USER MOD reduce.3.24.130724 H: found=0, std=0, add=2604, rem=0, adj=93 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER SERUM PROTEIN 22-JUL-99 1C28 TITLE THE CRYSTAL STRUCTURE OF A COMPLMENT-1Q FAMILY PROTEIN TITLE 2 SUGGESTS AN EVOLUTIONARY LINK TO TUMOR NECROSIS FACTOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: PROTEIN (30 KD ADIPOCYTE COMPLEMENT-RELATED COMPND 3 PROTEIN PRECURSOR (ACRP30)); COMPND 4 CHAIN: A, B, C; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; SOURCE 4 ORGANISM_TAXID: 10090; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562 KEYWDS ACRP30 C1Q TNF TRIMER ALL-BETA, SERUM PROTEIN EXPDTA X-RAY DIFFRACTION AUTHOR L.SHAPIRO,P.SCHERER REVDAT 4 24-FEB-09 1C28 1 VERSN REVDAT 3 01-APR-03 1C28 1 JRNL REVDAT 2 07-SEP-99 1C28 1 COMPND SEQRES DBREF ATOM REVDAT 1 04-AUG-99 1C28 0 JRNL AUTH L.SHAPIRO,P.E.SCHERER JRNL TITL THE CRYSTAL STRUCTURE OF A COMPLEMENT-1Q FAMILY JRNL TITL 2 PROTEIN SUGGESTS AN EVOLUTIONARY LINK TO TUMOR JRNL TITL 3 NECROSIS FACTOR. JRNL REF CURR.BIOL. V. 8 335 1998 JRNL REFN ISSN 0960-9822 JRNL PMID 9512423 JRNL DOI 10.1016/S0960-9822(98)70133-2 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.10 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.1 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.10 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 8.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 3.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 92.8 REMARK 3 NUMBER OF REFLECTIONS : 27489 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : 5% REMARK 3 R VALUE (WORKING SET) : 0.212 REMARK 3 FREE R VALUE : 0.276 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 1290 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : NULL REMARK 3 BIN FREE R VALUE : NULL REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2743 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 389 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM C-V SIGMAA (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.012 REMARK 3 BOND ANGLES (DEGREES) : 1.90 REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL REMARK 3 IMPROPER ANGLES (DEGREES) : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 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 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1C28 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUL-99. REMARK 100 THE RCSB ID CODE IS RCSB009388. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 01-JAN-97 REMARK 200 TEMPERATURE (KELVIN) : 110 REMARK 200 PH : 6.0 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : NSLS REMARK 200 BEAMLINE : X25 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 0.97 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : IMAGE PLATE REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 27888 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.100 REMARK 200 RESOLUTION RANGE LOW (A) : 8.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 92.8 REMARK 200 DATA REDUNDANCY : 3.000 REMARK 200 R MERGE (I) : 0.09100 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 12.0500 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.10 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.17 REMARK 200 COMPLETENESS FOR SHELL (%) : 92.2 REMARK 200 DATA REDUNDANCY IN SHELL : 2.00 REMARK 200 R MERGE FOR SHELL (I) : 0.19900 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: MLPHARE REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 55.75 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.78 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 1.8% PEG 4K, 0.1M BIS-TRIS, PH 6.0, REMARK 280 VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 4.0K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 61 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+1/3 REMARK 290 3555 -X+Y,-X,Z+2/3 REMARK 290 4555 -X,-Y,Z+1/2 REMARK 290 5555 Y,-X+Y,Z+5/6 REMARK 290 6555 X-Y,X,Z+1/6 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 23.86667 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 47.73333 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 35.80000 REMARK 290 SMTRY1 5 0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 5 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 1.000000 59.66667 REMARK 290 SMTRY1 6 0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 1.000000 11.93333 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: TRIMERIC REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC REMARK 350 SOFTWARE USED: PISA REMARK 350 TOTAL BURIED SURFACE AREA: 5150 ANGSTROM**2 REMARK 350 SURFACE AREA OF THE COMPLEX: 13800 ANGSTROM**2 REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -19.0 KCAL/MOL REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C 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 LYS A 195 REMARK 465 GLY A 220 REMARK 465 ASP A 221 REMARK 465 GLY A 222 REMARK 465 ASP A 223 REMARK 465 HIS A 224 REMARK 465 ASN A 225 REMARK 465 GLY A 226 REMARK 465 LEU A 227 REMARK 465 ASN A 247 REMARK 465 GLU B 123 REMARK 465 THR B 124 REMARK 465 ARG B 125 REMARK 465 VAL B 126 REMARK 465 THR B 127 REMARK 465 VAL B 128 REMARK 465 ALA B 184 REMARK 465 ASN B 196 REMARK 465 GLY B 220 REMARK 465 ASP B 221 REMARK 465 GLY B 222 REMARK 465 ASP B 223 REMARK 465 HIS B 224 REMARK 465 ASN B 225 REMARK 465 GLY B 226 REMARK 465 LEU B 227 REMARK 465 TYR B 228 REMARK 465 ALA B 229 REMARK 465 ASP B 230 REMARK 465 ASN B 231 REMARK 465 VAL B 232 REMARK 465 ASN B 233 REMARK 465 THR B 246 REMARK 465 ASN B 247 REMARK 465 VAL C 128 REMARK 465 PRO C 129 REMARK 465 ASN C 130 REMARK 465 TYR C 170 REMARK 465 MET C 171 REMARK 465 LYS C 172 REMARK 465 TYR C 189 REMARK 465 ASP C 190 REMARK 465 GLN C 191 REMARK 465 TYR C 192 REMARK 465 GLN C 193 REMARK 465 GLU C 194 REMARK 465 LYS C 195 REMARK 465 ASN C 196 REMARK 465 VAL C 197 REMARK 465 ASP C 198 REMARK 465 VAL C 218 REMARK 465 TYR C 219 REMARK 465 GLY C 220 REMARK 465 ASP C 221 REMARK 465 GLY C 222 REMARK 465 ASP C 223 REMARK 465 HIS C 224 REMARK 465 ASN C 225 REMARK 465 GLY C 226 REMARK 465 LEU C 227 REMARK 465 TYR C 228 REMARK 465 ALA C 229 REMARK 465 ASP C 230 REMARK 465 ASN C 231 REMARK 465 VAL C 232 REMARK 465 THR C 246 REMARK 465 ASN C 247 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 MET A 113 CG SD CE REMARK 470 TYR A 114 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 VAL A 128 C O REMARK 470 GLU A 194 C O CG CD OE1 OE2 REMARK 470 TYR A 228 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 THR A 246 OG1 CG2 REMARK 470 MET B 113 CG SD CE REMARK 470 TYR B 114 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 LYS B 172 CG CD CE NZ REMARK 470 LYS B 181 CG CD CE NZ REMARK 470 MET C 113 CG SD CE REMARK 470 TYR C 114 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 LYS C 183 NZ 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 O VAL A 218 O HOH A 277 2.19 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15 REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375 REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS. REMARK 500 REMARK 500 DISTANCE CUTOFF: REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE REMARK 500 OE1 GLN B 143 O HOH B 250 4675 2.12 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 GLU B 194 N - CA - C ANGL. DEV. = 20.4 DEGREES REMARK 500 LYS B 195 N - CA - C ANGL. DEV. = 22.7 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 TYR A 114 -84.34 -145.12 REMARK 500 SER A 116 114.04 -165.73 REMARK 500 ASN A 141 43.39 -172.51 REMARK 500 MET A 171 -8.77 72.01 REMARK 500 LYS A 181 -78.82 78.59 REMARK 500 ASP A 182 -0.68 -150.17 REMARK 500 TYR A 192 -167.56 -79.71 REMARK 500 ASP A 234 -8.07 83.32 REMARK 500 TYR B 114 -37.31 -162.15 REMARK 500 SER B 116 111.59 -163.17 REMARK 500 ASN B 130 27.20 49.02 REMARK 500 ASN B 141 41.61 -170.59 REMARK 500 ASP B 173 56.67 31.43 REMARK 500 LYS B 181 26.92 44.71 REMARK 500 ASP B 182 77.46 87.48 REMARK 500 LYS B 183 125.45 94.19 REMARK 500 LYS B 195 134.11 97.08 REMARK 500 TYR C 114 -36.53 -150.86 REMARK 500 SER C 116 101.82 -162.15 REMARK 500 ARG C 125 -154.71 -86.03 REMARK 500 VAL C 126 86.41 67.01 REMARK 500 ASN C 141 50.80 -166.88 REMARK 500 LYS C 181 -83.14 67.53 REMARK 500 ASP C 182 28.64 -162.74 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 B 248 DISTANCE = 6.24 ANGSTROMS REMARK 525 HOH B 250 DISTANCE = 7.11 ANGSTROMS REMARK 525 HOH B 267 DISTANCE = 5.03 ANGSTROMS REMARK 525 HOH A 331 DISTANCE = 6.49 ANGSTROMS DBREF 1C28 A 113 247 UNP Q60994 ADIPO_MOUSE 113 247 DBREF 1C28 B 113 247 UNP Q60994 ADIPO_MOUSE 113 247 DBREF 1C28 C 113 247 UNP Q60994 ADIPO_MOUSE 113 247 SEQRES 1 A 135 MET TYR ARG SER ALA PHE SER VAL GLY LEU GLU THR ARG SEQRES 2 A 135 VAL THR VAL PRO ASN VAL PRO ILE ARG PHE THR LYS ILE SEQRES 3 A 135 PHE TYR ASN GLN GLN ASN HIS TYR ASP GLY SER THR GLY SEQRES 4 A 135 LYS PHE TYR CYS ASN ILE PRO GLY LEU TYR TYR PHE SER SEQRES 5 A 135 TYR HIS ILE THR VAL TYR MET LYS ASP VAL LYS VAL SER SEQRES 6 A 135 LEU PHE LYS LYS ASP LYS ALA VAL LEU PHE THR TYR ASP SEQRES 7 A 135 GLN TYR GLN GLU LYS ASN VAL ASP GLN ALA SER GLY SER SEQRES 8 A 135 VAL LEU LEU HIS LEU GLU VAL GLY ASP GLN VAL TRP LEU SEQRES 9 A 135 GLN VAL TYR GLY ASP GLY ASP HIS ASN GLY LEU TYR ALA SEQRES 10 A 135 ASP ASN VAL ASN ASP SER THR PHE THR GLY PHE LEU LEU SEQRES 11 A 135 TYR HIS ASP THR ASN SEQRES 1 B 135 MET TYR ARG SER ALA PHE SER VAL GLY LEU GLU THR ARG SEQRES 2 B 135 VAL THR VAL PRO ASN VAL PRO ILE ARG PHE THR LYS ILE SEQRES 3 B 135 PHE TYR ASN GLN GLN ASN HIS TYR ASP GLY SER THR GLY SEQRES 4 B 135 LYS PHE TYR CYS ASN ILE PRO GLY LEU TYR TYR PHE SER SEQRES 5 B 135 TYR HIS ILE THR VAL TYR MET LYS ASP VAL LYS VAL SER SEQRES 6 B 135 LEU PHE LYS LYS ASP LYS ALA VAL LEU PHE THR TYR ASP SEQRES 7 B 135 GLN TYR GLN GLU LYS ASN VAL ASP GLN ALA SER GLY SER SEQRES 8 B 135 VAL LEU LEU HIS LEU GLU VAL GLY ASP GLN VAL TRP LEU SEQRES 9 B 135 GLN VAL TYR GLY ASP GLY ASP HIS ASN GLY LEU TYR ALA SEQRES 10 B 135 ASP ASN VAL ASN ASP SER THR PHE THR GLY PHE LEU LEU SEQRES 11 B 135 TYR HIS ASP THR ASN SEQRES 1 C 135 MET TYR ARG SER ALA PHE SER VAL GLY LEU GLU THR ARG SEQRES 2 C 135 VAL THR VAL PRO ASN VAL PRO ILE ARG PHE THR LYS ILE SEQRES 3 C 135 PHE TYR ASN GLN GLN ASN HIS TYR ASP GLY SER THR GLY SEQRES 4 C 135 LYS PHE TYR CYS ASN ILE PRO GLY LEU TYR TYR PHE SER SEQRES 5 C 135 TYR HIS ILE THR VAL TYR MET LYS ASP VAL LYS VAL SER SEQRES 6 C 135 LEU PHE LYS LYS ASP LYS ALA VAL LEU PHE THR TYR ASP SEQRES 7 C 135 GLN TYR GLN GLU LYS ASN VAL ASP GLN ALA SER GLY SER SEQRES 8 C 135 VAL LEU LEU HIS LEU GLU VAL GLY ASP GLN VAL TRP LEU SEQRES 9 C 135 GLN VAL TYR GLY ASP GLY ASP HIS ASN GLY LEU TYR ALA SEQRES 10 C 135 ASP ASN VAL ASN ASP SER THR PHE THR GLY PHE LEU LEU SEQRES 11 C 135 TYR HIS ASP THR ASN FORMUL 4 HOH *389(H2 O) SHEET 1 A 5 LYS A 137 TYR A 140 0 SHEET 2 A 5 ALA A 117 GLY A 121 -1 N SER A 119 O TYR A 140 SHEET 3 A 5 THR A 236 HIS A 244 -1 O PHE A 237 N VAL A 120 SHEET 4 A 5 GLY A 159 TYR A 170 -1 O LEU A 160 N LEU A 242 SHEET 5 A 5 VAL A 197 LEU A 208 -1 O ASP A 198 N VAL A 169 SHEET 1 B 4 PHE A 153 TYR A 154 0 SHEET 2 B 4 GLN A 213 VAL A 218 -1 O VAL A 214 N PHE A 153 SHEET 3 B 4 VAL A 174 LYS A 180 -1 N SER A 177 O GLN A 217 SHEET 4 B 4 LYS A 183 ASP A 190 -1 O LYS A 183 N LYS A 180 SHEET 1 C 5 LYS B 137 TYR B 140 0 SHEET 2 C 5 ALA B 117 LEU B 122 -1 N SER B 119 O TYR B 140 SHEET 3 C 5 SER B 235 HIS B 244 -1 N SER B 235 O LEU B 122 SHEET 4 C 5 GLY B 159 MET B 171 -1 N LEU B 160 O TYR B 243 SHEET 5 C 5 VAL B 197 LEU B 208 -1 O VAL B 197 N MET B 171 SHEET 1 D 3 PHE B 153 TYR B 154 0 SHEET 2 D 3 GLN B 213 VAL B 218 -1 O VAL B 214 N PHE B 153 SHEET 3 D 3 VAL B 176 LYS B 180 -1 O SER B 177 N GLN B 217 SHEET 1 E 5 LYS C 137 TYR C 140 0 SHEET 2 E 5 ALA C 117 GLY C 121 -1 N SER C 119 O TYR C 140 SHEET 3 E 5 THR C 236 HIS C 244 -1 N PHE C 237 O VAL C 120 SHEET 4 E 5 GLY C 159 ILE C 167 -1 O LEU C 160 N LEU C 242 SHEET 5 E 5 ALA C 200 LEU C 208 -1 O ALA C 200 N ILE C 167 SHEET 1 F 5 TYR C 146 ASP C 147 0 SHEET 2 F 5 LYS C 152 TYR C 154 -1 O LYS C 152 N ASP C 147 SHEET 3 F 5 GLN C 213 GLN C 217 -1 O VAL C 214 N PHE C 153 SHEET 4 F 5 VAL C 176 LYS C 180 -1 N SER C 177 O GLN C 217 SHEET 5 F 5 LYS C 183 THR C 188 -1 O LYS C 183 N LYS C 180 CRYST1 112.300 112.300 71.600 90.00 90.00 120.00 P 61 18 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 0.008905 0.005141 0.000000 0.00000 SCALE2 0.000000 0.010282 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013966 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: B 119 SER OG : rot 70:sc=-0.00699 USER MOD Set 1.2: B 164 SER OG : rot 106:sc= 1.21 USER MOD Set 1.3: B 238 THR OG1 : rot 180:sc= 0.0147 USER MOD Set 1.4: C 162 TYR OH : rot 11:sc= 1.63 USER MOD Set 1.5: C 203 SER OG : rot 89:sc= 0.125 USER MOD Set 2.1: C 168 THR OG1 : rot -56:sc= 1.07 USER MOD Set 2.2: C 199 GLN : amide:sc= 0.94 K(o=2.5,f=-3.2!) USER MOD Set 2.3: C 233 ASN : amide:sc= 0.541 K(o=2.5,f=-1.7!) USER MOD Set 3.1: A 162 TYR OH : rot 178:sc= -0.714! USER MOD Set 3.2: A 203 SER OG : rot 158:sc= 0.884 USER MOD Set 3.3: C 164 SER OG : rot -6:sc= 0.611 USER MOD Set 3.4: C 166 HIS : no HD1:sc= -0.91 K(o=0.12,f=1.5) USER MOD Set 3.5: C 201 SER OG : rot -95:sc= 0.244 USER MOD Set 4.1: C 165 TYR OH : rot 180:sc= 1.13 USER MOD Set 4.2: C 188 THR OG1 : rot 110:sc= 1.32 USER MOD Set 5.1: C 155 CYS SG : rot 33:sc= -0.839 USER MOD Set 5.2: C 161 TYR OH : rot 10:sc= 2.62 USER MOD Set 6.1: C 140 TYR OH : rot 53:sc= 1.55 USER MOD Set 6.2: C 143 GLN : amide:sc= -5.89! K(o=-4.3!,f=0.83) USER MOD Set 7.1: C 119 SER OG : rot 59:sc= 1 USER MOD Set 7.2: C 238 THR OG1 : rot 131:sc= 2.23 USER MOD Set 8.1: C 116 SER OG : rot 176:sc= -2.1! USER MOD Set 8.2: C 145 HIS : no HE2:sc= -4.83! K(o=-6.9!,f=2.6) USER MOD Set 9.1: B 166 HIS : no HD1:sc= -1.56 K(o=-1.3,f=1.4) USER MOD Set 9.2: B 201 SER OG : rot 77:sc= 0.271 USER MOD Set10.1: B 150 THR OG1 : rot 178:sc= 0.124 USER MOD Set10.2: B 154 TYR OH : rot 180:sc= 0.268 USER MOD Set11.1: B 116 SER OG : rot -89:sc= -2.41! USER MOD Set11.2: B 145 HIS : no HD1:sc= -5.69! K(o=-5.5!,f=6.8) USER MOD Set11.3: B 155 CYS SG : rot 94:sc=-0.00546 USER MOD Set11.4: B 161 TYR OH : rot -12:sc= 2.61 USER MOD Set12.1: A 119 SER OG : rot 65:sc= 1.18 USER MOD Set12.2: A 238 THR OG1 : rot 100:sc= 1.79 USER MOD Set13.1: A 231 ASN : amide:sc= 1.68 K(o=3.2,f=-0.65!) USER MOD Set13.2: B 193 GLN : amide:sc= 1.56 K(o=3.2,f=1.6) USER MOD Set14.1: A 196 ASN : amide:sc= -4.48! K(o=-4.5!,f=-1) USER MOD Set14.2: B 195 LYS NZ :NH3+ -121:sc= -0.0654 (180deg=0) USER MOD Set15.1: A 165 TYR OH : rot -20:sc= 0.552 USER MOD Set15.2: A 188 THR OG1 : rot -146:sc= 1.54 USER MOD Set16.1: A 168 THR OG1 : rot 161:sc= 2.16 USER MOD Set16.2: A 235 SER OG : rot 77:sc= 1.74 USER MOD Set17.1: A 164 SER OG : rot 174:sc= 1.21 USER MOD Set17.2: A 166 HIS : no HE2:sc= 1.64 K(o=7.1,f=-9.7!) USER MOD Set17.3: A 201 SER OG : rot 115:sc= 1.19 USER MOD Set17.4: B 162 TYR OH : rot 168:sc= 0.749 USER MOD Set17.5: B 203 SER OG : rot -105:sc= 2.31 USER MOD Set18.1: A 155 CYS SG : rot 51:sc= 0.193 USER MOD Set18.2: A 161 TYR OH : rot -16:sc= 1.56 USER MOD Set19.1: A 116 SER OG : rot -101:sc= -2.31! USER MOD Set19.2: A 145 HIS : no HE2:sc= -8.71! K(o=-11!,f=4.4) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 66:sc= 0.0463 USER MOD Single : A 130 ASN : amide:sc= -1.12 K(o=-1.1,f=-3.2!) USER MOD Single : A 136 THR OG1 : rot -112:sc= 1.5 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 1.22 USER MOD Single : A 141 ASN : amide:sc= 1.4 K(o=1.4,f=-4.5!) USER MOD Single : A 142 GLN : amide:sc= 0.043 X(o=0.043,f=0.24) USER MOD Single : A 143 GLN : amide:sc= -3.8! C(o=-3.8!,f=-1.8!) USER MOD Single : A 144 ASN : amide:sc= -0.0936 X(o=-0.094,f=0.12) USER MOD Single : A 146 TYR OH : rot 163:sc= -0.836 USER MOD Single : A 149 SER OG : rot -74:sc= 0.828 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 153:sc= -0.0316 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 TYR OH : rot 15:sc= -0.578 USER MOD Single : A 171 MET CE :methyl -165:sc= -0.193 (180deg=-0.687) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot -92:sc= 1.13 USER MOD Single : A 180 LYS NZ :NH3+ 172:sc= -0.264! (180deg=-0.46) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -30:sc= 0.874 USER MOD Single : A 191 GLN : amide:sc= 0.221 K(o=0.22,f=-3.2!) USER MOD Single : A 192 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 GLN : amide:sc= 1.59 K(o=1.6,f=-4.2!) USER MOD Single : A 207 HIS : no HD1:sc= 0.668! C(o=0.67!,f=-7.7!) USER MOD Single : A 213 GLN : amide:sc= 0.864 X(o=0.86,f=1.2) USER MOD Single : A 217 GLN : amide:sc= -3.65! K(o=-3.7!,f=0.57) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -6.08! C(o=-6.1!,f=-4.9!) USER MOD Single : A 236 THR OG1 : rot -128:sc= 2.37 USER MOD Single : A 243 TYR OH : rot 15:sc= 1.06 USER MOD Single : A 244 HIS : no HD1:sc= -1.66! K(o=-1.7!,f=0.35) USER MOD Single : B 130 ASN : amide:sc= -2.38! C(o=-2.4!,f=-3.8!) USER MOD Single : B 136 THR OG1 : rot 87:sc= 0.692 USER MOD Single : B 137 LYS NZ :NH3+ -117:sc= 0.299 (180deg=0) USER MOD Single : B 140 TYR OH : rot -0:sc= 1.04 USER MOD Single : B 141 ASN : amide:sc= -3.25! K(o=-3.3!,f=1.4) USER MOD Single : B 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 GLN : amide:sc= -0.0404 X(o=-0.04,f=0.23) USER MOD Single : B 144 ASN : amide:sc= -0.654 K(o=-0.65,f=-0.014) USER MOD Single : B 146 TYR OH : rot 162:sc= 0.911 USER MOD Single : B 149 SER OG : rot -67:sc= 1.23 USER MOD Single : B 152 LYS NZ :NH3+ 164:sc= 0.906 (180deg=0.753) USER MOD Single : B 156 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.49) USER MOD Single : B 165 TYR OH : rot -40:sc= 2.26 USER MOD Single : B 168 THR OG1 : rot 55:sc= 0.824 USER MOD Single : B 170 TYR OH : rot 180:sc= 0 USER MOD Single : B 171 MET CE :methyl 180:sc= -0.422 (180deg=-0.422) USER MOD Single : B 175 LYS NZ :NH3+ 162:sc= 1.34 (180deg=1.08) USER MOD Single : B 177 SER OG : rot 69:sc= -0.1 USER MOD Single : B 180 LYS NZ :NH3+ 133:sc= -1.36! (180deg=-2.01!) USER MOD Single : B 183 LYS NZ :NH3+ -149:sc= 2.69 (180deg=0.814!) USER MOD Single : B 188 THR OG1 : rot 180:sc=-0.00612 USER MOD Single : B 189 TYR OH : rot 180:sc= 0 USER MOD Single : B 191 GLN : amide:sc= 0.216 K(o=0.22,f=-1.7!) USER MOD Single : B 192 TYR OH : rot 39:sc= 0.594 USER MOD Single : B 199 GLN : amide:sc= 0.77 K(o=0.77,f=-1.7!) USER MOD Single : B 207 HIS : no HD1:sc= -0.446 K(o=-0.28,f=-8.9!) USER MOD Single : B 213 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.36) USER MOD Single : B 217 GLN : amide:sc= -2.01! K(o=-2!,f=1.7) USER MOD Single : B 219 TYR OH : rot 50:sc= 1.7 USER MOD Single : B 235 SER OG : rot -45:sc= 0.0695 USER MOD Single : B 236 THR OG1 : rot 149:sc= 0.592 USER MOD Single : B 243 TYR OH : rot 43:sc= 0.648 USER MOD Single : B 244 HIS : no HE2:sc= 0.976 K(o=0.98,f=-3.6!) USER MOD Single : C 124 THR OG1 : rot 180:sc= -0.409 USER MOD Single : C 127 THR OG1 : rot 180:sc= -0.103 USER MOD Single : C 136 THR OG1 : rot 105:sc= 0.931 USER MOD Single : C 137 LYS NZ :NH3+ -114:sc= 1.2 (180deg=-0.381) USER MOD Single : C 141 ASN : amide:sc= 1.4 K(o=1.4,f=-4.2!) USER MOD Single : C 142 GLN : amide:sc= 2.03 K(o=2,f=0.66) USER MOD Single : C 144 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.26) USER MOD Single : C 146 TYR OH : rot 174:sc= -0.252 USER MOD Single : C 149 SER OG : rot -83:sc= 1.24 USER MOD Single : C 150 THR OG1 : rot 180:sc= -0.0717 USER MOD Single : C 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 154 TYR OH : rot 180:sc= -0.19 USER MOD Single : C 156 ASN : amide:sc= 0.139 X(o=0.14,f=0.54) USER MOD Single : C 175 LYS NZ :NH3+ -158:sc= 1.19 (180deg=0.626) USER MOD Single : C 177 SER OG : rot -125:sc= 2 USER MOD Single : C 180 LYS NZ :NH3+ 166:sc= 1.2 (180deg=1.08) USER MOD Single : C 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 207 HIS : no HD1:sc= 0.217 K(o=0.22,f=-2.3!) USER MOD Single : C 213 GLN : amide:sc= 0.0871 X(o=0.087,f=-0.11) USER MOD Single : C 217 GLN : amide:sc= -2.78! K(o=-2.8!,f=-0.82) USER MOD Single : C 235 SER OG : rot 160:sc= 0.405 USER MOD Single : C 236 THR OG1 : rot -138:sc= 2.38 USER MOD Single : C 243 TYR OH : rot 45:sc= 1.49 USER MOD Single : C 244 HIS : no HD1:sc= 2.82 K(o=2.8,f=-5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 113 8.642 70.751 32.046 1.00 34.77 N ATOM 2 CA MET A 113 7.703 71.535 31.186 1.00 33.32 C ATOM 3 C MET A 113 7.426 72.863 31.878 1.00 32.46 C ATOM 4 O MET A 113 7.272 72.894 33.110 1.00 33.79 O ATOM 5 CB MET A 113 6.419 70.743 30.961 1.00 35.16 C ATOM 0 HA MET A 113 8.094 71.704 30.315 1.00 33.32 H new ATOM 6 N TYR A 114 7.312 73.937 31.090 1.00 30.11 N ATOM 7 CA TYR A 114 7.143 75.266 31.644 1.00 25.99 C ATOM 8 C TYR A 114 6.277 76.345 30.961 1.00 24.56 C ATOM 9 O TYR A 114 5.106 76.495 31.294 1.00 25.31 O ATOM 10 CB TYR A 114 8.518 75.836 31.956 1.00 25.12 C ATOM 0 H TYR A 114 7.331 73.908 30.231 1.00 30.11 H new ATOM 0 HA TYR A 114 6.577 75.072 32.407 1.00 25.99 H new ATOM 11 N ARG A 115 6.826 77.082 29.997 1.00 21.47 N ATOM 12 CA ARG A 115 6.088 78.206 29.408 1.00 17.65 C ATOM 13 C ARG A 115 5.835 78.174 27.943 1.00 15.50 C ATOM 14 O ARG A 115 6.724 77.878 27.141 1.00 13.75 O ATOM 15 CB ARG A 115 6.819 79.502 29.711 1.00 17.16 C ATOM 16 CG ARG A 115 7.091 79.634 31.195 1.00 18.68 C ATOM 17 CD ARG A 115 7.882 80.847 31.517 1.00 17.78 C ATOM 18 NE ARG A 115 7.922 81.050 32.958 1.00 20.75 N ATOM 19 CZ ARG A 115 8.552 82.065 33.540 1.00 21.36 C ATOM 20 NH1 ARG A 115 9.200 82.958 32.793 1.00 20.12 N ATOM 21 NH2 ARG A 115 8.521 82.191 34.866 1.00 20.30 N ATOM 0 H ARG A 115 7.612 76.953 29.672 1.00 21.47 H new ATOM 0 HA ARG A 115 5.213 78.135 29.821 1.00 17.65 H new ATOM 0 HB2 ARG A 115 7.656 79.528 29.221 1.00 17.16 H new ATOM 0 HB3 ARG A 115 6.289 80.255 29.407 1.00 17.16 H new ATOM 0 HG2 ARG A 115 6.248 79.663 31.675 1.00 18.68 H new ATOM 0 HG3 ARG A 115 7.567 78.848 31.506 1.00 18.68 H new ATOM 0 HD2 ARG A 115 8.784 80.755 31.171 1.00 17.78 H new ATOM 0 HD3 ARG A 115 7.490 81.622 31.085 1.00 17.78 H new ATOM 0 HE ARG A 115 7.516 80.482 33.460 1.00 20.75 H new ATOM 0 HH11 ARG A 115 9.210 82.876 31.937 1.00 20.12 H new ATOM 0 HH12 ARG A 115 9.609 83.616 33.167 1.00 20.12 H new ATOM 0 HH21 ARG A 115 8.094 81.616 35.343 1.00 20.30 H new ATOM 0 HH22 ARG A 115 8.928 82.847 35.245 1.00 20.30 H new ATOM 22 N SER A 116 4.656 78.647 27.590 1.00 12.77 N ATOM 23 CA SER A 116 4.262 78.673 26.209 1.00 10.02 C ATOM 24 C SER A 116 3.083 79.546 26.076 1.00 8.46 C ATOM 25 O SER A 116 1.993 79.176 26.505 1.00 9.87 O ATOM 26 CB SER A 116 3.877 77.282 25.746 1.00 11.72 C ATOM 27 OG SER A 116 3.468 77.350 24.399 1.00 12.59 O ATOM 0 H SER A 116 4.071 78.957 28.139 1.00 12.77 H new ATOM 0 HA SER A 116 5.002 78.998 25.673 1.00 10.02 H new ATOM 0 HB2 SER A 116 4.629 76.677 25.839 1.00 11.72 H new ATOM 0 HB3 SER A 116 3.161 76.931 26.297 1.00 11.72 H new ATOM 0 HG SER A 116 2.629 77.346 24.360 1.00 12.59 H new ATOM 28 N ALA A 117 3.253 80.653 25.381 1.00 6.36 N ATOM 29 CA ALA A 117 2.143 81.576 25.201 1.00 5.65 C ATOM 30 C ALA A 117 2.359 82.427 23.992 1.00 4.52 C ATOM 31 O ALA A 117 3.484 82.547 23.498 1.00 4.40 O ATOM 32 CB ALA A 117 2.022 82.461 26.438 1.00 3.82 C ATOM 0 H ALA A 117 3.991 80.890 25.008 1.00 6.36 H new ATOM 0 HA ALA A 117 1.326 81.068 25.077 1.00 5.65 H new ATOM 0 HB1 ALA A 117 1.283 83.079 26.323 1.00 3.82 H new ATOM 0 HB2 ALA A 117 1.862 81.907 27.218 1.00 3.82 H new ATOM 0 HB3 ALA A 117 2.844 82.961 26.560 1.00 3.82 H new ATOM 33 N PHE A 118 1.309 83.097 23.559 1.00 5.89 N ATOM 34 CA PHE A 118 1.442 83.997 22.433 1.00 6.83 C ATOM 35 C PHE A 118 0.194 84.837 22.452 1.00 7.34 C ATOM 36 O PHE A 118 -0.841 84.405 22.972 1.00 7.69 O ATOM 37 CB PHE A 118 1.509 83.199 21.112 1.00 7.37 C ATOM 38 CG PHE A 118 0.213 82.558 20.752 1.00 4.09 C ATOM 39 CD1 PHE A 118 -0.734 83.246 20.029 1.00 5.02 C ATOM 40 CD2 PHE A 118 -0.101 81.308 21.217 1.00 5.82 C ATOM 41 CE1 PHE A 118 -1.972 82.687 19.795 1.00 6.26 C ATOM 42 CE2 PHE A 118 -1.341 80.753 20.978 1.00 2.00 C ATOM 43 CZ PHE A 118 -2.256 81.427 20.284 1.00 4.47 C ATOM 0 H PHE A 118 0.520 83.047 23.897 1.00 5.89 H new ATOM 0 HA PHE A 118 2.250 84.531 22.493 1.00 6.83 H new ATOM 0 HB2 PHE A 118 1.780 83.793 20.395 1.00 7.37 H new ATOM 0 HB3 PHE A 118 2.192 82.515 21.188 1.00 7.37 H new ATOM 0 HD1 PHE A 118 -0.538 84.092 19.697 1.00 5.02 H new ATOM 0 HD2 PHE A 118 0.531 80.827 21.701 1.00 5.82 H new ATOM 0 HE1 PHE A 118 -2.613 83.156 19.310 1.00 6.26 H new ATOM 0 HE2 PHE A 118 -1.539 79.904 21.303 1.00 2.00 H new ATOM 0 HZ PHE A 118 -3.090 81.047 20.128 1.00 4.47 H new ATOM 44 N SER A 119 0.291 86.049 21.916 1.00 7.06 N ATOM 45 CA SER A 119 -0.868 86.917 21.833 1.00 6.27 C ATOM 46 C SER A 119 -0.617 87.668 20.535 1.00 6.92 C ATOM 47 O SER A 119 0.439 88.229 20.341 1.00 6.88 O ATOM 48 CB SER A 119 -0.961 87.876 23.017 1.00 3.96 C ATOM 49 OG SER A 119 -2.168 88.609 22.889 1.00 5.72 O ATOM 0 H SER A 119 1.016 86.383 21.597 1.00 7.06 H new ATOM 0 HA SER A 119 -1.707 86.431 21.852 1.00 6.27 H new ATOM 0 HB2 SER A 119 -0.949 87.385 23.854 1.00 3.96 H new ATOM 0 HB3 SER A 119 -0.199 88.476 23.029 1.00 3.96 H new ATOM 0 HG SER A 119 -2.822 88.086 22.954 1.00 5.72 H new ATOM 50 N VAL A 120 -1.564 87.641 19.619 1.00 8.20 N ATOM 51 CA VAL A 120 -1.327 88.278 18.338 1.00 7.62 C ATOM 52 C VAL A 120 -2.580 88.969 17.849 1.00 9.21 C ATOM 53 O VAL A 120 -3.682 88.695 18.330 1.00 8.25 O ATOM 54 CB VAL A 120 -0.813 87.240 17.306 1.00 6.09 C ATOM 55 CG1 VAL A 120 0.534 86.673 17.739 1.00 6.90 C ATOM 56 CG2 VAL A 120 -1.799 86.124 17.140 1.00 2.00 C ATOM 0 H VAL A 120 -2.334 87.269 19.712 1.00 8.20 H new ATOM 0 HA VAL A 120 -0.641 88.955 18.447 1.00 7.62 H new ATOM 0 HB VAL A 120 -0.706 87.694 16.456 1.00 6.09 H new ATOM 0 HG11 VAL A 120 0.839 86.027 17.083 1.00 6.90 H new ATOM 0 HG12 VAL A 120 1.181 87.392 17.809 1.00 6.90 H new ATOM 0 HG13 VAL A 120 0.440 86.238 18.601 1.00 6.90 H new ATOM 0 HG21 VAL A 120 -1.460 85.486 16.492 1.00 2.00 H new ATOM 0 HG22 VAL A 120 -1.931 85.679 17.992 1.00 2.00 H new ATOM 0 HG23 VAL A 120 -2.645 86.483 16.828 1.00 2.00 H new ATOM 57 N GLY A 121 -2.401 89.893 16.913 1.00 10.68 N ATOM 58 CA GLY A 121 -3.529 90.653 16.382 1.00 12.30 C ATOM 59 C GLY A 121 -3.469 90.797 14.875 1.00 13.69 C ATOM 60 O GLY A 121 -2.424 90.490 14.243 1.00 12.92 O ATOM 0 H GLY A 121 -1.638 90.096 16.572 1.00 10.68 H new ATOM 0 HA2 GLY A 121 -4.357 90.213 16.630 1.00 12.30 H new ATOM 0 HA3 GLY A 121 -3.543 91.534 16.788 1.00 12.30 H new ATOM 61 N LEU A 122 -4.607 91.164 14.292 1.00 14.89 N ATOM 62 CA LEU A 122 -4.719 91.343 12.840 1.00 16.64 C ATOM 63 C LEU A 122 -4.690 92.805 12.510 1.00 17.18 C ATOM 64 O LEU A 122 -5.624 93.520 12.843 1.00 15.82 O ATOM 65 CB LEU A 122 -6.051 90.807 12.318 1.00 17.91 C ATOM 66 CG LEU A 122 -6.087 89.508 11.530 1.00 19.67 C ATOM 67 CD1 LEU A 122 -7.480 89.389 10.906 1.00 16.60 C ATOM 68 CD2 LEU A 122 -4.949 89.454 10.465 1.00 17.55 C ATOM 0 H LEU A 122 -5.336 91.317 14.723 1.00 14.89 H new ATOM 0 HA LEU A 122 -3.980 90.865 12.433 1.00 16.64 H new ATOM 0 HB2 LEU A 122 -6.638 90.698 13.082 1.00 17.91 H new ATOM 0 HB3 LEU A 122 -6.440 91.496 11.757 1.00 17.91 H new ATOM 0 HG LEU A 122 -5.927 88.750 12.114 1.00 19.67 H new ATOM 0 HD11 LEU A 122 -7.536 88.567 10.394 1.00 16.60 H new ATOM 0 HD12 LEU A 122 -8.149 89.379 11.608 1.00 16.60 H new ATOM 0 HD13 LEU A 122 -7.638 90.146 10.320 1.00 16.60 H new ATOM 0 HD21 LEU A 122 -4.999 88.615 9.980 1.00 17.55 H new ATOM 0 HD22 LEU A 122 -5.051 90.192 9.844 1.00 17.55 H new ATOM 0 HD23 LEU A 122 -4.088 89.521 10.907 1.00 17.55 H new ATOM 69 N GLU A 123 -3.678 93.214 11.756 1.00 18.67 N ATOM 70 CA GLU A 123 -3.521 94.602 11.354 1.00 20.65 C ATOM 71 C GLU A 123 -4.154 94.883 9.985 1.00 21.45 C ATOM 72 O GLU A 123 -4.456 96.024 9.630 1.00 21.90 O ATOM 73 CB GLU A 123 -2.032 94.914 11.271 1.00 21.22 C ATOM 74 CG GLU A 123 -1.314 94.658 12.545 1.00 25.27 C ATOM 75 CD GLU A 123 0.163 94.906 12.440 1.00 27.24 C ATOM 76 OE1 GLU A 123 0.615 95.951 12.945 1.00 29.65 O ATOM 77 OE2 GLU A 123 0.874 94.051 11.874 1.00 28.46 O ATOM 0 H GLU A 123 -3.061 92.691 11.463 1.00 18.67 H new ATOM 0 HA GLU A 123 -3.969 95.158 12.011 1.00 20.65 H new ATOM 0 HB2 GLU A 123 -1.633 94.378 10.567 1.00 21.22 H new ATOM 0 HB3 GLU A 123 -1.915 95.844 11.021 1.00 21.22 H new ATOM 0 HG2 GLU A 123 -1.684 95.225 13.240 1.00 25.27 H new ATOM 0 HG3 GLU A 123 -1.465 93.739 12.818 1.00 25.27 H new ATOM 78 N THR A 124 -4.291 93.827 9.203 1.00 22.15 N ATOM 79 CA THR A 124 -4.815 93.907 7.863 1.00 23.27 C ATOM 80 C THR A 124 -6.344 93.908 7.898 1.00 24.39 C ATOM 81 O THR A 124 -6.963 93.079 8.562 1.00 24.87 O ATOM 82 CB THR A 124 -4.248 92.742 7.080 1.00 24.03 C ATOM 83 OG1 THR A 124 -4.453 92.959 5.694 1.00 28.33 O ATOM 84 CG2 THR A 124 -4.887 91.450 7.508 1.00 22.76 C ATOM 0 H THR A 124 -4.077 93.030 9.445 1.00 22.15 H new ATOM 0 HA THR A 124 -4.553 94.733 7.427 1.00 23.27 H new ATOM 0 HB THR A 124 -3.296 92.678 7.257 1.00 24.03 H new ATOM 0 HG1 THR A 124 -4.137 92.313 5.259 1.00 28.33 H new ATOM 0 HG21 THR A 124 -4.511 90.717 6.996 1.00 22.76 H new ATOM 0 HG22 THR A 124 -4.720 91.303 8.452 1.00 22.76 H new ATOM 0 HG23 THR A 124 -5.843 91.495 7.353 1.00 22.76 H new ATOM 85 N ARG A 125 -6.962 94.840 7.188 1.00 24.63 N ATOM 86 CA ARG A 125 -8.417 94.940 7.194 1.00 25.10 C ATOM 87 C ARG A 125 -9.183 93.700 6.683 1.00 23.79 C ATOM 88 O ARG A 125 -10.301 93.433 7.123 1.00 24.44 O ATOM 89 CB ARG A 125 -8.881 96.224 6.473 1.00 26.97 C ATOM 90 CG ARG A 125 -10.399 96.360 6.377 1.00 31.46 C ATOM 91 CD ARG A 125 -10.866 97.763 6.566 1.00 35.25 C ATOM 92 NE ARG A 125 -11.289 98.401 5.321 1.00 39.39 N ATOM 93 CZ ARG A 125 -12.449 98.159 4.716 1.00 40.76 C ATOM 94 NH1 ARG A 125 -13.304 97.294 5.231 1.00 43.34 N ATOM 95 NH2 ARG A 125 -12.775 98.807 3.615 1.00 43.14 N ATOM 0 H ARG A 125 -6.562 95.422 6.698 1.00 24.63 H new ATOM 0 HA ARG A 125 -8.653 94.987 8.134 1.00 25.10 H new ATOM 0 HB2 ARG A 125 -8.524 96.995 6.941 1.00 26.97 H new ATOM 0 HB3 ARG A 125 -8.506 96.237 5.579 1.00 26.97 H new ATOM 0 HG2 ARG A 125 -10.694 96.039 5.510 1.00 31.46 H new ATOM 0 HG3 ARG A 125 -10.813 95.793 7.046 1.00 31.46 H new ATOM 0 HD2 ARG A 125 -11.605 97.770 7.194 1.00 35.25 H new ATOM 0 HD3 ARG A 125 -10.152 98.285 6.964 1.00 35.25 H new ATOM 0 HE ARG A 125 -10.755 98.968 4.957 1.00 39.39 H new ATOM 0 HH11 ARG A 125 -13.112 96.883 5.962 1.00 43.34 H new ATOM 0 HH12 ARG A 125 -14.052 97.142 4.836 1.00 43.34 H new ATOM 0 HH21 ARG A 125 -12.237 99.390 3.284 1.00 43.14 H new ATOM 0 HH22 ARG A 125 -13.526 98.647 3.228 1.00 43.14 H new ATOM 96 N VAL A 126 -8.580 92.930 5.791 1.00 22.13 N ATOM 97 CA VAL A 126 -9.239 91.758 5.243 1.00 20.92 C ATOM 98 C VAL A 126 -8.413 90.548 5.572 1.00 19.97 C ATOM 99 O VAL A 126 -7.233 90.665 5.914 1.00 19.79 O ATOM 100 CB VAL A 126 -9.358 91.806 3.670 1.00 19.99 C ATOM 101 CG1 VAL A 126 -10.192 92.973 3.220 1.00 21.26 C ATOM 102 CG2 VAL A 126 -7.993 91.843 3.020 1.00 18.82 C ATOM 0 H VAL A 126 -7.787 93.070 5.489 1.00 22.13 H new ATOM 0 HA VAL A 126 -10.129 91.728 5.627 1.00 20.92 H new ATOM 0 HB VAL A 126 -9.805 90.993 3.388 1.00 19.99 H new ATOM 0 HG11 VAL A 126 -10.248 92.977 2.252 1.00 21.26 H new ATOM 0 HG12 VAL A 126 -11.084 92.897 3.594 1.00 21.26 H new ATOM 0 HG13 VAL A 126 -9.784 93.799 3.523 1.00 21.26 H new ATOM 0 HG21 VAL A 126 -8.094 91.872 2.056 1.00 18.82 H new ATOM 0 HG22 VAL A 126 -7.514 92.632 3.318 1.00 18.82 H new ATOM 0 HG23 VAL A 126 -7.494 91.049 3.269 1.00 18.82 H new ATOM 103 N THR A 127 -9.021 89.378 5.444 1.00 18.64 N ATOM 104 CA THR A 127 -8.301 88.124 5.652 1.00 18.11 C ATOM 105 C THR A 127 -8.937 87.113 4.686 1.00 18.16 C ATOM 106 O THR A 127 -10.151 87.203 4.386 1.00 17.92 O ATOM 107 CB THR A 127 -8.343 87.614 7.148 1.00 16.62 C ATOM 108 OG1 THR A 127 -7.464 86.488 7.283 1.00 15.86 O ATOM 109 CG2 THR A 127 -9.730 87.195 7.553 1.00 13.30 C ATOM 0 H THR A 127 -9.851 89.285 5.237 1.00 18.64 H new ATOM 0 HA THR A 127 -7.355 88.248 5.475 1.00 18.11 H new ATOM 0 HB THR A 127 -8.064 88.344 7.723 1.00 16.62 H new ATOM 0 HG1 THR A 127 -6.671 86.735 7.158 1.00 15.86 H new ATOM 0 HG21 THR A 127 -9.720 86.889 8.473 1.00 13.30 H new ATOM 0 HG22 THR A 127 -10.333 87.950 7.471 1.00 13.30 H new ATOM 0 HG23 THR A 127 -10.032 86.476 6.977 1.00 13.30 H new ATOM 110 N VAL A 128 -8.112 86.228 4.125 1.00 17.79 N ATOM 111 CA VAL A 128 -8.631 85.224 3.214 1.00 19.18 C ATOM 112 CB VAL A 128 -7.563 84.293 2.649 1.00 18.89 C ATOM 113 CG1 VAL A 128 -8.252 83.053 2.021 1.00 18.11 C ATOM 114 CG2 VAL A 128 -6.743 85.024 1.610 1.00 17.26 C ATOM 0 H VAL A 128 -7.263 86.196 4.259 1.00 17.79 H new ATOM 0 HB VAL A 128 -6.970 84.003 3.360 1.00 18.89 H new ATOM 0 HG11 VAL A 128 -7.578 82.456 1.660 1.00 18.11 H new ATOM 0 HG12 VAL A 128 -8.764 82.588 2.701 1.00 18.11 H new ATOM 0 HG13 VAL A 128 -8.846 83.338 1.309 1.00 18.11 H new ATOM 0 HG21 VAL A 128 -6.066 84.428 1.254 1.00 17.26 H new ATOM 0 HG22 VAL A 128 -7.322 85.321 0.891 1.00 17.26 H new ATOM 0 HG23 VAL A 128 -6.315 85.793 2.018 1.00 17.26 H new ATOM 115 N PRO A 129 -10.947 83.718 3.770 1.00 24.73 N ATOM 116 CA PRO A 129 -11.782 82.756 4.503 1.00 25.32 C ATOM 117 C PRO A 129 -11.335 81.290 4.417 1.00 24.59 C ATOM 118 O PRO A 129 -10.449 80.924 3.656 1.00 25.04 O ATOM 119 CB PRO A 129 -13.177 82.966 3.892 1.00 24.80 C ATOM 120 CG PRO A 129 -12.872 83.337 2.491 1.00 24.79 C ATOM 121 CD PRO A 129 -11.688 84.287 2.623 1.00 25.42 C ATOM 0 HA PRO A 129 -11.734 82.920 5.458 1.00 25.32 H new ATOM 0 HB2 PRO A 129 -13.716 82.161 3.942 1.00 24.80 H new ATOM 0 HB3 PRO A 129 -13.669 83.665 4.350 1.00 24.80 H new ATOM 0 HG2 PRO A 129 -12.648 82.559 1.956 1.00 24.79 H new ATOM 0 HG3 PRO A 129 -13.629 83.767 2.063 1.00 24.79 H new ATOM 0 HD2 PRO A 129 -11.148 84.305 1.817 1.00 25.42 H new ATOM 0 HD3 PRO A 129 -11.973 85.198 2.794 1.00 25.42 H new ATOM 122 N ASN A 130 -11.911 80.479 5.279 1.00 24.02 N ATOM 123 CA ASN A 130 -11.633 79.062 5.348 1.00 23.73 C ATOM 124 C ASN A 130 -10.177 78.621 5.359 1.00 22.92 C ATOM 125 O ASN A 130 -9.822 77.536 4.886 1.00 23.02 O ATOM 126 CB ASN A 130 -12.462 78.395 4.278 1.00 24.94 C ATOM 127 CG ASN A 130 -13.899 78.838 4.361 1.00 28.41 C ATOM 128 OD1 ASN A 130 -14.527 78.738 5.427 1.00 31.16 O ATOM 129 ND2 ASN A 130 -14.398 79.443 3.296 1.00 29.19 N ATOM 0 H ASN A 130 -12.491 80.744 5.856 1.00 24.02 H new ATOM 0 HA ASN A 130 -11.888 78.768 6.236 1.00 23.73 H new ATOM 0 HB2 ASN A 130 -12.103 78.611 3.403 1.00 24.94 H new ATOM 0 HB3 ASN A 130 -12.410 77.431 4.376 1.00 24.94 H new ATOM 0 HD21 ASN A 130 -15.186 79.786 3.326 1.00 29.19 H new ATOM 0 HD22 ASN A 130 -13.934 79.494 2.574 1.00 29.19 H new ATOM 130 N VAL A 131 -9.340 79.446 5.975 1.00 22.47 N ATOM 131 CA VAL A 131 -7.911 79.160 6.115 1.00 21.33 C ATOM 132 C VAL A 131 -7.463 79.831 7.404 1.00 20.67 C ATOM 133 O VAL A 131 -8.143 80.721 7.903 1.00 21.30 O ATOM 134 CB VAL A 131 -7.036 79.735 4.927 1.00 21.01 C ATOM 135 CG1 VAL A 131 -7.563 79.295 3.580 1.00 20.98 C ATOM 136 CG2 VAL A 131 -6.961 81.245 4.983 1.00 19.69 C ATOM 0 H VAL A 131 -9.583 80.192 6.327 1.00 22.47 H new ATOM 0 HA VAL A 131 -7.787 78.198 6.113 1.00 21.33 H new ATOM 0 HB VAL A 131 -6.142 79.374 5.036 1.00 21.01 H new ATOM 0 HG11 VAL A 131 -7.005 79.664 2.878 1.00 20.98 H new ATOM 0 HG12 VAL A 131 -7.549 78.327 3.528 1.00 20.98 H new ATOM 0 HG13 VAL A 131 -8.473 79.612 3.469 1.00 20.98 H new ATOM 0 HG21 VAL A 131 -6.421 81.570 4.246 1.00 19.69 H new ATOM 0 HG22 VAL A 131 -7.855 81.616 4.916 1.00 19.69 H new ATOM 0 HG23 VAL A 131 -6.560 81.518 5.823 1.00 19.69 H new ATOM 137 N PRO A 132 -6.326 79.402 7.977 1.00 20.68 N ATOM 138 CA PRO A 132 -5.821 80.002 9.217 1.00 19.99 C ATOM 139 C PRO A 132 -5.552 81.477 9.052 1.00 18.80 C ATOM 140 O PRO A 132 -4.982 81.916 8.039 1.00 19.27 O ATOM 141 CB PRO A 132 -4.507 79.249 9.455 1.00 19.88 C ATOM 142 CG PRO A 132 -4.812 77.904 8.928 1.00 20.13 C ATOM 143 CD PRO A 132 -5.498 78.245 7.597 1.00 20.61 C ATOM 0 HA PRO A 132 -6.454 79.931 9.949 1.00 19.99 H new ATOM 0 HB2 PRO A 132 -3.764 79.661 8.986 1.00 19.88 H new ATOM 0 HB3 PRO A 132 -4.270 79.224 10.395 1.00 19.88 H new ATOM 0 HG2 PRO A 132 -4.011 77.372 8.800 1.00 20.13 H new ATOM 0 HG3 PRO A 132 -5.394 77.403 9.521 1.00 20.13 H new ATOM 0 HD2 PRO A 132 -4.857 78.467 6.903 1.00 20.61 H new ATOM 0 HD3 PRO A 132 -6.033 77.508 7.263 1.00 20.61 H new ATOM 144 N ILE A 133 -6.032 82.255 10.007 1.00 16.58 N ATOM 145 CA ILE A 133 -5.780 83.674 9.981 1.00 16.04 C ATOM 146 C ILE A 133 -4.307 83.871 10.369 1.00 15.93 C ATOM 147 O ILE A 133 -3.824 83.315 11.370 1.00 14.52 O ATOM 148 CB ILE A 133 -6.709 84.389 10.967 1.00 16.40 C ATOM 149 CG1 ILE A 133 -8.161 84.150 10.574 1.00 15.74 C ATOM 150 