H new ATOM 0 HA VAL A 228 -0.468 -16.419 6.214 1.00 11.37 H new ATOM 0 HB VAL A 228 -0.718 -17.150 3.484 1.00 11.54 H new ATOM 0 HG11 VAL A 228 -2.388 -15.513 3.250 1.00 12.33 H new ATOM 0 HG12 VAL A 228 -2.868 -16.636 4.258 1.00 12.33 H new ATOM 0 HG13 VAL A 228 -2.346 -15.247 4.811 1.00 12.33 H new ATOM 0 HG21 VAL A 228 0.021 -14.948 3.064 1.00 12.09 H new ATOM 0 HG22 VAL A 228 0.109 -14.684 4.623 1.00 12.09 H new ATOM 0 HG23 VAL A 228 1.093 -15.719 3.939 1.00 12.09 H new ATOM 1624 N VAL A 229 -1.722 -19.243 5.340 1.00 10.75 N ATOM 1625 CA VAL A 229 -2.777 -20.206 5.633 1.00 11.07 C ATOM 1626 C VAL A 229 -2.750 -20.595 7.112 1.00 12.01 C ATOM 1627 O VAL A 229 -3.786 -20.601 7.781 1.00 13.23 O ATOM 1628 CB VAL A 229 -2.621 -21.475 4.758 1.00 11.68 C ATOM 1629 CG1 VAL A 229 -3.659 -22.517 5.146 1.00 13.33 C ATOM 1630 CG2 VAL A 229 -2.771 -21.110 3.289 1.00 13.75 C ATOM 0 H VAL A 229 -1.139 -19.512 4.768 1.00 10.75 H new ATOM 0 HA VAL A 229 -3.628 -19.788 5.429 1.00 11.07 H new ATOM 0 HB VAL A 229 -1.738 -21.849 4.904 1.00 11.68 H new ATOM 0 HG11 VAL A 229 -3.550 -23.305 4.591 1.00 13.33 H new ATOM 0 HG12 VAL A 229 -3.542 -22.760 6.078 1.00 13.33 H new ATOM 0 HG13 VAL A 229 -4.548 -22.152 5.017 1.00 13.33 H new ATOM 0 HG21 VAL A 229 -2.673 -21.907 2.746 1.00 13.75 H new ATOM 0 HG22 VAL A 229 -3.648 -20.723 3.139 1.00 13.75 H new ATOM 0 HG23 VAL A 229 -2.088 -20.466 3.044 1.00 13.75 H new ATOM 1631 N HIS A 230 -1.562 -20.907 7.622 1.00 12.15 N ATOM 1632 CA HIS A 230 -1.411 -21.296 9.021 1.00 12.87 C ATOM 1633 C HIS A 230 -1.804 -20.188 9.999 1.00 12.75 C ATOM 1634 O HIS A 230 -2.506 -20.443 10.978 1.00 13.04 O ATOM 1635 CB HIS A 230 0.031 -21.740 9.304 1.00 17.60 C ATOM 1636 CG HIS A 230 0.324 -23.153 8.902 1.00 21.44 C ATOM 1637 ND1 HIS A 230 0.299 -23.579 7.591 1.00 24.05 N ATOM 1638 CD2 HIS A 230 0.653 -24.237 9.643 1.00 23.86 C ATOM 1639 CE1 HIS A 230 0.599 -24.865 7.543 1.00 24.60 C ATOM 1640 NE2 HIS A 230 0.819 -25.288 8.774 1.00 24.64 N ATOM 0 H HIS A 230 -0.829 -20.900 7.173 1.00 12.15 H new ATOM 0 HA HIS A 230 -2.022 -22.036 9.163 1.00 12.87 H new ATOM 0 HB2 HIS A 230 0.640 -21.148 8.836 1.00 17.60 H new ATOM 0 HB3 HIS A 230 0.210 -21.639 10.252 1.00 17.60 H new ATOM 0 HD1 HIS A 230 0.117 -23.085 6.911 1.00 24.05 H new ATOM 0 HD2 HIS A 230 0.749 -24.265 10.568 1.00 23.86 H new ATOM 0 HE1 HIS A 230 0.647 -25.384 6.773 1.00 24.60 H new ATOM 1641 N CYS A 231 -1.355 -18.962 9.746 1.00 11.40 N ATOM 1642 CA CYS A 231 -1.696 -17.854 10.636 1.00 11.40 C ATOM 1643 C CYS A 231 -3.198 -17.619 10.651 1.00 10.95 C ATOM 1644 O CYS A 231 -3.804 -17.492 11.715 1.00 11.90 O ATOM 1645 CB CYS A 231 -0.997 -16.558 10.207 1.00 10.86 C ATOM 1646 SG CYS A 231 0.749 -16.437 10.650 1.00 13.67 S ATOM 0 H CYS A 231 -0.859 -18.751 9.076 1.00 11.40 H new ATOM 0 HA CYS A 231 -1.394 -18.098 11.525 1.00 11.40 H new ATOM 0 HB2 CYS A 231 -1.078 -16.468 9.245 1.00 10.86 H new ATOM 0 HB3 CYS A 231 -1.468 -15.808 10.603 1.00 10.86 H new ATOM 0 HG CYS A 231 1.412 -16.996 9.821 1.00 13.67 H new ATOM 1647 N VAL A 232 -3.795 -17.548 9.465 1.00 11.72 N ATOM 1648 CA VAL A 232 -5.229 -17.323 9.362 1.00 12.25 C ATOM 1649 C VAL A 232 -6.023 -18.415 10.071 1.00 12.50 C ATOM 1650 O VAL A 232 -6.972 -18.122 10.795 1.00 13.10 O ATOM 1651 CB VAL A 232 -5.671 -17.230 7.884 1.00 11.92 C ATOM 1652 CG1 VAL A 232 -7.184 -17.349 7.779 1.00 12.59 C ATOM 1653 CG2 VAL A 232 -5.219 -15.897 7.296 1.00 13.13 C ATOM 0 H VAL A 232 -3.388 -17.627 8.712 1.00 11.72 H new ATOM 0 HA VAL A 232 -5.415 -16.478 9.800 1.00 12.25 H new ATOM 0 HB VAL A 232 -5.263 -17.957 7.388 1.00 11.92 H new ATOM 0 HG11 VAL A 232 -7.450 -17.289 6.848 1.00 12.59 H new ATOM 0 HG12 VAL A 232 -7.468 -18.203 8.142 1.00 12.59 H new ATOM 0 HG13 VAL A 232 -7.601 -16.631 8.280 1.00 12.59 H new ATOM 0 HG21 VAL A 232 -5.498 -15.841 6.369 1.00 13.13 H new ATOM 0 HG22 VAL A 232 -5.619 -15.170 7.798 1.00 13.13 H new ATOM 0 HG23 VAL A 232 -4.253 -15.832 7.347 1.00 13.13 H new ATOM 1654 N ASN A 233 -5.637 -19.675 9.881 1.00 12.97 N ATOM 1655 CA ASN A 233 -6.360 -20.758 10.533 1.00 14.20 C ATOM 1656 C ASN A 233 -6.242 -20.683 12.050 1.00 13.74 C ATOM 1657 O ASN A 233 -7.213 -20.922 12.764 1.00 16.25 O ATOM 1658 CB ASN A 233 -5.869 -22.121 10.034 1.00 15.35 C ATOM 1659 CG ASN A 233 -6.330 -22.422 8.620 1.00 19.26 C ATOM 1660 OD1 ASN A 233 -7.370 -21.932 8.176 1.00 21.47 O ATOM 1661 ND2 ASN A 233 -5.567 -23.245 7.910 1.00 21.02 N ATOM 0 H ASN A 233 -4.974 -19.918 9.390 1.00 12.97 H new ATOM 0 HA ASN A 233 -7.296 -20.657 10.300 1.00 14.20 H new ATOM 0 HB2 ASN A 233 -4.900 -22.144 10.067 1.00 15.35 H new ATOM 0 HB3 ASN A 233 -6.190 -22.815 10.630 1.00 15.35 H new ATOM 0 HD21 ASN A 233 -5.792 -23.455 7.107 1.00 21.02 H new ATOM 0 HD22 ASN A 233 -4.848 -23.568 8.253 1.00 21.02 H new ATOM 1662 N GLU A 234 -5.058 -20.337 12.544 1.00 13.56 N ATOM 1663 CA GLU A 234 -4.842 -20.232 13.983 1.00 15.11 C ATOM 1664 C GLU A 234 -5.650 -19.082 14.577 1.00 14.90 C ATOM 1665 O GLU A 234 -6.228 -19.202 15.656 1.00 16.31 O ATOM 1666 CB GLU A 234 -3.354 -20.014 14.273 1.00 16.99 C ATOM 1667 CG GLU A 234 -2.952 -20.218 15.726 1.00 20.80 C ATOM 1668 CD GLU A 234 -3.133 -21.651 16.180 1.00 24.14 C ATOM 1669 OE1 GLU A 234 -2.715 -22.565 15.437 1.00 26.58 O ATOM 1670 OE2 GLU A 234 -3.684 -21.863 17.280 1.00 27.97 O ATOM 0 H GLU A 234 -4.367 -20.159 12.064 1.00 13.56 H new ATOM 0 HA GLU A 234 -5.137 -21.060 14.393 1.00 15.11 H new ATOM 0 HB2 GLU A 234 -2.837 -20.620 13.719 1.00 16.99 H new ATOM 0 HB3 GLU A 234 -3.114 -19.112 14.007 1.00 16.99 H new ATOM 0 HG2 GLU A 234 -2.024 -19.960 15.841 1.00 20.80 H new ATOM 0 HG3 GLU A 234 -3.482 -19.633 16.290 1.00 20.80 H new ATOM 1671 N ILE A 235 -5.683 -17.960 13.867 1.00 15.07 N ATOM 1672 CA ILE A 235 -6.406 -16.782 14.324 1.00 15.20 C ATOM 1673 C ILE A 235 -7.919 -16.993 14.330 1.00 16.87 C ATOM 1674 O ILE A 235 -8.610 -16.526 15.237 1.00 18.13 O ATOM 1675 CB ILE A 235 -6.044 -15.559 13.451 1.00 13.98 C ATOM 1676 CG1 ILE A 235 -4.563 -15.218 13.646 1.00 13.72 C ATOM 1677 CG2 ILE A 235 -6.929 -14.374 13.812 1.00 14.94 C ATOM 1678 CD1 ILE A 235 -4.000 -14.285 12.599 1.00 13.09 C ATOM 0 H ILE A 235 -5.288 -17.861 13.109 1.00 15.07 H new ATOM 0 HA ILE A 235 -6.134 -16.619 15.241 1.00 15.20 H new ATOM 0 HB ILE A 235 -6.196 -15.770 12.516 1.00 13.98 H new ATOM 0 HG12 ILE A 235 -4.447 -14.815 14.520 1.00 13.72 H new ATOM 0 HG13 ILE A 235 -4.049 -16.040 13.642 1.00 13.72 H new ATOM 0 HG21 ILE A 235 -6.693 -13.613 13.258 1.00 14.94 H new ATOM 0 HG22 ILE A 235 -7.859 -14.607 13.662 1.00 14.94 H new ATOM 0 HG23 ILE A 235 -6.800 -14.146 14.746 1.00 14.94 H new ATOM 0 HD11 ILE A 235 -3.064 -14.115 12.786 1.00 13.09 H new ATOM 0 HD12 ILE A 235 -4.085 -14.692 11.723 1.00 13.09 H new ATOM 0 HD13 ILE A 235 -4.489 -13.448 12.615 1.00 13.09 H new ATOM 1679 N GLU A 236 -8.442 -17.696 13.331 1.00 16.62 N ATOM 1680 CA GLU A 236 -9.879 -17.939 13.289 1.00 17.78 C ATOM 1681 C GLU A 236 -10.272 -18.950 14.362 1.00 20.37 C ATOM 1682 O GLU A 236 -11.430 -19.028 14.764 1.00 21.20 O ATOM 1683 CB GLU A 236 -10.301 -18.432 11.901 1.00 18.05 C ATOM 1684 CG GLU A 236 -9.935 -17.449 10.800 1.00 17.49 C ATOM 1685 CD GLU A 236 -10.634 -17.724 9.487 1.00 19.95 C ATOM 1686 OE1 GLU A 236 -10.879 -18.906 9.167 1.00 23.43 O ATOM 1687 OE2 GLU A 236 -10.922 -16.750 8.763 1.00 17.39 O ATOM 0 H GLU A 236 -7.993 -18.035 12.680 1.00 16.62 H new ATOM 0 HA GLU A 236 -10.341 -17.105 13.466 1.00 17.78 H new ATOM 0 HB2 GLU A 236 -9.878 -19.286 11.722 1.00 18.05 H new ATOM 0 HB3 GLU A 236 -11.259 -18.582 11.892 1.00 18.05 H new ATOM 0 HG2 GLU A 236 -10.154 -16.551 11.093 1.00 17.49 H new ATOM 0 HG3 GLU A 236 -8.976 -17.475 10.659 1.00 17.49 H new ATOM 1688 N GLN A 237 -9.293 -19.709 14.839 1.00 21.33 N ATOM 1689 CA GLN A 237 -9.540 -20.703 15.873 1.00 23.73 C ATOM 1690 C GLN A 237 -9.453 -20.109 17.282 1.00 23.10 C ATOM 1691 O GLN A 237 -10.227 -20.484 18.164 1.00 25.11 O ATOM 1692 CB GLN A 237 -8.531 -21.848 15.744 1.00 25.20 C ATOM 1693 CG GLN A 237 -8.635 -22.901 16.834 1.00 30.76 C ATOM 1694 CD GLN A 237 -7.467 -23.869 16.820 1.00 32.88 C ATOM 1695 OE1 GLN A 237 -7.208 -24.537 15.818 1.00 35.73 O ATOM 1696 NE2 GLN A 237 -6.753 -23.948 17.938 1.00 34.73 N ATOM 0 H GLN A 237 -8.476 -19.663 14.576 1.00 21.33 H new ATOM 0 HA GLN A 237 -10.443 -21.033 15.745 1.00 23.73 H new ATOM 0 HB2 GLN A 237 -8.653 -22.277 14.882 1.00 25.20 H new ATOM 0 HB3 GLN A 237 -7.635 -21.477 15.752 1.00 25.20 H new ATOM 0 HG2 GLN A 237 -8.679 -22.464 17.699 1.00 30.76 H new ATOM 0 HG3 GLN A 237 -9.462 -23.395 16.724 1.00 30.76 H new ATOM 0 HE21 GLN A 237 -6.964 -23.466 18.618 1.00 34.73 H new ATOM 0 HE22 GLN A 237 -6.080 -24.481 17.982 1.00 34.73 H new ATOM 1697 N ARG A 238 -8.529 -19.174 17.489 1.00 23.16 N ATOM 1698 CA ARG A 238 -8.333 -18.582 18.812 1.00 23.15 C ATOM 1699 C ARG A 238 -8.470 -17.069 18.965 1.00 23.34 C ATOM 1700 O ARG A 238 -8.254 -16.548 20.061 1.00 24.10 O ATOM 1701 CB ARG A 238 -6.949 -18.965 19.341 1.00 24.45 C ATOM 1702 CG ARG A 238 -6.707 -20.446 19.522 1.00 28.37 C ATOM 1703 CD ARG A 238 -5.381 -20.659 20.235 1.00 29.92 C ATOM 1704 NE ARG A 238 -4.238 -20.288 19.405 1.00 31.87 N ATOM 1705 CZ ARG A 238 -3.081 -19.837 19.883 1.00 31.22 C ATOM 1706 NH1 ARG A 238 -2.913 -19.691 21.189 1.00 34.17 N ATOM 1707 NH2 ARG A 238 -2.085 -19.550 19.057 1.00 32.18 N ATOM 0 H ARG A 238 -8.006 -18.868 16.879 1.00 23.16 H new ATOM 0 HA ARG A 238 -9.077 -18.949 19.314 1.00 23.15 H new ATOM 0 HB2 ARG A 238 -6.280 -18.616 18.732 1.00 24.45 H new ATOM 0 HB3 ARG A 238 -6.813 -18.525 20.194 1.00 24.45 H new ATOM 0 HG2 ARG A 238 -7.429 -20.841 20.036 1.00 28.37 H new ATOM 0 HG3 ARG A 238 -6.697 -20.890 18.660 1.00 28.37 H new ATOM 0 HD2 ARG A 238 -5.368 -20.136 21.052 1.00 29.92 H new ATOM 0 HD3 ARG A 238 -5.301 -21.591 20.493 1.00 29.92 H new ATOM 0 HE ARG A 238 -4.318 -20.366 18.552 1.00 31.87 H new ATOM 0 HH11 ARG A 238 -3.552 -19.888 21.729 1.00 34.17 H new ATOM 0 HH12 ARG A 238 -2.165 -19.399 21.496 1.00 34.17 H new ATOM 0 HH21 ARG A 238 -2.185 -19.655 18.209 1.00 32.18 H new ATOM 0 HH22 ARG A 238 -1.338 -19.259 19.369 1.00 32.18 H new ATOM 1708 N GLY A 239 -8.826 -16.350 17.906 1.00 21.05 N ATOM 1709 CA GLY A 239 -8.903 -14.907 18.051 1.00 20.50 C ATOM 1710 C GLY A 239 -10.177 -14.148 17.732 1.00 19.34 C ATOM 1711 O GLY A 239 -10.248 -12.948 18.001 1.00 19.44 O ATOM 0 H GLY A 239 -9.019 -16.663 17.128 1.00 21.05 H new ATOM 0 HA2 GLY A 239 -8.676 -14.703 18.972 1.00 20.50 H new ATOM 0 HA3 GLY A 239 -8.203 -14.530 17.496 1.00 20.50 H new ATOM 1712 N LEU A 240 -11.188 -14.813 17.183 1.00 19.66 N ATOM 1713 CA LEU A 240 -12.415 -14.110 16.832 1.00 18.61 C ATOM 1714 C LEU A 240 -13.241 -13.614 18.016 1.00 18.32 C ATOM 1715 O LEU A 240 -14.187 -12.852 17.835 1.00 17.75 O ATOM 1716 CB LEU A 240 -13.275 -14.979 15.911 1.00 21.35 C ATOM 1717 CG LEU A 240 -12.571 -15.363 14.605 1.00 21.48 C ATOM 1718 CD1 LEU A 240 -13.511 -16.175 13.730 1.00 22.06 C ATOM 1719 CD2 LEU A 240 -12.116 -14.107 13.874 1.00 23.49 C ATOM 0 H LEU A 240 -11.185 -15.655 17.008 1.00 19.66 H new ATOM 0 HA LEU A 240 -12.126 -13.306 16.372 1.00 18.61 H new ATOM 0 HB2 LEU A 240 -13.529 -15.787 16.384 1.00 21.35 H new ATOM 0 HB3 LEU A 240 -14.094 -14.504 15.701 1.00 21.35 H new ATOM 0 HG LEU A 240 -11.792 -15.904 14.809 1.00 21.48 H new ATOM 0 HD11 LEU A 240 -13.060 -16.415 12.905 1.00 22.06 H new ATOM 0 HD12 LEU A 240 -13.775 -16.981 14.200 1.00 22.06 H new ATOM 0 HD13 LEU A 240 -14.299 -15.648 13.525 1.00 22.06 H new ATOM 0 HD21 LEU A 240 -11.671 -14.356 13.049 1.00 23.49 H new ATOM 0 HD22 LEU A 240 -12.886 -13.553 13.672 1.00 23.49 H new ATOM 0 HD23 LEU A 240 -11.500 -13.611 14.436 1.00 23.49 H new ATOM 1720 N THR A 241 -12.883 -14.031 19.225 1.00 17.59 N ATOM 1721 CA THR A 241 -13.606 -13.578 20.411 1.00 18.70 C ATOM 1722 C THR A 241 -12.778 -12.515 21.130 1.00 18.69 C ATOM 1723 O THR A 241 -13.170 -12.017 22.185 1.00 18.86 O ATOM 1724 CB THR A 241 -13.873 -14.734 21.399 1.00 21.12 C ATOM 1725 OG1 THR A 241 -12.627 -15.246 21.884 1.00 25.44 O ATOM 1726 CG2 THR A 241 -14.645 -15.850 20.720 1.00 22.19 C ATOM 0 H THR A 241 -12.232 -14.570 19.381 1.00 17.59 H new ATOM 0 HA THR A 241 -14.458 -13.220 20.116 1.00 18.70 H new ATOM 0 HB THR A 241 -14.401 -14.394 22.138 1.00 21.12 H new ATOM 0 HG1 THR A 241 -12.313 -15.792 21.328 1.00 25.44 H new ATOM 0 HG21 THR A 241 -14.804 -16.567 21.354 1.00 22.19 H new ATOM 0 HG22 THR A 241 -15.494 -15.508 20.400 1.00 22.19 H new ATOM 0 HG23 THR A 241 -14.131 -16.190 19.971 1.00 22.19 H new ATOM 1727 N GLU A 242 -11.642 -12.156 20.541 1.00 17.63 N ATOM 1728 CA GLU A 242 -10.748 -11.170 21.138 1.00 17.94 C ATOM 1729 C GLU A 242 -10.932 -9.752 20.614 1.00 17.48 C ATOM 1730 O GLU A 242 -10.986 -9.517 19.406 1.00 16.66 O ATOM 1731 CB GLU A 242 -9.293 -11.597 20.926 1.00 20.47 C ATOM 1732 CG GLU A 242 -8.980 -12.981 21.462 1.00 24.87 C ATOM 1733 CD GLU A 242 -9.284 -13.105 22.942 1.00 28.67 C ATOM 1734 OE1 GLU A 242 -8.652 -12.380 23.739 1.00 31.26 O ATOM 1735 OE2 GLU A 242 -10.156 -13.923 23.305 1.00 31.45 O ATOM 0 H GLU A 242 -11.369 -12.474 19.790 1.00 17.63 H new ATOM 0 HA GLU A 242 -10.977 -11.145 22.080 1.00 17.94 H new ATOM 0 HB2 GLU A 242 -9.092 -11.573 19.977 1.00 20.47 H new ATOM 0 HB3 GLU A 242 -8.709 -10.953 21.356 1.00 20.47 H new ATOM 0 HG2 GLU A 242 -9.496 -13.640 20.971 1.00 24.87 H new ATOM 0 HG3 GLU A 242 -8.043 -13.181 21.308 1.00 24.87 H new ATOM 1736 N THR A 243 -11.016 -8.804 21.539 1.00 16.97 N ATOM 1737 CA THR A 243 -11.174 -7.404 21.180 1.00 16.57 C ATOM 1738 C THR A 243 -9.880 -6.885 20.570 1.00 16.69 C ATOM 1739 O THR A 243 -8.788 -7.216 21.034 1.00 17.85 O ATOM 1740 CB THR A 243 -11.505 -6.544 22.420 1.00 18.07 C ATOM 1741 OG1 THR A 243 -12.795 -6.912 22.926 1.00 21.02 O ATOM 1742 CG2 THR A 243 -11.506 -5.061 22.066 1.00 18.10 C ATOM 0 H THR A 243 -10.983 -8.953 22.385 1.00 16.97 H new ATOM 0 HA THR A 243 -11.904 -7.340 20.544 1.00 16.57 H new ATOM 0 HB THR A 243 -10.826 -6.702 23.095 1.00 18.07 H new ATOM 0 HG1 THR A 243 -12.975 -6.446 23.601 1.00 21.02 H new ATOM 0 HG21 THR A 243 -11.716 -4.540 22.857 1.00 18.10 H new ATOM 0 HG22 THR A 243 -10.631 -4.807 21.734 1.00 18.10 H new ATOM 0 HG23 THR A 243 -12.172 -4.892 21.382 1.00 18.10 H new ATOM 1743 N GLY A 244 -10.009 -6.090 19.515 1.00 15.40 N ATOM 1744 CA GLY A 244 -8.838 -5.505 18.887 1.00 14.21 C ATOM 1745 C GLY A 244 -7.923 -6.368 18.039 1.00 14.19 C ATOM 1746 O GLY A 244 -6.739 -6.056 17.926 1.00 12.44 O ATOM 0 H GLY A 244 -10.759 -5.879 19.152 1.00 15.40 H new ATOM 0 HA2 GLY A 244 -9.145 -4.774 18.328 1.00 14.21 H new ATOM 0 HA3 GLY A 244 -8.297 -5.116 19.591 1.00 14.21 H new ATOM 1747 N LEU A 245 -8.434 -7.446 17.451 1.00 13.86 N ATOM 1748 CA LEU A 245 -7.597 -8.275 16.590 1.00 13.52 C ATOM 1749 C LEU A 245 -7.001 -7.385 15.501 1.00 12.95 C ATOM 1750 O LEU A 245 -7.725 -6.631 14.848 1.00 12.85 O ATOM 1751 CB LEU A 245 -8.413 -9.377 15.911 1.00 16.88 C ATOM 1752 CG LEU A 245 -8.632 -10.737 16.565 1.00 19.07 C ATOM 1753 CD1 LEU A 245 -9.248 -11.656 15.517 1.00 18.01 C ATOM 1754 CD2 LEU A 245 -7.313 -11.324 17.057 1.00 15.85 C ATOM 0 H LEU A 245 -9.248 -7.711 17.535 1.00 13.86 H new ATOM 0 HA LEU A 245 -6.909 -8.689 17.134 1.00 13.52 H new ATOM 0 HB2 LEU A 245 -9.292 -9.006 15.734 1.00 16.88 H new ATOM 0 HB3 LEU A 245 -7.997 -9.544 15.051 1.00 16.88 H new ATOM 0 HG LEU A 245 -9.217 -10.644 17.333 1.00 19.07 H new ATOM 0 HD11 LEU A 245 -9.400 -12.532 15.904 1.00 18.01 H new ATOM 0 HD12 LEU A 245 -10.092 -11.285 15.217 1.00 18.01 H new ATOM 0 HD13 LEU A 245 -8.644 -11.737 14.762 1.00 18.01 H new ATOM 0 HD21 LEU A 245 -7.476 -12.187 17.468 1.00 15.85 H new ATOM 0 HD22 LEU A 245 -6.707 -11.433 16.307 1.00 15.85 H new ATOM 0 HD23 LEU A 245 -6.915 -10.726 17.709 1.00 15.85 H new ATOM 1755 N TYR A 246 -5.688 -7.498 15.312 1.00 11.40 N ATOM 1756 CA TYR A 246 -4.925 -6.730 14.328 1.00 10.18 C ATOM 1757 C TYR A 246 -4.635 -5.292 14.748 1.00 11.11 C ATOM 1758 O TYR A 246 -3.791 -4.629 14.153 1.00 13.53 O ATOM 1759 CB TYR A 246 -5.599 -6.780 12.949 1.00 11.77 C ATOM 1760 CG TYR A 246 -5.521 -8.157 12.320 1.00 10.46 C ATOM 1761 CD1 TYR A 246 -4.294 -8.697 11.934 1.00 11.27 C ATOM 1762 CD2 TYR A 246 -6.664 -8.934 12.153 1.00 11.84 C ATOM 1763 CE1 TYR A 246 -4.206 -9.984 11.397 1.00 11.10 C ATOM 1764 CE2 TYR A 246 -6.588 -10.222 11.619 1.00 10.75 C ATOM 1765 CZ TYR A 246 -5.359 -10.737 11.243 1.00 9.78 C ATOM 1766 OH TYR A 246 -5.291 -12.003 10.707 1.00 12.42 O ATOM 0 H TYR A 246 -5.201 -8.041 15.767 1.00 11.40 H new ATOM 0 HA TYR A 246 -4.059 -7.163 14.272 1.00 10.18 H new ATOM 0 HB2 TYR A 246 -6.529 -6.519 13.036 1.00 11.77 H new ATOM 0 HB3 TYR A 246 -5.177 -6.134 12.361 1.00 11.77 H new ATOM 0 HD1 TYR A 246 -3.520 -8.191 12.036 1.00 11.27 H new ATOM 0 HD2 TYR A 246 -7.492 -8.590 12.401 1.00 11.84 H new ATOM 0 HE1 TYR A 246 -3.381 -10.332 11.145 1.00 11.10 H new ATOM 0 HE2 TYR A 246 -7.359 -10.731 11.516 1.00 10.75 H new ATOM 0 HH TYR A 246 -6.055 -12.352 10.714 1.00 12.42 H new ATOM 1767 N ARG A 247 -5.324 -4.810 15.776 1.00 10.92 N ATOM 1768 CA ARG A 247 -5.064 -3.466 16.282 1.00 10.28 C ATOM 1769 C ARG A 247 -4.013 -3.578 17.386 1.00 12.03 C ATOM 1770 O ARG A 247 -3.141 -2.716 17.535 1.00 12.99 O ATOM 1771 CB ARG A 247 -6.334 -2.840 16.863 1.00 10.97 C ATOM 1772 CG ARG A 247 -6.066 -1.480 17.477 1.00 10.49 C ATOM 1773 CD ARG A 247 -7.303 -0.796 18.020 1.00 10.47 C ATOM 1774 NE ARG A 247 -6.943 0.528 18.524 1.00 10.42 N ATOM 1775 CZ ARG A 247 -7.788 1.390 19.078 1.00 9.90 C ATOM 1776 NH1 ARG A 247 -9.075 1.084 19.211 1.00 10.99 N ATOM 1777 NH2 ARG A 247 -7.345 2.565 19.506 1.00 10.32 N ATOM 0 H ARG A 247 -5.942 -5.240 16.192 1.00 10.92 H new ATOM 0 HA ARG A 247 -4.756 -2.903 15.555 1.00 10.28 H new ATOM 0 HB2 ARG A 247 -7.000 -2.753 16.163 1.00 10.97 H new ATOM 0 HB3 ARG A 247 -6.706 -3.431 17.537 1.00 10.97 H new ATOM 0 HG2 ARG A 247 -5.422 -1.581 18.195 1.00 10.49 H new ATOM 0 HG3 ARG A 247 -5.658 -0.908 16.808 1.00 10.49 H new ATOM 0 HD2 ARG A 247 -7.973 -0.717 17.323 1.00 10.47 H new ATOM 0 HD3 ARG A 247 -7.694 -1.328 18.730 1.00 10.47 H new ATOM 0 HE ARG A 247 -6.120 0.768 18.457 1.00 10.42 H new ATOM 0 HH11 ARG A 247 -9.366 0.323 18.937 1.00 10.99 H new ATOM 0 HH12 ARG A 247 -9.616 1.647 19.571 1.00 10.99 H new ATOM 0 HH21 ARG A 247 -6.513 2.767 19.424 1.00 10.32 H new ATOM 0 HH22 ARG A 247 -7.890 3.125 19.865 1.00 10.32 H new ATOM 1778 N ILE A 248 -4.114 -4.647 18.164 1.00 12.81 N ATOM 1779 CA ILE A 248 -3.190 -4.896 19.260 1.00 14.20 C ATOM 1780 C ILE A 248 -2.047 -5.767 18.764 1.00 16.38 C ATOM 1781 O ILE A 248 -2.272 -6.819 18.175 1.00 18.80 O ATOM 1782 CB ILE A 248 -3.909 -5.613 20.424 1.00 13.78 C ATOM 1783 CG1 ILE A 248 -4.989 -4.691 21.000 1.00 15.73 C ATOM 1784 CG2 ILE A 248 -2.902 -6.010 21.502 1.00 15.72 C ATOM 1785 CD1 ILE A 248 -5.863 -5.336 22.060 1.00 17.83 C ATOM 0 H ILE A 248 -4.721 -5.249 18.071 1.00 12.81 H new ATOM 0 HA ILE A 248 -2.848 -4.046 19.580 1.00 14.20 H new ATOM 0 HB ILE A 248 -4.331 -6.422 20.095 1.00 13.78 H new ATOM 0 HG12 ILE A 248 -4.561 -3.908 21.381 1.00 15.73 H new ATOM 0 HG13 ILE A 248 -5.554 -4.381 20.275 1.00 15.73 H new ATOM 0 HG21 ILE A 248 -3.364 -6.459 22.227 1.00 15.72 H new ATOM 0 HG22 ILE A 248 -2.240 -6.608 21.122 1.00 15.72 H new ATOM 0 HG23 ILE A 248 -2.462 -5.215 21.842 1.00 15.72 H new ATOM 0 HD11 ILE A 248 -6.518 -4.694 22.374 1.00 17.83 H new ATOM 0 HD12 ILE A 248 -6.319 -6.103 21.681 1.00 17.83 H new ATOM 0 HD13 ILE A 248 -5.311 -5.624 22.804 1.00 17.83 H new ATOM 1786 N AASP A 249 -0.816 -5.319 18.984 0.50 16.92 N ATOM 1787 N BASP A 249 -0.819 -5.326 19.000 0.50 17.86 N ATOM 1788 CA AASP A 249 0.339 -6.098 18.557 0.50 18.07 C ATOM 1789 CA BASP A 249 0.340 -6.090 18.565 0.50 19.64 C ATOM 1790 C AASP A 249 0.842 -6.944 19.714 0.50 18.29 C ATOM 1791 C BASP A 249 0.829 -6.953 19.717 0.50 19.33 C ATOM 1792 O AASP A 249 0.603 -6.629 20.879 0.50 18.02 O ATOM 1793 O BASP A 249 0.568 -6.658 20.884 0.50 18.88 O ATOM 1794 CB AASP A 249 1.462 -5.186 18.058 0.50 18.37 C ATOM 1795 CB BASP A 249 1.454 -5.145 18.129 0.50 22.23 C ATOM 1796 CG AASP A 249 1.211 -4.661 16.657 0.50 17.50 C ATOM 1797 CG BASP A 249 2.053 -4.389 19.291 0.50 23.24 C ATOM 1798 OD1AASP A 249 1.016 -5.488 15.739 0.50 17.22 O ATOM 1799 OD1BASP A 249 1.282 -3.869 20.123 0.50 26.10 O ATOM 1800 OD2AASP A 249 1.216 -3.426 16.470 0.50 17.24 O ATOM 1801 OD2BASP A 249 3.293 -4.308 19.376 0.50 26.03 O ATOM 0 H AASP A 249 -0.629 -4.576 19.374 0.50 17.86 H new ATOM 0 H BASP A 249 -0.636 -4.591 19.408 0.50 17.86 H new ATOM 0 HA AASP A 249 0.066 -6.674 17.826 0.50 19.64 H new ATOM 0 HA BASP A 249 0.091 -6.652 17.815 0.50 19.64 H new ATOM 0 HB2AASP A 249 1.560 -4.437 18.667 0.50 22.23 H new ATOM 0 HB2BASP A 249 2.150 -5.653 17.683 0.50 22.23 H new ATOM 0 HB3AASP A 249 2.300 -5.674 18.071 0.50 22.23 H new ATOM 0 HB3BASP A 249 1.104 -4.514 17.481 0.50 22.23 H new ATOM 1802 N GLY A 250 1.530 -8.030 19.392 1.00 19.72 N ATOM 1803 CA GLY A 250 2.043 -8.883 20.442 1.00 19.36 C ATOM 1804 C GLY A 250 3.362 -8.305 20.904 1.00 20.17 C ATOM 1805 O GLY A 250 3.745 -7.199 20.511 1.00 21.01 O ATOM 0 H AGLY A 250 1.706 -8.284 18.590 0.50 19.72 H new ATOM 0 H BGLY A 250 1.715 -8.278 18.589 0.50 19.72 H new ATOM 0 HA2 GLY A 250 1.415 -8.929 21.180 1.00 19.36 H new ATOM 0 HA3 GLY A 250 2.164 -9.788 20.116 1.00 19.36 H new ATOM 1806 N ACYS A 251 4.056 -9.035 21.769 0.50 18.91 N ATOM 1807 N BCYS A 251 4.056 -9.051 21.752 0.50 20.78 N ATOM 1808 CA ACYS A 251 5.350 -8.574 22.240 0.50 18.01 C ATOM 1809 CA BCYS A 251 5.354 -8.634 22.252 0.50 21.44 C ATOM 1810 C ACYS A 251 6.280 -8.540 21.042 0.50 18.24 C ATOM 1811 C BCYS A 251 6.311 -8.564 21.059 0.50 20.38 C ATOM 1812 O ACYS A 251 6.353 -9.496 20.269 0.50 17.01 O ATOM 1813 O BCYS A 251 6.426 -9.527 20.301 0.50 19.49 O ATOM 1814 CB ACYS A 251 5.916 -9.518 23.300 0.50 17.98 C ATOM 1815 CB BCYS A 251 5.849 -9.656 23.276 0.50 23.73 C ATOM 1816 SG ACYS A 251 5.173 -9.336 24.926 0.50 15.53 S ATOM 1817 SG BCYS A 251 7.540 -9.422 23.837 0.50 30.16 S ATOM 0 H ACYS A 251 3.798 -9.790 22.091 0.50 20.78 H new ATOM 0 H BCYS A 251 3.788 -9.811 22.052 0.50 20.78 H new ATOM 0 HA ACYS A 251 5.261 -7.697 22.644 0.50 21.44 H new ATOM 0 HA BCYS A 251 5.302 -7.767 22.684 0.50 21.44 H new ATOM 0 HB2ACYS A 251 5.795 -10.433 23.001 0.50 23.73 H new ATOM 0 HB2BCYS A 251 5.261 -9.630 24.047 0.50 23.73 H new ATOM 0 HB3ACYS A 251 6.872 -9.368 23.374 0.50 23.73 H new ATOM 0 HB3BCYS A 251 5.771 -10.543 22.890 0.50 23.73 H new ATOM 0 HG ACYS A 251 4.353 -10.197 25.090 0.50 30.16 H new ATOM 0 HG BCYS A 251 7.712 -8.269 24.120 0.50 30.16 H new ATOM 1818 N ASP A 252 6.980 -7.426 20.886 1.00 18.97 N ATOM 1819 CA ASP A 252 7.915 -7.247 19.779 1.00 19.93 C ATOM 1820 C ASP A 252 8.919 -8.400 19.696 1.00 19.99 C ATOM 1821 O ASP A 252 9.213 -8.907 18.610 1.00 19.00 O ATOM 1822 CB ASP A 252 8.652 -5.911 19.943 1.00 23.66 C ATOM 1823 CG ASP A 252 9.577 -5.600 18.779 1.00 26.71 C ATOM 1824 OD1 ASP A 252 9.108 -5.600 17.622 1.00 29.39 O ATOM 1825 OD2 ASP A 252 10.776 -5.344 19.022 1.00 29.26 O ATOM 0 H AASP A 252 6.929 -6.751 21.417 0.50 18.97 H new ATOM 0 H BASP A 252 6.906 -6.742 21.402 0.50 18.97 H new ATOM 0 HA ASP A 252 7.409 -7.242 18.951 1.00 19.93 H new ATOM 0 HB2 ASP A 252 8.002 -5.197 20.033 1.00 23.66 H new ATOM 0 HB3 ASP A 252 9.168 -5.930 20.764 1.00 23.66 H new ATOM 1826 N ARG A 253 9.426 -8.821 20.850 1.00 18.96 N ATOM 1827 CA ARG A 253 10.397 -9.909 20.920 1.00 20.11 C ATOM 1828 C ARG A 253 9.817 -11.220 20.394 1.00 18.76 C ATOM 1829 O ARG A 253 10.470 -11.932 19.635 1.00 18.25 O ATOM 1830 CB ARG A 253 10.855 -10.102 22.368 1.00 22.30 C ATOM 1831 CG ARG A 253 12.092 -10.975 22.550 1.00 26.63 C ATOM 1832 CD ARG A 253 13.379 -10.204 22.269 1.00 29.88 C ATOM 1833 NE ARG A 253 13.955 -10.527 20.969 1.00 33.56 N ATOM 1834 CZ ARG A 253 14.992 -9.890 20.434 1.00 34.69 C ATOM 1835 NH1 ARG A 253 15.566 -8.888 21.087 1.00 36.35 N ATOM 1836 NH2 ARG A 253 15.462 -10.259 19.250 1.00 36.43 N ATOM 0 H ARG A 253 9.218 -8.485 21.614 1.00 18.96 H new ATOM 0 HA ARG A 253 11.151 -9.667 20.360 1.00 20.11 H new ATOM 0 HB2 ARG A 253 11.033 -9.230 22.754 1.00 22.30 H new ATOM 0 HB3 ARG A 253 10.125 -10.492 22.873 1.00 22.30 H new ATOM 0 HG2 ARG A 253 12.113 -11.320 23.456 1.00 26.63 H new ATOM 0 HG3 ARG A 253 12.038 -11.740 21.956 1.00 26.63 H new ATOM 0 HD2 ARG A 253 13.197 -9.252 22.311 1.00 29.88 H new ATOM 0 HD3 ARG A 253 14.027 -10.400 22.964 1.00 29.88 H new ATOM 0 HE ARG A 253 13.602 -11.170 20.520 1.00 33.56 H new ATOM 0 HH11 ARG A 253 15.267 -8.650 21.857 1.00 36.35 H new ATOM 0 HH12 ARG A 253 16.237 -8.477 20.740 1.00 36.35 H new ATOM 0 HH21 ARG A 253 15.096 -10.912 18.826 1.00 36.43 H new ATOM 0 HH22 ARG A 253 16.133 -9.845 18.906 1.00 36.43 H new ATOM 1837 N THR A 254 8.592 -11.539 20.800 1.00 17.07 N ATOM 1838 CA THR A 254 7.946 -12.773 20.367 1.00 17.35 C ATOM 1839 C THR A 254 7.779 -12.814 18.851 1.00 17.27 C ATOM 1840 O THR A 254 8.058 -13.831 18.212 1.00 17.23 O ATOM 1841 CB THR A 254 6.567 -12.938 21.038 1.00 16.97 C ATOM 1842 OG1 THR A 254 6.734 -12.955 22.462 1.00 18.72 O ATOM 1843 CG2 THR A 254 5.903 -14.236 20.594 1.00 18.54 C ATOM 0 H THR A 254 8.117 -11.053 21.327 1.00 17.07 H new ATOM 0 HA THR A 254 8.522 -13.505 20.636 1.00 17.35 H new ATOM 0 HB THR A 254 6.002 -12.194 20.776 1.00 16.97 H new ATOM 0 HG1 THR A 254 5.984 -13.033 22.831 1.00 18.72 H new ATOM 0 HG21 THR A 254 5.039 -14.322 21.026 1.00 18.54 H new ATOM 0 HG22 THR A 254 5.784 -14.226 19.631 1.00 18.54 H new ATOM 0 HG23 THR A 254 6.464 -14.988 20.842 1.00 18.54 H new ATOM 1844 N VAL A 255 7.325 -11.708 18.274 1.00 17.08 N ATOM 1845 CA VAL A 255 7.134 -11.644 16.834 1.00 17.15 C ATOM 1846 C VAL A 255 8.476 -11.798 16.117 1.00 17.93 C ATOM 1847 O VAL A 255 8.576 -12.519 15.124 1.00 17.21 O ATOM 1848 CB VAL A 255 6.472 -10.312 16.421 1.00 16.82 C ATOM 1849 CG1 VAL A 255 6.264 -10.277 14.910 1.00 18.33 C ATOM 1850 CG2 VAL A 255 5.137 -10.157 17.142 1.00 18.26 C ATOM 0 H VAL A 255 7.123 -10.987 18.697 1.00 17.08 H new ATOM 0 HA VAL A 255 6.546 -12.372 16.577 1.00 17.15 H new ATOM 0 HB VAL A 255 7.053 -9.576 16.670 1.00 16.82 H new ATOM 0 HG11 VAL A 255 5.848 -9.437 14.660 1.00 18.33 H new ATOM 0 HG12 VAL A 255 7.121 -10.358 14.463 1.00 18.33 H new ATOM 0 HG13 VAL A 255 5.691 -11.013 14.645 1.00 18.33 H new ATOM 0 HG21 VAL A 255 4.723 -9.319 16.881 1.00 18.26 H new ATOM 0 HG22 VAL A 255 4.553 -10.894 16.904 1.00 18.26 H new ATOM 0 HG23 VAL A 255 5.285 -10.159 18.101 1.00 18.26 H new ATOM 1851 N LYS A 256 9.508 -11.131 16.630 1.00 18.41 N ATOM 1852 CA LYS A 256 10.839 -11.216 16.033 1.00 20.00 C ATOM 1853 C LYS A 256 11.363 -12.646 16.042 1.00 19.77 C ATOM 1854 O LYS A 256 11.957 -13.102 15.065 1.00 21.36 O ATOM 1855 CB LYS A 256 11.826 -10.316 16.782 1.00 21.77 C ATOM 1856 CG LYS A 256 11.648 -8.831 16.514 1.00 24.50 C ATOM 1857 CD LYS A 256 12.711 -8.015 17.233 1.00 26.86 C ATOM 1858 CE LYS A 256 12.587 -6.536 16.909 1.00 28.70 C ATOM 1859 NZ LYS A 256 13.600 -5.719 17.636 1.00 30.79 N ATOM 0 H LYS A 256 9.458 -10.624 17.323 1.00 18.41 H new ATOM 0 HA LYS A 256 10.760 -10.918 15.113 1.00 20.00 H new ATOM 0 HB2 LYS A 256 11.733 -10.475 17.734 1.00 21.77 H new ATOM 0 HB3 LYS A 256 12.729 -10.572 16.538 1.00 21.77 H new ATOM 0 HG2 LYS A 256 11.697 -8.663 15.560 1.00 24.50 H new ATOM 0 HG3 LYS A 256 10.767 -8.550 16.806 1.00 24.50 H new ATOM 0 HD2 LYS A 256 12.629 -8.146 18.191 1.00 26.86 H new ATOM 0 HD3 LYS A 256 13.592 -8.331 16.978 1.00 26.86 H new ATOM 0 HE2 LYS A 256 12.692 -6.405 15.954 1.00 28.70 H new ATOM 0 HE3 LYS A 256 11.697 -6.228 17.141 1.00 28.70 H new ATOM 0 HZ1 LYS A 256 13.498 -4.861 17.423 1.00 30.79 H new ATOM 0 HZ2 LYS A 256 13.490 -5.821 18.513 1.00 30.79 H new ATOM 0 HZ3 LYS A 256 14.417 -5.986 17.406 1.00 30.79 H new ATOM 1860 N GLU A 257 11.144 -13.349 17.148 1.00 19.39 N ATOM 1861 CA GLU A 257 11.604 -14.726 17.276 1.00 19.80 C ATOM 1862 C GLU A 257 10.882 -15.637 16.285 1.00 20.13 C ATOM 1863 O GLU A 257 11.503 -16.490 15.649 1.00 20.01 O ATOM 1864 CB GLU A 257 11.390 -15.218 18.712 1.00 20.85 C ATOM 1865 CG GLU A 257 12.097 -14.360 19.758 1.00 25.41 C ATOM 1866 CD GLU A 257 11.778 -14.770 21.186 1.00 27.06 C ATOM 1867 OE1 GLU A 257 10.591 -15.000 21.492 1.00 28.92 O ATOM 1868 OE2 GLU A 257 12.715 -14.848 22.009 1.00 31.17 O ATOM 0 H GLU A 257 10.730 -13.045 17.838 1.00 19.39 H new ATOM 0 HA GLU A 257 12.552 -14.754 17.072 1.00 19.80 H new ATOM 0 HB2 GLU A 257 10.439 -15.232 18.904 1.00 20.85 H new ATOM 0 HB3 GLU A 257 11.707 -16.132 18.785 1.00 20.85 H new ATOM 0 HG2 GLU A 257 13.055 -14.415 19.619 1.00 25.41 H new ATOM 0 HG3 GLU A 257 11.845 -13.432 19.630 1.00 25.41 H new ATOM 1869 N LEU A 258 9.572 -15.452 16.150 1.00 19.70 N ATOM 1870 CA LEU A 258 8.784 -16.264 15.227 1.00 19.13 C ATOM 1871 C LEU A 258 9.207 -16.010 13.786 1.00 19.64 C ATOM 1872 O LEU A 258 9.317 -16.940 12.985 1.00 19.34 O ATOM 1873 CB LEU A 258 7.292 -15.957 15.389 1.00 18.54 C ATOM 1874 CG LEU A 258 6.638 -16.458 16.678 1.00 18.94 C ATOM 1875 CD1 LEU A 258 5.235 -15.880 16.808 1.00 19.58 C ATOM 1876 CD2 LEU A 258 6.598 -17.980 16.667 1.00 20.75 C ATOM 0 H LEU A 258 9.120 -14.862 16.583 1.00 19.70 H new ATOM 0 HA LEU A 258 8.942 -17.198 15.438 1.00 19.13 H new ATOM 0 HB2 LEU A 258 7.171 -14.996 15.339 1.00 18.54 H new ATOM 0 HB3 LEU A 258 6.817 -16.343 14.636 1.00 18.54 H new ATOM 0 HG LEU A 258 7.158 -16.165 17.443 1.00 18.94 H new ATOM 0 HD11 LEU A 258 4.827 -16.202 17.627 1.00 19.58 H new ATOM 0 HD12 LEU A 258 5.285 -14.912 16.831 1.00 19.58 H new ATOM 0 HD13 LEU A 258 4.699 -16.158 16.049 1.00 19.58 H new ATOM 0 HD21 LEU A 258 6.183 -18.299 17.484 1.00 20.75 H new ATOM 0 HD22 LEU A 258 6.083 -18.285 15.903 1.00 20.75 H new ATOM 0 HD23 LEU A 258 7.502 -18.327 16.607 1.00 20.75 H new ATOM 1877 N LYS A 259 9.445 -14.747 13.460 1.00 20.56 N ATOM 1878 CA LYS A 259 9.853 -14.386 12.111 1.00 22.86 C ATOM 1879 C LYS A 259 11.233 -14.957 11.803 1.00 23.23 C ATOM 1880 O LYS A 259 11.472 -15.487 10.715 1.00 23.61 O ATOM 1881 CB LYS A 259 9.876 -12.863 11.960 1.00 25.38 C ATOM 1882 CG LYS A 259 10.101 -12.401 10.537 1.00 29.45 C ATOM 1883 CD LYS A 259 9.031 -12.969 9.621 1.00 30.89 C ATOM 1884 CE LYS A 259 9.322 -12.657 8.168 1.00 32.97 C ATOM 1885 NZ LYS A 259 8.314 -13.278 7.267 1.00 35.55 N ATOM 0 H LYS A 259 9.376 -14.085 14.004 1.00 20.56 H new ATOM 0 HA LYS A 259 9.213 -14.759 11.484 1.00 22.86 H new ATOM 0 HB2 LYS A 259 9.035 -12.501 12.281 1.00 25.38 H new ATOM 0 HB3 LYS A 259 10.576 -12.500 12.525 1.00 25.38 H new ATOM 0 HG2 LYS A 259 10.086 -11.432 10.499 1.00 29.45 H new ATOM 0 HG3 LYS A 259 10.978 -12.683 10.234 1.00 29.45 H new ATOM 0 HD2 LYS A 259 8.976 -13.930 9.742 1.00 30.89 H new ATOM 0 HD3 LYS A 259 8.167 -12.603 9.865 1.00 30.89 H new ATOM 0 HE2 LYS A 259 9.327 -11.696 8.037 1.00 32.97 H new ATOM 0 HE3 LYS A 259 10.207 -12.980 7.937 1.00 32.97 H new ATOM 0 HZ1 LYS A 259 8.101 -12.705 6.620 1.00 35.55 H new ATOM 0 HZ2 LYS A 259 8.653 -14.018 6.908 1.00 35.55 H new ATOM 0 HZ3 LYS A 259 7.584 -13.482 7.734 1.00 35.55 H new ATOM 1886 N GLU A 260 12.136 -14.851 12.772 1.00 23.80 N ATOM 1887 CA GLU A 260 13.498 -15.346 12.619 1.00 25.50 C ATOM 1888 C GLU A 260 13.487 -16.843 12.324 1.00 25.36 C ATOM 1889 O GLU A 260 14.162 -17.304 11.403 1.00 25.54 O ATOM 1890 CB GLU A 260 14.297 -15.057 13.897 1.00 27.54 C ATOM 1891 CG GLU A 260 15.808 -15.238 13.782 1.00 31.77 C ATOM 1892 CD GLU A 260 16.229 -16.689 13.671 1.00 32.90 C ATOM 1893 OE1 GLU A 260 15.830 -17.492 14.540 1.00 33.83 O ATOM 1894 OE2 GLU A 260 16.966 -17.025 12.720 1.00 36.12 O ATOM 0 H GLU A 260 11.976 -14.490 13.536 1.00 23.80 H new ATOM 0 HA GLU A 260 13.920 -14.892 11.873 1.00 25.50 H new ATOM 0 HB2 GLU A 260 14.116 -14.145 14.173 1.00 27.54 H new ATOM 0 HB3 GLU A 260 13.970 -15.637 14.602 1.00 27.54 H new ATOM 0 HG2 GLU A 260 16.127 -14.754 13.004 1.00 31.77 H new ATOM 0 HG3 GLU A 260 16.235 -14.842 14.558 1.00 31.77 H new ATOM 1895 N LYS A 261 12.712 -17.595 13.099 1.00 24.04 N ATOM 1896 CA LYS A 261 12.619 -19.040 12.913 1.00 24.78 C ATOM 1897 C LYS A 261 12.066 -19.407 11.541 1.00 24.59 C ATOM 1898 O LYS A 261 12.601 -20.284 10.863 1.00 23.90 O ATOM 1899 CB LYS A 261 11.737 -19.662 13.998 1.00 26.22 C ATOM 1900 CG LYS A 261 12.316 -19.571 15.397 1.00 30.07 C ATOM 1901 CD LYS A 261 11.436 -20.287 16.407 1.00 31.55 C ATOM 1902 CE LYS A 261 12.029 -20.202 17.805 1.00 33.44 C ATOM 1903 NZ LYS A 261 11.172 -20.886 18.813 1.00 36.18 N ATOM 0 H LYS A 261 12.230 -17.287 13.741 1.00 24.04 H new ATOM 0 HA LYS A 261 13.520 -19.393 12.979 1.00 24.78 H new ATOM 0 HB2 LYS A 261 10.872 -19.224 13.988 1.00 26.22 H new ATOM 0 HB3 LYS A 261 11.585 -20.595 13.782 1.00 26.22 H new ATOM 0 HG2 LYS A 261 13.205 -19.959 15.407 1.00 30.07 H new ATOM 0 HG3 LYS A 261 12.410 -18.639 15.650 1.00 30.07 H new ATOM 0 HD2 LYS A 261 10.549 -19.894 16.404 1.00 31.55 H new ATOM 0 HD3 LYS A 261 11.335 -21.217 16.151 1.00 31.55 H new ATOM 0 HE2 LYS A 261 12.912 -20.603 17.806 1.00 33.44 H new ATOM 0 HE3 LYS A 261 12.140 -19.271 18.053 1.00 33.44 H new ATOM 0 HZ1 LYS A 261 11.547 -20.817 19.617 1.00 36.18 H new ATOM 0 HZ2 LYS A 261 10.368 -20.504 18.827 1.00 36.18 H new ATOM 0 HZ3 LYS A 261 11.088 -21.745 18.597 1.00 36.18 H new ATOM 1904 N PHE A 262 10.994 -18.734 11.134 1.00 23.96 N ATOM 1905 CA PHE A 262 10.369 -19.001 9.844 1.00 23.60 C ATOM 1906 C PHE A 262 11.325 -18.846 8.668 1.00 25.47 C ATOM 1907 O PHE A 262 11.424 -19.731 7.819 1.00 25.77 O ATOM 1908 CB PHE A 262 9.166 -18.076 9.629 1.00 22.62 C ATOM 1909 CG PHE A 262 8.581 -18.161 8.246 1.00 21.20 C ATOM 1910 CD1 PHE A 262 8.058 -19.361 7.768 1.00 22.18 C ATOM 1911 CD2 PHE A 262 8.573 -17.049 7.411 1.00 21.46 C ATOM 1912 CE1 PHE A 262 7.538 -19.450 6.478 1.00 21.35 C ATOM 1913 CE2 PHE A 262 8.056 -17.128 6.121 1.00 20.99 C ATOM 1914 CZ PHE A 262 7.537 -18.332 5.653 1.00 21.35 C ATOM 0 H PHE A 262 10.612 -18.115 11.593 1.00 23.96 H new ATOM 0 HA PHE A 262 10.086 -19.928 9.873 1.00 23.60 H new ATOM 0 HB2 PHE A 262 8.478 -18.296 10.277 1.00 22.62 H new ATOM 0 HB3 PHE A 262 9.436 -17.161 9.802 1.00 22.62 H new ATOM 0 HD1 PHE A 262 8.056 -20.112 8.317 1.00 22.18 H new ATOM 0 HD2 PHE A 262 8.918 -16.242 7.719 1.00 21.46 H new ATOM 0 HE1 PHE A 262 7.192 -20.256 6.170 1.00 21.35 H new ATOM 0 HE2 PHE A 262 8.057 -16.377 5.572 1.00 20.99 H new ATOM 0 HZ PHE A 262 7.191 -18.388 4.792 1.00 21.35 H new ATOM 1915 N LEU A 263 12.024 -17.719 8.616 1.00 26.70 N ATOM 1916 CA LEU A 263 12.947 -17.455 7.521 1.00 29.03 C ATOM 1917 C LEU A 263 14.218 -18.302 7.569 1.00 30.58 C ATOM 1918 O LEU A 263 14.889 -18.473 6.551 1.00 31.45 O ATOM 1919 CB LEU A 263 13.304 -15.966 7.494 1.00 29.49 C ATOM 1920 CG LEU A 263 12.111 -15.016 7.325 1.00 29.51 C ATOM 1921 CD1 LEU A 263 12.590 -13.574 7.378 1.00 30.28 C ATOM 1922 CD2 LEU A 263 11.404 -15.299 6.007 1.00 29.71 C ATOM 0 H LEU A 263 11.978 -17.094 9.205 1.00 26.70 H new ATOM 0 HA LEU A 263 12.488 -17.707 6.705 1.00 29.03 H new ATOM 0 HB2 LEU A 263 13.764 -15.743 8.318 1.00 29.49 H new ATOM 0 HB3 LEU A 263 13.929 -15.810 6.769 1.00 29.49 H new ATOM 0 HG LEU A 263 11.481 -15.160 8.048 1.00 29.51 H new ATOM 0 HD11 LEU A 263 11.833 -12.977 7.271 1.00 30.28 H new ATOM 0 HD12 LEU A 263 13.016 -13.405 8.233 1.00 30.28 H new ATOM 0 HD13 LEU A 263 13.228 -13.418 6.664 1.00 30.28 H new ATOM 0 HD21 LEU A 263 10.651 -14.695 5.907 1.00 29.71 H new ATOM 0 HD22 LEU A 263 12.024 -15.167 5.272 1.00 29.71 H new ATOM 0 HD23 LEU A 263 11.086 -16.215 6.000 1.00 29.71 H new ATOM 1923 N ARG A 264 14.541 -18.841 8.742 1.00 31.37 N ATOM 1924 CA ARG A 264 15.736 -19.666 8.899 1.00 32.58 C ATOM 1925 C ARG A 264 15.455 -21.158 8.716 1.00 32.52 C ATOM 1926 O ARG A 264 16.179 -21.849 7.997 1.00 32.42 O ATOM 1927 CB ARG A 264 16.364 -19.428 10.277 1.00 33.60 C ATOM 1928 CG ARG A 264 17.595 -20.280 10.559 1.00 35.48 C ATOM 1929 CD ARG A 264 18.288 -19.847 11.844 1.00 36.89 C ATOM 1930 NE ARG A 264 17.403 -19.913 13.004 1.00 38.19 N ATOM 1931 CZ ARG A 264 16.889 -21.037 13.494 1.00 39.15 C ATOM 1932 NH1 ARG A 264 17.170 -22.202 12.927 1.00 39.93 N ATOM 1933 NH2 ARG A 264 16.090 -20.995 14.552 1.00 39.82 N ATOM 0 H ARG A 264 14.080 -18.741 9.461 1.00 31.37 H new ATOM 0 HA ARG A 264 16.353 -19.400 8.199 1.00 32.58 H new ATOM 0 HB2 ARG A 264 16.607 -18.492 10.353 1.00 33.60 H new ATOM 0 HB3 ARG A 264 15.698 -19.605 10.960 1.00 33.60 H new ATOM 0 HG2 ARG A 264 17.336 -21.212 10.627 1.00 35.48 H new ATOM 0 HG3 ARG A 264 18.215 -20.211 9.816 1.00 35.48 H new ATOM 0 HD2 ARG A 264 19.061 -20.412 11.998 1.00 36.89 H new ATOM 0 HD3 ARG A 264 18.616 -18.940 11.742 1.00 36.89 H new ATOM 0 HE ARG A 264 17.201 -19.175 13.397 1.00 38.19 H new ATOM 0 HH11 ARG A 264 17.686 -22.232 12.240 1.00 39.93 H new ATOM 0 HH12 ARG A 264 16.836 -22.927 13.246 1.00 39.93 H new ATOM 0 HH21 ARG A 264 15.904 -20.241 14.921 1.00 39.82 H new ATOM 0 HH22 ARG A 264 15.758 -21.722 14.869 1.00 39.82 H new ATOM 1934 N VAL A 265 14.407 -21.650 9.368 1.00 32.46 N ATOM 1935 CA VAL A 265 14.041 -23.060 9.277 1.00 32.35 C ATOM 1936 C VAL A 265 13.254 -23.340 7.998 1.00 32.28 C ATOM 1937 O VAL A 265 13.148 -24.489 7.562 1.00 32.35 O ATOM 1938 CB VAL A 265 13.199 -23.493 10.496 1.00 32.45 C ATOM 1939 CG1 VAL A 265 12.950 -24.992 10.454 1.00 32.84 C ATOM 1940 CG2 VAL A 265 13.916 -23.111 11.781 1.00 32.69 C ATOM 0 H VAL A 265 13.891 -21.181 9.872 1.00 32.46 H new ATOM 0 HA VAL A 265 14.865 -23.571 9.262 1.00 32.35 H new ATOM 0 HB VAL A 265 12.343 -23.037 10.468 1.00 32.45 H new ATOM 0 HG11 VAL A 265 12.421 -25.254 11.223 1.00 32.84 H new ATOM 0 HG12 VAL A 265 12.472 -25.218 9.641 1.00 32.84 H new ATOM 0 HG13 VAL A 265 13.798 -25.462 10.471 1.00 32.84 H new ATOM 0 HG21 VAL A 265 13.383 -23.385 12.543 1.00 32.69 H new ATOM 0 HG22 VAL A 265 14.779 -23.554 11.814 1.00 32.69 H new ATOM 0 HG23 VAL A 265 14.045 -22.150 11.806 1.00 32.69 H new ATOM 1941 N LYS A 266 12.708 -22.279 7.408 1.00 32.15 N ATOM 1942 CA LYS A 266 11.932 -22.356 6.169 1.00 32.12 C ATOM 1943 C LYS A 266 10.497 -22.843 6.360 1.00 31.38 C ATOM 1944 O LYS A 266 9.617 -22.519 5.561 1.00 32.98 O ATOM 1945 CB LYS A 266 12.646 -23.246 5.145 1.00 33.30 C ATOM 1946 CG LYS A 266 14.056 -22.787 4.806 1.00 34.86 C ATOM 1947 CD LYS A 266 14.059 -21.374 4.242 1.00 36.50 C ATOM 1948 CE LYS A 266 15.473 -20.889 3.966 1.00 37.45 C ATOM 1949 NZ LYS A 266 15.484 -19.505 3.417 1.00 39.52 N ATOM 0 H LYS A 266 12.778 -21.481 7.720 1.00 32.15 H new ATOM 0 HA LYS A 266 11.871 -21.445 5.842 1.00 32.12 H new ATOM 0 HB2 LYS A 266 12.684 -24.152 5.488 1.00 33.30 H new ATOM 0 HB3 LYS A 266 12.120 -23.273 4.331 1.00 33.30 H new ATOM 0 HG2 LYS A 266 14.609 -22.820 5.602 1.00 34.86 H new ATOM 0 HG3 LYS A 266 14.450 -23.395 4.161 1.00 34.86 H new ATOM 0 HD2 LYS A 266 13.541 -21.350 3.422 1.00 36.50 H new ATOM 0 HD3 LYS A 266 13.626 -20.773 4.868 1.00 36.50 H new ATOM 0 HE2 LYS A 266 15.990 -20.916 4.786 1.00 37.45 H new ATOM 0 HE3 LYS A 266 15.905 -21.490 3.338 1.00 37.45 H new ATOM 0 HZ1 LYS A 266 16.140 -19.039 3.798 1.00 39.52 H new ATOM 0 HZ2 LYS A 266 15.615 -19.535 2.537 1.00 39.52 H new ATOM 0 HZ3 LYS A 266 14.704 -19.112 3.587 1.00 39.52 H new ATOM 1950 N THR A 267 10.259 -23.618 7.411 1.00 29.04 N ATOM 1951 CA THR A 267 8.920 -24.126 7.681 1.00 27.53 C ATOM 1952 C THR A 267 8.218 -23.231 8.697 1.00 26.20 C ATOM 1953 O THR A 267 8.867 -22.494 9.441 1.00 24.89 O ATOM 1954 CB THR A 267 8.969 -25.574 8.218 1.00 28.09 C ATOM 1955 OG1 THR A 267 7.641 -26.018 8.520 1.00 30.28 O ATOM 1956 CG2 THR A 267 9.823 -25.651 9.467 1.00 27.16 C ATOM 0 H THR A 267 10.857 -23.861 7.979 1.00 29.04 H new ATOM 0 HA THR A 267 8.426 -24.124 6.846 1.00 27.53 H new ATOM 0 HB THR A 267 9.360 -26.144 7.538 1.00 28.09 H new ATOM 0 HG1 THR A 267 7.543 -26.062 9.353 1.00 30.28 H new ATOM 0 HG21 THR A 267 9.843 -26.565 9.790 1.00 27.16 H new ATOM 0 HG22 THR A 267 10.726 -25.362 9.260 1.00 27.16 H new ATOM 0 HG23 THR A 267 9.448 -25.075 10.151 1.00 27.16 H new ATOM 1957 N VAL A 268 6.891 -23.288 8.723 1.00 24.24 N ATOM 1958 CA VAL A 268 6.120 -22.466 9.646 1.00 24.07 C ATOM 1959 C VAL A 268 6.289 -22.938 11.088 1.00 24.45 C ATOM 1960 O VAL A 268 6.132 -24.121 11.384 1.00 24.60 O ATOM 1961 CB VAL A 268 4.614 -22.495 9.299 1.00 24.08 C ATOM 1962 CG1 VAL A 268 3.850 -21.570 10.236 1.00 22.85 C ATOM 1963 CG2 VAL A 268 4.402 -22.083 7.849 1.00 22.72 C ATOM 0 H VAL A 268 6.419 -23.796 8.215 1.00 24.24 H new ATOM 0 HA VAL A 268 6.459 -21.561 9.558 1.00 24.07 H new ATOM 0 HB VAL A 268 4.279 -23.398 9.412 1.00 24.08 H new ATOM 0 HG11 VAL A 268 2.906 -21.592 10.014 1.00 22.85 H new ATOM 0 HG12 VAL A 268 3.973 -21.864 11.152 1.00 22.85 H new ATOM 0 HG13 VAL A 268 4.183 -20.664 10.140 1.00 22.85 H new ATOM 0 HG21 VAL A 268 3.455 -22.104 7.641 1.00 22.72 H new ATOM 0 HG22 VAL A 268 4.742 -21.184 7.715 1.00 22.72 H new ATOM 0 HG23 VAL A 268 4.874 -22.697 7.265 1.00 22.72 H new ATOM 1964 N PRO A 269 6.624 -22.015 12.004 1.00 24.10 N ATOM 1965 CA PRO A 269 6.797 -22.394 13.411 1.00 24.79 C ATOM 1966 C PRO A 269 5.483 -22.945 13.963 1.00 25.39 C ATOM 1967 O PRO A 269 4.417 -22.689 13.402 1.00 24.70 O ATOM 1968 CB PRO A 269 7.189 -21.076 14.076 1.00 25.52 C ATOM 1969 CG PRO A 269 7.884 -20.330 12.977 1.00 25.83 C ATOM 1970 CD PRO A 269 6.998 -20.607 11.788 1.00 25.42 C ATOM 0 HA PRO A 269 7.457 -23.090 13.559 1.00 24.79 H new ATOM 0 HB2 PRO A 269 6.412 -20.594 14.401 1.00 25.52 H new ATOM 0 HB3 PRO A 269 7.773 -21.219 14.837 1.00 25.52 H new ATOM 0 HG2 PRO A 269 7.947 -19.381 13.168 1.00 25.83 H new ATOM 0 HG3 PRO A 269 8.788 -20.652 12.837 1.00 25.83 H new ATOM 0 HD2 PRO A 269 6.223 -20.024 11.770 1.00 25.42 H new ATOM 0 HD3 PRO A 269 7.467 -20.481 10.949 1.00 25.42 H new ATOM 1971 N LEU A 270 5.555 -23.701 15.055 1.00 26.13 N ATOM 1972 CA LEU A 270 4.353 -24.266 15.661 1.00 26.74 C ATOM 1973 C LEU A 270 3.578 -23.153 16.363 1.00 26.96 C ATOM 1974 O LEU A 270 3.866 -22.804 17.508 1.00 26.45 O ATOM 1975 CB LEU A 270 4.727 -25.365 16.661 1.00 29.22 C ATOM 1976 CG LEU A 270 3.566 -26.118 17.316 1.00 30.26 C ATOM 1977 CD1 LEU A 270 2.657 -26.706 16.247 1.00 30.82 C ATOM 1978 CD2 LEU A 270 4.113 -27.217 18.208 1.00 30.41 C ATOM 0 H LEU A 270 6.288 -23.898 15.459 1.00 26.13 H new ATOM 0 HA LEU A 270 3.798 -24.661 14.970 1.00 26.74 H new ATOM 0 HB2 LEU A 270 5.289 -26.011 16.206 1.00 29.22 H new ATOM 0 HB3 LEU A 270 5.265 -24.966 17.363 1.00 29.22 H new ATOM 0 HG LEU A 270 3.047 -25.502 17.856 1.00 30.26 H new ATOM 0 HD11 LEU A 270 1.925 -27.181 16.670 1.00 30.82 H new ATOM 0 HD12 LEU A 270 2.302 -25.992 15.695 1.00 30.82 H new ATOM 0 HD13 LEU A 270 3.164 -27.321 15.694 1.00 30.82 H new ATOM 0 HD21 LEU A 270 3.377 -27.694 18.623 1.00 30.41 H new ATOM 0 HD22 LEU A 270 4.639 -27.834 17.676 1.00 30.41 H new ATOM 0 HD23 LEU A 270 4.673 -26.826 18.897 1.00 30.41 H new ATOM 1979 N LEU A 271 2.590 -22.605 15.662 1.00 26.08 N ATOM 1980 CA LEU A 271 1.779 -21.507 16.181 1.00 25.60 C ATOM 1981 C LEU A 271 0.895 -21.866 17.370 1.00 26.40 C ATOM 1982 O LEU A 271 0.482 -20.987 18.128 1.00 25.95 O ATOM 1983 CB LEU A 271 0.914 -20.931 15.057 1.00 23.54 C ATOM 1984 CG LEU A 271 1.666 -20.502 13.793 1.00 23.05 C ATOM 1985 CD1 LEU A 271 0.683 -19.923 12.789 1.00 22.94 C ATOM 1986 CD2 LEU A 271 2.734 -19.480 14.143 1.00 22.93 C ATOM 0 H LEU A 271 2.370 -22.860 14.870 1.00 26.08 H new ATOM 0 HA LEU A 271 2.412 -20.851 16.513 1.00 25.60 H new ATOM 0 HB2 LEU A 271 0.251 -21.594 14.809 1.00 23.54 H new ATOM 0 HB3 LEU A 271 0.432 -20.163 15.403 1.00 23.54 H new ATOM 0 HG LEU A 271 2.100 -21.275 13.399 1.00 23.05 H new ATOM 0 HD11 LEU A 271 1.160 -19.652 11.989 1.00 22.94 H new ATOM 0 HD12 LEU A 271 0.022 -20.594 12.559 1.00 22.94 H new ATOM 0 HD13 LEU A 271 0.239 -19.153 13.177 1.00 22.94 H new ATOM 0 HD21 LEU A 271 3.204 -19.214 13.337 1.00 22.93 H new ATOM 0 HD22 LEU A 271 2.318 -18.702 14.545 1.00 22.93 H new ATOM 0 HD23 LEU A 271 3.363 -19.870 14.770 1.00 22.93 H new ATOM 1987 N SER A 272 0.601 -23.151 17.535 1.00 26.81 N ATOM 1988 CA SER A 272 -0.236 -23.594 18.644 1.00 27.65 C ATOM 1989 C SER A 272 0.459 -23.361 19.985 1.00 27.39 C ATOM 1990 O SER A 272 -0.190 -23.305 21.030 1.00 29.12 O ATOM 1991 CB SER A 272 -0.576 -25.079 18.489 1.00 28.71 C ATOM 1992 OG SER A 272 0.599 -25.867 18.445 1.00 31.18 O ATOM 0 H SER A 272 0.875 -23.781 17.018 1.00 26.81 H new ATOM 0 HA SER A 272 -1.054 -23.073 18.628 1.00 27.65 H new ATOM 0 HB2 SER A 272 -1.134 -25.365 19.229 1.00 28.71 H new ATOM 0 HB3 SER A 272 -1.090 -25.213 17.678 1.00 28.71 H new ATOM 0 HG SER A 272 0.391 -26.676 18.361 1.00 31.18 H new ATOM 1993 N LYS A 273 1.781 -23.217 19.949 1.00 26.89 N ATOM 1994 CA LYS A 273 2.558 -22.996 21.164 1.00 27.14 C ATOM 1995 C LYS A 273 2.655 -21.526 21.562 1.00 25.36 C ATOM 1996 O LYS A 273 3.204 -21.200 22.614 1.00 26.07 O ATOM 1997 CB LYS A 273 3.966 -23.575 21.005 1.00 28.52 C ATOM 1998 CG LYS A 273 4.019 -25.094 21.033 1.00 31.24 C ATOM 1999 CD LYS A 273 5.453 -25.596 20.996 1.00 33.84 C ATOM 2000 CE LYS A 273 5.515 -27.103 21.185 1.00 35.86 C ATOM 2001 NZ LYS A 273 6.913 -27.613 21.140 1.00 38.14 N ATOM 0 H LYS A 273 2.248 -23.244 19.228 1.00 26.89 H new ATOM 0 HA LYS A 273 2.083 -23.453 21.876 1.00 27.14 H new ATOM 0 HB2 LYS A 273 4.341 -23.263 20.166 1.00 28.52 H new ATOM 0 HB3 LYS A 273 4.530 -23.228 21.714 1.00 28.52 H new ATOM 0 HG2 LYS A 273 3.580 -25.421 21.834 1.00 31.24 H new ATOM 0 HG3 LYS A 273 3.529 -25.451 20.276 1.00 31.24 H new ATOM 0 HD2 LYS A 273 5.860 -25.357 20.148 1.00 33.84 H new ATOM 0 HD3 LYS A 273 5.969 -25.159 21.692 1.00 33.84 H new ATOM 0 HE2 LYS A 273 5.113 -27.338 22.036 1.00 35.86 H new ATOM 0 HE3 LYS A 273 4.991 -27.537 20.494 1.00 35.86 H new ATOM 0 HZ1 LYS A 273 6.911 -28.496 21.254 1.00 38.14 H new ATOM 0 HZ2 LYS A 273 7.276 -27.417 20.351 1.00 38.14 H new ATOM 0 HZ3 LYS A 273 7.389 -27.232 21.788 1.00 38.14 H new ATOM 2002 N VAL A 274 2.130 -20.642 20.720 1.00 23.66 N ATOM 2003 CA VAL A 274 2.157 -19.210 21.006 1.00 22.72 C ATOM 2004 C VAL A 274 0.888 -18.841 21.770 1.00 22.33 C ATOM 2005 O VAL A 274 -0.207 -18.835 21.209 1.00 22.49 O ATOM 2006 CB VAL A 274 2.228 -18.382 19.705 1.00 22.79 C ATOM 2007 CG1 VAL A 274 2.330 -16.901 20.036 1.00 22.91 C ATOM 2008 CG2 VAL A 274 3.420 -18.826 18.872 1.00 23.29 C ATOM 0 H VAL A 274 1.753 -20.850 19.976 1.00 23.66 H new ATOM 0 HA VAL A 274 2.946 -19.011 21.534 1.00 22.72 H new ATOM 0 HB VAL A 274 1.419 -18.528 19.190 1.00 22.79 H new ATOM 0 HG11 VAL A 274 2.374 -16.388 19.214 1.00 22.91 H new ATOM 0 HG12 VAL A 274 1.551 -16.629 20.545 1.00 22.91 H new ATOM 0 HG13 VAL A 274 3.130 -16.741 20.560 1.00 22.91 H new ATOM 0 HG21 VAL A 274 3.458 -18.302 18.057 1.00 23.29 H new ATOM 0 HG22 VAL A 274 4.236 -18.695 19.379 1.00 23.29 H new ATOM 0 HG23 VAL A 274 3.327 -19.765 18.648 1.00 23.29 H new ATOM 2009 N ASP A 275 1.047 -18.529 23.053 1.00 22.24 N ATOM 2010 CA ASP A 275 -0.082 -18.192 23.911 1.00 22.64 C ATOM 2011 C ASP A 275 -0.862 -16.939 23.524 1.00 21.39 C ATOM 2012 O ASP A 275 -2.088 -16.922 23.620 1.00 22.30 O ATOM 2013 CB ASP A 275 0.391 -18.073 25.362 1.00 26.07 C ATOM 2014 CG ASP A 275 1.046 -19.345 25.864 1.00 29.84 C ATOM 2015 OD1 ASP A 275 0.412 -20.417 25.771 1.00 31.93 O ATOM 2016 OD2 ASP A 275 2.194 -19.274 26.353 1.00 33.07 O ATOM 0 H ASP A 275 1.810 -18.507 23.449 1.00 22.24 H new ATOM 0 HA ASP A 275 -0.709 -18.923 23.795 1.00 22.64 H new ATOM 0 HB2 ASP A 275 1.020 -17.338 25.435 1.00 26.07 H new ATOM 0 HB3 ASP A 275 -0.366 -17.856 25.929 1.00 26.07 H new ATOM 2017 N ASP A 276 -0.161 -15.895 23.092 1.00 19.08 N ATOM 2018 CA ASP A 276 -0.823 -14.652 22.705 1.00 18.15 C ATOM 2019 C ASP A 276 -1.175 -14.639 21.222 1.00 16.06 C ATOM 2020 O ASP A 276 -0.302 -14.508 20.365 1.00 15.79 O ATOM 2021 CB ASP A 276 0.071 -13.458 23.046 1.00 18.80 C ATOM 2022 CG ASP A 276 -0.538 -12.135 22.629 1.00 18.98 C ATOM 2023 OD1 ASP A 276 -1.782 -12.052 22.537 1.00 20.18 O ATOM 2024 OD2 ASP A 276 0.230 -11.175 22.405 1.00 22.29 O ATOM 0 H ASP A 276 0.696 -15.885 23.016 1.00 19.08 H new ATOM 0 HA ASP A 276 -1.652 -14.588 23.204 1.00 18.15 H new ATOM 0 HB2 ASP A 276 0.238 -13.446 24.001 1.00 18.80 H new ATOM 0 HB3 ASP A 276 0.930 -13.567 22.609 1.00 18.80 H new ATOM 2025 N ILE A 277 -2.463 -14.772 20.924 1.00 15.77 N ATOM 2026 CA ILE A 277 -2.913 -14.795 19.539 1.00 15.20 C ATOM 2027 C ILE A 277 -2.573 -13.497 18.806 1.00 14.80 C ATOM 2028 O ILE A 277 -2.419 -13.496 17.586 1.00 14.56 O ATOM 2029 CB ILE A 277 -4.437 -15.076 19.452 1.00 16.72 C ATOM 2030 CG1 ILE A 277 -4.824 -15.409 18.009 1.00 16.91 C ATOM 2031 CG2 ILE A 277 -5.223 -13.885 19.968 1.00 18.22 C ATOM 2032 CD1 ILE A 277 -4.146 -16.661 17.463 1.00 19.24 C ATOM 0 H ILE A 277 -3.090 -14.850 21.507 1.00 15.77 H new ATOM 0 HA ILE A 277 -2.437 -15.517 19.100 1.00 15.20 H new ATOM 0 HB ILE A 277 -4.652 -15.840 20.010 1.00 16.72 H new ATOM 0 HG12 ILE A 277 -5.786 -15.525 17.959 1.00 16.91 H new ATOM 0 HG13 ILE A 277 -4.599 -14.656 17.441 1.00 16.91 H new ATOM 0 HG21 ILE A 277 -6.173 -14.073 19.908 1.00 18.22 H new ATOM 0 HG22 ILE A 277 -4.985 -13.716 20.893 1.00 18.22 H new ATOM 0 HG23 ILE A 277 -5.015 -13.103 19.433 1.00 18.22 H new ATOM 0 HD11 ILE A 277 -4.434 -16.813 16.549 1.00 19.24 H new ATOM 0 HD12 ILE A 277 -3.183 -16.543 17.483 1.00 19.24 H new ATOM 0 HD13 ILE A 277 -4.389 -17.425 18.009 1.00 19.24 H new ATOM 2033 N HIS A 278 -2.441 -12.396 19.540 1.00 13.35 N ATOM 2034 CA HIS A 278 -2.110 -11.122 18.907 1.00 13.28 C ATOM 2035 C HIS A 278 -0.730 -11.175 18.261 1.00 13.78 C ATOM 2036 O HIS A 278 -0.461 -10.457 17.296 1.00 13.22 O ATOM 2037 CB HIS A 278 -2.179 -9.981 19.926 1.00 14.69 C ATOM 2038 CG HIS A 278 -3.560 -9.729 20.446 1.00 15.30 C ATOM 2039 ND1 HIS A 278 -4.609 -9.377 19.624 1.00 17.85 N ATOM 2040 CD2 HIS A 278 -4.072 -9.804 21.697 1.00 18.05 C ATOM 2041 CE1 HIS A 278 -5.708 -9.247 20.345 1.00 18.08 C ATOM 2042 NE2 HIS A 278 -5.410 -9.501 21.606 1.00 19.04 N ATOM 0 H HIS A 278 -2.537 -12.364 20.394 1.00 13.35 H new ATOM 0 HA HIS A 278 -2.764 -10.955 18.210 1.00 13.28 H new ATOM 0 HB2 HIS A 278 -1.593 -10.186 20.671 1.00 14.69 H new ATOM 0 HB3 HIS A 278 -1.842 -9.169 19.515 1.00 14.69 H new ATOM 0 HD1 HIS A 278 -4.556 -9.260 18.774 1.00 17.85 H new ATOM 0 HD2 HIS A 278 -3.606 -10.020 22.472 1.00 18.05 H new ATOM 0 HE1 HIS A 278 -6.548 -9.016 20.020 1.00 18.08 H new ATOM 2043 N ALA A 279 0.144 -12.026 18.792 1.00 13.11 N ATOM 2044 CA ALA A 279 1.481 -12.174 18.230 1.00 12.65 C ATOM 2045 C ALA A 279 1.387 -12.842 16.856 1.00 12.89 C ATOM 2046 O ALA A 279 2.196 -12.571 15.971 1.00 13.64 O ATOM 2047 CB ALA A 279 2.363 -13.001 19.162 1.00 14.21 C ATOM 0 H ALA A 279 -0.017 -12.524 19.474 1.00 13.11 H new ATOM 0 HA ALA A 279 1.882 -11.296 18.132 1.00 12.65 H new ATOM 0 HB1 ALA A 279 3.248 -13.091 18.775 1.00 14.21 H new ATOM 0 HB2 ALA A 279 2.430 -12.558 20.022 1.00 14.21 H new ATOM 0 HB3 ALA A 279 1.972 -13.881 19.282 1.00 14.21 H new ATOM 2048 N ILE A 280 0.396 -13.714 16.679 1.00 12.53 N ATOM 2049 CA ILE A 280 0.213 -14.386 15.397 1.00 13.42 C ATOM 2050 C ILE A 280 -0.312 -13.363 14.386 1.00 13.30 C ATOM 2051 O ILE A 280 0.088 -13.366 13.221 1.00 12.39 O ATOM 2052 CB ILE A 280 -0.768 -15.576 15.529 1.00 13.89 C ATOM 2053 CG1 ILE A 280 -0.250 -16.547 16.596 1.00 16.63 C ATOM 2054 CG2 ILE A 280 -0.909 -16.296 14.194 1.00 14.24 C ATOM 2055 CD1 ILE A 280 1.160 -17.045 16.349 1.00 20.22 C ATOM 0 H ILE A 280 -0.176 -13.928 17.284 1.00 12.53 H new ATOM 0 HA ILE A 280 1.062 -14.745 15.094 1.00 13.42 H new ATOM 0 HB ILE A 280 -1.640 -15.242 15.792 1.00 13.89 H new ATOM 0 HG12 ILE A 280 -0.281 -16.108 17.461 1.00 16.63 H new ATOM 0 HG13 ILE A 280 -0.848 -17.309 16.643 1.00 16.63 H new ATOM 0 HG21 ILE A 280 -1.526 -17.039 14.290 1.00 14.24 H new ATOM 0 HG22 ILE A 280 -1.249 -15.679 13.527 1.00 14.24 H new ATOM 0 HG23 ILE A 280 -0.043 -16.630 13.913 1.00 14.24 H new ATOM 0 HD11 ILE A 280 1.419 -17.651 17.061 1.00 20.22 H new ATOM 0 HD12 ILE A 280 1.195 -17.511 15.499 1.00 20.22 H new ATOM 0 HD13 ILE A 280 1.771 -16.292 16.329 1.00 20.22 H new ATOM 2056 N CYS A 281 -1.203 -12.484 14.835 1.00 11.89 N ATOM 2057 CA CYS A 281 -1.736 -11.436 13.963 1.00 12.30 C ATOM 2058 C CYS A 281 -0.578 -10.555 13.498 1.00 11.75 C ATOM 2059 O CYS A 281 -0.486 -10.197 12.321 1.00 11.43 O ATOM 2060 CB CYS A 281 -2.753 -10.569 14.709 1.00 11.90 C ATOM 2061 SG CYS A 281 -4.325 -11.369 15.088 1.00 14.60 S ATOM 0 H CYS A 281 -1.512 -12.475 15.637 1.00 11.89 H new ATOM 0 HA CYS A 281 -2.180 -11.851 13.207 1.00 12.30 H new ATOM 0 HB2 CYS A 281 -2.352 -10.269 15.540 1.00 11.90 H new ATOM 0 HB3 CYS A 281 -2.931 -9.777 14.178 1.00 11.90 H new ATOM 0 HG CYS A 281 -5.041 -11.321 14.126 1.00 14.60 H new ATOM 2062 N SER A 282 0.303 -10.202 14.432 1.00 11.40 N ATOM 2063 CA SER A 282 1.454 -9.364 14.116 1.00 11.47 C ATOM 2064 C SER A 282 2.409 -10.075 13.162 1.00 11.14 C ATOM 2065 O SER A 282 2.978 -9.450 12.270 1.00 12.05 O ATOM 2066 CB SER A 282 2.193 -8.963 15.396 1.00 12.35 C ATOM 2067 OG SER A 282 1.383 -8.126 16.205 1.00 14.23 O ATOM 0 H SER A 282 0.251 -10.439 15.257 1.00 11.40 H new ATOM 0 HA SER A 282 1.126 -8.564 13.677 1.00 11.47 H new ATOM 0 HB2 SER A 282 2.442 -9.758 15.893 1.00 12.35 H new ATOM 0 HB3 SER A 282 3.016 -8.502 15.168 1.00 12.35 H new ATOM 0 HG SER A 282 1.385 -7.346 15.892 1.00 14.23 H new ATOM 2068 N LEU A 283 2.585 -11.382 13.351 1.00 11.51 N ATOM 2069 CA LEU A 283 3.458 -12.162 12.484 1.00 11.80 C ATOM 2070 C