CG2 ILE A 133 -6.393 85.879 11.035 1.00 15.27 C ATOM 151 CD1 ILE A 133 -9.139 84.398 11.709 1.00 14.46 C ATOM 0 H ILE A 133 -6.502 81.980 10.673 1.00 16.58 H new ATOM 0 HA ILE A 133 -5.951 84.048 9.103 1.00 16.04 H new ATOM 0 HB ILE A 133 -6.565 84.023 11.854 1.00 16.40 H new ATOM 0 HG12 ILE A 133 -8.387 84.728 9.829 1.00 15.74 H new ATOM 0 HG13 ILE A 133 -8.260 83.236 10.264 1.00 15.74 H new ATOM 0 HG21 ILE A 133 -6.993 86.309 11.664 1.00 15.27 H new ATOM 0 HG22 ILE A 133 -5.476 86.003 11.327 1.00 15.27 H new ATOM 0 HG23 ILE A 133 -6.508 86.275 10.157 1.00 15.27 H new ATOM 0 HD11 ILE A 133 -10.043 84.230 11.400 1.00 14.46 H new ATOM 0 HD12 ILE A 133 -8.935 83.804 12.448 1.00 14.46 H new ATOM 0 HD13 ILE A 133 -9.065 85.319 12.005 1.00 14.46 H new ATOM 152 N ARG A 134 -3.560 84.556 9.519 1.00 16.55 N ATOM 153 CA ARG A 134 -2.172 84.852 9.811 1.00 17.82 C ATOM 154 C ARG A 134 -2.120 86.200 10.534 1.00 18.12 C ATOM 155 O ARG A 134 -2.065 87.248 9.886 1.00 20.03 O ATOM 156 CB ARG A 134 -1.351 84.984 8.542 1.00 19.08 C ATOM 157 CG ARG A 134 -0.788 83.734 7.958 1.00 23.35 C ATOM 158 CD ARG A 134 0.332 84.143 6.959 1.00 28.16 C ATOM 159 NE ARG A 134 1.486 84.778 7.622 1.00 29.56 N ATOM 160 CZ ARG A 134 1.988 85.986 7.347 1.00 29.91 C ATOM 161 NH1 ARG A 134 1.459 86.763 6.409 1.00 29.40 N ATOM 162 NH2 ARG A 134 3.066 86.405 7.999 1.00 31.35 N ATOM 0 H ARG A 134 -3.840 84.859 8.765 1.00 16.55 H new ATOM 0 HA ARG A 134 -1.809 84.129 10.347 1.00 17.82 H new ATOM 0 HB2 ARG A 134 -1.906 85.406 7.868 1.00 19.08 H new ATOM 0 HB3 ARG A 134 -0.615 85.589 8.723 1.00 19.08 H new ATOM 0 HG2 ARG A 134 -0.430 83.163 8.656 1.00 23.35 H new ATOM 0 HG3 ARG A 134 -1.480 83.228 7.505 1.00 23.35 H new ATOM 0 HD2 ARG A 134 0.633 83.356 6.478 1.00 28.16 H new ATOM 0 HD3 ARG A 134 -0.035 84.755 6.301 1.00 28.16 H new ATOM 0 HE ARG A 134 1.873 84.328 8.245 1.00 29.56 H new ATOM 0 HH11 ARG A 134 0.776 86.493 5.961 1.00 29.40 H new ATOM 0 HH12 ARG A 134 1.799 87.537 6.249 1.00 29.40 H new ATOM 0 HH21 ARG A 134 3.434 85.901 8.591 1.00 31.35 H new ATOM 0 HH22 ARG A 134 3.397 87.181 7.829 1.00 31.35 H new ATOM 163 N PHE A 135 -2.232 86.189 11.859 1.00 16.87 N ATOM 164 CA PHE A 135 -2.152 87.428 12.637 1.00 15.61 C ATOM 165 C PHE A 135 -0.709 87.904 12.525 1.00 15.47 C ATOM 166 O PHE A 135 0.218 87.098 12.664 1.00 17.03 O ATOM 167 CB PHE A 135 -2.497 87.146 14.086 1.00 12.67 C ATOM 168 CG PHE A 135 -3.881 86.663 14.270 1.00 10.00 C ATOM 169 CD1 PHE A 135 -4.180 85.335 14.108 1.00 9.03 C ATOM 170 CD2 PHE A 135 -4.895 87.547 14.587 1.00 9.19 C ATOM 171 CE1 PHE A 135 -5.470 84.897 14.256 1.00 8.22 C ATOM 172 CE2 PHE A 135 -6.186 87.110 14.736 1.00 10.09 C ATOM 173 CZ PHE A 135 -6.473 85.777 14.569 1.00 7.19 C ATOM 0 H PHE A 135 -2.354 85.478 12.328 1.00 16.87 H new ATOM 0 HA PHE A 135 -2.772 88.098 12.310 1.00 15.61 H new ATOM 0 HB2 PHE A 135 -1.880 86.484 14.437 1.00 12.67 H new ATOM 0 HB3 PHE A 135 -2.371 87.955 14.606 1.00 12.67 H new ATOM 0 HD1 PHE A 135 -3.506 84.730 13.897 1.00 9.03 H new ATOM 0 HD2 PHE A 135 -4.699 88.449 14.701 1.00 9.19 H new ATOM 0 HE1 PHE A 135 -5.667 83.995 14.143 1.00 8.22 H new ATOM 0 HE2 PHE A 135 -6.863 87.712 14.949 1.00 10.09 H new ATOM 0 HZ PHE A 135 -7.346 85.472 14.668 1.00 7.19 H new ATOM 174 N THR A 136 -0.505 89.196 12.319 1.00 15.11 N ATOM 175 CA THR A 136 0.856 89.694 12.154 1.00 16.22 C ATOM 176 C THR A 136 1.344 90.634 13.230 1.00 15.50 C ATOM 177 O THR A 136 2.553 90.829 13.364 1.00 16.19 O ATOM 178 CB THR A 136 1.034 90.313 10.764 1.00 18.08 C ATOM 179 OG1 THR A 136 0.070 91.355 10.591 1.00 18.98 O ATOM 180 CG2 THR A 136 0.767 89.224 9.676 1.00 18.68 C ATOM 0 H THR A 136 -1.124 89.792 12.272 1.00 15.11 H new ATOM 0 HA THR A 136 1.420 88.911 12.247 1.00 16.22 H new ATOM 0 HB THR A 136 1.935 90.662 10.680 1.00 18.08 H new ATOM 0 HG1 THR A 136 -0.492 91.123 10.012 1.00 18.98 H new ATOM 0 HG21 THR A 136 0.879 89.613 8.794 1.00 18.68 H new ATOM 0 HG22 THR A 136 1.395 88.493 9.789 1.00 18.68 H new ATOM 0 HG23 THR A 136 -0.139 88.889 9.769 1.00 18.68 H new ATOM 181 N LYS A 137 0.418 91.264 13.951 1.00 14.43 N ATOM 182 CA LYS A 137 0.797 92.128 15.060 1.00 14.38 C ATOM 183 C LYS A 137 1.074 91.168 16.219 1.00 13.79 C ATOM 184 O LYS A 137 0.170 90.465 16.699 1.00 13.40 O ATOM 185 CB LYS A 137 -0.335 93.066 15.459 1.00 15.50 C ATOM 186 CG LYS A 137 -0.117 93.754 16.827 1.00 18.45 C ATOM 187 CD LYS A 137 1.197 94.546 16.877 1.00 18.09 C ATOM 188 CE LYS A 137 1.552 94.914 18.312 1.00 21.61 C ATOM 189 NZ LYS A 137 2.931 95.475 18.430 1.00 24.52 N ATOM 0 H LYS A 137 -0.429 91.204 13.814 1.00 14.43 H new ATOM 0 HA LYS A 137 1.555 92.685 14.823 1.00 14.38 H new ATOM 0 HB2 LYS A 137 -0.437 93.747 14.776 1.00 15.50 H new ATOM 0 HB3 LYS A 137 -1.165 92.565 15.486 1.00 15.50 H new ATOM 0 HG2 LYS A 137 -0.859 94.351 17.008 1.00 18.45 H new ATOM 0 HG3 LYS A 137 -0.115 93.083 17.528 1.00 18.45 H new ATOM 0 HD2 LYS A 137 1.912 94.019 16.487 1.00 18.09 H new ATOM 0 HD3 LYS A 137 1.115 95.352 16.343 1.00 18.09 H new ATOM 0 HE2 LYS A 137 0.912 95.562 18.645 1.00 21.61 H new ATOM 0 HE3 LYS A 137 1.476 94.127 18.874 1.00 21.61 H new ATOM 0 HZ1 LYS A 137 3.098 95.676 19.281 1.00 24.52 H new ATOM 0 HZ2 LYS A 137 3.522 94.873 18.146 1.00 24.52 H new ATOM 0 HZ3 LYS A 137 2.996 96.211 17.933 1.00 24.52 H new ATOM 190 N ILE A 138 2.332 91.097 16.626 1.00 12.68 N ATOM 191 CA ILE A 138 2.710 90.220 17.712 1.00 12.07 C ATOM 192 C ILE A 138 2.719 90.985 19.025 1.00 12.93 C ATOM 193 O ILE A 138 3.547 91.853 19.221 1.00 14.53 O ATOM 194 CB ILE A 138 4.114 89.667 17.528 1.00 11.29 C ATOM 195 CG1 ILE A 138 4.272 89.003 16.149 1.00 12.12 C ATOM 196 CG2 ILE A 138 4.441 88.682 18.644 1.00 11.83 C ATOM 197 CD1 ILE A 138 3.187 88.005 15.798 1.00 9.27 C ATOM 0 H ILE A 138 2.979 91.549 16.285 1.00 12.68 H new ATOM 0 HA ILE A 138 2.063 89.497 17.720 1.00 12.07 H new ATOM 0 HB ILE A 138 4.741 90.406 17.572 1.00 11.29 H new ATOM 0 HG12 ILE A 138 4.289 89.696 15.470 1.00 12.12 H new ATOM 0 HG13 ILE A 138 5.131 88.553 16.117 1.00 12.12 H new ATOM 0 HG21 ILE A 138 5.338 88.335 18.517 1.00 11.83 H new ATOM 0 HG22 ILE A 138 4.387 89.134 19.501 1.00 11.83 H new ATOM 0 HG23 ILE A 138 3.806 87.949 18.625 1.00 11.83 H new ATOM 0 HD11 ILE A 138 3.360 87.635 14.918 1.00 9.27 H new ATOM 0 HD12 ILE A 138 3.180 87.290 16.454 1.00 9.27 H new ATOM 0 HD13 ILE A 138 2.325 88.450 15.797 1.00 9.27 H new ATOM 198 N PHE A 139 1.784 90.692 19.914 1.00 10.80 N ATOM 199 CA PHE A 139 1.797 91.342 21.218 1.00 10.33 C ATOM 200 C PHE A 139 2.818 90.589 22.058 1.00 9.72 C ATOM 201 O PHE A 139 3.558 91.192 22.819 1.00 9.74 O ATOM 202 CB PHE A 139 0.430 91.264 21.876 1.00 9.77 C ATOM 203 CG PHE A 139 -0.637 91.963 21.112 1.00 10.23 C ATOM 204 CD1 PHE A 139 -1.723 91.265 20.630 1.00 10.32 C ATOM 205 CD2 PHE A 139 -0.556 93.321 20.886 1.00 10.26 C ATOM 206 CE1 PHE A 139 -2.726 91.909 19.933 1.00 13.83 C ATOM 207 CE2 PHE A 139 -1.558 93.984 20.181 1.00 13.66 C ATOM 208 CZ PHE A 139 -2.650 93.276 19.704 1.00 11.25 C ATOM 0 H PHE A 139 1.144 90.131 19.789 1.00 10.80 H new ATOM 0 HA PHE A 139 2.022 92.282 21.133 1.00 10.33 H new ATOM 0 HB2 PHE A 139 0.183 90.332 21.983 1.00 9.77 H new ATOM 0 HB3 PHE A 139 0.485 91.647 22.765 1.00 9.77 H new ATOM 0 HD1 PHE A 139 -1.781 90.348 20.776 1.00 10.32 H new ATOM 0 HD2 PHE A 139 0.174 93.799 21.207 1.00 10.26 H new ATOM 0 HE1 PHE A 139 -3.455 91.426 19.616 1.00 13.83 H new ATOM 0 HE2 PHE A 139 -1.494 94.900 20.031 1.00 13.66 H new ATOM 0 HZ PHE A 139 -3.325 93.712 19.235 1.00 11.25 H new ATOM 209 N TYR A 140 2.899 89.274 21.859 1.00 9.16 N ATOM 210 CA TYR A 140 3.828 88.444 22.596 1.00 8.91 C ATOM 211 C TYR A 140 4.028 87.136 21.860 1.00 10.36 C ATOM 212 O TYR A 140 3.071 86.550 21.368 1.00 9.87 O ATOM 213 CB TYR A 140 3.258 88.125 23.980 1.00 7.17 C ATOM 214 CG TYR A 140 4.206 87.328 24.830 1.00 9.86 C ATOM 215 CD1 TYR A 140 5.213 87.970 25.583 1.00 7.93 C ATOM 216 CD2 TYR A 140 4.101 85.936 24.910 1.00 8.04 C ATOM 217 CE1 TYR A 140 6.054 87.246 26.388 1.00 8.81 C ATOM 218 CE2 TYR A 140 4.951 85.209 25.712 1.00 9.22 C ATOM 219 CZ TYR A 140 5.911 85.866 26.451 1.00 10.12 C ATOM 220 OH TYR A 140 6.704 85.131 27.306 1.00 14.62 O ATOM 0 H TYR A 140 2.415 88.845 21.292 1.00 9.16 H new ATOM 0 HA TYR A 140 4.669 88.920 22.683 1.00 8.91 H new ATOM 0 HB2 TYR A 140 3.041 88.954 24.435 1.00 7.17 H new ATOM 0 HB3 TYR A 140 2.429 87.632 23.878 1.00 7.17 H new ATOM 0 HD1 TYR A 140 5.307 88.894 25.532 1.00 7.93 H new ATOM 0 HD2 TYR A 140 3.448 85.496 24.415 1.00 8.04 H new ATOM 0 HE1 TYR A 140 6.713 87.674 26.886 1.00 8.81 H new ATOM 0 HE2 TYR A 140 4.878 84.283 25.755 1.00 9.22 H new ATOM 0 HH TYR A 140 6.508 84.317 27.239 1.00 14.62 H new ATOM 221 N ASN A 141 5.254 86.635 21.856 1.00 11.31 N ATOM 222 CA ASN A 141 5.548 85.357 21.195 1.00 12.86 C ATOM 223 C ASN A 141 6.983 84.945 21.510 1.00 14.15 C ATOM 224 O ASN A 141 7.712 84.417 20.683 1.00 14.48 O ATOM 225 CB ASN A 141 5.286 85.465 19.686 1.00 12.26 C ATOM 226 CG ASN A 141 5.337 84.131 18.995 1.00 12.16 C ATOM 227 OD1 ASN A 141 5.066 83.084 19.609 1.00 9.54 O ATOM 228 ND2 ASN A 141 5.701 84.146 17.719 1.00 9.11 N ATOM 0 H ASN A 141 5.932 87.012 22.227 1.00 11.31 H new ATOM 0 HA ASN A 141 4.959 84.664 21.532 1.00 12.86 H new ATOM 0 HB2 ASN A 141 4.416 85.868 19.540 1.00 12.26 H new ATOM 0 HB3 ASN A 141 5.943 86.057 19.288 1.00 12.26 H new ATOM 0 HD21 ASN A 141 5.758 83.409 17.279 1.00 9.11 H new ATOM 0 HD22 ASN A 141 5.880 84.893 17.332 1.00 9.11 H new ATOM 229 N GLN A 142 7.329 85.117 22.775 1.00 16.47 N ATOM 230 CA GLN A 142 8.644 84.820 23.319 1.00 19.03 C ATOM 231 C GLN A 142 9.263 83.472 22.980 1.00 19.28 C ATOM 232 O GLN A 142 10.478 83.346 22.836 1.00 20.79 O ATOM 233 CB GLN A 142 8.573 84.896 24.835 1.00 21.64 C ATOM 234 CG GLN A 142 9.897 84.909 25.492 1.00 27.06 C ATOM 235 CD GLN A 142 10.406 86.306 25.563 1.00 32.20 C ATOM 236 OE1 GLN A 142 11.075 86.778 24.636 1.00 35.18 O ATOM 237 NE2 GLN A 142 10.034 87.024 26.637 1.00 32.89 N ATOM 0 H GLN A 142 6.783 85.422 23.365 1.00 16.47 H new ATOM 0 HA GLN A 142 9.215 85.482 22.899 1.00 19.03 H new ATOM 0 HB2 GLN A 142 8.087 85.696 25.088 1.00 21.64 H new ATOM 0 HB3 GLN A 142 8.064 84.139 25.165 1.00 21.64 H new ATOM 0 HG2 GLN A 142 9.829 84.534 26.384 1.00 27.06 H new ATOM 0 HG3 GLN A 142 10.519 84.353 24.997 1.00 27.06 H new ATOM 0 HE21 GLN A 142 9.568 86.656 27.260 1.00 32.89 H new ATOM 0 HE22 GLN A 142 10.262 87.851 26.701 1.00 32.89 H new ATOM 238 N GLN A 143 8.475 82.423 22.964 1.00 19.11 N ATOM 239 CA GLN A 143 9.094 81.147 22.693 1.00 19.45 C ATOM 240 C GLN A 143 8.833 80.766 21.263 1.00 19.95 C ATOM 241 O GLN A 143 9.129 79.644 20.828 1.00 21.28 O ATOM 242 CB GLN A 143 8.621 80.084 23.680 1.00 18.75 C ATOM 243 CG GLN A 143 7.200 80.200 24.097 1.00 22.05 C ATOM 244 CD GLN A 143 6.996 81.265 25.157 1.00 21.12 C ATOM 245 OE1 GLN A 143 7.878 81.538 25.949 1.00 24.80 O ATOM 246 NE2 GLN A 143 5.867 81.918 25.116 1.00 19.31 N ATOM 0 H GLN A 143 7.626 82.420 23.099 1.00 19.11 H new ATOM 0 HA GLN A 143 10.054 81.217 22.816 1.00 19.45 H new ATOM 0 HB2 GLN A 143 8.757 79.210 23.282 1.00 18.75 H new ATOM 0 HB3 GLN A 143 9.180 80.125 24.471 1.00 18.75 H new ATOM 0 HG2 GLN A 143 6.654 80.408 23.323 1.00 22.05 H new ATOM 0 HG3 GLN A 143 6.894 79.345 24.438 1.00 22.05 H new ATOM 0 HE21 GLN A 143 5.264 81.699 24.543 1.00 19.31 H new ATOM 0 HE22 GLN A 143 5.726 82.567 25.662 1.00 19.31 H new ATOM 247 N ASN A 144 8.278 81.729 20.541 1.00 19.64 N ATOM 248 CA ASN A 144 7.931 81.571 19.150 1.00 19.64 C ATOM 249 C ASN A 144 7.096 80.333 18.920 1.00 17.55 C ATOM 250 O ASN A 144 7.346 79.583 18.014 1.00 17.22 O ATOM 251 CB ASN A 144 9.193 81.523 18.295 1.00 24.19 C ATOM 252 CG ASN A 144 8.923 81.959 16.877 1.00 28.51 C ATOM 253 OD1 ASN A 144 9.028 81.164 15.955 1.00 32.62 O ATOM 254 ND2 ASN A 144 8.505 83.218 16.701 1.00 31.83 N ATOM 0 H ASN A 144 8.091 82.506 20.858 1.00 19.64 H new ATOM 0 HA ASN A 144 7.398 82.338 18.890 1.00 19.64 H new ATOM 0 HB2 ASN A 144 9.871 82.096 18.686 1.00 24.19 H new ATOM 0 HB3 ASN A 144 9.549 80.621 18.294 1.00 24.19 H new ATOM 0 HD21 ASN A 144 8.298 83.496 15.914 1.00 31.83 H new ATOM 0 HD22 ASN A 144 8.444 83.749 17.375 1.00 31.83 H new ATOM 255 N HIS A 145 6.110 80.093 19.770 1.00 15.01 N ATOM 256 CA HIS A 145 5.276 78.924 19.594 1.00 13.17 C ATOM 257 C HIS A 145 4.159 79.264 18.606 1.00 11.98 C ATOM 258 O HIS A 145 3.386 78.419 18.196 1.00 11.29 O ATOM 259 CB HIS A 145 4.738 78.445 20.946 1.00 12.62 C ATOM 260 CG HIS A 145 5.769 77.766 21.787 1.00 14.50 C ATOM 261 ND1 HIS A 145 7.007 77.389 21.290 1.00 16.29 N ATOM 262 CD2 HIS A 145 5.762 77.396 23.091 1.00 13.97 C ATOM 263 CE1 HIS A 145 7.710 76.821 22.252 1.00 12.65 C ATOM 264 NE2 HIS A 145 6.977 76.811 23.351 1.00 14.18 N ATOM 0 H HIS A 145 5.911 80.588 20.445 1.00 15.01 H new ATOM 0 HA HIS A 145 5.793 78.190 19.227 1.00 13.17 H new ATOM 0 HB2 HIS A 145 4.382 79.205 21.433 1.00 12.62 H new ATOM 0 HB3 HIS A 145 4.000 77.834 20.795 1.00 12.62 H new ATOM 0 HD1 HIS A 145 7.275 77.507 20.481 1.00 16.29 H new ATOM 0 HD2 HIS A 145 5.066 77.516 23.696 1.00 13.97 H new ATOM 0 HE1 HIS A 145 8.573 76.485 22.170 1.00 12.65 H new ATOM 265 N TYR A 146 3.981 80.545 18.345 1.00 11.09 N ATOM 266 CA TYR A 146 2.993 80.944 17.367 1.00 11.52 C ATOM 267 C TYR A 146 3.772 81.147 16.051 1.00 12.44 C ATOM 268 O TYR A 146 4.774 81.886 16.000 1.00 12.08 O ATOM 269 CB TYR A 146 2.309 82.253 17.751 1.00 10.45 C ATOM 270 CG TYR A 146 1.518 82.824 16.606 1.00 8.44 C ATOM 271 CD1 TYR A 146 0.268 82.316 16.282 1.00 8.94 C ATOM 272 CD2 TYR A 146 2.042 83.864 15.835 1.00 10.39 C ATOM 273 CE1 TYR A 146 -0.466 82.822 15.209 1.00 11.96 C ATOM 274 CE2 TYR A 146 1.325 84.398 14.755 1.00 12.47 C ATOM 275 CZ TYR A 146 0.071 83.869 14.448 1.00 13.84 C ATOM 276 OH TYR A 146 -0.635 84.386 13.391 1.00 15.91 O ATOM 0 H TYR A 146 4.414 81.189 18.716 1.00 11.09 H new ATOM 0 HA TYR A 146 2.297 80.272 17.297 1.00 11.52 H new ATOM 0 HB2 TYR A 146 1.721 82.101 18.507 1.00 10.45 H new ATOM 0 HB3 TYR A 146 2.977 82.896 18.036 1.00 10.45 H new ATOM 0 HD1 TYR A 146 -0.088 81.624 16.791 1.00 8.94 H new ATOM 0 HD2 TYR A 146 2.881 84.208 16.042 1.00 10.39 H new ATOM 0 HE1 TYR A 146 -1.301 82.469 15.001 1.00 11.96 H new ATOM 0 HE2 TYR A 146 1.680 85.094 14.251 1.00 12.47 H new ATOM 0 HH TYR A 146 -0.317 85.135 13.181 1.00 15.91 H new ATOM 277 N ASP A 147 3.363 80.438 15.014 1.00 13.39 N ATOM 278 CA ASP A 147 4.024 80.575 13.717 1.00 14.61 C ATOM 279 C ASP A 147 3.354 81.684 12.911 1.00 13.78 C ATOM 280 O ASP A 147 2.243 81.550 12.450 1.00 13.52 O ATOM 281 CB ASP A 147 3.978 79.262 12.951 1.00 15.25 C ATOM 282 CG ASP A 147 4.859 79.268 11.706 1.00 13.89 C ATOM 283 OD1 ASP A 147 5.349 80.317 11.239 1.00 16.05 O ATOM 284 OD2 ASP A 147 5.052 78.186 11.184 1.00 17.58 O ATOM 0 H ASP A 147 2.712 79.876 15.033 1.00 13.39 H new ATOM 0 HA ASP A 147 4.954 80.808 13.863 1.00 14.61 H new ATOM 0 HB2 ASP A 147 4.259 78.542 13.537 1.00 15.25 H new ATOM 0 HB3 ASP A 147 3.062 79.076 12.692 1.00 15.25 H new ATOM 285 N GLY A 148 4.057 82.790 12.781 1.00 15.47 N ATOM 286 CA GLY A 148 3.548 83.926 12.048 1.00 17.03 C ATOM 287 C GLY A 148 3.412 83.652 10.569 1.00 17.79 C ATOM 288 O GLY A 148 2.683 84.368 9.893 1.00 19.29 O ATOM 0 H GLY A 148 4.842 82.904 13.115 1.00 15.47 H new ATOM 0 HA2 GLY A 148 2.683 84.177 12.408 1.00 17.03 H new ATOM 0 HA3 GLY A 148 4.140 84.683 12.180 1.00 17.03 H new ATOM 289 N SER A 149 4.108 82.631 10.062 1.00 18.92 N ATOM 290 CA SER A 149 4.020 82.276 8.656 1.00 18.65 C ATOM 291 C SER A 149 2.783 81.448 8.359 1.00 19.80 C ATOM 292 O SER A 149 2.372 81.357 7.208 1.00 21.81 O ATOM 293 CB SER A 149 5.296 81.552 8.172 1.00 18.07 C ATOM 294 OG SER A 149 5.305 80.164 8.472 1.00 17.63 O ATOM 0 H SER A 149 4.637 82.133 10.523 1.00 18.92 H new ATOM 0 HA SER A 149 3.943 83.107 8.161 1.00 18.65 H new ATOM 0 HB2 SER A 149 5.382 81.669 7.213 1.00 18.07 H new ATOM 0 HB3 SER A 149 6.071 81.969 8.580 1.00 18.07 H new ATOM 0 HG SER A 149 5.444 80.056 9.293 1.00 17.63 H new ATOM 295 N THR A 150 2.144 80.884 9.386 1.00 20.22 N ATOM 296 CA THR A 150 0.952 80.051 9.159 1.00 18.05 C ATOM 297 C THR A 150 -0.275 80.437 9.981 1.00 17.47 C ATOM 298 O THR A 150 -1.394 80.017 9.663 1.00 17.56 O ATOM 299 CB THR A 150 1.236 78.567 9.428 1.00 18.56 C ATOM 300 OG1 THR A 150 1.600 78.365 10.804 1.00 17.90 O ATOM 301 CG2 THR A 150 2.357 78.078 8.552 1.00 17.79 C ATOM 0 H THR A 150 2.377 80.967 10.210 1.00 20.22 H new ATOM 0 HA THR A 150 0.746 80.210 8.225 1.00 18.05 H new ATOM 0 HB THR A 150 0.428 78.069 9.230 1.00 18.56 H new ATOM 0 HG1 THR A 150 1.751 77.549 10.937 1.00 17.90 H new ATOM 0 HG21 THR A 150 2.524 77.140 8.734 1.00 17.79 H new ATOM 0 HG22 THR A 150 2.111 78.188 7.620 1.00 17.79 H new ATOM 0 HG23 THR A 150 3.159 78.591 8.737 1.00 17.79 H new ATOM 302 N GLY A 151 -0.069 81.221 11.040 1.00 16.45 N ATOM 303 CA GLY A 151 -1.177 81.625 11.896 1.00 14.68 C ATOM 304 C GLY A 151 -1.530 80.511 12.872 1.00 14.11 C ATOM 305 O GLY A 151 -2.541 80.561 13.571 1.00 15.17 O ATOM 0 H GLY A 151 0.700 81.526 11.276 1.00 16.45 H new ATOM 0 HA2 GLY A 151 -0.939 82.428 12.385 1.00 14.68 H new ATOM 0 HA3 GLY A 151 -1.950 81.843 11.352 1.00 14.68 H new ATOM 306 N LYS A 152 -0.677 79.506 12.952 1.00 13.08 N ATOM 307 CA LYS A 152 -0.917 78.404 13.843 1.00 14.44 C ATOM 308 C LYS A 152 0.029 78.401 15.014 1.00 14.24 C ATOM 309 O LYS A 152 1.209 78.759 14.890 1.00 13.94 O ATOM 310 CB LYS A 152 -0.731 77.083 13.122 1.00 15.62 C ATOM 311 CG LYS A 152 -1.709 76.866 12.027 1.00 17.93 C ATOM 312 CD LYS A 152 -1.525 75.502 11.409 1.00 18.06 C ATOM 313 CE LYS A 152 -2.576 75.302 10.333 1.00 19.46 C ATOM 314 NZ LYS A 152 -2.416 73.970 9.711 1.00 19.63 N ATOM 0 H LYS A 152 0.049 79.448 12.494 1.00 13.08 H new ATOM 0 HA LYS A 152 -1.828 78.510 14.158 1.00 14.44 H new ATOM 0 HB2 LYS A 152 0.167 77.045 12.757 1.00 15.62 H new ATOM 0 HB3 LYS A 152 -0.807 76.359 13.763 1.00 15.62 H new ATOM 0 HG2 LYS A 152 -2.612 76.951 12.372 1.00 17.93 H new ATOM 0 HG3 LYS A 152 -1.599 77.551 11.349 1.00 17.93 H new ATOM 0 HD2 LYS A 152 -0.636 75.424 11.028 1.00 18.06 H new ATOM 0 HD3 LYS A 152 -1.605 74.813 12.087 1.00 18.06 H new ATOM 0 HE2 LYS A 152 -3.463 75.383 10.717 1.00 19.46 H new ATOM 0 HE3 LYS A 152 -2.495 75.994 9.658 1.00 19.46 H new ATOM 0 HZ1 LYS A 152 -3.035 73.860 9.081 1.00 19.63 H new ATOM 0 HZ2 LYS A 152 -1.607 73.908 9.345 1.00 19.63 H new ATOM 0 HZ3 LYS A 152 -2.509 73.339 10.332 1.00 19.63 H new ATOM 315 N PHE A 153 -0.515 78.011 16.161 1.00 14.53 N ATOM 316 CA PHE A 153 0.259 77.867 17.377 1.00 12.22 C ATOM 317 C PHE A 153 0.545 76.364 17.359 1.00 12.41 C ATOM 318 O PHE A 153 -0.342 75.551 17.012 1.00 11.58 O ATOM 319 CB PHE A 153 -0.603 78.217 18.609 1.00 13.04 C ATOM 320 CG PHE A 153 -0.098 77.593 19.897 1.00 12.56 C ATOM 321 CD1 PHE A 153 1.006 78.111 20.547 1.00 12.47 C ATOM 322 CD2 PHE A 153 -0.684 76.436 20.406 1.00 13.77 C ATOM 323 CE1 PHE A 153 1.535 77.480 21.686 1.00 11.38 C ATOM 324 CE2 PHE A 153 -0.161 75.803 21.547 1.00 13.99 C ATOM 325 CZ PHE A 153 0.953 76.342 22.174 1.00 12.48 C ATOM 0 H PHE A 153 -1.349 77.822 16.252 1.00 14.53 H new ATOM 0 HA PHE A 153 1.044 78.435 17.423 1.00 12.22 H new ATOM 0 HB2 PHE A 153 -0.629 79.181 18.713 1.00 13.04 H new ATOM 0 HB3 PHE A 153 -1.514 77.924 18.451 1.00 13.04 H new ATOM 0 HD1 PHE A 153 1.404 78.888 20.226 1.00 12.47 H new ATOM 0 HD2 PHE A 153 -1.432 76.077 19.985 1.00 13.77 H new ATOM 0 HE1 PHE A 153 2.282 77.837 22.109 1.00 11.38 H new ATOM 0 HE2 PHE A 153 -0.558 75.030 21.878 1.00 13.99 H new ATOM 0 HZ PHE A 153 1.305 75.928 22.929 1.00 12.48 H new ATOM 326 N TYR A 154 1.737 76.002 17.812 1.00 10.88 N ATOM 327 CA TYR A 154 2.164 74.627 17.893 1.00 11.88 C ATOM 328 C TYR A 154 2.410 74.291 19.373 1.00 12.86 C ATOM 329 O TYR A 154 3.096 75.035 20.083 1.00 13.33 O ATOM 330 CB TYR A 154 3.470 74.482 17.123 1.00 10.04 C ATOM 331 CG TYR A 154 3.931 73.063 16.869 1.00 10.79 C ATOM 332 CD1 TYR A 154 3.639 72.420 15.671 1.00 12.02 C ATOM 333 CD2 TYR A 154 4.660 72.372 17.825 1.00 12.20 C ATOM 334 CE1 TYR A 154 4.064 71.112 15.442 1.00 12.85 C ATOM 335 CE2 TYR A 154 5.077 71.092 17.615 1.00 11.65 C ATOM 336 CZ TYR A 154 4.772 70.463 16.423 1.00 12.78 C ATOM 337 OH TYR A 154 5.134 69.160 16.259 1.00 15.12 O ATOM 0 H TYR A 154 2.328 76.564 18.085 1.00 10.88 H new ATOM 0 HA TYR A 154 1.494 74.033 17.521 1.00 11.88 H new ATOM 0 HB2 TYR A 154 3.373 74.931 16.268 1.00 10.04 H new ATOM 0 HB3 TYR A 154 4.167 74.948 17.611 1.00 10.04 H new ATOM 0 HD1 TYR A 154 3.155 72.868 15.015 1.00 12.02 H new ATOM 0 HD2 TYR A 154 4.869 72.792 18.628 1.00 12.20 H new ATOM 0 HE1 TYR A 154 3.871 70.686 14.638 1.00 12.85 H new ATOM 0 HE2 TYR A 154 5.564 70.645 18.269 1.00 11.65 H new ATOM 0 HH TYR A 154 5.829 69.004 16.704 1.00 15.12 H new ATOM 338 N CYS A 155 1.868 73.173 19.833 1.00 12.81 N ATOM 339 CA CYS A 155 2.078 72.756 21.213 1.00 13.26 C ATOM 340 C CYS A 155 3.374 71.960 21.359 1.00 13.65 C ATOM 341 O CYS A 155 3.556 70.908 20.732 1.00 14.33 O ATOM 342 CB CYS A 155 0.886 71.945 21.712 1.00 12.81 C ATOM 343 SG CYS A 155 1.220 71.106 23.263 1.00 16.23 S ATOM 0 H CYS A 155 1.377 72.643 19.366 1.00 12.81 H new ATOM 0 HA CYS A 155 2.158 73.554 21.759 1.00 13.26 H new ATOM 0 HB2 CYS A 155 0.123 72.534 21.825 1.00 12.81 H new ATOM 0 HB3 CYS A 155 0.641 71.290 21.040 1.00 12.81 H new ATOM 0 HG CYS A 155 1.656 71.892 24.058 1.00 16.23 H new ATOM 344 N ASN A 156 4.304 72.500 22.136 1.00 14.19 N ATOM 345 CA ASN A 156 5.598 71.853 22.389 1.00 14.01 C ATOM 346 C ASN A 156 5.694 71.291 23.800 1.00 14.08 C ATOM 347 O ASN A 156 6.649 70.567 24.148 1.00 11.92 O ATOM 348 CB ASN A 156 6.727 72.855 22.201 1.00 13.90 C ATOM 349 CG ASN A 156 6.895 73.240 20.763 1.00 15.63 C ATOM 350 OD1 ASN A 156 6.531 74.338 20.350 1.00 16.06 O ATOM 351 ND2 ASN A 156 7.406 72.321 19.979 1.00 14.87 N ATOM 0 H ASN A 156 4.207 73.255 22.536 1.00 14.19 H new ATOM 0 HA ASN A 156 5.674 71.122 21.756 1.00 14.01 H new ATOM 0 HB2 ASN A 156 6.547 73.648 22.729 1.00 13.90 H new ATOM 0 HB3 ASN A 156 7.555 72.475 22.533 1.00 13.90 H new ATOM 0 HD21 ASN A 156 7.498 72.476 19.138 1.00 14.87 H new ATOM 0 HD22 ASN A 156 7.649 71.564 20.306 1.00 14.87 H new ATOM 352 N ILE A 157 4.702 71.659 24.606 1.00 13.32 N ATOM 353 CA ILE A 157 4.624 71.266 26.001 1.00 12.85 C ATOM 354 C ILE A 157 3.216 70.821 26.203 1.00 11.80 C ATOM 355 O ILE A 157 2.289 71.619 26.143 1.00 13.16 O ATOM 356 CB ILE A 157 4.858 72.488 26.957 1.00 13.17 C ATOM 357 CG1 ILE A 157 6.232 73.111 26.684 1.00 11.15 C ATOM 358 CG2 ILE A 157 4.702 72.030 28.434 1.00 13.14 C ATOM 359 CD1 ILE A 157 6.508 74.348 27.492 1.00 11.88 C ATOM 0 H ILE A 157 4.046 72.152 24.349 1.00 13.32 H new ATOM 0 HA ILE A 157 5.292 70.590 26.196 1.00 12.85 H new ATOM 0 HB ILE A 157 4.193 73.174 26.789 1.00 13.17 H new ATOM 0 HG12 ILE A 157 6.919 72.453 26.871 1.00 11.15 H new ATOM 0 HG13 ILE A 157 6.297 73.329 25.741 1.00 11.15 H new ATOM 0 HG21 ILE A 157 4.847 72.786 29.024 1.00 13.14 H new ATOM 0 HG22 ILE A 157 3.808 71.679 28.572 1.00 13.14 H new ATOM 0 HG23 ILE A 157 5.354 71.338 28.629 1.00 13.14 H new ATOM 0 HD11 ILE A 157 7.389 74.689 27.272 1.00 11.88 H new ATOM 0 HD12 ILE A 157 5.841 75.022 27.290 1.00 11.88 H new ATOM 0 HD13 ILE A 157 6.473 74.132 28.437 1.00 11.88 H new ATOM 360 N PRO A 158 3.026 69.534 26.444 1.00 10.82 N ATOM 361 CA PRO A 158 1.656 69.063 26.645 1.00 9.62 C ATOM 362 C PRO A 158 1.066 69.646 27.951 1.00 10.45 C ATOM 363 O PRO A 158 1.783 69.867 28.934 1.00 8.05 O ATOM 364 CB PRO A 158 1.810 67.542 26.650 1.00 8.57 C ATOM 365 CG PRO A 158 3.186 67.297 27.052 1.00 7.86 C ATOM 366 CD PRO A 158 4.028 68.465 26.609 1.00 9.12 C ATOM 0 HA PRO A 158 1.027 69.347 25.964 1.00 9.62 H new ATOM 0 HB2 PRO A 158 1.186 67.129 27.267 1.00 8.57 H new ATOM 0 HB3 PRO A 158 1.630 67.169 25.773 1.00 8.57 H new ATOM 0 HG2 PRO A 158 3.242 67.187 28.014 1.00 7.86 H new ATOM 0 HG3 PRO A 158 3.513 66.475 26.653 1.00 7.86 H new ATOM 0 HD2 PRO A 158 4.699 68.698 27.269 1.00 9.12 H new ATOM 0 HD3 PRO A 158 4.497 68.279 25.781 1.00 9.12 H new ATOM 367 N GLY A 159 -0.209 70.000 27.923 1.00 10.23 N ATOM 368 CA GLY A 159 -0.798 70.561 29.111 1.00 11.80 C ATOM 369 C GLY A 159 -2.080 71.254 28.782 1.00 11.53 C ATOM 370 O GLY A 159 -2.609 71.105 27.687 1.00 13.71 O ATOM 0 H GLY A 159 -0.733 69.925 27.245 1.00 10.23 H new ATOM 0 HA2 GLY A 159 -0.961 69.859 29.760 1.00 11.80 H new ATOM 0 HA3 GLY A 159 -0.181 71.188 29.520 1.00 11.80 H new ATOM 371 N LEU A 160 -2.607 71.977 29.750 1.00 11.57 N ATOM 372 CA LEU A 160 -3.858 72.689 29.581 1.00 10.89 C ATOM 373 C LEU A 160 -3.534 74.067 29.082 1.00 9.81 C ATOM 374 O LEU A 160 -2.765 74.795 29.708 1.00 7.58 O ATOM 375 CB LEU A 160 -4.576 72.840 30.905 1.00 11.81 C ATOM 376 CG LEU A 160 -6.093 72.682 31.016 1.00 14.67 C ATOM 377 CD1 LEU A 160 -6.574 73.674 32.058 1.00 15.33 C ATOM 378 CD2 LEU A 160 -6.841 72.846 29.688 1.00 13.29 C ATOM 0 H LEU A 160 -2.249 72.070 30.527 1.00 11.57 H new ATOM 0 HA LEU A 160 -4.423 72.197 28.965 1.00 10.89 H new ATOM 0 HB2 LEU A 160 -4.181 72.197 31.515 1.00 11.81 H new ATOM 0 HB3 LEU A 160 -4.359 73.723 31.244 1.00 11.81 H new ATOM 0 HG LEU A 160 -6.290 71.770 31.282 1.00 14.67 H new ATOM 0 HD11 LEU A 160 -7.536 73.601 32.155 1.00 15.33 H new ATOM 0 HD12 LEU A 160 -6.149 73.482 32.908 1.00 15.33 H new ATOM 0 HD13 LEU A 160 -6.345 74.574 31.778 1.00 15.33 H new ATOM 0 HD21 LEU A 160 -7.793 72.733 29.836 1.00 13.29 H new ATOM 0 HD22 LEU A 160 -6.673 73.731 29.329 1.00 13.29 H new ATOM 0 HD23 LEU A 160 -6.531 72.178 29.057 1.00 13.29 H new ATOM 379 N TYR A 161 -4.251 74.465 28.041 1.00 8.68 N ATOM 380 CA TYR A 161 -4.055 75.761 27.442 1.00 8.21 C ATOM 381 C TYR A 161 -5.306 76.597 27.518 1.00 6.82 C ATOM 382 O TYR A 161 -6.412 76.091 27.521 1.00 8.73 O ATOM 383 CB TYR A 161 -3.637 75.577 25.968 1.00 6.33 C ATOM 384 CG TYR A 161 -2.206 75.137 25.818 1.00 6.21 C ATOM 385 CD1 TYR A 161 -1.829 73.808 26.047 1.00 7.08 C ATOM 386 CD2 TYR A 161 -1.215 76.063 25.531 1.00 5.21 C ATOM 387 CE1 TYR A 161 -0.497 73.432 26.020 1.00 5.96 C ATOM 388 CE2 TYR A 161 0.113 75.685 25.480 1.00 5.33 C ATOM 389 CZ TYR A 161 0.459 74.377 25.734 1.00 4.70 C ATOM 390 OH TYR A 161 1.787 74.047 25.730 1.00 7.55 O ATOM 0 H TYR A 161 -4.862 73.989 27.667 1.00 8.68 H new ATOM 0 HA TYR A 161 -3.358 76.225 27.932 1.00 8.21 H new ATOM 0 HB2 TYR A 161 -4.218 74.922 25.551 1.00 6.33 H new ATOM 0 HB3 TYR A 161 -3.765 76.413 25.493 1.00 6.33 H new ATOM 0 HD1 TYR A 161 -2.482 73.169 26.220 1.00 7.08 H new ATOM 0 HD2 TYR A 161 -1.447 76.949 25.371 1.00 5.21 H new ATOM 0 HE1 TYR A 161 -0.252 72.552 26.193 1.00 5.96 H new ATOM 0 HE2 TYR A 161 0.770 76.311 25.275 1.00 5.33 H new ATOM 0 HH TYR A 161 1.894 73.311 26.120 1.00 7.55 H new ATOM 391 N TYR A 162 -5.130 77.898 27.588 1.00 7.06 N ATOM 392 CA TYR A 162 -6.263 78.775 27.595 1.00 7.13 C ATOM 393 C TYR A 162 -6.126 79.572 26.314 1.00 6.99 C ATOM 394 O TYR A 162 -5.051 80.065 26.008 1.00 4.46 O ATOM 395 CB TYR A 162 -6.222 79.728 28.790 1.00 8.80 C ATOM 396 CG TYR A 162 -7.455 80.597 28.849 1.00 9.33 C ATOM 397 CD1 TYR A 162 -8.717 80.019 28.912 1.00 9.16 C ATOM 398 CD2 TYR A 162 -7.366 81.990 28.787 1.00 8.93 C ATOM 399 CE1 TYR A 162 -9.866 80.800 28.902 1.00 9.95 C ATOM 400 CE2 TYR A 162 -8.514 82.771 28.779 1.00 9.49 C ATOM 401 CZ TYR A 162 -9.754 82.169 28.832 1.00 11.34 C ATOM 402 OH TYR A 162 -10.908 82.931 28.790 1.00 13.32 O ATOM 0 H TYR A 162 -4.365 78.288 27.632 1.00 7.06 H new ATOM 0 HA TYR A 162 -7.096 78.282 27.658 1.00 7.13 H new ATOM 0 HB2 TYR A 162 -6.146 79.216 29.611 1.00 8.80 H new ATOM 0 HB3 TYR A 162 -5.433 80.288 28.731 1.00 8.80 H new ATOM 0 HD1 TYR A 162 -8.794 79.094 28.962 1.00 9.16 H new ATOM 0 HD2 TYR A 162 -6.531 82.398 28.751 1.00 8.93 H new ATOM 0 HE1 TYR A 162 -10.705 80.400 28.942 1.00 9.95 H new ATOM 0 HE2 TYR A 162 -8.447 83.698 28.738 1.00 9.49 H new ATOM 0 HH TYR A 162 -10.705 83.746 28.777 1.00 13.32 H new ATOM 403 N PHE A 163 -7.196 79.640 25.532 1.00 8.37 N ATOM 404 CA PHE A 163 -7.177 80.393 24.299 1.00 8.31 C ATOM 405 C PHE A 163 -8.270 81.384 24.450 1.00 9.51 C ATOM 406 O PHE A 163 -9.316 81.086 25.026 1.00 8.99 O ATOM 407 CB PHE A 163 -7.443 79.498 23.072 1.00 7.86 C ATOM 408 CG PHE A 163 -6.296 78.561 22.749 1.00 6.98 C ATOM 409 CD1 PHE A 163 -6.290 77.262 23.226 1.00 5.99 C ATOM 410 CD2 PHE A 163 -5.178 79.029 22.077 1.00 6.98 C ATOM 411 CE1 PHE A 163 -5.191 76.451 23.060 1.00 6.50 C ATOM 412 CE2 PHE A 163 -4.060 78.215 21.901 1.00 8.05 C ATOM 413 CZ PHE A 163 -4.067 76.919 22.401 1.00 5.01 C ATOM 0 H PHE A 163 -7.945 79.253 25.703 1.00 8.37 H new ATOM 0 HA PHE A 163 -6.310 80.800 24.149 1.00 8.31 H new ATOM 0 HB2 PHE A 163 -8.244 78.975 23.230 1.00 7.86 H new ATOM 0 HB3 PHE A 163 -7.619 80.061 22.302 1.00 7.86 H new ATOM 0 HD1 PHE A 163 -7.040 76.932 23.665 1.00 5.99 H new ATOM 0 HD2 PHE A 163 -5.174 79.896 21.740 1.00 6.98 H new ATOM 0 HE1 PHE A 163 -5.203 75.583 23.393 1.00 6.50 H new ATOM 0 HE2 PHE A 163 -3.313 78.538 21.451 1.00 8.05 H new ATOM 0 HZ PHE A 163 -3.323 76.371 22.294 1.00 5.01 H new ATOM 414 N SER A 164 -8.044 82.557 23.883 1.00 10.85 N ATOM 415 CA SER A 164 -9.015 83.635 23.943 1.00 11.69 C ATOM 416 C SER A 164 -8.896 84.396 22.621 1.00 11.95 C ATOM 417 O SER A 164 -7.797 84.797 22.244 1.00 12.64 O ATOM 418 CB SER A 164 -8.650 84.580 25.083 1.00 10.90 C ATOM 419 OG SER A 164 -9.834 85.188 25.549 1.00 17.91 O ATOM 0 H SER A 164 -7.325 82.751 23.453 1.00 10.85 H new ATOM 0 HA SER A 164 -9.912 83.294 24.087 1.00 11.69 H new ATOM 0 HB2 SER A 164 -8.215 84.093 25.800 1.00 10.90 H new ATOM 0 HB3 SER A 164 -8.022 85.253 24.776 1.00 10.90 H new ATOM 0 HG SER A 164 -9.663 85.649 26.230 1.00 17.91 H new ATOM 420 N TYR A 165 -10.010 84.651 21.951 1.00 11.90 N ATOM 421 CA TYR A 165 -9.931 85.358 20.678 1.00 11.52 C ATOM 422 C TYR A 165 -11.109 86.284 20.484 1.00 11.52 C ATOM 423 O TYR A 165 -12.155 86.095 21.083 1.00 10.55 O ATOM 424 CB TYR A 165 -9.842 84.365 19.518 1.00 12.53 C ATOM 425 CG TYR A 165 -11.035 83.460 19.387 1.00 14.25 C ATOM 426 CD1 TYR A 165 -12.234 83.914 18.850 1.00 14.51 C ATOM 427 CD2 TYR A 165 -10.968 82.140 19.810 1.00 17.52 C ATOM 428 CE1 TYR A 165 -13.320 83.084 18.754 1.00 14.73 C ATOM 429 CE2 TYR A 165 -12.060 81.297 19.705 1.00 15.15 C ATOM 430 CZ TYR A 165 -13.213 81.775 19.187 1.00 15.94 C ATOM 431 OH TYR A 165 -14.286 80.926 19.133 1.00 18.48 O ATOM 0 H TYR A 165 -10.802 84.431 22.205 1.00 11.90 H new ATOM 0 HA TYR A 165 -9.126 85.899 20.692 1.00 11.52 H new ATOM 0 HB2 TYR A 165 -9.731 84.859 18.691 1.00 12.53 H new ATOM 0 HB3 TYR A 165 -9.047 83.821 19.632 1.00 12.53 H new ATOM 0 HD1 TYR A 165 -12.300 84.792 18.552 1.00 14.51 H new ATOM 0 HD2 TYR A 165 -10.174 81.816 20.171 1.00 17.52 H new ATOM 0 HE1 TYR A 165 -14.121 83.398 18.401 1.00 14.73 H new ATOM 0 HE2 TYR A 165 -12.001 80.413 19.987 1.00 15.15 H new ATOM 0 HH TYR A 165 -14.995 81.373 19.086 1.00 18.48 H new ATOM 432 N HIS A 166 -10.939 87.286 19.630 1.00 12.26 N ATOM 433 CA HIS A 166 -11.981 88.273 19.373 1.00 12.44 C ATOM 434 C HIS A 166 -11.836 88.653 17.914 1.00 13.81 C ATOM 435 O HIS A 166 -10.761 89.075 17.490 1.00 13.33 O ATOM 436 CB HIS A 166 -11.733 89.499 20.231 1.00 11.54 C ATOM 437 CG HIS A 166 -11.560 89.169 21.675 1.00 10.32 C ATOM 438 ND1 HIS A 166 -12.623 89.060 22.535 1.00 8.71 N ATOM 439 CD2 HIS A 166 -10.459 88.834 22.388 1.00 11.33 C ATOM 440 CE1 HIS A 166 -12.192 88.662 23.717 1.00 10.68 C ATOM 441 NE2 HIS A 166 -10.882 88.517 23.655 1.00 11.73 N ATOM 0 H HIS A 166 -10.216 87.413 19.182 1.00 12.26 H new ATOM 0 HA HIS A 166 -12.864 87.926 19.574 1.00 12.44 H new ATOM 0 HB2 HIS A 166 -10.940 89.957 19.911 1.00 11.54 H new ATOM 0 HB3 HIS A 166 -12.476 90.114 20.131 1.00 11.54 H new ATOM 0 HD1 HIS A 166 -13.443 89.225 22.335 1.00 8.71 H new ATOM 0 HD2 HIS A 166 -9.582 88.821 22.078 1.00 11.33 H new ATOM 0 HE1 HIS A 166 -12.721 88.510 24.466 1.00 10.68 H new ATOM 442 N ILE A 167 -12.891 88.426 17.141 1.00 14.54 N ATOM 443 CA ILE A 167 -12.861 88.731 15.727 1.00 15.47 C ATOM 444 C ILE A 167 -13.777 89.922 15.550 1.00 16.39 C ATOM 445 O ILE A 167 -14.922 89.880 15.973 1.00 17.15 O ATOM 446 CB ILE A 167 -13.381 87.526 14.872 1.00 16.23 C ATOM 447 CG1 ILE A 167 -12.530 86.252 15.135 1.00 15.14 C ATOM 448 CG2 ILE A 167 -13.485 87.924 13.387 1.00 15.77 C ATOM 449 CD1 ILE A 167 -11.051 86.345 14.785 1.00 14.04 C ATOM 0 H ILE A 167 -13.634 88.095 17.421 1.00 14.54 H new ATOM 0 HA ILE A 167 -11.956 88.913 15.430 1.00 15.47 H new ATOM 0 HB ILE A 167 -14.282 87.295 15.148 1.00 16.23 H new ATOM 0 HG12 ILE A 167 -12.607 86.023 16.074 1.00 15.14 H new ATOM 0 HG13 ILE A 167 -12.916 85.518 14.632 1.00 15.14 H new ATOM 0 HG21 ILE A 167 -13.808 87.169 12.871 1.00 15.77 H new ATOM 0 HG22 ILE A 167 -14.102 88.666 13.293 1.00 15.77 H new ATOM 0 HG23 ILE A 167 -12.611 88.188 13.060 1.00 15.77 H new ATOM 0 HD11 ILE A 167 -10.617 85.501 14.987 1.00 14.04 H new ATOM 0 HD12 ILE A 167 -10.954 86.540 13.840 1.00 14.04 H new ATOM 0 HD13 ILE A 167 -10.639 87.053 15.305 1.00 14.04 H new ATOM 450 N THR A 168 -13.274 90.969 14.916 1.00 16.19 N ATOM 451 CA THR A 168 -14.047 92.167 14.667 1.00 16.67 C ATOM 452 C THR A 168 -15.238 91.884 13.777 1.00 16.40 C ATOM 453 O THR A 168 -15.147 91.146 12.798 1.00 15.01 O ATOM 454 CB THR A 168 -13.176 93.240 14.042 1.00 17.85 C ATOM 455 OG1 THR A 168 -11.990 93.384 14.824 1.00 16.49 O ATOM 456 CG2 THR A 168 -13.914 94.585 14.006 1.00 19.00 C ATOM 0 H THR A 168 -12.468 91.002 14.617 1.00 16.19 H new ATOM 0 HA THR A 168 -14.379 92.484 15.522 1.00 16.67 H new ATOM 0 HB THR A 168 -12.958 92.978 13.134 1.00 17.85 H new ATOM 0 HG1 THR A 168 -11.399 93.771 14.369 1.00 16.49 H new ATOM 0 HG21 THR A 168 -13.342 95.257 13.604 1.00 19.00 H new ATOM 0 HG22 THR A 168 -14.725 94.495 13.482 1.00 19.00 H new ATOM 0 HG23 THR A 168 -14.142 94.854 14.910 1.00 19.00 H new ATOM 457 N VAL A 169 -16.370 92.447 14.160 1.00 17.84 N ATOM 458 CA VAL A 169 -17.603 92.256 13.438 1.00 19.77 C ATOM 459 C VAL A 169 -18.072 93.648 13.039 1.00 21.81 C ATOM 460 O VAL A 169 -18.315 94.499 13.902 1.00 21.63 O ATOM 461 CB VAL A 169 -18.686 91.623 14.360 1.00 20.08 C ATOM 462 CG1 VAL A 169 -19.989 91.461 13.607 1.00 22.03 C ATOM 463 CG2 VAL A 169 -18.232 90.293 14.908 1.00 18.35 C ATOM 0 H VAL A 169 -16.441 92.954 14.851 1.00 17.84 H new ATOM 0 HA VAL A 169 -17.467 91.670 12.677 1.00 19.77 H new ATOM 0 HB VAL A 169 -18.826 92.223 15.109 1.00 20.08 H new ATOM 0 HG11 VAL A 169 -20.654 91.066 14.192 1.00 22.03 H new ATOM 0 HG12 VAL A 169 -20.299 92.329 13.305 1.00 22.03 H new ATOM 0 HG13 VAL A 169 -19.850 90.884 12.840 1.00 22.03 H new ATOM 0 HG21 VAL A 169 -18.925 89.924 15.477 1.00 18.35 H new ATOM 0 HG22 VAL A 169 -18.058 89.683 14.174 1.00 18.35 H new ATOM 0 HG23 VAL A 169 -17.421 90.416 15.425 1.00 18.35 H new ATOM 464 N TYR A 170 -18.202 93.888 11.739 1.00 22.74 N ATOM 465 CA TYR A 170 -18.650 95.184 11.252 1.00 24.08 C ATOM 466 C TYR A 170 -19.344 95.044 9.917 1.00 25.93 C ATOM 467 O TYR A 170 -18.728 94.688 8.911 1.00 26.94 O ATOM 468 CB TYR A 170 -17.491 96.177 11.141 1.00 22.03 C ATOM 469 CG TYR A 170 -17.916 97.518 10.601 1.00 21.80 C ATOM 470 CD1 TYR A 170 -18.848 98.305 11.280 1.00 21.20 C ATOM 471 CD2 TYR A 170 -17.418 97.986 9.383 1.00 21.61 C ATOM 472 CE1 TYR A 170 -19.273 99.533 10.754 1.00 21.11 C ATOM 473 CE2 TYR A 170 -17.838 99.210 8.844 1.00 21.64 C ATOM 474 CZ TYR A 170 -18.756 99.971 9.533 1.00 21.14 C ATOM 475 OH TYR A 170 -19.150 101.164 9.007 1.00 19.65 O ATOM 0 H TYR A 170 -18.035 93.312 11.123 1.00 22.74 H new ATOM 0 HA TYR A 170 -19.282 95.533 11.900 1.00 24.08 H new ATOM 0 HB2 TYR A 170 -17.090 96.298 12.016 1.00 22.03 H new ATOM 0 HB3 TYR A 170 -16.806 95.804 10.565 1.00 22.03 H new ATOM 0 HD1 TYR A 170 -19.192 98.011 12.092 1.00 21.20 H new ATOM 0 HD2 TYR A 170 -16.794 97.475 8.920 1.00 21.61 H new ATOM 0 HE1 TYR A 170 -19.893 100.051 11.214 1.00 21.11 H new ATOM 0 HE2 TYR A 170 -17.500 99.505 8.029 1.00 21.64 H new ATOM 0 HH TYR A 170 -19.536 101.618 9.599 1.00 19.65 H new ATOM 476 N MET A 171 -20.651 95.246 9.946 1.00 27.38 N ATOM 477 CA MET A 171 -21.503 95.187 8.767 1.00 30.54 C ATOM 478 C MET A 171 -21.765 93.810 8.169 1.00 31.44 C ATOM 479 O MET A 171 -22.649 93.645 7.327 1.00 32.72 O ATOM 480 CB MET A 171 -21.027 96.179 7.712 1.00 31.02 C ATOM 481 CG MET A 171 -21.117 97.592 8.213 1.00 34.03 C ATOM 482 SD MET A 171 -20.934 98.796 6.939 1.00 40.22 S ATOM 483 CE MET A 171 -19.575 98.042 5.900 1.00 37.14 C ATOM 0 H MET A 171 -21.080 95.426 10.669 1.00 27.38 H new ATOM 0 HA MET A 171 -22.378 95.443 9.098 1.00 30.54 H new ATOM 0 HB2 MET A 171 -20.110 95.978 7.466 1.00 31.02 H new ATOM 0 HB3 MET A 171 -21.563 96.083 6.909 1.00 31.02 H new ATOM 0 HG2 MET A 171 -21.974 97.720 8.650 1.00 34.03 H new ATOM 0 HG3 MET A 171 -20.432 97.735 8.885 1.00 34.03 H new ATOM 0 HE1 MET A 171 -19.216 98.714 5.299 1.00 37.14 H new ATOM 0 HE2 MET A 171 -18.868 97.715 6.479 1.00 37.14 H new ATOM 0 HE3 MET A 171 -19.935 97.305 5.382 1.00 37.14 H new ATOM 484 N LYS A 172 -21.066 92.800 8.648 1.00 31.49 N ATOM 485 CA LYS A 172 -21.309 91.469 8.138 1.00 31.76 C ATOM 486 C LYS A 172 -21.183 90.470 9.281 1.00 31.37 C ATOM 487 O LYS A 172 -20.264 90.582 10.111 1.00 30.86 O ATOM 488 CB LYS A 172 -20.321 91.124 7.022 1.00 31.50 C ATOM 489 CG LYS A 172 -20.777 89.967 6.125 1.00 32.98 C ATOM 490 CD LYS A 172 -19.623 89.445 5.286 1.00 36.71 C ATOM 491 CE LYS A 172 -18.858 90.601 4.614 1.00 39.81 C ATOM 492 NZ LYS A 172 -17.353 90.431 4.470 1.00 38.51 N ATOM 0 H LYS A 172 -20.460 92.860 9.255 1.00 31.49 H new ATOM 0 HA LYS A 172 -22.204 91.430 7.765 1.00 31.76 H new ATOM 0 HB2 LYS A 172 -20.179 91.911 6.473 1.00 31.50 H new ATOM 0 HB3 LYS A 172 -19.465 90.897 7.418 1.00 31.50 H new ATOM 0 HG2 LYS A 172 -21.134 89.250 6.672 1.00 32.98 H new ATOM 0 HG3 LYS A 172 -21.495 90.266 5.545 1.00 32.98 H new ATOM 0 HD2 LYS A 172 -19.017 88.935 5.846 1.00 36.71 H new ATOM 0 HD3 LYS A 172 -19.961 88.839 4.608 1.00 36.71 H new ATOM 0 HE2 LYS A 172 -19.233 90.739 3.730 1.00 39.81 H new ATOM 0 HE3 LYS A 172 -19.024 91.410 5.122 1.00 39.81 H new ATOM 0 HZ1 LYS A 172 -17.010 91.149 4.072 1.00 38.51 H new ATOM 0 HZ2 LYS A 172 -16.987 90.335 5.275 1.00 38.51 H new ATOM 0 HZ3 LYS A 172 -17.181 89.709 3.978 1.00 38.51 H new ATOM 493 N ASP A 173 -22.115 89.516 9.318 1.00 30.19 N ATOM 494 CA ASP A 173 -22.122 88.465 10.320 1.00 29.40 C ATOM 495 C ASP A 173 -20.776 87.766 10.284 1.00 29.00 C ATOM 496 O ASP A 173 -20.184 87.590 9.210 1.00 29.56 O ATOM 497 CB ASP A 173 -23.197 87.433 9.999 1.00 29.89 C ATOM 498 CG ASP A 173 -24.608 87.954 10.213 1.00 31.06 C ATOM 499 OD1 ASP A 173 -25.552 87.204 9.893 1.00 31.42 O ATOM 500 OD2 ASP A 173 -24.796 89.096 10.694 1.00 31.66 O ATOM 0 H ASP A 173 -22.763 89.465 8.755 1.00 30.19 H new ATOM 0 HA ASP A 173 -22.298 88.855 11.191 1.00 29.40 H new ATOM 0 HB2 ASP A 173 -23.100 87.149 9.077 1.00 29.89 H new ATOM 0 HB3 ASP A 173 -23.060 86.649 10.553 1.00 29.89 H new ATOM 501 N VAL A 174 -20.273 87.378 11.449 1.00 27.20 N ATOM 502 CA VAL A 174 -18.999 86.688 11.496 1.00 25.11 C ATOM 503 C VAL A 174 -19.154 85.296 12.095 1.00 25.29 C ATOM 504 O VAL A 174 -19.908 85.091 13.054 1.00 23.93 O ATOM 505 CB VAL A 174 -17.958 87.500 12.277 1.00 23.31 C ATOM 506 CG1 VAL A 174 -16.693 86.682 12.511 1.00 22.06 C ATOM 507 CG2 VAL A 174 -17.638 88.768 11.513 1.00 22.28 C ATOM 0 H VAL A 174 -20.649 87.504 12.212 1.00 27.20 H new ATOM 0 HA VAL A 174 -18.682 86.592 10.584 1.00 25.11 H new ATOM 0 HB VAL A 174 -18.324 87.731 13.145 1.00 23.31 H new ATOM 0 HG11 VAL A 174 -16.050 87.214 13.005 1.00 22.06 H new ATOM 0 HG12 VAL A 174 -16.912 85.885 13.019 1.00 22.06 H new ATOM 0 HG13 VAL A 174 -16.311 86.425 11.657 1.00 22.06 H new ATOM 0 HG21 VAL A 174 -16.980 89.284 12.004 1.00 22.28 H new ATOM 0 HG22 VAL A 174 -17.283 88.539 10.640 1.00 22.28 H new ATOM 0 HG23 VAL A 174 -18.446 89.294 11.405 1.00 22.28 H new ATOM 508 N LYS A 175 -18.496 84.337 11.458 1.00 25.25 N ATOM 509 CA LYS A 175 -18.492 82.947 11.896 1.00 25.72 C ATOM 510 C LYS A 175 -17.026 82.570 12.023 1.00 24.12 C ATOM 511 O LYS A 175 -16.293 82.524 11.035 1.00 22.88 O ATOM 512 CB LYS A 175 -19.165 82.027 10.850 1.00 28.16 C ATOM 513 CG LYS A 175 -20.691 81.999 10.814 1.00 31.28 C ATOM 514 CD LYS A 175 -21.202 80.741 11.530 1.00 36.33 C ATOM 515 CE LYS A 175 -22.713 80.510 11.329 1.00 39.64 C ATOM 516 NZ LYS A 175 -23.267 79.260 12.007 1.00 40.49 N ATOM 0 H LYS A 175 -18.032 84.477 10.748 1.00 25.25 H new ATOM 0 HA LYS A 175 -18.982 82.844 12.727 1.00 25.72 H new ATOM 0 HB2 LYS A 175 -18.850 82.292 9.972 1.00 28.16 H new ATOM 0 HB3 LYS A 175 -18.853 81.121 11.003 1.00 28.16 H new ATOM 0 HG2 LYS A 175 -21.048 82.793 11.242 1.00 31.28 H new ATOM 0 HG3 LYS A 175 -21.002 82.008 9.895 1.00 31.28 H new ATOM 0 HD2 LYS A 175 -20.715 79.968 11.204 1.00 36.33 H new ATOM 0 HD3 LYS A 175 -21.014 80.815 12.479 1.00 36.33 H new ATOM 0 HE2 LYS A 175 -23.193 81.284 11.664 1.00 39.64 H new ATOM 0 HE3 LYS A 175 -22.895 80.454 10.378 1.00 39.64 H new ATOM 0 HZ1 LYS A 175 -24.140 79.197 11.846 1.00 40.49 H new ATOM 0 HZ2 LYS A 175 -22.853 78.540 11.686 1.00 40.49 H new ATOM 0 HZ3 LYS A 175 -23.131 79.313 12.885 1.00 40.49 H new ATOM 517 N VAL A 176 -16.597 82.312 13.248 1.00 23.93 N ATOM 518 CA VAL A 176 -15.211 81.934 13.511 1.00 22.45 C ATOM 519 C VAL A 176 -15.156 80.547 14.111 1.00 21.78 C ATOM 520 O VAL A 176 -16.057 80.134 14.855 1.00 21.64 O ATOM 521 CB VAL A 176 -14.522 82.831 14.583 1.00 22.08 C ATOM 522 CG1 VAL A 176 -13.069 83.051 14.203 1.00 21.51 C ATOM 523 CG2 VAL A 176 -15.256 84.104 14.788 1.00 20.62 C ATOM 0 H VAL A 176 -17.094 82.350 13.949 1.00 23.93 H new ATOM 0 HA VAL A 176 -14.765 82.012 12.653 1.00 22.45 H new ATOM 0 HB VAL A 176 -14.544 82.374 15.438 1.00 22.08 H new ATOM 0 HG11 VAL A 176 -12.641 83.609 14.871 1.00 21.51 H new ATOM 0 HG12 VAL A 176 -12.613 82.196 14.157 1.00 21.51 H new ATOM 0 HG13 VAL A 176 -13.023 83.489 13.338 1.00 21.51 H new ATOM 0 HG21 VAL A 176 -14.801 84.636 15.460 1.00 20.62 H new ATOM 0 HG22 VAL A 176 -15.289 84.597 13.953 1.00 20.62 H new ATOM 0 HG23 VAL A 176 -16.159 83.913 15.085 1.00 20.62 H new ATOM 524 N SER A 177 -14.063 79.856 13.844 1.00 19.84 N ATOM 525 CA SER A 177 -13.872 78.538 14.403 1.00 19.79 C ATOM 526 C SER A 177 -12.480 78.455 14.934 1.00 17.83 C ATOM 527 O SER A 177 -11.537 78.950 14.300 1.00 16.95 O ATOM 528 CB SER A 177 -14.082 77.464 13.348 1.00 20.91 C ATOM 529 OG SER A 177 -15.434 77.499 12.938 1.00 26.89 O ATOM 0 H SER A 177 -13.422 80.133 13.342 1.00 19.84 H new ATOM 0 HA SER A 177 -14.519 78.391 15.111 1.00 19.79 H new ATOM 0 HB2 SER A 177 -13.496 77.616 12.590 1.00 20.91 H new ATOM 0 HB3 SER A 177 -13.861 76.590 13.707 1.00 20.91 H new ATOM 0 HG SER A 177 -15.881 76.959 13.401 1.00 26.89 H new ATOM 530 N LEU A 178 -12.362 77.913 16.136 1.00 15.76 N ATOM 531 CA LEU A 178 -11.061 77.707 16.731 1.00 14.89 C ATOM 532 C LEU A 178 -10.772 76.278 16.344 1.00 13.69 C ATOM 533 O LEU A 178 -11.552 75.403 16.641 1.00 13.05 O ATOM 534 CB LEU A 178 -11.121 77.869 18.253 1.00 14.53 C ATOM 535 CG LEU A 178 -9.830 77.826 19.095 1.00 15.23 C ATOM 536 CD1 LEU A 178 -9.461 76.382 19.366 1.00 18.40 C ATOM 537 CD2 LEU A 178 -8.662 78.568 18.444 1.00 13.83 C ATOM 0 H LEU A 178 -13.025 77.659 16.621 1.00 15.76 H new ATOM 0 HA LEU A 178 -10.386 78.338 16.437 1.00 14.89 H new ATOM 0 HB2 LEU A 178 -11.553 78.719 18.434 1.00 14.53 H new ATOM 0 HB3 LEU A 178 -11.707 77.175 18.592 1.00 14.53 H new ATOM 0 HG LEU A 178 -10.009 78.289 19.929 1.00 15.23 H new ATOM 0 HD11 LEU A 178 -8.649 76.349 19.896 1.00 18.40 H new ATOM 0 HD12 LEU A 178 -10.181 75.949 19.851 1.00 18.40 H new ATOM 0 HD13 LEU A 178 -9.316 75.921 18.525 1.00 18.40 H new ATOM 0 HD21 LEU A 178 -7.881 78.507 19.016 1.00 13.83 H new ATOM 0 HD22 LEU A 178 -8.464 78.168 17.583 1.00 13.83 H new ATOM 0 HD23 LEU A 178 -8.900 79.500 18.320 1.00 13.83 H new ATOM 538 N PHE A 179 -9.673 76.061 15.643 1.00 14.47 N ATOM 539 CA PHE A 179 -9.282 74.746 15.192 1.00 16.48 C ATOM 540 C PHE A 179 -8.157 74.170 16.023 1.00 18.34 C ATOM 541 O PHE A 179 -7.250 74.892 16.428 1.00 18.34 O ATOM 542 CB PHE A 179 -8.811 74.809 13.731 1.00 17.32 C ATOM 543 CG PHE A 179 -9.920 74.883 12.745 1.00 18.47 C ATOM 544 CD1 PHE A 179 -10.653 76.046 12.588 1.00 19.50 C ATOM 545 CD2 PHE A 179 -10.244 73.771 11.967 1.00 20.55 C ATOM 546 CE1 PHE A 179 -11.701 76.096 11.667 1.00 21.10 C ATOM 547 CE2 PHE A 179 -11.286 73.823 11.050 1.00 20.52 C ATOM 548 CZ PHE A 179 -12.014 74.985 10.902 1.00 18.88 C ATOM 0 H PHE A 179 -9.127 76.685 15.414 1.00 14.47 H new ATOM 0 HA PHE A 179 -10.061 74.175 15.281 1.00 16.48 H new ATOM 0 HB2 PHE A 179 -8.237 75.583 13.618 1.00 17.32 H new ATOM 0 HB3 PHE A 179 -8.272 74.026 13.540 1.00 17.32 H new ATOM 0 HD1 PHE A 179 -10.447 76.796 13.097 1.00 19.50 H new ATOM 0 HD2 PHE A 179 -9.756 72.985 12.064 1.00 20.55 H new ATOM 0 HE1 PHE A 179 -12.192 76.880 11.567 1.00 21.10 H new ATOM 0 HE2 PHE A 179 -11.492 73.075 10.537 1.00 20.52 H new ATOM 0 HZ PHE A 179 -12.713 75.022 10.290 1.00 18.88 H new ATOM 549 N LYS A 180 -8.239 72.873 16.292 1.00 20.06 N ATOM 550 CA LYS A 180 -7.196 72.155 17.021 1.00 22.79 C ATOM 551 C LYS A 180 -6.959 70.855 16.257 1.00 23.29 C ATOM 552 O LYS A 180 -7.886 70.058 16.048 1.00 22.04 O ATOM 553 CB LYS A 180 -7.622 71.844 18.462 1.00 23.36 C ATOM 554 CG LYS A 180 -6.767 70.792 19.169 1.00 25.90 C ATOM 555 CD LYS A 180 -7.549 70.256 20.346 1.00 28.24 C ATOM 556 CE LYS A 180 -7.120 68.871 20.745 1.00 30.70 C ATOM 557 NZ LYS A 180 -5.939 68.895 21.624 1.00 34.13 N ATOM 0 H LYS A 180 -8.904 72.380 16.057 1.00 20.06 H new ATOM 0 HA LYS A 180 -6.393 72.696 17.079 1.00 22.79 H new ATOM 0 HB2 LYS A 180 -7.595 72.665 18.978 1.00 23.36 H new ATOM 0 HB3 LYS A 180 -8.544 71.543 18.456 1.00 23.36 H new ATOM 0 HG2 LYS A 180 -6.542 70.073 18.558 1.00 25.90 H new ATOM 0 HG3 LYS A 180 -5.931 71.182 19.468 1.00 25.90 H new ATOM 0 HD2 LYS A 180 -7.440 70.855 21.101 1.00 28.24 H new ATOM 0 HD3 LYS A 180 -8.493 70.247 20.125 1.00 28.24 H new ATOM 0 HE2 LYS A 180 -7.852 68.424 21.199 1.00 30.70 H new ATOM 0 HE3 LYS A 180 -6.921 68.353 19.950 1.00 30.70 H new ATOM 0 HZ1 LYS A 180 -5.782 68.075 21.933 1.00 34.13 H new ATOM 0 HZ2 LYS A 180 -5.232 69.178 21.164 1.00 34.13 H new ATOM 0 HZ3 LYS A 180 -6.088 69.446 22.307 1.00 34.13 H new ATOM 558 N LYS A 181 -5.714 70.655 15.856 1.00 25.45 N ATOM 559 CA LYS A 181 -5.296 69.482 15.101 1.00 28.50 C ATOM 560 C LYS A 181 -5.665 69.587 13.640 1.00 28.97 C ATOM 561 O LYS A 181 -4.833 69.934 12.797 1.00 29.10 O ATOM 562 CB LYS A 181 -5.860 68.175 15.684 1.00 30.45 C ATOM 563 CG LYS A 181 -5.266 67.761 17.034 1.00 34.64 C ATOM 564 CD LYS A 181 -5.117 66.255 17.151 1.00 37.60 C ATOM 565 CE LYS A 181 -6.451 65.541 16.967 1.00 40.25 C ATOM 566 NZ LYS A 181 -6.260 64.208 16.280 1.00 42.53 N ATOM 0 H LYS A 181 -5.074 71.207 16.017 1.00 25.45 H new ATOM 0 HA LYS A 181 -4.329 69.455 15.176 1.00 28.50 H new ATOM 0 HB2 LYS A 181 -6.820 68.268 15.783 1.00 30.45 H new ATOM 0 HB3 LYS A 181 -5.709 67.460 15.046 1.00 30.45 H new ATOM 0 HG2 LYS A 181 -4.399 68.181 17.147 1.00 34.64 H new ATOM 0 HG3 LYS A 181 -5.834 68.086 17.750 1.00 34.64 H new ATOM 0 HD2 LYS A 181 -4.486 65.939 16.485 1.00 37.60 H new ATOM 0 HD3 LYS A 181 -4.748 66.033 18.020 1.00 37.60 H new ATOM 0 HE2 LYS A 181 -6.872 65.407 17.831 1.00 40.25 H new ATOM 0 HE3 LYS A 181 -7.050 66.096 16.443 1.00 40.25 H new ATOM 0 HZ1 LYS A 181 -7.049 63.808 16.182 1.00 42.53 H new ATOM 0 HZ2 LYS A 181 -5.892 64.336 15.480 1.00 42.53 H new ATOM 0 HZ3 LYS A 181 -5.726 63.694 16.773 1.00 42.53 H new ATOM 567 N ASP A 182 -6.925 69.325 13.346 1.00 30.42 N ATOM 568 CA ASP A 182 -7.400 69.358 11.977 1.00 32.18 C ATOM 569 C ASP A 182 -8.863 69.751 11.926 1.00 31.53 C ATOM 570 O ASP A 182 -9.419 69.909 10.840 1.00 32.50 O ATOM 571 CB ASP A 182 -7.251 67.955 11.389 1.00 35.53 C ATOM 572 CG ASP A 182 -7.918 66.880 12.259 1.00 39.29 C ATOM 573 OD1 ASP A 182 -9.164 66.838 12.316 1.00 42.60 O ATOM 574 OD2 ASP A 182 -7.209 66.080 12.901 1.00 40.84 O ATOM 0 H ASP A 182 -7.525 69.125 13.928 1.00 30.42 H new ATOM 0 HA ASP A 182 -6.885 70.008 11.475 1.00 32.18 H new ATOM 0 HB2 ASP A 182 -7.641 67.936 10.501 1.00 35.53 H new ATOM 0 HB3 ASP A 182 -6.309 67.748 11.289 1.00 35.53 H new ATOM 575 N LYS A 183 -9.448 69.977 13.101 1.00 30.10 N ATOM 576 CA LYS A 183 -10.871 70.261 13.241 1.00 29.01 C ATOM 577 C LYS A 183 -11.260 71.471 14.070 1.00 26.35 C ATOM 578 O LYS A 183 -10.549 71.881 14.990 1.00 25.98 O ATOM 579 CB LYS A 183 -11.548 69.043 13.883 1.00 30.82 C ATOM 580 CG LYS A 183 -12.254 68.121 12.920 1.00 35.29 C ATOM 581 CD LYS A 183 -12.448 66.760 13.570 1.00 38.08 C ATOM 582 CE LYS A 183 -13.552 65.949 12.892 1.00 40.35 C ATOM 583 NZ LYS A 183 -14.911 66.417 13.322 1.00 41.76 N ATOM 0 H LYS A 183 -9.022 69.969 13.848 1.00 30.10 H new ATOM 0 HA LYS A 183 -11.161 70.460 12.337 1.00 29.01 H new ATOM 0 HB2 LYS A 183 -10.877 68.534 14.364 1.00 30.82 H new ATOM 0 HB3 LYS A 183 -12.190 69.356 14.539 1.00 30.82 H new ATOM 0 HG2 LYS A 183 -13.113 68.496 12.669 1.00 35.29 H new ATOM 0 HG3 LYS A 183 -11.735 68.030 12.105 1.00 35.29 H new ATOM 0 HD2 LYS A 183 -11.615 66.264 13.533 1.00 38.08 H new ATOM 0 HD3 LYS A 183 -12.666 66.879 14.508 1.00 38.08 H new ATOM 0 HE2 LYS A 183 -13.470 66.028 11.929 1.00 40.35 H new ATOM 0 HE3 LYS A 183 -13.447 65.010 13.110 1.00 40.35 H new ATOM 0 HZ1 LYS A 183 -15.535 65.931 12.915 1.00 41.76 H new ATOM 0 HZ2 LYS A 183 -14.992 66.325 14.204 1.00 41.76 H new ATOM 0 HZ3 LYS A 183 -15.013 67.274 13.103 1.00 41.76 H new ATOM 584 N ALA A 184 -12.452 71.964 13.779 1.00 23.65 N ATOM 585 CA ALA A 184 -13.026 73.075 14.483 1.00 23.37 C ATOM 586 C ALA A 184 -13.461 72.542 15.852 1.00 23.63 C ATOM 587 O ALA A 184 -14.226 71.577 15.959 1.00 24.52 O ATOM 588 CB ALA A 184 -14.227 73.640 13.720 1.00 21.70 C ATOM 0 H ALA A 184 -12.953 71.651 13.154 1.00 23.65 H new ATOM 0 HA ALA A 184 -12.385 73.797 14.575 1.00 23.37 H new ATOM 0 HB1 ALA A 184 -14.600 74.389 14.211 1.00 21.70 H new ATOM 0 HB2 ALA A 184 -13.941 73.940 12.843 1.00 21.70 H new ATOM 0 HB3 ALA A 184 -14.902 72.950 13.622 1.00 21.70 H new ATOM 589 N VAL A 185 -12.949 73.166 16.895 1.00 22.97 N ATOM 590 CA VAL A 185 -13.261 72.778 18.253 1.00 23.07 C ATOM 591 C VAL A 185 -14.288 73.706 18.921 1.00 22.75 C ATOM 592 O VAL A 185 -15.122 73.255 19.706 1.00 23.45 O ATOM 593 CB VAL A 185 -11.965 72.732 19.071 1.00 21.40 C ATOM 594 CG1 VAL A 185 -12.272 72.658 20.539 1.00 24.54 C ATOM 595 CG2 VAL A 185 -11.183 71.533 18.662 1.00 23.31 C ATOM 0 H VAL A 185 -12.407 73.831 16.834 1.00 22.97 H new ATOM 0 HA VAL A 185 -13.671 71.899 18.222 1.00 23.07 H new ATOM 0 HB VAL A 185 -11.452 73.538 18.905 1.00 21.40 H new ATOM 0 HG11 VAL A 185 -11.443 72.630 21.042 1.00 24.54 H new ATOM 0 HG12 VAL A 185 -12.783 73.439 20.803 1.00 24.54 H new ATOM 0 HG13 VAL A 185 -12.788 71.857 20.722 1.00 24.54 H new ATOM 0 HG21 VAL A 185 -10.360 71.493 19.174 1.00 23.31 H new ATOM 0 HG22 VAL A 185 -11.706 70.733 18.829 1.00 23.31 H new ATOM 0 HG23 VAL A 185 -10.973 71.590 17.717 1.00 23.31 H new ATOM 596 N LEU A 186 -14.270 74.978 18.548 1.00 21.95 N ATOM 597 CA LEU A 186 -15.147 75.981 19.126 1.00 21.78 C ATOM 598 C LEU A 186 -15.682 76.786 17.950 1.00 21.52 C ATOM 599 O LEU A 186 -14.982 76.917 16.952 1.00 21.22 O ATOM 600 CB LEU A 186 -14.300 76.907 20.028 1.00 22.54 C ATOM 601 CG LEU A 186 -14.714 77.396 21.425 1.00 23.73 C ATOM 602 CD1 LEU A 186 -14.501 78.895 21.554 1.00 22.07 C ATOM 603 CD2 LEU A 186 -16.145 77.020 21.763 1.00 22.48 C ATOM 0 H LEU A 186 -13.741 75.286 17.944 1.00 21.95 H new ATOM 0 HA LEU A 186 -15.863 75.590 19.651 1.00 21.78 H new ATOM 0 HB2 LEU A 186 -13.448 76.459 20.144 1.00 22.54 H new ATOM 0 HB3 LEU A 186 -14.131 77.706 19.505 1.00 22.54 H new ATOM 0 HG LEU A 186 -14.144 76.946 22.068 1.00 23.73 H new ATOM 0 HD11 LEU A 186 -14.767 79.185 22.441 1.00 22.07 H new ATOM 0 HD12 LEU A 186 -13.564 79.102 21.415 1.00 22.07 H new ATOM 0 HD13 LEU A 186 -15.036 79.356 20.889 1.00 22.07 H new ATOM 0 HD21 LEU A 186 -16.365 77.346 22.650 1.00 22.48 H new ATOM 0 HD22 LEU A 186 -16.746 77.418 21.114 1.00 22.48 H new ATOM 0 HD23 LEU A 186 -16.240 76.055 21.741 1.00 22.48 H new ATOM 604 N PHE A 187 -16.931 77.248 18.034 1.00 21.61 N ATOM 605 CA PHE A 187 -17.554 78.062 16.982 1.00 22.86 C ATOM 606 C PHE A 187 -18.133 79.331 17.555 1.00 23.20 C ATOM 607 O PHE A 187 -18.785 79.290 18.592 1.00 24.49 O ATOM 608 CB PHE A 187 -18.741 77.351 16.315 1.00 22.90 C ATOM 609 CG PHE A 187 -18.372 76.138 15.544 1.00 25.32 C ATOM 610 CD1 PHE A 187 -18.501 74.871 16.114 1.00 27.24 C ATOM 611 CD2 PHE A 187 -17.895 76.242 14.244 1.00 25.80 C ATOM 612 CE1 PHE A 187 -18.148 73.716 15.386 1.00 27.57 C ATOM 613 CE2 PHE A 187 -17.541 75.097 13.513 1.00 24.93 C ATOM 614 CZ PHE A 187 -17.666 73.842 14.081 1.00 25.26 C ATOM 0 H PHE A 187 -17.445 77.098 18.707 1.00 21.61 H new ATOM 0 HA PHE A 187 -16.845 78.232 16.342 1.00 22.86 H new ATOM 0 HB2 PHE A 187 -19.382 77.104 16.999 1.00 22.90 H new ATOM 0 HB3 PHE A 187 -19.186 77.976 15.721 1.00 22.90 H new ATOM 0 HD1 PHE A 187 -18.823 74.787 16.982 1.00 27.24 H new ATOM 0 HD2 PHE A 187 -17.809 77.081 13.853 1.00 25.80 H new ATOM 0 HE1 PHE A 187 -18.236 72.875 15.773 1.00 27.57 H new ATOM 0 HE2 PHE A 187 -17.221 75.183 12.644 1.00 24.93 H new ATOM 0 HZ PHE A 187 -17.430 73.085 13.596 1.00 25.26 H new ATOM 615 N THR A 188 -17.939 80.452 16.875 1.00 23.36 N ATOM 616 CA THR A 188 -18.547 81.690 17.316 1.00 24.33 C ATOM 617 C THR A 188 -19.264 82.310 16.127 1.00 26.05 C ATOM 618 O THR A 188 -18.751 82.350 14.999 1.00 25.18 O ATOM 619 CB THR A 188 -17.545 82.692 17.883 1.00 24.19 C ATOM 620 OG1 THR A 188 -16.833 82.091 18.967 1.00 25.23 O ATOM 621 CG2 THR A 188 -18.272 83.921 18.403 1.00 22.58 C ATOM 0 H THR A 188 -17.462 80.515 16.162 1.00 23.36 H new ATOM 0 HA THR A 188 -19.158 81.478 18.039 1.00 24.33 H new ATOM 0 HB THR A 188 -16.930 82.951 17.179 1.00 24.19 H new ATOM 0 HG1 THR A 188 -16.658 82.675 19.545 1.00 25.23 H new ATOM 0 HG21 THR A 188 -17.627 84.551 18.761 1.00 22.58 H new ATOM 0 HG22 THR A 188 -18.763 84.338 17.678 1.00 22.58 H new ATOM 0 HG23 THR A 188 -18.891 83.659 19.103 1.00 22.58 H new ATOM 622 N TYR A 189 -20.513 82.671 16.367 1.00 27.78 N ATOM 623 CA TYR A 189 -21.313 83.307 15.362 1.00 29.98 C ATOM 624 C TYR A 189 -21.793 84.583 15.992 1.00 31.11 C ATOM 625 O TYR A 189 -22.327 84.565 17.107 1.00 31.05 O ATOM 626 CB TYR A 189 -22.504 82.464 14.995 1.00 32.00 C ATOM 627 CG TYR A 189 -23.471 83.241 14.144 1.00 35.52 C ATOM 628 CD1 TYR A 189 -23.134 83.630 12.846 1.00 35.33 C ATOM 629 CD2 TYR A 189 -24.731 83.586 14.632 1.00 37.18 C ATOM 630 CE1 TYR A 189 -24.017 84.334 12.061 1.00 36.97 C ATOM 631 CE2 TYR A 189 -25.622 84.284 13.855 1.00 39.00 C ATOM 632 CZ TYR A 189 -25.259 84.656 12.571 1.00 39.04 C ATOM 633 OH TYR A 189 -26.164 85.356 11.814 1.00 42.88 O ATOM 0 H TYR A 189 -20.913 82.551 17.119 1.00 27.78 H new ATOM 0 HA TYR A 189 -20.801 83.450 14.551 1.00 29.98 H new ATOM 0 HB2 TYR A 189 -22.210 81.673 14.517 1.00 32.00 H new ATOM 0 HB3 TYR A 189 -22.950 82.159 15.801 1.00 32.00 H new ATOM 0 HD1 TYR A 189 -22.297 83.409 12.506 1.00 35.33 H new ATOM 0 HD2 TYR A 189 -24.971 83.340 15.496 1.00 37.18 H new ATOM 0 HE1 TYR A 189 -23.781 84.590 11.199 1.00 36.97 H new ATOM 0 HE2 TYR A 189 -26.462 84.505 14.188 1.00 39.00 H new ATOM 0 HH TYR A 189 -25.754 85.861 11.282 1.00 42.88 H new ATOM 634 N ASP A 190 -21.628 85.684 15.278 1.00 32.25 N ATOM 635 CA ASP A 190 -22.040 86.973 15.791 1.00 35.01 C ATOM 636 C ASP A 190 -22.733 87.705 14.646 1.00 36.10 C ATOM 637 O ASP A 190 -22.209 87.759 13.532 1.00 34.85 O ATOM 638 CB ASP A 190 -20.799 87.730 16.253 1.00 37.14 C ATOM 639 CG ASP A 190 -21.106 88.791 17.291 1.00 40.41 C ATOM 640 OD1 ASP A 190 -21.290 89.966 16.907 1.00 41.25 O ATOM 641 OD2 ASP A 190 -21.109 88.450 18.502 1.00 42.74 O ATOM 0 H ASP A 190 -21.278 85.704 14.492 1.00 32.25 H new ATOM 0 HA ASP A 190 -22.645 86.893 16.545 1.00 35.01 H new ATOM 0 HB2 ASP A 190 -20.160 87.100 16.621 1.00 37.14 H new ATOM 0 HB3 ASP A 190 -20.376 88.147 15.486 1.00 37.14 H new ATOM 642 N GLN A 191 -23.961 88.150 14.879 1.00 38.34 N ATOM 643 CA GLN A 191 -24.690 88.880 13.847 1.00 41.62 C ATOM 644 C GLN A 191 -24.266 90.342 13.989 1.00 43.02 C ATOM 645 O GLN A 191 -24.008 90.793 15.107 1.00 42.82 O ATOM 646 CB GLN A 191 -26.199 88.780 14.062 1.00 43.79 C ATOM 647 CG GLN A 191 -26.728 87.384 14.340 1.00 49.27 C ATOM 648 CD GLN A 191 -27.015 87.138 15.830 1.00 52.41 C ATOM 649 OE1 GLN A 191 -26.103 87.183 16.677 1.00 53.93 O ATOM 650 NE2 GLN A 191 -28.286 86.878 16.154 1.00 52.94 N ATOM 0 H GLN A 191 -24.387 88.042 15.618 1.00 38.34 H new ATOM 0 HA GLN A 191 -24.493 88.516 12.970 1.00 41.62 H new ATOM 0 HB2 GLN A 191 -26.443 89.355 14.804 1.00 43.79 H new ATOM 0 HB3 GLN A 191 -26.646 89.128 13.274 1.00 43.79 H new ATOM 0 HG2 GLN A 191 -27.542 87.244 13.831 1.00 49.27 H new ATOM 0 HG3 GLN A 191 -26.083 86.731 14.028 1.00 49.27 H new ATOM 0 HE21 GLN A 191 -28.890 86.855 15.542 1.00 52.94 H new ATOM 0 HE22 GLN A 191 -28.500 86.734 16.974 1.00 52.94 H new ATOM 651 N TYR A 192 -24.213 91.096 12.888 1.00 44.29 N ATOM 652 CA TYR A 192 -23.820 92.500 13.000 1.00 45.86 C ATOM 653 C TYR A 192 -24.998 93.334 13.475 1.00 48.24 C ATOM 654 O TYR A 192 -26.009 92.788 13.903 1.00 50.17 O ATOM 655 CB TYR A 192 -23.213 93.048 11.698 1.00 45.09 C ATOM 656 CG TYR A 192 -24.159 93.214 10.524 1.00 45.07 C ATOM 657 CD1 TYR A 192 -24.472 92.142 9.701 1.00 44.02 C ATOM 658 CD2 TYR A 192 -24.742 94.456 10.233 1.00 45.60 C ATOM 659 CE1 TYR A 192 -25.339 92.287 8.634 1.00 44.92 C ATOM 660 CE2 TYR A 192 -25.616 94.617 9.158 1.00 45.03 C ATOM 661 CZ TYR A 192 -25.911 93.526 8.369 1.00 45.12 C ATOM 662 OH TYR A 192 -26.815 93.650 7.351 1.00 45.94 O ATOM 0 H TYR A 192 -24.394 90.824 12.092 1.00 44.29 H new ATOM 0 HA TYR A 192 -23.115 92.560 13.663 1.00 45.86 H new ATOM 0 HB2 TYR A 192 -22.813 93.911 11.890 1.00 45.09 H new ATOM 0 HB3 TYR A 192 -22.494 92.456 11.426 1.00 45.09 H new ATOM 0 HD1 TYR A 192 -24.092 91.310 9.870 1.00 44.02 H new ATOM 0 HD2 TYR A 192 -24.541 95.189 10.769 1.00 45.60 H new ATOM 0 HE1 TYR A 192 -25.539 91.557 8.094 1.00 44.92 H new ATOM 0 HE2 TYR A 192 -25.994 95.447 8.976 1.00 45.03 H new ATOM 0 HH TYR A 192 -27.078 94.446 7.305 1.00 45.94 H new ATOM 663 N GLN A 193 -24.883 94.650 13.386 1.00 50.53 N ATOM 664 CA GLN A 193 -25.939 95.568 13.821 1.00 52.60 C ATOM 665 C GLN A 193 -25.653 96.889 13.143 1.00 54.22 C ATOM 666 O GLN A 193 -24.509 97.189 12.835 1.00 55.54 O ATOM 667 CB GLN A 193 -25.896 95.771 15.338 1.00 53.02 C ATOM 668 CG GLN A 193 -26.939 95.014 16.149 1.00 54.05 C ATOM 669 CD GLN A 193 -27.937 95.938 16.845 1.00 54.57 C ATOM 670 OE1 GLN A 193 -27.710 96.411 17.960 1.00 53.22 O ATOM 671 NE2 GLN A 193 -29.062 96.179 16.187 1.00 56.29 N ATOM 0 H GLN A 193 -24.187 95.044 13.070 1.00 50.53 H new ATOM 0 HA GLN A 193 -26.813 95.214 13.592 1.00 52.60 H new ATOM 0 HB2 GLN A 193 -25.017 95.512 15.655 1.00 53.02 H new ATOM 0 HB3 GLN A 193 -25.996 96.718 15.522 1.00 53.02 H new ATOM 0 HG2 GLN A 193 -27.420 94.408 15.564 1.00 54.05 H new ATOM 0 HG3 GLN A 193 -26.491 94.469 16.815 1.00 54.05 H new ATOM 0 HE21 GLN A 193 -29.188 95.833 15.410 1.00 56.29 H new ATOM 0 HE22 GLN A 193 -29.666 96.682 16.537 1.00 56.29 H new ATOM 672 N GLU A 194 -26.682 97.700 12.932 1.00 55.65 N ATOM 673 CA GLU A 194 -26.502 98.996 12.288 1.00 55.85 C ATOM 674 CB GLU A 194 -27.737 99.876 12.518 1.00 57.03 C ATOM 0 H GLU A 194 -27.493 97.520 13.154 1.00 55.65 H new ATOM 675 N ASN A 196 -22.322 99.416 14.013 1.00 32.69 N ATOM 676 CA ASN A 196 -21.847 98.748 15.237 1.00 32.29 C ATOM 677 C ASN A 196 -20.698 97.799 15.011 1.00 30.26 C ATOM 678 O ASN A 196 -20.748 96.927 14.141 1.00 29.28 O ATOM 679 CB ASN A 196 -22.953 97.949 15.928 1.00 33.05 C ATOM 680 CG ASN A 196 -23.930 98.821 16.648 1.00 33.50 C ATOM 681 OD1 ASN A 196 -24.215 98.625 17.818 1.00 34.73 O ATOM 682 ND2 ASN A 196 -24.482 99.777 15.939 1.00 34.45 N ATOM 0 HA ASN A 196 -21.549 99.484 15.794 1.00 32.29 H new ATOM 0 HB2 ASN A 196 -23.425 97.418 15.267 1.00 33.05 H new ATOM 0 HB3 ASN A 196 -22.554 97.329 16.558 1.00 33.05 H new ATOM 0 HD21 ASN A 196 -25.069 100.294 16.297 1.00 34.45 H new ATOM 0 HD22 ASN A 196 -24.257 99.887 15.116 1.00 34.45 H new ATOM 683 N VAL A 197 -19.647 98.003 15.781 1.00 29.63 N ATOM 684 CA VAL A 197 -18.497 97.123 15.717 1.00 28.60 C ATOM 685 C VAL A 197 -18.563 96.248 16.969 1.00 27.52 C ATOM 686 O VAL A 197 -18.649 96.739 18.090 1.00 28.09 O ATOM 687 CB VAL A 197 -17.186 97.887 15.711 1.00 28.30 C ATOM 688 CG1 VAL A 197 -16.047 96.928 15.404 1.00 27.56 C ATOM 689 CG2 VAL A 197 -17.251 98.995 14.696 1.00 27.83 C ATOM 0 H VAL A 197 -19.578 98.646 16.348 1.00 29.63 H new ATOM 0 HA VAL A 197 -18.523 96.608 14.895 1.00 28.60 H new ATOM 0 HB VAL A 197 -17.028 98.284 16.582 1.00 28.30 H new ATOM 0 HG11 VAL A 197 -15.207 97.414 15.399 1.00 27.56 H new ATOM 0 HG12 VAL A 197 -16.016 96.235 16.082 1.00 27.56 H new ATOM 0 HG13 VAL A 197 -16.190 96.523 14.534 1.00 27.56 H new ATOM 0 HG21 VAL A 197 -16.412 99.482 14.694 1.00 27.83 H new ATOM 0 HG22 VAL A 197 -17.408 98.619 13.816 1.00 27.83 H new ATOM 0 HG23 VAL A 197 -17.975 99.600 14.923 1.00 27.83 H new ATOM 690 N ASP A 198 -18.632 94.950 16.757 1.00 25.85 N ATOM 691 CA ASP A 198 -18.668 94.006 17.846 1.00 23.48 C ATOM 692 C ASP A 198 -17.459 93.073 17.720 1.00 21.09 C ATOM 693 O ASP A 198 -16.582 93.238 16.854 1.00 20.22 O ATOM 694 CB ASP A 198 -19.945 93.191 17.759 1.00 25.33 C ATOM 695 CG ASP A 198 -21.153 94.031 17.883 1.00 30.85 C ATOM 696 OD1 ASP A 198 -21.265 94.738 18.910 1.00 35.41 O ATOM 697 OD2 ASP A 198 -21.990 94.022 16.955 1.00 34.30 O ATOM 0 H ASP A 198 -18.659 94.592 15.976 1.00 25.85 H new ATOM 0 HA ASP A 198 -18.642 94.473 18.696 1.00 23.48 H new ATOM 0 HB2 ASP A 198 -19.968 92.718 16.913 1.00 25.33 H new ATOM 0 HB3 ASP A 198 -19.947 92.520 18.459 1.00 25.33 H new ATOM 698 N GLN A 199 -17.396 92.097 18.609 1.00 18.93 N ATOM 699 CA GLN A 199 -16.330 91.129 18.544 1.00 16.77 C ATOM 700 C GLN A 199 -16.966 89.785 18.673 1.00 15.91 C ATOM 701 O GLN A 199 -17.848 89.600 19.507 1.00 14.26 O ATOM 702 CB GLN A 199 -15.298 91.308 19.664 1.00 14.75 C ATOM 703 CG GLN A 199 -14.367 92.469 19.466 1.00 11.93 C ATOM 704 CD GLN A 199 -14.988 93.772 19.912 1.00 13.29 C ATOM 705 OE1 GLN A 199 -15.698 93.827 20.933 1.00 13.60 O ATOM 706 NE2 GLN A 199 -14.726 94.835 19.164 1.00 13.21 N ATOM 0 H GLN A 199 -17.957 91.981 19.251 1.00 18.93 H new ATOM 0 HA GLN A 199 -15.852 91.238 17.707 1.00 16.77 H new ATOM 0 HB2 GLN A 199 -15.766 91.422 20.506 1.00 14.75 H new ATOM 0 HB3 GLN A 199 -14.774 90.495 19.739 1.00 14.75 H new ATOM 0 HG2 GLN A 199 -13.548 92.315 19.963 1.00 11.93 H new ATOM 0 HG3 GLN A 199 -14.123 92.531 18.529 1.00 11.93 H new ATOM 0 HE21 GLN A 199 -14.231 94.758 18.465 1.00 13.21 H new ATOM 0 HE22 GLN A 199 -15.051 95.602 19.378 1.00 13.21 H new ATOM 707 N ALA A 200 -16.646 88.911 17.729 1.00 15.02 N ATOM 708 CA ALA A 200 -17.102 87.536 17.794 1.00 15.82 C ATOM 709 C ALA A 200 -15.977 86.978 18.684 1.00 15.61 C ATOM 710 O ALA A 200 -14.822 86.852 18.237 1.00 15.82 O ATOM 711 CB ALA A 200 -17.076 86.891 16.426 1.00 14.85 C ATOM 0 H ALA A 200 -16.164 89.097 17.041 1.00 15.02 H new ATOM 0 HA ALA A 200 -18.009 87.400 18.111 1.00 15.82 H new ATOM 0 HB1 ALA A 200 -17.384 85.974 16.495 1.00 14.85 H new ATOM 0 HB2 ALA A 200 -17.657 87.383 15.825 1.00 14.85 H new ATOM 0 HB3 ALA A 200 -16.170 86.902 16.080 1.00 14.85 H new ATOM 712 N SER A 201 -16.290 86.782 19.961 1.00 14.82 N ATOM 713 CA SER A 201 -15.313 86.300 20.913 1.00 14.58 C ATOM 714 C SER A 201 -15.565 84.894 21.401 1.00 14.57 C ATOM 715 O SER A 201 -16.673 84.395 21.344 1.00 14.00 O ATOM 716 CB SER A 201 -15.288 87.210 22.126 1.00 14.70 C ATOM 717 OG SER A 201 -15.065 88.548 21.751 1.00 17.36 O ATOM 0 H SER A 201 -17.070 86.925 20.293 1.00 14.82 H new ATOM 0 HA SER A 201 -14.468 86.298 20.437 1.00 14.58 H new ATOM 0 HB2 SER A 201 -16.130 87.141 22.603 1.00 14.70 H new ATOM 0 HB3 SER A 201 -14.591 86.922 22.736 1.00 14.70 H new ATOM 0 HG SER A 201 -15.741 89.009 21.941 1.00 17.36 H new ATOM 718 N GLY A 202 -14.498 84.277 21.898 1.00 13.69 N ATOM 719 CA GLY A 202 -14.575 82.955 22.454 1.00 12.80 C ATOM 720 C GLY A 202 -13.358 82.720 23.314 1.00 12.38 C ATOM 721 O GLY A 202 -12.316 83.360 23.161 1.00 11.44 O ATOM 0 H GLY A 202 -13.711 84.623 21.917 1.00 13.69 H new ATOM 0 HA2 GLY A 202 -15.383 82.859 22.982 1.00 12.80 H new ATOM 0 HA3 GLY A 202 -14.619 82.294 21.745 1.00 12.80 H new ATOM 722 N SER A 203 -13.506 81.845 24.277 1.00 12.35 N ATOM 723 CA SER A 203 -12.390 81.497 25.147 1.00 13.10 C ATOM 724 C SER A 203 -12.653 80.066 25.527 1.00 13.23 C ATOM 725 O SER A 203 -13.817 79.674 25.705 1.00 14.78 O ATOM 726 CB SER A 203 -12.349 82.380 26.420 1.00 14.07 C ATOM 727 OG SER A 203 -13.631 82.531 27.040 1.00 11.57 O ATOM 0 H SER A 203 -14.241 81.435 24.452 1.00 12.35 H new ATOM 0 HA SER A 203 -11.538 81.630 24.703 1.00 13.10 H new ATOM 0 HB2 SER A 203 -11.731 81.990 27.058 1.00 14.07 H new ATOM 0 HB3 SER A 203 -12.002 83.256 26.189 1.00 14.07 H new ATOM 0 HG SER A 203 -13.529 82.734 27.849 1.00 11.57 H new ATOM 728 N VAL A 204 -11.609 79.260 25.609 1.00 10.78 N ATOM 729 CA VAL A 204 -11.835 77.899 25.972 1.00 9.44 C ATOM 730 C VAL A 204 -10.549 77.348 26.545 1.00 10.29 C ATOM 731 O VAL A 204 -9.472 77.909 26.323 1.00 9.78 O ATOM 732 CB VAL A 204 -12.235 77.055 24.730 1.00 9.86 C ATOM 733 CG1 VAL A 204 -11.034 76.859 23.835 1.00 10.58 C ATOM 734 CG2 VAL A 204 -12.792 75.671 25.159 1.00 8.36 C ATOM 0 H VAL A 204 -10.791 79.481 25.462 1.00 10.78 H new ATOM 0 HA VAL A 204 -12.556 77.854 26.619 1.00 9.44 H new ATOM 0 HB VAL A 204 -12.928 77.533 24.247 1.00 9.86 H new ATOM 0 HG11 VAL A 204 -11.289 76.332 23.062 1.00 10.58 H new ATOM 0 HG12 VAL A 204 -10.704 77.723 23.542 1.00 10.58 H new ATOM 0 HG13 VAL A 204 -10.337 76.396 24.326 1.00 10.58 H new ATOM 0 HG21 VAL A 204 -13.035 75.161 24.370 1.00 8.36 H new ATOM 0 HG22 VAL A 204 -12.114 75.190 25.658 1.00 8.36 H new ATOM 0 HG23 VAL A 204 -13.576 75.796 25.717 1.00 8.36 H new ATOM 735 N LEU A 205 -10.669 76.246 27.287 1.00 10.04 N ATOM 736 CA LEU A 205 -9.517 75.553 27.851 1.00 9.69 C ATOM 737 C LEU A 205 -9.426 74.287 27.042 1.00 10.13 C ATOM 738 O LEU A 205 -10.425 73.592 26.863 1.00 9.80 O ATOM 739 CB LEU A 205 -9.769 75.184 29.306 1.00 10.86 C ATOM 740 CG LEU A 205 -9.621 76.242 30.387 1.00 10.60 C ATOM 741 CD1 LEU A 205 -10.069 75.612 31.704 1.00 10.93 C ATOM 742 CD2 LEU A 205 -8.179 76.726 30.462 1.00 12.91 C ATOM 0 H LEU A 205 -11.424 75.881 27.476 1.00 10.04 H new ATOM 0 HA LEU A 205 -8.715 76.098 27.823 1.00 9.69 H new ATOM 0 HB2 LEU A 205 -10.672 74.834 29.364 1.00 10.86 H new ATOM 0 HB3 LEU A 205 -9.168 74.456 29.529 1.00 10.86 H new ATOM 0 HG LEU A 205 -10.167 77.019 30.190 1.00 10.60 H new ATOM 0 HD11 LEU A 205 -9.987 76.263 32.419 1.00 10.93 H new ATOM 0 HD12 LEU A 205 -10.994 75.329 31.629 1.00 10.93 H new ATOM 0 HD13 LEU A 205 -9.511 74.844 31.902 1.00 10.93 H new ATOM 0 HD21 LEU A 205 -8.099 77.400 31.155 1.00 12.91 H new ATOM 0 HD22 LEU A 205 -7.597 75.978 30.670 1.00 12.91 H new ATOM 0 HD23 LEU A 205 -7.921 77.108 29.609 1.00 12.91 H new ATOM 743 N LEU A 206 -8.237 73.968 26.568 1.00 10.65 N ATOM 744 CA LEU A 206 -8.051 72.776 25.766 1.00 12.04 C ATOM 745 C LEU A 206 -6.789 72.082 26.213 1.00 12.48 C ATOM 746 O LEU A 206 -5.736 72.711 26.321 1.00 13.98 O ATOM 747 CB LEU A 206 -7.884 73.130 24.283 1.00 11.10 C ATOM 748 CG LEU A 206 -9.065 73.690 23.492 1.00 14.06 C ATOM 749 CD1 LEU A 206 -8.574 74.107 22.131 1.00 13.73 C ATOM 750 CD2 LEU A 206 -10.191 72.680 23.387 1.00 11.45 C ATOM 0 H LEU A 206 -7.523 74.429 26.699 1.00 10.65 H new ATOM 0 HA LEU A 206 -8.831 72.210 25.877 1.00 12.04 H new ATOM 0 HB2 LEU A 206 -7.163 73.776 24.220 1.00 11.10 H new ATOM 0 HB3 LEU A 206 -7.586 72.327 23.827 1.00 11.10 H new ATOM 0 HG LEU A 206 -9.428 74.460 23.956 1.00 14.06 H new ATOM 0 HD11 LEU A 206 -9.314 74.465 21.616 1.00 13.73 H new ATOM 0 HD12 LEU A 206 -7.889 74.787 22.228 1.00 13.73 H new ATOM 0 HD13 LEU A 206 -8.203 73.338 21.671 1.00 13.73 H new ATOM 0 HD21 LEU A 206 -10.924 73.064 22.881 1.00 11.45 H new ATOM 0 HD22 LEU A 206 -9.870 71.883 22.937 1.00 11.45 H new ATOM 0 HD23 LEU A 206 -10.500 72.446 24.276 1.00 11.45 H new ATOM 751 N HIS A 207 -6.884 70.803 26.522 1.00 12.42 N ATOM 752 CA HIS A 207 -5.675 70.111 26.879 1.00 14.12 C ATOM 753 C HIS A 207 -5.029 69.795 25.521 1.00 14.16 C ATOM 754 O HIS A 207 -5.717 69.381 24.587 1.00 15.02 O ATOM 755 CB HIS A 207 -5.961 68.824 27.675 1.00 14.36 C ATOM 756 CG HIS A 207 -4.723 68.029 27.984 1.00 14.01 C ATOM 757 ND1 HIS A 207 -4.206 67.089 27.118 1.00 13.97 N ATOM 758 CD2 HIS A 207 -3.837 68.124 29.003 1.00 12.69 C ATOM 759 CE1 HIS A 207 -3.051 66.651 27.580 1.00 13.53 C ATOM 760 NE2 HIS A 207 -2.805 67.264 28.721 1.00 12.37 N ATOM 0 H HIS A 207 -7.607 70.337 26.531 1.00 12.42 H new ATOM 0 HA HIS A 207 -5.104 70.639 27.459 1.00 14.12 H new ATOM 0 HB2 HIS A 207 -6.404 69.057 28.506 1.00 14.36 H new ATOM 0 HB3 HIS A 207 -6.577 68.269 27.171 1.00 14.36 H new ATOM 0 HD2 HIS A 207 -3.913 68.669 29.753 1.00 12.69 H new ATOM 0 HE1 HIS A 207 -2.505 66.019 27.172 1.00 13.53 H new ATOM 0 HE2 HIS A 207 -2.108 67.144 29.211 1.00 12.37 H new ATOM 761 N LEU A 208 -3.739 70.081 25.382 1.00 14.30 N ATOM 762 CA LEU A 208 -3.028 69.792 24.136 1.00 14.13 C ATOM 763 C LEU A 208 -1.858 68.840 24.312 1.00 15.14 C ATOM 764 O LEU A 208 -1.149 68.872 25.334 1.00 15.07 O ATOM 765 CB LEU A 208 -2.478 71.076 23.521 1.00 11.90 C ATOM 766 CG LEU A 208 -3.468 72.154 23.157 1.00 10.25 C ATOM 767 CD1 LEU A 208 -2.723 73.271 22.498 1.00 14.46 C ATOM 768 CD2 LEU A 208 -4.509 71.573 22.243 1.00 12.26 C ATOM 0 H LEU A 208 -3.256 70.442 25.995 1.00 14.30 H new ATOM 0 HA LEU A 208 -3.686 69.372 23.560 1.00 14.13 H new ATOM 0 HB2 LEU A 208 -1.838 71.455 24.143 1.00 11.90 H new ATOM 0 HB3 LEU A 208 -1.987 70.837 22.719 1.00 11.90 H new ATOM 0 HG LEU A 208 -3.918 72.500 23.944 1.00 10.25 H new ATOM 0 HD11 LEU A 208 -3.344 73.976 22.256 1.00 14.46 H new ATOM 0 HD12 LEU A 208 -2.058 73.623 23.111 1.00 14.46 H new ATOM 0 HD13 LEU A 208 -2.283 72.940 21.699 1.00 14.46 H new ATOM 0 HD21 LEU A 208 -5.150 72.261 22.004 1.00 12.26 H new ATOM 0 HD22 LEU A 208 -4.083 71.236 21.440 1.00 12.26 H new ATOM 0 HD23 LEU A 208 -4.967 70.847 22.694 1.00 12.26 H new ATOM 769 N GLU A 209 -1.650 68.013 23.294 1.00 15.42 N ATOM 770 CA GLU A 209 -0.535 67.077 23.251 1.00 15.42 C ATOM 771 C GLU A 209 0.513 67.699 22.321 1.00 14.17 C ATOM 772 O GLU A 209 0.202 68.529 21.468 1.00 13.72 O ATOM 773 CB GLU A 209 -0.976 65.742 22.659 1.00 16.77 C ATOM 774 CG GLU A 209 -1.798 64.890 23.570 1.00 21.37 C ATOM 775 CD GLU A 209 -1.057 64.535 24.850 1.00 25.96 C ATOM 776 OE1 GLU A 209 -1.744 64.237 25.856 1.00 31.15 O ATOM 777 OE2 GLU A 209 0.200 64.558 24.871 1.00 26.84 O ATOM 0 H GLU A 209 -2.158 67.980 22.601 1.00 15.42 H new ATOM 0 HA GLU A 209 -0.192 66.917 24.144 1.00 15.42 H new ATOM 0 HB2 GLU A 209 -1.485 65.914 21.851 1.00 16.77 H new ATOM 0 HB3 GLU A 209 -0.187 65.243 22.396 1.00 16.77 H new ATOM 0 HG2 GLU A 209 -2.619 65.356 23.792 1.00 21.37 H new ATOM 0 HG3 GLU A 209 -2.050 64.075 23.108 1.00 21.37 H new ATOM 778 N VAL A 210 1.760 67.287 22.459 1.00 13.74 N ATOM 779 CA VAL A 210 2.807 67.828 21.614 1.00 13.75 C ATOM 780 C VAL A 210 2.407 67.571 20.149 1.00 13.49 C ATOM 781 O VAL A 210 1.925 66.511 19.834 1.00 12.14 O ATOM 782 CB VAL A 210 4.139 67.165 21.946 1.00 14.43 C ATOM 783 CG1 VAL A 210 5.181 67.486 20.868 1.00 15.93 C ATOM 784 CG2 VAL A 210 4.635 67.659 23.341 1.00 13.95 C ATOM 0 H VAL A 210 2.020 66.700 23.031 1.00 13.74 H new ATOM 0 HA VAL A 210 2.913 68.781 21.761 1.00 13.75 H new ATOM 0 HB VAL A 210 4.015 66.203 21.973 1.00 14.43 H new ATOM 0 HG11 VAL A 210 6.022 67.058 21.093 1.00 15.93 H new ATOM 0 HG12 VAL A 210 4.871 67.157 20.010 1.00 15.93 H new ATOM 0 HG13 VAL A 210 5.311 68.446 20.819 1.00 15.93 H new ATOM 0 HG21 VAL A 210 5.482 67.237 23.551 1.00 13.95 H new ATOM 0 HG22 VAL A 210 4.750 68.622 23.321 1.00 13.95 H new ATOM 0 HG23 VAL A 210 3.981 67.426 24.018 1.00 13.95 H new ATOM 785 N GLY A 211 2.527 68.574 19.289 1.00 13.35 N ATOM 786 CA GLY A 211 2.161 68.374 17.907 1.00 13.15 C ATOM 787 C GLY A 211 0.841 69.012 17.578 1.00 14.28 C ATOM 788 O GLY A 211 0.622 69.402 16.420 1.00 14.21 O ATOM 0 H GLY A 211 2.813 69.361 19.485 1.00 13.35 H new ATOM 0 HA2 GLY A 211 2.850 68.744 17.334 1.00 13.15 H new ATOM 0 HA3 GLY A 211 2.116 67.423 17.719 1.00 13.15 H new ATOM 789 N ASP A 212 -0.031 69.146 18.583 1.00 14.39 N ATOM 790 CA ASP A 212 -1.335 69.757 18.370 1.00 15.35 C ATOM 791 C ASP A 212 -1.130 71.223 18.000 1.00 15.37 C ATOM 792 O ASP A 212 -0.300 71.920 18.581 1.00 14.67 O ATOM 793 CB ASP A 212 -2.223 69.665 19.608 1.00 16.10 C ATOM 794 CG ASP A 212 -2.676 68.255 19.918 1.00 17.16 C ATOM 795 OD1 ASP A 212 -2.407 67.308 19.159 1.00 18.20 O ATOM 796 OD2 ASP A 212 -3.341 68.076 20.955 1.00 19.84 O ATOM 0 H ASP A 212 0.118 68.889 19.390 1.00 14.39 H new ATOM 0 HA ASP A 212 -1.783 69.277 17.656 1.00 15.35 H new ATOM 0 HB2 ASP A 212 -1.740 70.018 20.372 1.00 16.10 H new ATOM 0 HB3 ASP A 212 -3.003 70.228 19.481 1.00 16.10 H new ATOM 797 N GLN A 213 -1.816 71.660 16.963 1.00 14.85 