LEU A 283 2.945 -12.133 11.042 1.00 11.31 C ATOM 2071 O LEU A 283 3.714 -11.937 10.104 1.00 12.04 O ATOM 2072 CB LEU A 283 3.530 -13.609 12.974 1.00 12.73 C ATOM 2073 CG LEU A 283 4.313 -14.564 12.073 1.00 14.26 C ATOM 2074 CD1 LEU A 283 5.778 -14.156 12.048 1.00 15.33 C ATOM 2075 CD2 LEU A 283 4.155 -15.994 12.581 1.00 14.50 C ATOM 0 H LEU A 283 2.206 -11.834 13.977 1.00 11.51 H new ATOM 0 HA LEU A 283 4.345 -11.770 12.510 1.00 11.80 H new ATOM 0 HB2 LEU A 283 3.933 -13.617 13.856 1.00 12.73 H new ATOM 0 HB3 LEU A 283 2.626 -13.947 13.072 1.00 12.73 H new ATOM 0 HG LEU A 283 3.966 -14.520 11.168 1.00 14.26 H new ATOM 0 HD11 LEU A 283 6.273 -14.763 11.476 1.00 15.33 H new ATOM 0 HD12 LEU A 283 5.857 -13.252 11.705 1.00 15.33 H new ATOM 0 HD13 LEU A 283 6.140 -14.192 12.947 1.00 15.33 H new ATOM 0 HD21 LEU A 283 4.653 -16.598 12.008 1.00 14.50 H new ATOM 0 HD22 LEU A 283 4.495 -16.055 13.487 1.00 14.50 H new ATOM 0 HD23 LEU A 283 3.217 -16.239 12.571 1.00 14.50 H new ATOM 2076 N LEU A 284 1.642 -12.334 10.870 1.00 10.64 N ATOM 2077 CA LEU A 284 1.045 -12.316 9.538 1.00 10.75 C ATOM 2078 C LEU A 284 1.233 -10.958 8.859 1.00 10.05 C ATOM 2079 O LEU A 284 1.619 -10.882 7.689 1.00 10.12 O ATOM 2080 CB LEU A 284 -0.446 -12.650 9.624 1.00 11.93 C ATOM 2081 CG LEU A 284 -1.236 -12.547 8.314 1.00 12.09 C ATOM 2082 CD1 LEU A 284 -0.598 -13.422 7.240 1.00 13.08 C ATOM 2083 CD2 LEU A 284 -2.678 -12.962 8.558 1.00 14.70 C ATOM 0 H LEU A 284 1.087 -12.482 11.510 1.00 10.64 H new ATOM 0 HA LEU A 284 1.497 -12.987 9.002 1.00 10.75 H new ATOM 0 HB2 LEU A 284 -0.537 -13.553 9.966 1.00 11.93 H new ATOM 0 HB3 LEU A 284 -0.855 -12.058 10.275 1.00 11.93 H new ATOM 0 HG LEU A 284 -1.221 -11.629 8.002 1.00 12.09 H new ATOM 0 HD11 LEU A 284 -1.107 -13.348 6.417 1.00 13.08 H new ATOM 0 HD12 LEU A 284 0.313 -13.130 7.083 1.00 13.08 H new ATOM 0 HD13 LEU A 284 -0.594 -14.346 7.535 1.00 13.08 H new ATOM 0 HD21 LEU A 284 -3.178 -12.897 7.729 1.00 14.70 H new ATOM 0 HD22 LEU A 284 -2.702 -13.877 8.879 1.00 14.70 H new ATOM 0 HD23 LEU A 284 -3.075 -12.377 9.222 1.00 14.70 H new ATOM 2084 N LYS A 285 0.961 -9.883 9.591 1.00 10.39 N ATOM 2085 CA LYS A 285 1.120 -8.545 9.034 1.00 10.33 C ATOM 2086 C LYS A 285 2.582 -8.260 8.700 1.00 10.88 C ATOM 2087 O LYS A 285 2.879 -7.643 7.680 1.00 11.14 O ATOM 2088 CB LYS A 285 0.600 -7.486 10.010 1.00 10.60 C ATOM 2089 CG LYS A 285 -0.912 -7.507 10.202 1.00 11.39 C ATOM 2090 CD LYS A 285 -1.388 -6.296 11.000 1.00 11.99 C ATOM 2091 CE LYS A 285 -0.780 -6.264 12.392 1.00 14.82 C ATOM 2092 NZ LYS A 285 -1.155 -5.033 13.150 1.00 16.77 N ATOM 0 H LYS A 285 0.686 -9.906 10.405 1.00 10.39 H new ATOM 0 HA LYS A 285 0.600 -8.505 8.216 1.00 10.33 H new ATOM 0 HB2 LYS A 285 1.028 -7.616 10.871 1.00 10.60 H new ATOM 0 HB3 LYS A 285 0.864 -6.609 9.691 1.00 10.60 H new ATOM 0 HG2 LYS A 285 -1.350 -7.519 9.336 1.00 11.39 H new ATOM 0 HG3 LYS A 285 -1.170 -8.321 10.661 1.00 11.39 H new ATOM 0 HD2 LYS A 285 -1.153 -5.483 10.526 1.00 11.99 H new ATOM 0 HD3 LYS A 285 -2.355 -6.314 11.070 1.00 11.99 H new ATOM 0 HE2 LYS A 285 -1.070 -7.046 12.887 1.00 14.82 H new ATOM 0 HE3 LYS A 285 0.186 -6.315 12.321 1.00 14.82 H new ATOM 0 HZ1 LYS A 285 -0.756 -5.041 13.945 1.00 16.77 H new ATOM 0 HZ2 LYS A 285 -0.895 -4.313 12.695 1.00 16.77 H new ATOM 0 HZ3 LYS A 285 -2.038 -5.010 13.262 1.00 16.77 H new ATOM 2093 N ASP A 286 3.489 -8.711 9.562 1.00 11.42 N ATOM 2094 CA ASP A 286 4.914 -8.496 9.335 1.00 13.16 C ATOM 2095 C ASP A 286 5.362 -9.215 8.066 1.00 13.45 C ATOM 2096 O ASP A 286 6.091 -8.648 7.256 1.00 12.97 O ATOM 2097 CB ASP A 286 5.729 -8.992 10.533 1.00 16.26 C ATOM 2098 CG ASP A 286 7.210 -8.682 10.402 1.00 20.79 C ATOM 2099 OD1 ASP A 286 7.856 -9.208 9.470 1.00 23.81 O ATOM 2100 OD2 ASP A 286 7.728 -7.909 11.236 1.00 25.47 O ATOM 0 H ASP A 286 3.301 -9.142 10.282 1.00 11.42 H new ATOM 0 HA ASP A 286 5.066 -7.544 9.228 1.00 13.16 H new ATOM 0 HB2 ASP A 286 5.387 -8.583 11.344 1.00 16.26 H new ATOM 0 HB3 ASP A 286 5.610 -9.950 10.626 1.00 16.26 H new ATOM 2101 N PHE A 287 4.930 -10.462 7.898 1.00 11.69 N ATOM 2102 CA PHE A 287 5.289 -11.223 6.706 1.00 11.43 C ATOM 2103 C PHE A 287 4.857 -10.490 5.437 1.00 12.54 C ATOM 2104 O PHE A 287 5.637 -10.333 4.498 1.00 12.89 O ATOM 2105 CB PHE A 287 4.631 -12.608 6.723 1.00 12.23 C ATOM 2106 CG PHE A 287 4.729 -13.329 5.408 1.00 12.52 C ATOM 2107 CD1 PHE A 287 5.939 -13.866 4.982 1.00 12.72 C ATOM 2108 CD2 PHE A 287 3.625 -13.413 4.563 1.00 12.03 C ATOM 2109 CE1 PHE A 287 6.051 -14.472 3.731 1.00 13.22 C ATOM 2110 CE2 PHE A 287 3.725 -14.015 3.310 1.00 13.19 C ATOM 2111 CZ PHE A 287 4.941 -14.545 2.893 1.00 13.36 C ATOM 0 H PHE A 287 4.432 -10.883 8.458 1.00 11.69 H new ATOM 0 HA PHE A 287 6.254 -11.322 6.709 1.00 11.43 H new ATOM 0 HB2 PHE A 287 5.047 -13.148 7.413 1.00 12.23 H new ATOM 0 HB3 PHE A 287 3.696 -12.512 6.963 1.00 12.23 H new ATOM 0 HD1 PHE A 287 6.683 -13.820 5.538 1.00 12.72 H new ATOM 0 HD2 PHE A 287 2.809 -13.062 4.839 1.00 12.03 H new ATOM 0 HE1 PHE A 287 6.866 -14.827 3.457 1.00 13.22 H new ATOM 0 HE2 PHE A 287 2.981 -14.062 2.754 1.00 13.19 H new ATOM 0 HZ PHE A 287 5.013 -14.947 2.057 1.00 13.36 H new ATOM 2112 N LEU A 288 3.603 -10.050 5.409 1.00 11.70 N ATOM 2113 CA LEU A 288 3.070 -9.350 4.246 1.00 11.84 C ATOM 2114 C LEU A 288 3.753 -8.011 3.984 1.00 12.68 C ATOM 2115 O LEU A 288 4.145 -7.707 2.857 1.00 13.03 O ATOM 2116 CB LEU A 288 1.562 -9.129 4.417 1.00 12.72 C ATOM 2117 CG LEU A 288 0.695 -10.390 4.455 1.00 12.97 C ATOM 2118 CD1 LEU A 288 -0.725 -10.024 4.866 1.00 14.30 C ATOM 2119 CD2 LEU A 288 0.710 -11.062 3.085 1.00 16.15 C ATOM 0 H LEU A 288 3.044 -10.147 6.055 1.00 11.70 H new ATOM 0 HA LEU A 288 3.247 -9.915 3.477 1.00 11.84 H new ATOM 0 HB2 LEU A 288 1.417 -8.635 5.239 1.00 12.72 H new ATOM 0 HB3 LEU A 288 1.252 -8.567 3.690 1.00 12.72 H new ATOM 0 HG LEU A 288 1.051 -11.013 5.107 1.00 12.97 H new ATOM 0 HD11 LEU A 288 -1.272 -10.825 4.889 1.00 14.30 H new ATOM 0 HD12 LEU A 288 -0.712 -9.616 5.746 1.00 14.30 H new ATOM 0 HD13 LEU A 288 -1.096 -9.398 4.225 1.00 14.30 H new ATOM 0 HD21 LEU A 288 0.160 -11.861 3.110 1.00 16.15 H new ATOM 0 HD22 LEU A 288 0.359 -10.449 2.420 1.00 16.15 H new ATOM 0 HD23 LEU A 288 1.620 -11.304 2.853 1.00 16.15 H new ATOM 2120 N ARG A 289 3.911 -7.217 5.033 1.00 12.80 N ATOM 2121 CA ARG A 289 4.514 -5.900 4.896 1.00 14.72 C ATOM 2122 C ARG A 289 5.962 -5.924 4.422 1.00 15.06 C ATOM 2123 O ARG A 289 6.400 -5.009 3.721 1.00 15.86 O ATOM 2124 CB ARG A 289 4.413 -5.152 6.229 1.00 16.38 C ATOM 2125 CG ARG A 289 4.771 -3.682 6.155 1.00 18.68 C ATOM 2126 CD ARG A 289 4.448 -2.969 7.461 1.00 20.92 C ATOM 2127 NE ARG A 289 5.126 -3.573 8.604 1.00 21.01 N ATOM 2128 CZ ARG A 289 4.557 -4.417 9.459 1.00 22.27 C ATOM 2129 NH1 ARG A 289 3.286 -4.762 9.313 1.00 24.66 N ATOM 2130 NH2 ARG A 289 5.262 -4.919 10.464 1.00 21.61 N ATOM 0 H ARG A 289 3.675 -7.422 5.834 1.00 12.80 H new ATOM 0 HA ARG A 289 4.015 -5.441 4.202 1.00 14.72 H new ATOM 0 HB2 ARG A 289 3.507 -5.236 6.566 1.00 16.38 H new ATOM 0 HB3 ARG A 289 4.996 -5.583 6.873 1.00 16.38 H new ATOM 0 HG2 ARG A 289 5.716 -3.586 5.957 1.00 18.68 H new ATOM 0 HG3 ARG A 289 4.285 -3.265 5.427 1.00 18.68 H new ATOM 0 HD2 ARG A 289 4.706 -2.037 7.390 1.00 20.92 H new ATOM 0 HD3 ARG A 289 3.490 -2.988 7.609 1.00 20.92 H new ATOM 0 HE ARG A 289 5.951 -3.369 8.733 1.00 21.01 H new ATOM 0 HH11 ARG A 289 2.825 -4.440 8.663 1.00 24.66 H new ATOM 0 HH12 ARG A 289 2.922 -5.308 9.869 1.00 24.66 H new ATOM 0 HH21 ARG A 289 6.087 -4.698 10.563 1.00 21.61 H new ATOM 0 HH22 ARG A 289 4.894 -5.465 11.017 1.00 21.61 H new ATOM 2131 N ASN A 290 6.697 -6.972 4.781 1.00 14.73 N ATOM 2132 CA ASN A 290 8.102 -7.059 4.406 1.00 16.22 C ATOM 2133 C ASN A 290 8.443 -7.817 3.127 1.00 16.59 C ATOM 2134 O ASN A 290 9.608 -8.129 2.879 1.00 17.46 O ATOM 2135 CB ASN A 290 8.914 -7.605 5.583 1.00 16.48 C ATOM 2136 CG ASN A 290 8.984 -6.621 6.736 1.00 18.88 C ATOM 2137 OD1 ASN A 290 8.419 -6.851 7.807 1.00 21.14 O ATOM 2138 ND2 ASN A 290 9.670 -5.505 6.513 1.00 20.32 N ATOM 0 H ASN A 290 6.403 -7.638 5.239 1.00 14.73 H new ATOM 0 HA ASN A 290 8.344 -6.145 4.190 1.00 16.22 H new ATOM 0 HB2 ASN A 290 8.516 -8.434 5.891 1.00 16.48 H new ATOM 0 HB3 ASN A 290 9.813 -7.815 5.284 1.00 16.48 H new ATOM 0 HD21 ASN A 290 9.733 -4.908 7.129 1.00 20.32 H new ATOM 0 HD22 ASN A 290 10.051 -5.379 5.752 1.00 20.32 H new ATOM 2139 N LEU A 291 7.435 -8.112 2.312 1.00 16.16 N ATOM 2140 CA LEU A 291 7.684 -8.784 1.041 1.00 16.53 C ATOM 2141 C LEU A 291 8.482 -7.796 0.189 1.00 17.63 C ATOM 2142 O LEU A 291 8.412 -6.587 0.417 1.00 16.54 O ATOM 2143 CB LEU A 291 6.365 -9.133 0.349 1.00 16.46 C ATOM 2144 CG LEU A 291 5.535 -10.259 0.966 1.00 15.58 C ATOM 2145 CD1 LEU A 291 4.149 -10.265 0.344 1.00 16.01 C ATOM 2146 CD2 LEU A 291 6.236 -11.598 0.751 1.00 17.71 C ATOM 0 H LEU A 291 6.609 -7.934 2.473 1.00 16.16 H new ATOM 0 HA LEU A 291 8.167 -9.615 1.172 1.00 16.53 H new ATOM 0 HB2 LEU A 291 5.817 -8.333 0.324 1.00 16.46 H new ATOM 0 HB3 LEU A 291 6.561 -9.372 -0.571 1.00 16.46 H new ATOM 0 HG LEU A 291 5.445 -10.114 1.921 1.00 15.58 H new ATOM 0 HD11 LEU A 291 3.622 -10.979 0.735 1.00 16.01 H new ATOM 0 HD12 LEU A 291 3.715 -9.414 0.512 1.00 16.01 H new ATOM 0 HD13 LEU A 291 4.224 -10.406 -0.613 1.00 16.01 H new ATOM 0 HD21 LEU A 291 5.705 -12.308 1.144 1.00 17.71 H new ATOM 0 HD22 LEU A 291 6.339 -11.761 -0.200 1.00 17.71 H new ATOM 0 HD23 LEU A 291 7.110 -11.577 1.172 1.00 17.71 H new ATOM 2147 N LYS A 292 9.234 -8.303 -0.786 1.00 18.65 N ATOM 2148 CA LYS A 292 10.050 -7.443 -1.642 1.00 20.04 C ATOM 2149 C LYS A 292 9.223 -6.324 -2.268 1.00 19.44 C ATOM 2150 O LYS A 292 9.712 -5.210 -2.464 1.00 20.88 O ATOM 2151 CB LYS A 292 10.736 -8.268 -2.731 1.00 21.73 C ATOM 2152 CG LYS A 292 11.711 -7.457 -3.569 1.00 24.99 C ATOM 2153 CD LYS A 292 12.516 -8.340 -4.504 1.00 29.03 C ATOM 2154 CE LYS A 292 13.498 -7.510 -5.316 1.00 31.17 C ATOM 2155 NZ LYS A 292 14.415 -6.727 -4.440 1.00 33.31 N ATOM 0 H LYS A 292 9.286 -9.142 -0.968 1.00 18.65 H new ATOM 0 HA LYS A 292 10.728 -7.032 -1.083 1.00 20.04 H new ATOM 0 HB2 LYS A 292 11.210 -9.007 -2.319 1.00 21.73 H new ATOM 0 HB3 LYS A 292 10.061 -8.652 -3.312 1.00 21.73 H new ATOM 0 HG2 LYS A 292 11.223 -6.798 -4.086 1.00 24.99 H new ATOM 0 HG3 LYS A 292 12.313 -6.970 -2.985 1.00 24.99 H new ATOM 0 HD2 LYS A 292 12.997 -9.008 -3.991 1.00 29.03 H new ATOM 0 HD3 LYS A 292 11.918 -8.817 -5.101 1.00 29.03 H new ATOM 0 HE2 LYS A 292 14.018 -8.094 -5.890 1.00 31.17 H new ATOM 0 HE3 LYS A 292 13.009 -6.905 -5.896 1.00 31.17 H new ATOM 0 HZ1 LYS A 292 15.110 -6.442 -4.917 1.00 33.31 H new ATOM 0 HZ2 LYS A 292 13.980 -6.027 -4.104 1.00 33.31 H new ATOM 0 HZ3 LYS A 292 14.704 -7.243 -3.775 1.00 33.31 H new ATOM 2156 N GLU A 293 7.975 -6.633 -2.602 1.00 17.73 N ATOM 2157 CA GLU A 293 7.060 -5.641 -3.149 1.00 17.16 C ATOM 2158 C GLU A 293 5.736 -5.908 -2.430 1.00 16.20 C ATOM 2159 O GLU A 293 5.477 -7.036 -2.008 1.00 15.48 O ATOM 2160 CB GLU A 293 6.919 -5.788 -4.675 1.00 19.37 C ATOM 2161 CG GLU A 293 5.762 -6.641 -5.169 1.00 20.17 C ATOM 2162 CD GLU A 293 5.595 -6.574 -6.682 1.00 20.38 C ATOM 2163 OE1 GLU A 293 5.779 -5.479 -7.261 1.00 20.19 O ATOM 2164 OE2 GLU A 293 5.265 -7.612 -7.293 1.00 21.06 O ATOM 0 H GLU A 293 7.637 -7.419 -2.518 1.00 17.73 H new ATOM 0 HA GLU A 293 7.373 -4.734 -3.010 1.00 17.16 H new ATOM 0 HB2 GLU A 293 6.828 -4.902 -5.058 1.00 19.37 H new ATOM 0 HB3 GLU A 293 7.743 -6.164 -5.021 1.00 19.37 H new ATOM 0 HG2 GLU A 293 5.906 -7.562 -4.903 1.00 20.17 H new ATOM 0 HG3 GLU A 293 4.942 -6.347 -4.742 1.00 20.17 H new ATOM 2165 N PRO A 294 4.894 -4.878 -2.257 1.00 15.70 N ATOM 2166 CA PRO A 294 3.618 -5.090 -1.566 1.00 14.94 C ATOM 2167 C PRO A 294 2.688 -6.070 -2.270 1.00 13.41 C ATOM 2168 O PRO A 294 2.831 -6.334 -3.464 1.00 13.59 O ATOM 2169 CB PRO A 294 3.031 -3.682 -1.478 1.00 15.61 C ATOM 2170 CG PRO A 294 3.588 -3.010 -2.685 1.00 17.89 C ATOM 2171 CD PRO A 294 5.020 -3.483 -2.712 1.00 16.56 C ATOM 0 HA PRO A 294 3.741 -5.508 -0.700 1.00 14.94 H new ATOM 0 HB2 PRO A 294 2.061 -3.696 -1.490 1.00 15.61 H new ATOM 0 HB3 PRO A 294 3.298 -3.232 -0.661 1.00 15.61 H new ATOM 0 HG2 PRO A 294 3.111 -3.266 -3.490 1.00 17.89 H new ATOM 0 HG3 PRO A 294 3.531 -2.044 -2.616 1.00 17.89 H new ATOM 0 HD2 PRO A 294 5.404 -3.425 -3.601 1.00 16.56 H new ATOM 0 HD3 PRO A 294 5.586 -2.959 -2.123 1.00 16.56 H new ATOM 2172 N LEU A 295 1.741 -6.608 -1.509 1.00 12.33 N ATOM 2173 CA LEU A 295 0.778 -7.565 -2.033 1.00 12.03 C ATOM 2174 C LEU A 295 0.084 -7.049 -3.293 1.00 12.26 C ATOM 2175 O LEU A 295 -0.138 -7.813 -4.234 1.00 12.55 O ATOM 2176 CB LEU A 295 -0.264 -7.903 -0.958 1.00 12.31 C ATOM 2177 CG LEU A 295 -1.359 -8.911 -1.325 1.00 12.34 C ATOM 2178 CD1 LEU A 295 -0.736 -10.229 -1.766 1.00 12.72 C ATOM 2179 CD2 LEU A 295 -2.271 -9.128 -0.123 1.00 12.83 C ATOM 0 H LEU A 295 1.640 -6.428 -0.674 1.00 12.33 H new ATOM 0 HA LEU A 295 1.266 -8.367 -2.277 1.00 12.03 H new ATOM 0 HB2 LEU A 295 0.207 -8.243 -0.181 1.00 12.31 H new ATOM 0 HB3 LEU A 295 -0.696 -7.077 -0.689 1.00 12.31 H new ATOM 0 HG LEU A 295 -1.883 -8.561 -2.062 1.00 12.34 H new ATOM 0 HD11 LEU A 295 -1.438 -10.858 -1.995 1.00 12.72 H new ATOM 0 HD12 LEU A 295 -0.172 -10.077 -2.541 1.00 12.72 H new ATOM 0 HD13 LEU A 295 -0.201 -10.592 -1.043 1.00 12.72 H new ATOM 0 HD21 LEU A 295 -2.965 -9.766 -0.354 1.00 12.83 H new ATOM 0 HD22 LEU A 295 -1.751 -9.471 0.620 1.00 12.83 H new ATOM 0 HD23 LEU A 295 -2.679 -8.285 0.130 1.00 12.83 H new ATOM 2180 N LEU A 296 -0.247 -5.760 -3.324 1.00 12.59 N ATOM 2181 CA LEU A 296 -0.921 -5.200 -4.494 1.00 12.62 C ATOM 2182 C LEU A 296 0.038 -4.818 -5.631 1.00 13.86 C ATOM 2183 O LEU A 296 -0.403 -4.400 -6.700 1.00 14.71 O ATOM 2184 CB LEU A 296 -1.786 -4.001 -4.077 1.00 14.30 C ATOM 2185 CG LEU A 296 -2.896 -4.332 -3.066 1.00 12.77 C ATOM 2186 CD1 LEU A 296 -3.761 -3.097 -2.830 1.00 15.41 C ATOM 2187 CD2 LEU A 296 -3.758 -5.477 -3.587 1.00 14.23 C ATOM 0 H LEU A 296 -0.094 -5.200 -2.689 1.00 12.59 H new ATOM 0 HA LEU A 296 -1.487 -5.901 -4.853 1.00 12.62 H new ATOM 0 HB2 LEU A 296 -1.211 -3.319 -3.696 1.00 14.30 H new ATOM 0 HB3 LEU A 296 -2.192 -3.618 -4.871 1.00 14.30 H new ATOM 0 HG LEU A 296 -2.489 -4.603 -2.228 1.00 12.77 H new ATOM 0 HD11 LEU A 296 -4.460 -3.309 -2.192 1.00 15.41 H new ATOM 0 HD12 LEU A 296 -3.211 -2.379 -2.480 1.00 15.41 H new ATOM 0 HD13 LEU A 296 -4.162 -2.818 -3.668 1.00 15.41 H new ATOM 0 HD21 LEU A 296 -4.454 -5.677 -2.942 1.00 14.23 H new ATOM 0 HD22 LEU A 296 -4.163 -5.220 -4.430 1.00 14.23 H new ATOM 0 HD23 LEU A 296 -3.206 -6.263 -3.721 1.00 14.23 H new ATOM 2188 N THR A 297 1.338 -4.996 -5.384 1.00 14.00 N ATOM 2189 CA THR A 297 2.433 -4.717 -6.334 1.00 14.70 C ATOM 2190 C THR A 297 2.768 -3.245 -6.556 1.00 14.61 C ATOM 2191 O THR A 297 1.935 -2.363 -6.345 1.00 15.50 O ATOM 2192 CB THR A 297 2.193 -5.352 -7.746 1.00 14.32 C ATOM 2193 OG1 THR A 297 1.245 -4.570 -8.490 1.00 15.47 O ATOM 2194 CG2 THR A 297 1.689 -6.785 -7.616 1.00 15.12 C ATOM 0 H THR A 297 1.622 -5.294 -4.629 1.00 14.00 H new ATOM 0 HA THR A 297 3.186 -5.130 -5.884 1.00 14.70 H new ATOM 0 HB THR A 297 3.039 -5.362 -8.220 1.00 14.32 H new ATOM 0 HG1 THR A 297 0.493 -4.613 -8.118 1.00 15.47 H new ATOM 0 HG21 THR A 297 1.547 -7.160 -8.499 1.00 15.12 H new ATOM 0 HG22 THR A 297 2.346 -7.318 -7.141 1.00 15.12 H new ATOM 0 HG23 THR A 297 0.853 -6.791 -7.124 1.00 15.12 H new ATOM 2195 N PHE A 298 4.003 -2.986 -6.980 1.00 15.30 N ATOM 2196 CA PHE A 298 4.432 -1.618 -7.259 1.00 15.86 C ATOM 2197 C PHE A 298 3.729 -1.123 -8.519 1.00 17.68 C ATOM 2198 O PHE A 298 3.259 0.012 -8.578 1.00 18.84 O ATOM 2199 CB PHE A 298 5.948 -1.539 -7.501 1.00 15.85 C ATOM 2200 CG PHE A 298 6.786 -1.723 -6.271 1.00 16.53 C ATOM 2201 CD1 PHE A 298 6.497 -1.029 -5.099 1.00 16.26 C ATOM 2202 CD2 PHE A 298 7.905 -2.550 -6.301 1.00 17.20 C ATOM 2203 CE1 PHE A 298 7.312 -1.156 -3.977 1.00 17.57 C ATOM 2204 CE2 PHE A 298 8.725 -2.683 -5.184 1.00 18.93 C ATOM 2205 CZ PHE A 298 8.429 -1.985 -4.022 1.00 18.11 C ATOM 0 H PHE A 298 4.605 -3.586 -7.112 1.00 15.30 H new ATOM 0 HA PHE A 298 4.207 -1.073 -6.489 1.00 15.86 H new ATOM 0 HB2 PHE A 298 6.196 -2.215 -8.151 1.00 15.85 H new ATOM 0 HB3 PHE A 298 6.157 -0.677 -7.894 1.00 15.85 H new ATOM 0 HD1 PHE A 298 5.751 -0.474 -5.065 1.00 16.26 H new ATOM 0 HD2 PHE A 298 8.108 -3.020 -7.078 1.00 17.20 H new ATOM 0 HE1 PHE A 298 7.110 -0.688 -3.199 1.00 17.57 H new ATOM 0 HE2 PHE A 298 9.470 -3.239 -5.217 1.00 18.93 H new ATOM 0 HZ PHE A 298 8.976 -2.071 -3.275 1.00 18.11 H new ATOM 2206 N ARG A 299 3.666 -1.993 -9.524 1.00 18.15 N ATOM 2207 CA ARG A 299 3.056 -1.676 -10.810 1.00 20.24 C ATOM 2208 C ARG A 299 1.613 -1.183 -10.743 1.00 19.37 C ATOM 2209 O ARG A 299 1.226 -0.293 -11.498 1.00 20.29 O ATOM 2210 CB ARG A 299 3.143 -2.901 -11.728 1.00 22.97 C ATOM 2211 CG ARG A 299 2.331 -2.802 -13.011 1.00 27.34 C ATOM 2212 CD ARG A 299 2.578 -4.009 -13.908 1.00 30.51 C ATOM 2213 NE ARG A 299 1.581 -4.121 -14.970 1.00 34.93 N ATOM 2214 CZ ARG A 299 0.309 -4.453 -14.767 1.00 35.66 C ATOM 2215 NH1 ARG A 299 -0.124 -4.709 -13.540 1.00 38.24 N ATOM 2216 NH2 ARG A 299 -0.532 -4.528 -15.790 1.00 37.60 N ATOM 0 H ARG A 299 3.980 -2.792 -9.477 1.00 18.15 H new ATOM 0 HA ARG A 299 3.563 -0.928 -11.163 1.00 20.24 H new ATOM 0 HB2 ARG A 299 4.073 -3.049 -11.960 1.00 22.97 H new ATOM 0 HB3 ARG A 299 2.847 -3.681 -11.233 1.00 22.97 H new ATOM 0 HG2 ARG A 299 1.387 -2.742 -12.796 1.00 27.34 H new ATOM 0 HG3 ARG A 299 2.566 -1.989 -13.485 1.00 27.34 H new ATOM 0 HD2 ARG A 299 3.462 -3.941 -14.302 1.00 30.51 H new ATOM 0 HD3 ARG A 299 2.568 -4.817 -13.371 1.00 30.51 H new ATOM 0 HE ARG A 299 1.832 -3.962 -15.777 1.00 34.93 H new ATOM 0 HH11 ARG A 299 0.418 -4.660 -12.874 1.00 38.24 H new ATOM 0 HH12 ARG A 299 -0.947 -4.923 -13.410 1.00 38.24 H new ATOM 0 HH21 ARG A 299 -0.255 -4.362 -16.587 1.00 37.60 H new ATOM 0 HH22 ARG A 299 -1.354 -4.743 -15.656 1.00 37.60 H new ATOM 2217 N LEU A 300 0.819 -1.749 -9.841 1.00 18.43 N ATOM 2218 CA LEU A 300 -0.581 -1.357 -9.722 1.00 17.27 C ATOM 2219 C LEU A 300 -0.912 -0.455 -8.533 1.00 16.32 C ATOM 2220 O LEU A 300 -2.073 -0.110 -8.329 1.00 17.10 O ATOM 2221 CB LEU A 300 -1.462 -2.610 -9.669 1.00 16.03 C ATOM 2222 CG LEU A 300 -1.378 -3.532 -10.889 1.00 17.66 C ATOM 2223 CD1 LEU A 300 -2.134 -4.824 -10.608 1.00 17.23 C ATOM 2224 CD2 LEU A 300 -1.951 -2.823 -12.109 1.00 19.36 C ATOM 0 H LEU A 300 1.070 -2.360 -9.290 1.00 18.43 H new ATOM 0 HA LEU A 300 -0.763 -0.822 -10.510 1.00 17.27 H new ATOM 0 HB2 LEU A 300 -1.222 -3.121 -8.880 1.00 16.03 H new ATOM 0 HB3 LEU A 300 -2.385 -2.332 -9.557 1.00 16.03 H new ATOM 0 HG LEU A 300 -0.450 -3.751 -11.069 1.00 17.66 H new ATOM 0 HD11 LEU A 300 -2.079 -5.406 -11.382 1.00 17.23 H new ATOM 0 HD12 LEU A 300 -1.741 -5.269 -9.841 1.00 17.23 H new ATOM 0 HD13 LEU A 300 -3.064 -4.621 -10.422 1.00 17.23 H new ATOM 0 HD21 LEU A 300 -1.896 -3.409 -12.880 1.00 19.36 H new ATOM 0 HD22 LEU A 300 -2.879 -2.593 -11.944 1.00 19.36 H new ATOM 0 HD23 LEU A 300 -1.443 -2.015 -12.282 1.00 19.36 H new ATOM 2225 N ASN A 301 0.094 -0.064 -7.754 1.00 16.27 N ATOM 2226 CA ASN A 301 -0.149 0.794 -6.594 1.00 16.90 C ATOM 2227 C ASN A 301 -1.021 2.003 -6.932 1.00 16.52 C ATOM 2228 O ASN A 301 -2.051 2.236 -6.298 1.00 16.96 O ATOM 2229 CB ASN A 301 1.179 1.261 -5.985 1.00 17.19 C ATOM 2230 CG ASN A 301 0.984 2.186 -4.797 1.00 18.46 C ATOM 2231 OD1 ASN A 301 0.854 3.403 -4.952 1.00 20.68 O ATOM 2232 ND2 ASN A 301 0.950 1.609 -3.599 1.00 18.10 N ATOM 0 H ASN A 301 0.917 -0.281 -7.877 1.00 16.27 H new ATOM 0 HA ASN A 301 -0.634 0.259 -5.946 1.00 16.90 H new ATOM 0 HB2 ASN A 301 1.693 0.487 -5.707 1.00 17.19 H new ATOM 0 HB3 ASN A 301 1.699 1.718 -6.664 1.00 17.19 H new ATOM 0 HD21 ASN A 301 0.834 2.088 -2.894 1.00 18.10 H new ATOM 0 HD22 ASN A 301 1.044 0.757 -3.529 1.00 18.10 H new ATOM 2233 N ARG A 302 -0.612 2.774 -7.933 1.00 17.50 N ATOM 2234 CA ARG A 302 -1.378 3.946 -8.333 1.00 18.57 C ATOM 2235 C ARG A 302 -2.766 3.591 -8.870 1.00 16.32 C ATOM 2236 O ARG A 302 -3.742 4.268 -8.555 1.00 17.16 O ATOM 2237 CB ARG A 302 -0.592 4.755 -9.370 1.00 21.40 C ATOM 2238 CG ARG A 302 0.214 5.917 -8.787 1.00 25.69 C ATOM 2239 CD ARG A 302 1.021 5.516 -7.558 1.00 27.35 C ATOM 2240 NE ARG A 302 1.835 6.622 -7.056 1.00 28.70 N ATOM 2241 CZ ARG A 302 2.032 6.882 -5.767 1.00 28.99 C ATOM 2242 NH1 ARG A 302 1.471 6.118 -4.839 1.00 27.44 N ATOM 2243 NH2 ARG A 302 2.792 7.907 -5.403 1.00 29.26 N ATOM 0 H ARG A 302 0.103 2.637 -8.391 1.00 17.50 H new ATOM 0 HA ARG A 302 -1.517 4.483 -7.538 1.00 18.57 H new ATOM 0 HB2 ARG A 302 0.013 4.159 -9.838 1.00 21.40 H new ATOM 0 HB3 ARG A 302 -1.212 5.104 -10.029 1.00 21.40 H new ATOM 0 HG2 ARG A 302 0.815 6.261 -9.466 1.00 25.69 H new ATOM 0 HG3 ARG A 302 -0.390 6.638 -8.551 1.00 25.69 H new ATOM 0 HD2 ARG A 302 0.418 5.215 -6.860 1.00 27.35 H new ATOM 0 HD3 ARG A 302 1.595 4.766 -7.779 1.00 27.35 H new ATOM 0 HE ARG A 302 2.211 7.138 -7.632 1.00 28.70 H new ATOM 0 HH11 ARG A 302 0.978 5.452 -5.070 1.00 27.44 H new ATOM 0 HH12 ARG A 302 1.600 6.288 -4.006 1.00 27.44 H new ATOM 0 HH21 ARG A 302 3.158 8.405 -6.001 1.00 29.26 H new ATOM 0 HH22 ARG A 302 2.918 8.074 -4.569 1.00 29.26 H new ATOM 2244 N ALA A 303 -2.859 2.528 -9.668 1.00 16.39 N ATOM 2245 CA ALA A 303 -4.145 2.109 -10.226 1.00 15.67 C ATOM 2246 C ALA A 303 -5.149 1.802 -9.115 1.00 15.15 C ATOM 2247 O ALA A 303 -6.328 2.147 -9.213 1.00 15.55 O ATOM 2248 CB ALA A 303 -3.962 0.886 -11.113 1.00 16.84 C ATOM 0 H ALA A 303 -2.192 2.037 -9.898 1.00 16.39 H new ATOM 0 HA ALA A 303 -4.493 2.840 -10.761 1.00 15.67 H new ATOM 0 HB1 ALA A 303 -4.821 0.618 -11.476 1.00 16.84 H new ATOM 0 HB2 ALA A 303 -3.356 1.101 -11.840 1.00 16.84 H new ATOM 0 HB3 ALA A 303 -3.592 0.158 -10.589 1.00 16.84 H new ATOM 2249 N PHE A 304 -4.681 1.144 -8.059 1.00 14.32 N ATOM 2250 CA PHE A 304 -5.551 0.816 -6.939 1.00 14.88 C ATOM 2251 C PHE A 304 -6.005 2.073 -6.197 1.00 14.33 C ATOM 2252 O PHE A 304 -7.184 2.219 -5.884 1.00 14.46 O ATOM 2253 CB PHE A 304 -4.842 -0.147 -5.979 1.00 13.50 C ATOM 2254 CG PHE A 304 -5.014 -1.599 -6.341 1.00 13.92 C ATOM 2255 CD1 PHE A 304 -6.227 -2.242 -6.116 1.00 15.02 C ATOM 2256 CD2 PHE A 304 -3.974 -2.317 -6.920 1.00 14.17 C ATOM 2257 CE1 PHE A 304 -6.402 -3.583 -6.465 1.00 16.31 C ATOM 2258 CE2 PHE A 304 -4.139 -3.659 -7.272 1.00 16.20 C ATOM 2259 CZ PHE A 304 -5.358 -4.290 -7.043 1.00 15.35 C ATOM 0 H PHE A 304 -3.867 0.880 -7.973 1.00 14.32 H new ATOM 0 HA PHE A 304 -6.342 0.381 -7.294 1.00 14.88 H new ATOM 0 HB2 PHE A 304 -3.895 0.064 -5.963 1.00 13.50 H new ATOM 0 HB3 PHE A 304 -5.180 -0.003 -5.081 1.00 13.50 H new ATOM 0 HD1 PHE A 304 -6.930 -1.773 -5.728 1.00 15.02 H new ATOM 0 HD2 PHE A 304 -3.158 -1.899 -7.075 1.00 14.17 H new ATOM 0 HE1 PHE A 304 -7.218 -4.002 -6.310 1.00 16.31 H new ATOM 0 HE2 PHE A 304 -3.436 -4.129 -7.658 1.00 16.20 H new ATOM 0 HZ PHE A 304 -5.472 -5.183 -7.277 1.00 15.35 H new ATOM 2260 N MET A 305 -5.075 2.983 -5.920 1.00 15.20 N ATOM 2261 CA MET A 305 -5.420 4.216 -5.222 1.00 16.32 C ATOM 2262 C MET A 305 -6.408 5.047 -6.031 1.00 16.58 C ATOM 2263 O MET A 305 -7.372 5.576 -5.490 1.00 17.72 O ATOM 2264 CB MET A 305 -4.166 5.043 -4.951 1.00 16.08 C ATOM 2265 CG MET A 305 -3.189 4.380 -4.000 1.00 17.72 C ATOM 2266 SD MET A 305 -1.728 5.394 -3.730 1.00 18.94 S ATOM 2267 CE MET A 305 -1.030 4.607 -2.280 1.00 19.97 C ATOM 0 H MET A 305 -4.244 2.906 -6.126 1.00 15.20 H new ATOM 0 HA MET A 305 -5.835 3.971 -4.380 1.00 16.32 H new ATOM 0 HB2 MET A 305 -3.717 5.219 -5.792 1.00 16.08 H new ATOM 0 HB3 MET A 305 -4.428 5.902 -4.585 1.00 16.08 H new ATOM 0 HG2 MET A 305 -3.627 4.212 -3.151 1.00 17.72 H new ATOM 0 HG3 MET A 305 -2.923 3.518 -4.358 1.00 17.72 H new ATOM 0 HE1 MET A 305 -0.216 5.068 -2.022 1.00 19.97 H new ATOM 0 HE2 MET A 305 -1.669 4.646 -1.551 1.00 19.97 H new ATOM 0 HE3 MET A 305 -0.826 3.680 -2.481 1.00 19.97 H new ATOM 2268 N GLU A 306 -6.165 5.149 -7.333 1.00 17.08 N ATOM 2269 CA GLU A 306 -7.033 5.918 -8.213 1.00 18.13 C ATOM 2270 C GLU A 306 -8.438 5.330 -8.289 1.00 16.87 C ATOM 2271 O GLU A 306 -9.428 6.063 -8.270 1.00 17.72 O ATOM 2272 CB GLU A 306 -6.401 6.006 -9.606 1.00 18.60 C ATOM 2273 CG GLU A 306 -5.224 6.975 -9.655 1.00 22.66 C ATOM 2274 CD GLU A 306 -4.430 6.888 -10.942 1.00 24.68 C ATOM 2275 OE1 GLU A 306 -5.047 6.742 -12.016 1.00 29.03 O ATOM 2276 OE2 GLU A 306 -3.186 6.981 -10.878 1.00 27.54 O ATOM 0 H GLU A 306 -5.498 4.777 -7.728 1.00 17.08 H new ATOM 0 HA GLU A 306 -7.124 6.810 -7.844 1.00 18.13 H new ATOM 0 HB2 GLU A 306 -6.101 5.124 -9.878 1.00 18.60 H new ATOM 0 HB3 GLU A 306 -7.074 6.287 -10.246 1.00 18.60 H new ATOM 0 HG2 GLU A 306 -5.554 7.881 -9.546 1.00 22.66 H new ATOM 0 HG3 GLU A 306 -4.634 6.796 -8.906 1.00 22.66 H new ATOM 2277 N ALA A 307 -8.528 4.006 -8.363 1.00 16.21 N ATOM 2278 CA ALA A 307 -9.821 3.337 -8.423 1.00 16.42 C ATOM 2279 C ALA A 307 -10.625 3.608 -7.155 1.00 16.59 C ATOM 2280 O ALA A 307 -11.824 3.875 -7.215 1.00 17.13 O ATOM 2281 CB ALA A 307 -9.626 1.835 -8.602 1.00 17.39 C ATOM 0 H ALA A 307 -7.850 3.477 -8.380 1.00 16.21 H new ATOM 0 HA ALA A 307 -10.312 3.687 -9.183 1.00 16.42 H new ATOM 0 HB1 ALA A 307 -10.491 1.399 -8.641 1.00 17.39 H new ATOM 0 HB2 ALA A 307 -9.142 1.667 -9.426 1.00 17.39 H new ATOM 0 HB3 ALA A 307 -9.120 1.483 -7.853 1.00 17.39 H new ATOM 2282 N ALA A 308 -9.958 3.553 -6.005 1.00 16.75 N ATOM 2283 CA ALA A 308 -10.626 3.777 -4.730 1.00 17.82 C ATOM 2284 C ALA A 308 -11.038 5.229 -4.498 1.00 18.64 C ATOM 2285 O ALA A 308 -11.963 5.496 -3.733 1.00 20.45 O ATOM 2286 CB ALA A 308 -9.732 3.303 -3.588 1.00 17.49 C ATOM 0 H ALA A 308 -9.116 3.387 -5.943 1.00 16.75 H new ATOM 0 HA ALA A 308 -11.447 3.261 -4.757 1.00 17.82 H new ATOM 0 HB1 ALA A 308 -10.181 3.454 -2.741 1.00 17.49 H new ATOM 0 HB2 ALA A 308 -9.549 2.356 -3.692 1.00 17.49 H new ATOM 0 HB3 ALA A 308 -8.897 3.797 -3.604 1.00 17.49 H new ATOM 2287 N GLU A 309 -10.359 6.159 -5.165 1.00 19.48 N ATOM 2288 CA GLU A 309 -10.645 7.585 -5.014 1.00 20.95 C ATOM 2289 C GLU A 309 -11.782 8.099 -5.897 1.00 21.53 C ATOM 2290 O GLU A 309 -12.190 9.256 -5.774 1.00 22.05 O ATOM 2291 CB GLU A 309 -9.379 8.400 -5.290 1.00 23.04 C ATOM 2292 CG GLU A 309 -8.226 8.066 -4.363 1.00 26.05 C ATOM 2293 CD GLU A 309 -6.949 8.797 -4.724 1.00 27.81 C ATOM 2294 OE1 GLU A 309 -6.574 8.792 -5.915 1.00 30.04 O ATOM 2295 OE2 GLU A 309 -6.315 9.369 -3.813 1.00 32.26 O ATOM 0 H GLU A 309 -9.722 5.983 -5.716 1.00 19.48 H new ATOM 0 HA GLU A 309 -10.942 7.698 -4.097 1.00 20.95 H new ATOM 0 HB2 GLU A 309 -9.101 8.250 -6.207 1.00 23.04 H new ATOM 0 HB3 GLU A 309 -9.587 9.344 -5.208 1.00 23.04 H new ATOM 0 HG2 GLU