N ATOM 798 CA GLN A 213 -1.709 73.037 16.524 1.00 14.26 C ATOM 799 C GLN A 213 -3.085 73.610 16.606 1.00 13.99 C ATOM 800 O GLN A 213 -4.070 72.866 16.440 1.00 13.37 O ATOM 801 CB GLN A 213 -1.224 73.111 15.070 1.00 15.93 C ATOM 802 CG GLN A 213 0.280 73.046 14.950 1.00 16.03 C ATOM 803 CD GLN A 213 0.759 73.026 13.522 1.00 18.29 C ATOM 804 OE1 GLN A 213 0.404 72.144 12.751 1.00 17.87 O ATOM 805 NE2 GLN A 213 1.598 73.981 13.173 1.00 19.08 N ATOM 0 H GLN A 213 -2.352 71.175 16.497 1.00 14.85 H new ATOM 0 HA GLN A 213 -1.074 73.521 17.075 1.00 14.26 H new ATOM 0 HB2 GLN A 213 -1.616 72.381 14.565 1.00 15.93 H new ATOM 0 HB3 GLN A 213 -1.541 73.936 14.669 1.00 15.93 H new ATOM 0 HG2 GLN A 213 0.669 73.809 15.405 1.00 16.03 H new ATOM 0 HG3 GLN A 213 0.601 72.251 15.404 1.00 16.03 H new ATOM 0 HE21 GLN A 213 1.824 74.584 13.743 1.00 19.08 H new ATOM 0 HE22 GLN A 213 1.919 74.001 12.375 1.00 19.08 H new ATOM 806 N VAL A 214 -3.176 74.902 16.932 1.00 12.79 N ATOM 807 CA VAL A 214 -4.474 75.544 16.979 1.00 11.75 C ATOM 808 C VAL A 214 -4.407 76.887 16.317 1.00 11.09 C ATOM 809 O VAL A 214 -3.389 77.592 16.359 1.00 11.45 O ATOM 810 CB VAL A 214 -5.204 75.567 18.394 1.00 13.49 C ATOM 811 CG1 VAL A 214 -4.608 74.579 19.369 1.00 11.52 C ATOM 812 CG2 VAL A 214 -5.370 76.941 18.932 1.00 13.69 C ATOM 0 H VAL A 214 -2.508 75.409 17.124 1.00 12.79 H new ATOM 0 HA VAL A 214 -5.067 74.969 16.470 1.00 11.75 H new ATOM 0 HB VAL A 214 -6.110 75.253 18.248 1.00 13.49 H new ATOM 0 HG11 VAL A 214 -5.084 74.630 20.213 1.00 11.52 H new ATOM 0 HG12 VAL A 214 -4.685 73.682 19.008 1.00 11.52 H new ATOM 0 HG13 VAL A 214 -3.672 74.790 19.513 1.00 11.52 H new ATOM 0 HG21 VAL A 214 -5.818 76.900 19.791 1.00 13.69 H new ATOM 0 HG22 VAL A 214 -4.499 77.353 19.041 1.00 13.69 H new ATOM 0 HG23 VAL A 214 -5.902 77.468 18.315 1.00 13.69 H new ATOM 813 N TRP A 215 -5.488 77.217 15.643 1.00 10.84 N ATOM 814 CA TRP A 215 -5.531 78.447 14.929 1.00 9.98 C ATOM 815 C TRP A 215 -6.969 78.808 14.776 1.00 10.43 C ATOM 816 O TRP A 215 -7.843 78.073 15.227 1.00 11.57 O ATOM 817 CB TRP A 215 -4.850 78.244 13.583 1.00 11.87 C ATOM 818 CG TRP A 215 -5.577 77.305 12.695 1.00 11.35 C ATOM 819 CD1 TRP A 215 -6.522 77.625 11.758 1.00 12.70 C ATOM 820 CD2 TRP A 215 -5.395 75.897 12.606 1.00 12.47 C ATOM 821 NE1 TRP A 215 -6.928 76.506 11.088 1.00 11.89 N ATOM 822 CE2 TRP A 215 -6.238 75.430 11.581 1.00 13.55 C ATOM 823 CE3 TRP A 215 -4.603 74.982 13.298 1.00 13.71 C ATOM 824 CZ2 TRP A 215 -6.305 74.084 11.221 1.00 13.83 C ATOM 825 CZ3 TRP A 215 -4.680 73.650 12.945 1.00 15.47 C ATOM 826 CH2 TRP A 215 -5.519 73.214 11.914 1.00 14.34 C ATOM 0 H TRP A 215 -6.201 76.738 15.592 1.00 10.84 H new ATOM 0 HA TRP A 215 -5.068 79.164 15.390 1.00 9.98 H new ATOM 0 HB2 TRP A 215 -4.766 79.101 13.137 1.00 11.87 H new ATOM 0 HB3 TRP A 215 -3.951 77.911 13.729 1.00 11.87 H new ATOM 0 HD1 TRP A 215 -6.843 78.484 11.600 1.00 12.70 H new ATOM 0 HE1 TRP A 215 -7.517 76.481 10.462 1.00 11.89 H new ATOM 0 HE3 TRP A 215 -4.037 75.262 13.981 1.00 13.71 H new ATOM 0 HZ2 TRP A 215 -6.863 73.793 10.536 1.00 13.83 H new ATOM 0 HZ3 TRP A 215 -4.162 73.028 13.403 1.00 15.47 H new ATOM 0 HH2 TRP A 215 -5.541 72.310 11.697 1.00 14.34 H new ATOM 827 N LEU A 216 -7.224 79.969 14.188 1.00 10.73 N ATOM 828 CA LEU A 216 -8.578 80.436 13.961 1.00 11.54 C ATOM 829 C LEU A 216 -8.890 80.553 12.455 1.00 13.52 C ATOM 830 O LEU A 216 -7.995 80.801 11.632 1.00 13.60 O ATOM 831 CB LEU A 216 -8.731 81.845 14.538 1.00 9.43 C ATOM 832 CG LEU A 216 -8.845 82.053 16.037 1.00 9.73 C ATOM 833 CD1 LEU A 216 -8.865 83.534 16.284 1.00 6.30 C ATOM 834 CD2 LEU A 216 -10.114 81.410 16.560 1.00 7.79 C ATOM 0 H LEU A 216 -6.614 80.508 13.910 1.00 10.73 H new ATOM 0 HA LEU A 216 -9.176 79.797 14.380 1.00 11.54 H new ATOM 0 HB2 LEU A 216 -7.970 82.364 14.234 1.00 9.43 H new ATOM 0 HB3 LEU A 216 -9.521 82.236 14.133 1.00 9.43 H new ATOM 0 HG LEU A 216 -8.097 81.643 16.498 1.00 9.73 H new ATOM 0 HD11 LEU A 216 -8.937 83.702 17.237 1.00 6.30 H new ATOM 0 HD12 LEU A 216 -8.046 83.929 15.948 1.00 6.30 H new ATOM 0 HD13 LEU A 216 -9.625 83.928 15.828 1.00 6.30 H new ATOM 0 HD21 LEU A 216 -10.176 81.549 17.518 1.00 7.79 H new ATOM 0 HD22 LEU A 216 -10.883 81.810 16.125 1.00 7.79 H new ATOM 0 HD23 LEU A 216 -10.096 80.458 16.372 1.00 7.79 H new ATOM 835 N GLN A 217 -10.163 80.437 12.109 1.00 13.22 N ATOM 836 CA GLN A 217 -10.606 80.628 10.732 1.00 15.19 C ATOM 837 C GLN A 217 -11.945 81.330 10.750 1.00 17.39 C ATOM 838 O GLN A 217 -12.672 81.281 11.747 1.00 16.57 O ATOM 839 CB GLN A 217 -10.744 79.303 9.986 1.00 14.15 C ATOM 840 CG GLN A 217 -9.438 78.633 9.665 1.00 13.56 C ATOM 841 CD GLN A 217 -9.635 77.314 8.955 1.00 13.21 C ATOM 842 OE1 GLN A 217 -10.730 77.009 8.498 1.00 14.42 O ATOM 843 NE2 GLN A 217 -8.580 76.520 8.868 1.00 12.64 N ATOM 0 H GLN A 217 -10.794 80.246 12.661 1.00 13.22 H new ATOM 0 HA GLN A 217 -9.939 81.158 10.269 1.00 15.19 H new ATOM 0 HB2 GLN A 217 -11.283 78.698 10.520 1.00 14.15 H new ATOM 0 HB3 GLN A 217 -11.227 79.458 9.159 1.00 14.15 H new ATOM 0 HG2 GLN A 217 -8.902 79.221 9.110 1.00 13.56 H new ATOM 0 HG3 GLN A 217 -8.941 78.486 10.485 1.00 13.56 H new ATOM 0 HE21 GLN A 217 -7.827 76.768 9.201 1.00 12.64 H new ATOM 0 HE22 GLN A 217 -8.648 75.756 8.479 1.00 12.64 H new ATOM 844 N VAL A 218 -12.224 82.051 9.671 1.00 20.78 N ATOM 845 CA VAL A 218 -13.493 82.738 9.482 1.00 23.79 C ATOM 846 C VAL A 218 -14.160 82.091 8.251 1.00 25.70 C ATOM 847 O VAL A 218 -13.627 82.148 7.161 1.00 25.26 O ATOM 848 CB VAL A 218 -13.303 84.270 9.336 1.00 22.59 C ATOM 849 CG1 VAL A 218 -12.042 84.579 8.591 1.00 22.92 C ATOM 850 CG2 VAL A 218 -14.480 84.848 8.593 1.00 22.47 C ATOM 0 H VAL A 218 -11.673 82.156 9.019 1.00 20.78 H new ATOM 0 HA VAL A 218 -14.066 82.640 10.259 1.00 23.79 H new ATOM 0 HB VAL A 218 -13.243 84.663 10.221 1.00 22.59 H new ATOM 0 HG11 VAL A 218 -11.941 85.540 8.510 1.00 22.92 H new ATOM 0 HG12 VAL A 218 -11.283 84.214 9.073 1.00 22.92 H new ATOM 0 HG13 VAL A 218 -12.083 84.183 7.706 1.00 22.92 H new ATOM 0 HG21 VAL A 218 -14.365 85.807 8.500 1.00 22.47 H new ATOM 0 HG22 VAL A 218 -14.539 84.443 7.714 1.00 22.47 H new ATOM 0 HG23 VAL A 218 -15.295 84.667 9.087 1.00 22.47 H new ATOM 851 N TYR A 219 -15.290 81.427 8.468 1.00 29.15 N ATOM 852 CA TYR A 219 -16.057 80.714 7.438 1.00 31.49 C ATOM 853 C TYR A 219 -16.580 81.677 6.374 1.00 31.94 C ATOM 854 O TYR A 219 -16.199 81.589 5.209 1.00 32.85 O ATOM 855 CB TYR A 219 -17.208 79.926 8.116 1.00 32.91 C ATOM 856 CG TYR A 219 -18.213 79.203 7.209 1.00 37.65 C ATOM 857 CD1 TYR A 219 -17.812 78.385 6.147 1.00 38.91 C ATOM 858 CD2 TYR A 219 -19.571 79.308 7.453 1.00 39.98 C ATOM 859 CE1 TYR A 219 -18.751 77.704 5.370 1.00 39.70 C ATOM 860 CE2 TYR A 219 -20.505 78.638 6.695 1.00 40.95 C ATOM 861 CZ TYR A 219 -20.097 77.838 5.657 1.00 40.95 C ATOM 862 OH TYR A 219 -21.069 77.166 4.935 1.00 42.38 O ATOM 0 H TYR A 219 -15.649 81.374 9.248 1.00 29.15 H new ATOM 0 HA TYR A 219 -15.476 80.086 6.981 1.00 31.49 H new ATOM 0 HB2 TYR A 219 -16.810 79.266 8.705 1.00 32.91 H new ATOM 0 HB3 TYR A 219 -17.703 80.545 8.676 1.00 32.91 H new ATOM 0 HD1 TYR A 219 -16.906 78.294 5.956 1.00 38.91 H new ATOM 0 HD2 TYR A 219 -19.862 79.849 8.151 1.00 39.98 H new ATOM 0 HE1 TYR A 219 -18.473 77.165 4.665 1.00 39.70 H new ATOM 0 HE2 TYR A 219 -21.411 78.727 6.886 1.00 40.95 H new ATOM 0 HH TYR A 219 -21.828 77.358 5.240 1.00 42.38 H new ATOM 863 N TYR A 228 -13.226 87.273 0.378 1.00 26.89 N ATOM 864 CA TYR A 228 -12.409 87.835 1.458 1.00 26.80 C ATOM 865 C TYR A 228 -13.232 88.312 2.642 1.00 25.73 C ATOM 866 O TYR A 228 -14.288 88.912 2.464 1.00 26.70 O ATOM 867 CB TYR A 228 -11.545 89.004 0.938 1.00 27.91 C ATOM 0 HA TYR A 228 -11.842 87.111 1.767 1.00 26.80 H new ATOM 868 N ALA A 229 -12.778 88.006 3.851 1.00 24.53 N ATOM 869 CA ALA A 229 -13.469 88.474 5.045 1.00 22.38 C ATOM 870 C ALA A 229 -12.907 89.886 5.270 1.00 21.30 C ATOM 871 O ALA A 229 -11.699 90.052 5.409 1.00 20.84 O ATOM 872 CB ALA A 229 -13.154 87.562 6.230 1.00 22.38 C ATOM 0 H ALA A 229 -12.076 87.532 4.002 1.00 24.53 H new ATOM 0 HA ALA A 229 -14.434 88.473 4.951 1.00 22.38 H new ATOM 0 HB1 ALA A 229 -13.619 87.883 7.018 1.00 22.38 H new ATOM 0 HB2 ALA A 229 -13.444 86.659 6.029 1.00 22.38 H new ATOM 0 HB3 ALA A 229 -12.198 87.565 6.396 1.00 22.38 H new ATOM 873 N ASP A 230 -13.785 90.888 5.285 1.00 20.19 N ATOM 874 CA ASP A 230 -13.399 92.280 5.453 1.00 19.36 C ATOM 875 C ASP A 230 -13.675 92.774 6.869 1.00 18.83 C ATOM 876 O ASP A 230 -14.487 92.190 7.599 1.00 18.32 O ATOM 877 CB ASP A 230 -14.165 93.156 4.439 1.00 20.02 C ATOM 878 CG ASP A 230 -13.574 94.557 4.291 1.00 20.90 C ATOM 879 OD1 ASP A 230 -14.297 95.470 3.841 1.00 21.65 O ATOM 880 OD2 ASP A 230 -12.388 94.763 4.628 1.00 21.13 O ATOM 0 H ASP A 230 -14.633 90.773 5.196 1.00 20.19 H new ATOM 0 HA ASP A 230 -12.444 92.347 5.295 1.00 19.36 H new ATOM 0 HB2 ASP A 230 -14.163 92.717 3.574 1.00 20.02 H new ATOM 0 HB3 ASP A 230 -15.091 93.229 4.718 1.00 20.02 H new ATOM 881 N ASN A 231 -13.038 93.887 7.211 1.00 18.15 N ATOM 882 CA ASN A 231 -13.161 94.533 8.516 1.00 19.36 C ATOM 883 C ASN A 231 -12.842 93.566 9.660 1.00 18.98 C ATOM 884 O ASN A 231 -13.610 93.406 10.601 1.00 18.26 O ATOM 885 CB ASN A 231 -14.546 95.159 8.684 1.00 18.78 C ATOM 886 CG ASN A 231 -14.880 96.126 7.570 1.00 19.68 C ATOM 887 OD1 ASN A 231 -14.534 97.298 7.625 1.00 20.86 O ATOM 888 ND2 ASN A 231 -15.559 95.638 6.555 1.00 20.11 N ATOM 0 H ASN A 231 -12.506 94.301 6.676 1.00 18.15 H new ATOM 0 HA ASN A 231 -12.503 95.245 8.555 1.00 19.36 H new ATOM 0 HB2 ASN A 231 -15.215 94.457 8.711 1.00 18.78 H new ATOM 0 HB3 ASN A 231 -14.588 95.623 9.535 1.00 18.78 H new ATOM 0 HD21 ASN A 231 -15.776 96.148 5.898 1.00 20.11 H new ATOM 0 HD22 ASN A 231 -15.786 94.809 6.549 1.00 20.11 H new ATOM 889 N VAL A 232 -11.737 92.849 9.507 1.00 19.34 N ATOM 890 CA VAL A 232 -11.303 91.907 10.515 1.00 19.34 C ATOM 891 C VAL A 232 -10.118 92.491 11.265 1.00 19.09 C ATOM 892 O VAL A 232 -9.601 91.882 12.190 1.00 17.65 O ATOM 893 CB VAL A 232 -10.910 90.528 9.906 1.00 20.89 C ATOM 894 CG1 VAL A 232 -12.148 89.761 9.437 1.00 19.68 C ATOM 895 CG2 VAL A 232 -9.919 90.711 8.760 1.00 21.56 C ATOM 0 H VAL A 232 -11.223 92.897 8.819 1.00 19.34 H new ATOM 0 HA VAL A 232 -12.047 91.754 11.119 1.00 19.34 H new ATOM 0 HB VAL A 232 -10.481 90.003 10.600 1.00 20.89 H new ATOM 0 HG11 VAL A 232 -11.878 88.908 9.063 1.00 19.68 H new ATOM 0 HG12 VAL A 232 -12.740 89.610 10.190 1.00 19.68 H new ATOM 0 HG13 VAL A 232 -12.612 90.278 8.760 1.00 19.68 H new ATOM 0 HG21 VAL A 232 -9.685 89.844 8.393 1.00 21.56 H new ATOM 0 HG22 VAL A 232 -10.322 91.257 8.067 1.00 21.56 H new ATOM 0 HG23 VAL A 232 -9.119 91.148 9.091 1.00 21.56 H new ATOM 896 N ASN A 233 -9.641 93.651 10.840 1.00 18.21 N ATOM 897 CA ASN A 233 -8.526 94.283 11.532 1.00 17.86 C ATOM 898 C ASN A 233 -8.910 94.482 13.024 1.00 17.62 C ATOM 899 O ASN A 233 -10.094 94.642 13.333 1.00 17.08 O ATOM 900 CB ASN A 233 -8.160 95.609 10.847 1.00 18.91 C ATOM 901 CG ASN A 233 -9.363 96.497 10.597 1.00 18.90 C ATOM 902 OD1 ASN A 233 -9.400 97.643 11.016 1.00 23.01 O ATOM 903 ND2 ASN A 233 -10.336 95.984 9.900 1.00 19.91 N ATOM 0 H ASN A 233 -9.943 94.085 10.162 1.00 18.21 H new ATOM 0 HA ASN A 233 -7.739 93.717 11.492 1.00 17.86 H new ATOM 0 HB2 ASN A 233 -7.521 96.087 11.398 1.00 18.91 H new ATOM 0 HB3 ASN A 233 -7.722 95.421 10.002 1.00 18.91 H new ATOM 0 HD21 ASN A 233 -11.033 96.456 9.722 1.00 19.91 H new ATOM 0 HD22 ASN A 233 -10.282 95.173 9.618 1.00 19.91 H new ATOM 904 N ASP A 234 -7.922 94.438 13.926 1.00 16.05 N ATOM 905 CA ASP A 234 -8.108 94.586 15.377 1.00 15.77 C ATOM 906 C ASP A 234 -8.519 93.263 16.061 1.00 15.49 C ATOM 907 O ASP A 234 -8.611 93.182 17.293 1.00 14.33 O ATOM 908 CB ASP A 234 -9.115 95.673 15.736 1.00 16.96 C ATOM 909 CG ASP A 234 -8.671 97.047 15.329 1.00 22.15 C ATOM 910 OD1 ASP A 234 -7.454 97.323 15.349 1.00 23.79 O ATOM 911 OD2 ASP A 234 -9.557 97.885 15.021 1.00 24.89 O ATOM 0 H ASP A 234 -7.100 94.318 13.704 1.00 16.05 H new ATOM 0 HA ASP A 234 -7.238 94.851 15.713 1.00 15.77 H new ATOM 0 HB2 ASP A 234 -9.963 95.474 15.309 1.00 16.96 H new ATOM 0 HB3 ASP A 234 -9.269 95.660 16.694 1.00 16.96 H new ATOM 912 N SER A 235 -8.806 92.247 15.257 1.00 13.18 N ATOM 913 CA SER A 235 -9.131 90.942 15.775 1.00 12.52 C ATOM 914 C SER A 235 -7.887 90.405 16.487 1.00 12.35 C ATOM 915 O SER A 235 -6.751 90.600 15.999 1.00 10.86 O ATOM 916 CB SER A 235 -9.471 90.017 14.623 1.00 11.49 C ATOM 917 OG SER A 235 -10.666 90.453 14.015 1.00 11.56 O ATOM 0 H SER A 235 -8.816 92.301 14.399 1.00 13.18 H new ATOM 0 HA SER A 235 -9.886 90.993 16.382 1.00 12.52 H new ATOM 0 HB2 SER A 235 -8.749 90.011 13.975 1.00 11.49 H new ATOM 0 HB3 SER A 235 -9.572 89.107 14.944 1.00 11.49 H new ATOM 0 HG SER A 235 -10.507 91.122 13.532 1.00 11.56 H new ATOM 918 N THR A 236 -8.090 89.694 17.601 1.00 10.91 N ATOM 919 CA THR A 236 -6.968 89.144 18.361 1.00 9.70 C ATOM 920 C THR A 236 -7.101 87.637 18.665 1.00 9.26 C ATOM 921 O THR A 236 -8.201 87.074 18.653 1.00 10.11 O ATOM 922 CB THR A 236 -6.746 89.953 19.657 1.00 12.00 C ATOM 923 OG1 THR A 236 -7.822 89.690 20.589 1.00 12.89 O ATOM 924 CG2 THR A 236 -6.732 91.441 19.336 1.00 10.83 C ATOM 0 H THR A 236 -8.866 89.521 17.930 1.00 10.91 H new ATOM 0 HA THR A 236 -6.187 89.228 17.792 1.00 9.70 H new ATOM 0 HB THR A 236 -5.899 89.691 20.049 1.00 12.00 H new ATOM 0 HG1 THR A 236 -8.152 90.417 20.848 1.00 12.89 H new ATOM 0 HG21 THR A 236 -6.592 91.947 20.152 1.00 10.83 H new ATOM 0 HG22 THR A 236 -6.014 91.631 18.712 1.00 10.83 H new ATOM 0 HG23 THR A 236 -7.580 91.695 18.940 1.00 10.83 H new ATOM 925 N PHE A 237 -5.956 86.982 18.827 1.00 8.11 N ATOM 926 CA PHE A 237 -5.866 85.556 19.100 1.00 7.26 C ATOM 927 C PHE A 237 -4.793 85.413 20.204 1.00 8.19 C ATOM 928 O PHE A 237 -3.643 85.824 20.033 1.00 9.61 O ATOM 929 CB PHE A 237 -5.412 84.858 17.836 1.00 5.93 C ATOM 930 CG PHE A 237 -5.302 83.349 17.956 1.00 4.66 C ATOM 931 CD1 PHE A 237 -6.104 82.627 18.849 1.00 2.50 C ATOM 932 CD2 PHE A 237 -4.422 82.656 17.136 1.00 2.08 C ATOM 933 CE1 PHE A 237 -6.027 81.225 18.917 1.00 4.27 C ATOM 934 CE2 PHE A 237 -4.329 81.262 17.183 1.00 5.03 C ATOM 935 CZ PHE A 237 -5.147 80.536 18.092 1.00 4.18 C ATOM 0 H PHE A 237 -5.189 87.368 18.779 1.00 8.11 H new ATOM 0 HA PHE A 237 -6.711 85.169 19.380 1.00 7.26 H new ATOM 0 HB2 PHE A 237 -6.033 85.070 17.122 1.00 5.93 H new ATOM 0 HB3 PHE A 237 -4.548 85.214 17.576 1.00 5.93 H new ATOM 0 HD1 PHE A 237 -6.696 83.081 19.405 1.00 2.50 H new ATOM 0 HD2 PHE A 237 -3.883 83.129 16.543 1.00 2.08 H new ATOM 0 HE1 PHE A 237 -6.566 80.758 19.515 1.00 4.27 H new ATOM 0 HE2 PHE A 237 -3.737 80.813 16.624 1.00 5.03 H new ATOM 0 HZ PHE A 237 -5.093 79.608 18.134 1.00 4.18 H new ATOM 936 N THR A 238 -5.164 84.841 21.334 1.00 8.05 N ATOM 937 CA THR A 238 -4.235 84.705 22.461 1.00 8.19 C ATOM 938 C THR A 238 -4.300 83.287 23.014 1.00 8.32 C ATOM 939 O THR A 238 -5.344 82.673 22.979 1.00 11.13 O ATOM 940 CB THR A 238 -4.663 85.738 23.588 1.00 8.32 C ATOM 941 OG1 THR A 238 -4.406 87.076 23.121 1.00 9.18 O ATOM 942 CG2 THR A 238 -3.959 85.484 24.927 1.00 7.79 C ATOM 0 H THR A 238 -5.949 84.521 21.478 1.00 8.05 H new ATOM 0 HA THR A 238 -3.328 84.885 22.169 1.00 8.19 H new ATOM 0 HB THR A 238 -5.611 85.620 23.757 1.00 8.32 H new ATOM 0 HG1 THR A 238 -5.121 87.418 22.843 1.00 9.18 H new ATOM 0 HG21 THR A 238 -4.255 86.140 25.578 1.00 7.79 H new ATOM 0 HG22 THR A 238 -4.177 84.594 25.244 1.00 7.79 H new ATOM 0 HG23 THR A 238 -2.999 85.558 24.807 1.00 7.79 H new ATOM 943 N GLY A 239 -3.191 82.741 23.485 1.00 7.91 N ATOM 944 CA GLY A 239 -3.261 81.417 24.046 1.00 6.25 C ATOM 945 C GLY A 239 -2.086 81.239 24.980 1.00 7.05 C ATOM 946 O GLY A 239 -1.052 81.871 24.755 1.00 8.08 O ATOM 0 H GLY A 239 -2.414 83.110 23.488 1.00 7.91 H new ATOM 0 HA2 GLY A 239 -4.096 81.296 24.525 1.00 6.25 H new ATOM 0 HA3 GLY A 239 -3.238 80.750 23.342 1.00 6.25 H new ATOM 947 N PHE A 240 -2.245 80.451 26.047 1.00 6.85 N ATOM 948 CA PHE A 240 -1.147 80.190 26.977 1.00 7.18 C ATOM 949 C PHE A 240 -1.214 78.853 27.727 1.00 7.29 C ATOM 950 O PHE A 240 -2.280 78.281 27.958 1.00 7.51 O ATOM 951 CB PHE A 240 -0.932 81.350 27.974 1.00 6.24 C ATOM 952 CG PHE A 240 -2.126 81.673 28.809 1.00 7.69 C ATOM 953 CD1 PHE A 240 -2.436 80.904 29.951 1.00 6.21 C ATOM 954 CD2 PHE A 240 -2.932 82.767 28.478 1.00 6.97 C ATOM 955 CE1 PHE A 240 -3.543 81.222 30.752 1.00 7.37 C ATOM 956 CE2 PHE A 240 -4.040 83.108 29.266 1.00 7.06 C ATOM 957 CZ PHE A 240 -4.349 82.333 30.404 1.00 7.88 C ATOM 0 H PHE A 240 -2.983 80.058 26.249 1.00 6.85 H new ATOM 0 HA PHE A 240 -0.377 80.122 26.391 1.00 7.18 H new ATOM 0 HB2 PHE A 240 -0.192 81.126 28.560 1.00 6.24 H new ATOM 0 HB3 PHE A 240 -0.672 82.143 27.480 1.00 6.24 H new ATOM 0 HD1 PHE A 240 -1.900 80.178 30.175 1.00 6.21 H new ATOM 0 HD2 PHE A 240 -2.730 83.275 27.725 1.00 6.97 H new ATOM 0 HE1 PHE A 240 -3.745 80.710 31.502 1.00 7.37 H new ATOM 0 HE2 PHE A 240 -4.568 83.840 29.040 1.00 7.06 H new ATOM 0 HZ PHE A 240 -5.085 82.553 30.928 1.00 7.88 H new ATOM 958 N LEU A 241 -0.048 78.312 27.998 1.00 7.27 N ATOM 959 CA LEU A 241 0.060 77.078 28.744 1.00 8.87 C ATOM 960 C LEU A 241 -0.281 77.425 30.195 1.00 9.41 C ATOM 961 O LEU A 241 0.406 78.222 30.825 1.00 8.78 O ATOM 962 CB LEU A 241 1.491 76.577 28.683 1.00 9.18 C ATOM 963 CG LEU A 241 1.854 75.414 29.614 1.00 8.32 C ATOM 964 CD1 LEU A 241 0.957 74.208 29.370 1.00 7.72 C ATOM 965 CD2 LEU A 241 3.292 75.034 29.369 1.00 7.24 C ATOM 0 H LEU A 241 0.706 78.648 27.756 1.00 7.27 H new ATOM 0 HA LEU A 241 -0.528 76.395 28.387 1.00 8.87 H new ATOM 0 HB2 LEU A 241 1.678 76.304 27.771 1.00 9.18 H new ATOM 0 HB3 LEU A 241 2.081 77.321 28.883 1.00 9.18 H new ATOM 0 HG LEU A 241 1.727 75.696 30.533 1.00 8.32 H new ATOM 0 HD11 LEU A 241 1.209 73.490 29.971 1.00 7.72 H new ATOM 0 HD12 LEU A 241 0.033 74.454 29.531 1.00 7.72 H new ATOM 0 HD13 LEU A 241 1.057 73.911 28.452 1.00 7.72 H new ATOM 0 HD21 LEU A 241 3.536 74.298 29.952 1.00 7.24 H new ATOM 0 HD22 LEU A 241 3.402 74.764 28.444 1.00 7.24 H new ATOM 0 HD23 LEU A 241 3.864 75.795 29.553 1.00 7.24 H new ATOM 966 N LEU A 242 -1.385 76.883 30.679 1.00 10.68 N ATOM 967 CA LEU A 242 -1.822 77.109 32.048 1.00 11.69 C ATOM 968 C LEU A 242 -1.155 76.071 32.949 1.00 12.64 C ATOM 969 O LEU A 242 -0.368 76.423 33.821 1.00 15.23 O ATOM 970 CB LEU A 242 -3.338 76.961 32.140 1.00 11.39 C ATOM 971 CG LEU A 242 -4.181 77.761 33.130 1.00 11.25 C ATOM 972 CD1 LEU A 242 -5.327 76.865 33.545 1.00 10.01 C ATOM 973 CD2 LEU A 242 -3.406 78.294 34.354 1.00 9.64 C ATOM 0 H LEU A 242 -1.905 76.372 30.223 1.00 10.68 H new ATOM 0 HA LEU A 242 -1.576 78.004 32.328 1.00 11.69 H new ATOM 0 HB2 LEU A 242 -3.690 77.153 31.257 1.00 11.39 H new ATOM 0 HB3 LEU A 242 -3.515 76.024 32.318 1.00 11.39 H new ATOM 0 HG LEU A 242 -4.492 78.568 32.691 1.00 11.25 H new ATOM 0 HD11 LEU A 242 -5.893 77.335 34.178 1.00 10.01 H new ATOM 0 HD12 LEU A 242 -5.848 76.623 32.764 1.00 10.01 H new ATOM 0 HD13 LEU A 242 -4.976 76.062 33.960 1.00 10.01 H new ATOM 0 HD21 LEU A 242 -4.010 78.788 34.930 1.00 9.64 H new ATOM 0 HD22 LEU A 242 -3.027 77.549 34.847 1.00 9.64 H new ATOM 0 HD23 LEU A 242 -2.693 78.880 34.056 1.00 9.64 H new ATOM 974 N TYR A 243 -1.465 74.792 32.760 1.00 11.96 N ATOM 975 CA TYR A 243 -0.867 73.755 33.589 1.00 11.67 C ATOM 976 C TYR A 243 -0.142 72.790 32.684 1.00 12.33 C ATOM 977 O TYR A 243 -0.792 72.132 31.878 1.00 12.04 O ATOM 978 CB TYR A 243 -1.925 72.923 34.337 1.00 7.86 C ATOM 979 CG TYR A 243 -2.888 73.686 35.192 1.00 9.46 C ATOM 980 CD1 TYR A 243 -2.459 74.709 36.046 1.00 8.37 C ATOM 981 CD2 TYR A 243 -4.249 73.404 35.126 1.00 7.30 C ATOM 982 CE1 TYR A 243 -3.379 75.440 36.811 1.00 8.70 C ATOM 983 CE2 TYR A 243 -5.163 74.117 35.880 1.00 11.25 C ATOM 984 CZ TYR A 243 -4.731 75.135 36.720 1.00 9.77 C ATOM 985 OH TYR A 243 -5.684 75.800 37.469 1.00 13.19 O ATOM 0 H TYR A 243 -2.014 74.507 32.163 1.00 11.96 H new ATOM 0 HA TYR A 243 -0.287 74.194 34.231 1.00 11.67 H new ATOM 0 HB2 TYR A 243 -2.433 72.418 33.683 1.00 7.86 H new ATOM 0 HB3 TYR A 243 -1.465 72.279 34.898 1.00 7.86 H new ATOM 0 HD1 TYR A 243 -1.552 74.906 36.107 1.00 8.37 H new ATOM 0 HD2 TYR A 243 -4.549 72.725 34.566 1.00 7.30 H new ATOM 0 HE1 TYR A 243 -3.087 76.121 37.373 1.00 8.70 H new ATOM 0 HE2 TYR A 243 -6.069 73.914 35.824 1.00 11.25 H new ATOM 0 HH TYR A 243 -5.348 76.497 37.795 1.00 13.19 H new ATOM 986 N HIS A 244 1.160 72.610 32.876 1.00 12.74 N ATOM 987 CA HIS A 244 1.873 71.662 32.041 1.00 15.30 C ATOM 988 C HIS A 244 1.601 70.282 32.580 1.00 15.97 C ATOM 989 O HIS A 244 1.274 70.137 33.757 1.00 14.68 O ATOM 990 CB HIS A 244 3.378 71.956 31.980 1.00 16.43 C ATOM 991 CG HIS A 244 4.116 71.680 33.248 1.00 19.84 C ATOM 992 ND1 HIS A 244 4.443 72.667 34.149 1.00 21.72 N ATOM 993 CD2 HIS A 244 4.670 70.538 33.726 1.00 21.45 C ATOM 994 CE1 HIS A 244 5.172 72.149 35.120 1.00 21.96 C ATOM 995 NE2 HIS A 244 5.323 70.858 34.887 1.00 20.93 N ATOM 0 H HIS A 244 1.635 73.015 33.467 1.00 12.74 H new ATOM 0 HA HIS A 244 1.557 71.735 31.127 1.00 15.30 H new ATOM 0 HB2 HIS A 244 3.771 71.426 31.269 1.00 16.43 H new ATOM 0 HB3 HIS A 244 3.504 72.888 31.742 1.00 16.43 H new ATOM 0 HD2 HIS A 244 4.617 69.695 33.338 1.00 21.45 H new ATOM 0 HE1 HIS A 244 5.520 72.615 35.846 1.00 21.96 H new ATOM 0 HE2 HIS A 244 5.760 70.308 35.383 1.00 20.93 H new ATOM 996 N ASP A 245 1.592 69.292 31.690 1.00 17.53 N ATOM 997 CA ASP A 245 1.379 67.914 32.086 1.00 18.23 C ATOM 998 C ASP A 245 2.597 67.527 32.914 1.00 20.68 C ATOM 999 O ASP A 245 3.709 68.005 32.669 1.00 21.02 O ATOM 1000 CB ASP A 245 1.274 67.019 30.858 1.00 17.39 C ATOM 1001 CG ASP A 245 -0.115 66.953 30.303 1.00 15.96 C ATOM 1002 OD1 ASP A 245 -1.034 67.597 30.849 1.00 18.33 O ATOM 1003 OD2 ASP A 245 -0.318 66.237 29.317 1.00 15.61 O ATOM 0 H ASP A 245 1.709 69.405 30.845 1.00 17.53 H new ATOM 0 HA ASP A 245 0.556 67.812 32.588 1.00 18.23 H new ATOM 0 HB2 ASP A 245 1.876 67.347 30.172 1.00 17.39 H new ATOM 0 HB3 ASP A 245 1.568 66.124 31.089 1.00 17.39 H new ATOM 1004 N THR A 246 2.408 66.673 33.906 1.00 22.66 N ATOM 1005 CA THR A 246 3.538 66.313 34.768 1.00 24.45 C ATOM 1006 C THR A 246 3.835 64.819 34.752 1.00 26.04 C ATOM 1007 O THR A 246 4.901 64.452 35.305 1.00 27.89 O ATOM 1008 CB THR A 246 3.284 66.797 36.206 1.00 22.10 C ATOM 0 H THR A 246 1.659 66.296 34.099 1.00 22.66 H new ATOM 0 HA THR A 246 4.323 66.758 34.412 1.00 24.45 H new TER 1009 THR A 246 ATOM 1010 N MET B 113 9.247 85.603 42.615 1.00 38.39 N ATOM 1011 CA MET B 113 8.316 86.595 41.971 1.00 38.58 C ATOM 1012 C MET B 113 7.101 85.744 41.630 1.00 37.85 C ATOM 1013 O MET B 113 7.280 84.636 41.109 1.00 38.58 O ATOM 1014 CB MET B 113 8.948 87.171 40.690 1.00 37.35 C ATOM 0 HA MET B 113 8.108 87.355 42.536 1.00 38.58 H new ATOM 1015 N TYR B 114 5.885 86.210 41.922 1.00 36.22 N ATOM 1016 CA TYR B 114 4.774 85.340 41.634 1.00 34.02 C ATOM 1017 C TYR B 114 3.330 85.778 41.518 1.00 31.65 C ATOM 1018 O TYR B 114 2.627 85.192 40.719 1.00 32.33 O ATOM 1019 CB TYR B 114 4.856 84.117 42.557 1.00 37.16 C ATOM 0 H TYR B 114 5.699 86.977 42.264 1.00 36.22 H new ATOM 0 HA TYR B 114 4.943 85.214 40.687 1.00 34.02 H new ATOM 1020 N ARG B 115 2.841 86.720 42.317 1.00 28.57 N ATOM 1021 CA ARG B 115 1.425 87.081 42.207 1.00 25.81 C ATOM 1022 C ARG B 115 1.173 88.552 41.937 1.00 24.60 C ATOM 1023 O ARG B 115 1.737 89.418 42.603 1.00 23.64 O ATOM 1024 CB ARG B 115 0.648 86.688 43.485 1.00 29.34 C ATOM 1025 CG ARG B 115 0.455 85.177 43.741 1.00 33.32 C ATOM 1026 CD ARG B 115 -0.170 84.876 45.123 1.00 38.09 C ATOM 1027 NE ARG B 115 -1.544 85.375 45.306 1.00 41.57 N ATOM 1028 CZ ARG B 115 -2.543 84.670 45.850 1.00 43.90 C ATOM 1029 NH1 ARG B 115 -2.340 83.426 46.275 1.00 45.35 N ATOM 1030 NH2 ARG B 115 -3.766 85.193 45.941 1.00 45.09 N ATOM 0 H ARG B 115 3.290 87.151 42.910 1.00 28.57 H new ATOM 0 HA ARG B 115 1.109 86.582 41.438 1.00 25.81 H new ATOM 0 HB2 ARG B 115 1.109 87.068 44.249 1.00 29.34 H new ATOM 0 HB3 ARG B 115 -0.228 87.103 43.447 1.00 29.34 H new ATOM 0 HG2 ARG B 115 -0.112 84.806 43.047 1.00 33.32 H new ATOM 0 HG3 ARG B 115 1.313 84.730 43.675 1.00 33.32 H new ATOM 0 HD2 ARG B 115 -0.168 83.916 45.262 1.00 38.09 H new ATOM 0 HD3 ARG B 115 0.395 85.264 45.810 1.00 38.09 H new ATOM 0 HE ARG B 115 -1.716 86.176 45.045 1.00 41.57 H new ATOM 0 HH11 ARG B 115 -1.561 83.068 46.201 1.00 45.35 H new ATOM 0 HH12 ARG B 115 -2.987 82.980 46.623 1.00 45.35 H new ATOM 0 HH21 ARG B 115 -3.917 85.988 45.649 1.00 45.09 H new ATOM 0 HH22 ARG B 115 -4.404 84.736 46.291 1.00 45.09 H new ATOM 1031 N SER B 116 0.306 88.832 40.970 1.00 21.55 N ATOM 1032 CA SER B 116 -0.060 90.197 40.634 1.00 18.21 C ATOM 1033 C SER B 116 -1.336 90.125 39.818 1.00 15.97 C ATOM 1034 O SER B 116 -1.320 89.620 38.724 1.00 14.96 O ATOM 1035 CB SER B 116 1.053 90.869 39.853 1.00 19.24 C ATOM 1036 OG SER B 116 0.769 92.237 39.710 1.00 18.60 O ATOM 0 H SER B 116 -0.085 88.234 40.492 1.00 21.55 H new ATOM 0 HA SER B 116 -0.201 90.727 41.434 1.00 18.21 H new ATOM 0 HB2 SER B 116 1.899 90.751 40.312 1.00 19.24 H new ATOM 0 HB3 SER B 116 1.144 90.455 38.980 1.00 19.24 H new ATOM 0 HG SER B 116 0.318 92.358 39.012 1.00 18.60 H new ATOM 1037 N ALA B 117 -2.446 90.591 40.363 1.00 14.06 N ATOM 1038 CA ALA B 117 -3.709 90.496 39.654 1.00 14.84 C ATOM 1039 C ALA B 117 -4.770 91.471 40.145 1.00 15.05 C ATOM 1040 O ALA B 117 -4.636 92.068 41.209 1.00 15.84 O ATOM 1041 CB ALA B 117 -4.241 89.028 39.743 1.00 13.62 C ATOM 0 H ALA B 117 -2.491 90.963 41.137 1.00 14.06 H new ATOM 0 HA ALA B 117 -3.532 90.743 38.733 1.00 14.84 H new ATOM 0 HB1 ALA B 117 -5.085 88.960 39.270 1.00 13.62 H new ATOM 0 HB2 ALA B 117 -3.596 88.425 39.341 1.00 13.62 H new ATOM 0 HB3 ALA B 117 -4.372 88.787 40.673 1.00 13.62 H new ATOM 1042 N PHE B 118 -5.804 91.654 39.341 1.00 13.53 N ATOM 1043 CA PHE B 118 -6.908 92.508 39.680 1.00 13.29 C ATOM 1044 C PHE B 118 -8.043 92.150 38.751 1.00 13.60 C ATOM 1045 O PHE B 118 -7.829 91.606 37.656 1.00 14.03 O ATOM 1046 CB PHE B 118 -6.553 93.994 39.523 1.00 13.65 C ATOM 1047 CG PHE B 118 -6.452 94.448 38.097 1.00 14.02 C ATOM 1048 CD1 PHE B 118 -7.569 94.951 37.434 1.00 13.68 C ATOM 1049 CD2 PHE B 118 -5.238 94.359 37.412 1.00 13.68 C ATOM 1050 CE1 PHE B 118 -7.483 95.356 36.115 1.00 13.80 C ATOM 1051 CE2 PHE B 118 -5.147 94.763 36.097 1.00 13.73 C ATOM 1052 CZ PHE B 118 -6.276 95.263 35.449 1.00 12.78 C ATOM 0 H PHE B 118 -5.879 91.276 38.572 1.00 13.53 H new ATOM 0 HA PHE B 118 -7.150 92.376 40.610 1.00 13.29 H new ATOM 0 HB2 PHE B 118 -7.225 94.527 39.976 1.00 13.65 H new ATOM 0 HB3 PHE B 118 -5.708 94.164 39.968 1.00 13.65 H new ATOM 0 HD1 PHE B 118 -8.381 95.015 37.883 1.00 13.68 H new ATOM 0 HD2 PHE B 118 -4.486 94.025 37.846 1.00 13.68 H new ATOM 0 HE1 PHE B 118 -8.233 95.689 35.678 1.00 13.80 H new ATOM 0 HE2 PHE B 118 -4.337 94.702 35.644 1.00 13.73 H new ATOM 0 HZ PHE B 118 -6.216 95.536 34.562 1.00 12.78 H new ATOM 1053 N SER B 119 -9.246 92.455 39.193 1.00 12.75 N ATOM 1054 CA SER B 119 -10.433 92.223 38.423 1.00 13.14 C ATOM 1055 C SER B 119 -11.287 93.383 38.898 1.00 14.26 C ATOM 1056 O SER B 119 -11.523 93.555 40.107 1.00 13.46 O ATOM 1057 CB SER B 119 -11.045 90.878 38.761 1.00 12.90 C ATOM 1058 OG SER B 119 -12.182 90.647 37.951 1.00 15.25 O ATOM 0 H SER B 119 -9.393 92.809 39.963 1.00 12.75 H new ATOM 0 HA SER B 119 -10.309 92.188 37.462 1.00 13.14 H new ATOM 0 HB2 SER B 119 -10.392 90.174 38.624 1.00 12.90 H new ATOM 0 HB3 SER B 119 -11.296 90.854 39.698 1.00 12.90 H new ATOM 0 HG SER B 119 -11.940 90.524 37.156 1.00 15.25 H new ATOM 1059 N VAL B 120 -11.685 94.233 37.960 1.00 15.09 N ATOM 1060 CA VAL B 120 -12.453 95.409 38.300 1.00 15.48 C ATOM 1061 C VAL B 120 -13.565 95.608 37.310 1.00 17.12 C ATOM 1062 O VAL B 120 -13.496 95.114 36.184 1.00 15.61 O ATOM 1063 CB VAL B 120 -11.557 96.662 38.348 1.00 16.23 C ATOM 1064 CG1 VAL B 120 -10.502 96.512 39.450 1.00 16.19 C ATOM 1065 CG2 VAL B 120 -10.853 96.870 37.015 1.00 15.80 C ATOM 0 H VAL B 120 -11.518 94.142 37.121 1.00 15.09 H new ATOM 0 HA VAL B 120 -12.834 95.274 39.182 1.00 15.48 H new ATOM 0 HB VAL B 120 -12.121 97.429 38.534 1.00 16.23 H new ATOM 0 HG11 VAL B 120 -9.943 97.304 39.473 1.00 16.19 H new ATOM 0 HG12 VAL B 120 -10.943 96.402 40.307 1.00 16.19 H new ATOM 0 HG13 VAL B 120 -9.952 95.734 39.268 1.00 16.19 H new ATOM 0 HG21 VAL B 120 -10.295 97.662 37.064 1.00 15.80 H new ATOM 0 HG22 VAL B 120 -10.301 96.097 36.816 1.00 15.80 H new ATOM 0 HG23 VAL B 120 -11.514 96.984 36.314 1.00 15.80 H new ATOM 1066 N GLY B 121 -14.568 96.383 37.714 1.00 17.37 N ATOM 1067 CA GLY B 121 -15.696 96.595 36.844 1.00 18.47 C ATOM 1068 C GLY B 121 -16.425 97.891 37.005 1.00 18.70 C ATOM 1069 O GLY B 121 -16.017 98.770 37.747 1.00 19.02 O ATOM 0 H GLY B 121 -14.607 96.784 38.474 1.00 17.37 H new ATOM 0 HA2 GLY B 121 -15.388 96.531 35.926 1.00 18.47 H new ATOM 0 HA3 GLY B 121 -16.327 95.872 36.983 1.00 18.47 H new ATOM 1070 N LEU B 122 -17.563 97.976 36.343 1.00 20.76 N ATOM 1071 CA LEU B 122 -18.366 99.181 36.348 1.00 21.34 C ATOM 1072 C LEU B 122 -19.809 98.789 36.020 1.00 22.61 C ATOM 1073 O LEU B 122 -20.058 97.714 35.459 1.00 23.57 O ATOM 1074 CB LEU B 122 -17.822 100.108 35.269 1.00 20.62 C ATOM 1075 CG LEU B 122 -17.600 101.571 35.565 1.00 22.04 C ATOM 1076 CD1 LEU B 122 -16.933 101.793 36.934 1.00 20.22 C ATOM 1077 CD2 LEU B 122 -16.746 102.120 34.421 1.00 21.05 C ATOM 0 H LEU B 122 -17.893 97.334 35.876 1.00 20.76 H new ATOM 0 HA LEU B 122 -18.337 99.627 37.209 1.00 21.34 H new ATOM 0 HB2 LEU B 122 -16.973 99.742 34.977 1.00 20.62 H new ATOM 0 HB3 LEU B 122 -18.428 100.056 34.513 1.00 20.62 H new ATOM 0 HG LEU B 122 -18.448 102.039 35.620 1.00 22.04 H new ATOM 0 HD11 LEU B 122 -16.809 102.743 37.084 1.00 20.22 H new ATOM 0 HD12 LEU B 122 -17.498 101.427 37.633 1.00 20.22 H new ATOM 0 HD13 LEU B 122 -16.071 101.349 36.950 1.00 20.22 H new ATOM 0 HD21 LEU B 122 -16.576 103.064 34.568 1.00 21.05 H new ATOM 0 HD22 LEU B 122 -15.903 101.641 34.388 1.00 21.05 H new ATOM 0 HD23 LEU B 122 -17.217 102.004 33.581 1.00 21.05 H new ATOM 1078 N PRO B 129 -13.906 108.707 27.399 1.00 37.73 N ATOM 1079 CA PRO B 129 -13.214 108.795 26.104 1.00 37.31 C ATOM 1080 C PRO B 129 -11.834 109.417 26.245 1.00 37.19 C ATOM 1081 O PRO B 129 -11.646 110.362 27.010 1.00 38.03 O ATOM 1082 CB PRO B 129 -14.109 109.725 25.286 1.00 37.59 C ATOM 1083 CG PRO B 129 -15.472 109.522 25.878 1.00 38.76 C ATOM 1084 CD PRO B 129 -15.179 109.445 27.370 1.00 38.92 C ATOM 0 HA PRO B 129 -13.079 107.921 25.705 1.00 37.31 H new ATOM 0 HB2 PRO B 129 -13.823 110.649 25.359 1.00 37.59 H new ATOM 0 HB3 PRO B 129 -14.093 109.497 24.343 1.00 37.59 H new ATOM 0 HG2 PRO B 129 -16.070 110.255 25.665 1.00 38.76 H new ATOM 0 HG3 PRO B 129 -15.890 108.710 25.550 1.00 38.76 H new ATOM 0 HD2 PRO B 129 -15.097 110.325 27.769 1.00 38.92 H new ATOM 0 HD3 PRO B 129 -15.879 108.979 27.853 1.00 38.92 H new ATOM 1085 N ASN B 130 -10.878 108.877 25.499 1.00 36.30 N ATOM 1086 CA ASN B 130 -9.498 109.353 25.466 1.00 34.60 C ATOM 1087 C ASN B 130 -8.848 109.562 26.824 1.00 33.35 C ATOM 1088 O ASN B 130 -7.942 110.373 26.967 1.00 32.80 O ATOM 1089 CB ASN B 130 -9.413 110.621 24.613 1.00 35.32 C ATOM 1090 CG ASN B 130 -10.184 110.489 23.304 1.00 35.91 C ATOM 1091 OD1 ASN B 130 -9.646 110.015 22.304 1.00 35.92 O ATOM 1092 ND2 ASN B 130 -11.459 110.887 23.314 1.00 34.41 N ATOM 0 H ASN B 130 -11.017 108.204 24.982 1.00 36.30 H new ATOM 0 HA ASN B 130 -8.981 108.637 25.065 1.00 34.60 H new ATOM 0 HB2 ASN B 130 -9.762 111.372 25.118 1.00 35.32 H new ATOM 0 HB3 ASN B 130 -8.483 110.817 24.420 1.00 35.32 H new ATOM 0 HD21 ASN B 130 -11.937 110.816 22.603 1.00 34.41 H new ATOM 0 HD22 ASN B 130 -11.802 111.214 24.032 1.00 34.41 H new ATOM 1093 N VAL B 131 -9.312 108.816 27.817 1.00 31.72 N ATOM 1094 CA VAL B 131 -8.757 108.896 29.165 1.00 30.93 C ATOM 1095 C VAL B 131 -8.851 107.489 29.768 1.00 28.89 C ATOM 1096 O VAL B 131 -9.635 106.663 29.291 1.00 28.90 O ATOM 1097 CB VAL B 131 -9.538 109.945 30.033 1.00 31.26 C ATOM 1098 CG1 VAL B 131 -10.953 109.482 30.336 1.00 31.41 C ATOM 1099 CG2 VAL B 131 -8.805 110.204 31.314 1.00 34.79 C ATOM 0 H VAL B 131 -9.955 108.251 27.732 1.00 31.72 H new ATOM 0 HA VAL B 131 -7.834 109.195 29.143 1.00 30.93 H new ATOM 0 HB VAL B 131 -9.595 110.766 29.519 1.00 31.26 H new ATOM 0 HG11 VAL B 131 -11.405 110.152 30.872 1.00 31.41 H new ATOM 0 HG12 VAL B 131 -11.437 109.353 29.505 1.00 31.41 H new ATOM 0 HG13 VAL B 131 -10.922 108.645 30.825 1.00 31.41 H new ATOM 0 HG21 VAL B 131 -9.296 110.853 31.842 1.00 34.79 H new ATOM 0 HG22 VAL B 131 -8.723 109.376 31.813 1.00 34.79 H new ATOM 0 HG23 VAL B 131 -7.921 110.551 31.117 1.00 34.79 H new ATOM 1100 N PRO B 132 -7.970 107.141 30.718 1.00 26.87 N ATOM 1101 CA PRO B 132 -8.114 105.787 31.260 1.00 25.30 C ATOM 1102 C PRO B 132 -9.488 105.617 31.881 1.00 24.77 C ATOM 1103 O PRO B 132 -10.026 106.561 32.458 1.00 24.15 O ATOM 1104 CB PRO B 132 -7.009 105.727 32.303 1.00 24.32 C ATOM 1105 CG PRO B 132 -5.936 106.520 31.642 1.00 24.93 C ATOM 1106 CD PRO B 132 -6.700 107.738 31.159 1.00 26.17 C ATOM 0 HA PRO B 132 -8.040 105.082 30.598 1.00 25.30 H new ATOM 0 HB2 PRO B 132 -7.283 106.116 33.148 1.00 24.32 H new ATOM 0 HB3 PRO B 132 -6.730 104.817 32.487 1.00 24.32 H new ATOM 0 HG2 PRO B 132 -5.227 106.757 32.259 1.00 24.93 H new ATOM 0 HG3 PRO B 132 -5.524 106.035 30.910 1.00 24.93 H new ATOM 0 HD2 PRO B 132 -6.830 108.390 31.866 1.00 26.17 H new ATOM 0 HD3 PRO B 132 -6.241 108.192 30.435 1.00 26.17 H new ATOM 1107 N ILE B 133 -10.062 104.426 31.732 1.00 24.68 N ATOM 1108 CA ILE B 133 -11.375 104.117 32.281 1.00 24.19 C ATOM 1109 C ILE B 133 -11.227 103.766 33.763 1.00 25.33 C ATOM 1110 O ILE B 133 -10.607 102.743 34.108 1.00 25.22 O ATOM 1111 CB ILE B 133 -12.000 102.919 31.541 1.00 23.32 C ATOM 1112 CG1 ILE B 133 -12.246 103.283 30.082 1.00 23.13 C ATOM 1113 CG2 ILE B 133 -13.312 102.509 32.183 1.00 21.75 C ATOM 1114 CD1 ILE B 133 -12.699 102.106 29.225 1.00 20.58 C ATOM 0 H ILE B 133 -9.698 103.773 31.307 1.00 24.68 H new ATOM 0 HA ILE B 133 -11.951 104.890 32.173 1.00 24.19 H new ATOM 0 HB ILE B 133 -11.381 102.174 31.595 1.00 23.32 H new ATOM 0 HG12 ILE B 133 -12.918 103.981 30.040 1.00 23.13 H new ATOM 0 HG13 ILE B 133 -11.431 103.651 29.707 1.00 23.13 H new ATOM 0 HG21 ILE B 133 -13.686 101.755 31.701 1.00 21.75 H new ATOM 0 HG22 ILE B 133 -13.156 102.257 33.107 1.00 21.75 H new ATOM 0 HG23 ILE B 133 -13.934 103.253 32.152 1.00 21.75 H new ATOM 0 HD11 ILE B 133 -12.837 102.404 28.312 1.00 20.58 H new ATOM 0 HD12 ILE B 133 -12.019 101.414 29.239 1.00 20.58 H new ATOM 0 HD13 ILE B 133 -13.529 101.750 29.577 1.00 20.58 H new ATOM 1115 N ARG B 134 -11.804 104.580 34.646 1.00 24.35 N ATOM 1116 CA ARG B 134 -11.685 104.284 36.063 1.00 25.52 C ATOM 1117 C ARG B 134 -12.696 103.259 36.549 1.00 25.57 C ATOM 1118 O ARG B 134 -13.852 103.594 36.844 1.00 27.02 O ATOM 1119 CB ARG B 134 -11.760 105.545 36.926 1.00 26.62 C ATOM 1120 CG ARG B 134 -10.484 106.348 36.945 1.00 28.98 C ATOM 1121 CD ARG B 134 -10.473 107.346 38.106 1.00 34.14 C ATOM 1122 NE ARG B 134 -11.524 108.374 38.012 1.00 36.76 N ATOM 1123 CZ ARG B 134 -11.493 109.550 38.645 1.00 37.50 C ATOM 1124 NH1 ARG B 134 -10.453 109.854 39.426 1.00 36.88 N ATOM 1125 NH2 ARG B 134 -12.479 110.434 38.467 1.00 35.67 N ATOM 0 H ARG B 134 -12.254 105.286 34.450 1.00 24.35 H new ATOM 0 HA ARG B 134 -10.803 103.893 36.164 1.00 25.52 H new ATOM 0 HB2 ARG B 134 -12.481 106.107 36.601 1.00 26.62 H new ATOM 0 HB3 ARG B 134 -11.986 105.292 37.835 1.00 26.62 H new ATOM 0 HG2 ARG B 134 -9.724 105.750 37.022 1.00 28.98 H new ATOM 0 HG3 ARG B 134 -10.386 106.824 36.105 1.00 28.98 H new ATOM 0 HD2 ARG B 134 -10.579 106.862 38.940 1.00 34.14 H new ATOM 0 HD3 ARG B 134 -9.607 107.782 38.139 1.00 34.14 H new ATOM 0 HE ARG B 134 -12.205 108.205 37.515 1.00 36.76 H new ATOM 0 HH11 ARG B 134 -9.807 109.294 39.520 1.00 36.88 H new ATOM 0 HH12 ARG B 134 -10.429 110.610 39.835 1.00 36.88 H new ATOM 0 HH21 ARG B 134 -13.135 110.246 37.944 1.00 35.67 H new ATOM 0 HH22 ARG B 134 -12.457 111.191 38.875 1.00 35.67 H new ATOM 1126 N PHE B 135 -12.273 102.003 36.620 1.00 24.00 N ATOM 1127 CA PHE B 135 -13.150 100.952 37.110 1.00 24.65 C ATOM 1128 C PHE B 135 -13.148 101.059 38.647 1.00 26.12 C ATOM 1129 O PHE B 135 -12.098 100.951 39.296 1.00 26.47 O ATOM 1130 CB PHE B 135 -12.653 99.575 36.659 1.00 22.53 C ATOM 1131 CG PHE B 135 -12.665 99.375 35.159 1.00 20.43 C ATOM 1132 CD1 PHE B 135 -11.522 99.607 34.403 1.00 18.67 C ATOM 1133 CD2 PHE B 135 -13.823 98.918 34.512 1.00 19.60 C ATOM 1134 CE1 PHE B 135 -11.526 99.384 33.019 1.00 19.10 C ATOM 1135 CE2 PHE B 135 -13.838 98.691 33.117 1.00 19.05 C ATOM 1136 CZ PHE B 135 -12.689 98.924 32.376 1.00 17.89 C ATOM 0 H PHE B 135 -11.487 101.741 36.391 1.00 24.00 H new ATOM 0 HA PHE B 135 -14.047 101.055 36.756 1.00 24.65 H new ATOM 0 HB2 PHE B 135 -11.749 99.445 36.986 1.00 22.53 H new ATOM 0 HB3 PHE B 135 -13.205 98.892 37.071 1.00 22.53 H new ATOM 0 HD1 PHE B 135 -10.748 99.913 34.819 1.00 18.67 H new ATOM 0 HD2 PHE B 135 -14.593 98.762 35.009 1.00 19.60 H new ATOM 0 HE1 PHE B 135 -10.755 99.541 32.523 1.00 19.10 H new ATOM 0 HE2 PHE B 135 -14.612 98.388 32.700 1.00 19.05 H new ATOM 0 HZ PHE B 135 -12.688 98.777 31.458 1.00 17.89 H new ATOM 1137 N THR B 136 -14.317 101.315 39.224 1.00 26.79 N ATOM 1138 CA THR B 136 -14.425 101.457 40.678 1.00 27.17 C ATOM 1139 C THR B 136 -14.901 100.204 41.427 1.00 26.66 C ATOM 1140 O THR B 136 -14.616 100.054 42.624 1.00 27.63 O ATOM 1141 CB THR B 136 -15.330 102.660 41.032 1.00 27.26 C ATOM 1142 OG1 THR B 136 -16.582 102.501 40.373 1.00 28.77 O ATOM 1143 CG2 THR B 136 -14.712 103.948 40.538 1.00 26.43 C ATOM 0 H THR B 136 -15.058 101.410 38.797 1.00 26.79 H new ATOM 0 HA THR B 136 -13.516 101.606 40.983 1.00 27.17 H new ATOM 0 HB THR B 136 -15.438 102.695 41.995 1.00 27.26 H new ATOM 0 HG1 THR B 136 -17.094 102.038 40.852 1.00 28.77 H new ATOM 0 HG21 THR B 136 -15.290 104.693 40.767 1.00 26.43 H new ATOM 0 HG22 THR B 136 -13.845 104.072 40.955 1.00 26.43 H new ATOM 0 HG23 THR B 136 -14.604 103.907 39.575 1.00 26.43 H new ATOM 1144 N LYS B 137 -15.665 99.341 40.753 1.00 25.51 N ATOM 1145 CA LYS B 137 -16.169 98.118 41.356 1.00 24.73 C ATOM 1146 C LYS B 137 -15.006 97.127 41.417 1.00 24.41 C ATOM 1147 O LYS B 137 -14.615 96.517 40.405 1.00 24.20 O ATOM 1148 CB LYS B 137 -17.350 97.555 40.560 1.00 25.66 C ATOM 1149 CG LYS B 137 -18.062 96.437 41.319 1.00 28.00 C ATOM 1150 CD LYS B 137 -19.340 95.907 40.650 1.00 29.51 C ATOM 1151 CE LYS B 137 -20.221 97.011 40.068 1.00 32.72 C ATOM 1152 NZ LYS B 137 -20.809 97.954 41.069 1.00 36.31 N ATOM 0 H LYS B 137 -15.902 99.453 39.934 1.00 25.51 H new ATOM 0 HA LYS B 137 -16.505 98.292 42.249 1.00 24.73 H new ATOM 0 HB2 LYS B 137 -17.980 98.267 40.367 1.00 25.66 H new ATOM 0 HB3 LYS B 137 -17.034 97.217 39.707 1.00 25.66 H new ATOM 0 HG2 LYS B 137 -17.444 95.699 41.434 1.00 28.00 H new ATOM 0 HG3 LYS B 137 -18.287 96.759 42.206 1.00 28.00 H new ATOM 0 HD2 LYS B 137 -19.095 95.291 39.942 1.00 29.51 H new ATOM 0 HD3 LYS B 137 -19.853 95.402 41.301 1.00 29.51 H new ATOM 0 HE2 LYS B 137 -19.696 97.523 39.433 1.00 32.72 H new ATOM 0 HE3 LYS B 137 -20.944 96.599 39.570 1.00 32.72 H new ATOM 0 HZ1 LYS B 137 -21.696 97.889 41.053 1.00 36.31 H new ATOM 0 HZ2 LYS B 137 -20.512 97.747 41.882 1.00 36.31 H new ATOM 0 HZ3 LYS B 137 -20.569 98.787 40.869 1.00 36.31 H new ATOM 1153 N ILE B 138 -14.463 96.954 42.617 1.00 22.85 N ATOM 1154 CA ILE B 138 -13.304 96.105 42.820 1.00 21.24 C ATOM 1155 C ILE B 138 -13.658 94.691 43.191 1.00 22.14 C ATOM 1156 O ILE B 138 -14.096 94.448 44.309 1.00 23.32 O ATOM 1157 CB ILE B 138 -12.373 96.702 43.915 1.00 20.52 C ATOM 1158 CG1 ILE B 138 -12.019 98.151 43.582 1.00 18.55 C ATOM 1159 CG2 ILE B 138 -11.094 95.887 44.048 1.00 18.63 C ATOM 1160 CD1 ILE B 138 -11.452 98.353 42.201 1.00 21.35 C ATOM 0 H ILE B 138 -14.758 97.327 43.334 1.00 22.85 H new ATOM 0 HA ILE B 138 -12.845 96.075 41.966 1.00 21.24 H new ATOM 0 HB ILE B 138 -12.852 96.673 44.758 1.00 20.52 H new ATOM 0 HG12 ILE B 138 -12.816 98.696 43.675 1.00 18.55 H new ATOM 0 HG13 ILE B 138 -11.377 98.473 44.234 1.00 18.55 H new ATOM 0 HG21 ILE B 138 -10.531 96.278 44.735 1.00 18.63 H new ATOM 0 HG22 ILE B 138 -11.315 94.975 44.292 1.00 18.63 H new ATOM 0 HG23 ILE B 138 -10.619 95.889 43.202 1.00 18.63 H new ATOM 0 HD11 ILE B 138 -11.254 99.293 42.067 1.00 21.35 H new ATOM 0 HD12 ILE B 138 -10.638 97.835 42.106 1.00 21.35 H new ATOM 0 HD13 ILE B 138 -12.099 98.061 41.540 1.00 21.35 H new ATOM 1161 N PHE B 139 -13.489 93.755 42.254 1.00 21.22 N ATOM 1162 CA PHE B 139 -13.763 92.346 42.527 1.00 20.79 C ATOM 1163 C PHE B 139 -12.505 91.728 43.144 1.00 21.30 C ATOM 1164 O PHE B 139 -12.596 90.857 44.012 1.00 23.32 O ATOM 1165 CB PHE B 139 -14.138 91.586 41.254 1.00 19.37 C ATOM 1166 CG PHE B 139 -15.314 92.151 40.532 1.00 19.35 C ATOM 1167 CD1 PHE B 139 -15.141 92.898 39.382 1.00 18.15 C ATOM 1168 CD2 PHE B 139 -16.593 91.927 40.995 1.00 20.60 C ATOM 1169 CE1 PHE B 139 -16.226 93.416 38.703 1.00 20.81 C ATOM 1170 CE2 PHE B 139 -17.688 92.436 40.328 1.00 20.23 C ATOM 1171 CZ PHE B 139 -17.511 93.186 39.177 1.00 20.86 C ATOM 0 H PHE B 139 -13.216 93.917 41.455 1.00 21.22 H new ATOM 0 HA PHE B 139 -14.516 92.283 43.135 1.00 20.79 H new ATOM 0 HB2 PHE B 139 -13.375 91.581 40.655 1.00 19.37 H new ATOM 0 HB3 PHE B 139 -14.325 90.662 41.483 1.00 19.37 H new ATOM 0 HD1 PHE B 139 -14.282 93.054 39.061 1.00 18.15 H new ATOM 0 HD2 PHE B 139 -16.719 91.426 41.768 1.00 20.60 H new ATOM 0 HE1 PHE B 139 -16.097 93.917 37.931 1.00 20.81 H new ATOM 0 HE2 PHE B 139 -18.545 92.276 40.651 1.00 20.23 H new ATOM 0 HZ PHE B 139 -18.246 93.533 38.725 1.00 20.86 H new ATOM 1172 N TYR B 140 -11.332 92.179 42.712 1.00 20.34 N ATOM 1173 CA TYR B 140 -10.069 91.669 43.264 1.00 19.35 C ATOM 1174 C TYR B 140 -8.998 92.684 42.976 1.00 19.24 C ATOM 1175 O TYR B 140 -8.951 93.234 41.874 1.00 19.19 O ATOM 1176 CB TYR B 140 -9.645 90.350 42.608 1.00 18.49 C ATOM 1177 CG TYR B 140 -8.396 89.738 43.231 1.00 17.72 C ATOM 1178 CD1 TYR B 140 -8.501 88.880 44.315 1.00 17.76 C ATOM 1179 CD2 TYR B 140 -7.118 90.006 42.725 1.00 18.35 C ATOM 1180 CE1 TYR B 140 -7.385 88.294 44.885 1.00 17.38 C ATOM 1181 CE2 TYR B 140 -5.988 89.427 43.290 1.00 19.10 C ATOM 1182 CZ TYR B 140 -6.138 88.561 44.372 1.00 19.48 C ATOM 1183 OH TYR B 140 -5.055 87.912 44.925 1.00 20.55 O ATOM 0 H TYR B 140 -11.240 92.778 42.102 1.00 20.34 H new ATOM 0 HA TYR B 140 -10.193 91.515 44.214 1.00 19.35 H new ATOM 0 HB2 TYR B 140 -10.375 89.715 42.673 1.00 18.49 H new ATOM 0 HB3 TYR B 140 -9.485 90.503 41.664 1.00 18.49 H new ATOM 0 HD1 TYR B 140 -9.341 88.694 44.667 1.00 17.76 H new ATOM 0 HD2 TYR B 140 -7.024 90.580 42.000 1.00 18.35 H new ATOM 0 HE1 TYR B 140 -7.478 87.722 45.612 1.00 17.38 H new ATOM 0 HE2 TYR B 140 -5.143 89.615 42.951 1.00 19.10 H new ATOM 0 HH TYR B 140 -5.316 87.409 45.545 1.00 20.55 H new ATOM 1184 N ASN B 141 -8.112 92.891 43.944 1.00 18.97 N ATOM 1185 CA ASN B 141 -7.014 93.839 43.823 1.00 18.66 C ATOM 1186 C ASN B 141 -6.100 93.610 45.031 1.00 20.46 C ATOM 1187 O ASN B 141 -5.539 94.548 45.587 1.00 21.15 O ATOM 1188 CB ASN B 141 -7.572 95.260 43.833 1.00 18.39 C ATOM 1189 CG ASN B 141 -6.580 96.299 43.326 1.00 18.54 C ATOM 1190 OD1 ASN B 141 -6.794 97.508 43.495 1.00 19.41 O ATOM 1191 ND2 ASN B 141 -5.506 95.851 42.709 1.00 13.86 N ATOM 0 H ASN B 141 -8.133 92.479 44.699 1.00 18.97 H new ATOM 0 HA ASN B 141 -6.521 93.717 42.996 1.00 18.66 H new ATOM 0 HB2 ASN B 141 -8.372 95.291 43.285 1.00 18.39 H new ATOM 0 HB3 ASN B 141 -7.838 95.490 44.737 1.00 18.39 H new ATOM 0 HD21 ASN B 141 -4.922 96.405 42.406 1.00 13.86 H new ATOM 0 HD22 ASN B 141 -5.389 95.005 42.609 1.00 13.86 H new ATOM 1192 N GLN B 142 -5.874 92.346 45.373 1.00 21.99 N ATOM 1193 CA GLN B 142 -5.060 91.991 46.533 1.00 22.82 C ATOM 1194 C GLN B 142 -3.730 92.714 46.676 1.00 22.02 C ATOM 1195 O GLN B 142 -3.370 93.147 47.760 1.00 21.35 O ATOM 1196 CB GLN B 142 -4.808 90.486 46.549 1.00 25.57 C ATOM 1197 CG GLN B 142 -5.611 89.714 47.573 1.00 31.35 C ATOM 1198 CD GLN B 142 -4.912 89.667 48.905 1.00 34.28 C ATOM 1199 OE1 GLN B 142 -5.094 90.550 49.737 1.00 36.68 O ATOM 1200 NE2 GLN B 142 -4.082 88.643 49.110 1.00 35.24 N ATOM 0 H GLN B 142 -6.187 91.671 44.941 1.00 21.99 H new ATOM 0 HA GLN B 142 -5.590 92.285 47.290 1.00 22.82 H new ATOM 0 HB2 GLN B 142 -5.004 90.129 45.668 1.00 25.57 H new ATOM 0 HB3 GLN B 142 -3.865 90.331 46.714 1.00 25.57 H new ATOM 0 HG2 GLN B 142 -6.483 90.126 47.679 1.00 31.35 H new ATOM 0 HG3 GLN B 142 -5.761 88.811 47.253 1.00 31.35 H new ATOM 0 HE21 GLN B 142 -3.981 88.043 48.502 1.00 35.24 H new ATOM 0 HE22 GLN B 142 -3.648 88.583 49.850 1.00 35.24 H new ATOM 1201 N GLN B 143 -2.966 92.731 45.599 1.00 20.81 N ATOM 1202 CA GLN B 143 -1.652 93.355 45.564 1.00 19.76 C ATOM 1203 C GLN B 143 -1.761 94.861 45.399 1.00 18.35 C ATOM 1204 O GLN B 143 -0.771 95.567 45.494 1.00 18.20 O ATOM 1205 CB GLN B 143 -0.833 92.791 44.389 1.00 19.75 C ATOM 1206 CG GLN B 143 -0.151 91.447 44.584 1.00 19.86 C ATOM 1207 CD GLN B 143 -1.073 90.250 44.532 1.00 23.27 C ATOM 1208 OE1 GLN B 143 -2.026 90.210 43.766 1.00 20.94 O ATOM 1209 NE2 GLN B 143 -0.742 89.230 45.301 1.00 25.97 N ATOM 0 H GLN B 143 -3.199 92.374 44.852 1.00 20.81 H new ATOM 0 HA GLN B 143 -1.212 93.160 46.406 1.00 19.76 H new ATOM 0 HB2 GLN B 143 -1.423 92.718 43.622 1.00 19.75 H new ATOM 0 HB3 GLN B 143 -0.151 93.442 44.161 1.00 19.75 H new ATOM 0 HG2 GLN B 143 0.531 91.343 43.902 1.00 19.86 H new ATOM 0 HG3 GLN B 143 0.304 91.451 45.441 1.00 19.86 H new ATOM 0 HE21 GLN B 143 -0.066 89.291 45.829 1.00 25.97 H new ATOM 0 HE22 GLN B 143 -1.203 88.504 45.274 1.00 25.97 H new ATOM 1210 N ASN B 144 -2.961 95.350 45.144 1.00 18.33 N ATOM 1211 CA ASN B 144 -3.187 96.786 44.931 1.00 18.87 C ATOM 1212 C ASN B 144 -2.397 97.319 43.736 1.00 17.59 C ATOM 1213 O ASN B 144 -2.140 98.509 43.655 1.00 17.48 O ATOM 1214 CB ASN B 144 -2.798 97.614 46.155 1.00 21.99 C ATOM 1215 CG ASN B 144 -3.607 97.265 47.391 1.00 26.39 C ATOM 1216 OD1 ASN B 144 -3.089 97.322 48.508 1.00 31.03 O ATOM 1217 ND2 ASN B 144 -4.874 96.906 47.207 1.00 26.65 N ATOM 0 H ASN B 144 -3.671 94.869 45.088 1.00 18.33 H new ATOM 0 HA ASN B 144 -4.138 96.875 44.762 1.00 18.87 H new ATOM 0 HB2 ASN B 144 -1.856 97.480 46.343 1.00 21.99 H new ATOM 0 HB3 ASN B 144 -2.916 98.555 45.953 1.00 21.99 H new ATOM 0 HD21 ASN B 144 -5.366 96.702 47.883 1.00 26.65 H new ATOM 0 HD22 ASN B 144 -5.202 96.878 46.412 1.00 26.65 H new ATOM 1218 N HIS B 145 -2.007 96.458 42.805 1.00 15.74 N ATOM 1219 CA HIS B 145 -1.243 96.941 41.651 1.00 14.86 C ATOM 1220 C HIS B 145 -2.100 97.738 40.688 1.00 13.07 C ATOM 1221 O HIS B 145 -1.575 98.358 39.774 1.00 13.95 O ATOM 1222 CB HIS B 145 -0.525 95.809 40.940 1.00 12.91 C ATOM 1223 CG HIS B 145 0.551 95.190 41.765 1.00 17.03 C ATOM 1224 ND1 HIS B 145 1.168 95.857 42.811 1.00 16.53 N ATOM 1225 CD2 HIS B 145 1.154 93.980 41.678 1.00 16.99 C ATOM 1226 CE1 HIS B 145 2.109 95.083 43.325 1.00 19.50 C ATOM 1227 NE2 HIS B 145 2.121 93.939 42.655 1.00 21.24 N ATOM 0 H HIS B 145 -2.166 95.613 42.816 1.00 15.74 H new ATOM 0 HA HIS B 145 -0.569 97.545 41.999 1.00 14.86 H new ATOM 0 HB2 HIS B 145 -1.170 95.127 40.695 1.00 12.91 H new ATOM 0 HB3 HIS B 145 -0.140 96.145 40.115 1.00 12.91 H new ATOM 0 HD2 HIS B 145 0.952 93.304 41.072 1.00 16.99 H new ATOM 0 HE1 HIS B 145 2.667 95.304 44.035 1.00 19.50 H new ATOM 0 HE2 HIS B 145 2.649 93.277 42.807 1.00 21.24 H new ATOM 1228 N TYR B 146 -3.411 97.656 40.877 1.00 13.13 N ATOM 1229 CA TYR B 146 -4.388 98.397 40.097 1.00 14.51 C ATOM 1230 C TYR B 146 -4.770 99.598 40.955 1.00 15.83 C ATOM 1231 O TYR B 146 -5.256 99.440 42.069 1.00 15.56 O ATOM 1232 CB TYR B 146 -5.669 97.602 39.882 1.00 13.70 C ATOM 1233 CG TYR B 146 -6.788 98.466 39.320 1.00 15.62 C ATOM 1234 CD1 TYR B 146 -6.725 98.955 38.016 1.00 18.30 C ATOM 1235 CD2 TYR B 146 -7.872 98.851 40.111 1.00 17.97 C ATOM 1236 CE1 TYR B 146 -7.703 99.806 37.515 1.00 19.14 C ATOM 1237 CE2 TYR B 146 -8.867 99.712 39.626 1.00 17.48 C ATOM 1238 CZ TYR B 146 -8.779 100.184 38.329 1.00 20.72 C ATOM 1239 OH TYR B 146 -9.769 101.026 37.826 1.00 21.03 O ATOM 0 H TYR B 146 -3.765 97.154 41.479 1.00 13.13 H new ATOM 0 HA TYR B 146 -4.009 98.617 39.232 1.00 14.51 H new ATOM 0 HB2 TYR B 146 -5.494 96.866 39.275 1.00 13.70 H new ATOM 0 HB3 TYR B 146 -5.953 97.214 40.724 1.00 13.70 H new ATOM 0 HD1 TYR B 146 -6.014 98.707 37.470 1.00 18.30 H new ATOM 0 HD2 TYR B 146 -7.936 98.529 40.981 1.00 17.97 H new ATOM 0 HE1 TYR B 146 -7.643 100.123 36.643 1.00 19.14 H new ATOM 0 HE2 TYR B 146 -9.578 99.963 40.170 1.00 17.48 H new ATOM 0 HH TYR B 146 -10.454 100.972 38.309 1.00 21.03 H new ATOM 1240 N ASP B 147 -4.603 100.788 40.421 1.00 18.05 N ATOM 1241 CA ASP B 147 -4.938 101.992 41.158 1.00 19.44 C ATOM 1242 C ASP B 147 -6.284 102.481 40.659 1.00 19.08 C ATOM 1243 O ASP B 147 -6.388 102.963 39.545 1.00 18.83 O ATOM 1244 CB ASP B 147 -3.852 103.049 40.930 1.00 21.55 C ATOM 1245 CG ASP B 147 -4.027 104.276 41.820 1.00 25.30 C ATOM 1246 OD1 ASP B 147 -5.096 104.454 42.449 1.00 25.79 O ATOM 1247 OD2 ASP B 147 -3.088 105.097 41.879 1.00 29.79 O ATOM 0 H ASP B 147 -4.296 100.925 39.630 1.00 18.05 H new ATOM 0 HA ASP B 147 -4.988 101.816 42.111 1.00 19.44 H new ATOM 0 HB2 ASP B 147 -2.982 102.654 41.097 1.00 21.55 H new ATOM 0 HB3 ASP B 147 -3.864 103.324 40.000 1.00 21.55 H new ATOM 1248 N GLY B 148 -7.317 102.382 41.480 1.00 19.61 N ATOM 1249 CA GLY B 148 -8.630 102.826 41.054 1.00 19.97 C ATOM 1250 C GLY B 148 -8.792 104.339 40.942 1.00 21.75 C ATOM 1251 O GLY B 148 -9.794 104.824 40.411 1.00 22.07 O ATOM 0 H GLY B 148 -7.280 102.065 42.278 1.00 19.61 H new ATOM 0 HA2 GLY B 148 -8.828 102.428 40.192 1.00 19.97 H new ATOM 0 HA3 GLY B 148 -9.290 102.489 41.680 1.00 19.97 H new ATOM 1252 N SER B 149 -7.836 105.108 41.445 1.00 21.62 N ATOM 1253 CA SER B 149 -7.980 106.547 41.346 1.00 23.10 C ATOM 1254 C SER B 149 -7.526 107.029 39.975 1.00 24.01 C ATOM 1255 O SER B 149 -7.935 108.103 39.526 1.00 25.11 O ATOM 1256 CB SER B 149 -7.178 107.250 42.444 1.00 22.72 C ATOM 1257 OG SER B 149 -5.786 107.035 42.298 1.00 22.18 O ATOM 0 H SER B 149 -7.122 104.828 41.834 1.00 21.62 H new ATOM 0 HA SER B 149 -8.917 106.768 41.463 1.00 23.10 H new ATOM 0 HB2 SER B 149 -7.363 108.202 42.420 1.00 22.72 H new ATOM 0 HB3 SER B 149 -7.466 106.927 43.312 1.00 22.72 H new ATOM 0 HG SER B 149 -5.612 106.225 42.435 1.00 22.18 H new ATOM 1258 N THR B 150 -6.658 106.239 39.334 1.00 24.07 N ATOM 1259 CA THR B 150 -6.115 106.549 38.007 1.00 23.22 C ATOM 1260 C THR B 150 -6.659 105.588 36.954 1.00 22.99 C ATOM 1261 O THR B 150 -6.630 105.886 35.768 1.00 24.00 O ATOM 1262 CB THR B 150 -4.622 106.400 38.005 1.00 23.55 C ATOM 1263 OG1 THR B 150 -4.302 105.038 38.282 1.00 24.67 O ATOM 1264 CG2 THR B 150 -3.996 107.275 39.106 1.00 25.05 C ATOM 0 H THR B 150 -6.365 105.500 39.662 1.00 24.07 H new ATOM 0 HA THR B 150 -6.375 107.460 37.800 1.00 23.22 H new ATOM 0 HB THR B 150 -4.276 106.673 37.141 1.00 23.55 H new ATOM 0 HG1 THR B 150 -3.469 104.934 38.252 1.00 24.67 H new ATOM 0 HG21 THR B 150 -3.032 107.170 39.094 1.00 25.05 H new ATOM 0 HG22 THR B 150 -4.221 108.205 38.948 1.00 25.05 H new ATOM 0 HG23 THR B 150 -4.340 107.002 39.971 1.00 25.05 H new ATOM 1265 N GLY B 151 -7.129 104.421 37.384 1.00 21.78 N ATOM 1266 CA GLY B 151 -7.675 103.435 36.462 1.00 21.17 C ATOM 1267 C GLY B 151 -6.584 102.601 35.829 1.00 20.64 C ATOM 1268 O GLY B 151 -6.853 101.707 35.037 1.00 21.57 O ATOM 0 H GLY B 151 -7.140 104.181 38.210 1.00 21.78 H new ATOM 0 HA2 GLY B 151 -8.293 102.856 36.935 1.00 21.17 H new ATOM 0 HA3 GLY B 151 -8.183 103.885 35.769 1.00 21.17 H new ATOM 1269 N LYS B 152 -5.352 102.842 36.248 1.00 19.45 N ATOM 1270 CA LYS B 152 -4.209 102.142 35.707 1.00 18.66 C ATOM 1271 C LYS B 152 -3.665 101.033 36.597 1.00 18.73 C ATOM 1272 O LYS B 152 -3.823 101.070 37.820 1.00 18.97 O ATOM 1273 CB LYS B 152 -3.105 103.148 35.420 1.00 17.59 C ATOM 1274 CG LYS B 152 -3.579 104.346 34.655 1.00 17.74 C ATOM 1275 CD LYS B 152 -2.415 105.256 34.327 1.00 19.22 C ATOM 1276 CE LYS B 152 -2.867 106.465 33.547 1.00 21.24 C ATOM 1277 NZ LYS B 152 -1.726 107.117 32.880 1.00 23.41 N ATOM 0 H LYS B 152 -5.158 103.418 36.856 1.00 19.45 H new ATOM 0 HA LYS B 152 -4.516 101.704 34.898 1.00 18.66 H new ATOM 0 HB2 LYS B 152 -2.717 103.441 36.259 1.00 17.59 H new ATOM 0 HB3 LYS B 152 -2.399 102.710 34.919 1.00 17.59 H new ATOM 0 HG2 LYS B 152 -4.016 104.063 33.837 1.00 17.74 H new ATOM 0 HG3 LYS B 152 -4.239 104.830 35.176 1.00 17.74 H new ATOM 0 HD2 LYS B 152 -1.983 105.541 35.148 1.00 19.22 H new ATOM 0 HD3 LYS B 152 -1.754 104.766 33.814 1.00 19.22 H new ATOM 0 HE2 LYS B 152 -3.525 106.200 32.885 1.00 21.24 H new ATOM 0 HE3 LYS B 152 -3.301 107.095 34.143 1.00 21.24 H new ATOM 0 HZ1 LYS B 152 -2.026 107.672 32.252 1.00 23.41 H new ATOM 0 HZ2 LYS B 152 -1.254 107.576 33.479 1.00 23.41 H new ATOM 0 HZ3 LYS B 152 -1.208 106.498 32.505 1.00 23.41 H new ATOM 1278 N PHE B 153 -3.101 100.018 35.950 1.00 17.29 N ATOM 1279 CA PHE B 153 -2.454 98.897 36.591 1.00 17.45 C ATOM 1280 C PHE B 153 -0.973 99.242 36.485 1.00 19.22 C ATOM 1281 O PHE B 153 -0.512 99.762 35.452 1.00 19.67 O ATOM 1282 CB PHE B 153 -2.754 97.590 35.851 1.00 16.00 C ATOM 1283 CG PHE B 153 -1.766 96.502 36.136 1.00 15.33 C ATOM 1284 CD1 PHE B 153 -1.842 95.762 37.321 1.00 15.01 C ATOM 1285 CD2 PHE B 153 -0.739 96.228 35.248 1.00 14.33 C ATOM 1286 CE1 PHE B 153 -0.900 94.759 37.607 1.00 13.08 C ATOM 1287 CE2 PHE B 153 0.212 95.232 35.528 1.00 12.27 C ATOM 1288 CZ PHE B 153 0.125 94.500 36.705 1.00 14.01 C ATOM 0 H PHE B 153 -3.088 99.968 35.092 1.00 17.29 H new ATOM 0 HA PHE B 153 -2.754 98.760 37.503 1.00 17.45 H new ATOM 0 HB2 PHE B 153 -3.641 97.284 36.097 1.00 16.00 H new ATOM 0 HB3 PHE B 153 -2.768 97.763 34.897 1.00 16.00 H new ATOM 0 HD1 PHE B 153 -2.525 95.936 37.928 1.00 15.01 H new ATOM 0 HD2 PHE B 153 -0.678 96.710 34.455 1.00 14.33 H new ATOM 0 HE1 PHE B 153 -0.962 94.271 38.396 1.00 13.08 H new ATOM 0 HE2 PHE B 153 0.900 95.063 34.925 1.00 12.27 H new ATOM 0 HZ PHE B 153 0.751 93.838 36.889 1.00 14.01 H new ATOM 1289 N TYR B 154 -0.237 99.003 37.558 1.00 20.72 N ATOM 1290 CA TYR B 154 1.182 99.280 37.611 1.00 21.98 C ATOM 1291 C TYR B 154 1.948 97.973 37.758 1.00 21.50 C ATOM 1292 O TYR B 154 1.555 97.075 38.523 1.00 21.50 O ATOM 1293 CB TYR B 154 1.475 100.226 38.770 1.00 26.19 C ATOM 1294 CG TYR B 154 0.743 101.542 38.611 1.00 33.75 C ATOM 1295 CD1 TYR B 154 -0.653 101.614 38.748 1.00 35.71 C ATOM 1296 CD2 TYR B 154 1.433 102.713 38.290 1.00 35.61 C ATOM 1297 CE1 TYR B 154 -1.331 102.806 38.571 1.00 36.35 C ATOM 1298 CE2 TYR B 154 0.751 103.903 38.108 1.00 37.45 C ATOM 1299 CZ TYR B 154 -0.633 103.942 38.259 1.00 38.29 C ATOM 1300 OH TYR B 154 -1.318 105.140 38.128 1.00 40.61 O ATOM 0 H TYR B 154 -0.554 98.671 38.285 1.00 20.72 H new ATOM 0 HA TYR B 154 1.468 99.710 36.790 1.00 21.98 H new ATOM 0 HB2 TYR B 154 1.213 99.808 39.605 1.00 26.19 H new ATOM 0 HB3 TYR B 154 2.430 100.390 38.822 1.00 26.19 H new ATOM 0 HD1 TYR B 154 -1.131 100.845 38.962 1.00 35.71 H new ATOM 0 HD2 TYR B 154 2.358 102.693 38.198 1.00 35.61 H new ATOM 0 HE1 TYR B 154 -2.256 102.836 38.663 1.00 36.35 H new ATOM 0 HE2 TYR B 154 1.217 104.677 37.885 1.00 37.45 H new ATOM 0 HH TYR B 154 -0.776 105.753 37.938 1.00 40.61 H new ATOM 1301 N CYS B 155 3.010 97.830 36.983 1.00 18.80 N ATOM 1302 CA CYS B 155 3.769 96.620 37.060 1.00 19.67 C ATOM 1303 C CYS B 155 4.888 96.704 38.087 1.00 20.45 C ATOM 1304 O CYS B 155 5.739 97.590 38.026 1.00 20.45 O ATOM 1305 CB CYS B 155 4.328 96.249 35.692 1.00 17.81 C ATOM 1306 SG CYS B 155 5.254 94.704 35.742 1.00 20.31 S ATOM 0 H CYS B 155 3.296 98.414 36.420 1.00 18.80 H new ATOM 0 HA CYS B 155 3.162 95.922 37.353 1.00 19.67 H new ATOM 0 HB2 CYS B 155 3.600 96.169 35.056 1.00 17.81 H new ATOM 0 HB3 CYS B 155 4.905 96.961 35.374 1.00 17.81 H new ATOM 0 HG CYS B 155 4.532 93.794 35.441 1.00 20.31 H new ATOM 1307 N ASN B 156 4.880 95.775 39.034 1.00 20.22 N ATOM 1308 CA ASN B 156 5.919 95.723 40.044 1.00 19.68 C ATOM 1309 C ASN B 156 6.767 94.516 39.756 1.00 18.50 C ATOM 1310 O ASN B 156 7.973 94.520 39.966 1.00 18.91 O ATOM 1311 CB ASN B 156 5.299 95.555 41.422 1.00 21.81 C ATOM 1312 CG ASN B 156 5.448 96.792 42.262 1.00 23.29 C ATOM 1313 OD1 ASN B 156 5.476 97.890 41.733 1.00 23.50 O ATOM 1314 ND2 ASN B 156 5.549 96.625 43.574 1.00 25.23 N ATOM 0 H ASN B 156 4.278 95.165 39.107 1.00 20.22 H new ATOM 0 HA ASN B 156 6.441 96.541 40.027 1.00 19.68 H new ATOM 0 HB2 ASN B 156 4.358 95.340 41.328 1.00 21.81 H new ATOM 0 HB3 ASN B 156 5.717 94.806 41.874 1.00 21.81 H new ATOM 0 HD21 ASN B 156 5.639 97.308 44.089 1.00 25.23 H new ATOM 0 HD22 ASN B 156 5.525 95.834 43.910 1.00 25.23 H new ATOM 1315 N ILE B 157 6.122 93.467 39.259 1.00 17.63 N ATOM 1316 CA ILE B 157 6.804 92.204 38.975 1.00 16.85 C ATOM 1317 C ILE B 157 6.842 92.015 37.464 1.00 16.05 C ATOM 1318 O ILE B 157 5.825 91.773 36.829 1.00 15.56 O ATOM 1319 CB ILE B 157 6.046 91.034 39.625 1.00 15.09 C ATOM 1320 CG1 ILE B 157 5.906 91.267 41.132 1.00 14.61 C ATOM 1321 CG2 ILE B 157 6.803 89.748 39.428 1.00 17.08 C ATOM 1322 CD1 ILE B 157 4.852 90.364 41.760 1.00 8.98 C ATOM 0 H ILE B 157 5.282 93.464 39.077 1.00 17.63 H new ATOM 0 HA ILE B 157 7.704 92.225 39.337 1.00 16.85 H new ATOM 0 HB ILE B 157 5.172 90.978 39.209 1.00 15.09 H new ATOM 0 HG12 ILE B 157 6.761 91.111 41.562 1.00 14.61 H new ATOM 0 HG13 ILE B 157 5.672 92.194 41.294 1.00 14.61 H new ATOM 0 HG21 ILE B 157 6.315 89.019 39.842 1.00 17.08 H new ATOM 0 HG22 ILE B 157 6.902 89.573 38.479 1.00 17.08 H new ATOM 0 HG23 ILE B 157 7.680 89.823 39.836 1.00 17.08 H new ATOM 0 HD11 ILE B 157 4.797 90.544 42.712 1.00 8.98 H new ATOM 0 HD12 ILE B 157 3.991 90.536 41.348 1.00 8.98 H new ATOM 0 HD13 ILE B 157 5.096 89.436 41.621 1.00 8.98 H new ATOM 1323 N PRO B 158 8.029 92.156 36.872 1.00 16.16 N ATOM 1324 CA PRO B 158 8.128 91.992 35.426 1.00 14.25 C ATOM 1325 C PRO B 158 7.764 90.570 35.017 1.00 13.16 C ATOM 1326 O PRO B 158 8.084 89.599 35.700 1.00 13.00 O ATOM 1327 CB PRO B 158 9.581 92.329 35.157 1.00 15.59 C ATOM 1328 CG PRO B 158 10.271 91.837 36.405 1.00 15.61 C ATOM 1329 CD PRO B 158 9.359 92.322 37.488 1.00 15.72 C ATOM 0 HA PRO B 158 7.520 92.550 34.917 1.00 14.25 H new ATOM 0 HB2 PRO B 158 9.913 91.883 34.362 1.00 15.59 H new ATOM 0 HB3 PRO B 158 9.712 93.281 35.024 1.00 15.59 H new ATOM 0 HG2 PRO B 158 10.360 90.871 36.412 1.00 15.61 H new ATOM 0 HG3 PRO B 158 11.164 92.204 36.493 1.00 15.61 H new ATOM 0 HD2 PRO B 158 9.450 91.799 38.300 1.00 15.72 H new ATOM 0 HD3 PRO B 158 9.536 93.246 37.724 1.00 15.72 H new ATOM 1330 N GLY B 159 7.031 90.463 33.925 1.00 12.12 N ATOM 1331 CA GLY B 159 6.612 89.161 33.468 1.00 11.34 C ATOM 1332 C GLY B 159 5.529 89.288 32.422 1.00 11.88 C ATOM 1333 O GLY B 159 5.228 90.378 31.920 1.00 11.96 O ATOM 0 H GLY B 159 6.769 91.124 33.441 1.00 12.12 H new ATOM 0 HA2 GLY B 159 7.371 88.683 33.099 1.00 11.34 H new ATOM 0 HA3 GLY B 159 6.285 88.639 34.218 1.00 11.34 H new ATOM 1334 N LEU B 160 4.972 88.142 32.068 1.00 11.92 N ATOM 1335 CA LEU B 160 3.922 88.042 31.088 1.00 9.38 C ATOM 1336 C LEU B 160 2.611 88.110 31.872 1.00 9.92 C ATOM 1337 O LEU B 160 2.392 87.314 32.795 1.00 8.40 O ATOM 1338 CB LEU B 160 4.049 86.683 30.374 1.00 10.62 C ATOM 1339 CG LEU B 160 3.458 86.403 28.971 1.00 9.32 C ATOM 1340 CD1 LEU B 160 2.496 85.314 29.020 1.00 8.87 C ATOM 1341 CD2 LEU B 160 2.861 87.619 28.352 1.00 9.96 C ATOM 0 H LEU B 160 5.204 87.384 32.403 1.00 11.92 H new ATOM 0 HA LEU B 160 3.964 88.745 30.421 1.00 9.38 H new ATOM 0 HB2 LEU B 160 4.998 86.492 30.315 1.00 10.62 H new ATOM 0 HB3 LEU B 160 3.663 86.023 30.971 1.00 10.62 H new ATOM 0 HG LEU B 160 4.196 86.134 28.402 1.00 9.32 H new ATOM 0 HD11 LEU B 160 2.140 85.157 28.132 1.00 8.87 H new ATOM 0 HD12 LEU B 160 2.934 84.509 29.340 1.00 8.87 H new ATOM 0 HD13 LEU B 160 1.772 85.548 29.622 1.00 8.87 H new ATOM 0 HD21 LEU B 160 2.505 87.396 27.478 1.00 9.96 H new ATOM 0 HD22 LEU B 160 2.146 87.952 28.917 1.00 9.96 H new ATOM 0 HD23 LEU B 160 3.543 88.302 28.258 1.00 9.96 H new ATOM 1342 N TYR B 161 1.750 89.041 31.459 1.00 8.75 N ATOM 1343 CA TYR B 161 0.438 89.295 32.052 1.00 9.23 C ATOM 1344 C TYR B 161 -0.645 89.058 31.031 1.00 9.65 C ATOM 1345 O TYR B 161 -0.454 89.333 29.830 1.00 9.36 O ATOM 1346 CB TYR B 161 0.301 90.778 32.455 1.00 7.57 C ATOM 1347 CG TYR B 161 1.100 91.171 33.682 1.00 7.63 C ATOM 1348 CD1 TYR B 161 2.488 91.193 33.650 1.00 7.27 C ATOM 1349 CD2 TYR B 161 0.458 91.397 34.895 1.00 7.21 C ATOM 1350 CE1 TYR B 161 3.225 91.410 34.798 1.00 10.55 C ATOM 1351 CE2 TYR B 161 1.184 91.602 36.064 1.00 8.37 C ATOM 1352 CZ TYR B 161 2.556 91.602 36.008 1.00 7.88 C ATOM 1353 OH TYR B 161 3.266 91.767 37.155 1.00 9.64 O ATOM 0 H TYR B 161 1.923 89.563 30.798 1.00 8.75 H new ATOM 0 HA TYR B 161 0.354 88.707 32.819 1.00 9.23 H new ATOM 0 HB2 TYR B 161 0.581 91.331 31.709 1.00 7.57 H new ATOM 0 HB3 TYR B 161 -0.635 90.973 32.617 1.00 7.57 H new ATOM 0 HD1 TYR B 161 2.929 91.059 32.842 1.00 7.27 H new ATOM 0 HD2 TYR B 161 -0.471 91.411 34.925 1.00 7.21 H new ATOM 0 HE1 TYR B 161 4.154 91.428 34.765 1.00 10.55 H new ATOM 0 HE2 TYR B 161 0.746 91.737 36.873 1.00 8.37 H new ATOM 0 HH TYR B 161 4.071 91.570 37.017 1.00 9.64 H new ATOM 1354 N TYR B 162 -1.784 88.580 31.516 1.00 8.90 N ATOM 1355 CA TYR B 162 -2.950 88.401 30.684 1.00 9.77 C ATOM 1356 C TYR B 162 -3.918 89.477 31.126 1.00 10.49 C ATOM 1357 O TYR B 162 -3.958 89.834 32.292 1.00 8.09 O ATOM 1358 CB TYR B 162 -3.593 87.046 30.886 1.00 10.25 C ATOM 1359 CG TYR B 162 -4.809 86.847 30.026 1.00 13.29 C ATOM 1360 CD1 TYR B 162 -4.677 86.602 28.660 1.00 12.18 C ATOM 1361 CD2 TYR B 162 -6.086 86.847 30.578 1.00 12.23 C ATOM 1362 CE1 TYR B 162 -5.761 86.353 27.885 1.00 13.09 C ATOM 1363 CE2 TYR B 162 -7.182 86.600 29.796 1.00 13.99 C ATOM 1364 CZ TYR B 162 -7.017 86.347 28.453 1.00 13.79 C ATOM 1365 OH TYR B 162 -8.111 86.052 27.673 1.00 15.42 O ATOM 0 H TYR B 162 -1.897 88.352 32.338 1.00 8.90 H new ATOM 0 HA TYR B 162 -2.710 88.457 29.746 1.00 9.77 H new ATOM 0 HB2 TYR B 162 -2.945 86.352 30.689 1.00 10.25 H new ATOM 0 HB3 TYR B 162 -3.841 86.946 31.818 1.00 10.25 H new ATOM 0 HD1 TYR B 162 -3.831 86.610 28.274 1.00 12.18 H new ATOM 0 HD2 TYR B 162 -6.196 87.016 31.486 1.00 12.23 H new ATOM 0 HE1 TYR B 162 -5.658 86.187 26.976 1.00 13.09 H new ATOM 0 HE2 TYR B 162 -8.033 86.603 30.170 1.00 13.99 H new ATOM 0 HH TYR B 162 -8.780 85.926 28.165 1.00 15.42 H new ATOM 1366 N PHE B 163 -4.578 90.099 30.160 1.00 11.70 N ATOM 1367 CA PHE B 163 -5.557 91.127 30.426 1.00 13.09 C ATOM 1368 C PHE B 163 -6.732 90.769 29.553 1.00 14.42 C ATOM 1369 O PHE B 163 -6.539 90.323 28.414 1.00 15.43 O ATOM 1370 CB PHE B 163 -5.053 92.487 29.981 1.00 13.49 C ATOM 1371 CG PHE B 163 -3.958 93.012 30.808 1.00 13.92 C ATOM 1372 CD1 PHE B 163 -2.630 92.858 30.405 1.00 12.82 C ATOM 1373 CD2 PHE B 163 -4.241 93.662 32.018 1.00 13.45 C ATOM 1374 CE1 PHE B 163 -1.595 93.340 31.179 1.00 12.97 C ATOM 1375 CE2 PHE B 163 -3.202 94.150 32.806 1.00 14.40 C ATOM 1376 CZ PHE B 163 -1.877 93.988 32.381 1.00 15.85 C ATOM 0 H PHE B 163 -4.466 89.931 29.324 1.00 11.70 H new ATOM 0 HA PHE B 163 -5.763 91.174 31.373 1.00 13.09 H new ATOM 0 HB2 PHE B 163 -4.752 92.426 29.061 1.00 13.49 H new ATOM 0 HB3 PHE B 163 -5.790 93.117 29.997 1.00 13.49 H new ATOM 0 HD1 PHE B 163 -2.441 92.425 29.604 1.00 12.82 H new ATOM 0 HD2 PHE B 163 -5.123 93.767 32.294 1.00 13.45 H new ATOM 0 HE1 PHE B 163 -0.714 93.233 30.901 1.00 12.97 H new ATOM 0 HE2 PHE B 163 -3.386 94.581 33.609 1.00 14.40 H new ATOM 0 HZ PHE B 163 -1.181 94.315 32.904 1.00 15.85 H new ATOM 1377 N SER B 164 -7.933 90.936 30.087 1.00 14.95 N ATOM 1378 CA SER B 164 -9.167 90.662 29.362 1.00 16.84 C ATOM 1379 C SER B 164 -10.148 91.746 29.782 1.00 18.50 C ATOM 1380 O SER B 164 -10.028 92.319 30.884 1.00 18.87 O ATOM 1381 CB SER B 164 -9.734 89.284 29.703 1.00 16.56 C ATOM 1382 OG SER B 164 -10.057 89.187 31.085 1.00 18.21 O ATOM 0 H SER B 164 -8.057 91.215 30.891 1.00 14.95 H new ATOM 0 HA SER B 164 -9.005 90.663 28.406 1.00 16.84 H new ATOM 0 HB2 SER B 164 -10.527 89.117 29.171 1.00 16.56 H new ATOM 0 HB3 SER B 164 -9.088 88.599 29.471 1.00 16.56 H new ATOM 0 HG SER B 164 -10.891 89.219 31.181 1.00 18.21 H new ATOM 1383 N TYR B 165 -11.113 92.034 28.917 1.00 18.04 N ATOM 1384 CA TYR B 165 -12.075 93.063 29.239 1.00 18.88 C ATOM 1385 C TYR B 165 -13.353 92.937 28.444 1.00 20.31 C ATOM 1386 O TYR B 165 -13.397 92.272 27.397 1.00 21.01 O ATOM 1387 CB TYR B 165 -11.467 94.456 29.016 1.00 18.85 C ATOM 1388 CG TYR B 165 -11.098 94.789 27.575 1.00 17.61 C ATOM 1389 CD1 TYR B 165 -12.032 95.357 26.705 1.00 17.08 C ATOM 1390 CD2 TYR B 165 -9.805 94.574 27.101 1.00 19.12 C ATOM 1391 CE1 TYR B 165 -11.687 95.703 25.409 1.00 17.26 C ATOM 1392 CE2 TYR B 165 -9.444 94.927 25.798 1.00 18.35 C ATOM 1393 CZ TYR B 165 -10.395 95.492 24.960 1.00 19.07 C ATOM 1394 OH TYR B 165 -10.040 95.864 23.687 1.00 20.21 O ATOM 0 H TYR B 165 -11.223 91.651 28.155 1.00 18.04 H new ATOM 0 HA TYR B 165 -12.300 92.947 30.175 1.00 18.88 H new ATOM 0 HB2 TYR B 165 -12.097 95.121 29.334 1.00 18.85 H new ATOM 0 HB3 TYR B 165 -10.670 94.535 29.564 1.00 18.85 H new ATOM 0 HD1 TYR B 165 -12.901 95.505 27.001 1.00 17.08 H new ATOM 0 HD2 TYR B 165 -9.171 94.189 27.662 1.00 19.12 H new ATOM 0 HE1 TYR B 165 -12.322 96.076 24.842 1.00 17.26 H new ATOM 0 HE2 TYR B 165 -8.576 94.785 25.496 1.00 18.35 H new ATOM 0 HH TYR B 165 -10.667 95.685 23.158 1.00 20.21 H new ATOM 1395 N HIS B 166 -14.400 93.544 28.974 1.00 21.26 N ATOM 1396 CA HIS B 166 -15.689 93.589 28.328 1.00 23.40 C ATOM 1397 C HIS B 166 -16.413 94.805 28.894 1.00 24.51 C ATOM 1398 O HIS B 166 -16.878 94.772 30.030 1.00 25.44 O ATOM 1399 CB HIS B 166 -16.494 92.339 28.605 1.00 24.77 C ATOM 1400 CG HIS B 166 -17.809 92.325 27.899 1.00 27.49 C ATOM 1401 ND1 HIS B 166 -18.994 92.037 28.539 1.00 30.87 N ATOM 1402 CD2 HIS B 166 -18.129 92.584 26.609 1.00 27.63 C ATOM 1403 CE1 HIS B 166 -19.990 92.123 27.674 1.00 30.42 C ATOM 1404 NE2 HIS B 166 -19.491 92.451 26.496 1.00 29.60 N ATOM 0 H HIS B 166 -14.378 93.948 29.733 1.00 21.26 H new ATOM 0 HA HIS B 166 -15.580 93.647 27.366 1.00 23.40 H new ATOM 0 HB2 HIS B 166 -15.979 91.562 28.335 1.00 24.77 H new ATOM 0 HB3 HIS B 166 -16.644 92.262 29.560 1.00 24.77 H new ATOM 0 HD2 HIS B 166 -17.538 92.810 25.928 1.00 27.63 H new ATOM 0 HE1 HIS B 166 -20.889 91.977 27.863 1.00 30.42 H new ATOM 0 HE2 HIS B 166 -19.946 92.563 25.775 1.00 29.60 H new ATOM 1405 N ILE B 167 -16.461 95.897 28.138 1.00 25.14 N ATOM 1406 CA ILE B 167 -17.110 97.109 28.626 1.00 25.27 C ATOM 1407 C ILE B 167 -18.194 97.615 27.710 1.00 26.22 C ATOM 1408 O ILE B 167 -18.189 97.318 26.523 1.00 26.12 O ATOM 1409 CB ILE B 167 -16.114 98.273 28.900 1.00 23.80 C ATOM 1410 CG1 ILE B 167 -15.700 98.977 27.610 1.00 24.33 C ATOM 1411 CG2 ILE B 167 -14.902 97.772 29.627 1.00 22.62 C ATOM 1412 CD1 ILE B 167 -14.627 98.281 26.850 1.00 26.86 C ATOM 0 H ILE B 167 -16.128 95.957 27.348 1.00 25.14 H new ATOM 0 HA ILE B 167 -17.510 96.832 29.465 1.00 25.27 H new ATOM 0 HB ILE B 167 -16.572 98.920 29.459 1.00 23.80 H new ATOM 0 HG12 ILE B 167 -16.479 99.068 27.039 1.00 24.33 H new ATOM 0 HG13 ILE B 167 -15.400 99.874 27.825 1.00 24.33 H new ATOM 0 HG21 ILE B 167 -14.294 98.510 29.789 1.00 22.62 H new ATOM 0 HG22 ILE B 167 -15.170 97.383 30.474 1.00 22.62 H new ATOM 0 HG23 ILE B 167 -14.457 97.099 29.089 1.00 22.62 H new ATOM 0 HD11 ILE B 167 -14.419 98.785 26.048 1.00 26.86 H new ATOM 0 HD12 ILE B 167 -13.833 98.211 27.402 1.00 26.86 H new ATOM 0 HD13 ILE B 167 -14.929 97.393 26.604 1.00 26.86 H new ATOM 1413 N THR B 168 -19.127 98.356 28.297 1.00 26.73 N ATOM 1414 CA THR B 168 -20.257 98.950 27.596 1.00 28.49 C ATOM 1415 C THR B 168 -19.885 100.376 27.280 1.00 29.47 C ATOM 1416 O THR B 168 -19.714 101.175 28.189 1.00 30.07 O ATOM 1417 CB THR B 168 -21.468 98.928 28.470 1.00 27.36 C ATOM 1418 OG1 THR B 168 -21.856 97.565 28.664 1.00 29.25 O ATOM 1419 CG2 THR B 168 -22.597 99.682 27.827 1.00 28.52 C ATOM 0 H THR B 168 -19.119 98.532 29.139 1.00 26.73 H new ATOM 0 HA THR B 168 -20.457 98.455 26.786 1.00 28.49 H new ATOM 0 HB THR B 168 -21.263 99.350 29.319 1.00 27.36 H new ATOM 0 HG1 THR B 168 -21.204 97.127 28.961 1.00 29.25 H new ATOM 0 HG21 THR B 168 -23.374 99.658 28.407 1.00 28.52 H new ATOM 0 HG22 THR B 168 -22.330 100.603 27.683 1.00 28.52 H new ATOM 0 HG23 THR B 168 -22.817 99.272 26.976 1.00 28.52 H new ATOM 1420 N VAL B 169 -19.781 100.701 25.994 1.00 30.95 N ATOM 1421 CA VAL B 169 -19.352 102.036 25.578 1.00 32.64 C ATOM 1422 C VAL B 169 -20.438 103.032 25.153 1.00 33.59 C ATOM 1423 O VAL B 169 -20.565 104.095 25.751 1.00 32.92 O ATOM 1424 CB VAL B 169 -18.297 101.927 24.482 1.00 32.73 C ATOM 1425 CG1 VAL B 169 -17.681 103.275 24.211 1.00 34.27 C ATOM 1426 CG2 VAL B 169 -17.233 100.922 24.888 1.00 33.36 C ATOM 0 H VAL B 169 -19.954 100.163 25.346 1.00 30.95 H new ATOM 0 HA VAL B 169 -18.996 102.420 26.395 1.00 32.64 H new ATOM 0 HB VAL B 169 -18.720 101.619 23.665 1.00 32.73 H new ATOM 0 HG11 VAL B 169 -17.013 103.191 23.513 1.00 34.27 H new ATOM 0 HG12 VAL B 169 -18.371 103.895 23.925 1.00 34.27 H new ATOM 0 HG13 VAL B 169 -17.263 103.608 25.020 1.00 34.27 H new ATOM 0 HG21 VAL B 169 -16.565 100.857 24.188 1.00 33.36 H new ATOM 0 HG22 VAL B 169 -16.810 101.213 25.711 1.00 33.36 H new ATOM 0 HG23 VAL B 169 -17.643 100.054 25.025 1.00 33.36 H new ATOM 1427 N TYR B 170 -21.226 102.673 24.145 1.00 35.13 N ATOM 1428 CA TYR B 170 -22.287 103.540 23.644 1.00 36.11 C ATOM 1429 C TYR B 170 -21.730 104.866 23.144 1.00 35.77 C ATOM 1430 O TYR B 170 -22.123 105.934 23.612 1.00 36.03 O ATOM 1431 CB TYR B 170 -23.319 103.818 24.722 1.00 37.88 C ATOM 1432 CG TYR B 170 -24.069 102.616 25.224 1.00 39.97 C ATOM 1433 CD1 TYR B 170 -24.519 102.574 26.543 1.00 41.59 C ATOM 1434 CD2 TYR B 170 -24.397 101.569 24.378 1.00 40.23 C ATOM 1435 CE1 TYR B 170 -25.292 101.524 27.008 1.00 42.85 C ATOM 1436 CE2 TYR B 170 -25.166 100.509 24.833 1.00 42.56 C ATOM 1437 CZ TYR B 170 -25.614 100.499 26.147 1.00 43.24 C ATOM 1438 OH TYR B 170 -26.420 99.488 26.604 1.00 45.96 O ATOM 0 H TYR B 170 -21.161 101.921 23.733 1.00 35.13 H new ATOM 0 HA TYR B 170 -22.708 103.072 22.906 1.00 36.11 H new ATOM 0 HB2 TYR B 170 -22.873 104.239 25.474 1.00 37.88 H new ATOM 0 HB3 TYR B 170 -23.960 104.459 24.377 1.00 37.88 H new ATOM 0 HD1 TYR B 170 -24.295 103.266 27.123 1.00 41.59 H new ATOM 0 HD2 TYR B 170 -24.099 101.577 23.497 1.00 40.23 H new ATOM 0 HE1 TYR B 170 -25.589 101.511 27.889 1.00 42.85 H new ATOM 0 HE2 TYR B 170 -25.381 99.808 24.261 1.00 42.56 H new ATOM 0 HH TYR B 170 -26.543 98.928 25.990 1.00 45.96 H new ATOM 1439 N MET B 171 -20.810 104.786 22.195 1.00 35.46 N ATOM 1440 CA MET B 171 -20.186 105.964 21.621 1.00 35.65 C ATOM 1441 C MET B 171 -20.004 105.729 20.126 1.00 36.13 C ATOM 1442 O MET B 171 -19.879 104.578 19.674 1.00 36.50 O ATOM 1443 CB MET B 171 -18.818 106.190 22.260 1.00 36.09 C ATOM 1444 CG MET B 171 -18.823 106.936 23.582 1.00 36.80 C ATOM 1445 SD MET B 171 -17.185 106.891 24.395 1.00 37.58 S ATOM 1446 CE MET B 171 -17.707 106.862 26.139 1.00 37.34 C ATOM 0 H MET B 171 -20.529 104.043 21.865 1.00 35.46 H new ATOM 0 HA MET B 171 -20.743 106.742 21.780 1.00 35.65 H new ATOM 0 HB2 MET B 171 -18.397 105.327 22.396 1.00 36.09 H new ATOM 0 HB3 MET B 171 -18.264 106.680 21.633 1.00 36.09 H new ATOM 0 HG2 MET B 171 -19.084 107.858 23.432 1.00 36.80 H new ATOM 0 HG3 MET B 171 -19.487 106.545 24.171 1.00 36.80 H new ATOM 0 HE1 MET B 171 -16.924 106.837 26.711 1.00 37.34 H new ATOM 0 HE2 MET B 171 -18.225 107.659 26.335 1.00 37.34 H new ATOM 0 HE3 MET B 171 -18.251 106.075 26.301 1.00 37.34 H new ATOM 1447 N LYS B 172 -19.922 106.818 19.369 1.00 35.61 N ATOM 1448 CA LYS B 172 -19.760 106.744 17.926 1.00 35.16 C ATOM 1449 C LYS B 172 -18.314 106.967 17.561 1.00 34.39 C ATOM 1450 O LYS B 172 -17.560 107.479 18.364 1.00 34.48 O ATOM 1451 CB LYS B 172 -20.637 107.799 17.257 1.00 36.60 C ATOM 0 H LYS B 172 -19.959 107.619 19.679 1.00 35.61 H new ATOM 0 HA LYS B 172 -20.030 105.865 17.618 1.00 35.16 H new ATOM 1452 N ASP B 173 -17.939 106.563 16.353 1.00 34.68 N ATOM 1453 CA ASP B 173 -16.582 106.724 15.832 1.00 35.21 C ATOM 1454 C ASP B 173 -15.543 106.659 16.921 1.00 35.51 C ATOM 1455 O ASP B 173 -14.688 107.545 17.065 1.00 35.49 O ATOM 1456 CB ASP B 173 -16.458 108.039 15.066 1.00 35.75 C ATOM 1457 CG ASP B 173 -17.232 108.026 13.787 1.00 35.90 C ATOM 1458 OD1 ASP B 173 -17.256 106.973 13.137 1.00 34.61 O ATOM 1459 OD2 ASP B 173 -17.821 109.063 13.426 1.00 38.77 O ATOM 0 H ASP B 173 -18.475 106.180 15.800 1.00 34.68 H new ATOM 0 HA ASP B 173 -16.418 105.983 15.228 1.00 35.21 H new ATOM 0 HB2 ASP B 173 -16.772 108.767 15.624 1.00 35.75 H new ATOM 0 HB3 ASP B 173 -15.523 108.212 14.874 1.00 35.75 H new ATOM 1460 N VAL B 174 -15.582 105.546 17.633 1.00 35.06 N ATOM 1461 CA VAL B 174 -14.711 105.333 18.755 1.00 34.05 C ATOM 1462 C VAL B 174 -14.165 103.898 18.677 1.00 34.15 C ATOM 1463 O VAL B 174 -14.820 103.005 18.093 