A 309 -8.474 8.289 -3.452 1.00 26.05 H new ATOM 0 HG3 GLU A 309 -8.064 7.110 -4.387 1.00 26.05 H new ATOM 2296 N ILE A 310 -12.289 7.255 -6.789 1.00 20.93 N ATOM 2297 CA ILE A 310 -13.389 7.663 -7.656 1.00 22.61 C ATOM 2298 C ILE A 310 -14.634 7.893 -6.800 1.00 24.56 C ATOM 2299 O ILE A 310 -15.068 7.005 -6.067 1.00 25.59 O ATOM 2300 CB ILE A 310 -13.684 6.592 -8.730 1.00 21.22 C ATOM 2301 CG1 ILE A 310 -12.507 6.509 -9.704 1.00 21.26 C ATOM 2302 CG2 ILE A 310 -14.970 6.930 -9.476 1.00 21.47 C ATOM 2303 CD1 ILE A 310 -12.640 5.410 -10.732 1.00 20.75 C ATOM 0 H ILE A 310 -12.014 6.449 -6.908 1.00 20.93 H new ATOM 0 HA ILE A 310 -13.139 8.481 -8.113 1.00 22.61 H new ATOM 0 HB ILE A 310 -13.801 5.731 -8.299 1.00 21.22 H new ATOM 0 HG12 ILE A 310 -12.417 7.359 -10.162 1.00 21.26 H new ATOM 0 HG13 ILE A 310 -11.690 6.371 -9.199 1.00 21.26 H new ATOM 0 HG21 ILE A 310 -15.143 6.251 -10.146 1.00 21.47 H new ATOM 0 HG22 ILE A 310 -15.709 6.961 -8.849 1.00 21.47 H new ATOM 0 HG23 ILE A 310 -14.876 7.793 -9.908 1.00 21.47 H new ATOM 0 HD11 ILE A 310 -11.864 5.415 -11.313 1.00 20.75 H new ATOM 0 HD12 ILE A 310 -12.702 4.552 -10.283 1.00 20.75 H new ATOM 0 HD13 ILE A 310 -13.440 5.556 -11.261 1.00 20.75 H new ATOM 2304 N THR A 311 -15.195 9.096 -6.894 1.00 26.73 N ATOM 2305 CA THR A 311 -16.378 9.469 -6.124 1.00 29.36 C ATOM 2306 C THR A 311 -17.584 8.557 -6.345 1.00 29.67 C ATOM 2307 O THR A 311 -18.198 8.091 -5.384 1.00 30.26 O ATOM 2308 CB THR A 311 -16.803 10.920 -6.433 1.00 29.98 C ATOM 2309 OG1 THR A 311 -15.701 11.803 -6.192 1.00 33.02 O ATOM 2310 CG2 THR A 311 -17.968 11.331 -5.549 1.00 31.91 C ATOM 0 H THR A 311 -14.900 9.720 -7.407 1.00 26.73 H new ATOM 0 HA THR A 311 -16.108 9.376 -5.197 1.00 29.36 H new ATOM 0 HB THR A 311 -17.075 10.972 -7.363 1.00 29.98 H new ATOM 0 HG1 THR A 311 -15.120 11.696 -6.789 1.00 33.02 H new ATOM 0 HG21 THR A 311 -18.224 12.244 -5.754 1.00 31.91 H new ATOM 0 HG22 THR A 311 -18.721 10.741 -5.710 1.00 31.91 H new ATOM 0 HG23 THR A 311 -17.704 11.271 -4.617 1.00 31.91 H new ATOM 2311 N ASP A 312 -17.932 8.310 -7.604 1.00 29.95 N ATOM 2312 CA ASP A 312 -19.074 7.454 -7.909 1.00 30.41 C ATOM 2313 C ASP A 312 -18.791 6.017 -7.488 1.00 29.83 C ATOM 2314 O ASP A 312 -17.842 5.398 -7.969 1.00 28.41 O ATOM 2315 CB ASP A 312 -19.390 7.490 -9.404 1.00 32.48 C ATOM 2316 CG ASP A 312 -20.627 6.688 -9.749 1.00 34.12 C ATOM 2317 OD1 ASP A 312 -21.733 7.092 -9.332 1.00 35.89 O ATOM 2318 OD2 ASP A 312 -20.494 5.650 -10.429 1.00 35.08 O ATOM 0 H ASP A 312 -17.524 8.626 -8.292 1.00 29.95 H new ATOM 0 HA ASP A 312 -19.838 7.788 -7.414 1.00 30.41 H new ATOM 0 HB2 ASP A 312 -19.515 8.410 -9.684 1.00 32.48 H new ATOM 0 HB3 ASP A 312 -18.633 7.143 -9.901 1.00 32.48 H new ATOM 2319 N GLU A 313 -19.630 5.487 -6.603 1.00 29.12 N ATOM 2320 CA GLU A 313 -19.457 4.129 -6.098 1.00 29.62 C ATOM 2321 C GLU A 313 -19.435 3.052 -7.177 1.00 28.64 C ATOM 2322 O GLU A 313 -18.536 2.213 -7.196 1.00 28.07 O ATOM 2323 CB GLU A 313 -20.541 3.804 -5.065 1.00 31.04 C ATOM 2324 CG GLU A 313 -20.373 2.439 -4.415 1.00 34.55 C ATOM 2325 CD GLU A 313 -21.183 2.290 -3.143 1.00 36.68 C ATOM 2326 OE1 GLU A 313 -22.427 2.383 -3.209 1.00 38.59 O ATOM 2327 OE2 GLU A 313 -20.571 2.081 -2.074 1.00 38.75 O ATOM 0 H GLU A 313 -20.311 5.901 -6.280 1.00 29.12 H new ATOM 0 HA GLU A 313 -18.578 4.116 -5.687 1.00 29.62 H new ATOM 0 HB2 GLU A 313 -20.534 4.486 -4.375 1.00 31.04 H new ATOM 0 HB3 GLU A 313 -21.410 3.844 -5.495 1.00 31.04 H new ATOM 0 HG2 GLU A 313 -20.638 1.751 -5.045 1.00 34.55 H new ATOM 0 HG3 GLU A 313 -19.435 2.294 -4.215 1.00 34.55 H new ATOM 2328 N ASP A 314 -20.420 3.067 -8.070 1.00 27.63 N ATOM 2329 CA ASP A 314 -20.474 2.070 -9.135 1.00 27.56 C ATOM 2330 C ASP A 314 -19.211 2.101 -9.988 1.00 25.94 C ATOM 2331 O ASP A 314 -18.661 1.056 -10.334 1.00 25.35 O ATOM 2332 CB ASP A 314 -21.702 2.298 -10.018 1.00 29.59 C ATOM 2333 CG ASP A 314 -23.002 2.091 -9.269 1.00 31.89 C ATOM 2334 OD1 ASP A 314 -23.194 0.997 -8.696 1.00 33.95 O ATOM 2335 OD2 ASP A 314 -23.835 3.021 -9.256 1.00 35.22 O ATOM 0 H ASP A 314 -21.061 3.640 -8.078 1.00 27.63 H new ATOM 0 HA ASP A 314 -20.538 1.197 -8.718 1.00 27.56 H new ATOM 0 HB2 ASP A 314 -21.678 3.200 -10.374 1.00 29.59 H new ATOM 0 HB3 ASP A 314 -21.669 1.693 -10.775 1.00 29.59 H new ATOM 2336 N ASN A 315 -18.752 3.302 -10.324 1.00 24.88 N ATOM 2337 CA ASN A 315 -17.548 3.463 -11.131 1.00 23.97 C ATOM 2338 C ASN A 315 -16.305 3.038 -10.354 1.00 21.84 C ATOM 2339 O ASN A 315 -15.378 2.452 -10.917 1.00 21.22 O ATOM 2340 CB ASN A 315 -17.412 4.918 -11.579 1.00 26.19 C ATOM 2341 CG ASN A 315 -18.385 5.276 -12.682 1.00 27.87 C ATOM 2342 OD1 ASN A 315 -19.515 4.788 -12.711 1.00 30.63 O ATOM 2343 ND2 ASN A 315 -17.954 6.138 -13.594 1.00 30.52 N ATOM 0 H ASN A 315 -19.126 4.041 -10.093 1.00 24.88 H new ATOM 0 HA ASN A 315 -17.627 2.892 -11.911 1.00 23.97 H new ATOM 0 HB2 ASN A 315 -17.559 5.503 -10.819 1.00 26.19 H new ATOM 0 HB3 ASN A 315 -16.506 5.076 -11.887 1.00 26.19 H new ATOM 0 HD21 ASN A 315 -18.471 6.377 -14.238 1.00 30.52 H new ATOM 0 HD22 ASN A 315 -17.158 6.458 -13.541 1.00 30.52 H new ATOM 2344 N SER A 316 -16.286 3.342 -9.060 1.00 20.48 N ATOM 2345 CA SER A 316 -15.157 2.975 -8.215 1.00 18.12 C ATOM 2346 C SER A 316 -15.072 1.457 -8.118 1.00 18.32 C ATOM 2347 O SER A 316 -13.996 0.874 -8.254 1.00 16.84 O ATOM 2348 CB SER A 316 -15.319 3.570 -6.815 1.00 18.46 C ATOM 2349 OG SER A 316 -14.247 3.176 -5.973 1.00 19.50 O ATOM 0 H SER A 316 -16.917 3.760 -8.653 1.00 20.48 H new ATOM 0 HA SER A 316 -14.343 3.326 -8.609 1.00 18.12 H new ATOM 0 HB2 SER A 316 -15.352 4.538 -6.872 1.00 18.46 H new ATOM 0 HB3 SER A 316 -16.161 3.280 -6.431 1.00 18.46 H new ATOM 0 HG SER A 316 -13.517 3.391 -6.329 1.00 19.50 H new ATOM 2350 N ILE A 317 -16.214 0.821 -7.884 1.00 17.73 N ATOM 2351 CA ILE A 317 -16.266 -0.631 -7.775 1.00 17.94 C ATOM 2352 C ILE A 317 -15.785 -1.290 -9.068 1.00 17.39 C ATOM 2353 O ILE A 317 -14.994 -2.234 -9.035 1.00 16.62 O ATOM 2354 CB ILE A 317 -17.699 -1.111 -7.446 1.00 19.60 C ATOM 2355 CG1 ILE A 317 -18.085 -0.643 -6.037 1.00 20.69 C ATOM 2356 CG2 ILE A 317 -17.786 -2.626 -7.553 1.00 19.59 C ATOM 2357 CD1 ILE A 317 -19.487 -1.030 -5.615 1.00 23.43 C ATOM 0 H ILE A 317 -16.973 1.214 -7.785 1.00 17.73 H new ATOM 0 HA ILE A 317 -15.676 -0.892 -7.051 1.00 17.94 H new ATOM 0 HB ILE A 317 -18.320 -0.728 -8.085 1.00 19.60 H new ATOM 0 HG12 ILE A 317 -17.453 -1.012 -5.400 1.00 20.69 H new ATOM 0 HG13 ILE A 317 -18.000 0.322 -5.993 1.00 20.69 H new ATOM 0 HG21 ILE A 317 -18.688 -2.914 -7.345 1.00 19.59 H new ATOM 0 HG22 ILE A 317 -17.560 -2.900 -8.455 1.00 19.59 H new ATOM 0 HG23 ILE A 317 -17.165 -3.031 -6.927 1.00 19.59 H new ATOM 0 HD11 ILE A 317 -19.658 -0.701 -4.718 1.00 23.43 H new ATOM 0 HD12 ILE A 317 -20.129 -0.641 -6.229 1.00 23.43 H new ATOM 0 HD13 ILE A 317 -19.574 -1.996 -5.627 1.00 23.43 H new ATOM 2358 N ALA A 318 -16.258 -0.793 -10.208 1.00 16.89 N ATOM 2359 CA ALA A 318 -15.850 -1.347 -11.494 1.00 16.15 C ATOM 2360 C ALA A 318 -14.338 -1.216 -11.683 1.00 14.94 C ATOM 2361 O ALA A 318 -13.682 -2.140 -12.170 1.00 15.35 O ATOM 2362 CB ALA A 318 -16.590 -0.635 -12.632 1.00 16.86 C ATOM 0 H ALA A 318 -16.813 -0.138 -10.258 1.00 16.89 H new ATOM 0 HA ALA A 318 -16.079 -2.289 -11.510 1.00 16.15 H new ATOM 0 HB1 ALA A 318 -16.313 -1.010 -13.483 1.00 16.86 H new ATOM 0 HB2 ALA A 318 -17.546 -0.756 -12.522 1.00 16.86 H new ATOM 0 HB3 ALA A 318 -16.380 0.312 -12.612 1.00 16.86 H new ATOM 2363 N ALA A 319 -13.787 -0.069 -11.296 1.00 13.83 N ATOM 2364 CA ALA A 319 -12.353 0.172 -11.422 1.00 13.97 C ATOM 2365 C ALA A 319 -11.549 -0.740 -10.497 1.00 14.60 C ATOM 2366 O ALA A 319 -10.431 -1.139 -10.827 1.00 13.99 O ATOM 2367 CB ALA A 319 -12.039 1.634 -11.122 1.00 14.24 C ATOM 0 H ALA A 319 -14.229 0.586 -10.956 1.00 13.83 H new ATOM 0 HA ALA A 319 -12.096 -0.030 -12.335 1.00 13.97 H new ATOM 0 HB1 ALA A 319 -11.085 1.784 -11.208 1.00 14.24 H new ATOM 0 HB2 ALA A 319 -12.513 2.202 -11.749 1.00 14.24 H new ATOM 0 HB3 ALA A 319 -12.319 1.846 -10.218 1.00 14.24 H new ATOM 2368 N AMET A 320 -12.107 -1.071 -9.336 0.50 14.72 N ATOM 2369 N BMET A 320 -12.123 -1.064 -9.344 0.50 14.70 N ATOM 2370 CA AMET A 320 -11.394 -1.942 -8.410 0.50 14.98 C ATOM 2371 CA BMET A 320 -11.458 -1.937 -8.386 0.50 14.97 C ATOM 2372 C AMET A 320 -11.372 -3.372 -8.943 0.50 14.75 C ATOM 2373 C BMET A 320 -11.387 -3.359 -8.930 0.50 14.73 C ATOM 2374 O AMET A 320 -10.354 -4.054 -8.843 0.50 15.10 O ATOM 2375 O BMET A 320 -10.354 -4.018 -8.828 0.50 14.99 O ATOM 2376 CB AMET A 320 -12.028 -1.898 -7.017 0.50 15.46 C ATOM 2377 CB BMET A 320 -12.209 -1.927 -7.056 0.50 15.67 C ATOM 2378 CG AMET A 320 -11.160 -2.532 -5.928 0.50 15.81 C ATOM 2379 CG BMET A 320 -12.171 -0.594 -6.334 0.50 15.70 C ATOM 2380 SD AMET A 320 -9.474 -1.851 -5.859 0.50 14.76 S ATOM 2381 SD BMET A 320 -10.541 -0.154 -5.684 0.50 16.68 S ATOM 2382 CE AMET A 320 -9.733 -0.358 -4.903 0.50 16.79 C ATOM 2383 CE BMET A 320 -10.237 -1.521 -4.546 0.50 12.72 C ATOM 0 H AMET A 320 -12.881 -0.808 -9.070 0.50 14.70 H new ATOM 0 H BMET A 320 -12.899 -0.788 -9.097 0.50 14.70 H new ATOM 0 HA AMET A 320 -10.481 -1.623 -8.333 0.50 14.97 H new ATOM 0 HA BMET A 320 -10.556 -1.610 -8.242 0.50 14.97 H new ATOM 0 HB2AMET A 320 -12.207 -0.974 -6.780 0.50 15.67 H new ATOM 0 HB2BMET A 320 -13.134 -2.171 -7.216 0.50 15.67 H new ATOM 0 HB3AMET A 320 -12.883 -2.355 -7.045 0.50 15.67 H new ATOM 0 HB3BMET A 320 -11.832 -2.608 -6.477 0.50 15.67 H new ATOM 0 HG2AMET A 320 -11.589 -2.404 -5.067 0.50 15.70 H new ATOM 0 HG2BMET A 320 -12.464 0.102 -6.943 0.50 15.70 H new ATOM 0 HG3AMET A 320 -11.109 -3.489 -6.080 0.50 15.70 H new ATOM 0 HG3BMET A 320 -12.806 -0.616 -5.601 0.50 15.70 H new ATOM 0 HE1AMET A 320 -9.004 0.261 -5.066 0.50 12.72 H new ATOM 0 HE1BMET A 320 -9.891 -1.174 -3.709 0.50 12.72 H new ATOM 0 HE2AMET A 320 -10.571 0.054 -5.166 0.50 12.72 H new ATOM 0 HE2BMET A 320 -11.067 -1.995 -4.381 0.50 12.72 H new ATOM 0 HE3AMET A 320 -9.764 -0.579 -3.959 0.50 12.72 H new ATOM 0 HE3BMET A 320 -9.590 -2.129 -4.936 0.50 12.72 H new ATOM 2384 N TYR A 321 -12.489 -3.825 -9.512 1.00 14.87 N ATOM 2385 CA TYR A 321 -12.547 -5.174 -10.083 1.00 14.73 C ATOM 2386 C TYR A 321 -11.511 -5.263 -11.200 1.00 14.77 C ATOM 2387 O TYR A 321 -10.838 -6.281 -11.368 1.00 16.51 O ATOM 2388 CB TYR A 321 -13.931 -5.472 -10.676 1.00 14.79 C ATOM 2389 CG TYR A 321 -14.980 -5.909 -9.684 1.00 16.40 C ATOM 2390 CD1 TYR A 321 -14.749 -6.980 -8.820 1.00 15.93 C ATOM 2391 CD2 TYR A 321 -16.223 -5.282 -9.637 1.00 17.32 C ATOM 2392 CE1 TYR A 321 -15.732 -7.418 -7.936 1.00 17.69 C ATOM 2393 CE2 TYR A 321 -17.214 -5.711 -8.758 1.00 18.05 C ATOM 2394 CZ TYR A 321 -16.962 -6.780 -7.911 1.00 16.76 C ATOM 2395 OH TYR A 321 -17.945 -7.211 -7.050 1.00 20.31 O ATOM 0 H ATYR A 321 -13.218 -3.373 -9.578 0.50 14.87 H new ATOM 0 H BTYR A 321 -13.218 -3.376 -9.588 0.50 14.87 H new ATOM 0 HA TYR A 321 -12.370 -5.818 -9.380 1.00 14.73 H new ATOM 0 HB2 TYR A 321 -14.249 -4.677 -11.131 1.00 14.79 H new ATOM 0 HB3 TYR A 321 -13.836 -6.164 -11.349 1.00 14.79 H new ATOM 0 HD1 TYR A 321 -13.924 -7.409 -8.835 1.00 15.93 H new ATOM 0 HD2 TYR A 321 -16.394 -4.564 -10.203 1.00 17.32 H new ATOM 0 HE1 TYR A 321 -15.564 -8.134 -7.366 1.00 17.69 H new ATOM 0 HE2 TYR A 321 -18.040 -5.283 -8.739 1.00 18.05 H new ATOM 0 HH TYR A 321 -18.664 -6.813 -7.223 1.00 20.31 H new ATOM 2396 N GLN A 322 -11.394 -4.188 -11.973 1.00 16.22 N ATOM 2397 CA GLN A 322 -10.437 -4.152 -13.069 1.00 16.96 C ATOM 2398 C GLN A 322 -9.006 -4.271 -12.544 1.00 16.28 C ATOM 2399 O GLN A 322 -8.196 -5.018 -13.095 1.00 16.93 O ATOM 2400 CB GLN A 322 -10.604 -2.853 -13.867 1.00 19.74 C ATOM 2401 CG GLN A 322 -9.673 -2.719 -15.067 1.00 24.49 C ATOM 2402 CD GLN A 322 -9.825 -3.857 -16.059 1.00 28.14 C ATOM 2403 OE1 GLN A 322 -10.932 -4.177 -16.491 1.00 30.86 O ATOM 2404 NE2 GLN A 322 -8.706 -4.470 -16.432 1.00 30.76 N ATOM 0 H GLN A 322 -11.859 -3.471 -11.879 1.00 16.22 H new ATOM 0 HA GLN A 322 -10.609 -4.907 -13.653 1.00 16.96 H new ATOM 0 HB2 GLN A 322 -11.521 -2.793 -14.176 1.00 19.74 H new ATOM 0 HB3 GLN A 322 -10.456 -2.101 -13.272 1.00 19.74 H new ATOM 0 HG2 GLN A 322 -9.850 -1.878 -15.516 1.00 24.49 H new ATOM 0 HG3 GLN A 322 -8.755 -2.687 -14.757 1.00 24.49 H new ATOM 0 HE21 GLN A 322 -7.950 -4.219 -16.109 1.00 30.76 H new ATOM 0 HE22 GLN A 322 -8.738 -5.118 -16.997 1.00 30.76 H new ATOM 2405 N ALA A 323 -8.704 -3.541 -11.472 1.00 15.15 N ATOM 2406 CA ALA A 323 -7.370 -3.574 -10.882 1.00 14.54 C ATOM 2407 C ALA A 323 -7.036 -4.956 -10.321 1.00 13.39 C ATOM 2408 O ALA A 323 -5.934 -5.459 -10.525 1.00 14.22 O ATOM 2409 CB ALA A 323 -7.255 -2.519 -9.787 1.00 15.17 C ATOM 0 H ALA A 323 -9.259 -3.020 -11.072 1.00 15.15 H new ATOM 0 HA ALA A 323 -6.730 -3.378 -11.584 1.00 14.54 H new ATOM 0 HB1 ALA A 323 -6.366 -2.549 -9.401 1.00 15.17 H new ATOM 0 HB2 ALA A 323 -7.414 -1.640 -10.166 1.00 15.17 H new ATOM 0 HB3 ALA A 323 -7.913 -2.696 -9.096 1.00 15.17 H new ATOM 2410 N VAL A 324 -7.982 -5.569 -9.614 1.00 13.27 N ATOM 2411 CA VAL A 324 -7.752 -6.898 -9.056 1.00 13.11 C ATOM 2412 C VAL A 324 -7.486 -7.890 -10.190 1.00 14.15 C ATOM 2413 O VAL A 324 -6.642 -8.778 -10.068 1.00 14.08 O ATOM 2414 CB VAL A 324 -8.967 -7.379 -8.226 1.00 12.75 C ATOM 2415 CG1 VAL A 324 -8.750 -8.814 -7.765 1.00 12.69 C ATOM 2416 CG2 VAL A 324 -9.163 -6.474 -7.016 1.00 12.38 C ATOM 0 H VAL A 324 -8.757 -5.236 -9.447 1.00 13.27 H new ATOM 0 HA VAL A 324 -6.982 -6.849 -8.468 1.00 13.11 H new ATOM 0 HB VAL A 324 -9.760 -7.342 -8.783 1.00 12.75 H new ATOM 0 HG11 VAL A 324 -9.516 -9.107 -7.246 1.00 12.69 H new ATOM 0 HG12 VAL A 324 -8.645 -9.390 -8.538 1.00 12.69 H new ATOM 0 HG13 VAL A 324 -7.951 -8.861 -7.216 1.00 12.69 H new ATOM 0 HG21 VAL A 324 -9.926 -6.782 -6.502 1.00 12.38 H new ATOM 0 HG22 VAL A 324 -8.368 -6.499 -6.461 1.00 12.38 H new ATOM 0 HG23 VAL A 324 -9.321 -5.564 -7.314 1.00 12.38 H new ATOM 2417 N GLY A 325 -8.205 -7.719 -11.296 1.00 14.79 N ATOM 2418 CA GLY A 325 -8.038 -8.602 -12.438 1.00 15.81 C ATOM 2419 C GLY A 325 -6.686 -8.484 -13.117 1.00 16.52 C ATOM 2420 O GLY A 325 -6.314 -9.349 -13.910 1.00 19.29 O ATOM 0 H GLY A 325 -8.792 -7.099 -11.402 1.00 14.79 H new ATOM 0 HA2 GLY A 325 -8.165 -9.519 -12.148 1.00 15.81 H new ATOM 0 HA3 GLY A 325 -8.733 -8.411 -13.087 1.00 15.81 H new ATOM 2421 N GLU A 326 -5.950 -7.418 -12.814 1.00 16.35 N ATOM 2422 CA GLU A 326 -4.628 -7.196 -13.404 1.00 16.81 C ATOM 2423 C GLU A 326 -3.503 -7.779 -12.551 1.00 15.74 C ATOM 2424 O GLU A 326 -2.362 -7.863 -12.993 1.00 16.56 O ATOM 2425 CB GLU A 326 -4.375 -5.697 -13.594 1.00 18.66 C ATOM 2426 CG GLU A 326 -5.291 -5.022 -14.599 1.00 24.86 C ATOM 2427 CD GLU A 326 -5.045 -5.495 -16.014 1.00 27.97 C ATOM 2428 OE1 GLU A 326 -3.898 -5.362 -16.491 1.00 31.30 O ATOM 2429 OE2 GLU A 326 -5.996 -5.997 -16.650 1.00 32.16 O ATOM 0 H GLU A 326 -6.199 -6.805 -12.264 1.00 16.35 H new ATOM 0 HA GLU A 326 -4.627 -7.651 -14.260 1.00 16.81 H new ATOM 0 HB2 GLU A 326 -4.473 -5.254 -12.737 1.00 18.66 H new ATOM 0 HB3 GLU A 326 -3.456 -5.570 -13.876 1.00 18.66 H new ATOM 0 HG2 GLU A 326 -6.214 -5.196 -14.359 1.00 24.86 H new ATOM 0 HG3 GLU A 326 -5.163 -4.062 -14.555 1.00 24.86 H new ATOM 2430 N LEU A 327 -3.826 -8.175 -11.325 1.00 14.58 N ATOM 2431 CA LEU A 327 -2.829 -8.738 -10.424 1.00 13.72 C ATOM 2432 C LEU A 327 -2.307 -10.095 -10.870 1.00 14.99 C ATOM 2433 O LEU A 327 -3.004 -10.847 -11.548 1.00 14.49 O ATOM 2434 CB LEU A 327 -3.420 -8.925 -9.024 1.00 13.34 C ATOM 2435 CG LEU A 327 -3.667 -7.728 -8.113 1.00 12.58 C ATOM 2436 CD1 LEU A 327 -4.505 -8.176 -6.921 1.00 13.71 C ATOM 2437 CD2 LEU A 327 -2.334 -7.150 -7.657 1.00 13.43 C ATOM 0 H LEU A 327 -4.619 -8.126 -10.995 1.00 14.58 H new ATOM 0 HA LEU A 327 -2.095 -8.104 -10.427 1.00 13.72 H new ATOM 0 HB2 LEU A 327 -4.270 -9.381 -9.132 1.00 13.34 H new ATOM 0 HB3 LEU A 327 -2.832 -9.530 -8.545 1.00 13.34 H new ATOM 0 HG LEU A 327 -4.149 -7.036 -8.592 1.00 12.58 H new ATOM 0 HD11 LEU A 327 -4.667 -7.419 -6.336 1.00 13.71 H new ATOM 0 HD12 LEU A 327 -5.353 -8.528 -7.235 1.00 13.71 H new ATOM 0 HD13 LEU A 327 -4.030 -8.866 -6.432 1.00 13.71 H new ATOM 0 HD21 LEU A 327 -2.493 -6.388 -7.077 1.00 13.43 H new ATOM 0 HD22 LEU A 327 -1.837 -7.827 -7.172 1.00 13.43 H new ATOM 0 HD23 LEU A 327 -1.823 -6.866 -8.431 1.00 13.43 H new ATOM 2438 N PRO A 328 -1.056 -10.413 -10.510 1.00 14.54 N ATOM 2439 CA PRO A 328 -0.495 -11.714 -10.878 1.00 14.46 C ATOM 2440 C PRO A 328 -1.304 -12.736 -10.061 1.00 13.80 C ATOM 2441 O PRO A 328 -1.881 -12.383 -9.029 1.00 14.05 O ATOM 2442 CB PRO A 328 0.951 -11.609 -10.405 1.00 14.85 C ATOM 2443 CG PRO A 328 1.248 -10.147 -10.562 1.00 16.73 C ATOM 2444 CD PRO A 328 -0.004 -9.503 -10.025 1.00 16.00 C ATOM 0 HA PRO A 328 -0.528 -11.965 -11.814 1.00 14.46 H new ATOM 0 HB2 PRO A 328 1.051 -11.900 -9.485 1.00 14.85 H new ATOM 0 HB3 PRO A 328 1.546 -12.157 -10.941 1.00 14.85 H new ATOM 0 HG2 PRO A 328 2.035 -9.882 -10.060 1.00 16.73 H new ATOM 0 HG3 PRO A 328 1.409 -9.908 -11.488 1.00 16.73 H new ATOM 0 HD2 PRO A 328 0.006 -9.444 -9.057 1.00 16.00 H new ATOM 0 HD3 PRO A 328 -0.121 -8.601 -10.363 1.00 16.00 H new ATOM 2445 N GLN A 329 -1.348 -13.986 -10.509 1.00 13.99 N ATOM 2446 CA GLN A 329 -2.112 -15.030 -9.816 1.00 14.94 C ATOM 2447 C GLN A 329 -1.835 -15.158 -8.315 1.00 13.41 C ATOM 2448 O GLN A 329 -2.767 -15.218 -7.502 1.00 13.59 O ATOM 2449 CB GLN A 329 -1.865 -16.391 -10.476 1.00 17.68 C ATOM 2450 CG GLN A 329 -2.459 -16.555 -11.866 1.00 21.07 C ATOM 2451 CD GLN A 329 -3.964 -16.374 -11.882 1.00 20.55 C ATOM 2452 OE1 GLN A 329 -4.465 -15.274 -12.107 1.00 26.48 O ATOM 2453 NE2 GLN A 329 -4.692 -17.454 -11.626 1.00 21.42 N ATOM 0 H GLN A 329 -0.941 -14.256 -11.217 1.00 13.99 H new ATOM 0 HA GLN A 329 -3.037 -14.751 -9.899 1.00 14.94 H new ATOM 0 HB2 GLN A 329 -0.908 -16.539 -10.530 1.00 17.68 H new ATOM 0 HB3 GLN A 329 -2.228 -17.083 -9.901 1.00 17.68 H new ATOM 0 HG2 GLN A 329 -2.053 -15.910 -12.466 1.00 21.07 H new ATOM 0 HG3 GLN A 329 -2.239 -17.436 -12.206 1.00 21.07 H new ATOM 0 HE21 GLN A 329 -4.305 -18.207 -11.473 1.00 21.42 H new ATOM 0 HE22 GLN A 329 -5.550 -17.401 -11.613 1.00 21.42 H new ATOM 2454 N ALA A 330 -0.558 -15.219 -7.948 1.00 13.05 N ATOM 2455 CA ALA A 330 -0.171 -15.357 -6.548 1.00 12.20 C ATOM 2456 C ALA A 330 -0.735 -14.238 -5.685 1.00 11.39 C ATOM 2457 O ALA A 330 -1.264 -14.483 -4.596 1.00 11.87 O ATOM 2458 CB ALA A 330 1.353 -15.390 -6.429 1.00 14.98 C ATOM 0 H ALA A 330 0.102 -15.182 -8.498 1.00 13.05 H new ATOM 0 HA ALA A 330 -0.544 -16.192 -6.223 1.00 12.20 H new ATOM 0 HB1 ALA A 330 1.603 -15.482 -5.496 1.00 14.98 H new ATOM 0 HB2 ALA A 330 1.701 -16.143 -6.932 1.00 14.98 H new ATOM 0 HB3 ALA A 330 1.723 -14.566 -6.783 1.00 14.98 H new ATOM 2459 N ASN A 331 -0.621 -13.010 -6.173 1.00 11.42 N ATOM 2460 CA ASN A 331 -1.112 -11.857 -5.432 1.00 12.19 C ATOM 2461 C ASN A 331 -2.637 -11.860 -5.323 1.00 10.92 C ATOM 2462 O ASN A 331 -3.187 -11.559 -4.263 1.00 10.73 O ATOM 2463 CB ASN A 331 -0.624 -10.569 -6.102 1.00 12.44 C ATOM 2464 CG ASN A 331 0.886 -10.512 -6.210 1.00 13.18 C ATOM 2465 OD1 ASN A 331 1.551 -9.754 -5.495 1.00 15.69 O ATOM 2466 ND2 ASN A 331 1.440 -11.328 -7.094 1.00 11.90 N ATOM 0 H ASN A 331 -0.262 -12.823 -6.932 1.00 11.42 H new ATOM 0 HA ASN A 331 -0.760 -11.905 -4.530 1.00 12.19 H new ATOM 0 HB2 ASN A 331 -1.012 -10.501 -6.988 1.00 12.44 H new ATOM 0 HB3 ASN A 331 -0.939 -9.804 -5.595 1.00 12.44 H new ATOM 0 HD21 ASN A 331 2.295 -11.344 -7.188 1.00 11.90 H new ATOM 0 HD22 ASN A 331 0.945 -11.842 -7.574 1.00 11.90 H new ATOM 2467 N ARG A 332 -3.319 -12.202 -6.413 1.00 10.76 N ATOM 2468 CA ARG A 332 -4.776 -12.238 -6.410 1.00 11.12 C ATOM 2469 C ARG A 332 -5.321 -13.290 -5.437 1.00 10.71 C ATOM 2470 O ARG A 332 -6.216 -13.003 -4.644 1.00 10.86 O ATOM 2471 CB ARG A 332 -5.305 -12.535 -7.815 1.00 12.76 C ATOM 2472 CG ARG A 332 -6.825 -12.489 -7.925 1.00 14.33 C ATOM 2473 CD ARG A 332 -7.325 -13.271 -9.140 1.00 19.89 C ATOM 2474 NE ARG A 332 -7.201 -14.714 -8.940 1.00 19.68 N ATOM 2475 CZ ARG A 332 -7.541 -15.635 -9.838 1.00 20.89 C ATOM 2476 NH1 ARG A 332 -8.031 -15.273 -11.018 1.00 21.79 N ATOM 2477 NH2 ARG A 332 -7.401 -16.921 -9.553 1.00 22.76 N ATOM 0 H ARG A 332 -2.956 -12.416 -7.163 1.00 10.76 H new ATOM 0 HA ARG A 332 -5.081 -11.364 -6.119 1.00 11.12 H new ATOM 0 HB2 ARG A 332 -4.925 -11.894 -8.436 1.00 12.76 H new ATOM 0 HB3 ARG A 332 -4.996 -13.413 -8.089 1.00 12.76 H new ATOM 0 HG2 ARG A 332 -7.220 -12.856 -7.118 1.00 14.33 H new ATOM 0 HG3 ARG A 332 -7.118 -11.567 -7.990 1.00 14.33 H new ATOM 0 HD2 ARG A 332 -8.253 -13.046 -9.311 1.00 19.89 H new ATOM 0 HD3 ARG A 332 -6.820 -13.008 -9.925 1.00 19.89 H new ATOM 0 HE ARG A 332 -6.886 -14.987 -8.188 1.00 19.68 H new ATOM 0 HH11 ARG A 332 -8.130 -14.439 -11.205 1.00 21.79 H new ATOM 0 HH12 ARG A 332 -8.249 -15.872 -11.595 1.00 21.79 H new ATOM 0 HH21 ARG A 332 -7.090 -17.160 -8.788 1.00 22.76 H new ATOM 0 HH22 ARG A 332 -7.621 -17.516 -10.133 1.00 22.76 H new ATOM 2478 N ASP A 333 -4.780 -14.504 -5.493 1.00 10.84 N ATOM 2479 CA ASP A 333 -5.247 -15.578 -4.622 1.00 9.90 C ATOM 2480 C ASP A 333 -4.943 -15.308 -3.151 1.00 10.23 C ATOM 2481 O ASP A 333 -5.779 -15.565 -2.282 1.00 10.07 O ATOM 2482 CB ASP A 333 -4.630 -16.920 -5.037 1.00 10.55 C ATOM 2483 CG ASP A 333 -5.161 -17.431 -6.372 1.00 13.39 C ATOM 2484 OD1 ASP A 333 -6.129 -16.848 -6.913 1.00 13.87 O ATOM 2485 OD2 ASP A 333 -4.608 -18.434 -6.874 1.00 14.22 O ATOM 0 H ASP A 333 -4.143 -14.726 -6.027 1.00 10.84 H new ATOM 0 HA ASP A 333 -6.211 -15.618 -4.723 1.00 9.90 H new ATOM 0 HB2 ASP A 333 -3.666 -16.824 -5.093 1.00 10.55 H new ATOM 0 HB3 ASP A 333 -4.810 -17.580 -4.349 1.00 10.55 H new ATOM 2486 N THR A 334 -3.750 -14.793 -2.869 1.00 10.21 N ATOM 2487 CA THR A 334 -3.377 -14.495 -1.491 1.00 9.82 C ATOM 2488 C THR A 334 -4.264 -13.360 -0.969 1.00 9.39 C ATOM 2489 O THR A 334 -4.732 -13.398 0.174 1.00 9.56 O ATOM 2490 CB THR A 334 -1.877 -14.125 -1.396 1.00 9.84 C ATOM 2491 OG1 THR A 334 -1.092 -15.266 -1.773 1.00 11.11 O ATOM 2492 CG2 THR A 334 -1.501 -13.725 0.026 1.00 10.47 C ATOM 0 H THR A 334 -3.148 -14.610 -3.455 1.00 10.21 H new ATOM 0 HA THR A 334 -3.513 -15.282 -0.940 1.00 9.82 H new ATOM 0 HB THR A 334 -1.706 -13.375 -1.988 1.00 9.84 H new ATOM 0 HG1 THR A 334 -0.990 -15.273 -2.607 1.00 11.11 H new ATOM 0 HG21 THR A 334 -0.559 -13.498 0.060 1.00 10.47 H new ATOM 0 HG22 THR A 334 -2.028 -12.957 0.296 1.00 10.47 H new ATOM 0 HG23 THR A 334 -1.677 -14.465 0.628 1.00 10.47 H new ATOM 2493 N LEU A 335 -4.507 -12.360 -1.813 1.00 9.19 N ATOM 2494 CA LEU A 335 -5.367 -11.242 -1.439 1.00 9.37 C ATOM 2495 C LEU A 335 -6.780 -11.750 -1.140 1.00 9.77 C ATOM 2496 O LEU A 335 -7.380 -11.388 -0.131 1.00 9.95 O ATOM 2497 CB LEU A 335 -5.430 -10.214 -2.573 1.00 9.70 C ATOM 2498 CG LEU A 335 -6.412 -9.055 -2.374 1.00 9.89 C ATOM 2499 CD1 LEU A 335 -5.988 -8.210 -1.173 1.00 10.87 C ATOM 2500 CD2 LEU A 335 -6.454 -8.207 -3.635 1.00 9.95 C ATOM 0 H LEU A 335 -4.183 -12.311 -2.608 1.00 9.19 H new ATOM 0 HA LEU A 335 -4.997 -10.820 -0.648 1.00 9.37 H new ATOM 0 HB2 LEU A 335 -4.542 -9.844 -2.700 1.00 9.70 H new ATOM 0 HB3 LEU A 335 -5.665 -10.677 -3.393 1.00 9.70 H new ATOM 0 HG LEU A 335 -7.299 -9.408 -2.201 1.00 9.89 H new ATOM 0 HD11 LEU A 335 -6.614 -7.479 -1.054 1.00 10.87 H new ATOM 0 HD12 LEU A 335 -5.980 -8.762 -0.375 1.00 10.87 H new ATOM 0 HD13 LEU A 335 -5.100 -7.852 -1.326 1.00 10.87 H new ATOM 0 HD21 LEU A 335 -7.075 -7.473 -3.511 1.00 9.95 H new ATOM 0 HD22 LEU A 335 -5.569 -7.854 -3.817 1.00 9.95 H new ATOM 0 HD23 LEU A 335 -6.744 -8.753 -4.383 1.00 9.95 H new ATOM 2501 N ALA A 336 -7.303 -12.600 -2.020 1.00 10.66 N ATOM 2502 CA ALA A 336 -8.648 -13.148 -1.851 1.00 9.43 C ATOM 2503 C ALA A 336 -8.790 -13.892 -0.528 1.00 9.24 C ATOM 2504 O ALA A 336 -9.773 -13.717 0.197 1.00 10.42 O ATOM 2505 CB ALA A 336 -8.980 -14.080 -3.013 1.00 9.99 C ATOM 0 H ALA A 336 -6.894 -12.874 -2.725 1.00 10.66 H new ATOM 0 HA ALA A 336 -9.273 -12.406 -1.842 1.00 9.43 H new ATOM 0 HB1 ALA A 336 -9.873 -14.440 -2.895 1.00 9.99 H new ATOM 0 HB2 ALA A 336 -8.939 -13.586 -3.847 1.00 9.99 H new ATOM 0 HB3 ALA A 336 -8.339 -14.808 -3.037 1.00 9.99 H new ATOM 2506 N PHE A 337 -7.805 -14.729 -0.222 1.00 9.38 N ATOM 2507 CA PHE A 337 -7.799 -15.501 1.014 1.00 8.91 C ATOM 2508 C PHE A 337 -7.825 -14.550 2.217 1.00 9.31 C ATOM 2509 O PHE A 337 -8.577 -14.755 3.177 1.00 10.22 O ATOM 2510 CB PHE A 337 -6.541 -16.377 1.054 1.00 9.59 C ATOM 2511 CG PHE A 337 -6.485 -17.323 2.226 1.00 9.34 C ATOM 2512 CD1 PHE A 337 -7.286 -18.459 2.264 1.00 10.69 C ATOM 2513 CD2 PHE A 337 -5.617 -17.080 3.288 1.00 11.35 C ATOM 2514 CE1 PHE A 337 -7.224 -19.344 3.343 1.00 11.41 C ATOM 2515 CE2 PHE A 337 -5.546 -17.954 4.369 1.00 12.54 C ATOM 2516 CZ PHE A 337 -6.352 -19.089 4.397 1.00 11.39 C ATOM 0 H PHE A 337 -7.121 -14.865 -0.725 1.00 9.38 H new ATOM 0 HA PHE A 337 -8.584 -16.069 1.051 1.00 8.91 H new ATOM 0 HB2 PHE A 337 -6.491 -16.891 0.233 1.00 9.59 H new ATOM 0 HB3 PHE A 337 -5.760 -15.803 1.077 1.00 9.59 H new ATOM 0 HD1 PHE A 337 -7.871 -18.632 1.562 1.00 10.69 H new ATOM 0 HD2 PHE A 337 -5.077 -16.323 3.275 1.00 11.35 H new ATOM 0 HE1 PHE A 337 -7.764 -20.101 3.357 1.00 11.41 H new ATOM 0 HE2 PHE A 337 -4.961 -17.780 5.071 1.00 12.54 H new ATOM 0 HZ PHE A 337 -6.308 -19.675 5.118 1.00 11.39 H new ATOM 2517 N LEU A 338 -7.008 -13.502 2.157 1.00 9.03 N ATOM 2518 CA LEU A 338 -6.944 -12.522 3.236 1.00 9.44 C ATOM 2519 C LEU A 338 -8.246 -11.730 3.380 1.00 9.78 C ATOM 2520 O LEU A 338 -8.698 -11.480 4.499 1.00 9.54 O ATOM 2521 CB LEU A 338 -5.782 -11.552 3.000 1.00 10.39 C ATOM 2522 CG LEU A 338 -5.566 -10.458 4.051 1.00 12.06 C ATOM 2523 CD1 LEU A 338 -5.129 -11.082 5.372 1.00 13.33 C ATOM 2524 CD2 LEU A 338 -4.514 -9.481 3.554 1.00 13.46 C ATOM 0 H LEU A 338 -6.481 -13.340 1.497 1.00 9.03 H new ATOM 0 HA LEU A 338 -6.804 -13.015 4.059 1.00 9.44 H new ATOM 0 HB2 LEU A 338 -4.965 -12.071 2.932 1.00 10.39 H new ATOM 0 HB3 LEU A 338 -5.917 -11.122 2.141 1.00 10.39 H new ATOM 0 HG LEU A 338 -6.398 -9.981 4.197 1.00 12.06 H new ATOM 0 HD11 LEU A 338 -4.995 -10.383 6.031 1.00 13.33 H new ATOM 0 HD12 LEU A 338 -5.815 -11.693 5.684 1.00 13.33 H new ATOM 0 HD13 LEU A 338 -4.299 -11.567 5.242 1.00 13.33 H new ATOM 0 HD21 LEU A 338 -4.376 -8.788 4.218 1.00 13.46 H new ATOM 0 HD22 LEU A 338 -3.680 -9.953 3.402 1.00 13.46 H new ATOM 0 HD23 LEU A 338 -4.813 -9.078 2.724 1.00 13.46 H new ATOM 2525 N MET A 339 -8.847 -11.337 2.260 1.00 10.15 N ATOM 2526 CA MET A 339 -10.090 -10.566 2.306 1.00 9.69 C ATOM 2527 C MET A 339 -11.225 -11.374 2.936 1.00 10.20 C ATOM 2528 O MET A 339 -12.009 -10.842 3.723 