1.00 34.18 O ATOM 1464 CB VAL B 174 -15.551 105.572 20.052 1.00 33.61 C ATOM 1465 CG1 VAL B 174 -15.906 104.275 20.748 1.00 33.30 C ATOM 1466 CG2 VAL B 174 -14.884 106.558 20.948 1.00 34.89 C ATOM 0 H VAL B 174 -16.119 104.894 17.473 1.00 35.06 H new ATOM 0 HA VAL B 174 -13.954 105.940 18.757 1.00 34.05 H new ATOM 0 HB VAL B 174 -16.399 105.965 19.790 1.00 33.61 H new ATOM 0 HG11 VAL B 174 -16.425 104.467 21.545 1.00 33.30 H new ATOM 0 HG12 VAL B 174 -16.428 103.718 20.149 1.00 33.30 H new ATOM 0 HG13 VAL B 174 -15.093 103.808 20.997 1.00 33.30 H new ATOM 0 HG21 VAL B 174 -15.423 106.689 21.744 1.00 34.89 H new ATOM 0 HG22 VAL B 174 -14.009 106.225 21.202 1.00 34.89 H new ATOM 0 HG23 VAL B 174 -14.785 107.403 20.482 1.00 34.89 H new ATOM 1467 N LYS B 175 -12.933 103.706 19.156 1.00 32.15 N ATOM 1468 CA LYS B 175 -12.325 102.374 19.208 1.00 31.07 C ATOM 1469 C LYS B 175 -11.962 102.101 20.682 1.00 30.60 C ATOM 1470 O LYS B 175 -11.906 103.022 21.500 1.00 30.47 O ATOM 1471 CB LYS B 175 -11.078 102.297 18.325 1.00 30.78 C ATOM 1472 CG LYS B 175 -11.319 102.632 16.868 1.00 32.60 C ATOM 1473 CD LYS B 175 -10.116 102.300 15.991 1.00 33.94 C ATOM 1474 CE LYS B 175 -10.099 100.836 15.554 1.00 33.88 C ATOM 1475 NZ LYS B 175 -9.081 100.546 14.493 1.00 34.77 N ATOM 0 H LYS B 175 -12.432 104.337 19.457 1.00 32.15 H new ATOM 0 HA LYS B 175 -12.946 101.708 18.873 1.00 31.07 H new ATOM 0 HB2 LYS B 175 -10.408 102.903 18.678 1.00 30.78 H new ATOM 0 HB3 LYS B 175 -10.709 101.402 18.383 1.00 30.78 H new ATOM 0 HG2 LYS B 175 -12.094 102.143 16.550 1.00 32.60 H new ATOM 0 HG3 LYS B 175 -11.526 103.576 16.785 1.00 32.60 H new ATOM 0 HD2 LYS B 175 -10.125 102.869 15.206 1.00 33.94 H new ATOM 0 HD3 LYS B 175 -9.300 102.499 16.477 1.00 33.94 H new ATOM 0 HE2 LYS B 175 -9.921 100.277 16.326 1.00 33.88 H new ATOM 0 HE3 LYS B 175 -10.978 100.593 15.225 1.00 33.88 H new ATOM 0 HZ1 LYS B 175 -8.927 99.670 14.461 1.00 34.77 H new ATOM 0 HZ2 LYS B 175 -9.387 100.823 13.704 1.00 34.77 H new ATOM 0 HZ3 LYS B 175 -8.324 100.973 14.683 1.00 34.77 H new ATOM 1476 N VAL B 176 -11.766 100.840 21.036 1.00 29.77 N ATOM 1477 CA VAL B 176 -11.410 100.504 22.406 1.00 27.79 C ATOM 1478 C VAL B 176 -10.121 99.703 22.398 1.00 27.57 C ATOM 1479 O VAL B 176 -9.901 98.866 21.508 1.00 28.57 O ATOM 1480 CB VAL B 176 -12.512 99.679 23.125 1.00 26.68 C ATOM 1481 CG1 VAL B 176 -12.023 99.255 24.504 1.00 25.72 C ATOM 1482 CG2 VAL B 176 -13.787 100.496 23.258 1.00 26.22 C ATOM 0 H VAL B 176 -11.833 100.168 20.503 1.00 29.77 H new ATOM 0 HA VAL B 176 -11.305 101.336 22.893 1.00 27.79 H new ATOM 0 HB VAL B 176 -12.704 98.889 22.596 1.00 26.68 H new ATOM 0 HG11 VAL B 176 -12.715 98.740 24.949 1.00 25.72 H new ATOM 0 HG12 VAL B 176 -11.225 98.711 24.412 1.00 25.72 H new ATOM 0 HG13 VAL B 176 -11.818 100.043 25.031 1.00 25.72 H new ATOM 0 HG21 VAL B 176 -14.465 99.968 23.708 1.00 26.22 H new ATOM 0 HG22 VAL B 176 -13.606 101.297 23.774 1.00 26.22 H new ATOM 0 HG23 VAL B 176 -14.105 100.745 22.376 1.00 26.22 H new ATOM 1483 N SER B 177 -9.242 99.970 23.353 1.00 25.59 N ATOM 1484 CA SER B 177 -8.008 99.216 23.389 1.00 24.38 C ATOM 1485 C SER B 177 -7.282 99.352 24.698 1.00 22.90 C ATOM 1486 O SER B 177 -7.483 100.309 25.439 1.00 22.73 O ATOM 1487 CB SER B 177 -7.093 99.679 22.253 1.00 24.22 C ATOM 1488 OG SER B 177 -5.775 99.181 22.382 1.00 23.79 O ATOM 0 H SER B 177 -9.337 100.563 23.968 1.00 25.59 H new ATOM 0 HA SER B 177 -8.241 98.280 23.283 1.00 24.38 H new ATOM 0 HB2 SER B 177 -7.464 99.389 21.405 1.00 24.22 H new ATOM 0 HB3 SER B 177 -7.069 100.649 22.236 1.00 24.22 H new ATOM 0 HG SER B 177 -5.775 98.351 22.254 1.00 23.79 H new ATOM 1489 N LEU B 178 -6.475 98.357 25.001 1.00 21.61 N ATOM 1490 CA LEU B 178 -5.659 98.410 26.183 1.00 21.32 C ATOM 1491 C LEU B 178 -4.542 99.346 25.780 1.00 21.38 C ATOM 1492 O LEU B 178 -4.132 99.384 24.617 1.00 21.04 O ATOM 1493 CB LEU B 178 -5.036 97.059 26.492 1.00 21.55 C ATOM 1494 CG LEU B 178 -5.821 95.998 27.250 1.00 22.75 C ATOM 1495 CD1 LEU B 178 -4.906 94.824 27.341 1.00 21.77 C ATOM 1496 CD2 LEU B 178 -6.240 96.451 28.649 1.00 19.37 C ATOM 0 H LEU B 178 -6.387 97.641 24.532 1.00 21.61 H new ATOM 0 HA LEU B 178 -6.170 98.680 26.962 1.00 21.32 H new ATOM 0 HB2 LEU B 178 -4.770 96.667 25.646 1.00 21.55 H new ATOM 0 HB3 LEU B 178 -4.224 97.227 26.995 1.00 21.55 H new ATOM 0 HG LEU B 178 -6.650 95.798 26.787 1.00 22.75 H new ATOM 0 HD11 LEU B 178 -5.349 94.104 27.818 1.00 21.77 H new ATOM 0 HD12 LEU B 178 -4.673 94.525 26.448 1.00 21.77 H new ATOM 0 HD13 LEU B 178 -4.100 95.078 27.817 1.00 21.77 H new ATOM 0 HD21 LEU B 178 -6.735 95.740 29.085 1.00 19.37 H new ATOM 0 HD22 LEU B 178 -5.450 96.662 29.171 1.00 19.37 H new ATOM 0 HD23 LEU B 178 -6.801 97.239 28.580 1.00 19.37 H new ATOM 1497 N PHE B 179 -4.043 100.089 26.747 1.00 21.20 N ATOM 1498 CA PHE B 179 -2.964 101.011 26.529 1.00 21.81 C ATOM 1499 C PHE B 179 -1.882 100.553 27.449 1.00 23.08 C ATOM 1500 O PHE B 179 -2.162 99.948 28.484 1.00 23.34 O ATOM 1501 CB PHE B 179 -3.382 102.425 26.909 1.00 22.02 C ATOM 1502 CG PHE B 179 -4.118 103.152 25.825 1.00 22.29 C ATOM 1503 CD1 PHE B 179 -5.261 102.603 25.253 1.00 22.36 C ATOM 1504 CD2 PHE B 179 -3.662 104.386 25.373 1.00 21.88 C ATOM 1505 CE1 PHE B 179 -5.928 103.261 24.261 1.00 22.39 C ATOM 1506 CE2 PHE B 179 -4.321 105.048 24.387 1.00 22.23 C ATOM 1507 CZ PHE B 179 -5.458 104.487 23.826 1.00 23.39 C ATOM 0 H PHE B 179 -4.328 100.069 27.558 1.00 21.20 H new ATOM 0 HA PHE B 179 -2.689 101.030 25.599 1.00 21.81 H new ATOM 0 HB2 PHE B 179 -3.944 102.386 27.699 1.00 22.02 H new ATOM 0 HB3 PHE B 179 -2.591 102.933 27.148 1.00 22.02 H new ATOM 0 HD1 PHE B 179 -5.574 101.779 25.550 1.00 22.36 H new ATOM 0 HD2 PHE B 179 -2.899 104.761 25.749 1.00 21.88 H new ATOM 0 HE1 PHE B 179 -6.691 102.889 23.881 1.00 22.39 H new ATOM 0 HE2 PHE B 179 -4.011 105.873 24.090 1.00 22.23 H new ATOM 0 HZ PHE B 179 -5.909 104.940 23.150 1.00 23.39 H new ATOM 1508 N LYS B 180 -0.650 100.803 27.040 1.00 25.25 N ATOM 1509 CA LYS B 180 0.541 100.465 27.801 1.00 28.38 C ATOM 1510 C LYS B 180 1.504 101.547 27.376 1.00 31.20 C ATOM 1511 O LYS B 180 1.743 101.714 26.166 1.00 31.43 O ATOM 1512 CB LYS B 180 1.100 99.110 27.391 1.00 27.68 C ATOM 1513 CG LYS B 180 2.398 98.753 28.093 1.00 26.43 C ATOM 1514 CD LYS B 180 2.702 97.301 27.845 1.00 29.20 C ATOM 1515 CE LYS B 180 3.885 97.104 26.936 1.00 28.01 C ATOM 1516 NZ LYS B 180 5.190 97.128 27.668 1.00 31.19 N ATOM 0 H LYS B 180 -0.477 101.186 26.289 1.00 25.25 H new ATOM 0 HA LYS B 180 0.376 100.413 28.755 1.00 28.38 H new ATOM 0 HB2 LYS B 180 0.440 98.425 27.580 1.00 27.68 H new ATOM 0 HB3 LYS B 180 1.247 99.106 26.432 1.00 27.68 H new ATOM 0 HG2 LYS B 180 3.122 99.308 27.763 1.00 26.43 H new ATOM 0 HG3 LYS B 180 2.322 98.922 29.045 1.00 26.43 H new ATOM 0 HD2 LYS B 180 2.873 96.861 28.692 1.00 29.20 H new ATOM 0 HD3 LYS B 180 1.924 96.873 27.455 1.00 29.20 H new ATOM 0 HE2 LYS B 180 3.794 96.256 26.473 1.00 28.01 H new ATOM 0 HE3 LYS B 180 3.886 97.798 26.259 1.00 28.01 H new ATOM 0 HZ1 LYS B 180 5.691 96.441 27.405 1.00 31.19 H new ATOM 0 HZ2 LYS B 180 5.616 97.890 27.492 1.00 31.19 H new ATOM 0 HZ3 LYS B 180 5.041 97.068 28.543 1.00 31.19 H new ATOM 1517 N LYS B 181 1.981 102.340 28.345 1.00 33.08 N ATOM 1518 CA LYS B 181 2.884 103.465 28.057 1.00 34.91 C ATOM 1519 C LYS B 181 2.307 104.198 26.847 1.00 37.34 C ATOM 1520 O LYS B 181 3.040 104.819 26.078 1.00 38.88 O ATOM 1521 CB LYS B 181 4.287 102.964 27.766 1.00 33.45 C ATOM 0 H LYS B 181 1.793 102.243 29.178 1.00 33.08 H new ATOM 0 HA LYS B 181 2.949 104.061 28.820 1.00 34.91 H new ATOM 1522 N ASP B 182 0.983 104.078 26.704 1.00 40.03 N ATOM 1523 CA ASP B 182 0.157 104.633 25.625 1.00 41.92 C ATOM 1524 C ASP B 182 -0.092 103.863 24.274 1.00 42.57 C ATOM 1525 O ASP B 182 0.568 104.104 23.256 1.00 44.14 O ATOM 1526 CB ASP B 182 0.496 106.105 25.422 1.00 44.03 C ATOM 1527 CG ASP B 182 0.510 106.874 26.747 1.00 48.19 C ATOM 1528 OD1 ASP B 182 -0.568 107.365 27.174 1.00 50.40 O ATOM 1529 OD2 ASP B 182 1.587 106.952 27.393 1.00 49.26 O ATOM 0 H ASP B 182 0.512 103.640 27.275 1.00 40.03 H new ATOM 0 HA ASP B 182 -0.732 104.493 25.988 1.00 41.92 H new ATOM 0 HB2 ASP B 182 1.363 106.181 24.995 1.00 44.03 H new ATOM 0 HB3 ASP B 182 -0.152 106.506 24.822 1.00 44.03 H new ATOM 1530 N LYS B 183 -0.992 102.870 24.339 1.00 42.20 N ATOM 1531 CA LYS B 183 -1.515 102.058 23.210 1.00 42.08 C ATOM 1532 C LYS B 183 -0.960 100.696 22.754 1.00 41.75 C ATOM 1533 O LYS B 183 0.199 100.602 22.337 1.00 44.01 O ATOM 1534 CB LYS B 183 -1.777 102.934 22.005 1.00 43.75 C ATOM 1535 CG LYS B 183 -2.683 102.267 21.030 1.00 45.90 C ATOM 1536 CD LYS B 183 -4.015 102.039 21.662 1.00 46.48 C ATOM 1537 CE LYS B 183 -5.073 102.590 20.756 1.00 49.76 C ATOM 1538 NZ LYS B 183 -5.394 104.082 20.868 1.00 52.21 N ATOM 0 H LYS B 183 -1.339 102.633 25.090 1.00 42.20 H new ATOM 0 HA LYS B 183 -2.286 101.713 23.686 1.00 42.08 H new ATOM 0 HB2 LYS B 183 -2.171 103.772 22.293 1.00 43.75 H new ATOM 0 HB3 LYS B 183 -0.936 103.150 21.572 1.00 43.75 H new ATOM 0 HG2 LYS B 183 -2.781 102.817 20.237 1.00 45.90 H new ATOM 0 HG3 LYS B 183 -2.301 101.422 20.745 1.00 45.90 H new ATOM 0 HD2 LYS B 183 -4.159 101.091 21.811 1.00 46.48 H new ATOM 0 HD3 LYS B 183 -4.055 102.472 22.529 1.00 46.48 H new ATOM 0 HE2 LYS B 183 -4.807 102.409 19.841 1.00 49.76 H new ATOM 0 HE3 LYS B 183 -5.892 102.095 20.916 1.00 49.76 H new ATOM 0 HZ1 LYS B 183 -6.251 104.217 20.670 1.00 52.21 H new ATOM 0 HZ2 LYS B 183 -5.235 104.359 21.699 1.00 52.21 H new ATOM 0 HZ3 LYS B 183 -4.883 104.539 20.301 1.00 52.21 H new ATOM 1539 N VAL B 185 -1.836 99.679 22.683 1.00 37.78 N ATOM 1540 CA VAL B 185 -1.387 98.308 22.371 1.00 33.82 C ATOM 1541 C VAL B 185 -1.591 97.767 20.955 1.00 31.57 C ATOM 1542 O VAL B 185 -0.716 97.115 20.387 1.00 29.96 O ATOM 1543 CB VAL B 185 -1.934 97.320 23.459 1.00 33.12 C ATOM 1544 CG1 VAL B 185 -1.841 95.871 23.032 1.00 32.40 C ATOM 1545 CG2 VAL B 185 -1.173 97.527 24.765 1.00 31.10 C ATOM 0 H VAL B 185 -2.683 99.760 22.810 1.00 37.78 H new ATOM 0 HA VAL B 185 -0.420 98.376 22.396 1.00 33.82 H new ATOM 0 HB VAL B 185 -2.875 97.518 23.583 1.00 33.12 H new ATOM 0 HG11 VAL B 185 -2.190 95.303 23.736 1.00 32.40 H new ATOM 0 HG12 VAL B 185 -2.359 95.738 22.223 1.00 32.40 H new ATOM 0 HG13 VAL B 185 -0.914 95.642 22.863 1.00 32.40 H new ATOM 0 HG21 VAL B 185 -1.512 96.916 25.438 1.00 31.10 H new ATOM 0 HG22 VAL B 185 -0.229 97.357 24.620 1.00 31.10 H new ATOM 0 HG23 VAL B 185 -1.294 98.440 25.069 1.00 31.10 H new ATOM 1546 N LEU B 186 -2.771 98.008 20.417 1.00 29.94 N ATOM 1547 CA LEU B 186 -3.106 97.581 19.073 1.00 29.88 C ATOM 1548 C LEU B 186 -3.663 98.814 18.391 1.00 28.38 C ATOM 1549 O LEU B 186 -4.615 99.422 18.885 1.00 28.44 O ATOM 1550 CB LEU B 186 -4.172 96.478 19.112 1.00 30.12 C ATOM 1551 CG LEU B 186 -4.887 96.057 17.816 1.00 31.13 C ATOM 1552 CD1 LEU B 186 -3.900 95.721 16.716 1.00 30.24 C ATOM 1553 CD2 LEU B 186 -5.765 94.856 18.111 1.00 30.95 C ATOM 0 H LEU B 186 -3.404 98.426 20.822 1.00 29.94 H new ATOM 0 HA LEU B 186 -2.336 97.220 18.607 1.00 29.88 H new ATOM 0 HB2 LEU B 186 -3.754 95.685 19.482 1.00 30.12 H new ATOM 0 HB3 LEU B 186 -4.855 96.758 19.741 1.00 30.12 H new ATOM 0 HG LEU B 186 -5.426 96.800 17.504 1.00 31.13 H new ATOM 0 HD11 LEU B 186 -4.383 95.461 15.916 1.00 30.24 H new ATOM 0 HD12 LEU B 186 -3.352 96.498 16.524 1.00 30.24 H new ATOM 0 HD13 LEU B 186 -3.332 94.989 17.003 1.00 30.24 H new ATOM 0 HD21 LEU B 186 -6.221 94.582 17.300 1.00 30.95 H new ATOM 0 HD22 LEU B 186 -5.216 94.125 18.436 1.00 30.95 H new ATOM 0 HD23 LEU B 186 -6.420 95.092 18.786 1.00 30.95 H new ATOM 1554 N PHE B 187 -2.986 99.265 17.348 1.00 27.37 N ATOM 1555 CA PHE B 187 -3.466 100.419 16.616 1.00 27.10 C ATOM 1556 C PHE B 187 -3.350 100.104 15.151 1.00 25.95 C ATOM 1557 O PHE B 187 -2.271 100.118 14.577 1.00 25.36 O ATOM 1558 CB PHE B 187 -2.681 101.674 16.931 1.00 28.22 C ATOM 1559 CG PHE B 187 -3.313 102.902 16.390 1.00 29.89 C ATOM 1560 CD1 PHE B 187 -4.190 103.648 17.179 1.00 30.62 C ATOM 1561 CD2 PHE B 187 -3.073 103.300 15.072 1.00 29.80 C ATOM 1562 CE1 PHE B 187 -4.828 104.784 16.656 1.00 30.64 C ATOM 1563 CE2 PHE B 187 -3.703 104.425 14.540 1.00 29.38 C ATOM 1564 CZ PHE B 187 -4.585 105.170 15.336 1.00 30.62 C ATOM 0 H PHE B 187 -2.255 98.921 17.051 1.00 27.37 H new ATOM 0 HA PHE B 187 -4.384 100.594 16.875 1.00 27.10 H new ATOM 0 HB2 PHE B 187 -2.590 101.760 17.893 1.00 28.22 H new ATOM 0 HB3 PHE B 187 -1.786 101.590 16.567 1.00 28.22 H new ATOM 0 HD1 PHE B 187 -4.353 103.391 18.058 1.00 30.62 H new ATOM 0 HD2 PHE B 187 -2.486 102.809 14.543 1.00 29.80 H new ATOM 0 HE1 PHE B 187 -5.410 105.278 17.187 1.00 30.64 H new ATOM 0 HE2 PHE B 187 -3.539 104.680 13.661 1.00 29.38 H new ATOM 0 HZ PHE B 187 -5.008 105.920 14.985 1.00 30.62 H new ATOM 1565 N THR B 188 -4.511 99.902 14.563 1.00 25.26 N ATOM 1566 CA THR B 188 -4.677 99.541 13.181 1.00 24.47 C ATOM 1567 C THR B 188 -4.930 100.783 12.310 1.00 24.72 C ATOM 1568 O THR B 188 -5.733 101.657 12.653 1.00 22.97 O ATOM 1569 CB THR B 188 -5.815 98.516 13.130 1.00 23.09 C ATOM 1570 OG1 THR B 188 -5.267 97.208 12.926 1.00 27.43 O ATOM 1571 CG2 THR B 188 -6.856 98.848 12.121 1.00 25.56 C ATOM 0 H THR B 188 -5.258 99.976 14.982 1.00 25.26 H new ATOM 0 HA THR B 188 -3.872 99.145 12.813 1.00 24.47 H new ATOM 0 HB THR B 188 -6.276 98.539 13.983 1.00 23.09 H new ATOM 0 HG1 THR B 188 -5.889 96.644 12.899 1.00 27.43 H new ATOM 0 HG21 THR B 188 -7.548 98.168 12.133 1.00 25.56 H new ATOM 0 HG22 THR B 188 -7.247 99.710 12.331 1.00 25.56 H new ATOM 0 HG23 THR B 188 -6.453 98.883 11.239 1.00 25.56 H new ATOM 1572 N TYR B 189 -4.159 100.917 11.235 1.00 25.23 N ATOM 1573 CA TYR B 189 -4.330 102.065 10.352 1.00 24.93 C ATOM 1574 C TYR B 189 -5.299 101.606 9.307 1.00 25.17 C ATOM 1575 O TYR B 189 -5.015 100.716 8.507 1.00 24.70 O ATOM 1576 CB TYR B 189 -3.000 102.522 9.799 1.00 24.30 C ATOM 1577 CG TYR B 189 -2.077 102.914 10.913 1.00 25.76 C ATOM 1578 CD1 TYR B 189 -1.440 101.946 11.685 1.00 26.28 C ATOM 1579 CD2 TYR B 189 -1.781 104.243 11.159 1.00 25.84 C ATOM 1580 CE1 TYR B 189 -0.526 102.298 12.659 1.00 26.83 C ATOM 1581 CE2 TYR B 189 -0.863 104.596 12.134 1.00 27.23 C ATOM 1582 CZ TYR B 189 -0.239 103.622 12.873 1.00 27.68 C ATOM 1583 OH TYR B 189 0.707 103.989 13.809 1.00 30.52 O ATOM 0 H TYR B 189 -3.542 100.365 11.002 1.00 25.23 H new ATOM 0 HA TYR B 189 -4.677 102.849 10.806 1.00 24.93 H new ATOM 0 HB2 TYR B 189 -2.600 101.811 9.275 1.00 24.30 H new ATOM 0 HB3 TYR B 189 -3.133 103.274 9.202 1.00 24.30 H new ATOM 0 HD1 TYR B 189 -1.633 101.048 11.542 1.00 26.28 H new ATOM 0 HD2 TYR B 189 -2.204 104.907 10.664 1.00 25.84 H new ATOM 0 HE1 TYR B 189 -0.108 101.641 13.167 1.00 26.83 H new ATOM 0 HE2 TYR B 189 -0.669 105.493 12.288 1.00 27.23 H new ATOM 0 HH TYR B 189 0.774 104.826 13.827 1.00 30.52 H new ATOM 1584 N ASP B 190 -6.460 102.242 9.335 1.00 25.82 N ATOM 1585 CA ASP B 190 -7.566 101.859 8.494 1.00 26.45 C ATOM 1586 C ASP B 190 -8.311 103.075 7.988 1.00 26.10 C ATOM 1587 O ASP B 190 -8.079 104.202 8.429 1.00 26.04 O ATOM 1588 CB ASP B 190 -8.470 100.982 9.380 1.00 28.05 C ATOM 1589 CG ASP B 190 -9.621 100.346 8.638 1.00 30.31 C ATOM 1590 OD1 ASP B 190 -10.586 99.915 9.318 1.00 31.87 O ATOM 1591 OD2 ASP B 190 -9.569 100.260 7.394 1.00 30.57 O ATOM 0 H ASP B 190 -6.624 102.912 9.848 1.00 25.82 H new ATOM 0 HA ASP B 190 -7.267 101.381 7.705 1.00 26.45 H new ATOM 0 HB2 ASP B 190 -7.932 100.284 9.785 1.00 28.05 H new ATOM 0 HB3 ASP B 190 -8.823 101.524 10.103 1.00 28.05 H new ATOM 1592 N GLN B 191 -9.165 102.831 7.014 1.00 26.46 N ATOM 1593 CA GLN B 191 -10.002 103.837 6.398 1.00 28.23 C ATOM 1594 C GLN B 191 -11.165 104.116 7.366 1.00 28.32 C ATOM 1595 O GLN B 191 -11.600 103.218 8.066 1.00 29.11 O ATOM 1596 CB GLN B 191 -10.524 103.238 5.076 1.00 29.38 C ATOM 1597 CG GLN B 191 -11.748 103.887 4.480 1.00 29.25 C ATOM 1598 CD GLN B 191 -12.438 102.994 3.465 1.00 28.64 C ATOM 1599 OE1 GLN B 191 -12.123 101.817 3.319 1.00 28.06 O ATOM 1600 NE2 GLN B 191 -13.416 103.548 2.787 1.00 31.43 N ATOM 0 H GLN B 191 -9.277 102.046 6.681 1.00 26.46 H new ATOM 0 HA GLN B 191 -9.529 104.664 6.217 1.00 28.23 H new ATOM 0 HB2 GLN B 191 -9.810 103.279 4.421 1.00 29.38 H new ATOM 0 HB3 GLN B 191 -10.720 102.300 5.224 1.00 29.38 H new ATOM 0 HG2 GLN B 191 -12.372 104.109 5.189 1.00 29.25 H new ATOM 0 HG3 GLN B 191 -11.494 104.721 4.054 1.00 29.25 H new ATOM 0 HE21 GLN B 191 -13.612 104.376 2.913 1.00 31.43 H new ATOM 0 HE22 GLN B 191 -13.861 103.083 2.217 1.00 31.43 H new ATOM 1601 N TYR B 192 -11.680 105.337 7.388 1.00 28.90 N ATOM 1602 CA TYR B 192 -12.796 105.685 8.272 1.00 31.42 C ATOM 1603 C TYR B 192 -14.125 104.991 7.943 1.00 33.42 C ATOM 1604 O TYR B 192 -14.448 104.833 6.761 1.00 32.94 O ATOM 1605 CB TYR B 192 -13.009 107.208 8.278 1.00 29.57 C ATOM 1606 CG TYR B 192 -14.299 107.627 8.936 1.00 27.62 C ATOM 1607 CD1 TYR B 192 -14.421 107.649 10.317 1.00 27.51 C ATOM 1608 CD2 TYR B 192 -15.422 107.904 8.186 1.00 25.29 C ATOM 1609 CE1 TYR B 192 -15.624 107.929 10.931 1.00 26.10 C ATOM 1610 CE2 TYR B 192 -16.623 108.177 8.783 1.00 25.64 C ATOM 1611 CZ TYR B 192 -16.722 108.188 10.161 1.00 25.09 C ATOM 1612 OH TYR B 192 -17.935 108.431 10.749 1.00 24.92 O ATOM 0 H TYR B 192 -11.399 105.985 6.898 1.00 28.90 H new ATOM 0 HA TYR B 192 -12.534 105.361 9.148 1.00 31.42 H new ATOM 0 HB2 TYR B 192 -12.267 107.630 8.738 1.00 29.57 H new ATOM 0 HB3 TYR B 192 -12.999 107.533 7.364 1.00 29.57 H new ATOM 0 HD1 TYR B 192 -13.674 107.471 10.842 1.00 27.51 H new ATOM 0 HD2 TYR B 192 -15.363 107.905 7.258 1.00 25.29 H new ATOM 0 HE1 TYR B 192 -15.687 107.941 11.859 1.00 26.10 H new ATOM 0 HE2 TYR B 192 -17.372 108.355 8.261 1.00 25.64 H new ATOM 0 HH TYR B 192 -17.824 108.896 11.440 1.00 24.92 H new ATOM 1613 N GLN B 193 -14.905 104.671 8.994 1.00 36.63 N ATOM 1614 CA GLN B 193 -16.255 104.022 8.960 1.00 40.27 C ATOM 1615 C GLN B 193 -16.885 104.294 10.380 1.00 43.73 C ATOM 1616 O GLN B 193 -16.145 104.760 11.243 1.00 44.98 O ATOM 1617 CB GLN B 193 -16.125 102.517 8.679 1.00 39.85 C ATOM 1618 CG GLN B 193 -15.399 102.217 7.353 1.00 39.42 C ATOM 1619 CD GLN B 193 -15.265 100.727 7.051 1.00 39.83 C ATOM 1620 OE1 GLN B 193 -16.052 100.164 6.292 1.00 39.28 O ATOM 1621 NE2 GLN B 193 -14.229 100.103 7.588 1.00 40.29 N ATOM 0 H GLN B 193 -14.651 104.834 9.799 1.00 36.63 H new ATOM 0 HA GLN B 193 -16.815 104.379 8.253 1.00 40.27 H new ATOM 0 HB2 GLN B 193 -15.644 102.096 9.409 1.00 39.85 H new ATOM 0 HB3 GLN B 193 -17.009 102.119 8.656 1.00 39.85 H new ATOM 0 HG2 GLN B 193 -15.879 102.644 6.627 1.00 39.42 H new ATOM 0 HG3 GLN B 193 -14.514 102.614 7.381 1.00 39.42 H new ATOM 0 HE21 GLN B 193 -13.698 100.527 8.115 1.00 40.29 H new ATOM 0 HE22 GLN B 193 -14.087 99.274 7.410 1.00 40.29 H new ATOM 1622 N GLU B 194 -18.161 103.968 10.681 1.00 47.33 N ATOM 1623 CA GLU B 194 -18.754 104.316 12.027 1.00 50.16 C ATOM 1624 C GLU B 194 -19.552 103.436 13.084 1.00 50.36 C ATOM 1625 O GLU B 194 -20.290 102.534 12.685 1.00 52.72 O ATOM 1626 CB GLU B 194 -19.545 105.626 11.834 1.00 53.91 C ATOM 1627 CG GLU B 194 -20.322 105.752 10.517 1.00 58.73 C ATOM 1628 CD GLU B 194 -20.981 107.136 10.338 1.00 63.19 C ATOM 1629 OE1 GLU B 194 -20.571 107.895 9.418 1.00 65.37 O ATOM 1630 OE2 GLU B 194 -21.923 107.464 11.107 1.00 64.72 O ATOM 0 H GLU B 194 -18.696 103.558 10.147 1.00 47.33 H new ATOM 0 HA GLU B 194 -17.913 104.227 12.501 1.00 50.16 H new ATOM 0 HB2 GLU B 194 -20.172 105.716 12.569 1.00 53.91 H new ATOM 0 HB3 GLU B 194 -18.925 106.370 11.896 1.00 53.91 H new ATOM 0 HG2 GLU B 194 -19.720 105.587 9.775 1.00 58.73 H new ATOM 0 HG3 GLU B 194 -21.007 105.066 10.484 1.00 58.73 H new ATOM 1631 N LYS B 195 -19.363 103.714 14.407 1.00 48.95 N ATOM 1632 CA LYS B 195 -20.086 103.144 15.623 1.00 47.09 C ATOM 1633 C LYS B 195 -19.756 101.977 16.649 1.00 45.71 C ATOM 1634 O LYS B 195 -19.531 100.839 16.243 1.00 46.40 O ATOM 1635 CB LYS B 195 -21.583 103.071 15.362 1.00 49.22 C ATOM 1636 CG LYS B 195 -22.359 103.379 16.627 1.00 51.48 C ATOM 1637 CD LYS B 195 -23.358 102.308 16.986 1.00 53.34 C ATOM 1638 CE LYS B 195 -24.764 102.651 16.453 1.00 56.71 C ATOM 1639 NZ LYS B 195 -24.909 102.600 14.956 1.00 56.31 N ATOM 0 H LYS B 195 -18.765 104.284 14.646 1.00 48.95 H new ATOM 0 HA LYS B 195 -19.599 103.802 16.143 1.00 47.09 H new ATOM 0 HB2 LYS B 195 -21.826 103.701 14.666 1.00 49.22 H new ATOM 0 HB3 LYS B 195 -21.818 102.187 15.039 1.00 49.22 H new ATOM 0 HG2 LYS B 195 -21.736 103.492 17.362 1.00 51.48 H new ATOM 0 HG3 LYS B 195 -22.824 104.223 16.517 1.00 51.48 H new ATOM 0 HD2 LYS B 195 -23.069 101.458 16.619 1.00 53.34 H new ATOM 0 HD3 LYS B 195 -23.392 102.204 17.950 1.00 53.34 H new ATOM 0 HE2 LYS B 195 -25.403 102.037 16.847 1.00 56.71 H new ATOM 0 HE3 LYS B 195 -25.002 103.541 16.757 1.00 56.71 H new ATOM 0 HZ1 LYS B 195 -25.168 103.397 14.655 1.00 56.31 H new ATOM 0 HZ2 LYS B 195 -24.127 102.385 14.589 1.00 56.31 H new ATOM 0 HZ3 LYS B 195 -25.518 101.989 14.737 1.00 56.31 H new ATOM 1640 N VAL B 197 -19.926 102.224 17.971 1.00 42.14 N ATOM 1641 CA VAL B 197 -19.606 101.230 19.037 1.00 39.45 C ATOM 1642 C VAL B 197 -20.458 101.160 20.343 1.00 38.43 C ATOM 1643 O VAL B 197 -20.451 102.097 21.141 1.00 38.64 O ATOM 1644 CB VAL B 197 -18.114 101.383 19.485 1.00 39.20 C ATOM 1645 CG1 VAL B 197 -17.816 100.522 20.705 1.00 37.13 C ATOM 1646 CG2 VAL B 197 -17.169 101.016 18.354 1.00 39.07 C ATOM 0 H VAL B 197 -20.229 102.970 18.274 1.00 42.14 H new ATOM 0 HA VAL B 197 -19.826 100.409 18.570 1.00 39.45 H new ATOM 0 HB VAL B 197 -17.975 102.313 19.721 1.00 39.20 H new ATOM 0 HG11 VAL B 197 -16.887 100.635 20.962 1.00 37.13 H new ATOM 0 HG12 VAL B 197 -18.389 100.792 21.440 1.00 37.13 H new ATOM 0 HG13 VAL B 197 -17.981 99.590 20.492 1.00 37.13 H new ATOM 0 HG21 VAL B 197 -16.252 101.118 18.653 1.00 39.07 H new ATOM 0 HG22 VAL B 197 -17.322 100.095 18.090 1.00 39.07 H new ATOM 0 HG23 VAL B 197 -17.329 101.600 17.596 1.00 39.07 H new ATOM 1647 N ASP B 198 -21.041 99.994 20.646 1.00 36.72 N ATOM 1648 CA ASP B 198 -21.886 99.836 21.841 1.00 35.42 C ATOM 1649 C ASP B 198 -21.258 99.112 23.033 1.00 34.74 C ATOM 1650 O ASP B 198 -21.469 99.497 24.189 1.00 34.66 O ATOM 1651 CB ASP B 198 -23.219 99.164 21.497 1.00 36.23 C ATOM 1652 CG ASP B 198 -24.164 100.075 20.695 1.00 37.11 C ATOM 1653 OD1 ASP B 198 -23.931 101.307 20.609 1.00 37.05 O ATOM 1654 OD2 ASP B 198 -25.148 99.536 20.134 1.00 36.71 O ATOM 0 H ASP B 198 -20.960 99.281 20.172 1.00 36.72 H new ATOM 0 HA ASP B 198 -22.016 100.752 22.133 1.00 35.42 H new ATOM 0 HB2 ASP B 198 -23.046 98.357 20.987 1.00 36.23 H new ATOM 0 HB3 ASP B 198 -23.659 98.892 22.317 1.00 36.23 H new ATOM 1655 N GLN B 199 -20.537 98.035 22.759 1.00 33.08 N ATOM 1656 CA GLN B 199 -19.859 97.272 23.796 1.00 31.10 C ATOM 1657 C GLN B 199 -18.572 96.758 23.159 1.00 28.87 C ATOM 1658 O GLN B 199 -18.501 96.635 21.942 1.00 29.18 O ATOM 1659 CB GLN B 199 -20.733 96.110 24.269 1.00 31.86 C ATOM 1660 CG GLN B 199 -21.120 95.139 23.165 1.00 36.20 C ATOM 1661 CD GLN B 199 -22.625 95.070 22.940 1.00 39.36 C ATOM 1662 OE1 GLN B 199 -23.414 95.762 23.610 1.00 40.91 O ATOM 1663 NE2 GLN B 199 -23.037 94.231 21.999 1.00 41.97 N ATOM 0 H GLN B 199 -20.426 97.725 21.965 1.00 33.08 H new ATOM 0 HA GLN B 199 -19.675 97.817 24.577 1.00 31.10 H new ATOM 0 HB2 GLN B 199 -20.261 95.624 24.964 1.00 31.86 H new ATOM 0 HB3 GLN B 199 -21.540 96.467 24.671 1.00 31.86 H new ATOM 0 HG2 GLN B 199 -20.686 95.405 22.339 1.00 36.20 H new ATOM 0 HG3 GLN B 199 -20.790 94.255 23.387 1.00 36.20 H new ATOM 0 HE21 GLN B 199 -22.464 93.768 21.555 1.00 41.97 H new ATOM 0 HE22 GLN B 199 -23.877 94.150 21.833 1.00 41.97 H new ATOM 1664 N ALA B 200 -17.541 96.516 23.954 1.00 25.64 N ATOM 1665 CA ALA B 200 -16.292 96.008 23.412 1.00 22.86 C ATOM 1666 C ALA B 200 -15.633 94.992 24.342 1.00 21.49 C ATOM 1667 O ALA B 200 -15.771 95.073 25.562 1.00 21.15 O ATOM 1668 CB ALA B 200 -15.342 97.145 23.116 1.00 20.05 C ATOM 0 H ALA B 200 -17.543 96.638 24.805 1.00 25.64 H new ATOM 0 HA ALA B 200 -16.503 95.548 22.584 1.00 22.86 H new ATOM 0 HB1 ALA B 200 -14.514 96.790 22.755 1.00 20.05 H new ATOM 0 HB2 ALA B 200 -15.746 97.744 22.468 1.00 20.05 H new ATOM 0 HB3 ALA B 200 -15.155 97.632 23.934 1.00 20.05 H new ATOM 1669 N SER B 201 -14.967 94.008 23.738 1.00 19.38 N ATOM 1670 CA SER B 201 -14.259 92.972 24.452 1.00 16.41 C ATOM 1671 C SER B 201 -12.872 92.831 23.851 1.00 15.86 C ATOM 1672 O SER B 201 -12.635 93.141 22.687 1.00 15.25 O ATOM 1673 CB SER B 201 -14.967 91.637 24.304 1.00 16.37 C ATOM 1674 OG SER B 201 -16.339 91.806 24.532 1.00 17.38 O ATOM 0 H SER B 201 -14.919 93.931 22.883 1.00 19.38 H new ATOM 0 HA SER B 201 -14.218 93.214 25.390 1.00 16.41 H new ATOM 0 HB2 SER B 201 -14.819 91.279 23.415 1.00 16.37 H new ATOM 0 HB3 SER B 201 -14.602 90.995 24.933 1.00 16.37 H new ATOM 0 HG SER B 201 -16.694 92.158 23.857 1.00 17.38 H new ATOM 1675 N GLY B 202 -11.965 92.316 24.659 1.00 14.85 N ATOM 1676 CA GLY B 202 -10.615 92.105 24.213 1.00 14.17 C ATOM 1677 C GLY B 202 -9.906 91.298 25.281 1.00 14.32 C ATOM 1678 O GLY B 202 -10.422 91.083 26.399 1.00 12.86 O ATOM 0 H GLY B 202 -12.117 92.082 25.473 1.00 14.85 H new ATOM 0 HA2 GLY B 202 -10.605 91.633 23.366 1.00 14.17 H new ATOM 0 HA3 GLY B 202 -10.166 92.953 24.071 1.00 14.17 H new ATOM 1679 N SER B 203 -8.724 90.835 24.905 1.00 14.23 N ATOM 1680 CA SER B 203 -7.854 90.045 25.762 1.00 13.76 C ATOM 1681 C SER B 203 -6.541 90.094 25.025 1.00 13.26 C ATOM 1682 O SER B 203 -6.532 90.132 23.797 1.00 12.39 O ATOM 1683 CB SER B 203 -8.341 88.604 25.875 1.00 14.28 C ATOM 1684 OG SER B 203 -8.407 87.952 24.611 1.00 14.36 O ATOM 0 H SER B 203 -8.396 90.975 24.122 1.00 14.23 H new ATOM 0 HA SER B 203 -7.812 90.379 26.672 1.00 13.76 H new ATOM 0 HB2 SER B 203 -7.746 88.109 26.460 1.00 14.28 H new ATOM 0 HB3 SER B 203 -9.219 88.593 26.288 1.00 14.28 H new ATOM 0 HG SER B 203 -9.209 87.889 24.369 1.00 14.36 H new ATOM 1685 N VAL B 204 -5.446 90.137 25.772 1.00 12.10 N ATOM 1686 CA VAL B 204 -4.128 90.204 25.188 1.00 12.70 C ATOM 1687 C VAL B 204 -3.170 89.706 26.240 1.00 12.70 C ATOM 1688 O VAL B 204 -3.546 89.582 27.421 1.00 14.15 O ATOM 1689 CB VAL B 204 -3.755 91.673 24.881 1.00 12.30 C ATOM 1690 CG1 VAL B 204 -3.348 92.385 26.156 1.00 12.75 C ATOM 1691 CG2 VAL B 204 -2.662 91.755 23.871 1.00 11.64 C ATOM 0 H VAL B 204 -5.452 90.128 26.632 1.00 12.10 H new ATOM 0 HA VAL B 204 -4.095 89.685 24.369 1.00 12.70 H new ATOM 0 HB VAL B 204 -4.537 92.110 24.509 1.00 12.30 H new ATOM 0 HG11 VAL B 204 -3.116 93.305 25.953 1.00 12.75 H new ATOM 0 HG12 VAL B 204 -4.086 92.369 26.785 1.00 12.75 H new ATOM 0 HG13 VAL B 204 -2.581 91.937 26.546 1.00 12.75 H new ATOM 0 HG21 VAL B 204 -2.450 92.686 23.699 1.00 11.64 H new ATOM 0 HG22 VAL B 204 -1.874 91.301 24.209 1.00 11.64 H new ATOM 0 HG23 VAL B 204 -2.950 91.332 23.047 1.00 11.64 H new ATOM 1692 N LEU B 205 -1.956 89.392 25.798 1.00 10.86 N ATOM 1693 CA LEU B 205 -0.884 88.981 26.672 1.00 9.63 C ATOM 1694 C LEU B 205 0.145 90.024 26.366 1.00 11.10 C ATOM 1695 O LEU B 205 0.368 90.373 25.193 1.00 8.84 O ATOM 1696 CB LEU B 205 -0.316 87.607 26.349 1.00 7.71 C ATOM 1697 CG LEU B 205 -1.045 86.400 26.926 1.00 7.20 C ATOM 1698 CD1 LEU B 205 -0.500 85.162 26.239 1.00 6.17 C ATOM 1699 CD2 LEU B 205 -0.904 86.358 28.456 1.00 7.27 C ATOM 0 H LEU B 205 -1.736 89.415 24.967 1.00 10.86 H new ATOM 0 HA LEU B 205 -1.171 88.910 27.596 1.00 9.63 H new ATOM 0 HB2 LEU B 205 -0.292 87.511 25.384 1.00 7.71 H new ATOM 0 HB3 LEU B 205 0.602 87.581 26.660 1.00 7.71 H new ATOM 0 HG LEU B 205 -1.999 86.452 26.758 1.00 7.20 H new ATOM 0 HD11 LEU B 205 -0.947 84.375 26.587 1.00 6.17 H new ATOM 0 HD12 LEU B 205 -0.657 85.226 25.284 1.00 6.17 H new ATOM 0 HD13 LEU B 205 0.453 85.092 26.406 1.00 6.17 H new ATOM 0 HD21 LEU B 205 -1.374 85.584 28.803 1.00 7.27 H new ATOM 0 HD22 LEU B 205 0.035 86.299 28.693 1.00 7.27 H new ATOM 0 HD23 LEU B 205 -1.284 87.165 28.838 1.00 7.27 H new ATOM 1700 N LEU B 206 0.730 90.559 27.431 1.00 11.98 N ATOM 1701 CA LEU B 206 1.739 91.586 27.326 1.00 12.76 C ATOM 1702 C LEU B 206 2.813 91.290 28.340 1.00 13.13 C ATOM 1703 O LEU B 206 2.502 90.920 29.485 1.00 12.38 O ATOM 1704 CB LEU B 206 1.149 92.960 27.673 1.00 12.51 C ATOM 1705 CG LEU B 206 -0.021 93.485 26.857 1.00 13.64 C ATOM 1706 CD1 LEU B 206 -0.555 94.742 27.475 1.00 12.42 C ATOM 1707 CD2 LEU B 206 0.411 93.743 25.414 1.00 14.48 C ATOM 0 H LEU B 206 0.546 90.330 28.239 1.00 11.98 H new ATOM 0 HA LEU B 206 2.084 91.598 26.420 1.00 12.76 H new ATOM 0 HB2 LEU B 206 0.870 92.933 28.602 1.00 12.51 H new ATOM 0 HB3 LEU B 206 1.865 93.611 27.611 1.00 12.51 H new ATOM 0 HG LEU B 206 -0.724 92.817 26.852 1.00 13.64 H new ATOM 0 HD11 LEU B 206 -1.301 95.070 26.949 1.00 12.42 H new ATOM 0 HD12 LEU B 206 -0.855 94.557 28.379 1.00 12.42 H new ATOM 0 HD13 LEU B 206 0.144 95.414 27.498 1.00 12.42 H new ATOM 0 HD21 LEU B 206 -0.344 94.077 24.905 1.00 14.48 H new ATOM 0 HD22 LEU B 206 1.125 94.400 25.402 1.00 14.48 H new ATOM 0 HD23 LEU B 206 0.727 92.916 25.018 1.00 14.48 H new ATOM 1708 N HIS B 207 4.064 91.357 27.899 1.00 12.98 N ATOM 1709 CA HIS B 207 5.173 91.195 28.818 1.00 13.92 C ATOM 1710 C HIS B 207 5.374 92.613 29.302 1.00 14.95 C ATOM 1711 O HIS B 207 5.466 93.531 28.478 1.00 15.87 O ATOM 1712 CB HIS B 207 6.455 90.753 28.145 1.00 12.67 C ATOM 1713 CG HIS B 207 7.624 90.719 29.077 1.00 11.18 C ATOM 1714 ND1 HIS B 207 8.383 91.826 29.363 1.00 10.78 N ATOM 1715 CD2 HIS B 207 8.143 89.710 29.814 1.00 12.87 C ATOM 1716 CE1 HIS B 207 9.323 91.510 30.232 1.00 11.40 C ATOM 1717 NE2 HIS B 207 9.197 90.231 30.525 1.00 13.77 N ATOM 0 H HIS B 207 4.287 91.494 27.080 1.00 12.98 H new ATOM 0 HA HIS B 207 4.983 90.523 29.491 1.00 13.92 H new ATOM 0 HB2 HIS B 207 6.326 89.870 27.764 1.00 12.67 H new ATOM 0 HB3 HIS B 207 6.652 91.354 27.409 1.00 12.67 H new ATOM 0 HD2 HIS B 207 7.843 88.830 29.835 1.00 12.87 H new ATOM 0 HE1 HIS B 207 9.963 92.089 30.578 1.00 11.40 H new ATOM 0 HE2 HIS B 207 9.694 89.793 31.073 1.00 13.77 H new ATOM 1718 N LEU B 208 5.361 92.789 30.627 1.00 14.94 N ATOM 1719 CA LEU B 208 5.530 94.087 31.275 1.00 15.03 C ATOM 1720 C LEU B 208 6.796 94.167 32.069 1.00 15.50 C ATOM 1721 O LEU B 208 7.206 93.195 32.685 1.00 17.10 O ATOM 1722 CB LEU B 208 4.399 94.359 32.242 1.00 13.09 C ATOM 1723 CG LEU B 208 3.025 94.389 31.611 1.00 13.80 C ATOM 1724 CD1 LEU B 208 1.991 94.728 32.695 1.00 11.50 C ATOM 1725 CD2 LEU B 208 3.004 95.403 30.486 1.00 11.89 C ATOM 0 H LEU B 208 5.251 92.142 31.183 1.00 14.94 H new ATOM 0 HA LEU B 208 5.547 94.737 30.555 1.00 15.03 H new ATOM 0 HB2 LEU B 208 4.410 93.679 32.933 1.00 13.09 H new ATOM 0 HB3 LEU B 208 4.560 95.210 32.679 1.00 13.09 H new ATOM 0 HG LEU B 208 2.805 93.523 31.233 1.00 13.80 H new ATOM 0 HD11 LEU B 208 1.105 94.750 32.301 1.00 11.50 H new ATOM 0 HD12 LEU B 208 2.018 94.053 33.391 1.00 11.50 H new ATOM 0 HD13 LEU B 208 2.196 95.595 33.078 1.00 11.50 H new ATOM 0 HD21 LEU B 208 2.122 95.421 30.083 1.00 11.89 H new ATOM 0 HD22 LEU B 208 3.216 96.282 30.838 1.00 11.89 H new ATOM 0 HD23 LEU B 208 3.661 95.157 29.816 1.00 11.89 H new ATOM 1726 N GLU B 209 7.421 95.333 32.027 1.00 16.55 N ATOM 1727 CA GLU B 209 8.643 95.613 32.769 1.00 17.68 C ATOM 1728 C GLU B 209 8.191 96.438 33.982 1.00 16.56 C ATOM 1729 O GLU B 209 7.118 97.031 33.974 1.00 16.20 O ATOM 1730 CB GLU B 209 9.610 96.451 31.928 1.00 19.22 C ATOM 1731 CG GLU B 209 10.137 95.763 30.670 1.00 25.48 C ATOM 1732 CD GLU B 209 10.944 94.499 30.933 1.00 29.75 C ATOM 1733 OE1 GLU B 209 11.428 94.273 32.070 1.00 31.59 O ATOM 1734 OE2 GLU B 209 11.114 93.720 29.971 1.00 33.38 O ATOM 0 H GLU B 209 7.143 95.998 31.558 1.00 16.55 H new ATOM 0 HA GLU B 209 9.103 94.795 33.015 1.00 17.68 H new ATOM 0 HB2 GLU B 209 9.163 97.272 31.668 1.00 19.22 H new ATOM 0 HB3 GLU B 209 10.365 96.703 32.483 1.00 19.22 H new ATOM 0 HG2 GLU B 209 9.386 95.540 30.098 1.00 25.48 H new ATOM 0 HG3 GLU B 209 10.691 96.391 30.180 1.00 25.48 H new ATOM 1735 N VAL B 210 8.993 96.455 35.031 1.00 16.57 N ATOM 1736 CA VAL B 210 8.670 97.224 36.229 1.00 17.13 C ATOM 1737 C VAL B 210 8.370 98.682 35.834 1.00 17.13 C ATOM 1738 O VAL B 210 9.109 99.285 35.061 1.00 17.30 O ATOM 1739 CB VAL B 210 9.889 97.204 37.181 1.00 17.74 C ATOM 1740 CG1 VAL B 210 9.699 98.189 38.328 1.00 17.53 C ATOM 1741 CG2 VAL B 210 10.137 95.771 37.695 1.00 18.93 C ATOM 0 H VAL B 210 9.737 96.026 35.074 1.00 16.57 H new ATOM 0 HA VAL B 210 7.896 96.837 36.668 1.00 17.13 H new ATOM 0 HB VAL B 210 10.676 97.486 36.689 1.00 17.74 H new ATOM 0 HG11 VAL B 210 10.473 98.160 38.911 1.00 17.53 H new ATOM 0 HG12 VAL B 210 9.597 99.085 37.971 1.00 17.53 H new ATOM 0 HG13 VAL B 210 8.906 97.950 38.832 1.00 17.53 H new ATOM 0 HG21 VAL B 210 10.903 95.769 38.291 1.00 18.93 H new ATOM 0 HG22 VAL B 210 9.354 95.459 38.175 1.00 18.93 H new ATOM 0 HG23 VAL B 210 10.311 95.183 36.943 1.00 18.93 H new ATOM 1742 N GLY B 211 7.293 99.258 36.343 1.00 17.37 N ATOM 1743 CA GLY B 211 7.006 100.637 36.004 1.00 16.66 C ATOM 1744 C GLY B 211 5.994 100.756 34.896 1.00 17.92 C ATOM 1745 O GLY B 211 5.298 101.781 34.786 1.00 18.61 O ATOM 0 H GLY B 211 6.730 98.880 36.872 1.00 17.37 H new ATOM 0 HA2 GLY B 211 6.677 101.099 36.791 1.00 16.66 H new ATOM 0 HA3 GLY B 211 7.827 101.080 35.738 1.00 16.66 H new ATOM 1746 N ASP B 212 5.870 99.708 34.089 1.00 18.22 N ATOM 1747 CA ASP B 212 4.910 99.734 32.992 1.00 17.27 C ATOM 1748 C ASP B 212 3.483 99.846 33.517 1.00 17.75 C ATOM 1749 O ASP B 212 3.123 99.237 34.526 1.00 16.75 O ATOM 1750 CB ASP B 212 5.013 98.471 32.128 1.00 15.37 C ATOM 1751 CG ASP B 212 6.234 98.457 31.247 1.00 15.27 C ATOM 1752 OD1 ASP B 212 6.967 99.469 31.204 1.00 14.09 O ATOM 1753 OD2 ASP B 212 6.455 97.419 30.572 1.00 13.53 O ATOM 0 H ASP B 212 6.325 98.982 34.157 1.00 18.22 H new ATOM 0 HA ASP B 212 5.123 100.511 32.452 1.00 17.27 H new ATOM 0 HB2 ASP B 212 5.028 97.691 32.705 1.00 15.37 H new ATOM 0 HB3 ASP B 212 4.220 98.399 31.574 1.00 15.37 H new ATOM 1754 N GLN B 213 2.681 100.649 32.829 1.00 19.18 N ATOM 1755 CA GLN B 213 1.288 100.832 33.186 1.00 19.28 C ATOM 1756 C GLN B 213 0.405 100.335 32.076 1.00 17.69 C ATOM 1757 O GLN B 213 0.732 100.510 30.902 1.00 17.71 O ATOM 1758 CB GLN B 213 0.979 102.298 33.403 1.00 22.75 C ATOM 1759 CG GLN B 213 1.035 102.716 34.845 1.00 27.77 C ATOM 1760 CD GLN B 213 1.909 103.903 35.037 1.00 30.56 C ATOM 1761 OE1 GLN B 213 1.488 105.046 34.834 1.00 31.52 O ATOM 1762 NE2 GLN B 213 3.154 103.650 35.419 1.00 34.11 N ATOM 0 H GLN B 213 2.932 101.102 32.142 1.00 19.18 H new ATOM 0 HA GLN B 213 1.124 100.335 34.003 1.00 19.28 H new ATOM 0 HB2 GLN B 213 1.609 102.832 32.894 1.00 22.75 H new ATOM 0 HB3 GLN B 213 0.095 102.490 33.052 1.00 22.75 H new ATOM 0 HG2 GLN B 213 0.140 102.918 35.159 1.00 27.77 H new ATOM 0 HG3 GLN B 213 1.365 101.980 35.384 1.00 27.77 H new ATOM 0 HE21 GLN B 213 3.407 102.839 35.550 1.00 34.11 H new ATOM 0 HE22 GLN B 213 3.708 104.297 35.536 1.00 34.11 H new ATOM 1763 N VAL B 214 -0.716 99.735 32.463 1.00 15.69 N ATOM 1764 CA VAL B 214 -1.705 99.235 31.540 1.00 14.37 C ATOM 1765 C VAL B 214 -3.075 99.705 32.009 1.00 14.63 C ATOM 1766 O VAL B 214 -3.322 99.842 33.201 1.00 13.95 O ATOM 1767 CB VAL B 214 -1.679 97.685 31.416 1.00 13.34 C ATOM 1768 CG1 VAL B 214 -2.854 97.206 30.525 1.00 13.03 C ATOM 1769 CG2 VAL B 214 -0.342 97.225 30.867 1.00 10.03 C ATOM 0 H VAL B 214 -0.920 99.608 33.289 1.00 15.69 H new ATOM 0 HA VAL B 214 -1.504 99.582 30.657 1.00 14.37 H new ATOM 0 HB VAL B 214 -1.789 97.290 32.295 1.00 13.34 H new ATOM 0 HG11 VAL B 214 -2.832 96.239 30.452 1.00 13.03 H new ATOM 0 HG12 VAL B 214 -3.695 97.480 30.923 1.00 13.03 H new ATOM 0 HG13 VAL B 214 -2.771 97.598 29.642 1.00 13.03 H new ATOM 0 HG21 VAL B 214 -0.337 96.258 30.794 1.00 10.03 H new ATOM 0 HG22 VAL B 214 -0.200 97.616 29.990 1.00 10.03 H new ATOM 0 HG23 VAL B 214 0.368 97.507 31.465 1.00 10.03 H new ATOM 1770 N TRP B 215 -3.942 100.023 31.061 1.00 13.80 N ATOM 1771 CA TRP B 215 -5.272 100.481 31.385 1.00 14.87 C ATOM 1772 C TRP B 215 -6.119 100.334 30.137 1.00 16.31 C ATOM 1773 O TRP B 215 -5.598 100.063 29.059 1.00 14.80 O ATOM 1774 CB TRP B 215 -5.256 101.942 31.851 1.00 15.04 C ATOM 1775 CG TRP B 215 -4.842 102.983 30.811 1.00 14.40 C ATOM 1776 CD1 TRP B 215 -5.650 103.612 29.915 1.00 16.67 C ATOM 1777 CD2 TRP B 215 -3.541 103.552 30.632 1.00 13.83 C ATOM 1778 NE1 TRP B 215 -4.940 104.542 29.198 1.00 15.83 N ATOM 1779 CE2 TRP B 215 -3.644 104.524 29.618 1.00 13.95 C ATOM 1780 CE3 TRP B 215 -2.294 103.329 31.239 1.00 14.98 C ATOM 1781 CZ2 TRP B 215 -2.548 105.281 29.183 1.00 