1.00 10.64 O ATOM 2529 CB MET A 339 -10.485 -10.104 0.897 1.00 9.85 C ATOM 2530 CG MET A 339 -9.533 -9.083 0.292 1.00 12.01 C ATOM 2531 SD MET A 339 -9.547 -7.484 1.159 1.00 14.25 S ATOM 2532 CE MET A 339 -8.110 -7.633 2.208 1.00 13.94 C ATOM 0 H MET A 339 -8.555 -11.504 1.468 1.00 10.15 H new ATOM 0 HA MET A 339 -9.935 -9.786 2.862 1.00 9.69 H new ATOM 0 HB2 MET A 339 -10.529 -10.877 0.313 1.00 9.85 H new ATOM 0 HB3 MET A 339 -11.376 -9.722 0.930 1.00 9.85 H new ATOM 0 HG2 MET A 339 -8.632 -9.443 0.305 1.00 12.01 H new ATOM 0 HG3 MET A 339 -9.769 -8.942 -0.638 1.00 12.01 H new ATOM 0 HE1 MET A 339 -8.258 -7.143 3.032 1.00 13.94 H new ATOM 0 HE2 MET A 339 -7.954 -8.568 2.412 1.00 13.94 H new ATOM 0 HE3 MET A 339 -7.336 -7.269 1.751 1.00 13.94 H new ATOM 2533 N ILE A 340 -11.319 -12.653 2.589 1.00 10.29 N ATOM 2534 CA ILE A 340 -12.354 -13.501 3.162 1.00 10.41 C ATOM 2535 C ILE A 340 -12.150 -13.558 4.676 1.00 10.83 C ATOM 2536 O ILE A 340 -13.099 -13.417 5.448 1.00 12.16 O ATOM 2537 CB ILE A 340 -12.301 -14.917 2.547 1.00 10.65 C ATOM 2538 CG1 ILE A 340 -12.711 -14.836 1.073 1.00 12.12 C ATOM 2539 CG2 ILE A 340 -13.220 -15.874 3.314 1.00 11.92 C ATOM 2540 CD1 ILE A 340 -12.507 -16.123 0.309 1.00 13.21 C ATOM 0 H ILE A 340 -10.798 -13.045 2.029 1.00 10.29 H new ATOM 0 HA ILE A 340 -13.229 -13.131 2.964 1.00 10.41 H new ATOM 0 HB ILE A 340 -11.397 -15.263 2.611 1.00 10.65 H new ATOM 0 HG12 ILE A 340 -13.646 -14.584 1.020 1.00 12.12 H new ATOM 0 HG13 ILE A 340 -12.202 -14.131 0.643 1.00 12.12 H new ATOM 0 HG21 ILE A 340 -13.174 -16.757 2.915 1.00 11.92 H new ATOM 0 HG22 ILE A 340 -12.936 -15.923 4.240 1.00 11.92 H new ATOM 0 HG23 ILE A 340 -14.133 -15.548 3.273 1.00 11.92 H new ATOM 0 HD11 ILE A 340 -12.786 -16.000 -0.612 1.00 13.21 H new ATOM 0 HD12 ILE A 340 -11.569 -16.368 0.333 1.00 13.21 H new ATOM 0 HD13 ILE A 340 -13.035 -16.828 0.715 1.00 13.21 H new ATOM 2541 N HIS A 341 -10.902 -13.735 5.098 1.00 9.40 N ATOM 2542 CA HIS A 341 -10.577 -13.792 6.519 1.00 10.50 C ATOM 2543 C HIS A 341 -10.920 -12.485 7.243 1.00 9.57 C ATOM 2544 O HIS A 341 -11.557 -12.496 8.305 1.00 10.68 O ATOM 2545 CB HIS A 341 -9.088 -14.096 6.696 1.00 10.24 C ATOM 2546 CG HIS A 341 -8.591 -13.895 8.093 1.00 10.75 C ATOM 2547 ND1 HIS A 341 -9.058 -14.626 9.163 1.00 11.27 N ATOM 2548 CD2 HIS A 341 -7.665 -13.043 8.594 1.00 11.04 C ATOM 2549 CE1 HIS A 341 -8.440 -14.234 10.264 1.00 11.34 C ATOM 2550 NE2 HIS A 341 -7.589 -13.275 9.945 1.00 11.65 N ATOM 0 H HIS A 341 -10.226 -13.825 4.574 1.00 9.40 H new ATOM 0 HA HIS A 341 -11.114 -14.498 6.912 1.00 10.50 H new ATOM 0 HB2 HIS A 341 -8.921 -15.014 6.431 1.00 10.24 H new ATOM 0 HB3 HIS A 341 -8.578 -13.530 6.096 1.00 10.24 H new ATOM 0 HD1 HIS A 341 -9.658 -15.241 9.121 1.00 11.27 H new ATOM 0 HD2 HIS A 341 -7.173 -12.418 8.113 1.00 11.04 H new ATOM 0 HE1 HIS A 341 -8.580 -14.575 11.118 1.00 11.34 H new ATOM 2551 N LEU A 342 -10.499 -11.360 6.676 1.00 8.87 N ATOM 2552 CA LEU A 342 -10.769 -10.081 7.316 1.00 9.75 C ATOM 2553 C LEU A 342 -12.255 -9.745 7.359 1.00 10.66 C ATOM 2554 O LEU A 342 -12.700 -9.046 8.272 1.00 10.48 O ATOM 2555 CB LEU A 342 -9.962 -8.960 6.646 1.00 10.29 C ATOM 2556 CG LEU A 342 -8.441 -9.080 6.843 1.00 11.34 C ATOM 2557 CD1 LEU A 342 -7.751 -7.856 6.253 1.00 12.05 C ATOM 2558 CD2 LEU A 342 -8.103 -9.206 8.326 1.00 12.78 C ATOM 0 H LEU A 342 -10.064 -11.315 5.936 1.00 8.87 H new ATOM 0 HA LEU A 342 -10.482 -10.159 8.239 1.00 9.75 H new ATOM 0 HB2 LEU A 342 -10.157 -8.958 5.696 1.00 10.29 H new ATOM 0 HB3 LEU A 342 -10.258 -8.106 6.998 1.00 10.29 H new ATOM 0 HG LEU A 342 -8.127 -9.877 6.388 1.00 11.34 H new ATOM 0 HD11 LEU A 342 -6.792 -7.933 6.378 1.00 12.05 H new ATOM 0 HD12 LEU A 342 -7.949 -7.798 5.305 1.00 12.05 H new ATOM 0 HD13 LEU A 342 -8.072 -7.057 6.700 1.00 12.05 H new ATOM 0 HD21 LEU A 342 -7.142 -9.281 8.434 1.00 12.78 H new ATOM 0 HD22 LEU A 342 -8.421 -8.421 8.798 1.00 12.78 H new ATOM 0 HD23 LEU A 342 -8.531 -9.997 8.690 1.00 12.78 H new ATOM 2559 N GLN A 343 -13.034 -10.231 6.395 1.00 11.39 N ATOM 2560 CA GLN A 343 -14.471 -9.965 6.440 1.00 12.20 C ATOM 2561 C GLN A 343 -15.040 -10.698 7.656 1.00 12.22 C ATOM 2562 O GLN A 343 -15.931 -10.188 8.333 1.00 12.53 O ATOM 2563 CB GLN A 343 -15.172 -10.449 5.165 1.00 11.86 C ATOM 2564 CG GLN A 343 -14.820 -9.644 3.925 1.00 14.00 C ATOM 2565 CD GLN A 343 -15.586 -10.092 2.696 1.00 15.10 C ATOM 2566 OE1 GLN A 343 -16.055 -11.232 2.621 1.00 17.22 O ATOM 2567 NE2 GLN A 343 -15.702 -9.201 1.714 1.00 15.20 N ATOM 0 H GLN A 343 -12.763 -10.701 5.728 1.00 11.39 H new ATOM 0 HA GLN A 343 -14.621 -9.009 6.506 1.00 12.20 H new ATOM 0 HB2 GLN A 343 -14.941 -11.379 5.013 1.00 11.86 H new ATOM 0 HB3 GLN A 343 -16.132 -10.414 5.301 1.00 11.86 H new ATOM 0 HG2 GLN A 343 -15.003 -8.706 4.091 1.00 14.00 H new ATOM 0 HG3 GLN A 343 -13.868 -9.721 3.754 1.00 14.00 H new ATOM 0 HE21 GLN A 343 -15.362 -8.416 1.803 1.00 15.20 H new ATOM 0 HE22 GLN A 343 -16.117 -9.410 0.990 1.00 15.20 H new ATOM 2568 N ARG A 344 -14.513 -11.887 7.943 1.00 12.99 N ATOM 2569 CA ARG A 344 -14.974 -12.656 9.097 1.00 13.12 C ATOM 2570 C ARG A 344 -14.617 -11.923 10.388 1.00 13.70 C ATOM 2571 O ARG A 344 -15.382 -11.928 11.354 1.00 14.89 O ATOM 2572 CB ARG A 344 -14.352 -14.054 9.097 1.00 15.30 C ATOM 2573 CG ARG A 344 -14.854 -14.925 7.962 1.00 18.86 C ATOM 2574 CD ARG A 344 -14.243 -16.312 7.993 1.00 21.78 C ATOM 2575 NE ARG A 344 -14.727 -17.118 6.875 1.00 26.29 N ATOM 2576 CZ ARG A 344 -14.380 -18.381 6.652 1.00 28.31 C ATOM 2577 NH1 ARG A 344 -13.539 -18.999 7.471 1.00 30.31 N ATOM 2578 NH2 ARG A 344 -14.876 -19.026 5.605 1.00 30.34 N ATOM 0 H ARG A 344 -13.891 -12.264 7.485 1.00 12.99 H new ATOM 0 HA ARG A 344 -15.938 -12.749 9.041 1.00 13.12 H new ATOM 0 HB2 ARG A 344 -13.387 -13.973 9.034 1.00 15.30 H new ATOM 0 HB3 ARG A 344 -14.546 -14.489 9.942 1.00 15.30 H new ATOM 0 HG2 ARG A 344 -15.820 -14.997 8.015 1.00 18.86 H new ATOM 0 HG3 ARG A 344 -14.647 -14.501 7.115 1.00 18.86 H new ATOM 0 HD2 ARG A 344 -13.276 -16.245 7.954 1.00 21.78 H new ATOM 0 HD3 ARG A 344 -14.463 -16.748 8.831 1.00 21.78 H new ATOM 0 HE ARG A 344 -15.274 -16.750 6.323 1.00 26.29 H new ATOM 0 HH11 ARG A 344 -13.216 -18.582 8.150 1.00 30.31 H new ATOM 0 HH12 ARG A 344 -13.317 -19.817 7.323 1.00 30.31 H new ATOM 0 HH21 ARG A 344 -15.421 -18.627 5.073 1.00 30.34 H new ATOM 0 HH22 ARG A 344 -14.653 -19.844 5.458 1.00 30.34 H new ATOM 2579 N VAL A 345 -13.447 -11.297 10.409 1.00 12.14 N ATOM 2580 CA VAL A 345 -13.019 -10.547 11.582 1.00 12.66 C ATOM 2581 C VAL A 345 -13.986 -9.386 11.815 1.00 12.65 C ATOM 2582 O VAL A 345 -14.424 -9.149 12.942 1.00 12.86 O ATOM 2583 CB VAL A 345 -11.579 -10.001 11.397 1.00 11.75 C ATOM 2584 CG1 VAL A 345 -11.228 -9.026 12.517 1.00 11.00 C ATOM 2585 CG2 VAL A 345 -10.589 -11.155 11.371 1.00 12.08 C ATOM 0 H VAL A 345 -12.887 -11.294 9.756 1.00 12.14 H new ATOM 0 HA VAL A 345 -13.021 -11.140 12.350 1.00 12.66 H new ATOM 0 HB VAL A 345 -11.531 -9.525 10.553 1.00 11.75 H new ATOM 0 HG11 VAL A 345 -10.326 -8.694 12.387 1.00 11.00 H new ATOM 0 HG12 VAL A 345 -11.850 -8.282 12.506 1.00 11.00 H new ATOM 0 HG13 VAL A 345 -11.284 -9.481 13.372 1.00 11.00 H new ATOM 0 HG21 VAL A 345 -9.691 -10.808 11.255 1.00 12.08 H new ATOM 0 HG22 VAL A 345 -10.641 -11.645 12.207 1.00 12.08 H new ATOM 0 HG23 VAL A 345 -10.803 -11.749 10.635 1.00 12.08 H new ATOM 2586 N ALA A 346 -14.330 -8.676 10.743 1.00 12.11 N ATOM 2587 CA ALA A 346 -15.238 -7.535 10.839 1.00 13.31 C ATOM 2588 C ALA A 346 -16.656 -7.947 11.229 1.00 14.79 C ATOM 2589 O ALA A 346 -17.386 -7.171 11.854 1.00 15.99 O ATOM 2590 CB ALA A 346 -15.263 -6.783 9.515 1.00 12.37 C ATOM 0 H ALA A 346 -14.047 -8.839 9.947 1.00 12.11 H new ATOM 0 HA ALA A 346 -14.903 -6.958 11.543 1.00 13.31 H new ATOM 0 HB1 ALA A 346 -15.867 -6.027 9.583 1.00 12.37 H new ATOM 0 HB2 ALA A 346 -14.371 -6.466 9.306 1.00 12.37 H new ATOM 0 HB3 ALA A 346 -15.568 -7.377 8.811 1.00 12.37 H new ATOM 2591 N GLN A 347 -17.039 -9.166 10.862 1.00 14.52 N ATOM 2592 CA GLN A 347 -18.372 -9.674 11.164 1.00 16.91 C ATOM 2593 C GLN A 347 -18.516 -10.210 12.584 1.00 17.72 C ATOM 2594 O GLN A 347 -19.630 -10.427 13.062 1.00 18.76 O ATOM 2595 CB GLN A 347 -18.753 -10.750 10.145 1.00 17.63 C ATOM 2596 CG GLN A 347 -19.186 -10.167 8.810 1.00 23.06 C ATOM 2597 CD GLN A 347 -19.032 -11.141 7.665 1.00 25.62 C ATOM 2598 OE1 GLN A 347 -19.305 -12.333 7.804 1.00 28.67 O ATOM 2599 NE2 GLN A 347 -18.603 -10.632 6.514 1.00 26.85 N ATOM 0 H GLN A 347 -16.537 -9.718 10.434 1.00 14.52 H new ATOM 0 HA GLN A 347 -18.980 -8.921 11.102 1.00 16.91 H new ATOM 0 HB2 GLN A 347 -17.996 -11.340 10.006 1.00 17.63 H new ATOM 0 HB3 GLN A 347 -19.472 -11.291 10.506 1.00 17.63 H new ATOM 0 HG2 GLN A 347 -20.113 -9.889 8.869 1.00 23.06 H new ATOM 0 HG3 GLN A 347 -18.663 -9.372 8.625 1.00 23.06 H new ATOM 0 HE21 GLN A 347 -18.422 -9.793 6.456 1.00 26.85 H new ATOM 0 HE22 GLN A 347 -18.506 -11.142 5.828 1.00 26.85 H new ATOM 2600 N SER A 348 -17.396 -10.425 13.263 1.00 15.94 N ATOM 2601 CA SER A 348 -17.447 -10.912 14.634 1.00 16.11 C ATOM 2602 C SER A 348 -17.882 -9.770 15.541 1.00 15.95 C ATOM 2603 O SER A 348 -17.367 -8.659 15.440 1.00 17.79 O ATOM 2604 CB SER A 348 -16.081 -11.421 15.085 1.00 16.26 C ATOM 2605 OG SER A 348 -16.093 -11.666 16.483 1.00 17.47 O ATOM 0 H SER A 348 -16.604 -10.297 12.952 1.00 15.94 H new ATOM 0 HA SER A 348 -18.078 -11.647 14.683 1.00 16.11 H new ATOM 0 HB2 SER A 348 -15.857 -12.235 14.608 1.00 16.26 H new ATOM 0 HB3 SER A 348 -15.397 -10.768 14.869 1.00 16.26 H new ATOM 0 HG SER A 348 -15.432 -12.141 16.690 1.00 17.47 H new ATOM 2606 N PRO A 349 -18.833 -10.029 16.449 1.00 16.26 N ATOM 2607 CA PRO A 349 -19.304 -8.978 17.354 1.00 17.76 C ATOM 2608 C PRO A 349 -18.361 -8.691 18.521 1.00 17.63 C ATOM 2609 O PRO A 349 -18.605 -7.774 19.306 1.00 20.68 O ATOM 2610 CB PRO A 349 -20.650 -9.516 17.822 1.00 19.41 C ATOM 2611 CG PRO A 349 -20.397 -10.986 17.890 1.00 19.06 C ATOM 2612 CD PRO A 349 -19.637 -11.256 16.603 1.00 17.63 C ATOM 0 HA PRO A 349 -19.358 -8.116 16.912 1.00 17.76 H new ATOM 0 HB2 PRO A 349 -20.905 -9.152 18.684 1.00 19.41 H new ATOM 0 HB3 PRO A 349 -21.363 -9.300 17.200 1.00 19.41 H new ATOM 0 HG2 PRO A 349 -19.876 -11.226 18.673 1.00 19.06 H new ATOM 0 HG3 PRO A 349 -21.223 -11.492 17.933 1.00 19.06 H new ATOM 0 HD2 PRO A 349 -19.080 -12.047 16.671 1.00 17.63 H new ATOM 0 HD3 PRO A 349 -20.235 -11.393 15.852 1.00 17.63 H new ATOM 2613 N HIS A 350 -17.276 -9.454 18.617 1.00 15.55 N ATOM 2614 CA HIS A 350 -16.318 -9.296 19.713 1.00 14.70 C ATOM 2615 C HIS A 350 -15.067 -8.484 19.395 1.00 14.24 C ATOM 2616 O HIS A 350 -14.489 -7.858 20.280 1.00 17.05 O ATOM 2617 CB HIS A 350 -15.861 -10.672 20.202 1.00 14.60 C ATOM 2618 CG HIS A 350 -16.985 -11.612 20.503 1.00 14.82 C ATOM 2619 ND1 HIS A 350 -17.852 -11.420 21.557 1.00 16.05 N ATOM 2620 CD2 HIS A 350 -17.392 -12.742 19.879 1.00 17.45 C ATOM 2621 CE1 HIS A 350 -18.747 -12.392 21.569 1.00 15.79 C ATOM 2622 NE2 HIS A 350 -18.490 -13.208 20.562 1.00 17.51 N ATOM 0 H HIS A 350 -17.074 -10.073 18.055 1.00 15.55 H new ATOM 0 HA HIS A 350 -16.808 -8.796 20.385 1.00 14.70 H new ATOM 0 HB2 HIS A 350 -15.289 -11.071 19.528 1.00 14.60 H new ATOM 0 HB3 HIS A 350 -15.323 -10.559 21.001 1.00 14.60 H new ATOM 0 HD1 HIS A 350 -17.816 -10.770 22.119 1.00 16.05 H new ATOM 0 HD2 HIS A 350 -17.002 -13.130 19.129 1.00 17.45 H new ATOM 0 HE1 HIS A 350 -19.440 -12.486 22.182 1.00 15.79 H new ATOM 2623 N THR A 351 -14.644 -8.499 18.136 1.00 13.93 N ATOM 2624 CA THR A 351 -13.420 -7.807 17.751 1.00 13.23 C ATOM 2625 C THR A 351 -13.458 -6.284 17.760 1.00 13.26 C ATOM 2626 O THR A 351 -12.437 -5.648 18.015 1.00 12.98 O ATOM 2627 CB THR A 351 -12.955 -8.254 16.350 1.00 12.88 C ATOM 2628 OG1 THR A 351 -13.895 -7.797 15.371 1.00 13.58 O ATOM 2629 CG2 THR A 351 -12.844 -9.774 16.282 1.00 12.70 C ATOM 0 H THR A 351 -15.048 -8.902 17.493 1.00 13.93 H new ATOM 0 HA THR A 351 -12.802 -8.065 18.452 1.00 13.23 H new ATOM 0 HB THR A 351 -12.081 -7.872 16.172 1.00 12.88 H new ATOM 0 HG1 THR A 351 -13.928 -8.346 14.736 1.00 13.58 H new ATOM 0 HG21 THR A 351 -12.551 -10.038 15.396 1.00 12.70 H new ATOM 0 HG22 THR A 351 -12.201 -10.081 16.940 1.00 12.70 H new ATOM 0 HG23 THR A 351 -13.710 -10.170 16.467 1.00 12.70 H new ATOM 2630 N LYS A 352 -14.622 -5.703 17.483 1.00 13.01 N ATOM 2631 CA LYS A 352 -14.770 -4.247 17.421 1.00 13.39 C ATOM 2632 C LYS A 352 -13.895 -3.700 16.296 1.00 12.66 C ATOM 2633 O LYS A 352 -13.522 -2.526 16.295 1.00 13.17 O ATOM 2634 CB LYS A 352 -14.363 -3.588 18.744 1.00 15.95 C ATOM 2635 CG LYS A 352 -15.193 -3.998 19.947 1.00 20.47 C ATOM 2636 CD LYS A 352 -14.754 -3.224 21.183 1.00 25.20 C ATOM 2637 CE LYS A 352 -15.560 -3.616 22.409 1.00 28.83 C ATOM 2638 NZ LYS A 352 -15.143 -2.836 23.610 1.00 32.37 N ATOM 0 H LYS A 352 -15.347 -6.138 17.326 1.00 13.01 H new ATOM 0 HA LYS A 352 -15.703 -4.043 17.254 1.00 13.39 H new ATOM 0 HB2 LYS A 352 -13.433 -3.799 18.922 1.00 15.95 H new ATOM 0 HB3 LYS A 352 -14.421 -2.625 18.641 1.00 15.95 H new ATOM 0 HG2 LYS A 352 -16.132 -3.832 19.771 1.00 20.47 H new ATOM 0 HG3 LYS A 352 -15.098 -4.950 20.104 1.00 20.47 H new ATOM 0 HD2 LYS A 352 -13.812 -3.387 21.349 1.00 25.20 H new ATOM 0 HD3 LYS A 352 -14.853 -2.273 21.021 1.00 25.20 H new ATOM 0 HE2 LYS A 352 -16.503 -3.469 22.238 1.00 28.83 H new ATOM 0 HE3 LYS A 352 -15.447 -4.564 22.582 1.00 28.83 H new ATOM 0 HZ1 LYS A 352 -15.631 -3.086 24.311 1.00 32.37 H new ATOM 0 HZ2 LYS A 352 -14.282 -2.988 23.779 1.00 32.37 H new ATOM 0 HZ3 LYS A 352 -15.266 -1.968 23.458 1.00 32.37 H new ATOM 2639 N MET A 353 -13.570 -4.561 15.337 1.00 12.36 N ATOM 2640 CA MET A 353 -12.740 -4.163 14.209 1.00 11.49 C ATOM 2641 C MET A 353 -13.523 -4.238 12.904 1.00 11.84 C ATOM 2642 O MET A 353 -13.465 -5.233 12.178 1.00 13.53 O ATOM 2643 CB MET A 353 -11.491 -5.046 14.138 1.00 12.21 C ATOM 2644 CG MET A 353 -10.505 -4.806 15.275 1.00 13.64 C ATOM 2645 SD MET A 353 -9.818 -3.130 15.268 1.00 12.58 S ATOM 2646 CE MET A 353 -8.628 -3.266 13.905 1.00 11.80 C ATOM 0 H MET A 353 -13.822 -5.383 15.322 1.00 12.36 H new ATOM 0 HA MET A 353 -12.465 -3.242 14.340 1.00 11.49 H new ATOM 0 HB2 MET A 353 -11.762 -5.977 14.147 1.00 12.21 H new ATOM 0 HB3 MET A 353 -11.042 -4.890 13.293 1.00 12.21 H new ATOM 0 HG2 MET A 353 -10.950 -4.965 16.122 1.00 13.64 H new ATOM 0 HG3 MET A 353 -9.781 -5.448 15.210 1.00 13.64 H new ATOM 0 HE1 MET A 353 -8.130 -2.438 13.826 1.00 11.80 H new ATOM 0 HE2 MET A 353 -8.015 -3.996 14.082 1.00 11.80 H new ATOM 0 HE3 MET A 353 -9.103 -3.437 13.077 1.00 11.80 H new ATOM 2647 N ASP A 354 -14.262 -3.173 12.616 1.00 11.57 N ATOM 2648 CA ASP A 354 -15.048 -3.123 11.395 1.00 12.62 C ATOM 2649 C ASP A 354 -14.141 -2.885 10.190 1.00 11.96 C ATOM 2650 O ASP A 354 -12.924 -2.744 10.330 1.00 12.16 O ATOM 2651 CB ASP A 354 -16.125 -2.029 11.482 1.00 13.97 C ATOM 2652 CG ASP A 354 -15.555 -0.644 11.740 1.00 17.62 C ATOM 2653 OD1 ASP A 354 -14.332 -0.448 11.601 1.00 17.90 O ATOM 2654 OD2 ASP A 354 -16.346 0.264 12.076 1.00 21.42 O ATOM 0 H ASP A 354 -14.321 -2.473 13.113 1.00 11.57 H new ATOM 0 HA ASP A 354 -15.494 -3.977 11.284 1.00 12.62 H new ATOM 0 HB2 ASP A 354 -16.630 -2.015 10.654 1.00 13.97 H new ATOM 0 HB3 ASP A 354 -16.748 -2.253 12.191 1.00 13.97 H new ATOM 2655 N VAL A 355 -14.734 -2.850 9.004 1.00 11.95 N ATOM 2656 CA VAL A 355 -13.973 -2.637 7.781 1.00 12.83 C ATOM 2657 C VAL A 355 -13.114 -1.371 7.826 1.00 12.28 C ATOM 2658 O VAL A 355 -11.946 -1.396 7.429 1.00 11.85 O ATOM 2659 CB VAL A 355 -14.921 -2.594 6.557 1.00 14.10 C ATOM 2660 CG1 VAL A 355 -14.173 -2.130 5.319 1.00 16.72 C ATOM 2661 CG2 VAL A 355 -15.514 -3.976 6.327 1.00 17.16 C ATOM 0 H VAL A 355 -15.580 -2.948 8.885 1.00 11.95 H new ATOM 0 HA VAL A 355 -13.365 -3.388 7.697 1.00 12.83 H new ATOM 0 HB VAL A 355 -15.636 -1.963 6.733 1.00 14.10 H new ATOM 0 HG11 VAL A 355 -14.780 -2.109 4.563 1.00 16.72 H new ATOM 0 HG12 VAL A 355 -13.815 -1.241 5.471 1.00 16.72 H new ATOM 0 HG13 VAL A 355 -13.445 -2.743 5.132 1.00 16.72 H new ATOM 0 HG21 VAL A 355 -16.108 -3.950 5.561 1.00 17.16 H new ATOM 0 HG22 VAL A 355 -14.800 -4.611 6.161 1.00 17.16 H new ATOM 0 HG23 VAL A 355 -16.013 -4.249 7.113 1.00 17.16 H new ATOM 2662 N ALA A 356 -13.677 -0.269 8.315 1.00 12.17 N ATOM 2663 CA ALA A 356 -12.924 0.981 8.387 1.00 11.07 C ATOM 2664 C ALA A 356 -11.693 0.853 9.289 1.00 11.63 C ATOM 2665 O ALA A 356 -10.619 1.346 8.946 1.00 13.04 O ATOM 2666 CB ALA A 356 -13.821 2.108 8.884 1.00 13.36 C ATOM 0 H ALA A 356 -14.484 -0.223 8.607 1.00 12.17 H new ATOM 0 HA ALA A 356 -12.613 1.187 7.492 1.00 11.07 H new ATOM 0 HB1 ALA A 356 -13.311 2.932 8.928 1.00 13.36 H new ATOM 0 HB2 ALA A 356 -14.567 2.221 8.274 1.00 13.36 H new ATOM 0 HB3 ALA A 356 -14.157 1.889 9.767 1.00 13.36 H new ATOM 2667 N ASN A 357 -11.852 0.197 10.438 1.00 10.95 N ATOM 2668 CA ASN A 357 -10.738 0.007 11.365 1.00 10.65 C ATOM 2669 C ASN A 357 -9.654 -0.877 10.751 1.00 10.15 C ATOM 2670 O ASN A 357 -8.463 -0.562 10.840 1.00 10.15 O ATOM 2671 CB ASN A 357 -11.223 -0.632 12.669 1.00 10.90 C ATOM 2672 CG ASN A 357 -11.913 0.357 13.588 1.00 11.49 C ATOM 2673 OD1 ASN A 357 -12.061 1.533 13.262 1.00 13.04 O ATOM 2674 ND2 ASN A 357 -12.338 -0.123 14.756 1.00 13.75 N ATOM 0 H ASN A 357 -12.597 -0.145 10.699 1.00 10.95 H new ATOM 0 HA ASN A 357 -10.365 0.883 11.551 1.00 10.65 H new ATOM 0 HB2 ASN A 357 -11.835 -1.355 12.462 1.00 10.90 H new ATOM 0 HB3 ASN A 357 -10.467 -1.024 13.133 1.00 10.90 H new ATOM 0 HD21 ASN A 357 -12.734 0.396 15.316 1.00 13.75 H new ATOM 0 HD22 ASN A 357 -12.217 -0.952 14.950 1.00 13.75 H new ATOM 2675 N LEU A 358 -10.058 -1.985 10.138 1.00 9.49 N ATOM 2676 CA LEU A 358 -9.101 -2.892 9.519 1.00 9.28 C ATOM 2677 C LEU A 358 -8.358 -2.217 8.370 1.00 10.03 C ATOM 2678 O LEU A 358 -7.171 -2.469 8.163 1.00 11.09 O ATOM 2679 CB LEU A 358 -9.815 -4.160 9.027 1.00 9.36 C ATOM 2680 CG LEU A 358 -10.325 -5.074 10.146 1.00 10.36 C ATOM 2681 CD1 LEU A 358 -11.263 -6.120 9.577 1.00 12.10 C ATOM 2682 CD2 LEU A 358 -9.144 -5.729 10.852 1.00 11.32 C ATOM 0 H LEU A 358 -10.880 -2.229 10.070 1.00 9.49 H new ATOM 0 HA LEU A 358 -8.445 -3.140 10.189 1.00 9.28 H new ATOM 0 HB2 LEU A 358 -10.565 -3.900 8.470 1.00 9.36 H new ATOM 0 HB3 LEU A 358 -9.205 -4.664 8.465 1.00 9.36 H new ATOM 0 HG LEU A 358 -10.818 -4.546 10.794 1.00 10.36 H new ATOM 0 HD11 LEU A 358 -11.580 -6.693 10.292 1.00 12.10 H new ATOM 0 HD12 LEU A 358 -12.018 -5.682 9.155 1.00 12.10 H new ATOM 0 HD13 LEU A 358 -10.791 -6.655 8.920 1.00 12.10 H new ATOM 0 HD21 LEU A 358 -9.470 -6.307 11.560 1.00 11.32 H new ATOM 0 HD22 LEU A 358 -8.636 -6.254 10.214 1.00 11.32 H new ATOM 0 HD23 LEU A 358 -8.573 -5.043 11.232 1.00 11.32 H new ATOM 2683 N ALA A 359 -9.045 -1.356 7.627 1.00 10.22 N ATOM 2684 CA ALA A 359 -8.411 -0.663 6.511 1.00 9.71 C ATOM 2685 C ALA A 359 -7.298 0.267 6.996 1.00 11.14 C ATOM 2686 O ALA A 359 -6.275 0.425 6.327 1.00 12.33 O ATOM 2687 CB ALA A 359 -9.456 0.126 5.723 1.00 10.61 C ATOM 0 H ALA A 359 -9.873 -1.160 7.751 1.00 10.22 H new ATOM 0 HA ALA A 359 -8.010 -1.329 5.930 1.00 9.71 H new ATOM 0 HB1 ALA A 359 -9.026 0.583 4.983 1.00 10.61 H new ATOM 0 HB2 ALA A 359 -10.129 -0.482 5.379 1.00 10.61 H new ATOM 0 HB3 ALA A 359 -9.876 0.778 6.305 1.00 10.61 H new ATOM 2688 N LYS A 360 -7.496 0.882 8.158 1.00 11.36 N ATOM 2689 CA LYS A 360 -6.489 1.779 8.711 1.00 12.88 C ATOM 2690 C LYS A 360 -5.229 1.015 9.105 1.00 13.80 C ATOM 2691 O LYS A 360 -4.113 1.495 8.908 1.00 16.23 O ATOM 2692 CB LYS A 360 -7.062 2.535 9.912 1.00 13.62 C ATOM 2693 CG LYS A 360 -8.091 3.579 9.497 1.00 16.03 C ATOM 2694 CD LYS A 360 -8.782 4.237 10.673 1.00 17.50 C ATOM 2695 CE LYS A 360 -9.768 5.288 10.176 1.00 22.34 C ATOM 2696 NZ LYS A 360 -10.518 5.935 11.283 1.00 24.24 N ATOM 0 H LYS A 360 -8.203 0.794 8.639 1.00 11.36 H new ATOM 0 HA LYS A 360 -6.242 2.421 8.027 1.00 12.88 H new ATOM 0 HB2 LYS A 360 -7.473 1.904 10.524 1.00 13.62 H new ATOM 0 HB3 LYS A 360 -6.340 2.968 10.394 1.00 13.62 H new ATOM 0 HG2 LYS A 360 -7.654 4.261 8.963 1.00 16.03 H new ATOM 0 HG3 LYS A 360 -8.758 3.160 8.931 1.00 16.03 H new ATOM 0 HD2 LYS A 360 -9.248 3.569 11.199 1.00 17.50 H new ATOM 0 HD3 LYS A 360 -8.125 4.649 11.255 1.00 17.50 H new ATOM 0 HE2 LYS A 360 -9.288 5.966 9.675 1.00 22.34 H new ATOM 0 HE3 LYS A 360 -10.396 4.874 9.563 1.00 22.34 H new ATOM 0 HZ1 LYS A 360 -11.048 6.569 10.952 1.00 24.24 H new ATOM 0 HZ2 LYS A 360 -11.012 5.325 11.703 1.00 24.24 H new ATOM 0 HZ3 LYS A 360 -9.944 6.299 11.858 1.00 24.24 H new ATOM 2697 N VAL A 361 -5.404 -0.186 9.641 1.00 12.93 N ATOM 2698 CA VAL A 361 -4.257 -0.991 10.047 1.00 14.15 C ATOM 2699 C VAL A 361 -3.525 -1.637 8.870 1.00 14.76 C ATOM 2700 O VAL A 361 -2.294 -1.667 8.839 1.00 15.98 O ATOM 2701 CB VAL A 361 -4.683 -2.099 11.032 1.00 15.62 C ATOM 2702 CG1 VAL A 361 -3.513 -3.038 11.311 1.00 18.25 C ATOM 2703 CG2 VAL A 361 -5.176 -1.473 12.325 1.00 16.50 C ATOM 0 H VAL A 361 -6.170 -0.552 9.778 1.00 12.93 H new ATOM 0 HA VAL A 361 -3.645 -0.373 10.476 1.00 14.15 H new ATOM 0 HB VAL A 361 -5.402 -2.615 10.636 1.00 15.62 H new ATOM 0 HG11 VAL A 361 -3.793 -3.729 11.931 1.00 18.25 H new ATOM 0 HG12 VAL A 361 -3.221 -3.447 10.481 1.00 18.25 H new ATOM 0 HG13 VAL A 361 -2.780 -2.535 11.698 1.00 18.25 H new ATOM 0 HG21 VAL A 361 -5.443 -2.172 12.942 1.00 16.50 H new ATOM 0 HG22 VAL A 361 -4.464 -0.947 12.722 1.00 16.50 H new ATOM 0 HG23 VAL A 361 -5.936 -0.900 12.138 1.00 16.50 H new ATOM 2704 N PHE A 362 -4.276 -2.138 7.894 1.00 13.00 N ATOM 2705 CA PHE A 362 -3.680 -2.816 6.747 1.00 13.20 C ATOM 2706 C PHE A 362 -3.208 -1.950 5.583 1.00 13.11 C ATOM 2707 O PHE A 362 -2.530 -2.446 4.687 1.00 13.13 O ATOM 2708 CB PHE A 362 -4.644 -3.885 6.228 1.00 12.49 C ATOM 2709 CG PHE A 362 -4.602 -5.166 7.013 1.00 11.66 C ATOM 2710 CD1 PHE A 362 -3.730 -6.191 6.652 1.00 12.02 C ATOM 2711 CD2 PHE A 362 -5.405 -5.336 8.134 1.00 11.71 C ATOM 2712 CE1 PHE A 362 -3.662 -7.365 7.397 1.00 12.29 C ATOM 2713 CE2 PHE A 362 -5.341 -6.510 8.887 1.00 12.52 C ATOM 2714 CZ PHE A 362 -4.469 -7.524 8.517 1.00 12.34 C ATOM 0 H PHE A 362 -5.135 -2.096 7.877 1.00 13.00 H new ATOM 0 HA PHE A 362 -2.860 -3.191 7.103 1.00 13.20 H new ATOM 0 HB2 PHE A 362 -5.547 -3.532 6.248 1.00 12.49 H new ATOM 0 HB3 PHE A 362 -4.434 -4.076 5.300 1.00 12.49 H new ATOM 0 HD1 PHE A 362 -3.187 -6.090 5.904 1.00 12.02 H new ATOM 0 HD2 PHE A 362 -5.992 -4.660 8.386 1.00 11.71 H new ATOM 0 HE1 PHE A 362 -3.077 -8.043 7.145 1.00 12.29 H new ATOM 0 HE2 PHE A 362 -5.882 -6.612 9.636 1.00 12.52 H new ATOM 0 HZ PHE A 362 -4.425 -8.307 9.017 1.00 12.34 H new ATOM 2715 N GLY A 363 -3.553 -0.668 5.591 1.00 13.44 N ATOM 2716 CA GLY A 363 -3.138 0.209 4.504 1.00 13.97 C ATOM 2717 C GLY A 363 -1.655 0.155 4.170 1.00 13.03 C ATOM 2718 O GLY A 363 -1.288 -0.107 3.023 1.00 12.69 O ATOM 0 H GLY A 363 -4.020 -0.290 6.207 1.00 13.44 H new ATOM 0 HA2 GLY A 363 -3.644 -0.021 3.709 1.00 13.97 H new ATOM 0 HA3 GLY A 363 -3.371 1.122 4.735 1.00 13.97 H new ATOM 2719 N PRO A 364 -0.770 0.395 5.148 1.00 12.85 N ATOM 2720 CA PRO A 364 0.674 0.360 4.889 1.00 14.42 C ATOM 2721 C PRO A 364 1.188 -1.051 4.648 1.00 14.87 C ATOM 2722 O PRO A 364 2.259 -1.244 4.072 1.00 19.19 O ATOM 2723 CB PRO A 364 1.277 0.950 6.167 1.00 15.71 C ATOM 2724 CG PRO A 364 0.168 1.755 6.751 1.00 16.77 C ATOM 2725 CD PRO A 364 -1.040 0.901 6.504 1.00 13.59 C ATOM 0 HA PRO A 364 0.912 0.849 4.086 1.00 14.42 H new ATOM 0 HB2 PRO A 364 1.569 0.254 6.776 1.00 15.71 H new ATOM 0 HB3 PRO A 364 2.052 1.501 5.973 1.00 15.71 H new ATOM 0 HG2 PRO A 364 0.304 1.919 7.697 1.00 16.77 H new ATOM 0 HG3 PRO A 364 0.089 2.621 6.321 1.00 16.77 H new ATOM 0 HD2 PRO A 364 -1.119 0.184 7.152 1.00 13.59 H new ATOM 0 HD3 PRO A 364 -1.863 1.412 6.546 1.00 13.59 H new ATOM 2726 N THR A 365 0.421 -2.037 5.091 1.00 14.27 N ATOM 2727 CA THR A 365 0.844 -3.420 4.963 1.00 13.83 C ATOM 2728 C THR A 365 0.577 -4.105 3.631 1.00 14.70 C ATOM 2729 O THR A 365 1.406 -4.895 3.181 1.00 18.14 O ATOM 2730 CB THR A 365 0.276 -4.249 6.126 1.00 14.60 C ATOM 2731 OG1 THR A 365 0.914 -3.819 7.336 1.00 18.30 O ATOM 2732 CG2 THR A 365 0.539 -5.737 5.931 1.00 16.16 C ATOM 0 H THR A 365 -0.344 -1.926 5.467 1.00 14.27 H new ATOM 0 HA THR A 365 1.812 -3.377 4.999 1.00 13.83 H new ATOM 0 HB THR A 365 -0.684 -4.115 6.166 1.00 14.60 H new ATOM 0 HG1 THR A 365 0.416 -3.989 7.991 1.00 18.30 H new ATOM 0 HG21 THR A 365 0.170 -6.232 6.679 1.00 16.16 H new ATOM 0 HG22 THR A 365 0.120 -6.035 5.108 1.00 16.16 H new ATOM 0 HG23 THR A 365 1.495 -5.893 5.881 1.00 16.16 H new ATOM 2733 N ILE A 366 -0.552 -3.824 2.987 1.00 12.85 N ATOM 2734 CA ILE A 366 -0.794 -4.463 1.696 1.00 13.34 C ATOM 2735 C ILE A 366 -0.785 -3.500 0.515 1.00 12.60 C ATOM 2736 O ILE A 366 -0.583 -3.924 -0.621 1.00 13.13 O ATOM 2737 CB ILE A 366 -2.107 -5.294 1.670 1.00 15.52 C ATOM 2738 CG1 ILE A 366 -3.322 -4.407 1.930 1.00 15.92 C ATOM 2739 CG2 ILE A 366 -2.023 -6.426 2.691 1.00 17.45 C ATOM 2740 CD1 ILE A 366 -4.647 -5.145 1.744 1.00 19.06 C ATOM 0 H ILE A 366 -1.167 -3.290 3.264 1.00 12.85 H new ATOM 0 HA ILE A 366 -0.039 -5.063 1.593 1.00 13.34 H new ATOM 0 HB ILE A 366 -2.214 -5.680 0.787 1.00 15.52 H new ATOM 0 HG12 ILE A 366 -3.275 -4.059 2.834 1.00 15.92 H new ATOM 0 HG13 ILE A 366 -3.295 -3.645 1.331 1.00 15.92 H new ATOM 0 HG21 ILE A 366 -2.844 -6.942 2.671 1.00 17.45 H new ATOM 0 HG22 ILE A 366 -1.274 -7.003 2.474 1.00 17.45 H new ATOM 0 HG23 ILE A 366 -1.897 -6.054 3.578 1.00 17.45 H new ATOM 0 HD11 ILE A 366 -5.383 -4.538 1.921 1.00 19.06 H new ATOM 0 HD12 ILE A 366 -4.710 -5.473 0.833 1.00 19.06 H new ATOM 0 HD13 ILE A 366 -4.690 -5.893 2.360 1.00 19.06 H new ATOM 2741 N VAL A 367 -0.986 -2.209 0.774 1.00 12.15 N ATOM 2742 CA VAL A 367 -0.966 -1.221 -0.305 1.00 13.37 C ATOM 2743 C VAL A 367 0.437 -0.630 -0.414 1.00 14.73 C ATOM 2744 O VAL A 367 1.051 -0.653 -1.476 1.00 14.94 O ATOM 2745 CB VAL A 367 -1.970 -0.071 -0.059 1.00 12.63 C ATOM 2746 CG1 VAL A 367 -2.001 0.858 -1.272 1.00 14.99 C ATOM 2747 CG2 VAL A 367 -3.358 -0.637 0.215 1.00 14.32 C ATOM 0 H VAL A 367 -1.134 -1.887 1.557 1.00 12.15 H new ATOM 0 HA VAL A 367 -1.220 -1.673 -1.124 1.00 13.37 H new ATOM 0 HB VAL A 367 -1.687 0.438 0.717 1.00 12.63 H new ATOM 0 HG11 VAL A 367 -2.632 1.577 -1.113 1.00 14.99 H new ATOM 0 HG12 VAL A 367 -1.117 1.230 -1.418 1.00 14.99 H new ATOM 0 HG13 VAL A 367 -2.274 0.357 -2.057 1.00 14.99 H new ATOM 0 HG21 VAL A 367 -3.980 0.091 0.368 1.00 14.32 H new ATOM 0 HG22 VAL A 367 -3.652 -1.158 -0.549 1.00 14.32 H new ATOM 0 HG23 VAL A 367 -3.327 -1.205 1.000 1.00 14.32 H new ATOM 2748 N ALA A 368 0.940 -0.109 0.700 1.00 15.79 N ATOM 2749 CA ALA A 368 2.271 0.478 0.746 1.00 15.61 C ATOM 2750 C ALA A 368 2.474 1.576 -0.300 1.00 15.71 C ATOM 2751 O ALA A 368 1.607 2.428 -0.493 1.00 14.92 O ATOM 2752 CB ALA A 368 3.333 -0.613 0.585 1.00 17.85 C ATOM 0 H ALA A 368 0.519 -0.086 1.449 1.00 15.79 H new ATOM 0 HA ALA A 368 2.364 0.900 1.615 1.00 15.61 H new ATOM 0 HB1 ALA A 368 4.216 -0.213 0.617 1.00 17.85 H new ATOM 0 HB2 ALA A 368 3.245 -1.259 1.303 1.00 17.85 H new ATOM 0 HB3 ALA A 368 3.212 -1.060 -0.267 1.00 17.85 H new ATOM 2753 N HIS A 369 3.612 1.539 -0.986 1.00 15.73 N ATOM 2754 CA HIS A 369 3.939 2.566 -1.968 1.00 16.90 C ATOM 2755 C HIS A 369 4.244 2.018 -3.362 1.00 17.28 C ATOM 2756 O HIS A 369 4.287 0.805 -3.568 1.00 17.79 O ATOM 2757 CB HIS A 369 5.119 3.380 -1.432 1.00 17.36 C ATOM 2758 CG HIS A 369 4.916 3.862 -0.027 1.00 16.33 C ATOM 2759 ND1 HIS A 369 4.120 4.943 0.282 1.00 17.28 N ATOM 2760 CD2 HIS A 369 5.341 3.358 1.156 1.00 18.11 C ATOM 2761 CE1 HIS A 369 4.061 5.084 1.595 1.00 17.32 C ATOM 2762 NE2 HIS A 369 4.793 4.134 2.148 1.00 19.28 N ATOM 0 H HIS A 369 4.209 0.926 -0.897 1.00 15.73 H new ATOM 0 HA HIS A 369 3.154 3.124 -2.085 1.00 16.90 H new ATOM 0 HB2 HIS A 369 5.922 2.837 -1.468 1.00 17.36 H new ATOM 0 HB3 HIS A 369 5.267 4.144 -2.011 1.00 17.36 H new ATOM 0 HD1 HIS A 369 3.723 5.448 -0.290 1.00 17.28 H new ATOM 0 HD2 HIS A 369 5.899 2.624 1.275 1.00 18.11 H new ATOM 0 HE1 HIS A 369 3.585 5.740 2.051 1.00 17.32 H new ATOM 2763 N ALA A 370 4.459 2.922 -4.315 1.00 17.35 N ATOM 2764 CA ALA A 370 4.739 2.539 -5.695 1.00 18.98 C ATOM 2765 C ALA A 370 6.218 2.276 -5.961 1.00 19.51 C ATOM 2766 O ALA A 370 6.579 1.738 -7.010 1.00 19.76 O ATOM 2767 CB ALA A 370 4.222 3.617 -6.643 1.00 20.26 C ATOM 0 H ALA A 370 4.447 3.771 -4.180 1.00 17.35 H new ATOM 0 HA ALA A 370 4.277 1.701 -5.853 1.00 18.98 H new ATOM 0 HB1 ALA A 370 4.410 3.360 -7.559 1.00 20.26 H new ATOM 0 HB2 ALA A 370 3.265 3.719 -6.526 1.00 20.26 H new ATOM 0 HB3 ALA A 370 4.663 4.459 -6.447 1.00 20.26 H new ATOM 2768 N VAL A 371 7.069 2.664 -5.017 1.00 19.61 N ATOM 2769 CA VAL A 371 8.509 2.462 -5.143 1.00 20.09 C ATOM 2770 C VAL A 371 9.076 1.949 -3.822 1.00 21.60 C ATOM 2771 O VAL A 371 8.452 2.103 -2.776 1.00 20.77 O ATOM 2772 CB VAL A 371 9.234 3.777 -5.520 1.00 21.29 C ATOM 2773 CG1 VAL A 371 8.752 4.267 -6.873 1.00 20.92 C ATOM 2774 CG2 VAL A 371 8.983 4.834 -4.456 1.00 20.78 C ATOM 0 H VAL A 371 6.829 3.051 -4.287 1.00 19.61 H new ATOM 0 HA VAL A 371 8.655 1.813 -5.849 1.00 20.09 H new ATOM 0 HB VAL A 371 10.188 3.608 -5.572 1.00 21.29 H new ATOM 0 HG11 VAL A 371 9.211 5.091 -7.101 1.00 20.92 H new ATOM 0 HG12 VAL A 371 8.940 3.595 -7.547 1.00 20.92 H new ATOM 0 HG13 VAL A 371 7.796 4.429 -6.837 1.00 20.92 H new ATOM 0 HG21 VAL A 371 9.440 5.654 -4.700 1.00 20.78 H new ATOM 0 HG22 VAL A 371 8.031 5.004 -4.387 1.00 20.78 H new ATOM 0 HG23 VAL A 371 9.318 4.519 -3.602 1.00 20.78 H new ATOM 2775 N PRO A 372 10.266 1.326 -3.860 1.00 22.57 N ATOM 2776 CA PRO A 372 10.940 0.777 -2.677 1.00 23.98 C ATOM 2777 C PRO A 372 11.245 1.789 -1.573 1.00 24.51 C ATOM 2778 O PRO A 372 11.001 1.521 -0.396 1.00 25.17 O ATOM 2779 CB PRO A 372 12.218 0.176 -3.260 1.00 24.86 C ATOM 2780 CG PRO A 372 11.797 -0.237 -4.623 1.00 24.72 C ATOM 2781 CD PRO A 372 10.989 0.947 -5.087 1.00 23.73 C ATOM 0 HA PRO A 372 10.370 0.141 -2.217 1.00 23.98 H new ATOM 0 HB2 PRO A 372 12.940 0.823 -3.287 1.00 24.86 H new ATOM 0 HB3 PRO A 372 12.532 -0.578 -2.737 1.00 24.86 H new ATOM 0 HG2 PRO A 372 12.558 -0.404 -5.201 1.00 24.72 H new ATOM 0 HG3 PRO A 372 11.269 -1.051 -4.607 1.00 24.72 H new ATOM 0 HD2 PRO A 372 11.553 1.666 -5.413 1.00 23.73 H new ATOM 0 HD3 PRO A 372 10.383 0.713 -5.808 1.00 23.73 H new ATOM 2782 N ASN A 373 11.783 2.944 -1.951 1.00 24.82 N ATOM 2783 CA ASN A 373 12.129 3.967 -0.971 1.00 24.26 C ATOM 2784 C ASN A 373 11.645 5.359 -1.359 1.00 22.68 C ATOM 2785 O ASN A 373 12.423 6.204 -1.801 1.00 22.28 O ATOM 2786 CB ASN A 373 13.645 3.996 -0.755 1.00 27.99 C ATOM 2787 CG ASN A 373 14.199 2.651 -0.326 1.00 30.43 C ATOM 2788 OD1 ASN A 373 14.236 1.702 -1.111 1.00 34.03 O ATOM 2789 ND2 ASN A 373 14.626 2.560 0.927 1.00 32.34 N ATOM 0 H ASN A 373 11.955 3.154 -2.767 1.00 24.82 H new ATOM 0 HA ASN A 373 11.674 3.725 -0.149 1.00 24.26 H new ATOM 0 HB2 ASN A 373 14.080 4.274 -1.576 1.00 27.99 H new ATOM 0 HB3 ASN A 373 13.860 4.660 -0.081 1.00 27.99 H new ATOM 0 HD21 ASN A 373 14.944 1.817 1.220 1.00 32.34 H new ATOM 0 HD22 ASN A 373 14.584 3.244 1.446 1.00 32.34 H new ATOM 2790 N PRO A 374 10.342 5.618 -1.197 1.00 19.95 N ATOM 2791 CA PRO A 374 9.793 6.931 -1.542 1.00 18.79 C ATOM 2792 C PRO A 374 10.299 8.008 -0.585 1.00 17.32 C ATOM 2793 O PRO A 374 10.632 7.713 0.560 1.00 17.64 O ATOM 2794 CB PRO A 374 8.287 6.712 -1.434 1.00 20.37 C ATOM 2795 CG PRO A 374 8.175 5.659 -0.381 1.00 21.75 C ATOM 2796 CD PRO A 374 9.287 4.706 -0.723 1.00 20.33 C ATOM 0 HA PRO A 374 10.057 7.246 -2.420 1.00 18.79 H new ATOM 0 HB2 PRO A 374 7.823 7.525 -1.180 1.00 20.37 H new ATOM 0 HB3 PRO A 374 7.905 6.419 -2.276 1.00 20.37 H new ATOM 0 HG2 PRO A 374 8.283 6.030 0.509 1.00 21.75 H new ATOM 0 HG3 PRO A 374 7.309 5.222 -0.403 1.00 21.75 H new ATOM 0 HD2 PRO A 374 9.573 4.191 0.048 1.00 20.33 H new ATOM 0 HD3 PRO A 374 9.023 4.071 -1.407 1.00 20.33 H new ATOM 2797 N ASP A 375 10.372 9.248 -1.059 1.00 17.27 N ATOM 2798 CA ASP A 375 10.828 10.342 -0.208 1.00 15.79 C ATOM 2799 C ASP A 375 9.717 10.727 0.767 1.00 14.87 C ATOM 2800 O ASP A 375 8.564 10.322 0.594 1.00 14.08 O ATOM 2801 CB ASP A 375 11.244 11.558 -1.050 1.00 18.13 C ATOM 2802 CG ASP A 375 10.203 11.947 -2.085 1.00 20.90 C ATOM 2803 OD1 ASP A 375 9.009 12.038 -1.740 1.00 20.72 O ATOM 2804 OD2 ASP A 375 10.585 12.174 -3.253 1.00 27.05 O ATOM 0 H ASP A 375 10.165 9.476 -1.862 1.00 17.27 H new ATOM 0 HA ASP A 375 11.605 10.045 0.290 1.00 15.79 H new ATOM 0 HB2 ASP A 375 11.406 12.312 -0.462 1.00 18.13 H new ATOM 0 HB3 ASP A 375 12.082 11.363 -1.499 1.00 18.13 H new ATOM 2805 N PRO A 376 10.047 11.506 1.811 1.00 13.47 N ATOM 2806 CA PRO A 376 9.038 11.916 2.795 1.00 13.68 C ATOM 2807 C PRO A 376 7.791 12.578 2.210 1.00 13.34 C ATOM 2808 O PRO A 376 6.677 12.312 2.656 1.00 12.89 O ATOM 2809 CB PRO A 376 9.823 12.837 3.724 1.00 13.09 C ATOM 2810 CG PRO A 376 11.185 12.212 3.713 1.00 14.48 C ATOM 2811 CD PRO A 376 11.393 11.934 2.240 1.00 14.51 C ATOM 0 HA PRO A 376 8.648 11.150 3.244 1.00 13.68 H new ATOM 0 HB2 PRO A 376 9.841 13.750 3.398 1.00 13.09 H new ATOM 0 HB3 PRO A 376 9.443 12.861 4.616 1.00 13.09 H new ATOM 0 HG2 PRO A 376 11.861 12.810 4.069 1.00 14.48 H new ATOM 0 HG3 PRO A 376 11.216 11.400 4.243 1.00 14.48 H new ATOM 0 HD2 PRO A 376 11.692 12.723 1.761 1.00 14.51 H new ATOM 0 HD3 PRO A 376 12.057 11.243 2.092 1.00 14.51 H new ATOM 2812 N VAL A 377 7.964 13.443 1.218 1.00 12.06 N ATOM 2813 CA VAL A 377 6.806 14.083 0.603 1.00 12.22 C ATOM 2814 C VAL A 377 5.853 13.023 0.040 1.00 13.13 C ATOM 2815 O VAL A 377 4.643 13.079 0.266 1.00 12.85 O ATOM 2816 CB VAL A 377 7.235 15.048 -0.528 1.00 11.79 C ATOM 2817 CG1 VAL A 377 6.031 15.428 -1.380 1.00 12.50 C ATOM 2818 CG2 VAL A 377 7.857 16.300 0.075 1.00 12.82 C ATOM 0 H VAL A 377 8.726 13.670 0.891 1.00 12.06 H new ATOM 0 HA VAL A 377 6.351 14.596 1.289 1.00 12.22 H new ATOM 0 HB VAL A 377 7.888 14.604 -1.091 1.00 11.79 H new ATOM 0 HG11 VAL A 377 6.311 16.032 -2.085 1.00 12.50 H new ATOM 0 HG12 VAL A 377 5.647 14.629 -1.773 1.00 12.50 H new ATOM 0 HG13 VAL A 377 5.367 15.865 -0.825 1.00 12.50 H new ATOM 0 HG21 VAL A 377 8.125 16.903 -0.636 1.00 12.82 H new ATOM 0 HG22 VAL A 377 7.208 16.741 0.645 1.00 12.82 H new ATOM 0 HG23 VAL A 377 8.635 16.054 0.600 1.00 12.82 H new ATOM 2819 N THR A 378 6.403 12.049 -0.678 1.00 12.63 N ATOM 2820 CA THR A 378 5.591 10.993 -1.270 1.00 12.95 C ATOM 2821 C THR A 378 4.945 10.119 -0.197 1.00 12.51 C ATOM 2822 O THR A 378 3.775 9.759 -0.304 1.00 13.19 O ATOM 2823 CB THR A 378 6.432 10.117 -2.213 1.00 13.45 C ATOM 2824 OG1 THR A 378 7.002 10.942 -3.240 1.00 16.53 O ATOM 2825 CG2 THR A 378 5.563 9.042 -2.861 1.00 15.27 C ATOM 0 H THR A 378 7.246 11.982 -0.834 1.00 12.63 H new ATOM 0 HA THR A 378 4.888 11.424 -1.781 1.00 12.95 H new ATOM 0 HB THR A 378 7.134 9.687 -1.699 1.00 13.45 H new ATOM 0 HG1 THR A 378 7.666 11.354 -2.932 1.00 16.53 H new ATOM 0 HG21 THR A 378 6.107 8.499 -3.452 1.00 15.27 H new ATOM 0 HG22 THR A 378 5.175 8.480 -2.172 1.00 15.27 H new ATOM 0 HG23 THR A 378 4.854 9.463 -3.371 1.00 15.27 H new ATOM 2826 N AMET A 379 5.710 9.781 0.835 0.50 11.81 N ATOM 2827 N BMET A 379 5.714 9.784 0.835 0.50 12.59 N ATOM 2828 CA AMET A 379 5.192 8.957 1.921 0.50 12.67 C ATOM 2829 CA BMET A 379 5.206 8.965 1.930 0.50 13.86 C ATOM 2830 C AMET A 379 3.952 9.604 2.528 0.50 12.63 C ATOM 2831 C BMET A 379 3.956 9.605 2.522 0.50 13.37 C ATOM 2832 O AMET A 379 2.936 8.941 2.744 0.50 12.75 O ATOM 2833 O BMET A 379 2.938 8.940 2.720 0.50 13.44 O ATOM 2834 CB AMET A 379 6.260 8.775 2.997 0.50 13.19 C ATOM 2835 CB BMET A 379 6.268 8.825 3.023 0.50 15.88 C ATOM 2836 CG AMET A 379 7.474 7.994 2.525 0.50 14.25 C ATOM 2837 CG BMET A 379 7.488 8.017 2.617 0.50 18.56 C ATOM 2838 SD AMET A 379 8.817 8.011 3.724 0.50 17.02 S ATOM 2839 SD BMET A 379 7.112 6.271 2.408 0.50 24.55 S ATOM 2840 CE AMET A 379 8.186 6.883 4.947 0.50 17.64 C ATOM 2841 CE BMET A 379 7.047 5.752 4.118 0.50 22.40 C ATOM 0 H AMET A 379 6.532 10.018 0.926 0.50 12.59 H new ATOM 0 H BMET A 379 6.536 10.022 0.920 0.50 12.59 H new ATOM 0 HA AMET A 379 4.951 8.088 1.563 0.50 13.86 H new ATOM 0 HA BMET A 379 4.987 8.086 1.582 0.50 13.86 H new ATOM 0 HB2AMET A 379 6.547 9.648 3.307 0.50 15.88 H new ATOM 0 HB2BMET A 379 6.556 9.711 3.293 0.50 15.88 H new ATOM 0 HB3AMET A 379 5.867 8.319 3.758 0.50 15.88 H new ATOM 0 HB3BMET A 379 5.863 8.409 3.800 0.50 15.88 H new ATOM 0 HG2AMET A 379 7.215 7.076 2.348 0.50 18.56 H new ATOM 0 HG2BMET A 379 7.846 8.370 1.787 0.50 18.56 H new ATOM 0 HG3AMET A 379 7.789 8.367 1.687 0.50 18.56 H new ATOM 0 HG3BMET A 379 8.179 8.119 3.290 0.50 18.56 H new ATOM 0 HE1AMET A 379 8.119 7.337 5.802 0.50 22.40 H new ATOM 0 HE1BMET A 379 7.803 5.175 4.310 0.50 22.40 H new ATOM 0 HE2AMET A 379 7.308 6.571 4.677 0.50 22.40 H new ATOM 0 HE2BMET A 379 7.081 6.531 4.694 0.50 22.40 H new ATOM 0 HE3AMET A 379 8.787 6.126 5.030 0.50 22.40 H new ATOM 0 HE3BMET A 379 6.222 5.268 4.278 0.50 22.40 H new ATOM 2842 N SER A 380 4.036 10.903 2.799 1.00 11.42 N ATOM 2843 CA SER A 380 2.909 11.624 3.372 1.00 11.75 C ATOM 2844 C SER A 380 1.722 11.658 2.413 1.00 12.09 C ATOM 2845 O SER A 380 0.578 11.444 2.820 1.00 13.01 O ATOM 2846 CB SER A 380 3.318 13.050 3.738 1.00 12.36 C ATOM 2847 OG SER A 380 2.188 13.783 4.179 1.00 14.01 O ATOM 0 H ASER A 380 4.736 11.383 2.658 0.50 11.42 H new ATOM 0 H BSER A 380 4.736 11.384 2.662 0.50 11.42 H new ATOM 0 HA SER A 380 2.638 11.152 4.175 1.00 11.75 H new ATOM 0 HB2 SER A 380 3.993 13.032 4.435 1.00 12.36 H new ATOM 0 HB3 SER A 380 3.716 13.487 2.969 1.00 12.36 H new ATOM 0 HG SER A 380 2.422 14.565 4.379 1.00 14.01 H new ATOM 2848 N GLN A 381 1.989 11.936 1.140 1.00 12.10 N ATOM 2849 CA GLN A 381 0.927 11.978 0.140 1.00 12.43 C ATOM 2850 C GLN A 381 0.155 10.663 0.077 1.00 12.78 C ATOM 2851 O GLN A 381 -1.057 10.663 -0.141 1.00 13.76 O ATOM 2852 CB GLN A 381 1.502 12.267 -1.251 1.00 12.15 C ATOM 2853 CG GLN A 381 2.006 13.686 -1.454 1.00 13.10 C ATOM 2854 CD GLN A 381 0.905 14.720 -1.301 1.00 12.38 C ATOM 2855 OE1 GLN A 381 -0.110 14.672 -1.999 1.00 14.67 O ATOM 2856 NE2 GLN A 381 1.100 15.662 -0.387 1.00 12.53 N ATOM 0 H GLN A 381 2.776 12.103 0.836 1.00 12.10 H new ATOM 0 HA GLN A 381 0.323 12.688 0.407 1.00 12.43 H new ATOM 0 HB2 GLN A 381 2.233 11.651 -1.419 1.00 12.15 H new ATOM 0 HB3 GLN A 381 0.818 12.083 -1.914 1.00 12.15 H new ATOM 0 HG2 GLN A 381 2.711 13.871 -0.814 1.00 13.10 H new ATOM 0 HG3 GLN A 381 2.398 13.764 -2.338 1.00 13.10 H new ATOM 0 HE21 GLN A 381 1.821 15.664 0.082 1.00 12.53 H new ATOM 0 HE22 GLN A 381 0.505 16.271 -0.263 1.00 12.53 H new ATOM 2857 N ASP A 382 0.856 9.549 0.268 1.00 13.30 N ATOM 2858 CA ASP A 382 0.227 8.231 0.189 1.00 13.90 C ATOM 2859 C ASP A 382 -0.624 7.811 1.384 1.00 13.97 C ATOM 2860 O ASP A 382 -1.508 6.963 1.241 1.00 14.17 O ATOM 2861 CB ASP A 382 1.286 7.144 -0.052 1.00 15.05 C ATOM 2862 CG ASP A 382 1.919 7.226 -1.433 1.00 16.99 C ATOM 2863 OD1 ASP A 382 1.296 7.808 -2.349 1.00 19.15 O ATOM 2864 OD2 ASP A 382 3.037 6.691 -1.604 1.00 18.62 O ATOM 0 H ASP A 382 1.698 9.533 0.445 1.00 13.30 H new ATOM 0 HA ASP A 382 -0.388 8.320 -0.556 1.00 13.90 H new ATOM 0 HB2 ASP A 382 1.980 7.221 0.621 1.00 15.05 H new ATOM 0 HB3 ASP A 382 0.878 6.271 0.060 1.00 15.05 H new ATOM 2865 N ILE A 383 -0.380 8.403 2.551 1.00 14.72 N ATOM 2866 CA ILE A 383 -1.112 8.027 3.762 1.00 15.66 C ATOM 2867 C ILE A 383 -2.634 7.971 3.640 1.00 16.54 C ATOM 2868 O ILE A 383 -3.239 6.933 3.912 1.00 17.70 O ATOM 2869 CB ILE A 383 -0.755 8.955 4.949 1.00 14.87 C ATOM 2870 CG1 ILE A 383 0.740 8.857 5.260 1.00 17.17 C ATOM 2871 CG2 ILE A 383 -1.557 8.552 6.189 1.00 17.06 C ATOM 2872 CD1 ILE A 383 1.210 9.833 6.327 1.00 17.35 C ATOM 0 H ILE A 383 0.204 9.024 2.664 1.00 14.72 H new ATOM 0 HA ILE A 383 -0.817 7.116 3.918 1.00 15.66 H new ATOM 0 HB ILE A 383 -0.974 9.868 4.706 1.00 14.87 H new ATOM 0 HG12 ILE A 383 0.943 7.953 5.548 1.00 17.17 H new ATOM 0 HG13 ILE A 383 1.242 9.015 4.445 1.00 17.17 H new ATOM 0 HG21 ILE A 383 -1.328 9.138 6.927 1.00 17.06 H new ATOM 0 HG22 ILE A 383 -2.505 8.627 6.000 1.00 17.06 H new ATOM 0 HG23 ILE A 383 -1.347 7.635 6.427 1.00 17.06 H new ATOM 0 HD11 ILE A 383 2.162 9.718 6.474 1.00 17.35 H new ATOM 0 HD12 ILE A 383 1.036 10.741 6.034 1.00 17.35 H new ATOM 0 HD13 ILE A 383 0.732 9.663 7.154 1.00 17.35 H new ATOM 2873 N LYS A 384 -3.254 9.076 3.239 1.00 16.44 N ATOM 2874 CA LYS A 384 -4.709 9.126 3.117 1.00 17.82 C ATOM 2875 C LYS A 384 -5.273 8.198 2.049 1.00 16.42 C ATOM 2876 O LYS A 384 -6.428 7.779 2.130 1.00 19.14 O ATOM 2877 CB LYS A 384 -5.173 10.552 2.806 1.00 20.15 C ATOM 2878 CG LYS A 384 -5.070 11.526 3.958 1.00 23.65 C ATOM 2879 CD LYS A 384 -5.575 12.899 3.533 1.00 26.22 C ATOM 2880 CE LYS A 384 -5.604 13.870 4.699 1.00 28.04 C ATOM 2881 NZ LYS A 384 -6.554 13.427 5.753 1.00 30.34 N ATOM 0 H LYS A 384 -2.852 9.808 3.033 1.00 16.44 H new ATOM 0 HA LYS A 384 -5.046 8.825 3.975 1.00 17.82 H new ATOM 0 HB2 LYS A 384 -4.649 10.893 2.064 1.00 20.15 H new ATOM 0 HB3 LYS A 384 -6.096 10.519 2.510 1.00 20.15 H new ATOM 0 HG2 LYS A 384 -5.588 11.202 4.711 1.00 23.65 H new ATOM 0 HG3 LYS A 384 -4.149 11.590 4.254 1.00 23.65 H new ATOM 0 HD2 LYS A 384 -5.005 13.251 2.832 1.00 26.22 H new ATOM 0 HD3 LYS A 384 -6.466 12.815 3.159 1.00 26.22 H new ATOM 0 HE2 LYS A 384 -4.714 13.950 5.077 1.00 28.04 H new ATOM 0 HE3 LYS A 384 -5.858 14.751 4.382 1.00 28.04 H new ATOM 0 HZ1 LYS A 384 -6.750 14.114 6.284 1.00 30.34 H new ATOM 0 HZ2 LYS A 384 -7.300 13.125 5.373 1.00 30.34 H new ATOM 0 HZ3 LYS A 384 -6.182 12.777 6.234 1.00 30.34 H new ATOM 2882 N ARG A 385 -4.455 7.871 1.055 1.00 15.09 N ATOM 2883 CA ARG A 385 -4.898 7.031 -0.052 1.00 15.29 C ATOM 2884 C ARG A 385 -4.945 5.530 0.222 1.00 15.14 C ATOM 2885 O ARG A 385 -5.720 4.814 -0.407 1.00 16.42 O ATOM 2886 CB ARG A 385 -4.006 7.283 -1.272 1.00 16.31 C ATOM 2887 CG ARG A 385 -3.720 8.757 -1.539 1.00 16.08 C ATOM 2888 CD ARG A 385 -2.840 8.935 -2.770 1.00 17.35 C ATOM 2889 NE ARG A 385 -3.588 8.745 -4.011 1.00 18.78 N ATOM 2890 CZ ARG A 385 -3.036 8.688 -5.219 1.00 19.36 C ATOM 2891 NH1 ARG A 385 -1.722 8.799 -5.357 1.00 20.82 N ATOM 2892 NH2 ARG A 385 -3.800 8.528 -6.291 1.00 21.58 N ATOM 0 H ARG A 385 -3.636 8.127 1.003 1.00 15.09 H new ATOM 0 HA ARG A 385 -5.819 7.293 -0.205 1.00 15.29 H new ATOM 0 HB2 ARG A 385 -3.164 6.817 -1.147 1.00 16.31 H new ATOM 0 HB3 ARG A 385 -4.429 6.898 -2.055 1.00 16.31 H new ATOM 0 HG2 ARG A 385 -4.556 9.233 -1.664 1.00 16.08 H new ATOM 0 HG3 ARG A 385 -3.283 9.149 -0.767 1.00 16.08 H new ATOM 0 HD2 ARG A 385 -2.450 9.823 -2.762 1.00 17.35 H new ATOM 0 HD3 ARG A 385 -2.106 8.302 -2.736 1.00 17.35 H new ATOM 0 HE ARG A 385 -4.442 8.665 -3.956 1.00 18.78 H new ATOM 0 HH11 ARG A 385 -1.225 8.908 -4.664 1.00 20.82 H new ATOM 0 HH12 ARG A 385 -1.367 8.762 -6.139 1.00 20.82 H new ATOM 0 HH21 ARG A 385 -4.653 8.461 -6.205 1.00 21.58 H new ATOM 0 HH22 ARG A 385 -3.442 8.491 -7.072 1.00 21.58 H new ATOM 2893 N GLN A 386 -4.138 5.052 1.161 1.00 14.05 N ATOM 2894 CA GLN A 386 -4.086 3.620 1.448 1.00 13.99 C ATOM 2895 C GLN A 386 -5.339 2.979 2.046 1.00 14.78 C ATOM 2896 O GLN A 386 -5.818 1.968 1.536 1.00 13.68 O ATOM 2897 CB GLN A 386 -2.888 3.311 2.345 1.00 14.34 C ATOM 2898 CG GLN A 386 -1.560 3.761 1.777 1.00 16.00 C ATOM 2899 CD GLN A 386 -0.418 3.528 2.741 1.00 18.25 C ATOM 2900 OE1 GLN A 386 -0.569 3.697 3.951 1.00 19.27 O ATOM 2901 NE2 GLN A 386 0.738 3.150 2.211 1.00 19.46 N ATOM 0 H GLN A 386 -3.614 5.535 1.642 1.00 14.05 H new ATOM 0 HA GLN A 386 -4.006 3.217 0.569 1.00 13.99 H new ATOM 0 HB2 GLN A 386 -3.022 3.738 3.206 1.00 14.34 H new ATOM 0 HB3 GLN A 386 -2.853 2.355 2.504 1.00 14.34 H new ATOM 0 HG2 GLN A 386 -1.386 3.285 0.950 1.00 16.00 H new ATOM 0 HG3 GLN A 386 -1.607 4.704 1.556 1.00 16.00 H new ATOM 0 HE21 GLN A 386 0.806 3.042 1.361 1.00 19.46 H new ATOM 0 HE22 GLN A 386 1.419 3.013 2.718 1.00 19.46 H new ATOM 2902 N PRO A 387 -5.887 3.546 3.132 1.00 14.07 N ATOM 2903 CA PRO A 387 -7.085 2.939 3.725 1.00 14.86 C ATOM 2904 C PRO A 387 -8.261 2.793 2.765 1.00 13.57 C ATOM 2905 O PRO A 387 -8.992 1.806 2.819 1.00 14.21 O ATOM 2906 CB PRO A 387 -7.409 3.872 4.889 1.00 14.63 C ATOM 2907 CG PRO A 387 -6.065 4.435 5.261 1.00 17.07 C ATOM 2908 CD PRO A 387 -5.459 4.721 3.910 1.00 14.69 C ATOM 0 HA PRO A 387 -6.920 2.021 3.993 1.00 14.86 H new ATOM 0 HB2 PRO A 387 -8.030 4.570 4.627 1.00 14.63 H new ATOM 0 HB3 PRO A 387 -7.815 3.394 5.629 1.00 14.63 H new ATOM 0 HG2 PRO A 387 -6.144 5.237 5.800 1.00 17.07 H new ATOM 0 HG3 PRO A 387 -5.535 3.802 5.770 1.00 17.07 H new ATOM 0 HD2 PRO A 387 -5.791 5.549 3.530 1.00 14.69 H new ATOM 0 HD3 PRO A 387 -4.493 4.796 3.953 1.00 14.69 H new ATOM 2909 N LYS A 388 -8.444 3.781 1.894 1.00 15.71 N ATOM 2910 CA LYS A 388 -9.539 3.757 0.932 1.00 16.10 C ATOM 2911 C LYS A 388 -9.473 2.503 0.060 1.00 14.15 C ATOM 2912 O LYS A 388 -10.495 1.885 -0.239 1.00 13.78 O ATOM 2913 CB LYS A 388 -9.484 5.009 0.050 1.00 17.56 C ATOM 2914 CG LYS A 388 -9.549 6.314 0.829 1.00 22.15 C ATOM 2915 CD LYS A 388 -9.408 7.523 -0.087 1.00 22.94 C ATOM 2916 CE LYS A 388 -9.494 8.816 0.710 1.00 25.62 C ATOM 2917 NZ LYS A 388 -9.406 10.025 -0.155 1.00 26.66 N ATOM 0 H LYS A 388 -7.942 4.477 1.844 1.00 15.71 H new ATOM 0 HA LYS A 388 -10.376 3.744 1.422 1.00 16.10 H new ATOM 0 HB2 LYS A 388 -8.665 4.993 -0.469 1.00 17.56 H new ATOM 0 HB3 LYS A 388 -10.220 4.982 -0.581 1.00 17.56 H new ATOM 0 HG2 LYS A 388 -10.392 6.365 1.306 1.00 22.15 H new ATOM 0 HG3 LYS A 388 -8.845 6.329 1.496 1.00 22.15 H new ATOM 0 HD2 LYS A 388 -8.559 7.482 -0.555 1.00 22.94 H new ATOM 0 HD3 LYS A 388 -10.105 7.507 -0.761 1.00 22.94 H new ATOM 0 HE2 LYS A 388 -10.330 8.834 1.202 1.00 25.62 H new ATOM 0 HE3 LYS A 388 -8.779 8.837 1.365 1.00 25.62 H new ATOM 0 HZ1 LYS A 388 -9.256 10.742 0.351 1.00 26.66 H new ATOM 0 HZ2 LYS A 388 -8.738 9.927 -0.735 1.00 26.66 H new ATOM 0 HZ3 LYS A 388 -10.171 10.130 -0.598 1.00 26.66 H new ATOM 2918 N VAL A 389 -8.263 2.134 -0.344 1.00 12.77 N ATOM 2919 CA VAL A 389 -8.068 0.951 -1.173 1.00 12.68 C ATOM 2920 C VAL A 389 -8.527 -0.303 -0.433 1.00 12.08 C ATOM 2921 O VAL A 389 -9.284 -1.114 -0.974 1.00 12.43 O ATOM 2922 CB VAL A 389 -6.581 0.782 -1.569 1.00 11.72 C ATOM 2923 CG1 VAL A 389 -6.385 -0.520 -2.338 1.00 12.43 C ATOM 2924 CG2 VAL A 389 -6.129 1.969 -2.419 1.00 12.80 C ATOM 0 H VAL A 389 -7.540 2.556 -0.148 1.00 12.77 H new ATOM 0 HA VAL A 389 -8.598 1.071 -1.977 1.00 12.68 H new ATOM 0 HB VAL A 389 -6.043 0.750 -0.762 1.00 11.72 H new ATOM 0 HG11 VAL A 389 -5.451 -0.615 -2.581 1.00 12.43 H new ATOM 0 HG12 VAL A 389 -6.652 -1.268 -1.781 1.00 12.43 H new ATOM 0 HG13 VAL A 389 -6.928 -0.506 -3.142 1.00 12.43 H new ATOM 0 HG21 VAL A 389 -5.197 1.856 -2.663 1.00 12.80 H new ATOM 0 HG22 VAL A 389 -6.670 2.016 -3.223 1.00 12.80 H new ATOM 0 HG23 VAL A 389 -6.233 2.789 -1.911 1.00 12.80 H new ATOM 2925 N VAL A 390 -8.077 -0.457 0.808 1.00 12.91 N ATOM 2926 CA VAL A 390 -8.447 -1.628 1.593 1.00 12.57 C ATOM 2927 C VAL A 390 -9.946 -1.663 1.896 1.00 12.72 C ATOM 2928 O VAL A 390 -10.567 -2.724 1.850 1.00 12.26 O ATOM 2929 CB VAL A 390 -7.631 -1.692 2.910 1.00 11.39 C ATOM 2930 CG1 VAL A 390 -7.965 -2.966 3.676 1.00 13.24 C ATOM 2931 CG2 VAL A 390 -6.138 -1.658 2.595 1.00 13.30 C ATOM 0 H VAL A 390 -7.561 0.100 1.211 1.00 12.91 H new ATOM 0 HA VAL A 390 -8.236 -2.408 1.056 1.00 12.57 H new ATOM 0 HB VAL A 390 -7.862 -0.926 3.458 1.00 11.39 H new ATOM 0 HG11 VAL A 390 -7.449 -2.995 4.497 1.00 13.24 H new ATOM 0 HG12 VAL A 390 -8.911 -2.977 3.889 1.00 13.24 H new ATOM 0 HG13 VAL A 390 -7.747 -3.738 3.131 1.00 13.24 H new ATOM 0 HG21 VAL A 390 -5.632 -1.698 3.421 1.00 13.30 H new ATOM 0 HG22 VAL A 390 -5.907 -2.418 2.038 1.00 13.30 H new ATOM 0 HG23 VAL A 390 -5.925 -0.836 2.125 1.00 13.30 H new ATOM 2932 N GLU A 391 -10.538 -0.510 2.200 1.00 12.75 N ATOM 2933 CA GLU A 391 -11.971 -0.480 2.476 1.00 14.87 C ATOM 2934 C GLU A 391 -12.761 -0.961 1.265 1.00 14.68 C ATOM 2935 O GLU A 391 -13.703 -1.741 1.398 1.00 15.47 O ATOM 2936 CB GLU A 391 -12.439 0.933 2.848 1.00 17.59 C ATOM 2937 CG GLU A 391 -12.223 1.305 4.303 1.00 22.04 C ATOM 2938 CD GLU A 391 -13.161 2.405 4.771 1.00 24.90 C ATOM 2939 OE1 GLU A 391 -14.394 2.235 4.635 1.00 28.25 O ATOM 2940 OE2 GLU A 391 -12.672 3.434 5.280 1.00 25.42 O ATOM 0 H GLU A 391 -10.138 0.250 2.251 1.00 12.75 H new ATOM 0 HA GLU A 391 -12.131 -1.072 3.227 1.00 14.87 H new ATOM 0 HB2 GLU A 391 -11.972 1.574 2.289 1.00 17.59 H new ATOM 0 HB3 GLU A 391 -13.384 1.013 2.642 1.00 17.59 H new ATOM 0 HG2 GLU A 391 -12.351 0.519 4.857 1.00 22.04 H new ATOM 0 HG3 GLU A 391 -11.305 1.593 4.427 1.00 22.04 H new ATOM 2941 N AARG A 392 -12.369 -0.491 0.084 0.50 15.06 N ATOM 2942 N BARG A 392 -12.377 -0.497 0.083 0.50 14.89 N ATOM 2943 CA AARG A 392 -13.038 -0.877 -1.154 0.50 15.80 C ATOM 2944 CA BARG A 392 -13.078 -0.899 -1.125 0.50 15.48 C ATOM 2945 C AARG A 392 -12.902 -2.372 -1.431 0.50 15.16 C ATOM 2946 C BARG A 392 -12.915 -2.391 -1.407 0.50 14.96 C ATOM 2947 O AARG A 392 -13.861 -3.025 -1.842 0.50 16.06 O ATOM 2948 O BARG A 392 -13.870 -3.062 -1.799 0.50 15.81 O ATOM 2949 CB AARG A 392 -12.471 -0.083 -2.334 0.50 17.37 C ATOM 2950 CB BARG A 392 -12.588 -0.079 -2.316 0.50 16.53 C ATOM 2951 CG AARG A 392 -12.893 1.381 -2.381 0.50 19.68 C ATOM 2952 CG BARG A 392 -13.327 -0.378 -3.601 0.50 18.77 C ATOM 2953 CD AARG A 392 -14.389 1.521 -2.617 0.50 22.01 C ATOM 2954 CD BARG A 392 -14.820 -0.143 -3.472 0.50 20.28 C ATOM 2955 NE AARG A 392 -14.774 2.903 -2.897 0.50 23.26 N ATOM 2956 NE BARG A 392 -15.147 1.259 -3.238 0.50 21.81 N ATOM 2957 CZ AARG A 392 -16.019 3.296 -3.148 0.50 22.93 C ATOM 2958 CZ BARG A 392 -16.371 1.702 -2.972 0.50 23.18 C ATOM 2959 NH1AARG A 392 -17.009 2.414 -3.156 0.50 24.26 N ATOM 2960 NH1BARG A 392 -17.387 0.851 -2.907 0.50 23.47 N ATOM 2961 NH2AARG A 392 -16.276 4.573 -3.396 0.50 23.39 N ATOM 2962 NH2BARG A 392 -16.581 2.996 -2.772 0.50 21.81 N ATOM 0 H AARG A 392 -11.714 0.056 -0.022 0.50 14.89 H new ATOM 0 H BARG A 392 -11.721 0.045 -0.040 0.50 14.89 H new ATOM 0 HA AARG A 392 -13.981 -0.675 -1.047 0.50 15.48 H new ATOM 0 HA BARG A 392 -14.023 -0.729 -0.986 0.50 15.48 H new ATOM 0 HB2AARG A 392 -11.503 -0.126 -2.301 0.50 16.53 H new ATOM 0 HB2BARG A 392 -12.681 0.864 -2.110 0.50 16.53 H new ATOM 0 HB3AARG A 392 -12.747 -0.513 -3.159 0.50 16.53 H new ATOM 0 HB3BARG A 392 -11.642 -0.248 -2.449 0.50 16.53 H new ATOM 0 HG2AARG A 392 -12.654 1.815 -1.547 0.50 18.77 H new ATOM 0 HG2BARG A 392 -12.974 0.179 -4.312 0.50 18.77 H new ATOM 0 HG3AARG A 392 -12.409 1.836 -3.087 0.50 18.77 H new ATOM 0 HG3BARG A 392 -13.167 -1.300 -3.857 0.50 18.77 H new ATOM 0 HD2AARG A 392 -14.652 0.956 -3.360 0.50 20.28 H new ATOM 0 HD2BARG A 392 -15.263 -0.445 -4.281 0.50 20.28 H new ATOM 0 HD3AARG A 392 -14.870 1.204 -1.836 0.50 20.28 H new ATOM 0 HD3BARG A 392 -15.167 -0.679 -2.742 0.50 20.28 H new ATOM 0 HE AARG A 392 -14.155 3.500 -2.900 0.50 21.81 H new ATOM 0 HE BARG A 392 -14.509 1.834 -3.274 0.50 21.81 H new ATOM 0 HH11AARG A 392 -16.847 1.584 -2.998 0.50 23.47 H new ATOM 0 HH11BARG A 392 -17.254 0.011 -3.037 0.50 23.47 H new ATOM 0 HH12AARG A 392 -17.813 2.672 -3.319 0.50 23.47 H new ATOM 0 HH12BARG A 392 -18.179 1.139 -2.735 0.50 23.47 H new ATOM 0 HH21AARG A 392 -15.637 5.148 -3.395 0.50 21.81 H new ATOM 0 HH21BARG A 392 -15.924 3.550 -2.814 0.50 21.81 H new ATOM 0 HH22AARG A 392 -17.082 4.826 -3.558 0.50 21.81 H new ATOM 0 HH22BARG A 392 -17.374 3.281 -2.600 0.50 21.81 H new ATOM 2963 N LEU A 393 -11.709 -2.912 -1.202 1.00 13.70 N ATOM 2964 CA LEU A 393 -11.464 -4.333 -1.432 1.00 13.22 C ATOM 2965 C LEU A 393 -12.281 -5.184 -0.463 1.00 13.40 C ATOM 2966 O LEU A 393 -12.873 -6.193 -0.852 1.00 13.22 O ATOM 2967 CB LEU A 393 -9.974 -4.649 -1.282 1.00 12.18 C ATOM 2968 CG LEU A 393 -9.083 -4.144 -2.422 1.00 11.56 C ATOM 2969 CD1 LEU A 393 -7.620 -4.276 -2.032 1.00 12.43 C ATOM 2970 CD2 LEU A 393 -9.378 -4.935 -3.690 1.00 12.09 C ATOM 0 H ALEU A 393 -11.028 -2.473 -0.913 0.50 13.70 H new ATOM 0 H BLEU A 393 -11.025 -2.466 -0.933 0.50 13.70 H new ATOM 0 HA LEU A 393 -11.739 -4.546 -2.337 1.00 13.22 H new ATOM 0 HB2 LEU A 393 -9.659 -4.264 -0.449 1.00 12.18 H new ATOM 0 HB3 LEU A 393 -9.868 -5.610 -1.209 1.00 12.18 H new ATOM 0 HG LEU A 393 -9.271 -3.207 -2.590 1.00 11.56 H new ATOM 0 HD11 LEU A 393 -7.061 -3.955 -2.757 1.00 12.43 H new ATOM 0 HD12 LEU A 393 -7.449 -3.750 -1.235 1.00 12.43 H new ATOM 0 HD13 LEU A 393 -7.415 -5.207 -1.854 1.00 12.43 H new ATOM 0 HD21 LEU A 393 -8.813 -4.614 -4.410 1.00 12.09 H new ATOM 0 HD22 LEU A 393 -9.199 -5.876 -3.534 1.00 12.09 H new ATOM 0 HD23 LEU A 393 -10.310 -4.820 -3.934 1.00 12.09 H new ATOM 2971 N LEU A 394 -12.315 -4.773 0.801 1.00 13.69 N ATOM 2972 CA LEU A 394 -13.066 -5.505 1.814 1.00 14.97 C ATOM 2973 C LEU A 394 -14.574 -5.468 1.576 1.00 16.42 C ATOM 2974 O LEU A 394 -15.300 -6.348 2.041 1.00 17.29 O ATOM 2975 CB LEU A 394 -12.761 -4.945 3.208 1.00 14.66 C ATOM 2976 CG LEU A 394 -11.418 -5.338 3.823 1.00 15.28 C ATOM 2977 CD1 LEU A 394 -11.144 -4.493 5.059 1.00 16.42 C ATOM 2978 CD2 LEU A 394 -11.436 -6.823 4.173 1.00 17.75 C ATOM 0 H LEU A 394 -11.910 -4.073 1.092 1.00 13.69 H new ATOM 0 HA LEU A 394 -12.782 -6.431 1.753 1.00 14.97 H new ATOM 0 HB2 LEU A 394 -12.802 -3.977 3.162 1.00 14.66 H new ATOM 0 HB3 LEU A 394 -13.466 -5.230 3.810 1.00 14.66 H new ATOM 0 HG LEU A 394 -10.707 -5.177 3.183 1.00 15.28 H new ATOM 0 HD11 LEU A 394 -10.291 -4.748 5.443 1.00 16.42 H new ATOM 0 HD12 LEU A 394 -11.119 -3.555 4.811 1.00 16.42 H new ATOM 0 HD13 LEU A 394 -11.847 -4.636 5.711 1.00 16.42 H new ATOM 0 HD21 LEU A 394 -10.584 -7.074 4.563 1.00 17.75 H new ATOM 0 HD22 LEU A 394 -12.147 -6.997 4.810 1.00 17.75 H new ATOM 0 HD23 LEU A 394 -11.588 -7.343 3.369 1.00 17.75 H new ATOM 2979 N ASER A 395 -15.036 -4.457 0.849 0.50 16.83 N ATOM 2980 N BSER A 395 -15.041 -4.455 0.852 0.50 17.12 N ATOM 2981 CA ASER A 395 -16.458 -4.311 0.566 0.50 18.09 C ATOM 2982 CA BSER A 395 -16.466 -4.320 0.573 0.50 18.69 C ATOM 2983 C ASER A 395 -16.927 -5.110 -0.647 0.50 18.04 C ATOM 2984 C BSER A 395 -16.930 -5.131 -0.634 0.50 18.34 C ATOM 2985 O ASER A 395 -18.126 -5.187 -0.919 0.50 18.84 O ATOM 2986 O BSER A 395 -18.130 -5.236 -0.890 0.50 19.18 O ATOM 2987 CB ASER A 395 -16.804 -2.832 0.388 0.50 19.12 C ATOM 2988 CB BSER A 395 -16.831 -2.845 0.377 0.50 20.21 C ATOM 2989 OG ASER A 395 -16.563 -2.119 1.590 0.50 19.19 O ATOM 2990 OG BSER A 395 -16.113 -2.273 -0.700 0.50 22.63 O ATOM 0 H ASER A 395 -14.540 -3.842 0.509 0.50 17.12 H new ATOM 0 H BSER A 395 -14.549 -3.836 0.514 0.50 17.12 H new ATOM 0 HA ASER A 395 -16.930 -4.677 1.330 0.50 18.69 H new ATOM 0 HA BSER A 395 -16.928 -4.680 1.346 0.50 18.69 H new ATOM 0 HB2ASER A 395 -16.274 -2.454 -0.331 0.50 20.21 H new ATOM 0 HB2BSER A 395 -17.783 -2.765 0.211 0.50 20.21 H new ATOM 0 HB3ASER A 395 -17.735 -2.740 0.132 0.50 20.21 H new ATOM 0 HB3BSER A 395 -16.642 -2.353 1.191 0.50 20.21 H new ATOM 0 HG ASER A 395 -15.746 -1.934 1.647 0.50 22.63 H new ATOM 0 HG BSER A 395 -15.430 -2.736 -0.859 0.50 22.63 H new ATOM 2991 N LEU A 396 -15.987 -5.696 -1.382 1.00 16.87 N ATOM 2992 CA LEU A 396 -16.346 -6.505 -2.541 1.00 16.88 C ATOM 2993 C LEU A 396 -16.970 -7.776 -1.962 1.00 17.15 C ATOM 2994 O LEU A 396 -16.513 -8.296 -0.943 1.00 18.01 O ATOM 2995 CB LEU A 396 -15.114 -6.822 -3.398 1.00 15.64 C ATOM 2996 CG LEU A 396 -14.476 -5.601 -4.078 1.00 14.51 C ATOM 2997 CD1 LEU A 396 -13.337 -6.042 -4.987 1.00 16.28 C ATOM 2998 CD2 LEU A 396 -15.533 -4.842 -4.886 1.00 15.72 C ATOM 0 H ALEU A 396 -15.143 -5.639 -1.228 0.50 16.87 H new ATOM 0 H BLEU A 396 -15.142 -5.624 -1.237 0.50 16.87 H new ATOM 0 HA LEU A 396 -16.961 -6.042 -3.131 1.00 16.88 H new ATOM 0 HB2 LEU A 396 -14.447 -7.251 -2.839 1.00 15.64 H new ATOM 0 HB3 LEU A 396 -15.366 -7.463 -4.081 1.00 15.64 H new ATOM 0 HG LEU A 396 -14.118 -5.012 -3.396 1.00 14.51 H new ATOM 0 HD11 LEU A 396 -12.941 -5.264 -5.411 1.00 16.28 H new ATOM 0 HD12 LEU A 396 -12.663 -6.501 -4.462 1.00 16.28 H new ATOM 0 HD13 LEU A 396 -13.680 -6.642 -5.668 1.00 16.28 H new ATOM 0 HD21 LEU A 396 -15.124 -4.073 -5.312 1.00 15.72 H new ATOM 0 HD22 LEU A 396 -15.904 -5.428 -5.564 1.00 15.72 H new ATOM 0 HD23 LEU A 396 -16.241 -4.544 -4.294 1.00 15.72 H new ATOM 2999 N PRO A 397 -18.029 -8.289 -2.602 1.00 16.99 N ATOM 3000 CA PRO A 397 -18.771 -9.487 -2.195 1.00 17.39 C ATOM 3001 C PRO A 397 -17.970 -10.739 -1.849 1.00 15.83 C ATOM 3002 O PRO A 397 -16.992 -11.074 -2.516 1.00 15.64 O ATOM 3003 CB PRO A 397 -19.702 -9.735 -3.383 1.00 18.31 C ATOM 3004 CG PRO A 397 -19.900 -8.380 -3.956 1.00 20.31 C ATOM 3005 CD PRO A 397 -18.517 -7.797 -3.902 1.00 18.89 C ATOM 0 HA PRO A 397 -19.205 -9.317 -1.344 1.00 17.39 H new ATOM 0 HB2 PRO A 397 -19.305 -10.341 -4.028 1.00 18.31 H new ATOM 0 HB3 PRO A 397 -20.542 -10.130 -3.102 1.00 18.31 H new ATOM 0 HG2 PRO A 397 -20.240 -8.418 -4.864 1.00 20.31 H new ATOM 0 HG3 PRO A 397 -20.532 -7.858 -3.438 1.00 20.31 H new ATOM 0 HD2 PRO A 397 -17.964 -8.104 -4.637 1.00 18.89 H new ATOM 0 HD3 PRO A 397 -18.529 -6.828 -3.942 1.00 18.89 H new ATOM 3006 N LEU A 398 -18.415 -11.435 -0.807 1.00 15.19 N ATOM 3007 CA LEU A 398 -17.784 -12.677 -0.379 1.00 15.61 C ATOM 3008 C LEU A 398 -17.804 -13.666 -1.540 1.00 16.94 C ATOM 3009 O LEU A 398 -16.843 -14.404 -1.760 1.00 17.24 O ATOM 3010 CB LEU A 398 -18.543 -13.277 0.810 1.00 17.12 C ATOM 3011 CG LEU A 398 -18.220 -14.729 1.185 1.00 17.55 C ATOM 3012 CD1 LEU A 398 -16.760 -14.846 1.591 1.00 18.16 C ATOM 3013 CD2 LEU A 398 -19.124 -15.176 2.329 1.00 18.17 C ATOM 0 H LEU A 398 -19.090 -11.200 -0.329 1.00 15.19 H new ATOM 0 HA LEU A 398 -16.871 -12.495 -0.108 1.00 15.61 H new ATOM 0 HB2 LEU A 398 -18.374 -12.721 1.587 1.00 17.12 H new ATOM 0 HB3 LEU A 398 -19.493 -13.219 0.621 1.00 17.12 H new ATOM 0 HG LEU A 398 -18.376 -15.301 0.418 1.00 17.55 H new ATOM 0 HD11 LEU A 398 -16.562 -15.766 1.827 1.00 18.16 H new ATOM 0 HD12 LEU A 398 -16.195 -14.574 0.851 1.00 18.16 H new ATOM 0 HD13 LEU A 398 -16.589 -14.273 2.355 1.00 18.16 H new ATOM 0 HD21 LEU A 398 -18.918 -16.094 2.565 1.00 18.17 H new ATOM 0 HD22 LEU A 398 -18.978 -14.605 3.099 1.00 18.17 H new ATOM 0 HD23 LEU A 398 -20.052 -15.114 2.052 1.00 18.17 H new ATOM 3014 N GLU A 399 -18.908 -13.672 -2.282 1.00 17.05 N ATOM 3015 CA GLU A 399 -19.067 -14.571 -3.421 1.00 18.71 C ATOM 3016 C GLU A 399 -17.972 -14.329 -4.454 1.00 17.19 C ATOM 3017 O GLU A 399 -17.497 -15.262 -5.102 1.00 19.21 O ATOM 3018 CB GLU A 399 -20.438 -14.364 -4.075 1.00 21.50 C ATOM 3019 CG GLU A 399 -21.599 -14.260 -3.092 1.00 27.80 C ATOM 3020 CD GLU A 399 -21.623 -12.933 -2.349 1.00 28.71 C ATOM 3021 OE1 GLU A 399 -21.719 -11.880 -3.013 1.00 34.07 O ATOM 3022 OE2 GLU A 399 -21.550 -12.939 -1.104 1.00 30.36 O ATOM 0 H GLU A 399 -19.583 -13.158 -2.140 1.00 17.05 H new ATOM 0 HA GLU A 399 -19.000 -15.483 -3.096 1.00 18.71 H new ATOM 0 HB2 GLU A 399 -20.409 -13.556 -4.611 1.00 21.50 H new ATOM 0 HB3 GLU A 399 -20.608 -15.101 -4.682 1.00 21.50 H new ATOM 0 HG2 GLU A 399 -22.435 -14.373 -3.571 1.00 27.80 H new ATOM 0 HG3 GLU A 399 -21.540 -14.985 -2.450 1.00 27.80 H new ATOM 3023 N TYR A 400 -17.577 -13.071 -4.608 1.00 15.78 N ATOM 3024 CA TYR A 400 -16.534 -12.712 -5.560 1.00 14.16 C ATOM 3025 C TYR A 400 -15.183 -13.289 -5.148 1.00 14.16 C ATOM 3026 O TYR A 400 -14.520 -13.963 -5.935 1.00 14.60 O ATOM 3027 CB TYR A 400 -16.432 -11.191 -5.673 1.00 15.69 C ATOM 3028 CG TYR A 400 -15.222 -10.714 -6.440 1.00 14.31 C ATOM 3029 CD1 TYR A 400 -15.128 -10.887 -7.821 1.00 15.63 C ATOM 3030 CD2 TYR A 400 -14.159 -10.097 -5.781 1.00 15.44 C ATOM 3031 CE1 TYR A 400 -14.004 -10.456 -8.527 1.00 16.38 C ATOM 3032 CE2 TYR A 400 -13.034 -9.665 -6.472 1.00 16.22 C ATOM 3033 CZ TYR A 400 -12.960 -9.844 -7.843 1.00 17.52 C ATOM 3034 OH TYR A 400 -11.847 -9.403 -8.520 1.00 19.00 O ATOM 0 H TYR A 400 -17.902 -12.407 -4.168 1.00 15.78 H new ATOM 0 HA TYR A 400 -16.774 -13.088 -6.422 1.00 14.16 H new ATOM 0 HB2 TYR A 400 -17.232 -10.853 -6.106 1.00 15.69 H new ATOM 0 HB3 TYR A 400 -16.409 -10.810 -4.781 1.00 15.69 H new ATOM 0 HD1 TYR A 400 -15.826 -11.296 -8.279 1.00 15.63 H new ATOM 0 HD2 TYR A 400 -14.204 -9.972 -4.861 1.00 15.44 H new ATOM 0 HE1 TYR A 400 -13.954 -10.577 -9.448 1.00 16.38 H new ATOM 0 HE2 TYR A 400 -12.334 -9.257 -6.016 1.00 16.22 H new ATOM 0 HH TYR A 400 -11.553 -8.707 -8.153 1.00 19.00 H new ATOM 3035 N TRP A 401 -14.778 -13.024 -3.911 1.00 13.13 N ATOM 3036 CA TRP A 401 -13.501 -13.523 -3.415 1.00 13.04 C ATOM 3037 C TRP A 401 -13.460 -15.049 -3.340 1.00 13.57 C ATOM 3038 O TRP A 401 -12.431 -15.663 -3.628 1.00 12.84 O ATOM 3039 CB TRP A 401 -13.211 -12.939 -2.029 1.00 11.69 C ATOM 3040 CG TRP A 401 -12.959 -11.454 -2.026 1.00 11.90 C ATOM 3041 CD1 TRP A 401 -13.636 -10.509 -1.308 1.00 11.35 C ATOM 3042 CD2 TRP A 401 -11.942 -10.750 -2.751 1.00 10.05 C ATOM 3043 NE1 TRP A 401 -13.103 -9.263 -1.539 1.00 12.36 N ATOM 3044 CE2 TRP A 401 -12.062 -9.382 -2.422 1.00 11.03 C ATOM 3045 CE3 TRP A 401 -10.938 -11.143 -3.647 1.00 10.72 C ATOM 3046 CZ2 TRP A 401 -11.217 -8.403 -2.958 1.00 11.12 C ATOM 3047 CZ3 TRP A 401 -10.097 -10.169 -4.180 1.00 10.50 C ATOM 3048 CH2 TRP A 401 -10.245 -8.814 -3.832 1.00 11.83 C ATOM 0 H TRP A 401 -15.227 -12.558 -3.344 1.00 13.13 H new ATOM 0 HA TRP A 401 -12.822 -13.240 -4.047 1.00 13.04 H new ATOM 0 HB2 TRP A 401 -13.961 -13.131 -1.445 1.00 11.69 H new ATOM 0 HB3 TRP A 401 -12.438 -13.389 -1.655 1.00 11.69 H new ATOM 0 HD1 TRP A 401 -14.354 -10.684 -0.744 1.00 11.35 H new ATOM 0 HE1 TRP A 401 -13.378 -8.528 -1.187 1.00 12.36 H new ATOM 0 HE3 TRP A 401 -10.835 -12.037 -3.881 1.00 10.72 H new ATOM 0 HZ2 TRP A 401 -11.312 -7.507 -2.729 1.00 11.12 H new ATOM 0 HZ3 TRP A 401 -9.427 -10.418 -4.775 1.00 10.50 H new ATOM 0 HH2 TRP A 401 -9.671 -8.184 -4.203 1.00 11.83 H new ATOM 3049 N SER A 402 -14.583 -15.656 -2.965 1.00 13.83 N ATOM 3050 CA SER A 402 -14.663 -17.108 -2.826 1.00 13.04 C ATOM 3051 C SER A 402 -14.414 -17.893 -4.110 1.00 13.43 C ATOM 3052 O SER A 402 -13.973 -19.042 -4.061 1.00 13.88 O ATOM 3053 CB SER A 402 -16.026 -17.508 -2.251 1.00 15.96 C ATOM 3054 OG SER A 402 -16.188 -17.000 -0.943 1.00 19.45 O ATOM 0 H SER A 402 -15.315 -15.242 -2.785 1.00 13.83 H new ATOM 0 HA SER A 402 -13.941 -17.343 -2.222 1.00 13.04 H new ATOM 0 HB2 SER A 402 -16.734 -17.172 -2.823 1.00 15.96 H new ATOM 0 HB3 SER A 402 -16.106 -18.475 -2.239 1.00 15.96 H new ATOM 0 HG SER A 402 -16.410 -16.191 -0.982 1.00 19.45 H new ATOM 3055 N GLN A 403 -14.693 -17.286 -5.258 1.00 13.87 N ATOM 3056 CA GLN A 403 -14.487 -17.980 -6.524 1.00 14.25 C ATOM 3057 C GLN A 403 -13.023 -18.380 -6.685 1.00 13.36 C ATOM 3058 O GLN A 403 -12.714 -19.430 -7.250 1.00 14.18 O ATOM 3059 CB GLN A 403 -14.912 -17.092 -7.699 1.00 16.96 C ATOM 3060 CG GLN A 403 -13.867 -16.078 -8.129 1.00 20.28 C ATOM 3061 CD GLN A 403 -14.373 -15.139 -9.203 1.00 22.69 C ATOM 3062 OE1 GLN A 403 -15.007 -14.124 -8.910 1.00 22.91 O ATOM 3063 NE2 GLN A 403 -14.104 -15.479 -10.460 1.00 24.29 N ATOM 0 H GLN A 403 -14.998 -16.485 -5.327 1.00 13.87 H new ATOM 0 HA GLN A 403 -15.033 -18.781 -6.520 1.00 14.25 H new ATOM 0 HB2 GLN A 403 -15.128 -17.658 -8.456 1.00 16.96 H new ATOM 0 HB3 GLN A 403 -15.724 -16.620 -7.456 1.00 16.96 H new ATOM 0 HG2 GLN A 403 -13.587 -15.561 -7.358 1.00 20.28 H new ATOM 0 HG3 GLN A 403 -13.083 -16.546 -8.457 1.00 20.28 H new ATOM 0 HE21 GLN A 403 -13.658 -16.196 -10.626 1.00 24.29 H new ATOM 0 HE22 GLN A 403 -14.376 -14.982 -11.107 1.00 24.29 H new ATOM 3064 N PHE A 404 -12.123 -17.551 -6.168 1.00 12.92 N ATOM 3065 CA PHE A 404 -10.696 -17.826 -6.281 1.00 12.77 C ATOM 3066 C PHE A 404 -10.245 -18.953 -5.356 1.00 12.86 C ATOM 3067 O PHE A 404 -9.189 -19.551 -5.563 1.00 14.84 O ATOM 3068 CB PHE A 404 -9.912 -16.537 -6.031 1.00 13.50 C ATOM 3069 CG PHE A 404 -10.330 -15.409 -6.937 1.00 14.08 C ATOM 3070 CD1 PHE A 404 -10.337 -15.577 -8.321 1.00 16.76 C ATOM 3071 CD2 PHE A 404 -10.765 -14.200 -6.410 1.00 15.47 C ATOM 3072 CE1 PHE A 404 -10.775 -14.558 -9.167 1.00 17.68 C ATOM 3073 CE2 PHE A 404 -11.205 -13.173 -7.246 1.00 17.04 C ATOM 3074 CZ PHE A 404 -11.211 -13.353 -8.630 1.00 17.66 C ATOM 0 H PHE A 404 -12.317 -16.826 -5.749 1.00 12.92 H new ATOM 0 HA PHE A 404 -10.514 -18.138 -7.181 1.00 12.77 H new ATOM 0 HB2 PHE A 404 -10.032 -16.265 -5.108 1.00 13.50 H new ATOM 0 HB3 PHE A 404 -8.966 -16.711 -6.155 1.00 13.50 H new ATOM 0 HD1 PHE A 404 -10.045 -16.381 -8.686 1.00 16.76 H new ATOM 0 HD2 PHE A 404 -10.763 -14.073 -5.489 1.00 15.47 H new ATOM 0 HE1 PHE A 404 -10.775 -14.685 -10.088 1.00 17.68 H new ATOM 0 HE2 PHE A 404 -11.494 -12.368 -6.881 1.00 17.04 H new ATOM 0 HZ PHE A 404 -11.505 -12.671 -9.189 1.00 17.66 H new ATOM 3075 N MET A 405 -11.059 -19.250 -4.348 1.00 12.86 N ATOM 3076 CA MET A 405 -10.770 -20.333 -3.412 1.00 13.26 C ATOM 3077 C MET A 405 -11.476 -21.597 -3.908 1.00 13.71 C ATOM 3078 O MET A 405 -11.343 -22.670 -3.316 1.00 14.15 O ATOM 3079 CB MET A 405 -11.279 -19.985 -2.011 1.00 14.41 C ATOM 3080 CG MET A 405 -10.696 -18.708 -1.426 1.00 14.69 C ATOM 3081 SD MET A 405 -8.904 -18.759 -1.219 1.00 15.82 S ATOM 3082 CE MET A 405 -8.359 -17.823 -2.651 1.00 14.89 C ATOM 0 H MET A 405 -11.793 -18.831 -4.187 1.00 12.86 H new ATOM 0 HA MET A 405 -9.811 -20.471 -3.364 1.00 13.26 H new ATOM 0 HB2 MET A 405 -12.245 -19.901 -2.042 1.00 14.41 H new ATOM 0 HB3 MET A 405 -11.077 -20.722 -1.414 1.00 14.41 H new ATOM 0 HG2 MET A 405 -10.926 -17.963 -2.003 1.00 14.69 H new ATOM 0 HG3 MET A 405 -11.109 -18.538 -0.565 1.00 14.69 H new ATOM 0 HE1 MET A 405 -7.532 -17.361 -2.440 1.00 14.89 H new ATOM 0 HE2 MET A 405 -8.211 -18.427 -3.395 1.00 14.89 H new ATOM 0 HE3 MET A 405 -9.039 -17.174 -2.892 1.00 14.89 H new ATOM 3083 N MET A 406 -12.232 -21.443 -4.995 1.00 14.09 N ATOM 3084 CA MET A 406 -12.983 -22.531 -5.621 1.00 16.69 C ATOM 3085 C MET A 406 -13.994 -23.200 -4.698 1.00 18.27 C ATOM 3086 O MET A 406 -14.114 -24.427 -4.659 1.00 18.93 O ATOM 3087 CB MET A 406 -12.014 -23.560 -6.210 1.00 16.12 C ATOM 3088 CG MET A 406 -11.242 -22.993 -7.390 1.00 16.99 C ATOM 3089 SD MET A 406 -9.990 -24.095 -8.042 1.00 20.81 S ATOM 3090 CE MET A 406 -8.527 -23.439 -7.278 1.00 20.29 C ATOM 0 H MET A 406 -12.324 -20.688 -5.397 1.00 14.09 H new ATOM 0 HA MET A 406 -13.510 -22.130 -6.330 1.00 16.69 H new ATOM 0 HB2 MET A 406 -11.392 -23.849 -5.524 1.00 16.12 H new ATOM 0 HB3 MET A 406 -12.508 -24.345 -6.493 1.00 16.12 H new ATOM 0 HG2 MET A 406 -11.868 -22.775 -8.098 1.00 16.99 H new ATOM 0 HG3 MET A 406 -10.819 -22.163 -7.119 1.00 16.99 H new ATOM 0 HE1 MET A 406 -7.778 -24.030 -7.452 1.00 20.29 H new ATOM 0 HE2 MET A 406 -8.337 -22.561 -7.644 1.00 20.29 H new ATOM 0 HE3 MET A 406 -8.666 -23.367 -6.321 1.00 20.29 H new ATOM 3091 N VAL A 407 -14.730 -22.373 -3.964 1.00 20.62 N ATOM 3092 CA VAL A 407 -15.757 -22.846 -3.043 1.00 24.15 C ATOM 3093 C VAL A 407 -17.047 -22.061 -3.272 1.00 25.80 C ATOM 3094 O VAL A 407 -18.135 -22.664 -3.161 1.00 28.80 O ATOM 3095 CB VAL A 407 -15.321 -22.684 -1.567 1.00 24.90 C ATOM 3096 CG1 VAL A 407 -14.055 -23.488 -1.309 1.00 27.61 C ATOM 3097 CG2 VAL A 407 -15.098 -21.218 -1.243 1.00 26.23 C ATOM 0 H VAL A 407 -14.647 -21.517 -3.986 1.00 20.62 H new ATOM 0 HA VAL A 407 -15.899 -23.790 -3.215 1.00 24.15 H new ATOM 0 HB VAL A 407 -16.025 -23.020 -0.991 1.00 24.90 H new ATOM 0 HG11 VAL A 407 -13.787 -23.382 -0.383 1.00 27.61 H new ATOM 0 HG12 VAL A 407 -14.224 -24.426 -1.491 1.00 27.61 H new ATOM 0 HG13 VAL A 407 -13.345 -23.169 -1.889 1.00 27.61 H new ATOM 0 HG21 VAL A 407 -14.825 -21.129 -0.316 1.00 26.23 H new ATOM 0 HG22 VAL A 407 -14.404 -20.861 -1.819 1.00 26.23 H new ATOM 0 HG23 VAL A 407 -15.922 -20.726 -1.386 1.00 26.23 H new TER 3098 VAL A 407 HETATM 3099 MG MG A 501 -5.196 6.566 19.020 1.00 9.62 MG HETATM 3100 AL AF3 A 502 -3.853 3.312 18.149 1.00 9.14 AL HETATM 3101 F1 AF3 A 502 -4.630 1.766 17.973 1.00 11.38 F HETATM 3102 F2 AF3 A 502 -2.159 3.281 18.575 1.00 10.07 F HETATM 3103 F3 AF3 A 502 -4.685 4.851 17.917 1.00 10.52 F HETATM 3104 PB GDP A 503 -4.673 4.300 21.339 1.00 9.61 P HETATM 3105 O1B GDP A 503 -4.650 3.302 20.078 1.00 11.15 O HETATM 3106 O2B GDP A 503 -5.027 5.773 20.797 1.00 10.08 O HETATM 3107 O3B GDP A 503 -3.413 4.235 22.113 1.00 8.76 O HETATM 3108 O3A GDP A 503 -5.913 3.801 22.242 1.00 9.01 O HETATM 3109 PA GDP A 503 -7.255 4.640 22.556 1.00 9.82 P HETATM 3110 O1A GDP A 503 -8.060 4.750 21.318 1.00 10.05 O HETATM 3111 O2A GDP A 503 -6.898 5.882 23.279 1.00 10.58 O HETATM 3112 O5' GDP A 503 -8.012 3.656 23.580 1.00 9.29 O HETATM 3113 C5' GDP A 503 -8.129 2.267 23.259 1.00 10.11 C HETATM 3114 C4' GDP A 503 -9.092 1.530 24.193 1.00 11.05 C HETATM 3115 O4' GDP A 503 -8.684 1.750 25.556 1.00 10.98 O HETATM 3116 C3' GDP A 503 -10.514 2.082 24.068 1.00 14.41 C HETATM 3117 O3' GDP A 503 -11.456 1.037 24.327 1.00 15.21 O HETATM 3118 C2' GDP A 503 -10.536 3.127 25.181 1.00 13.42 C HETATM 3119 O2' GDP A 503 -11.884 3.335 25.612 1.00 15.24 O HETATM 3120 C1' GDP A 503 -9.777 2.360 26.263 1.00 12.89 C HETATM 3121 N9 GDP A 503 -9.249 3.290 27.287 1.00 11.31 N HETATM 3122 C8 GDP A 503 -8.534 4.384 27.035 1.00 11.82 C HETATM 3123 N7 GDP A 503 -8.196 4.970 28.181 1.00 10.98 N HETATM 3124 C5 GDP A 503 -8.700 4.246 29.175 1.00 11.37 C HETATM 3125 C6 GDP A 503 -8.653 4.375 30.558 1.00 12.04 C HETATM 3126 O6 GDP A 503 -8.059 5.313 31.089 1.00 13.22 O HETATM 3127 N1 GDP A 503 -9.297 3.411 31.341 1.00 11.60 N HETATM 3128 C2 GDP A 503 -9.965 2.353 30.712 1.00 11.16 C HETATM 3129 N2 GDP A 503 -10.593 1.444 31.453 1.00 13.65 N HETATM 3130 N3 GDP A 503 -9.988 2.259 29.375 1.00 11.07 N HETATM 3131 C4 GDP A 503 -9.376 3.172 28.607 1.00 11.18 C HETATM 0 HO3' GDP A 503 -11.470 0.505 23.677 1.00 15.21 H new HETATM 0 HO2' GDP A 503 -12.381 2.750 25.271 1.00 15.24 H new HETATM 0 HN22 GDP A 503 -11.006 0.791 31.075 1.00 13.65 H new HETATM 0 HN21 GDP A 503 -10.586 1.509 32.311 1.00 13.65 H new HETATM 0 H5'' GDP A 503 -8.436 2.174 22.344 1.00 10.11 H new HETATM 0 HN1 GDP A 503 -9.283 3.467 32.199 1.00 11.60 H new HETATM 0 H8 GDP A 503 -8.296 4.705 26.151 1.00 11.82 H new HETATM 0 H5' GDP A 503 -7.254 1.852 23.308 1.00 10.11 H new HETATM 0 H4' GDP A 503 -9.076 0.590 23.952 1.00 11.05 H new HETATM 0 H3' GDP A 503 -10.740 2.440 23.195 1.00 14.41 H new HETATM 0 H2' GDP A 503 -10.176 3.997 24.947 1.00 13.42 H new HETATM 0 H1' GDP A 503 -10.340 1.719 26.725 1.00 12.89 H new HETATM 3132 O HOH A 601 2.283 12.880 12.380 1.00 28.26 O HETATM 3133 O HOH A 602 5.406 -5.220 18.914 1.00 23.36 O HETATM 3134 O HOH A 603 -16.523 -2.371 -3.041 1.00 33.80 O HETATM 3135 O HOH A 604 -10.693 -15.735 20.447 1.00 39.86 O HETATM 3136 O HOH A 605 -0.864 -3.199 21.129 1.00 16.78 O HETATM 3137 O HOH A 606 12.613 20.662 11.119 1.00 28.51 O HETATM 3138 O HOH A 607 -0.053 15.142 15.058 1.00 45.63 O HETATM 3139 O HOH A 608 -0.615 11.596 36.804 1.00 29.48 O HETATM 3140 O HOH A 609 9.502 4.392 3.629 1.00 42.93 O HETATM 3141 O HOH A 610 2.870 2.711 3.445 1.00 33.96 O HETATM 3142 O HOH A 611 5.015 -2.572 19.943 1.00 35.04 O HETATM 3143 O HOH A 612 1.658 -1.827 18.709 1.00 32.51 O HETATM 3144 O HOH A 613 -8.526 18.666 21.060 1.00 30.21 O HETATM 3145 O HOH A 614 -14.461 6.334 -3.669 1.00 47.92 O HETATM 3146 O HOH A 615 -3.912 -8.456 17.125 1.00 16.35 O HETATM 3147 O HOH A 616 16.699 15.241 18.859 1.00 43.78 O HETATM 3148 O HOH A 617 -0.631 -2.432 17.963 1.00 40.42 O HETATM 3149 O HOH A 618 -4.163 19.027 39.016 1.00 47.39 O HETATM 3150 O HOH A 619 7.625 -3.574 16.292 1.00 33.16 O HETATM 3151 O HOH A 620 8.946 20.363 11.866 1.00 30.72 O HETATM 3152 O HOH A 621 -4.728 -1.981 27.285 1.00 19.69 O HETATM 3153 O HOH A 622 -7.071 9.978 -1.406 1.00 34.53 O HETATM 3154 O HOH A 623 11.083 -6.134 27.554 1.00 31.01 O HETATM 3155 O HOH A 624 8.309 1.022 -0.418 1.00 33.17 O HETATM 3156 O HOH A 625 13.245 21.514 22.661 1.00 33.82 O HETATM 3157 O HOH A 626 -3.419 -18.304 25.381 1.00 49.09 O HETATM 3158 O HOH A 627 -3.867 -24.299 18.183 1.00 43.66 O HETATM 3159 O HOH A 628 2.812 -11.199 22.755 1.00 27.99 O HETATM 3160 O HOH A 629 -1.998 11.827 3.014 1.00 16.66 O HETATM 3161 O HOH A 630 -2.821 12.473 0.519 1.00 21.58 O HETATM 3162 O HOH A 631 -22.757 -10.956 -5.225 1.00 48.54 O HETATM 3163 O HOH A 632 -20.203 -5.901 -6.910 1.00 28.88 O HETATM 3164 O HOH A 633 5.055 -8.520 -9.737 1.00 27.83 O HETATM 3165 O HOH A 634 4.227 -1.420 17.521 1.00 29.35 O HETATM 3166 O HOH A 635 6.639 -1.135 2.858 1.00 41.77 O HETATM 3167 O HOH A 636 -22.507 -15.215 -0.229 1.00 41.68 O HETATM 3168 O HOH A 637 0.294 30.851 20.011 1.00 48.69 O HETATM 3169 O HOH A 638 -6.502 11.079 17.321 1.00 19.73 O HETATM 3170 O HOH A 639 -12.672 5.046 23.492 1.00 27.12 O HETATM 3171 O HOH A 640 10.445 0.675 15.693 1.00 32.49 O HETATM 3172 O HOH A 641 6.540 -6.440 13.060 1.00 42.19 O HETATM 3173 O HOH A 642 14.217 23.039 13.136 1.00 50.28 O HETATM 3174 O HOH A 643 -17.168 -6.197 16.342 1.00 22.40 O HETATM 3175 O HOH A 644 14.135 -17.273 16.539 1.00 39.99 O HETATM 3176 O HOH A 645 -2.196 27.821 17.319 1.00 44.75 O HETATM 3177 O HOH A 646 -14.029 5.243 6.626 1.00 31.14 O HETATM 3178 O HOH A 647 -16.623 14.236 -6.589 1.00 40.61 O HETATM 3179 O HOH A 648 -14.020 -19.100 14.296 1.00 46.15 O HETATM 3180 O HOH A 649 -7.268 6.431 -13.397 1.00 43.02 O HETATM 3181 O HOH A 650 10.137 3.236 13.144 1.00 28.21 O HETATM 3182 O HOH A 651 -4.349 -19.009 -9.435 1.00 20.98 O HETATM 3183 O HOH A 652 -13.888 -16.777 30.836 1.00 30.80 O HETATM 3184 O HOH A 653 -3.317 -2.873 44.003 1.00 42.48 O HETATM 3185 O HOH A 654 -6.422 9.107 12.100 1.00 18.84 O HETATM 3186 O HOH A 655 -6.292 16.197 13.348 1.00 30.69 O HETATM 3187 O HOH A 656 -1.515 -4.747 15.937 1.00 42.70 O HETATM 3188 O HOH A 657 0.339 -7.274 -13.089 1.00 45.23 O HETATM 3189 O HOH A 658 4.573 -9.713 -5.840 1.00 18.29 O HETATM 3190 O HOH A 659 3.010 -7.270 38.113 1.00 34.23 O HETATM 3191 O HOH A 660 -13.063 -14.573 32.824 1.00 30.80 O HETATM 3192 O HOH A 661 18.170 6.787 34.402 1.00 39.71 O HETATM 3193 O HOH A 662 0.297 9.884 -3.657 1.00 30.06 O HETATM 3194 O HOH A 663 -18.553 -12.022 4.259 1.00 35.59 O HETATM 3195 O HOH A 664 2.131 -6.646 1.325 1.00 15.78 O HETATM 3196 O HOH A 665 -7.370 9.818 -8.229 1.00 34.08 O HETATM 3197 O HOH A 666 -1.019 6.788 -12.403 1.00 36.52 O HETATM 3198 O HOH A 667 12.690 3.787 -4.305 1.00 35.97 O HETATM 3199 O HOH A 668 14.618 -9.108 0.990 1.00 47.60 O HETATM 3200 O HOH A 669 -1.531 19.053 37.451 1.00 33.48 O HETATM 3201 O HOH A 670 12.976 26.990 28.752 1.00 34.90 O HETATM 3202 O HOH A 671 4.241 -22.070 1.121 1.00 18.89 O HETATM 3203 O HOH A 672 3.110 -6.619 12.469 1.00 18.91 O HETATM 3204 O HOH A 673 -1.294 -24.814 15.306 1.00 45.76 O HETATM 3205 O HOH A 674 8.302 -7.409 15.839 1.00 29.30 O HETATM 3206 O HOH A 675 -8.518 -5.066 31.036 1.00 23.23 O HETATM 3207 O HOH A 676 -18.246 -14.062 6.071 1.00 44.39 O HETATM 3208 O HOH A 677 -7.920 8.186 4.305 1.00 37.56 O HETATM 3209 O HOH A 678 6.068 32.192 21.944 1.00 41.30 O HETATM 3210 O HOH A 679 -5.055 -12.298 29.238 1.00 50.47 O HETATM 3211 O HOH A 680 -7.924 8.805 16.615 1.00 15.79 O HETATM 3212 O HOH A 681 1.207 23.611 36.797 1.00 29.37 O HETATM 3213 O HOH A 682 -10.303 -21.494 9.490 1.00 39.41 O HETATM 3214 O HOH A 683 3.489 -12.601 -8.241 1.00 20.89 O HETATM 3215 O HOH A 684 -12.882 1.394 35.174 1.00 26.95 O HETATM 3216 O HOH A 685 5.077 1.682 44.965 1.00 34.04 O HETATM 3217 O HOH A 686 -1.807 28.574 25.989 1.00 33.35 O HETATM 3218 O HOH A 687 15.021 -4.353 20.500 1.00 42.03 O HETATM 3219 O HOH A 688 3.680 -18.684 24.207 1.00 42.26 O HETATM 3220 O HOH A 689 6.059 -21.877 18.730 1.00 42.81 O HETATM 3221 O HOH A 690 -0.249 -24.141 -12.223 1.00 24.45 O HETATM 3222 O HOH A 691 8.060 -25.917 11.864 1.00 38.66 O HETATM 3223 O HOH A 692 -11.414 -17.486 6.235 1.00 30.74 O HETATM 3224 O HOH A 693 -7.946 -8.373 23.299 1.00 28.18 O HETATM 3225 O HOH A 694 -0.548 -6.359 40.024 1.00 34.71 O HETATM 3226 O HOH A 695 -3.210 7.163 18.927 1.00 9.60 O HETATM 3227 O HOH A 696 -2.835 -10.985 28.757 1.00 36.21 O HETATM 3228 O HOH A 697 -3.473 3.393 15.968 1.00 10.02 O HETATM 3229 O HOH A 698 11.983 -3.787 -2.645 1.00 49.27 O HETATM 3230 O HOH A 699 -8.608 -6.850 -15.180 1.00 25.89 O HETATM 3231 O HOH A 700 -1.588 -4.585 24.814 1.00 28.67 O HETATM 3232 O HOH A 701 -17.125 -13.918 11.864 1.00 27.10 O HETATM 3233 O HOH A 702 -11.802 -8.820 -11.150 1.00 28.56 O HETATM 3234 O HOH A 703 -19.186 -20.763 -1.567 1.00 48.04 O HETATM 3235 O HOH A 704 14.420 22.848 20.284 1.00 42.41 O HETATM 3236 O HOH A 705 -8.565 -16.354 35.232 1.00 20.83 O HETATM 3237 O HOH A 706 4.622 -6.003 34.420 1.00 28.68 O HETATM 3238 O HOH A 707 18.554 10.711 23.652 1.00 46.49 O HETATM 3239 O HOH A 708 0.246 -12.025 26.515 1.00 33.88 O HETATM 3240 O HOH A 709 -18.779 -3.697 -3.081 1.00 31.46 O HETATM 3241 O HOH A 710 -13.688 -3.780 33.704 1.00 47.09 O HETATM 3242 O HOH A 711 12.612 -12.690 -5.005 1.00 38.50 O HETATM 3243 O HOH A 712 -8.580 -2.760 23.343 1.00 22.62 O HETATM 3244 O HOH A 713 14.579 13.596 35.790 1.00 31.84 O HETATM 3245 O HOH A 714 -8.943 -5.777 43.133 1.00 42.68 O HETATM 3246 O HOH A 715 -4.621 22.658 31.003 1.00 40.50 O HETATM 3247 O HOH A 716 5.219 -4.576 -9.763 1.00 20.98 O HETATM 3248 O HOH A 717 -9.257 -0.416 40.137 1.00 35.92 O HETATM 3249 O HOH A 718 2.674 31.798 20.510 1.00 35.23 O HETATM 3250 O HOH A 719 -4.369 -6.781 28.509 1.00 32.54 O HETATM 3251 O HOH A 720 20.353 9.116 16.149 1.00 34.26 O HETATM 3252 O HOH A 721 -2.865 -23.761 20.848 1.00 44.95 O HETATM 3253 O HOH A 722 -2.510 16.745 10.305 1.00 40.83 O HETATM 3254 O HOH A 723 1.150 6.971 13.013 1.00 24.32 O HETATM 3255 O HOH A 724 -2.245 4.885 5.736 1.00 26.35 O HETATM 3256 O HOH A 725 -18.052 -25.189 -2.145 1.00 47.77 O HETATM 3257 O HOH A 726 -7.932 -3.093 27.794 1.00 38.00 O HETATM 3258 O HOH A 727 9.867 -20.666 3.580 1.00 40.39 O HETATM 3259 O HOH A 728 -5.170 22.870 33.571 1.00 48.80 O HETATM 3260 O HOH A 729 12.376 0.037 17.661 1.00 21.79 O HETATM 3261 O HOH A 730 -8.712 0.085 -12.553 1.00 19.69 O HETATM 3262 O HOH A 731 6.828 -20.753 -5.148 1.00 39.23 O HETATM 3263 O HOH A 732 13.251 19.612 24.505 1.00 25.14 O HETATM 3264 O HOH A 733 12.959 3.055 40.939 1.00 53.88 O HETATM 3265 O HOH A 734 0.467 -4.604 22.997 1.00 23.15 O HETATM 3266 O HOH A 735 1.503 21.005 40.709 1.00 45.35 O HETATM 3267 O HOH A 736 14.090 3.802 3.298 1.00 49.64 O HETATM 3268 O HOH A 737 -9.584 17.578 31.254 1.00 41.65 O HETATM 3269 O HOH A 738 13.690 -5.917 27.925 1.00 32.24 O HETATM 3270 O HOH A 739 -0.202 24.600 18.926 1.00 35.56 O HETATM 3271 O HOH A 740 11.465 -19.265 -5.366 1.00 44.75 O HETATM 3272 O HOH A 741 -2.406 29.818 23.124 1.00 44.73 O HETATM 3273 O HOH A 742 17.933 3.104 26.419 1.00 41.21 O HETATM 3274 O HOH A 743 -4.403 -15.567 23.078 1.00 28.18 O HETATM 3275 O HOH A 744 10.033 -4.814 1.728 1.00 30.39 O HETATM 3276 O HOH A 745 -8.452 7.177 12.584 1.00 19.41 O HETATM 3277 O HOH A 746 -12.239 3.645 11.525 1.00 27.44 O HETATM 3278 O HOH A 747 -14.708 2.223 13.094 1.00 29.11 O HETATM 3279 O HOH A 748 -10.492 12.364 38.747 1.00 40.70 O HETATM 3280 O HOH A 749 14.320 17.646 14.934 1.00 30.94 O HETATM 3281 O HOH A 750 -18.809 -14.310 9.638 1.00 44.30 O HETATM 3282 O HOH A 751 -10.546 3.425 7.013 1.00 19.31 O HETATM 3283 O HOH A 752 -10.350 3.450 20.550 1.00 12.52 O HETATM 3284 O HOH A 753 -7.198 5.960 19.012 1.00 10.41 O HETATM 3285 O HOH A 754 -17.434 9.511 27.846 1.00 46.54 O HETATM 3286 O HOH A 755 -7.013 0.819 40.124 1.00 32.70 O HETATM 3287 O HOH A 756 2.611 -10.347 42.503 1.00 50.46 O HETATM 3288 O HOH A 757 -15.366 -11.705 23.803 1.00 26.92 O HETATM 3289 O HOH A 758 -14.817 2.446 -13.605 1.00 28.51 O HETATM 3290 O HOH A 759 11.639 22.356 24.750 1.00 26.87 O HETATM 3291 O HOH A 760 -15.064 -26.697 -3.436 1.00 39.69 O HETATM 3292 O HOH A 761 -11.461 11.144 -3.914 1.00 37.76 O HETATM 3293 O HOH A 762 4.513 2.496 7.863 1.00 20.26 O HETATM 3294 O HOH A 763 6.928 16.468 11.781 1.00 13.68 O HETATM 3295 O HOH A 764 -6.774 14.249 10.071 1.00 43.64 O HETATM 3296 O HOH A 765 0.294 13.810 -4.582 1.00 28.77 O HETATM 3297 O HOH A 766 20.926 5.364 16.247 1.00 43.60 O HETATM 3298 O HOH A 767 -1.332 9.266 39.351 1.00 35.42 O HETATM 3299 O HOH A 768 2.670 -7.419 35.584 1.00 25.98 O HETATM 3300 O HOH A 769 15.018 10.834 23.587 1.00 18.97 O HETATM 3301 O HOH A 770 -15.695 19.009 25.193 1.00 37.01 O HETATM 3302 O HOH A 771 -16.238 6.028 30.138 1.00 38.34 O HETATM 3303 O HOH A 772 9.431 24.628 34.566 1.00 41.29 O HETATM 3304 O HOH A 773 -10.568 -1.434 25.185 1.00 24.82 O HETATM 3305 O HOH A 774 4.753 -0.077 4.345 1.00 28.83 O HETATM 3306 O HOH A 775 -7.402 -19.621 -7.675 1.00 15.46 O HETATM 3307 O HOH A 776 -2.225 14.839 -0.217 1.00 19.68 O HETATM 3308 O HOH A 777 18.291 3.728 19.148 1.00 23.51 O HETATM 3309 O HOH A 778 3.546 0.470 24.844 1.00 11.93 O HETATM 3310 O HOH A 779 12.903 -2.667 34.124 1.00 45.38 O HETATM 3311 O HOH A 780 10.987 5.729 8.078 1.00 42.67 O HETATM 3312 O HOH A 781 13.222 -17.922 3.683 1.00 37.69 O HETATM 3313 O HOH A 782 12.695 -6.691 20.505 1.00 40.03 O HETATM 3314 O HOH A 783 4.277 -13.170 23.733 1.00 26.56 O HETATM 3315 O HOH A 784 14.784 -4.848 25.774 1.00 48.44 O HETATM 3316 O HOH A 785 -19.507 -15.543 19.455 1.00 37.96 O HETATM 3317 O HOH A 786 -19.962 -1.315 -10.966 1.00 30.86 O HETATM 3318 O HOH A 787 7.463 -4.520 45.542 1.00 34.47 O HETATM 3319 O HOH A 788 -11.274 -19.645 -9.616 1.00 23.07 O HETATM 3320 O HOH A 789 -10.613 12.968 17.744 1.00 44.53 O HETATM 3321 O HOH A 790 -2.694 -2.785 -15.931 1.00 40.17 O HETATM 3322 O HOH A 791 -17.868 -5.980 21.299 1.00 31.00 O HETATM 3323 O HOH A 792 -9.414 -22.368 11.870 1.00 31.05 O HETATM 3324 O HOH A 793 10.154 -22.314 11.902 1.00 33.24 O HETATM 3325 O HOH A 794 -12.360 -12.507 40.682 1.00 35.11 O HETATM 3326 O HOH A 795 5.188 -19.961 3.585 1.00 21.05 O HETATM 3327 O HOH A 796 3.768 -0.521 45.554 1.00 34.68 O HETATM 3328 O HOH A 797 6.048 2.301 -9.685 1.00 44.70 O HETATM 3329 O HOH A 798 -5.833 -11.212 -11.153 1.00 20.01 O HETATM 3330 O HOH A 799 -5.664 6.414 28.437 1.00 11.89 O HETATM 3331 O HOH A 800 -4.158 -11.062 37.219 1.00 18.94 O HETATM 3332 O HOH A 801 -7.583 2.503 -11.678 1.00 19.62 O HETATM 3333 O HOH A 802 -0.597 32.135 32.336 1.00 47.47 O HETATM 3334 O HOH A 803 22.467 28.500 24.450 1.00 19.25 O HETATM 3335 O HOH A 804 4.469 9.299 39.509 1.00 32.07 O HETATM 3336 O HOH A 805 4.725 5.724 -3.612 1.00 24.34 O HETATM 3337 O HOH A 806 3.324 16.795 37.330 1.00 22.80 O HETATM 3338 O HOH A 807 -16.483 2.875 17.659 1.00 31.98 O HETATM 3339 O HOH A 808 0.374 -1.380 -4.093 1.00 17.96 O HETATM 3340 O HOH A 809 -18.848 5.636 -3.094 1.00 44.72 O HETATM 3341 O HOH A 810 -15.076 16.340 35.437 1.00 44.62 O HETATM 3342 O HOH A 811 -6.510 -2.749 -16.166 1.00 47.66 O HETATM 3343 O HOH A 812 9.310 -8.331 13.511 1.00 38.13 O HETATM 3344 O HOH A 813 4.315 9.771 -6.840 1.00 36.50 O HETATM 3345 O HOH A 814 -17.585 -6.559 3.652 1.00 35.29 O HETATM 3346 O HOH A 815 12.243 11.707 12.227 1.00 25.58 O HETATM 3347 O HOH A 816 13.690 18.087 18.432 1.00 33.67 O HETATM 3348 O HOH A 817 -13.971 1.835 23.377 1.00 30.03 O HETATM 3349 O HOH A 818 1.874 2.249 -9.549 1.00 18.96 O HETATM 3350 O HOH A 819 -3.605 -5.671 40.864 1.00 33.30 O HETATM 3351 O HOH A 820 -7.608 22.442 24.082 1.00 22.33 O HETATM 3352 O HOH A 821 -22.275 -10.402 -0.148 1.00 47.89 O HETATM 3353 O HOH A 822 -9.445 8.630 -9.410 1.00 21.98 O HETATM 3354 O HOH A 823 -8.827 11.639 9.903 1.00 48.58 O HETATM 3355 O HOH A 824 5.786 18.071 37.374 1.00 30.00 O HETATM 3356 O HOH A 825 -5.578 14.240 39.070 1.00 41.91 O HETATM 3357 O HOH A 826 -6.659 -18.605 -13.281 1.00 19.19 O HETATM 3358 O HOH A 827 -0.447 -8.823 23.801 1.00 34.51 O HETATM 3359 O HOH A 828 -3.527 -22.912 -1.125 1.00 13.78 O HETATM 3360 O HOH A 829 -6.162 15.774 7.266 1.00 46.16 O HETATM 3361 O HOH A 830 -10.054 7.343 17.741 1.00 26.74 O HETATM 3362 O HOH A 831 6.915 2.816 3.782 1.00 49.97 O HETATM 3363 O HOH A 832 -7.773 17.670 15.119 1.00 36.55 O HETATM 3364 O HOH A 833 1.043 13.019 14.478 1.00 20.13 O HETATM 3365 O HOH A 834 -12.113 -0.713 30.435 1.00 29.87 O HETATM 3366 O HOH A 835 -1.082 -21.582 23.089 1.00 31.90 O HETATM 3367 O HOH A 836 -9.668 -17.143 4.233 1.00 17.87 O HETATM 3368 O HOH A 837 18.786 4.375 29.439 1.00 39.50 O HETATM 3369 O HOH A 838 -16.548 -5.459 13.948 1.00 25.44 O HETATM 3370 O HOH A 839 -12.998 11.154 31.510 1.00 26.58 O HETATM 3371 O HOH A 840 -3.353 -13.028 -13.430 1.00 25.97 O HETATM 3372 O HOH A 841 -12.928 7.278 -1.749 1.00 46.64 O HETATM 3373 O HOH A 842 11.335 27.139 26.567 1.00 27.43 O HETATM 3374 O HOH A 843 9.530 26.792 22.720 1.00 31.89 O HETATM 3375 O HOH A 844 -0.521 1.943 -11.170 1.00 22.87 O HETATM 3376 O HOH A 845 8.464 -5.564 -8.186 1.00 29.42 O HETATM 3377 O HOH A 846 2.755 5.259 18.650 1.00 12.47 O HETATM 3378 O HOH A 847 0.267 -9.402 43.390 1.00 49.72 O HETATM 3379 O HOH A 848 5.051 -25.284 7.595 1.00 43.30 O HETATM 3380 O HOH A 849 -14.616 -3.972 -14.139 1.00 23.20 O HETATM 3381 O HOH A 850 -2.399 -23.111 11.975 1.00 30.80 O HETATM 3382 O HOH A 851 6.852 -22.944 5.013 1.00 43.10 O HETATM 3383 O HOH A 852 5.760 -9.560 -3.303 1.00 19.31 O HETATM 3384 O HOH A 853 6.976 -21.577 -2.481 1.00 37.80 O HETATM 3385 O HOH A 854 12.385 -22.192 21.041 1.00 50.14 O HETATM 3386 O HOH A 855 -10.631 -23.858 -0.820 1.00 15.32 O HETATM 3387 O HOH A 856 15.273 -15.802 21.173 1.00 51.40 O HETATM 3388 O HOH A 857 15.522 19.445 20.672 1.00 44.86 O HETATM 3389 O HOH A 858 10.925 12.845 37.696 1.00 32.89 O HETATM 3390 O HOH A 859 8.853 0.781 -8.461 1.00 33.04 O HETATM 3391 O HOH A 860 2.930 -3.423 44.811 1.00 36.28 O HETATM 3392 O HOH A 861 15.972 11.676 26.819 1.00 30.26 O HETATM 3393 O HOH A 862 -8.035 19.690 30.823 1.00 41.01 O HETATM 3394 O HOH A 863 10.212 -2.650 35.193 1.00 25.81 O HETATM 3395 O HOH A 864 3.055 -13.627 29.833 1.00 46.65 O HETATM 3396 O HOH A 865 1.145 -13.058 38.247 1.00 44.25 O HETATM 3397 O HOH A 866 -16.709 -16.028 5.108 1.00 36.87 O HETATM 3398 O HOH A 867 8.575 22.402 17.194 1.00 27.49 O HETATM 3399 O HOH A 868 -11.732 9.607 -1.788 1.00 46.30 O HETATM 3400 O HOH A 869 -13.730 2.329 27.570 1.00 36.79 O HETATM 3401 O HOH A 870 -3.629 29.631 19.825 1.00 34.45 O HETATM 3402 O HOH A 871 4.114 32.640 27.421 1.00 49.01 O HETATM 3403 O HOH A 872 -7.342 5.864 -2.538 1.00 28.21 O HETATM 3404 O HOH A 873 17.493 23.126 33.157 1.00 40.97 O HETATM 3405 O HOH A 874 3.260 -21.118 -7.789 1.00 32.27 O HETATM 3406 O HOH A 875 -12.483 -13.489 24.956 1.00 44.34 O HETATM 3407 O HOH A 876 -19.122 -0.291 12.640 1.00 42.24 O HETATM 3408 O HOH A 877 -15.659 -18.588 1.410 1.00 30.85 O HETATM 3409 O HOH A 878 6.060 -0.001 -0.942 1.00 28.30 O HETATM 3410 O HOH A 879 -18.444 -17.976 -5.436 1.00 37.31 O HETATM 3411 O HOH A 880 -16.334 -12.477 -10.885 1.00 33.34 O HETATM 3412 O HOH A 881 -19.979 -10.235 1.313 1.00 32.52 O HETATM 3413 O HOH A 882 13.257 -11.207 13.300 1.00 33.54 O HETATM 3414 O HOH A 883 -17.210 2.433 10.356 1.00 42.58 O HETATM 3415 O HOH A 884 -18.780 -4.690 11.266 1.00 41.80 O HETATM 3416 O HOH A 885 -21.448 3.689 -14.582 1.00 43.37 O HETATM 3417 O HOH A 886 11.646 23.884 12.723 1.00 41.61 O HETATM 3418 O HOH A 887 -6.121 15.685 36.010 1.00 34.66 O HETATM 3419 O HOH A 888 12.546 -3.013 17.791 1.00 45.13 O HETATM 3420 O HOH A 889 13.762 13.422 13.774 1.00 27.07 O HETATM 3421 O HOH A 890 15.929 0.226 25.779 1.00 36.56 O HETATM 3422 O HOH A 891 9.022 -7.248 23.350 1.00 18.63 O HETATM 3423 O HOH A 892 3.082 1.300 -13.091 1.00 34.71 O HETATM 3424 O HOH A 893 -5.074 -4.752 -19.124 1.00 46.33 O HETATM 3425 O HOH A 894 -3.134 -24.565 8.839 1.00 31.45 O HETATM 3426 O HOH A 895 3.933 7.644 -8.815 1.00 47.33 O HETATM 3427 O HOH A 896 -7.234 -16.792 22.790 1.00 45.20 O HETATM 3428 O HOH A 897 14.417 11.609 29.085 1.00 17.53 O HETATM 3429 O HOH A 898 5.941 -6.310 31.827 1.00 26.41 O HETATM 3430 O HOH A 899 -12.001 -17.828 17.381 1.00 24.43 O HETATM 3431 O HOH A 900 -15.910 -0.826 16.478 1.00 36.85 O HETATM 3432 O HOH A 901 3.393 33.370 29.786 1.00 42.76 O HETATM 3433 O HOH A 902 1.313 -6.036 -11.035 1.00 23.26 O HETATM 3434 O HOH A 903 4.754 6.058 41.017 1.00 33.51 O HETATM 3435 O HOH A 904 1.798 8.733 39.089 1.00 23.51 O HETATM 3436 O HOH A 905 -15.259 8.555 31.244 1.00 32.20 O HETATM 3437 O HOH A 906 9.641 9.406 -3.905 1.00 27.20 O HETATM 3438 O HOH A 907 -16.245 2.606 25.227 1.00 45.84 O HETATM 3439 O HOH A 908 -7.265 -12.132 -14.040 1.00 42.94 O HETATM 3440 O HOH A 909 -3.357 25.128 33.420 1.00 26.14 O HETATM 3441 O HOH A 910 2.359 24.640 19.920 1.00 17.70 O HETATM 3442 O HOH A 911 -9.973 6.989 21.353 1.00 22.09 O HETATM 3443 O HOH A 912 12.197 8.521 2.922 1.00 42.98 O HETATM 3444 O HOH A 913 -14.210 18.881 34.223 1.00 39.80 O HETATM 3445 O HOH A 914 -16.569 0.226 8.586 1.00 20.44 O HETATM 3446 O HOH A 915 -12.746 -0.599 37.489 1.00 43.53 O HETATM 3447 O HOH A 916 -1.524 20.984 16.602 1.00 26.99 O HETATM 3448 O HOH A 917 -5.089 6.588 31.056 1.00 11.29 O HETATM 3449 O HOH A 918 1.932 -15.039 -9.536 1.00 22.69 O HETATM 3450 O HOH A 919 6.127 -4.742 0.785 1.00 26.18 O HETATM 3451 O HOH A 920 -2.236 -2.029 24.440 1.00 31.45 O HETATM 3452 O HOH A 921 -5.272 -18.479 22.504 1.00 44.92 O HETATM 3453 O HOH A 922 -14.550 -5.915 37.318 1.00 32.26 O HETATM 3454 O HOH A 923 14.910 28.587 26.739 1.00 43.92 O HETATM 3455 O HOH A 924 -8.328 6.001 38.593 1.00 23.06 O HETATM 3456 O HOH A 925 -17.068 -18.276 3.755 1.00 38.09 O HETATM 3457 O HOH A 926 14.496 18.011 30.550 1.00 29.01 O HETATM 3458 O HOH A 927 3.907 -12.240 26.840 1.00 41.26 O HETATM 3459 O HOH A 928 -1.900 17.104 41.740 1.00 43.58 O HETATM 3460 O HOH A 929 -13.813 11.229 -8.427 1.00 30.29 O HETATM 3461 O HOH A 930 5.008 12.925 -4.193 1.00 26.78 O HETATM 3462 O HOH A 931 -1.549 -7.488 15.371 1.00 18.96 O HETATM 3463 O HOH A 932 5.876 -12.235 -6.667 1.00 18.53 O HETATM 3464 O HOH A 933 -0.567 -12.243 40.515 1.00 48.61 O HETATM 3465 O HOH A 934 9.039 10.665 38.165 1.00 23.63 O HETATM 3466 O HOH A 935 -17.308 -7.947 6.536 1.00 30.51 O HETATM 3467 O HOH A 936 -15.915 -13.560 4.479 1.00 27.09 O HETATM 3468 O HOH A 937 9.621 14.976 -3.611 1.00 37.03 O HETATM 3469 O HOH A 938 8.562 -5.437 31.636 1.00 32.25 O HETATM 3470 O HOH A 939 15.844 1.095 37.387 1.00 39.29 O HETATM 3471 O HOH A 940 -4.294 16.867 12.032 1.00 29.95 O HETATM 3472 O HOH A 941 11.002 -18.832 4.998 1.00 39.91 O HETATM 3473 O HOH A 942 -17.611 -3.668 8.937 1.00 20.92 O HETATM 3474 O HOH A 943 -4.102 30.371 32.529 1.00 40.95 O HETATM 3475 O HOH A 944 -13.781 -4.779 40.130 1.00 30.94 O HETATM 3476 O HOH A 945 7.676 19.714 40.362 1.00 45.03 O HETATM 3477 O HOH A 946 -0.182 -8.173 28.538 1.00 19.21 O HETATM 3478 O HOH A 947 8.771 -16.961 20.131 1.00 42.65 O HETATM 3479 O HOH A 948 -9.389 -0.623 27.797 1.00 22.39 O HETATM 3480 O HOH A 949 10.371 19.184 37.583 1.00 44.90 O HETATM 3481 O HOH A 950 -5.689 11.732 -5.565 1.00 48.49 O HETATM 3482 O HOH A 951 11.484 5.312 2.159 1.00 34.80 O HETATM 3483 O HOH A 952 1.769 5.901 41.009 1.00 49.52 O HETATM 3484 O HOH A 953 -1.744 -14.423 37.468 1.00 31.32 O HETATM 3485 O HOH A 954 11.211 24.747 21.398 1.00 42.69 O HETATM 3486 O HOH A 955 0.026 20.503 14.225 1.00 36.29 O HETATM 3487 O HOH A 956 -7.404 20.706 18.983 1.00 28.52 O HETATM 3488 O HOH A 957 2.577 25.780 38.201 1.00 19.31 O HETATM 3489 O HOH A 958 -2.516 9.242 -8.940 1.00 31.32 O HETATM 3490 O HOH A 959 4.905 -18.877 -7.827 1.00 29.80 O HETATM 3491 O HOH A 960 -16.601 8.392 -12.070 1.00 43.55 O HETATM 3492 O HOH A 961 17.003 28.915 24.540 1.00 46.95 O HETATM 3493 O HOH A 962 1.537 -15.696 28.662 1.00 43.57 O HETATM 3494 O HOH A 963 -19.180 -9.749 -8.187 1.00 33.18 O HETATM 3495 O HOH A 964 -6.681 20.508 16.248 1.00 47.37 O HETATM 3496 O HOH A 965 8.379 -23.940 16.167 1.00 42.28 O HETATM 3497 O HOH A 966 17.205 23.675 19.148 1.00 48.79 O HETATM 3498 O HOH A 967 16.944 7.088 10.103 1.00 35.64 O HETATM 3499 O HOH A 968 2.850 -15.626 23.512 1.00 28.00 O HETATM 3500 O HOH A 969 7.400 29.817 21.536 1.00 32.34 O HETATM 3501 O HOH A 970 16.255 -15.959 9.629 1.00 42.25 O HETATM 3502 O HOH A 971 8.345 -21.061 17.657 1.00 51.53 O HETATM 3503 O HOH A 972 -17.524 9.578 22.018 1.00 37.55 O HETATM 3504 O HOH A 973 7.944 -4.309 13.732 1.00 44.17 O HETATM 3505 O HOH A 974 -22.017 7.252 -5.829 1.00 41.65 O HETATM 3506 O HOH A 975 11.584 -5.399 4.113 1.00 39.25 O HETATM 3507 O HOH A 976 1.854 -24.085 12.441 1.00 44.12 O HETATM 3508 O HOH A 977 0.936 -14.860 -12.372 1.00 28.77 O HETATM 3509 O HOH A 978 -3.358 2.135 41.930 1.00 32.29 O HETATM 3510 O HOH A 979 9.201 -2.462 6.368 1.00 34.01 O HETATM 3511 O HOH A 980 1.661 28.522 37.475 1.00 18.67 O HETATM 3512 O HOH A 981 -11.169 -9.603 24.518 1.00 35.76 O HETATM 3513 O HOH A 982 13.025 20.867 19.317 1.00 34.70 O HETATM 3514 O HOH A 983 -20.002 -13.477 13.394 1.00 47.25 O HETATM 3515 O HOH A 984 -4.631 -23.982 13.467 1.00 44.45 O HETATM 3516 O HOH A 985 -20.397 7.233 -15.150 1.00 36.92 O HETATM 3517 O HOH A 986 3.984 21.527 16.495 1.00 17.30 O HETATM 3518 O HOH A 987 -4.294 27.512 30.587 1.00 35.58 O HETATM 3519 O HOH A 988 12.445 27.749 32.325 1.00 33.91 O HETATM 3520 O HOH A 989 -7.310 -13.226 28.393 1.00 43.45 O HETATM 3521 O HOH A 990 -0.691 33.199 22.250 1.00 40.22 O HETATM 3522 O HOH A 991 -16.041 10.315 -9.633 1.00 41.48 O HETATM 3523 O HOH A 992 -14.973 10.902 34.206 1.00 37.51 O HETATM 3524 O HOH A 993 14.231 8.297 -0.338 1.00 40.52 O HETATM 3525 O HOH A 994 10.325 -8.378 25.564 1.00 30.24 O HETATM 3526 O HOH A 995 3.230 -11.693 36.990 1.00 40.11 O HETATM 3527 O HOH A 996 -21.498 -1.629 -8.393 1.00 43.78 O HETATM 3528 O HOH A 997 -9.153 -12.561 -12.166 1.00 38.33 O HETATM 3529 O HOH A 998 -15.302 12.757 30.246 1.00 44.93 O HETATM 3530 O HOH A 999 -20.003 -7.250 13.678 1.00 42.96 O HETATM 3531 O HOH A1000 1.332 18.304 41.054 1.00 47.00 O HETATM 3532 O HOH A1001 -0.672 -3.493 40.892 1.00 34.89 O HETATM 3533 O HOH A1002 -8.288 12.739 40.610 1.00 49.71 O HETATM 3534 O HOH A1003 8.661 -2.739 3.778 1.00 48.67 O HETATM 3535 O HOH A1004 -4.368 2.494 12.560 1.00 35.21 O HETATM 3536 O HOH A1005 -12.957 -22.120 17.758 1.00 45.11 O HETATM 3537 O HOH A1006 -13.449 -2.193 -16.295 1.00 32.00 O HETATM 3538 O HOH A1007 11.381 4.970 42.120 1.00 43.06 O HETATM 3539 O HOH A1008 -0.136 9.881 -7.939 1.00 33.80 O HETATM 3540 O HOH A1009 -11.480 -18.194 20.060 1.00 33.30 O HETATM 3541 O HOH A1010 -16.934 11.741 23.583 1.00 45.19 O HETATM 3542 O HOH A1011 4.638 2.586 4.982 1.00 23.49 O HETATM 3543 O HOH A1012 12.673 -15.468 -0.308 1.00 45.02 O HETATM 3544 O HOH A1013 18.000 11.932 14.489 1.00 46.47 O HETATM 3545 O HOH A1014 6.242 -0.414 8.804 1.00 29.38 O HETATM 3546 O HOH A1015 -7.075 -23.970 5.134 1.00 32.53 O HETATM 3547 O HOH A1016 13.509 15.634 17.344 1.00 21.48 O HETATM 3548 O HOH A1017 20.215 7.853 26.525 1.00 50.47 O HETATM 3549 O HOH A1018 -3.405 -8.301 40.942 1.00 43.45 O HETATM 3550 O HOH A1019 5.874 7.109 -6.074 1.00 34.68 O HETATM 3551 O HOH A1020 -2.521 -17.398 37.048 1.00 47.51 O HETATM 3552 O HOH A1021 9.690 -5.070 10.239 1.00 44.35 O HETATM 3553 O HOH A1022 -1.520 12.222 -3.656 1.00 41.43 O HETATM 3554 O HOH A1023 14.337 25.791 21.061 1.00 48.21 O HETATM 3555 O HOH A1024 -18.565 -18.872 0.357 1.00 43.62 O HETATM 3556 O HOH A1025 11.116 6.827 38.327 1.00 35.65 O HETATM 3557 O HOH A1026 10.601 1.809 41.928 1.00 39.72 O HETATM 3558 O HOH A1027 -19.891 -11.612 -6.454 1.00 46.71 O HETATM 3559 O HOH A1028 -11.965 7.232 8.613 1.00 51.26 O HETATM 3560 O HOH A1029 -0.968 -13.914 -13.806 1.00 44.76 O HETATM 3561 O HOH A1030 -19.349 -5.013 17.592 1.00 36.35 O HETATM 3562 O HOH A1031 -18.508 -3.662 3.824 1.00 38.11 O HETATM 3563 O HOH A1032 10.398 27.116 33.865 1.00 33.27 O HETATM 3564 O HOH A1033 16.655 1.280 28.102 1.00 47.85 O HETATM 3565 O HOH A1034 -2.279 -7.796 27.134 1.00 38.93 O HETATM 3566 O HOH A1035 7.366 -30.081 -9.640 1.00 22.51 O HETATM 3567 O HOH A1036 17.474 14.302 15.580 1.00 45.78 O HETATM 3568 O HOH A1037 -18.982 -7.741 1.335 1.00 41.81 O HETATM 3569 O HOH A1038 15.994 18.680 32.933 1.00 39.09 O HETATM 3570 O HOH A1039 -8.712 -23.525 20.703 1.00 40.41 O HETATM 3571 O HOH A1040 -2.924 -20.875 25.169 1.00 46.39 O HETATM 3572 O HOH A1041 4.386 -25.939 3.484 1.00 45.41 O HETATM 3573 O HOH A1042 6.262 -23.530 2.000 1.00 39.73 O HETATM 3574 O HOH A1043 -8.485 -20.123 -10.178 1.00 19.61 O HETATM 3575 O HOH A1044 -16.754 -15.088 17.252 1.00 38.08 O HETATM 3576 O HOH A1045 -8.857 11.655 -3.178 1.00 43.95 O HETATM 3577 O HOH A1046 14.892 7.269 41.243 1.00 46.02 O HETATM 3578 O HOH A1047 -19.551 -18.567 -3.045 1.00 44.22 O HETATM 3579 O HOH A1048 -14.450 12.973 23.052 1.00 38.59 O HETATM 3580 O HOH A1049 10.444 -13.918 -7.903 1.00 39.65 O HETATM 3581 O HOH A1050 12.381 8.687 36.293 1.00 39.18 O HETATM 3582 O HOH A1051 14.995 1.344 16.711 1.00 49.41 O HETATM 3583 O HOH A1052 -7.971 -13.554 38.953 1.00 40.70 O HETATM 3584 O HOH A1053 6.964 23.988 18.875 1.00 29.41 O HETATM 3585 O HOH A1054 -16.234 1.599 15.350 1.00 44.77 O HETATM 3586 O HOH A1055 17.936 2.611 36.685 1.00 46.83 O HETATM 3587 O HOH A1056 17.776 10.041 12.704 1.00 47.40 O HETATM 3588 O HOH A1057 -9.480 4.494 -11.753 1.00 24.29 O HETATM 3589 O HOH A1058 9.536 -3.468 40.455 1.00 35.95 O HETATM 3590 O HOH A1059 -14.335 -18.438 10.910 1.00 40.77 O HETATM 3591 O HOH A1060 17.207 2.336 23.711 1.00 37.66 O HETATM 3592 O HOH A1061 -5.409 -7.906 24.823 1.00 36.25 O HETATM 3593 O HOH A1062 -13.295 0.391 -14.844 1.00 24.87 O HETATM 3594 O HOH A1063 11.650 -18.652 0.241 1.00 45.45 O HETATM 3595 O HOH A1064 -4.133 21.424 15.435 1.00 39.02 O HETATM 3596 O HOH A1065 -1.387 0.490 -13.890 1.00 37.95 O HETATM 3597 O HOH A1066 4.380 23.534 18.363 1.00 24.12 O HETATM 3598 O HOH A1067 -11.509 -11.351 -11.605 1.00 49.80 O HETATM 3599 O HOH A1068 13.946 -12.273 10.897 1.00 39.38 O HETATM 3600 O HOH A1069 -8.641 9.336 14.065 1.00 30.99 O HETATM 3601 O HOH A1070 11.132 4.784 44.749 1.00 34.22 O HETATM 3602 O HOH A1071 -3.692 -6.043 25.686 1.00 47.33 O HETATM 3603 O HOH A1072 -14.495 -11.515 42.488 1.00 45.29 O HETATM 3604 O HOH A1073 -16.798 -0.603 21.173 1.00 49.40 O HETATM 3605 O HOH A1074 -17.816 9.201 -15.677 1.00 49.70 O HETATM 3606 O HOH A1075 18.474 -0.447 29.156 1.00 49.77 O HETATM 3607 O HOH A1076 -12.579 4.934 0.350 1.00 42.87 O HETATM 3608 O HOH A1077 6.323 -0.059 -11.312 1.00 43.23 O HETATM 3609 O HOH A1078 -11.931 -1.114 40.109 1.00 47.62 O HETATM 3610 O HOH A1079 6.363 -20.168 20.868 1.00 38.21 O HETATM 3611 O HOH A1080 -15.837 9.277 20.002 1.00 48.47 O HETATM 3612 O HOH A1081 -20.098 -16.966 -0.876 1.00 43.11 O HETATM 3613 O HOH A1082 -3.130 19.395 11.040 1.00 46.71 O HETATM 3614 O HOH A1083 -9.267 7.299 -11.870 1.00 32.07 O HETATM 3615 O HOH A1084 5.878 -3.653 47.696 1.00 33.26 O HETATM 3616 O HOH A1085 -13.325 -6.469 -14.412 1.00 39.37 O HETATM 3617 O HOH A1086 -17.601 -14.742 14.702 1.00 35.26 O HETATM 3618 O HOH A1087 -10.131 6.473 4.102 1.00 45.35 O HETATM 3619 O HOH A1088 10.747 -4.023 37.958 1.00 39.80 O HETATM 3620 O HOH A1089 -6.414 -16.538 -15.227 1.00 22.94 O HETATM 3621 O HOH A1090 -6.772 10.223 -11.769 1.00 48.65 O HETATM 3622 O HOH A1091 -14.298 7.479 -13.516 1.00 45.51 O HETATM 3623 O HOH A1092 6.471 8.006 40.644 1.00 46.17 O HETATM 3624 O HOH A1093 15.244 13.769 30.566 1.00 32.28 O HETATM 3625 O HOH A1094 8.707 -7.887 38.564 1.00 43.62 O HETATM 3626 O HOH A1095 -13.775 -0.492 32.687 1.00 46.54 O HETATM 3627 O HOH A1096 7.458 -20.691 2.453 1.00 38.50 O HETATM 3628 O HOH A1097 -3.273 -4.948 46.107 1.00 45.60 O HETATM 3629 O HOH A1098 -17.060 10.323 30.443 1.00 34.36 O HETATM 3630 O HOH A1099 15.681 4.434 9.917 1.00 46.08 O HETATM 3631 O HOH A1100 -17.516 -2.975 14.939 1.00 50.11 O HETATM 3632 O HOH A1101 -12.415 -18.689 23.916 1.00 45.37 O HETATM 3633 O HOH A1102 6.882 -31.410 -7.509 1.00 32.71 O HETATM 3634 O HOH A1103 -14.907 12.819 36.097 1.00 45.36 O HETATM 3635 O HOH A1104 -1.455 12.170 40.124 1.00 40.31 O HETATM 3636 O HOH A1105 -6.482 -3.489 25.009 1.00 39.49 O HETATM 3637 O HOH A1106 20.000 6.637 30.323 1.00 49.20 O HETATM 3638 O HOH A1107 7.096 -19.512 -9.280 1.00 47.19 O HETATM 3639 O HOH A1108 6.894 -2.289 0.234 1.00 29.60 O HETATM 3640 O HOH A1109 1.710 22.304 15.092 1.00 32.35 O HETATM 3641 O HOH A1110 13.015 10.665 9.602 1.00 45.92 O HETATM 3642 O HOH A1111 -11.470 10.489 -9.655 1.00 25.60 O HETATM 3643 O HOH A1112 2.534 11.985 -4.767 1.00 32.29 O HETATM 3644 O HOH A1113 -6.697 -7.852 29.461 1.00 53.34 O HETATM 3645 O HOH A1114 -0.621 -0.247 43.693 1.00 35.75 O HETATM 3646 O HOH A1115 16.846 9.572 25.375 1.00 49.25 O HETATM 3647 O HOH A1116 5.165 -17.542 22.336 1.00 45.56 O HETATM 3648 O HOH A1117 -5.534 12.182 -0.847 1.00 30.02 O HETATM 3649 O HOH A1118 -5.909 3.048 -13.750 1.00 37.16 O HETATM 3650 O HOH A1119 7.290 -3.430 -11.072 1.00 36.32 O HETATM 3651 O HOH A1120 1.822 -14.251 26.406 1.00 41.22 O HETATM 3652 O HOH A1121 -6.120 -0.963 -13.579 1.00 35.38 O HETATM 3653 O HOH A1122 11.512 15.957 -1.631 1.00 31.94 O HETATM 3654 O HOH A1123 17.833 -2.969 38.865 1.00 46.42 O HETATM 3655 O HOH A1124 3.917 -6.657 -11.192 1.00 27.01 O HETATM 3656 O HOH A1125 -11.132 -3.510 30.246 1.00 33.73 O HETATM 3657 O HOH A1126 -18.112 -17.395 9.451 1.00 43.18 O HETATM 3658 O HOH A1127 9.683 -4.946 33.963 1.00 43.43 O HETATM 3659 O HOH A1128 8.443 7.936 -5.940 1.00 45.78 O HETATM 3660 O HOH A1129 -9.653 5.981 7.076 1.00 27.74 O HETATM 3661 O HOH A1130 -1.259 20.939 11.993 1.00 39.26 O HETATM 3662 O HOH A1131 3.902 3.958 -10.247 1.00 37.61 O HETATM 3663 O HOH A1132 3.493 15.424 39.693 1.00 33.96 O HETATM 3664 O HOH A1133 -10.503 1.082 -14.584 1.00 27.89 O HETATM 3665 O HOH A1134 13.247 -9.704 -7.429 1.00 44.47 O HETATM 3666 O HOH A1135 -20.880 -5.100 -9.538 1.00 35.98 O HETATM 3667 O HOH A1136 -14.623 -20.713 12.266 1.00 48.15 O HETATM 3668 O HOH A1137 18.807 2.586 21.488 1.00 45.27 O HETATM 3669 O HOH A1138 -8.712 -16.010 38.018 1.00 45.87 O HETATM 3670 O HOH A1139 -2.056 -27.597 15.367 1.00 49.59 O HETATM 3671 O HOH A1140 -22.324 -7.781 -6.781 1.00 46.15 O HETATM 3672 O HOH A1141 -16.289 -26.524 -7.963 1.00 50.52 O HETATM 3673 O HOH A1142 14.117 2.961 14.768 1.00 43.80 O HETATM 3674 O HOH A1143 -23.473 -16.774 -2.453 1.00 47.84 O HETATM 3675 O HOH A1144 -19.004 -1.290 8.797 1.00 39.63 O HETATM 3676 O HOH A1145 -6.492 18.823 37.591 1.00 37.25 O HETATM 3677 O HOH A1146 -20.640 -4.447 -4.705 1.00 29.71 O HETATM 3678 O HOH A1147 0.645 -2.645 43.185 1.00 38.20 O HETATM 3679 O HOH A1148 12.999 24.381 18.393 1.00 43.47 O HETATM 3680 O HOH A1149 -14.861 4.663 11.426 1.00 34.17 O HETATM 3681 O HOH A1150 16.013 16.122 29.576 1.00 37.27 O HETATM 3682 O HOH A1151 -21.324 -2.392 -2.497 1.00 45.31 O HETATM 3683 O HOH A1152 -20.615 -7.750 -10.682 1.00 43.49 O HETATM 3684 O HOH A1153 -17.829 -10.067 -10.579 1.00 39.27 O HETATM 3685 O HOH A1154 8.408 17.583 36.817 1.00 33.46 O HETATM 3686 O HOH A1155 -4.071 -10.724 39.877 1.00 41.11 O HETATM 3687 O HOH A1156 11.809 8.495 8.591 1.00 47.41 O HETATM 3688 O HOH A1157 9.544 8.384 39.849 1.00 42.91 O HETATM 3689 O HOH A1158 4.905 -11.173 -10.155 1.00 32.04 O HETATM 3690 O HOH A1159 12.576 12.013 39.698 1.00 42.15 O HETATM 3691 O HOH A1160 -14.989 -17.760 17.529 1.00 30.71 O HETATM 3692 O HOH A1161 -11.371 11.169 19.488 1.00 41.07 O HETATM 3693 O HOH A1162 7.807 -12.677 -8.559 1.00 31.24 O HETATM 3694 O HOH A1163 -8.087 23.340 18.516 1.00 43.26 O HETATM 3695 O HOH A1164 -13.209 -19.787 1.227 1.00 43.80 O HETATM 3696 O HOH A1165 16.734 19.336 15.787 1.00 39.40 O HETATM 3697 O HOH A1166 -18.598 -5.816 7.586 1.00 31.66 O HETATM 3698 O HOH A1167 1.777 1.219 45.431 1.00 45.44 O HETATM 3699 O HOH A1168 -22.449 -2.478 -5.672 1.00 47.45 O HETATM 3700 O HOH A1169 -0.528 23.573 16.548 1.00 28.78 O HETATM 3701 O HOH A1170 14.522 10.728 0.629 1.00 44.76 O HETATM 3702 O HOH A1171 -11.897 -27.710 -7.178 1.00 43.72 O HETATM 3703 O HOH A1172 2.676 3.909 -13.027 1.00 53.21 O HETATM 3704 O HOH A1173 -13.581 23.216 32.112 1.00 42.69 O HETATM 3705 O HOH A1174 -21.088 -5.733 15.688 1.00 47.02 O HETATM 3706 O HOH A1175 -16.380 -16.625 11.317 1.00 33.07 O HETATM 3707 O HOH A1176 -11.087 8.528 19.700 1.00 33.92 O HETATM 3708 O HOH A1177 -19.616 -3.091 13.206 1.00 43.91 O HETATM 3709 O HOH A1178 -3.018 32.395 23.574 1.00 35.78 O HETATM 3710 O HOH A1179 8.703 -1.323 -10.100 1.00 47.84 O HETATM 3711 O HOH A1180 -14.717 -8.984 -12.422 1.00 45.33 O HETATM 3712 O HOH A1181 3.682 -17.062 -9.446 1.00 34.61 O HETATM 3713 O HOH A1182 16.287 16.245 13.703 1.00 35.46 O HETATM 3714 O HOH A1183 -15.762 5.037 8.777 1.00 42.93 O HETATM 3715 O HOH A1184 -21.587 -18.009 -4.829 1.00 46.56 O HETATM 3716 O HOH A1185 3.805 -13.595 -10.799 1.00 50.38 O HETATM 3717 O HOH A1186 1.561 -13.337 -14.471 1.00 51.91 O HETATM 3718 O HOH A1187 10.119 -26.247 13.447 1.00 48.75 O HETATM 3719 O HOH A1188 -10.869 -19.068 2.273 1.00 28.84 O HETATM 3720 O HOH A1189 -11.966 8.687 16.132 1.00 33.37 O HETATM 3721 O HOH A1190 -17.790 -26.089 0.445 1.00 49.25 O HETATM 3722 O HOH A1191 -3.794 -0.529 -14.931 1.00 47.89 O HETATM 3723 O HOH A1192 -16.345 -17.746 14.506 1.00 46.31 O HETATM 3724 O HOH A1193 -13.553 13.595 20.550 1.00 41.85 O HETATM 3725 O HOH A1194 7.433 -7.364 46.281 1.00 44.13 O HETATM 3726 O HOH A1195 11.013 -1.345 -8.260 1.00 47.73 O HETATM 3727 O HOH A1196 -22.970 -6.244 -3.636 1.00 49.09 O HETATM 3728 O HOH A1197 16.497 9.461 8.707 1.00 44.34 O HETATM 3729 O HOH A1198 14.976 7.318 8.240 1.00 47.49 O HETATM 3730 O HOH A1199 -9.944 -4.619 46.805 1.00 47.47 O HETATM 3731 O HOH A1200 -10.780 3.880 -14.036 1.00 31.74 O HETATM 3732 O HOH A1201 10.787 7.175 -7.224 1.00 45.89 O HETATM 3733 O HOH A1202 16.863 11.704 10.686 1.00 46.66 O HETATM 3734 O HOH A1203 1.880 13.563 40.746 1.00 41.63 O HETATM 3735 O HOH A1204 -11.697 7.979 -13.376 1.00 37.01 O HETATM 3736 O HOH A1205 12.005 -27.867 12.327 1.00 40.53 O HETATM 3737 O HOH A1206 5.900 -15.371 -10.857 1.00 49.27 O HETATM 3738 O HOH A1207 17.869 15.010 11.581 1.00 39.52 O HETATM 3739 O HOH A1208 -15.035 7.814 15.389 1.00 45.97 O HETATM 3740 O HOH A1209 17.109 7.176 6.508 1.00 47.29 O CONECT 123 3099 CONECT 270 3099 CONECT 3099 123 270 3106 3226 CONECT 3099 3284 CONECT 3100 3101 3102 3103 CONECT 3101 3100 CONECT 3102 3100 CONECT 3103 3100 CONECT 3104 3105 3106 3107 3108 CONECT 3105 3104 CONECT 3106 3099 3104 CONECT 3107 3104 CONECT 3108 3104 3109 CONECT 3109 3108 3110 3111 3112 CONECT 3110 3109 CONECT 3111 3109 CONECT 3112 3109 3113 CONECT 3113 3112 3114 CONECT 3114 3113 3115 3116 CONECT 3115 3114 3120 CONECT 3116 3114 3117 3118 CONECT 3117 3116 CONECT 3118 3116 3119 3120 CONECT 3119 3118 CONECT 3120 3115 3118 3121 CONECT 3121 3120 3122 3131 CONECT 3122 3121 3123 CONECT 3123 3122 3124 CONECT 3124 3123 3125 3131 CONECT 3125 3124 3126 3127 CONECT 3126 3125 CONECT 3127 3125 3128 CONECT 3128 3127 3129 3130 CONECT 3129 3128 CONECT 3130 3128 3131 CONECT 3131 3121 3124 3130 CONECT 3226 3099 CONECT 3284 3099 END