16.03 C ATOM 1782 CZ3 TRP B 215 -1.194 104.081 30.807 1.00 15.57 C ATOM 1783 CH2 TRP B 215 -1.331 105.043 29.792 1.00 17.10 C ATOM 0 H TRP B 215 -3.774 99.979 30.219 1.00 13.80 H new ATOM 0 HA TRP B 215 -5.637 99.954 32.113 1.00 14.87 H new ATOM 0 HB2 TRP B 215 -6.143 102.169 32.171 1.00 15.04 H new ATOM 0 HB3 TRP B 215 -4.654 102.013 32.608 1.00 15.04 H new ATOM 0 HD1 TRP B 215 -6.556 103.436 29.804 1.00 16.67 H new ATOM 0 HE1 TRP B 215 -5.260 105.052 28.584 1.00 15.83 H new ATOM 0 HE3 TRP B 215 -2.201 102.695 31.913 1.00 14.98 H new ATOM 0 HZ2 TRP B 215 -2.636 105.918 28.511 1.00 16.03 H new ATOM 0 HZ3 TRP B 215 -0.361 103.942 31.197 1.00 15.57 H new ATOM 0 HH2 TRP B 215 -0.586 105.530 29.524 1.00 17.10 H new ATOM 1784 N LEU B 216 -7.424 100.418 30.314 1.00 17.07 N ATOM 1785 CA LEU B 216 -8.344 100.332 29.213 1.00 19.31 C ATOM 1786 C LEU B 216 -8.693 101.771 28.882 1.00 21.38 C ATOM 1787 O LEU B 216 -8.863 102.618 29.792 1.00 22.02 O ATOM 1788 CB LEU B 216 -9.625 99.623 29.641 1.00 19.18 C ATOM 1789 CG LEU B 216 -10.192 98.516 28.749 1.00 20.93 C ATOM 1790 CD1 LEU B 216 -11.684 98.503 28.929 1.00 21.10 C ATOM 1791 CD2 LEU B 216 -9.843 98.697 27.283 1.00 18.99 C ATOM 0 H LEU B 216 -7.798 100.527 31.081 1.00 17.07 H new ATOM 0 HA LEU B 216 -7.958 99.844 28.469 1.00 19.31 H new ATOM 0 HB2 LEU B 216 -9.469 99.241 30.519 1.00 19.18 H new ATOM 0 HB3 LEU B 216 -10.314 100.298 29.744 1.00 19.18 H new ATOM 0 HG LEU B 216 -9.795 97.672 29.015 1.00 20.93 H new ATOM 0 HD11 LEU B 216 -12.071 97.809 28.373 1.00 21.10 H new ATOM 0 HD12 LEU B 216 -11.896 98.328 29.859 1.00 21.10 H new ATOM 0 HD13 LEU B 216 -12.049 99.364 28.671 1.00 21.10 H new ATOM 0 HD21 LEU B 216 -10.226 97.971 26.767 1.00 18.99 H new ATOM 0 HD22 LEU B 216 -10.201 99.541 26.967 1.00 18.99 H new ATOM 0 HD23 LEU B 216 -8.879 98.695 27.177 1.00 18.99 H new ATOM 1792 N GLN B 217 -8.830 102.044 27.590 1.00 22.48 N ATOM 1793 CA GLN B 217 -9.188 103.371 27.140 1.00 24.74 C ATOM 1794 C GLN B 217 -9.920 103.385 25.807 1.00 26.84 C ATOM 1795 O GLN B 217 -9.502 102.729 24.844 1.00 26.99 O ATOM 1796 CB GLN B 217 -7.941 104.221 26.993 1.00 24.38 C ATOM 1797 CG GLN B 217 -8.223 105.655 26.602 1.00 24.86 C ATOM 1798 CD GLN B 217 -6.970 106.508 26.647 1.00 24.74 C ATOM 1799 OE1 GLN B 217 -6.574 107.119 25.653 1.00 25.00 O ATOM 1800 NE2 GLN B 217 -6.331 106.535 27.794 1.00 22.34 N ATOM 0 H GLN B 217 -8.719 101.469 26.960 1.00 22.48 H new ATOM 0 HA GLN B 217 -9.788 103.725 27.815 1.00 24.74 H new ATOM 0 HB2 GLN B 217 -7.453 104.213 27.832 1.00 24.38 H new ATOM 0 HB3 GLN B 217 -7.363 103.820 26.325 1.00 24.38 H new ATOM 0 HG2 GLN B 217 -8.598 105.679 25.708 1.00 24.86 H new ATOM 0 HG3 GLN B 217 -8.890 106.028 27.200 1.00 24.86 H new ATOM 0 HE21 GLN B 217 -6.637 106.096 28.467 1.00 22.34 H new ATOM 0 HE22 GLN B 217 -5.607 106.992 27.872 1.00 22.34 H new ATOM 1801 N VAL B 218 -11.046 104.094 25.769 1.00 28.81 N ATOM 1802 CA VAL B 218 -11.773 104.257 24.519 1.00 30.49 C ATOM 1803 C VAL B 218 -11.016 105.448 23.904 1.00 32.02 C ATOM 1804 O VAL B 218 -11.203 106.577 24.308 1.00 31.26 O ATOM 1805 CB VAL B 218 -13.228 104.590 24.785 1.00 30.76 C ATOM 1806 CG1 VAL B 218 -13.991 104.581 23.496 1.00 30.14 C ATOM 1807 CG2 VAL B 218 -13.819 103.576 25.750 1.00 29.76 C ATOM 0 H VAL B 218 -11.400 104.484 26.449 1.00 28.81 H new ATOM 0 HA VAL B 218 -11.801 103.470 23.952 1.00 30.49 H new ATOM 0 HB VAL B 218 -13.289 105.473 25.181 1.00 30.76 H new ATOM 0 HG11 VAL B 218 -14.921 104.794 23.669 1.00 30.14 H new ATOM 0 HG12 VAL B 218 -13.615 105.241 22.893 1.00 30.14 H new ATOM 0 HG13 VAL B 218 -13.931 103.702 23.091 1.00 30.14 H new ATOM 0 HG21 VAL B 218 -14.750 103.793 25.917 1.00 29.76 H new ATOM 0 HG22 VAL B 218 -13.758 102.688 25.364 1.00 29.76 H new ATOM 0 HG23 VAL B 218 -13.327 103.599 26.585 1.00 29.76 H new ATOM 1808 N TYR B 219 -10.027 105.140 23.073 1.00 34.95 N ATOM 1809 CA TYR B 219 -9.137 106.125 22.452 1.00 36.66 C ATOM 1810 C TYR B 219 -9.105 107.518 23.056 1.00 39.45 C ATOM 1811 O TYR B 219 -8.025 108.076 23.359 1.00 41.43 O ATOM 1812 CB TYR B 219 -9.328 106.204 20.954 1.00 36.51 C ATOM 1813 CG TYR B 219 -8.600 105.118 20.206 1.00 37.27 C ATOM 1814 CD1 TYR B 219 -8.119 105.334 18.916 1.00 37.33 C ATOM 1815 CD2 TYR B 219 -8.475 103.841 20.750 1.00 37.22 C ATOM 1816 CE1 TYR B 219 -7.539 104.295 18.183 1.00 37.17 C ATOM 1817 CE2 TYR B 219 -7.904 102.809 20.022 1.00 37.20 C ATOM 1818 CZ TYR B 219 -7.439 103.045 18.749 1.00 36.37 C ATOM 1819 OH TYR B 219 -6.841 102.037 18.059 1.00 38.39 O ATOM 0 H TYR B 219 -9.847 104.330 22.846 1.00 34.95 H new ATOM 0 HA TYR B 219 -8.263 105.760 22.660 1.00 36.66 H new ATOM 0 HB2 TYR B 219 -10.275 106.150 20.751 1.00 36.51 H new ATOM 0 HB3 TYR B 219 -9.020 107.068 20.639 1.00 36.51 H new ATOM 0 HD1 TYR B 219 -8.185 106.181 18.538 1.00 37.33 H new ATOM 0 HD2 TYR B 219 -8.779 103.679 21.614 1.00 37.22 H new ATOM 0 HE1 TYR B 219 -7.224 104.447 17.321 1.00 37.17 H new ATOM 0 HE2 TYR B 219 -7.835 101.959 20.393 1.00 37.20 H new ATOM 0 HH TYR B 219 -6.095 102.297 17.774 1.00 38.39 H new ATOM 1820 N ASP B 234 -22.593 95.384 34.159 1.00 27.68 N ATOM 1821 CA ASP B 234 -21.280 94.962 34.678 1.00 28.19 C ATOM 1822 C ASP B 234 -20.219 94.795 33.595 1.00 27.03 C ATOM 1823 O ASP B 234 -20.202 93.799 32.849 1.00 27.03 O ATOM 1824 CB ASP B 234 -21.375 93.670 35.514 1.00 28.81 C ATOM 1825 CG ASP B 234 -21.441 93.939 37.016 1.00 30.66 C ATOM 1826 OD1 ASP B 234 -21.214 95.083 37.454 1.00 31.30 O ATOM 1827 OD2 ASP B 234 -21.698 92.992 37.782 1.00 31.72 O ATOM 0 HA ASP B 234 -20.997 95.691 35.252 1.00 28.19 H new ATOM 0 HB2 ASP B 234 -22.163 93.172 35.244 1.00 28.81 H new ATOM 0 HB3 ASP B 234 -20.607 93.110 35.324 1.00 28.81 H new ATOM 1828 N SER B 235 -19.391 95.820 33.455 1.00 25.19 N ATOM 1829 CA SER B 235 -18.298 95.808 32.500 1.00 23.90 C ATOM 1830 C SER B 235 -17.134 95.317 33.332 1.00 22.60 C ATOM 1831 O SER B 235 -17.065 95.610 34.520 1.00 22.72 O ATOM 1832 CB SER B 235 -18.010 97.218 31.969 1.00 23.28 C ATOM 1833 OG SER B 235 -19.151 97.768 31.332 1.00 24.80 O ATOM 0 H SER B 235 -19.449 96.545 33.914 1.00 25.19 H new ATOM 0 HA SER B 235 -18.483 95.262 31.720 1.00 23.90 H new ATOM 0 HB2 SER B 235 -17.737 97.793 32.701 1.00 23.28 H new ATOM 0 HB3 SER B 235 -17.270 97.186 31.342 1.00 23.28 H new ATOM 0 HG SER B 235 -19.497 97.191 30.830 1.00 24.80 H new ATOM 1834 N THR B 236 -16.235 94.558 32.736 1.00 21.20 N ATOM 1835 CA THR B 236 -15.125 94.047 33.501 1.00 21.22 C ATOM 1836 C THR B 236 -13.759 94.312 32.873 1.00 20.36 C ATOM 1837 O THR B 236 -13.635 94.620 31.669 1.00 20.24 O ATOM 1838 CB THR B 236 -15.330 92.528 33.848 1.00 22.82 C ATOM 1839 OG1 THR B 236 -15.743 91.782 32.679 1.00 25.43 O ATOM 1840 CG2 THR B 236 -16.425 92.365 34.913 1.00 22.81 C ATOM 0 H THR B 236 -16.249 94.332 31.906 1.00 21.20 H new ATOM 0 HA THR B 236 -15.119 94.551 34.330 1.00 21.22 H new ATOM 0 HB THR B 236 -14.482 92.191 34.176 1.00 22.82 H new ATOM 0 HG1 THR B 236 -15.448 90.997 32.729 1.00 25.43 H new ATOM 0 HG21 THR B 236 -16.541 91.424 35.117 1.00 22.81 H new ATOM 0 HG22 THR B 236 -16.167 92.841 35.718 1.00 22.81 H new ATOM 0 HG23 THR B 236 -17.260 92.727 34.577 1.00 22.81 H new ATOM 1841 N PHE B 237 -12.747 94.310 33.732 1.00 17.83 N ATOM 1842 CA PHE B 237 -11.374 94.502 33.329 1.00 16.51 C ATOM 1843 C PHE B 237 -10.544 93.697 34.326 1.00 16.50 C ATOM 1844 O PHE B 237 -10.475 94.018 35.528 1.00 14.01 O ATOM 1845 CB PHE B 237 -10.994 95.978 33.341 1.00 16.18 C ATOM 1846 CG PHE B 237 -9.565 96.244 32.921 1.00 16.35 C ATOM 1847 CD1 PHE B 237 -8.895 95.367 32.077 1.00 16.76 C ATOM 1848 CD2 PHE B 237 -8.887 97.372 33.394 1.00 16.68 C ATOM 1849 CE1 PHE B 237 -7.575 95.604 31.717 1.00 16.25 C ATOM 1850 CE2 PHE B 237 -7.567 97.616 33.036 1.00 16.67 C ATOM 1851 CZ PHE B 237 -6.911 96.727 32.199 1.00 16.60 C ATOM 0 H PHE B 237 -12.847 94.195 34.578 1.00 17.83 H new ATOM 0 HA PHE B 237 -11.221 94.204 32.419 1.00 16.51 H new ATOM 0 HB2 PHE B 237 -11.591 96.462 32.750 1.00 16.18 H new ATOM 0 HB3 PHE B 237 -11.131 96.331 34.234 1.00 16.18 H new ATOM 0 HD1 PHE B 237 -9.334 94.615 31.750 1.00 16.76 H new ATOM 0 HD2 PHE B 237 -9.326 97.968 33.957 1.00 16.68 H new ATOM 0 HE1 PHE B 237 -7.134 95.011 31.153 1.00 16.25 H new ATOM 0 HE2 PHE B 237 -7.127 98.370 33.356 1.00 16.67 H new ATOM 0 HZ PHE B 237 -6.026 96.882 31.959 1.00 16.60 H new ATOM 1852 N THR B 238 -9.955 92.632 33.805 1.00 14.50 N ATOM 1853 CA THR B 238 -9.137 91.715 34.588 1.00 13.70 C ATOM 1854 C THR B 238 -7.700 91.687 34.064 1.00 11.99 C ATOM 1855 O THR B 238 -7.451 91.812 32.876 1.00 10.88 O ATOM 1856 CB THR B 238 -9.707 90.265 34.507 1.00 13.50 C ATOM 1857 OG1 THR B 238 -11.064 90.247 34.957 1.00 12.79 O ATOM 1858 CG2 THR B 238 -8.868 89.293 35.326 1.00 14.24 C ATOM 0 H THR B 238 -10.019 92.417 32.975 1.00 14.50 H new ATOM 0 HA THR B 238 -9.149 92.029 35.506 1.00 13.70 H new ATOM 0 HB THR B 238 -9.673 89.980 33.581 1.00 13.50 H new ATOM 0 HG1 THR B 238 -11.365 89.464 34.910 1.00 12.79 H new ATOM 0 HG21 THR B 238 -9.245 88.402 35.257 1.00 14.24 H new ATOM 0 HG22 THR B 238 -7.959 89.286 34.988 1.00 14.24 H new ATOM 0 HG23 THR B 238 -8.865 89.571 36.255 1.00 14.24 H new ATOM 1859 N GLY B 239 -6.752 91.514 34.952 1.00 11.58 N ATOM 1860 CA GLY B 239 -5.372 91.419 34.519 1.00 12.57 C ATOM 1861 C GLY B 239 -4.704 90.495 35.510 1.00 12.71 C ATOM 1862 O GLY B 239 -5.159 90.438 36.655 1.00 12.84 O ATOM 0 H GLY B 239 -6.877 91.449 35.800 1.00 11.58 H new ATOM 0 HA2 GLY B 239 -5.312 91.067 33.617 1.00 12.57 H new ATOM 0 HA3 GLY B 239 -4.947 92.291 34.512 1.00 12.57 H new ATOM 1863 N PHE B 240 -3.764 89.673 35.050 1.00 12.66 N ATOM 1864 CA PHE B 240 -3.021 88.783 35.932 1.00 13.00 C ATOM 1865 C PHE B 240 -1.653 88.356 35.425 1.00 14.15 C ATOM 1866 O PHE B 240 -1.443 88.159 34.211 1.00 14.96 O ATOM 1867 CB PHE B 240 -3.848 87.566 36.406 1.00 11.44 C ATOM 1868 CG PHE B 240 -4.336 86.652 35.309 1.00 11.48 C ATOM 1869 CD1 PHE B 240 -3.489 85.717 34.727 1.00 11.55 C ATOM 1870 CD2 PHE B 240 -5.687 86.654 34.928 1.00 10.13 C ATOM 1871 CE1 PHE B 240 -3.989 84.799 33.791 1.00 9.81 C ATOM 1872 CE2 PHE B 240 -6.172 85.738 34.003 1.00 7.78 C ATOM 1873 CZ PHE B 240 -5.319 84.815 33.443 1.00 7.15 C ATOM 0 H PHE B 240 -3.541 89.617 34.221 1.00 12.66 H new ATOM 0 HA PHE B 240 -2.844 89.342 36.705 1.00 13.00 H new ATOM 0 HB2 PHE B 240 -3.308 87.047 37.023 1.00 11.44 H new ATOM 0 HB3 PHE B 240 -4.616 87.889 36.903 1.00 11.44 H new ATOM 0 HD1 PHE B 240 -2.588 85.700 34.958 1.00 11.55 H new ATOM 0 HD2 PHE B 240 -6.267 87.278 35.301 1.00 10.13 H new ATOM 0 HE1 PHE B 240 -3.417 84.176 33.404 1.00 9.81 H new ATOM 0 HE2 PHE B 240 -7.070 85.749 33.763 1.00 7.78 H new ATOM 0 HZ PHE B 240 -5.644 84.199 32.826 1.00 7.15 H new ATOM 1874 N LEU B 241 -0.691 88.363 36.343 1.00 13.80 N ATOM 1875 CA LEU B 241 0.663 87.938 36.059 1.00 15.16 C ATOM 1876 C LEU B 241 0.581 86.424 35.902 1.00 17.29 C ATOM 1877 O LEU B 241 0.110 85.708 36.816 1.00 16.59 O ATOM 1878 CB LEU B 241 1.592 88.269 37.236 1.00 14.65 C ATOM 1879 CG LEU B 241 2.984 87.620 37.174 1.00 13.18 C ATOM 1880 CD1 LEU B 241 3.712 88.124 35.928 1.00 11.81 C ATOM 1881 CD2 LEU B 241 3.784 87.961 38.409 1.00 14.47 C ATOM 0 H LEU B 241 -0.813 88.618 37.155 1.00 13.80 H new ATOM 0 HA LEU B 241 1.015 88.381 35.271 1.00 15.16 H new ATOM 0 HB2 LEU B 241 1.702 89.232 37.282 1.00 14.65 H new ATOM 0 HB3 LEU B 241 1.159 87.993 38.059 1.00 14.65 H new ATOM 0 HG LEU B 241 2.885 86.656 37.132 1.00 13.18 H new ATOM 0 HD11 LEU B 241 4.592 87.719 35.881 1.00 11.81 H new ATOM 0 HD12 LEU B 241 3.204 87.885 35.137 1.00 11.81 H new ATOM 0 HD13 LEU B 241 3.803 89.089 35.974 1.00 11.81 H new ATOM 0 HD21 LEU B 241 4.658 87.544 38.354 1.00 14.47 H new ATOM 0 HD22 LEU B 241 3.888 88.923 38.472 1.00 14.47 H new ATOM 0 HD23 LEU B 241 3.320 87.635 39.196 1.00 14.47 H new ATOM 1882 N LEU B 242 1.016 85.932 34.739 1.00 18.76 N ATOM 1883 CA LEU B 242 0.998 84.505 34.449 1.00 17.10 C ATOM 1884 C LEU B 242 2.395 83.897 34.521 1.00 17.98 C ATOM 1885 O LEU B 242 2.565 82.839 35.117 1.00 17.51 O ATOM 1886 CB LEU B 242 0.374 84.289 33.072 1.00 18.78 C ATOM 1887 CG LEU B 242 0.515 82.950 32.347 1.00 19.65 C ATOM 1888 CD1 LEU B 242 -0.583 81.963 32.775 1.00 20.31 C ATOM 1889 CD2 LEU B 242 0.433 83.231 30.849 1.00 19.75 C ATOM 0 H LEU B 242 1.328 86.418 34.101 1.00 18.76 H new ATOM 0 HA LEU B 242 0.465 84.054 35.122 1.00 17.10 H new ATOM 0 HB2 LEU B 242 -0.576 84.467 33.159 1.00 18.78 H new ATOM 0 HB3 LEU B 242 0.738 84.970 32.485 1.00 18.78 H new ATOM 0 HG LEU B 242 1.364 82.538 32.573 1.00 19.65 H new ATOM 0 HD11 LEU B 242 -0.468 81.125 32.300 1.00 20.31 H new ATOM 0 HD12 LEU B 242 -0.521 81.804 33.730 1.00 20.31 H new ATOM 0 HD13 LEU B 242 -1.453 82.336 32.566 1.00 20.31 H new ATOM 0 HD21 LEU B 242 0.519 82.399 30.358 1.00 19.75 H new ATOM 0 HD22 LEU B 242 -0.422 83.640 30.643 1.00 19.75 H new ATOM 0 HD23 LEU B 242 1.149 83.833 30.593 1.00 19.75 H new ATOM 1890 N TYR B 243 3.381 84.510 33.854 1.00 17.52 N ATOM 1891 CA TYR B 243 4.773 84.010 33.878 1.00 16.46 C ATOM 1892 C TYR B 243 5.652 85.126 34.360 1.00 16.73 C ATOM 1893 O TYR B 243 5.720 86.155 33.712 1.00 17.26 O ATOM 1894 CB TYR B 243 5.291 83.629 32.494 1.00 15.94 C ATOM 1895 CG TYR B 243 4.529 82.520 31.833 1.00 15.87 C ATOM 1896 CD1 TYR B 243 3.869 81.538 32.588 1.00 15.08 C ATOM 1897 CD2 TYR B 243 4.486 82.432 30.437 1.00 17.43 C ATOM 1898 CE1 TYR B 243 3.183 80.497 31.969 1.00 15.11 C ATOM 1899 CE2 TYR B 243 3.799 81.380 29.800 1.00 15.79 C ATOM 1900 CZ TYR B 243 3.155 80.421 30.560 1.00 15.68 C ATOM 1901 OH TYR B 243 2.487 79.406 29.899 1.00 15.39 O ATOM 0 H TYR B 243 3.269 85.218 33.380 1.00 17.52 H new ATOM 0 HA TYR B 243 4.788 83.224 34.446 1.00 16.46 H new ATOM 0 HB2 TYR B 243 5.262 84.412 31.923 1.00 15.94 H new ATOM 0 HB3 TYR B 243 6.222 83.367 32.570 1.00 15.94 H new ATOM 0 HD1 TYR B 243 3.890 81.584 33.517 1.00 15.08 H new ATOM 0 HD2 TYR B 243 4.917 83.076 29.923 1.00 17.43 H new ATOM 0 HE1 TYR B 243 2.746 79.855 32.481 1.00 15.11 H new ATOM 0 HE2 TYR B 243 3.779 81.331 28.872 1.00 15.79 H new ATOM 0 HH TYR B 243 1.745 79.272 30.269 1.00 15.39 H new ATOM 1902 N HIS B 244 6.297 84.957 35.504 1.00 15.99 N ATOM 1903 CA HIS B 244 7.165 86.013 36.005 1.00 15.78 C ATOM 1904 C HIS B 244 8.578 85.829 35.457 1.00 16.89 C ATOM 1905 O HIS B 244 9.041 84.690 35.287 1.00 15.67 O ATOM 1906 CB HIS B 244 7.214 85.992 37.542 1.00 13.82 C ATOM 1907 CG HIS B 244 8.022 84.862 38.100 1.00 10.72 C ATOM 1908 ND1 HIS B 244 7.478 83.637 38.391 1.00 12.11 N ATOM 1909 CD2 HIS B 244 9.354 84.740 38.308 1.00 12.33 C ATOM 1910 CE1 HIS B 244 8.436 82.799 38.732 1.00 10.28 C ATOM 1911 NE2 HIS B 244 9.586 83.445 38.691 1.00 11.02 N ATOM 0 H HIS B 244 6.249 84.254 35.998 1.00 15.99 H new ATOM 0 HA HIS B 244 6.807 86.865 35.711 1.00 15.78 H new ATOM 0 HB2 HIS B 244 7.584 86.831 37.858 1.00 13.82 H new ATOM 0 HB3 HIS B 244 6.309 85.934 37.886 1.00 13.82 H new ATOM 0 HD1 HIS B 244 6.640 83.445 38.356 1.00 12.11 H new ATOM 0 HD2 HIS B 244 9.992 85.409 38.209 1.00 12.33 H new ATOM 0 HE1 HIS B 244 8.321 81.905 38.962 1.00 10.28 H new ATOM 1912 N ASP B 245 9.255 86.938 35.157 1.00 18.20 N ATOM 1913 CA ASP B 245 10.637 86.846 34.714 1.00 19.81 C ATOM 1914 C ASP B 245 11.437 86.430 35.953 1.00 20.47 C ATOM 1915 O ASP B 245 11.981 85.302 35.957 1.00 23.03 O ATOM 1916 CB ASP B 245 11.176 88.197 34.264 1.00 20.57 C ATOM 1917 CG ASP B 245 10.506 88.722 33.041 1.00 21.38 C ATOM 1918 OD1 ASP B 245 10.758 89.904 32.715 1.00 22.71 O ATOM 1919 OD2 ASP B 245 9.733 87.989 32.393 1.00 22.63 O ATOM 0 H ASP B 245 8.937 87.736 35.203 1.00 18.20 H new ATOM 0 HA ASP B 245 10.705 86.228 33.970 1.00 19.81 H new ATOM 0 HB2 ASP B 245 11.068 88.837 34.984 1.00 20.57 H new ATOM 0 HB3 ASP B 245 12.128 88.118 34.095 1.00 20.57 H new TER 1920 ASP B 245 ATOM 1921 N MET C 113 -2.138 70.680 45.354 1.00 36.60 N ATOM 1922 CA MET C 113 -2.710 72.059 45.379 1.00 36.49 C ATOM 1923 C MET C 113 -2.183 72.823 44.173 1.00 35.57 C ATOM 1924 O MET C 113 -1.386 73.767 44.348 1.00 35.93 O ATOM 1925 CB MET C 113 -2.264 72.788 46.651 1.00 38.01 C ATOM 0 HA MET C 113 -3.678 72.008 45.359 1.00 36.49 H new ATOM 1926 N TYR C 114 -2.635 72.445 42.972 1.00 32.98 N ATOM 1927 CA TYR C 114 -2.140 73.097 41.764 1.00 30.94 C ATOM 1928 C TYR C 114 -3.081 73.166 40.557 1.00 29.47 C ATOM 1929 O TYR C 114 -3.062 74.150 39.830 1.00 30.06 O ATOM 1930 CB TYR C 114 -0.785 72.469 41.341 1.00 30.29 C ATOM 0 H TYR C 114 -3.217 71.825 42.840 1.00 32.98 H new ATOM 0 HA TYR C 114 -2.047 74.025 42.032 1.00 30.94 H new ATOM 1931 N ARG C 115 -3.891 72.146 40.304 1.00 26.59 N ATOM 1932 CA ARG C 115 -4.753 72.235 39.135 1.00 23.43 C ATOM 1933 C ARG C 115 -6.224 72.101 39.420 1.00 20.95 C ATOM 1934 O ARG C 115 -6.665 71.154 40.067 1.00 20.62 O ATOM 1935 CB ARG C 115 -4.416 71.172 38.085 1.00 25.40 C ATOM 1936 CG ARG C 115 -2.960 70.954 37.714 1.00 28.49 C ATOM 1937 CD ARG C 115 -2.987 70.152 36.419 1.00 34.26 C ATOM 1938 NE ARG C 115 -1.861 69.258 36.140 1.00 37.40 N ATOM 1939 CZ ARG C 115 -0.576 69.599 36.106 1.00 39.73 C ATOM 1940 NH1 ARG C 115 -0.187 70.850 36.362 1.00 41.37 N ATOM 1941 NH2 ARG C 115 0.321 68.684 35.748 1.00 40.72 N ATOM 0 H ARG C 115 -3.957 71.427 40.771 1.00 26.59 H new ATOM 0 HA ARG C 115 -4.577 73.131 38.809 1.00 23.43 H new ATOM 0 HB2 ARG C 115 -4.770 70.325 38.399 1.00 25.40 H new ATOM 0 HB3 ARG C 115 -4.897 71.397 37.273 1.00 25.40 H new ATOM 0 HG2 ARG C 115 -2.500 71.799 37.592 1.00 28.49 H new ATOM 0 HG3 ARG C 115 -2.489 70.473 38.413 1.00 28.49 H new ATOM 0 HD2 ARG C 115 -3.797 69.619 36.417 1.00 34.26 H new ATOM 0 HD3 ARG C 115 -3.058 70.779 35.682 1.00 34.26 H new ATOM 0 HE ARG C 115 -2.049 68.434 35.983 1.00 37.40 H new ATOM 0 HH11 ARG C 115 -0.771 71.451 36.553 1.00 41.37 H new ATOM 0 HH12 ARG C 115 0.648 71.055 36.336 1.00 41.37 H new ATOM 0 HH21 ARG C 115 0.066 67.889 35.544 1.00 40.72 H new ATOM 0 HH22 ARG C 115 1.156 68.888 35.721 1.00 40.72 H new ATOM 1942 N SER C 116 -6.988 73.029 38.873 1.00 18.45 N ATOM 1943 CA SER C 116 -8.418 72.995 38.977 1.00 16.30 C ATOM 1944 C SER C 116 -8.940 73.906 37.902 1.00 15.99 C ATOM 1945 O SER C 116 -8.918 75.130 38.059 1.00 16.19 O ATOM 1946 CB SER C 116 -8.900 73.463 40.335 1.00 14.58 C ATOM 1947 OG SER C 116 -10.306 73.458 40.333 1.00 12.93 O ATOM 0 H SER C 116 -6.682 73.699 38.429 1.00 18.45 H new ATOM 0 HA SER C 116 -8.739 72.086 38.872 1.00 16.30 H new ATOM 0 HB2 SER C 116 -8.561 72.880 41.033 1.00 14.58 H new ATOM 0 HB3 SER C 116 -8.566 74.354 40.523 1.00 14.58 H new ATOM 0 HG SER C 116 -10.588 73.656 41.099 1.00 12.93 H new ATOM 1948 N ALA C 117 -9.405 73.306 36.807 1.00 15.57 N ATOM 1949 CA ALA C 117 -9.940 74.058 35.676 1.00 14.56 C ATOM 1950 C ALA C 117 -11.077 73.326 34.950 1.00 14.33 C ATOM 1951 O ALA C 117 -11.236 72.116 35.065 1.00 14.53 O ATOM 1952 CB ALA C 117 -8.833 74.366 34.711 1.00 11.16 C ATOM 0 H ALA C 117 -9.419 72.453 36.700 1.00 15.57 H new ATOM 0 HA ALA C 117 -10.318 74.877 36.031 1.00 14.56 H new ATOM 0 HB1 ALA C 117 -9.188 74.866 33.959 1.00 11.16 H new ATOM 0 HB2 ALA C 117 -8.152 74.894 35.157 1.00 11.16 H new ATOM 0 HB3 ALA C 117 -8.442 73.538 34.392 1.00 11.16 H new ATOM 1953 N PHE C 118 -11.870 74.077 34.207 1.00 13.91 N ATOM 1954 CA PHE C 118 -12.959 73.500 33.436 1.00 12.83 C ATOM 1955 C PHE C 118 -13.355 74.488 32.344 1.00 12.61 C ATOM 1956 O PHE C 118 -13.123 75.712 32.440 1.00 11.42 O ATOM 1957 CB PHE C 118 -14.171 73.176 34.322 1.00 11.19 C ATOM 1958 CG PHE C 118 -14.894 74.392 34.823 1.00 8.71 C ATOM 1959 CD1 PHE C 118 -16.005 74.875 34.146 1.00 9.41 C ATOM 1960 CD2 PHE C 118 -14.413 75.097 35.939 1.00 9.27 C ATOM 1961 CE1 PHE C 118 -16.641 76.055 34.557 1.00 9.61 C ATOM 1962 CE2 PHE C 118 -15.030 76.278 36.361 1.00 7.32 C ATOM 1963 CZ PHE C 118 -16.142 76.758 35.669 1.00 9.14 C ATOM 0 H PHE C 118 -11.795 74.931 34.134 1.00 13.91 H new ATOM 0 HA PHE C 118 -12.659 72.665 33.044 1.00 12.83 H new ATOM 0 HB2 PHE C 118 -14.791 72.625 33.819 1.00 11.19 H new ATOM 0 HB3 PHE C 118 -13.875 72.650 35.081 1.00 11.19 H new ATOM 0 HD1 PHE C 118 -16.332 74.410 33.410 1.00 9.41 H new ATOM 0 HD2 PHE C 118 -13.675 74.774 36.403 1.00 9.27 H new ATOM 0 HE1 PHE C 118 -17.386 76.370 34.099 1.00 9.61 H new ATOM 0 HE2 PHE C 118 -14.701 76.741 37.098 1.00 7.32 H new ATOM 0 HZ PHE C 118 -16.555 77.545 35.943 1.00 9.14 H new ATOM 1964 N SER C 119 -13.925 73.942 31.286 1.00 11.59 N ATOM 1965 CA SER C 119 -14.387 74.757 30.177 1.00 11.52 C ATOM 1966 C SER C 119 -15.461 73.890 29.587 1.00 10.05 C ATOM 1967 O SER C 119 -15.203 72.766 29.152 1.00 8.07 O ATOM 1968 CB SER C 119 -13.268 74.998 29.167 1.00 13.84 C ATOM 1969 OG SER C 119 -13.587 76.093 28.329 1.00 16.37 O ATOM 0 H SER C 119 -14.055 73.097 31.189 1.00 11.59 H new ATOM 0 HA SER C 119 -14.689 75.641 30.439 1.00 11.52 H new ATOM 0 HB2 SER C 119 -12.435 75.172 29.633 1.00 13.84 H new ATOM 0 HB3 SER C 119 -13.132 74.202 28.630 1.00 13.84 H new ATOM 0 HG SER C 119 -13.706 76.780 28.798 1.00 16.37 H new ATOM 1970 N VAL C 120 -16.669 74.403 29.610 1.00 8.70 N ATOM 1971 CA VAL C 120 -17.802 73.650 29.148 1.00 10.43 C ATOM 1972 C VAL C 120 -18.675 74.574 28.323 1.00 12.60 C ATOM 1973 O VAL C 120 -18.631 75.800 28.505 1.00 14.10 O ATOM 1974 CB VAL C 120 -18.608 73.168 30.375 1.00 9.04 C ATOM 1975 CG1 VAL C 120 -17.748 72.226 31.218 1.00 8.53 C ATOM 1976 CG2 VAL C 120 -19.055 74.381 31.201 1.00 5.75 C ATOM 0 H VAL C 120 -16.854 75.194 29.893 1.00 8.70 H new ATOM 0 HA VAL C 120 -17.516 72.889 28.619 1.00 10.43 H new ATOM 0 HB VAL C 120 -19.396 72.684 30.081 1.00 9.04 H new ATOM 0 HG11 VAL C 120 -18.256 71.925 31.987 1.00 8.53 H new ATOM 0 HG12 VAL C 120 -17.487 71.460 30.683 1.00 8.53 H new ATOM 0 HG13 VAL C 120 -16.954 72.695 31.519 1.00 8.53 H new ATOM 0 HG21 VAL C 120 -19.561 74.079 31.972 1.00 5.75 H new ATOM 0 HG22 VAL C 120 -18.275 74.874 31.500 1.00 5.75 H new ATOM 0 HG23 VAL C 120 -19.612 74.957 30.655 1.00 5.75 H new ATOM 1977 N GLY C 121 -19.517 73.992 27.474 1.00 14.34 N ATOM 1978 CA GLY C 121 -20.398 74.800 26.656 1.00 16.66 C ATOM 1979 C GLY C 121 -21.820 74.277 26.679 1.00 18.09 C ATOM 1980 O GLY C 121 -22.113 73.239 27.269 1.00 18.43 O ATOM 0 H GLY C 121 -19.590 73.143 27.361 1.00 14.34 H new ATOM 0 HA2 GLY C 121 -20.385 75.716 26.974 1.00 16.66 H new ATOM 0 HA3 GLY C 121 -20.072 74.812 25.743 1.00 16.66 H new ATOM 1981 N LEU C 122 -22.696 75.007 26.018 1.00 19.75 N ATOM 1982 CA LEU C 122 -24.109 74.661 25.929 1.00 24.22 C ATOM 1983 C LEU C 122 -24.366 73.732 24.740 1.00 27.09 C ATOM 1984 O LEU C 122 -23.668 73.804 23.724 1.00 27.32 O ATOM 1985 CB LEU C 122 -24.932 75.942 25.728 1.00 23.72 C ATOM 1986 CG LEU C 122 -25.866 76.500 26.810 1.00 25.16 C ATOM 1987 CD1 LEU C 122 -25.754 75.740 28.109 1.00 23.47 C ATOM 1988 CD2 LEU C 122 -25.613 77.986 27.025 1.00 26.28 C ATOM 0 H LEU C 122 -22.489 75.730 25.600 1.00 19.75 H new ATOM 0 HA LEU C 122 -24.366 74.211 26.749 1.00 24.22 H new ATOM 0 HB2 LEU C 122 -24.301 76.647 25.516 1.00 23.72 H new ATOM 0 HB3 LEU C 122 -25.476 75.801 24.937 1.00 23.72 H new ATOM 0 HG LEU C 122 -26.775 76.384 26.492 1.00 25.16 H new ATOM 0 HD11 LEU C 122 -26.359 76.125 28.762 1.00 23.47 H new ATOM 0 HD12 LEU C 122 -25.987 74.810 27.961 1.00 23.47 H new ATOM 0 HD13 LEU C 122 -24.844 75.796 28.440 1.00 23.47 H new ATOM 0 HD21 LEU C 122 -26.212 78.320 27.711 1.00 26.28 H new ATOM 0 HD22 LEU C 122 -24.694 78.121 27.304 1.00 26.28 H new ATOM 0 HD23 LEU C 122 -25.772 78.465 26.197 1.00 26.28 H new ATOM 1989 N GLU C 123 -25.319 72.825 24.897 1.00 30.71 N ATOM 1990 CA GLU C 123 -25.720 71.945 23.815 1.00 34.88 C ATOM 1991 C GLU C 123 -27.207 72.212 23.559 1.00 38.41 C ATOM 1992 O GLU C 123 -27.860 71.462 22.840 1.00 39.67 O ATOM 1993 CB GLU C 123 -25.516 70.475 24.162 1.00 34.13 C ATOM 1994 CG GLU C 123 -24.078 70.064 24.287 1.00 35.65 C ATOM 1995 CD GLU C 123 -23.892 68.552 24.379 1.00 36.95 C ATOM 1996 OE1 GLU C 123 -24.501 67.901 25.266 1.00 37.45 O ATOM 1997 OE2 GLU C 123 -23.112 68.009 23.566 1.00 37.30 O ATOM 0 H GLU C 123 -25.749 72.703 25.632 1.00 30.71 H new ATOM 0 HA GLU C 123 -25.176 72.124 23.032 1.00 34.88 H new ATOM 0 HB2 GLU C 123 -25.970 70.285 24.998 1.00 34.13 H new ATOM 0 HB3 GLU C 123 -25.939 69.931 23.480 1.00 34.13 H new ATOM 0 HG2 GLU C 123 -23.584 70.399 23.522 1.00 35.65 H new ATOM 0 HG3 GLU C 123 -23.696 70.480 25.076 1.00 35.65 H new ATOM 1998 N THR C 124 -27.741 73.280 24.151 1.00 41.67 N ATOM 1999 CA THR C 124 -29.147 73.634 23.994 1.00 45.20 C ATOM 2000 C THR C 124 -29.416 75.032 24.534 1.00 47.72 C ATOM 2001 O THR C 124 -28.503 75.690 25.030 1.00 48.13 O ATOM 2002 CB THR C 124 -30.038 72.649 24.762 1.00 45.77 C ATOM 2003 OG1 THR C 124 -31.420 73.016 24.597 1.00 46.67 O ATOM 2004 CG2 THR C 124 -29.674 72.658 26.241 1.00 45.47 C ATOM 0 H THR C 124 -27.297 73.818 24.654 1.00 41.67 H new ATOM 0 HA THR C 124 -29.350 73.601 23.046 1.00 45.20 H new ATOM 0 HB THR C 124 -29.899 71.756 24.410 1.00 45.77 H new ATOM 0 HG1 THR C 124 -31.906 72.475 25.017 1.00 46.67 H new ATOM 0 HG21 THR C 124 -30.242 72.033 26.718 1.00 45.47 H new ATOM 0 HG22 THR C 124 -28.746 72.397 26.348 1.00 45.47 H new ATOM 0 HG23 THR C 124 -29.802 73.550 26.601 1.00 45.47 H new ATOM 2005 N ARG C 125 -30.660 75.490 24.401 1.00 50.89 N ATOM 2006 CA ARG C 125 -31.075 76.801 24.895 1.00 54.34 C ATOM 2007 C ARG C 125 -31.486 76.715 26.370 1.00 56.20 C ATOM 2008 O ARG C 125 -31.080 75.789 27.067 1.00 56.85 O ATOM 2009 CB ARG C 125 -32.237 77.356 24.060 1.00 55.83 C ATOM 2010 CG ARG C 125 -31.830 78.247 22.897 1.00 57.31 C ATOM 2011 CD ARG C 125 -32.848 79.375 22.700 1.00 59.22 C ATOM 2012 NE ARG C 125 -34.189 78.864 22.416 1.00 61.56 N ATOM 2013 CZ ARG C 125 -35.326 79.417 22.839 1.00 62.70 C ATOM 2014 NH1 ARG C 125 -35.303 80.521 23.586 1.00 63.08 N ATOM 2015 NH2 ARG C 125 -36.492 78.877 22.487 1.00 62.89 N ATOM 0 H ARG C 125 -31.290 75.046 24.019 1.00 50.89 H new ATOM 0 HA ARG C 125 -30.320 77.404 24.814 1.00 54.34 H new ATOM 0 HB2 ARG C 125 -32.752 76.611 23.713 1.00 55.83 H new ATOM 0 HB3 ARG C 125 -32.825 77.860 24.644 1.00 55.83 H new ATOM 0 HG2 ARG C 125 -30.951 78.623 23.063 1.00 57.31 H new ATOM 0 HG3 ARG C 125 -31.764 77.719 22.086 1.00 57.31 H new ATOM 0 HD2 ARG C 125 -32.876 79.927 23.497 1.00 59.22 H new ATOM 0 HD3 ARG C 125 -32.560 79.945 21.970 1.00 59.22 H new ATOM 0 HE ARG C 125 -34.249 78.151 21.939 1.00 61.56 H new ATOM 0 HH11 ARG C 125 -34.551 80.881 23.798 1.00 63.08 H new ATOM 0 HH12 ARG C 125 -36.040 80.873 23.856 1.00 63.08 H new ATOM 0 HH21 ARG C 125 -36.508 78.176 21.990 1.00 62.89 H new ATOM 0 HH22 ARG C 125 -37.228 79.230 22.757 1.00 62.89 H new ATOM 2016 N VAL C 126 -32.346 77.637 26.812 1.00 58.49 N ATOM 2017 CA VAL C 126 -32.812 77.716 28.206 1.00 60.13 C ATOM 2018 C VAL C 126 -31.589 78.101 29.016 1.00 61.22 C ATOM 2019 O VAL C 126 -30.869 77.258 29.560 1.00 61.79 O ATOM 2020 CB VAL C 126 -33.448 76.391 28.727 1.00 60.43 C ATOM 2021 CG1 VAL C 126 -33.686 76.465 30.246 1.00 59.53 C ATOM 2022 CG2 VAL C 126 -34.781 76.132 27.989 1.00 60.66 C ATOM 0 H VAL C 126 -32.681 78.245 26.304 1.00 58.49 H new ATOM 0 HA VAL C 126 -33.528 78.366 28.285 1.00 60.13 H new ATOM 0 HB VAL C 126 -32.837 75.659 28.551 1.00 60.43 H new ATOM 0 HG11 VAL C 126 -34.081 75.634 30.553 1.00 59.53 H new ATOM 0 HG12 VAL C 126 -32.840 76.607 30.700 1.00 59.53 H new ATOM 0 HG13 VAL C 126 -34.286 77.201 30.444 1.00 59.53 H new ATOM 0 HG21 VAL C 126 -35.176 75.308 28.314 1.00 60.66 H new ATOM 0 HG22 VAL C 126 -35.390 76.869 28.153 1.00 60.66 H new ATOM 0 HG23 VAL C 126 -34.614 76.057 27.036 1.00 60.66 H new ATOM 2023 N THR C 127 -31.373 79.406 29.089 1.00 61.81 N ATOM 2024 CA THR C 127 -30.219 79.958 29.768 1.00 61.65 C ATOM 2025 C THR C 127 -30.513 81.364 30.293 1.00 61.76 C ATOM 2026 O THR C 127 -30.369 81.647 31.485 1.00 61.62 O ATOM 2027 CB THR C 127 -29.058 80.026 28.769 1.00 61.60 C ATOM 2028 OG1 THR C 127 -29.463 79.436 27.525 1.00 61.05 O ATOM 2029 CG2 THR C 127 -27.871 79.275 29.290 1.00 61.35 C ATOM 0 H THR C 127 -31.895 79.996 28.744 1.00 61.81 H new ATOM 0 HA THR C 127 -29.994 79.392 30.523 1.00 61.65 H new ATOM 0 HB THR C 127 -28.818 80.957 28.640 1.00 61.60 H new ATOM 0 HG1 THR C 127 -28.828 79.474 26.977 1.00 61.05 H new ATOM 0 HG21 THR C 127 -27.147 79.328 28.647 1.00 61.35 H new ATOM 0 HG22 THR C 127 -27.585 79.664 30.131 1.00 61.35 H new ATOM 0 HG23 THR C 127 -28.112 78.346 29.430 1.00 61.35 H new ATOM 2030 N VAL C 131 -32.041 79.563 38.137 1.00 33.35 N ATOM 2031 CA VAL C 131 -31.519 78.198 38.105 1.00 34.69 C ATOM 2032 C VAL C 131 -30.164 78.096 37.353 1.00 34.48 C ATOM 2033 O VAL C 131 -29.990 78.683 36.274 1.00 34.12 O ATOM 2034 CB VAL C 131 -32.533 77.219 37.419 1.00 35.70 C ATOM 2035 CG1 VAL C 131 -32.400 75.818 38.005 1.00 36.36 C ATOM 2036 CG2 VAL C 131 -33.971 77.734 37.553 1.00 36.55 C ATOM 0 HA VAL C 131 -31.384 77.947 39.032 1.00 34.69 H new ATOM 0 HB VAL C 131 -32.321 77.176 36.473 1.00 35.70 H new ATOM 0 HG11 VAL C 131 -33.033 75.224 37.571 1.00 36.36 H new ATOM 0 HG12 VAL C 131 -31.498 75.491 37.860 1.00 36.36 H new ATOM 0 HG13 VAL C 131 -32.584 75.846 38.957 1.00 36.36 H new ATOM 0 HG21 VAL C 131 -34.579 77.113 37.122 1.00 36.55 H new ATOM 0 HG22 VAL C 131 -34.201 77.812 38.492 1.00 36.55 H new ATOM 0 HG23 VAL C 131 -34.044 78.604 37.130 1.00 36.55 H new ATOM 2037 N PRO C 132 -29.181 77.369 37.929 1.00 33.99 N ATOM 2038 CA PRO C 132 -27.860 77.193 37.312 1.00 33.58 C ATOM 2039 C PRO C 132 -27.969 76.686 35.877 1.00 33.86 C ATOM 2040 O PRO C 132 -28.830 75.852 35.568 1.00 33.59 O ATOM 2041 CB PRO C 132 -27.211 76.121 38.198 1.00 32.42 C ATOM 2042 CG PRO C 132 -27.762 76.419 39.528 1.00 33.07 C ATOM 2043 CD PRO C 132 -29.230 76.681 39.233 1.00 33.83 C ATOM 0 HA PRO C 132 -27.361 78.023 37.260 1.00 33.58 H new ATOM 0 HB2 PRO C 132 -27.441 75.225 37.906 1.00 32.42 H new ATOM 0 HB3 PRO C 132 -26.243 76.183 38.187 1.00 32.42 H new ATOM 0 HG2 PRO C 132 -27.645 75.676 40.141 1.00 33.07 H new ATOM 0 HG3 PRO C 132 -27.333 77.190 39.931 1.00 33.07 H new ATOM 0 HD2 PRO C 132 -29.741 75.858 39.187 1.00 33.83 H new ATOM 0 HD3 PRO C 132 -29.642 77.233 39.916 1.00 33.83 H new ATOM 2044 N ILE C 133 -27.104 77.196 35.005 1.00 32.72 N ATOM 2045 CA ILE C 133 -27.093 76.751 33.622 1.00 32.04 C ATOM 2046 C ILE C 133 -26.317 75.446 33.595 1.00 31.09 C ATOM 2047 O ILE C 133 -25.166 75.397 34.032 1.00 30.34 O ATOM 2048 CB ILE C 133 -26.348 77.736 32.694 1.00 32.88 C ATOM 2049 CG1 ILE C 133 -27.014 79.111 32.716 1.00 32.56 C ATOM 2050 CG2 ILE C 133 -26.250 77.146 31.286 1.00 32.64 C ATOM 2051 CD1 ILE C 133 -28.524 79.067 32.621 1.00 33.81 C ATOM 0 H ILE C 133 -26.519 77.797 35.196 1.00 32.72 H new ATOM 0 HA ILE C 133 -28.009 76.672 33.312 1.00 32.04 H new ATOM 0 HB ILE C 133 -25.443 77.867 33.018 1.00 32.88 H new ATOM 0 HG12 ILE C 133 -26.764 79.568 33.534 1.00 32.56 H new ATOM 0 HG13 ILE C 133 -26.668 79.639 31.979 1.00 32.56 H new ATOM 0 HG21 ILE C 133 -25.782 77.767 30.707 1.00 32.64 H new ATOM 0 HG22 ILE C 133 -25.764 76.307 31.320 1.00 32.64 H new ATOM 0 HG23 ILE C 133 -27.142 76.989 30.938 1.00 32.64 H new ATOM 0 HD11 ILE C 133 -28.876 79.971 32.641 1.00 33.81 H new ATOM 0 HD12 ILE C 133 -28.784 78.637 31.791 1.00 33.81 H new ATOM 0 HD13 ILE C 133 -28.881 78.565 33.370 1.00 33.81 H new ATOM 2052 N ARG C 134 -26.934 74.381 33.115 1.00 30.42 N ATOM 2053 CA ARG C 134 -26.211 73.120 33.047 1.00 31.10 C ATOM 2054 C ARG C 134 -25.502 72.969 31.698 1.00 30.63 C ATOM 2055 O ARG C 134 -26.134 72.715 30.671 1.00 31.86 O ATOM 2056 CB ARG C 134 -27.140 71.934 33.306 1.00 32.32 C ATOM 2057 CG ARG C 134 -27.607 71.800 34.758 1.00 34.55 C ATOM 2058 CD ARG C 134 -28.513 70.583 34.960 1.00 37.90 C ATOM 2059 NE ARG C 134 -27.826 69.318 34.680 1.00 41.20 N ATOM 2060 CZ ARG C 134 -27.725 68.757 33.472 1.00 42.71 C ATOM 2061 NH1 ARG C 134 -28.278 69.339 32.405 1.00 44.14 N ATOM 2062 NH2 ARG C 134 -27.012 67.645 33.317 1.00 43.18 N ATOM 0 H ARG C 134 -27.745 74.362 32.831 1.00 30.42 H new ATOM 0 HA ARG C 134 -25.537 73.128 33.745 1.00 31.10 H new ATOM 0 HB2 ARG C 134 -27.919 72.017 32.734 1.00 32.32 H new ATOM 0 HB3 ARG C 134 -26.684 71.118 33.048 1.00 32.32 H new ATOM 0 HG2 ARG C 134 -26.834 71.727 35.340 1.00 34.55 H new ATOM 0 HG3 ARG C 134 -28.083 72.604 35.019 1.00 34.55 H new ATOM 0 HD2 ARG C 134 -28.840 70.575 35.873 1.00 37.90 H new ATOM 0 HD3 ARG C 134 -29.288 70.661 34.382 1.00 37.90 H new ATOM 0 HE ARG C 134 -27.462 68.907 35.342 1.00 41.20 H new ATOM 0 HH11 ARG C 134 -28.704 70.081 32.492 1.00 44.14 H new ATOM 0 HH12 ARG C 134 -28.209 68.972 31.631 1.00 44.14 H new ATOM 0 HH21 ARG C 134 -26.618 67.289 33.993 1.00 43.18 H new ATOM 0 HH22 ARG C 134 -26.945 67.282 32.540 1.00 43.18 H new ATOM 2063 N PHE C 135 -24.199 73.216 31.688 1.00 28.64 N ATOM 2064 CA PHE C 135 -23.418 73.074 30.477 1.00 25.17 C ATOM 2065 C PHE C 135 -23.017 71.613 30.420 1.00 24.03 C ATOM 2066 O PHE C 135 -22.459 71.085 31.383 1.00 24.31 O ATOM 2067 CB PHE C 135 -22.178 73.942 30.561 1.00 24.37 C ATOM 2068 CG PHE C 135 -22.468 75.400 30.704 1.00 23.81 C ATOM 2069 CD1 PHE C 135 -22.743 75.945 31.951 1.00 23.34 C ATOM 2070 CD2 PHE C 135 -22.459 76.234 29.589 1.00 24.23 C ATOM 2071 CE1 PHE C 135 -23.008 77.302 32.093 1.00 23.46 C ATOM 2072 CE2 PHE C 135 -22.721 77.594 29.710 1.00 23.53 C ATOM 2073 CZ PHE C 135 -22.998 78.130 30.974 1.00 24.78 C ATOM 0 H PHE C 135 -23.750 73.468 32.377 1.00 28.64 H new ATOM 0 HA PHE C 135 -23.918 73.344 29.691 1.00 25.17 H new ATOM 0 HB2 PHE C 135 -21.642 73.652 31.316 1.00 24.37 H new ATOM 0 HB3 PHE C 135 -21.643 73.804 29.764 1.00 24.37 H new ATOM 0 HD1 PHE C 135 -22.750 75.395 32.701 1.00 23.34 H new ATOM 0 HD2 PHE C 135 -22.275 75.876 28.751 1.00 24.23 H new ATOM 0 HE1 PHE C 135 -23.191 77.656 32.933 1.00 23.46 H new ATOM 0 HE2 PHE C 135 -22.712 78.142 28.959 1.00 23.53 H new ATOM 0 HZ PHE C 135 -23.175 79.038 31.066 1.00 24.78 H new ATOM 2074 N THR C 136 -23.346 70.942 29.325 1.00 22.82 N ATOM 2075 CA THR C 136 -23.028 69.530 29.175 1.00 22.13 C ATOM 2076 C THR C 136 -21.936 69.254 28.147 1.00 22.25 C ATOM 2077 O THR C 136 -21.461 68.106 28.020 1.00 22.72 O ATOM 2078 CB THR C 136 -24.271 68.739 28.799 1.00 22.82 C ATOM 2079 OG1 THR C 136 -24.839 69.314 27.617 1.00 22.59 O ATOM 2080 CG2 THR C 136 -25.301 68.796 29.945 1.00 21.99 C ATOM 0 H THR C 136 -23.756 71.288 28.653 1.00 22.82 H new ATOM 0 HA THR C 136 -22.690 69.246 30.039 1.00 22.13 H new ATOM 0 HB THR C 136 -24.032 67.813 28.640 1.00 22.82 H new ATOM 0 HG1 THR C 136 -24.671 68.822 26.957 1.00 22.59 H new ATOM 0 HG21 THR C 136 -26.090 68.289 29.697 1.00 21.99 H new ATOM 0 HG22 THR C 136 -24.913 68.416 30.749 1.00 21.99 H new ATOM 0 HG23 THR C 136 -25.549 69.719 30.112 1.00 21.99 H new ATOM 2081 N LYS C 137 -21.542 70.281 27.393 1.00 20.42 N ATOM 2082 CA LYS C 137 -20.479 70.084 26.424 1.00 18.29 C ATOM 2083 C LYS C 137 -19.191 70.344 27.169 1.00 17.56 C ATOM 2084 O LYS C 137 -18.987 71.427 27.750 1.00 16.50 O ATOM 2085 CB LYS C 137 -20.618 71.025 25.252 1.00 18.98 C ATOM 2086 CG LYS C 137 -19.609 70.783 24.164 1.00 20.04 C ATOM 2087 CD LYS C 137 -19.828 71.757 23.029 1.00 21.04 C ATOM 2088 CE LYS C 137 -19.088 71.302 21.787 1.00 22.84 C ATOM 2089 NZ LYS C 137 -19.088 72.383 20.766 1.00 26.84 N ATOM 0 H LYS C 137 -21.869 71.076 27.428 1.00 20.42 H new ATOM 0 HA LYS C 137 -20.506 69.188 26.054 1.00 18.29 H new ATOM 0 HB2 LYS C 137 -21.510 70.938 24.881 1.00 18.98 H new ATOM 0 HB3 LYS C 137 -20.530 71.938 25.568 1.00 18.98 H new ATOM 0 HG2 LYS C 137 -18.711 70.883 24.517 1.00 20.04 H new ATOM 0 HG3 LYS C 137 -19.686 69.873 23.838 1.00 20.04 H new ATOM 0 HD2 LYS C 137 -20.776 71.831 22.838 1.00 21.04 H new ATOM 0 HD3 LYS C 137 -19.521 72.640 23.290 1.00 21.04 H new ATOM 0 HE2 LYS C 137 -18.176 71.063 22.015 1.00 22.84 H new ATOM 0 HE3 LYS C 137 -19.508 70.506 21.425 1.00 22.84 H new ATOM 0 HZ1 LYS C 137 -19.565 72.125 20.060 1.00 26.84 H new ATOM 0 HZ2 LYS C 137 -19.447 73.120 21.113 1.00 26.84 H new ATOM 0 HZ3 LYS C 137 -18.252 72.552 20.512 1.00 26.84 H new ATOM 2090 N ILE C 138 -18.349 69.324 27.204 1.00 16.27 N ATOM 2091 CA ILE C 138 -17.093 69.401 27.917 1.00 16.43 C ATOM 2092 C ILE C 138 -15.904 69.596 27.015 1.00 15.85 C ATOM 2093 O ILE C 138 -15.598 68.732 26.194 1.00 16.89 O ATOM 2094 CB ILE C 138 -16.836 68.108 28.756 1.00 17.13 C ATOM 2095 CG1 ILE C 138 -18.092 67.729 29.549 1.00 15.42 C ATOM 2096 CG2 ILE C 138 -15.652 68.327 29.706 1.00 17.11 C ATOM 2097 CD1 ILE C 138 -18.488 68.787 30.574 1.00 15.62 C ATOM 0 H ILE C 138 -18.491 68.570 26.815 1.00 16.27 H new ATOM 0 HA ILE C 138 -17.182 70.178 28.491 1.00 16.43 H new ATOM 0 HB ILE C 138 -16.623 67.380 28.152 1.00 17.13 H new ATOM 0 HG12 ILE C 138 -18.828 67.590 28.933 1.00 15.42 H new ATOM 0 HG13 ILE C 138 -17.940 66.886 30.004 1.00 15.42 H new ATOM 0 HG21 ILE C 138 -15.498 67.521 30.223 1.00 17.11 H new ATOM 0 HG22 ILE C 138 -14.857 68.536 29.190 1.00 17.11 H new ATOM 0 HG23 ILE C 138 -15.850 69.063 30.306 1.00 17.11 H new ATOM 0 HD11 ILE C 138 -19.285 68.499 31.046 1.00 15.62 H new ATOM 0 HD12 ILE C 138 -17.764 68.910 31.208 1.00 15.62 H new ATOM 0 HD13 ILE C 138 -18.667 69.626 30.121 1.00 15.62 H new ATOM 2098 N PHE C 139 -15.256 70.747 27.160 1.00 14.67 N ATOM 2099 CA PHE C 139 -14.060 71.061 26.405 1.00 15.01 C ATOM 2100 C PHE C 139 -12.917 70.592 27.279 1.00 14.75 C ATOM 2101 O PHE C 139 -11.940 70.012 26.793 1.00 15.26 O ATOM 2102 CB PHE C 139 -13.975 72.565 26.126 1.00 14.78 C ATOM 2103 CG PHE C 139 -15.085 73.072 25.248 1.00 16.18 C ATOM 2104 CD1 PHE C 139 -16.117 73.838 25.778 1.00 18.37 C ATOM 2105 CD2 PHE C 139 -15.103 72.778 23.890 1.00 16.67 C ATOM 2106 CE1 PHE C 139 -17.158 74.299 24.960 1.00 17.65 C ATOM 2107 CE2 PHE C 139 -16.127 73.234 23.073 1.00 17.43 C ATOM 2108 CZ PHE C 139 -17.157 73.995 23.604 1.00 17.48 C ATOM 0 H PHE C 139 -15.502 71.367 27.702 1.00 14.67 H new ATOM 0 HA PHE C 139 -14.046 70.630 25.536 1.00 15.01 H new ATOM 0 HB2 PHE C 139 -13.993 73.045 26.969 1.00 14.78 H new ATOM 0 HB3 PHE C 139 -13.123 72.762 25.706 1.00 14.78 H new ATOM 0 HD1 PHE C 139 -16.117 74.047 26.684 1.00 18.37 H new ATOM 0 HD2 PHE C 139 -14.418 72.267 23.523 1.00 16.67 H new ATOM 0 HE1 PHE C 139 -17.847 74.807 25.324 1.00 17.65 H new ATOM 0 HE2 PHE C 139 -16.123 73.029 22.166 1.00 17.43 H new ATOM 0 HZ PHE C 139 -17.843 74.300 23.056 1.00 17.48 H new ATOM 2109 N TYR C 140 -13.050 70.848 28.580 1.00 13.54 N ATOM 2110 CA TYR C 140 -12.075 70.418 29.565 1.00 10.90 C ATOM 2111 C TYR C 140 -12.732 70.301 30.935 1.00 12.07 C ATOM 2112 O TYR C 140 -13.511 71.146 31.317 1.00 12.43 O ATOM 2113 CB TYR C 140 -10.938 71.410 29.675 1.00 8.40 C ATOM 2114 CG TYR C 140 -9.854 70.939 30.629 1.00 10.30 C ATOM 2115 CD1 TYR C 140 -8.839 70.077 30.193 1.00 9.59 C ATOM 2116 CD2 TYR C 140 -9.819 71.391 31.963 1.00 10.28 C ATOM 2117 CE1 TYR C 140 -7.794 69.685 31.069 1.00 11.35 C ATOM 2118 CE2 TYR C 140 -8.794 71.004 32.836 1.00 9.11 C ATOM 2119 CZ TYR C 140 -7.782 70.161 32.386 1.00 9.91 C ATOM 2120 OH TYR C 140 -6.733 69.849 33.228 1.00 9.80 O ATOM 0 H TYR C 140 -13.715 71.280 28.913 1.00 13.54 H new ATOM 0 HA TYR C 140 -11.730 69.558 29.277 1.00 10.90 H new ATOM 0 HB2 TYR C 140 -10.552 71.556 28.797 1.00 8.40 H new ATOM 0 HB3 TYR C 140 -11.284 72.264 29.978 1.00 8.40 H new ATOM 0 HD1 TYR C 140 -8.850 69.758 29.319 1.00 9.59 H new ATOM 0 HD2 TYR C 140 -10.490 71.957 32.270 1.00 10.28 H new ATOM 0 HE1 TYR C 140 -7.122 69.116 30.771 1.00 11.35 H new ATOM 0 HE2 TYR C 140 -8.790 71.310 33.714 1.00 9.11 H new ATOM 0 HH TYR C 140 -6.007 70.050 32.857 1.00 9.80 H new ATOM 2121 N ASN C 141 -12.461 69.211 31.644 1.00 13.11 N ATOM 2122 CA ASN C 141 -12.974 69.011 32.992 1.00 12.99 C ATOM 2123 C ASN C 141 -12.178 67.844 33.542 1.00 13.27 C ATOM 2124 O ASN C 141 -12.743 66.934 34.120 1.00 12.70 O ATOM 2125 CB ASN C 141 -14.469 68.682 32.979 1.00 13.86 C ATOM 2126 CG ASN C 141 -15.103 68.760 34.373 1.00 13.85 C ATOM 2127 OD1 ASN C 141 -14.578 69.430 35.280 1.00 14.33 O ATOM 2128 ND2 ASN C 141 -16.227 68.083 34.549 1.00 10.21 N ATOM 0 H ASN C 141 -11.973 68.565 31.355 1.00 13.11 H new ATOM 0 HA ASN C 141 -12.880 69.811 33.532 1.00 12.99 H new ATOM 0 HB2 ASN C 141 -14.927 69.297 32.385 1.00 13.86 H new ATOM 0 HB3 ASN C 141 -14.597 67.791 32.619 1.00 13.86 H new ATOM 0 HD21 ASN C 141 -16.622 68.096 35.313 1.00 10.21 H new ATOM 0 HD22 ASN C 141 -16.562 67.630 33.899 1.00 10.21 H new ATOM 2129 N GLN C 142 -10.857 67.932 33.434 1.00 14.10 N ATOM 2130 CA GLN C 142 -9.960 66.860 33.861 1.00 17.62 C ATOM 2131 C GLN C 142 -9.990 66.493 35.341 1.00 18.08 C ATOM 2132 O GLN C 142 -9.690 65.352 35.695 1.00 16.92 O ATOM 2133 CB GLN C 142 -8.527 67.177 33.471 1.00 21.54 C ATOM 2134 CG GLN C 142 -7.806 66.022 32.870 1.00 26.38 C ATOM 2135 CD GLN C 142 -7.494 66.255 31.406 1.00 30.94 C ATOM 2136 OE1 GLN C 142 -8.400 66.427 30.578 1.00 34.76 O ATOM 2137 NE2 GLN C 142 -6.212 66.270 31.075 1.00 30.20 N ATOM 0 H GLN C 142 -10.452 68.618 33.110 1.00 14.10 H new ATOM 0 HA GLN C 142 -10.304 66.082 33.394 1.00 17.62 H new ATOM 0 HB2 GLN C 142 -8.527 67.913 32.840 1.00 21.54 H new ATOM 0 HB3 GLN C 142 -8.044 67.477 34.257 1.00 21.54 H new ATOM 0 HG2 GLN C 142 -6.981 65.867 33.356 1.00 26.38 H new ATOM 0 HG3 GLN C 142 -8.345 65.221 32.963 1.00 26.38 H new ATOM 0 HE21 GLN C 142 -5.611 66.147 31.678 1.00 30.20 H new ATOM 0 HE22 GLN C 142 -5.981 66.403 30.257 1.00 30.20 H new ATOM 2138 N GLN C 143 -10.220 67.475 36.213 1.00 18.05 N ATOM 2139 CA GLN C 143 -10.306 67.141 37.629 1.00 18.42 C ATOM 2140 C GLN C 143 -11.749 66.975 38.109 1.00 17.70 C ATOM 2141 O GLN C 143 -12.035 66.865 39.306 1.00 17.47 O ATOM 2142 CB GLN C 143 -9.446 68.064 38.512 1.00 20.07 C ATOM 2143 CG GLN C 143 -9.319 69.520 38.140 1.00 22.46 C ATOM 2144 CD GLN C 143 -8.639 69.810 36.815 1.00 20.06 C ATOM 2145 OE1 GLN C 143 -7.532 69.365 36.524 1.00 19.51 O ATOM 2146 NE2 GLN C 143 -9.304 70.609 36.019 1.00 22.25 N ATOM 0 H GLN C 143 -10.325 68.305 36.015 1.00 18.05 H new ATOM 0 HA GLN C 143 -9.908 66.262 37.732 1.00 18.42 H new ATOM 0 HB2 GLN C 143 -9.802 68.022 39.413 1.00 20.07 H new ATOM 0 HB3 GLN C 143 -8.551 67.690 38.542 1.00 20.07 H new ATOM 0 HG2 GLN C 143 -10.207 69.909 38.120 1.00 22.46 H new ATOM 0 HG3 GLN C 143 -8.827 69.973 38.842 1.00 22.46 H new ATOM 0 HE21 GLN C 143 -10.078 70.903 36.253 1.00 22.25 H new ATOM 0 HE22 GLN C 143 -8.967 70.840 35.262 1.00 22.25 H new ATOM 2147 N ASN C 144 -12.663 66.958 37.143 1.00 16.49 N ATOM 2148 CA ASN C 144 -14.069 66.748 37.397 1.00 15.58 C ATOM 2149 C ASN C 144 -14.596 67.713 38.440 1.00 15.14 C ATOM 2150 O ASN C 144 -15.501 67.394 39.197 1.00 15.47 O ATOM 2151 CB ASN C 144 -14.248 65.280 37.829 1.00 16.58 C ATOM 2152 CG ASN C 144 -15.705 64.827 37.903 1.00 14.62 C ATOM 2153 OD1 ASN C 144 -16.042 63.908 38.655 1.00 13.92 O ATOM 2154 ND2 ASN C 144 -16.557 65.427 37.101 1.00 13.63 N ATOM 0 H ASN C 144 -12.473 67.071 36.312 1.00 16.49 H new ATOM 0 HA ASN C 144 -14.585 66.921 36.594 1.00 15.58 H new ATOM 0 HB2 ASN C 144 -13.773 64.709 37.205 1.00 16.58 H new ATOM 0 HB3 ASN C 144 -13.836 65.156 38.698 1.00 16.58 H new ATOM 0 HD21 ASN C 144 -17.381 65.182 37.088 1.00 13.63 H new ATOM 0 HD22 ASN C 144 -16.290 66.064 36.589 1.00 13.63 H new ATOM 2155 N HIS C 145 -14.032 68.911 38.492 1.00 15.10 N ATOM 2156 CA HIS C 145 -14.508 69.892 39.472 1.00 15.48 C ATOM 2157 C HIS C 145 -15.793 70.547 39.034 1.00 15.92 C ATOM 2158 O HIS C 145 -16.510 71.113 39.851 1.00 16.55 O ATOM 2159 CB HIS C 145 -13.459 70.941 39.790 1.00 14.88 C ATOM 2160 CG HIS C 145 -12.284 70.399 40.537 1.00 16.46 C ATOM 2161 ND1 HIS C 145 -12.250 69.111 41.030 1.00 16.02 N ATOM 2162 CD2 HIS C 145 -11.087 70.952 40.843 1.00 15.71 C ATOM 2163 CE1 HIS C 145 -11.080 68.894 41.597 1.00 15.52 C ATOM 2164 NE2 HIS C 145 -10.356 69.994 41.498 1.00 17.76 N ATOM 0 H HIS C 145 -13.389 69.177 37.986 1.00 15.10 H new ATOM 0 HA HIS C 145 -14.686 69.396 40.286 1.00 15.48 H new ATOM 0 HB2 HIS C 145 -13.151 71.341 38.962 1.00 14.88 H new ATOM 0 HB3 HIS C 145 -13.867 71.649 40.313 1.00 14.88 H new ATOM 0 HD1 HIS C 145 -12.891 68.540 40.976 1.00 16.02 H new ATOM 0 HD2 HIS C 145 -10.812 71.818 40.646 1.00 15.71 H new ATOM 0 HE1 HIS C 145 -10.810 68.100 41.999 1.00 15.52 H new ATOM 2165 N TYR C 146 -16.056 70.534 37.735 1.00 17.19 N ATOM 2166 CA TYR C 146 -17.305 71.092 37.244 1.00 17.93 C ATOM 2167 C TYR C 146 -18.318 69.944 37.250 1.00 19.76 C ATOM 2168 O TYR C 146 -18.013 68.839 36.775 1.00 20.24 O ATOM 2169 CB TYR C 146 -17.151 71.649 35.833 1.00 14.54 C ATOM 2170 CG TYR C 146 -18.481 71.969 35.241 1.00 14.23 C ATOM 2171 CD1 TYR C 146 -19.123 73.155 35.550 1.00 13.97 C ATOM 2172 CD2 TYR C 146 -19.146 71.035 34.443 1.00 13.73 C ATOM 2173 CE1 TYR C 146 -20.419 73.406 35.089 1.00 16.14 C ATOM 2174 CE2 TYR C 146 -20.439 71.274 33.959 1.00 14.59 C ATOM 2175 CZ TYR C 146 -21.067 72.462 34.287 1.00 15.57 C ATOM 2176 OH TYR C 146 -22.331 72.725 33.794 1.00 17.30 O ATOM 0 H TYR C 146 -15.535 70.213 37.131 1.00 17.19 H new ATOM 0 HA TYR C 146 -17.592 71.830 37.804 1.00 17.93 H new ATOM 0 HB2 TYR C 146 -16.601 72.448 35.855 1.00 14.54 H new ATOM 0 HB3 TYR C 146 -16.691 71.003 35.274 1.00 14.54 H new ATOM 0 HD1 TYR C 146 -18.688 73.792 36.070 1.00 13.97 H new ATOM 0 HD2 TYR C 146 -18.721 70.236 34.228 1.00 13.73 H new ATOM 0 HE1 TYR C 146 -20.849 74.199 35.315 1.00 16.14 H new ATOM 0 HE2 TYR C 146 -20.868 70.644 33.426 1.00 14.59 H new ATOM 0 HH TYR C 146 -22.559 72.113 33.266 1.00 17.30 H new ATOM 2177 N ASP C 147 -19.496 70.184 37.819 1.00 22.96 N ATOM 2178 CA ASP C 147 -20.532 69.160 37.878 1.00 25.14 C ATOM 2179 C ASP C 147 -21.630 69.487 36.881 1.00 26.38 C ATOM 2180 O ASP C 147 -22.373 70.453 37.049 1.00 27.33 O ATOM 2181 CB ASP C 147 -21.120 69.071 39.278 1.00 27.60 C ATOM 2182 CG ASP C 147 -21.982 67.823 39.475 1.00 31.20 C ATOM 2183 OD1 ASP C 147 -22.610 67.347 38.499 1.00 33.06 O ATOM 2184 OD2 ASP C 147 -22.021 67.307 40.608 1.00 32.19 O ATOM 0 H ASP C 147 -19.715 70.935 38.177 1.00 22.96 H new ATOM 0 HA ASP C 147 -20.134 68.304 37.655 1.00 25.14 H new ATOM 0 HB2 ASP C 147 -20.400 69.069 39.928 1.00 27.60 H new ATOM 0 HB3 ASP C 147 -21.656 69.861 39.451 1.00 27.60 H new ATOM 2185 N GLY C 148 -21.742 68.670 35.844 1.00 28.03 N ATOM 2186 CA GLY C 148 -22.754 68.907 34.833 1.00 29.19 C ATOM 2187 C GLY C 148 -24.163 68.660 35.334 1.00 30.55 C ATOM 2188 O GLY C 148 -25.121 69.233 34.799 1.00 31.01 O ATOM 0 H GLY C 148 -21.247 67.980 35.709 1.00 28.03 H new ATOM 0 HA2 GLY C 148 -22.683 69.823 34.521 1.00 29.19 H new ATOM 0 HA3 GLY C 148 -22.582 68.333 34.070 1.00 29.19 H new ATOM 2189 N SER C 149 -24.309 67.800 36.339 1.00 31.42 N ATOM 2190 CA SER C 149 -25.637 67.517 36.871 1.00 32.74 C ATOM 2191 C SER C 149 -26.218 68.755 37.539 1.00 32.88 C ATOM 2192 O SER C 149 -27.418 69.016 37.413 1.00 35.32 O ATOM 2193 CB SER C 149 -25.618 66.350 37.863 1.00 32.73 C ATOM 2194 OG SER C 149 -25.014 66.717 39.090 1.00 35.09 O ATOM 0 H SER C 149 -23.664 67.377 36.720 1.00 31.42 H new ATOM 0 HA SER C 149 -26.199 67.262 36.122 1.00 32.74 H new ATOM 0 HB2 SER C 149 -26.525 66.048 38.026 1.00 32.73 H new ATOM 0 HB3 SER C 149 -25.136 65.603 37.475 1.00 32.73 H new ATOM 0 HG SER C 149 -24.179 66.648 39.023 1.00 35.09 H new ATOM 2195 N THR C 150 -25.369 69.540 38.200 1.00 31.83 N ATOM 2196 CA THR C 150 -25.818 70.757 38.886 1.00 31.06 C ATOM 2197 C THR C 150 -25.442 72.060 38.179 1.00 30.68 C ATOM 2198 O THR C 150 -26.075 73.111 38.399 1.00 30.99 O ATOM 2199 CB THR C 150 -25.303 70.795 40.337 1.00 30.89 C ATOM 2200 OG1 THR C 150 -23.873 70.693 40.352 1.00 30.98 O ATOM 2201 CG2 THR C 150 -25.860 69.620 41.109 1.00 30.42 C ATOM 0 H THR C 150 -24.525 69.387 38.265 1.00 31.83 H new ATOM 0 HA THR C 150 -26.787 70.705 38.873 1.00 31.06 H new ATOM 0 HB THR C 150 -25.585 71.631 40.740 1.00 30.89 H new ATOM 0 HG1 THR C 150 -23.599 70.716 41.146 1.00 30.98 H new ATOM 0 HG21 THR C 150 -25.533 69.648 42.022 1.00 30.42 H new ATOM 0 HG22 THR C 150 -26.829 69.664 41.111 1.00 30.42 H new ATOM 0 HG23 THR C 150 -25.576 68.793 40.690 1.00 30.42 H new ATOM 2202 N GLY C 151 -24.430 71.977 37.315 1.00 28.86 N ATOM 2203 CA GLY C 151 -23.953 73.136 36.587 1.00 26.50 C ATOM 2204 C GLY C 151 -23.083 74.010 37.471 1.00 25.97 C ATOM 2205 O GLY C 151 -22.789 75.157 37.128 1.00 25.93 O ATOM 0 H GLY C 151 -24.007 71.249 37.140 1.00 28.86 H new ATOM 0 HA2 GLY C 151 -23.447 72.849 35.811 1.00 26.50 H new ATOM 0 HA3 GLY C 151 -24.708 73.650 36.260 1.00 26.50 H new ATOM 2206 N LYS C 152 -22.656 73.462 38.599 1.00 23.53 N ATOM 2207 CA LYS C 152 -21.820 74.213 39.519 1.00 21.32 C ATOM 2208 C LYS C 152 -20.386 73.704 39.484 1.00 18.76 C ATOM 2209 O LYS C 152 -20.159 72.503 39.331 1.00 18.03 O ATOM 2210 CB LYS C 152 -22.397 74.144 40.932 1.00 23.93 C ATOM 2211 CG LYS C 152 -23.321 75.303 41.275 1.00 28.74 C ATOM 2212 CD LYS C 152 -24.757 74.838 41.431 1.00 20.00 C ATOM 2213 CE LYS C 152 -25.053 74.434 42.867 1.00 20.00 C ATOM 2214 NZ LYS C 152 -26.340 75.006 43.350 1.00 20.00 N ATOM 0 H LYS C 152 -22.838 72.660 38.849 1.00 23.53 H new ATOM 0 HA LYS C 152 -21.808 75.142 39.241 1.00 21.32 H new ATOM 0 HB2 LYS C 152 -22.885 73.312 41.033 1.00 23.93 H new ATOM 0 HB3 LYS C 152 -21.667 74.124 41.570 1.00 23.93 H new ATOM 0 HG2 LYS C 152 -23.024 75.723 42.097 1.00 28.74 H new ATOM 0 HG3 LYS C 152 -23.271 75.976 40.578 1.00 28.74 H new ATOM 0 HD2 LYS C 152 -25.360 75.548 41.161 1.00 20.00 H new ATOM 0 HD3 LYS C 152 -24.922 74.086 40.841 1.00 20.00 H new ATOM 0 HE2 LYS C 152 -25.085 73.467 42.930 1.00 20.00 H new ATOM 0 HE3 LYS C 152 -24.331 74.732 43.442 1.00 20.00 H new ATOM 0 HZ1 LYS C 152 -26.482 74.751 44.191 1.00 20.00 H new ATOM 0 HZ2 LYS C 152 -26.303 75.894 43.312 1.00 20.00 H new ATOM 0 HZ3 LYS C 152 -27.006 74.715 42.836 1.00 20.00 H new ATOM 2215 N PHE C 153 -19.457 74.633 39.590 1.00 15.93 N ATOM 2216 CA PHE C 153 -18.041 74.314 39.696 1.00 13.76 C ATOM 2217 C PHE C 153 -17.794 74.249 41.226 1.00 14.81 C ATOM 2218 O PHE C 153 -18.261 75.100 41.979 1.00 15.24 O ATOM 2219 CB PHE C 153 -17.200 75.444 39.097 1.00 11.07 C ATOM 2220 CG PHE C 153 -15.788 75.421 39.540 1.00 10.21 C ATOM 2221 CD1 PHE C 153 -14.897 74.478 39.022 1.00 8.67 C ATOM 2222 CD2 PHE C 153 -15.354 76.297 40.528 1.00 10.75 C ATOM 2223 CE1 PHE C 153 -13.583 74.401 39.480 1.00 8.96 C ATOM 2224 CE2 PHE C 153 -14.035 76.230 41.002 1.00 10.14 C ATOM 2225 CZ PHE C 153 -13.144 75.270 40.466 1.00 10.44 C ATOM 0 H PHE C 153 -19.628 75.476 39.603 1.00 15.93 H new ATOM 0 HA PHE C 153 -17.805 73.497 39.230 1.00 13.76 H new ATOM 0 HB2 PHE C 153 -17.230 75.383 38.129 1.00 11.07 H new ATOM 0 HB3 PHE C 153 -17.595 76.296 39.340 1.00 11.07 H new ATOM 0 HD1 PHE C 153 -15.186 73.892 38.360 1.00 8.67 H new ATOM 0 HD2 PHE C 153 -15.940 76.930 40.876 1.00 10.75 H new ATOM 0 HE1 PHE C 153 -13.002 73.768 39.125 1.00 8.96 H new ATOM 0 HE2 PHE C 153 -13.747 76.814 41.666 1.00 10.14 H new ATOM 0 HZ PHE C 153 -12.268 75.223 40.774 1.00 10.44 H new ATOM 2226 N TYR C 154 -17.047 73.272 41.694 1.00 16.52 N ATOM 2227 CA TYR C 154 -16.804 73.163 43.117 1.00 17.22 C ATOM 2228 C TYR C 154 -15.356 73.451 43.458 1.00 17.24 C ATOM 2229 O TYR C 154 -14.456 72.734 43.023 1.00 16.41 O ATOM 2230 CB TYR C 154 -17.156 71.760 43.577 1.00 21.17 C ATOM 2231 CG TYR C 154 -17.135 71.562 45.071 1.00 22.34 C ATOM 2232 CD1 TYR C 154 -18.319 71.565 45.789 1.00 25.10 C ATOM 2233 CD2 TYR C 154 -15.945 71.352 45.758 1.00 23.72 C ATOM 2234 CE1 TYR C 154 -18.328 71.367 47.150 1.00 25.56 C ATOM 2235 CE2 TYR C 154 -15.940 71.152 47.135 1.00 24.34 C ATOM 2236 CZ TYR C 154 -17.143 71.165 47.808 1.00 26.30 C ATOM 2237 OH TYR C 154 -17.197 71.009 49.157 1.00 29.94 O ATOM 0 H TYR C 154 -16.674 72.666 41.212 1.00 16.52 H new ATOM 0 HA TYR C 154 -17.357 73.819 43.570 1.00 17.22 H new ATOM 0 HB2 TYR C 154 -18.040 71.537 43.246 1.00 21.17 H new ATOM 0 HB3 TYR C 154 -16.535 71.135 43.172 1.00 21.17 H new ATOM 0 HD1 TYR C 154 -19.123 71.703 45.343 1.00 25.10 H new ATOM 0 HD2 TYR C 154 -15.141 71.345 45.291 1.00 23.72 H new ATOM 0 HE1 TYR C 154 -19.131 71.370 47.619 1.00 25.56 H new ATOM 0 HE2 TYR C 154 -15.142 71.013 47.592 1.00 24.34 H new ATOM 0 HH TYR C 154 -16.421 70.892 49.457 1.00 29.94 H new ATOM 2238 N CYS C 155 -15.125 74.467 44.284 1.00 17.66 N ATOM 2239 CA CYS C 155 -13.752 74.794 44.668 1.00 17.96 C ATOM 2240 C CYS C 155 -13.188 73.746 45.634 1.00 18.19 C ATOM 2241 O CYS C 155 -13.714 73.547 46.735 1.00 18.12 O ATOM 2242 CB CYS C 155 -13.664 76.181 45.292 1.00 17.94 C ATOM 2243 SG CYS C 155 -12.007 76.543 45.871 1.00 19.53 S ATOM 0 H CYS C 155 -15.732 74.970 44.627 1.00 17.66 H new ATOM 0 HA CYS C 155 -13.218 74.791 43.858 1.00 17.96 H new ATOM 0 HB2 CYS C 155 -13.932 76.847 44.640 1.00 17.94 H new ATOM 0 HB3 CYS C 155 -14.287 76.243 46.033 1.00 17.94 H new ATOM 0 HG CYS C 155 -11.207 76.009 45.154 1.00 19.53 H new ATOM 2244 N ASN C 156 -12.114 73.091 45.209 1.00 17.26 N ATOM 2245 CA ASN C 156 -11.432 72.058 45.973 1.00 16.13 C ATOM 2246 C ASN C 156 -10.087 72.497 46.499 1.00 16.34 C ATOM 2247 O ASN C 156 -9.467 71.798 47.303 1.00 16.92 O ATOM 2248 CB ASN C 156 -11.208 70.851 45.097 1.00 15.42 C ATOM 2249 CG ASN C 156 -12.452 70.044 44.916 1.00 16.85 C ATOM 2250 OD1 ASN C 156 -12.712 69.091 45.655 1.00 17.73 O ATOM 2251 ND2 ASN C 156 -13.236 70.410 43.932 1.00 16.29 N ATOM 0 H ASN C 156 -11.752 73.241 44.444 1.00 17.26 H new ATOM 0 HA ASN C 156 -12.003 71.857 46.731 1.00 16.13 H new ATOM 0 HB2 ASN C 156 -10.883 71.139 44.230 1.00 15.42 H new ATOM 0 HB3 ASN C 156 -10.517 70.294 45.488 1.00 15.42 H new ATOM 0 HD21 ASN C 156 -13.965 69.980 43.781 1.00 16.29 H new ATOM 0 HD22 ASN C 156 -13.021 71.080 43.438 1.00 16.29 H new ATOM 2252 N ILE C 157 -9.608 73.608 45.971 1.00 16.56 N ATOM 2253 CA ILE C 157 -8.331 74.194 46.334 1.00 16.78 C ATOM 2254 C ILE C 157 -8.628 75.667 46.536 1.00 16.89 C ATOM 2255 O ILE C 157 -9.191 76.307 45.654 1.00 16.93 O ATOM 2256 CB ILE C 157 -7.331 74.090 45.160 1.00 17.64 C ATOM 2257 CG1 ILE C 157 -7.188 72.631 44.721 1.00 16.74 C ATOM 2258 CG2 ILE C 157 -5.973 74.654 45.572 1.00 17.55 C ATOM 2259 CD1 ILE C 157 -6.185 72.427 43.646 1.00 17.64 C ATOM 0 H ILE C 157 -10.030 74.058 45.372 1.00 16.56 H new ATOM 0 HA ILE C 157 -7.952 73.751 47.109 1.00 16.78 H new ATOM 0 HB ILE C 157 -7.669 74.610 44.414 1.00 17.64 H new ATOM 0 HG12 ILE C 157 -6.941 72.093 45.489 1.00 16.74 H new ATOM 0 HG13 ILE C 157 -8.050 72.308 44.414 1.00 16.74 H new ATOM 0 HG21 ILE C 157 -5.354 74.584 44.828 1.00 17.55 H new ATOM 0 HG22 ILE C 157 -6.072 75.586 45.823 1.00 17.55 H new ATOM 0 HG23 ILE C 157 -5.629 74.151 46.327 1.00 17.55 H new ATOM 0 HD11 ILE C 157 -6.144 71.486 43.416 1.00 17.64 H new ATOM 0 HD12 ILE C 157 -6.440 72.940 42.863 1.00 17.64 H new ATOM 0 HD13 ILE C 157 -5.314 72.722 43.955 1.00 17.64 H new ATOM 2260 N PRO C 158 -8.309 76.217 47.718 1.00 16.65 N ATOM 2261 CA PRO C 158 -8.598 77.631 47.897 1.00 16.04 C ATOM 2262 C PRO C 158 -7.557 78.447 47.147 1.00 15.27 C ATOM 2263 O PRO C 158 -6.377 78.054 47.033 1.00 13.99 O ATOM 2264 CB PRO C 158 -8.474 77.806 49.410 1.00 17.05 C ATOM 2265 CG PRO C 158 -8.628 76.401 49.935 1.00 17.08 C ATOM 2266 CD PRO C 158 -7.813 75.643 48.976 1.00 17.22 C ATOM 0 HA PRO C 158 -9.462 77.919 47.562 1.00 16.04 H new ATOM 0 HB2 PRO C 158 -7.618 78.189 49.657 1.00 17.05 H new ATOM 0 HB3 PRO C 158 -9.160 78.396 49.760 1.00 17.05 H new ATOM 0 HG2 PRO C 158 -8.300 76.312 50.844 1.00 17.08 H new ATOM 0 HG3 PRO C 158 -9.554 76.111 49.938 1.00 17.08 H new ATOM 0 HD2 PRO C 158 -6.862 75.787 49.101 1.00 17.22 H new ATOM 0 HD3 PRO C 158 -7.965 74.687 49.034 1.00 17.22 H new ATOM 2267 N GLY C 159 -7.992 79.582 46.627 1.00 14.40 N ATOM 2268 CA GLY C 159 -7.074 80.412 45.889 1.00 14.55 C ATOM 2269 C GLY C 159 -7.832 81.312 44.956 1.00 14.10 C ATOM 2270 O GLY C 159 -9.053 81.434 45.075 1.00 13.56 O ATOM 0 H GLY C 159 -8.796 79.881 46.690 1.00 14.40 H new ATOM 0 HA2 GLY C 159 -6.542 80.943 46.502 1.00 14.55 H new ATOM 0 HA3 GLY C 159 -6.458 79.857 45.386 1.00 14.55 H new ATOM 2271 N LEU C 160 -7.104 81.898 44.009 1.00 13.41 N ATOM 2272 CA LEU C 160 -7.659 82.847 43.063 1.00 14.64 C ATOM 2273 C LEU C 160 -8.044 82.134 41.787 1.00 14.55 C ATOM 2274 O LEU C 160 -7.215 81.448 41.171 1.00 14.19 O ATOM 2275 CB LEU C 160 -6.607 83.926 42.743 1.00 15.79 C ATOM 2276 CG LEU C 160 -6.933 85.416 42.582 1.00 17.18 C ATOM 2277 CD1 LEU C 160 -5.976 86.036 41.564 1.00 16.92 C ATOM 2278 CD2 LEU C 160 -8.368 85.626 42.184 1.00 17.21 C ATOM 0 H LEU C 160 -6.264 81.751 43.900 1.00 13.41 H new ATOM 0 HA LEU C 160 -8.446 83.260 43.451 1.00 14.64 H new ATOM 0 HB2 LEU C 160 -5.938 83.869 43.443 1.00 15.79 H new ATOM 0 HB3 LEU C 160 -6.179 83.651 41.917 1.00 15.79 H new ATOM 0 HG LEU C 160 -6.813 85.858 43.437 1.00 17.18 H new ATOM 0 HD11 LEU C 160 -6.180 86.979 41.460 1.00 16.92 H new ATOM 0 HD12 LEU C 160 -5.063 85.936 41.875 1.00 16.92 H new ATOM 0 HD13 LEU C 160 -6.077 85.588 40.710 1.00 16.92 H new ATOM 0 HD21 LEU C 160 -8.542 86.576 42.090 1.00 17.21 H new ATOM 0 HD22 LEU C 160 -8.538 85.182 41.339 1.00 17.21 H new ATOM 0 HD23 LEU C 160 -8.951 85.256 42.866 1.00 17.21 H new ATOM 2279 N TYR C 161 -9.283 82.319 41.369 1.00 14.69 N ATOM 2280 CA TYR C 161 -9.753 81.680 40.158 1.00 14.59 C ATOM 2281 C TYR C 161 -10.157 82.737 39.171 1.00 15.46 C ATOM 2282 O TYR C 161 -10.593 83.836 39.548 1.00 16.97 O ATOM 2283 CB TYR C 161 -10.958 80.774 40.429 1.00 14.12 C ATOM 2284 CG TYR C 161 -10.632 79.490 41.157 1.00 14.19 C ATOM 2285 CD1 TYR C 161 -10.240 79.504 42.505 1.00 12.32 C ATOM 2286 CD2 TYR C 161 -10.684 78.266 40.498 1.00 12.18 C ATOM 2287 CE1 TYR C 161 -9.903 78.333 43.157 1.00 11.34 C ATOM 2288 CE2 TYR C 161 -10.348 77.096 41.152 1.00 11.26 C ATOM 2289 CZ TYR C 161 -9.950 77.138 42.480 1.00 11.83 C ATOM 2290 OH TYR C 161 -9.535 75.983 43.110 1.00 10.55 O ATOM 0 H TYR C 161 -9.865 82.809 41.770 1.00 14.69 H new ATOM 0 HA TYR C 161 -9.032 81.134 39.807 1.00 14.59 H new ATOM 0 HB2 TYR C 161 -11.609 81.270 40.949 1.00 14.12 H new ATOM 0 HB3 TYR C 161 -11.379 80.554 39.583 1.00 14.12 H new ATOM 0 HD1 TYR C 161 -10.207 80.312 42.965 1.00 12.32 H new ATOM 0 HD2 TYR C 161 -10.948 78.235 39.607 1.00 12.18 H new ATOM 0 HE1 TYR C 161 -9.645 78.354 44.050 1.00 11.34 H new ATOM 0 HE2 TYR C 161 -10.389 76.283 40.703 1.00 11.26 H new ATOM 0 HH TYR C 161 -9.414 76.137 43.927 1.00 10.55 H new ATOM 2291 N TYR C 162 -9.960 82.406 37.905 1.00 15.64 N ATOM 2292 CA TYR C 162 -10.325 83.265 36.793 1.00 13.71 C ATOM 2293 C TYR C 162 -11.494 82.559 36.120 1.00 12.50 C ATOM 2294 O TYR C 162 -11.449 81.350 35.880 1.00 12.79 O ATOM 2295 CB TYR C 162 -9.143 83.434 35.832 1.00 12.63 C ATOM 2296 CG TYR C 162 -9.490 84.277 34.615 1.00 14.75 C ATOM 2297 CD1 TYR C 162 -9.553 85.667 34.706 1.00 14.49 C ATOM 2298 CD2 TYR C 162 -9.796 83.679 33.378 1.00 14.10 C ATOM 2299 CE1 TYR C 162 -9.921 86.452 33.599 1.00 15.38 C ATOM 2300 CE2 TYR C 162 -10.160 84.449 32.255 1.00 13.53 C ATOM 2301 CZ TYR C 162 -10.218 85.836 32.381 1.00 14.56 C ATOM 2302 OH TYR C 162 -10.559 86.618 31.307 1.00 15.90 O ATOM 0 H TYR C 162 -9.604 81.661 37.664 1.00 15.64 H new ATOM 0 HA TYR C 162 -10.566 84.160 37.080 1.00 13.71 H new ATOM 0 HB2 TYR C 162 -8.403 83.846 36.305 1.00 12.63 H new ATOM 0 HB3 TYR C 162 -8.842 82.560 35.540 1.00 12.63 H new ATOM 0 HD1 TYR C 162 -9.348 86.082 35.513 1.00 14.49 H new ATOM 0 HD2 TYR C 162 -9.757 82.753 33.300 1.00 14.10 H new ATOM 0 HE1 TYR C 162 -9.966 87.378 33.677 1.00 15.38 H new ATOM 0 HE2 TYR C 162 -10.358 84.039 31.444 1.00 13.53 H new ATOM 0 HH TYR C 162 -10.406 87.424 31.487 1.00 15.90 H new ATOM 2303 N PHE C 163 -12.577 83.291 35.909 1.00 14.45 N ATOM 2304 CA PHE C 163 -13.789 82.764 35.270 1.00 15.27 C ATOM 2305 C PHE C 163 -14.092 83.636 34.092 1.00 16.24 C ATOM 2306 O PHE C 163 -13.959 84.876 34.173 1.00 16.59 O ATOM 2307 CB PHE C 163 -14.989 82.787 36.226 1.00 14.40 C ATOM 2308 CG PHE C 163 -14.837 81.855 37.400 1.00 14.66 C ATOM 2309 CD1 PHE C 163 -14.246 82.288 38.573 1.00 13.37 C ATOM 2310 CD2 PHE C 163 -15.231 80.526 37.302 1.00 16.33 C ATOM 2311 CE1 PHE C 163 -14.039 81.416 39.637 1.00 12.90 C ATOM 2312 CE2 PHE C 163 -15.024 79.648 38.366 1.00 16.90 C ATOM 2313 CZ PHE C 163 -14.419 80.108 39.540 1.00 15.84 C ATOM 0 H PHE C 163 -12.636 84.119 36.133 1.00 14.45 H new ATOM 0 HA PHE C 163 -13.636 81.842 35.009 1.00 15.27 H new ATOM 0 HB2 PHE C 163 -15.116 83.691 36.554 1.00 14.40 H new ATOM 0 HB3 PHE C 163 -15.790 82.549 35.734 1.00 14.40 H new ATOM 0 HD1 PHE C 163 -13.983 83.176 38.652 1.00 13.37 H new ATOM 0 HD2 PHE C 163 -15.635 80.220 36.522 1.00 16.33 H new ATOM 0 HE1 PHE C 163 -13.640 81.725 40.418 1.00 12.90 H new ATOM 0 HE2 PHE C 163 -15.288 78.759 38.295 1.00 16.90 H new ATOM 0 HZ PHE C 163 -14.276 79.526 40.251 1.00 15.84 H new ATOM 2314 N SER C 164 -14.496 82.994 33.004 1.00 16.25 N ATOM 2315 CA SER C 164 -14.818 83.684 31.771 1.00 18.32 C ATOM 2316 C SER C 164 -15.946 82.923 31.094 1.00 18.92 C ATOM 2317 O SER C 164 -15.924 81.700 31.035 1.00 19.13 O ATOM 2318 CB SER C 164 -13.592 83.706 30.839 1.00 18.75 C ATOM 2319 OG SER C 164 -13.763 84.636 29.769 1.00 21.79 O ATOM 0 H SER C 164 -14.591 82.140 32.963 1.00 16.25 H new ATOM 0 HA SER C 164 -15.080 84.598 31.961 1.00 18.32 H new ATOM 0 HB2 SER C 164 -12.801 83.940 31.349 1.00 18.75 H new ATOM 0 HB3 SER C 164 -13.444 82.818 30.477 1.00 18.75 H new ATOM 0 HG SER C 164 -14.542 84.949 29.791 1.00 21.79 H new ATOM 2320 N TYR C 165 -16.923 83.654 30.575 1.00 20.91 N ATOM 2321 CA TYR C 165 -18.054 83.036 29.890 1.00 21.82 C ATOM 2322 C TYR C 165 -18.536 83.896 28.730 1.00 22.97 C ATOM 2323 O TYR C 165 -18.491 85.126 28.780 1.00 21.68 O ATOM 2324 CB TYR C 165 -19.209 82.809 30.854 1.00 20.28 C ATOM 2325 CG TYR C 165 -19.715 84.078 31.492 1.00 20.15 C ATOM 2326 CD1 TYR C 165 -20.752 84.816 30.903 1.00 20.98 C ATOM 2327 CD2 TYR C 165 -19.203 84.512 32.714 1.00 19.73 C ATOM 2328 CE1 TYR C 165 -21.272 85.949 31.521 1.00 20.74 C ATOM 2329 CE2 TYR C 165 -19.721 85.644 33.348 1.00 20.23 C ATOM 2330 CZ TYR C 165 -20.758 86.352 32.745 1.00 21.51 C ATOM 2331 OH TYR C 165 -21.303 87.449 33.383 1.00 23.58 O ATOM 0 H TYR C 165 -16.952 84.513 30.608 1.00 20.91 H new ATOM 0 HA TYR C 165 -17.748 82.183 29.543 1.00 21.82 H new ATOM 0 HB2 TYR C 165 -19.938 82.381 30.379 1.00 20.28 H new ATOM 0 HB3 TYR C 165 -18.925 82.196 31.550 1.00 20.28 H new ATOM 0 HD1 TYR C 165 -21.098 84.543 30.084 1.00 20.98 H new ATOM 0 HD2 TYR C 165 -18.507 84.041 33.113 1.00 19.73 H new ATOM 0 HE1 TYR C 165 -21.957 86.431 31.118 1.00 20.74 H new ATOM 0 HE2 TYR C 165 -19.376 85.922 34.166 1.00 20.23 H new ATOM 0 HH TYR C 165 -20.900 87.580 34.109 1.00 23.58 H new ATOM 2332 N HIS C 166 -18.987 83.228 27.683 1.00 24.56 N ATOM 2333 CA HIS C 166 -19.519 83.884 26.494 1.00 26.60 C ATOM 2334 C HIS C 166 -20.796 83.069 26.299 1.00 26.93 C ATOM 2335 O HIS C 166 -20.745 81.923 25.878 1.00 25.59 O ATOM 2336 CB HIS C 166 -18.570 83.682 25.318 1.00 27.35 C ATOM 2337 CG HIS C 166 -17.228 84.309 25.508 1.00 29.79 C ATOM 2338 ND1 HIS C 166 -17.037 85.672 25.501 1.00 30.24 N ATOM 2339 CD2 HIS C 166 -16.003 83.757 25.711 1.00 30.92 C ATOM 2340 CE1 HIS C 166 -15.755 85.938 25.691 1.00 31.51 C ATOM 2341 NE2 HIS C 166 -15.106 84.792 25.821 1.00 31.10 N ATOM 0 H HIS C 166 -18.995 82.369 27.638 1.00 24.56 H new ATOM 0 HA HIS C 166 -19.649 84.843 26.566 1.00 26.60 H new ATOM 0 HB2 HIS C 166 -18.454 82.731 25.167 1.00 27.35 H new ATOM 0 HB3 HIS C 166 -18.978 84.049 24.518 1.00 27.35 H new ATOM 0 HD2 HIS C 166 -15.808 82.849 25.765 1.00 30.92 H new ATOM 0 HE1 HIS C 166 -15.375 86.786 25.727 1.00 31.51 H new ATOM 0 HE2 HIS C 166 -14.260 84.709 25.953 1.00 31.10 H new ATOM 2342 N ILE C 167 -21.927 83.634 26.680 1.00 28.88 N ATOM 2343 CA ILE C 167 -23.190 82.917 26.611 1.00 31.05 C ATOM 2344 C ILE C 167 -24.195 83.580 25.689 1.00 32.32 C ATOM 2345 O ILE C 167 -24.388 84.785 25.754 1.00 32.12 O ATOM 2346 CB ILE C 167 -23.819 82.838 28.042 1.00 31.85 C ATOM 2347 CG1 ILE C 167 -22.870 82.116 29.007 1.00 31.86 C ATOM 2348 CG2 ILE C 167 -25.171 82.154 28.006 1.00 32.00 C ATOM 2349 CD1 ILE C 167 -22.517 80.704 28.581 1.00 31.55 C ATOM 0 H ILE C 167 -21.987 84.436 26.984 1.00 28.88 H new ATOM 0 HA ILE C 167 -22.994 82.036 26.257 1.00 31.05 H new ATOM 0 HB ILE C 167 -23.952 83.744 28.363 1.00 31.85 H new ATOM 0 HG12 ILE C 167 -22.053 82.633 29.091 1.00 31.86 H new ATOM 0 HG13 ILE C 167 -23.278 82.086 29.886 1.00 31.86 H new ATOM 0 HG21 ILE C 167 -25.539 82.117 28.903 1.00 32.00 H new ATOM 0 HG22 ILE C 167 -25.771 82.653 27.430 1.00 32.00 H new ATOM 0 HG23 ILE C 167 -25.069 81.253 27.662 1.00 32.00 H new ATOM 0 HD11 ILE C 167 -21.917 80.309 29.233 1.00 31.55 H new ATOM 0 HD12 ILE C 167 -23.326 80.172 28.522 1.00 31.55 H new ATOM 0 HD13 ILE C 167 -22.082 80.726 27.714 1.00 31.55 H new ATOM 2350 N THR C 168 -24.835 82.792 24.835 1.00 34.48 N ATOM 2351 CA THR C 168 -25.855 83.317 23.942 1.00 36.62 C ATOM 2352 C THR C 168 -27.224 82.933 24.495 1.00 38.71 C ATOM 2353 O THR C 168 -27.539 81.752 24.620 1.00 39.34 O ATOM 2354 CB THR C 168 -25.707 82.766 22.533 1.00 35.96 C ATOM 2355 OG1 THR C 168 -24.404 83.086 22.040 1.00 37.16 O ATOM 2356 CG2 THR C 168 -26.741 83.383 21.620 1.00 36.47 C ATOM 0 H THR C 168 -24.692 81.948 24.758 1.00 34.48 H new ATOM 0 HA THR C 168 -25.758 84.281 23.893 1.00 36.62 H new ATOM 0 HB THR C 168 -25.833 81.804 22.554 1.00 35.96 H new ATOM 0 HG1 THR C 168 -24.288 83.917 22.074 1.00 37.16 H new ATOM 0 HG21 THR C 168 -26.637 83.025 20.725 1.00 36.47 H new ATOM 0 HG22 THR C 168 -27.629 83.176 21.950 1.00 36.47 H new ATOM 0 HG23 THR C 168 -26.621 84.345 21.599 1.00 36.47 H new ATOM 2357 N VAL C 169 -27.992 83.938 24.910 1.00 40.64 N ATOM 2358 CA VAL C 169 -29.336 83.729 25.450 1.00 41.76 C ATOM 2359 C VAL C 169 -30.327 84.540 24.620 1.00 42.34 C ATOM 2360 O VAL C 169 -31.376 84.035 24.218 1.00 43.50 O ATOM 2361 CB VAL C 169 -29.445 84.209 26.909 1.00 42.48 C ATOM 2362 CG1 VAL C 169 -28.455 83.453 27.803 1.00 43.44 C ATOM 2363 CG2 VAL C 169 -29.201 85.708 26.979 1.00 42.94 C ATOM 0 H VAL C 169 -27.749 84.763 24.887 1.00 40.64 H new ATOM 0 HA VAL C 169 -29.527 82.779 25.417 1.00 41.76 H new ATOM 0 HB VAL C 169 -30.340 84.024 27.234 1.00 42.48 H new ATOM 0 HG11 VAL C 169 -28.538 83.768 28.717 1.00 43.44 H new ATOM 0 HG12 VAL C 169 -28.649 82.503 27.770 1.00 43.44 H new ATOM 0 HG13 VAL C 169 -27.551 83.609 27.489 1.00 43.44 H new ATOM 0 HG21 VAL C 169 -29.271 86.005 27.900 1.00 42.94 H new ATOM 0 HG22 VAL C 169 -28.314 85.908 26.642 1.00 42.94 H new ATOM 0 HG23 VAL C 169 -29.863 86.169 26.440 1.00 42.94 H new ATOM 2364 N ASP C 173 -33.592 91.615 27.090 1.00 55.27 N ATOM 2365 CA ASP C 173 -34.627 91.273 28.061 1.00 54.74 C ATOM 2366 C ASP C 173 -34.118 90.187 28.986 1.00 53.88 C ATOM 2367 O ASP C 173 -34.735 89.896 30.008 1.00 54.07 O ATOM 2368 CB ASP C 173 -35.857 90.753 27.345 1.00 55.92 C ATOM 2369 CG ASP C 173 -35.558 89.525 26.535 1.00 57.35 C ATOM 2370 OD1 ASP C 173 -35.548 88.428 27.130 1.00 57.67 O ATOM 2371 OD2 ASP C 173 -35.287 89.671 25.321 1.00 57.60 O ATOM 0 HA ASP C 173 -34.852 92.068 28.569 1.00 54.74 H new ATOM 0 HB2 ASP C 173 -36.548 90.550 27.995 1.00 55.92 H new ATOM 0 HB3 ASP C 173 -36.209 91.445 26.764 1.00 55.92 H new ATOM 2372 N VAL C 174 -33.011 89.562 28.603 1.00 52.80 N ATOM 2373 CA VAL C 174 -32.400 88.506 29.407 1.00 51.39 C ATOM 2374 C VAL C 174 -31.128 89.058 30.031 1.00 49.78 C ATOM 2375 O VAL C 174 -30.428 89.865 29.412 1.00 50.57 O ATOM 2376 CB VAL C 174 -31.988 87.279 28.563 1.00 51.26 C ATOM 2377 CG1 VAL C 174 -32.298 86.006 29.322 1.00 51.64 C ATOM 2378 CG2 VAL C 174 -32.665 87.292 27.198 1.00 51.98 C ATOM 0 H VAL C 174 -32.592 89.736 27.872 1.00 52.80 H new ATOM 0 HA VAL C 174 -33.056 88.227 30.064 1.00 51.39 H new ATOM 0 HB VAL C 174 -31.032 87.319 28.405 1.00 51.26 H new ATOM 0 HG11 VAL C 174 -32.038 85.239 28.788 1.00 51.64 H new ATOM 0 HG12 VAL C 174 -31.806 85.999 30.158 1.00 51.64 H new ATOM 0 HG13 VAL C 174 -33.249 85.963 29.507 1.00 51.64 H new ATOM 0 HG21 VAL C 174 -32.388 86.512 26.692 1.00 51.98 H new ATOM 0 HG22 VAL C 174 -33.628 87.277 27.314 1.00 51.98 H new ATOM 0 HG23 VAL C 174 -32.410 88.095 26.718 1.00 51.98 H new ATOM 2379 N LYS C 175 -30.855 88.655 31.266 1.00 47.17 N ATOM 2380 CA LYS C 175 -29.654 89.083 31.969 1.00 44.33 C ATOM 2381 C LYS C 175 -28.992 87.865 32.613 1.00 41.74 C ATOM 2382 O LYS C 175 -29.650 87.074 33.272 1.00 41.54 O ATOM 2383 CB LYS C 175 -29.980 90.157 33.003 1.00 45.02 C ATOM 2384 CG LYS C 175 -31.436 90.234 33.414 1.00 47.18 C ATOM 2385 CD LYS C 175 -32.308 91.047 32.463 1.00 48.86 C ATOM 2386 CE LYS C 175 -33.790 90.862 32.834 1.00 50.49 C ATOM 2387 NZ LYS C 175 -34.751 91.526 31.912 1.00 50.74 N ATOM 0 H LYS C 175 -31.360 88.127 31.719 1.00 47.17 H new ATOM 0 HA LYS C 175 -29.034 89.480 31.338 1.00 44.33 H new ATOM 0 HB2 LYS C 175 -29.443 89.997 33.795 1.00 45.02 H new ATOM 0 HB3 LYS C 175 -29.713 91.019 32.648 1.00 45.02 H new ATOM 0 HG2 LYS C 175 -31.793 89.334 33.476 1.00 47.18 H new ATOM 0 HG3 LYS C 175 -31.492 90.623 34.301 1.00 47.18 H new ATOM 0 HD2 LYS C 175 -32.068 91.985 32.512 1.00 48.86 H new ATOM 0 HD3 LYS C 175 -32.156 90.763 31.548 1.00 48.86 H new ATOM 0 HE2 LYS C 175 -33.988 89.913 32.859 1.00 50.49 H new ATOM 0 HE3 LYS C 175 -33.931 91.205 33.730 1.00 50.49 H new ATOM 0 HZ1 LYS C 175 -35.525 91.656 32.332 1.00 50.74 H new ATOM 0 HZ2 LYS C 175 -34.420 92.310 31.652 1.00 50.74 H new ATOM 0 HZ3 LYS C 175 -34.884 91.010 31.199 1.00 50.74 H new ATOM 2388 N VAL C 176 -27.704 87.689 32.364 1.00 39.05 N ATOM 2389 CA VAL C 176 -26.947 86.557 32.884 1.00 36.91 C ATOM 2390 C VAL C 176 -26.118 86.901 34.115 1.00 35.27 C ATOM 2391 O VAL C 176 -25.398 87.893 34.143 1.00 35.37 O ATOM 2392 CB VAL C 176 -26.011 86.010 31.789 1.00 37.31 C ATOM 2393 CG1 VAL C 176 -25.104 84.914 32.336 1.00 36.27 C ATOM 2394 CG2 VAL C 176 -26.835 85.523 30.607 1.00 37.09 C ATOM 0 H VAL C 176 -27.237 88.228 31.883 1.00 39.05 H new ATOM 0 HA VAL C 176 -27.599 85.890 33.151 1.00 36.91 H new ATOM 0 HB VAL C 176 -25.432 86.725 31.483 1.00 37.31 H new ATOM 0 HG11 VAL C 176 -24.527 84.588 31.628 1.00 36.27 H new ATOM 0 HG12 VAL C 176 -24.561 85.272 33.056 1.00 36.27 H new ATOM 0 HG13 VAL C 176 -25.646 84.183 32.673 1.00 36.27 H new ATOM 0 HG21 VAL C 176 -26.243 85.179 29.919 1.00 37.09 H new ATOM 0 HG22 VAL C 176 -27.435 84.819 30.899 1.00 37.09 H new ATOM 0 HG23 VAL C 176 -27.353 86.260 30.248 1.00 37.09 H new ATOM 2395 N SER C 177 -26.142 86.026 35.104 1.00 34.26 N ATOM 2396 CA SER C 177 -25.398 86.278 36.326 1.00 32.53 C ATOM 2397 C SER C 177 -24.446 85.158 36.679 1.00 30.86 C ATOM 2398 O SER C 177 -24.722 83.986 36.426 1.00 30.28 O ATOM 2399 CB SER C 177 -26.369 86.504 37.482 1.00 33.44 C ATOM 2400 OG SER C 177 -27.323 87.494 37.142 1.00 36.41 O ATOM 0 H SER C 177 -26.579 85.285 35.090 1.00 34.26 H new ATOM 0 HA SER C 177 -24.861 87.071 36.171 1.00 32.53 H new ATOM 0 HB2 SER C 177 -26.820 85.673 37.700 1.00 33.44 H new ATOM 0 HB3 SER C 177 -25.880 86.777 38.274 1.00 33.44 H new ATOM 0 HG SER C 177 -27.316 88.101 37.722 1.00 36.41 H new ATOM 2401 N LEU C 178 -23.304 85.539 37.225 1.00 29.14 N ATOM 2402 CA LEU C 178 -22.282 84.601 37.651 1.00 27.75 C ATOM 2403 C LEU C 178 -22.522 84.594 39.146 1.00 27.94 C ATOM 2404 O LEU C 178 -22.603 85.654 39.754 1.00 28.09 O ATOM 2405 CB LEU C 178 -20.892 85.160 37.314 1.00 26.70 C ATOM 2406 CG LEU C 178 -19.590 84.355 37.378 1.00 25.63 C ATOM 2407 CD1 LEU C 178 -18.877 84.587 38.682 1.00 26.32 C ATOM 2408 CD2 LEU C 178 -19.851 82.889 37.132 1.00 24.68 C ATOM 0 H LEU C 178 -23.097 86.363 37.361 1.00 29.14 H new ATOM 0 HA LEU C 178 -22.319 83.724 37.238 1.00 27.75 H new ATOM 0 HB2 LEU C 178 -20.953 85.500 36.408 1.00 26.70 H new ATOM 0 HB3 LEU C 178 -20.763 85.925 37.896 1.00 26.70 H new ATOM 0 HG LEU C 178 -19.004 84.667 36.671 1.00 25.63 H new ATOM 0 HD11 LEU C 178 -18.058 84.068 38.700 1.00 26.32 H new ATOM 0 HD12 LEU C 178 -18.665 85.529 38.772 1.00 26.32 H new ATOM 0 HD13 LEU C 178 -19.448 84.313 39.417 1.00 26.32 H new ATOM 0 HD21 LEU C 178 -19.015 82.399 37.177 1.00 24.68 H new ATOM 0 HD22 LEU C 178 -20.460 82.551 37.807 1.00 24.68 H new ATOM 0 HD23 LEU C 178 -20.246 82.773 36.254 1.00 24.68 H new ATOM 2409 N PHE C 179 -22.667 83.412 39.722 1.00 27.42 N ATOM 2410 CA PHE C 179 -22.930 83.265 41.135 1.00 27.65 C ATOM 2411 C PHE C 179 -21.766 82.630 41.839 1.00 27.89 C ATOM 2412 O PHE C 179 -21.195 81.678 41.321 1.00 28.19 O ATOM 2413 CB PHE C 179 -24.118 82.321 41.341 1.00 28.60 C ATOM 2414 CG PHE C 179 -25.456 83.005 41.448 1.00 29.57 C ATOM 2415 CD1 PHE C 179 -26.056 83.564 40.337 1.00 29.46 C ATOM 2416 CD2 PHE C 179 -26.138 83.028 42.660 1.00 29.51 C ATOM 2417 CE1 PHE C 179 -27.310 84.131 40.431 1.00 29.46 C ATOM 2418 CE2 PHE C 179 -27.388 83.592 42.760 1.00 28.75 C ATOM 2419 CZ PHE C 179 -27.974 84.143 41.649 1.00 29.67 C ATOM 0 H PHE C 179 -22.614 82.667 39.296 1.00 27.42 H new ATOM 0 HA PHE C 179 -23.102 84.152 41.489 1.00 27.65 H new ATOM 0 HB2 PHE C 179 -24.148 81.693 40.602 1.00 28.60 H new ATOM 0 HB3 PHE C 179 -23.968 81.803 42.148 1.00 28.60 H new ATOM 0 HD1 PHE C 179 -25.612 83.558 39.520 1.00 29.46 H new ATOM 0 HD2 PHE C 179 -25.742 82.656 43.415 1.00 29.51 H new ATOM 0 HE1 PHE C 179 -27.710 84.505 39.679 1.00 29.46 H new ATOM 0 HE2 PHE C 179 -27.834 83.600 43.576 1.00 28.75 H new ATOM 0 HZ PHE C 179 -28.819 84.526 41.712 1.00 29.67 H new ATOM 2420 N LYS C 180 -21.394 83.167 42.999 1.00 28.24 N ATOM 2421 CA LYS C 180 -20.352 82.564 43.838 1.00 30.10 C ATOM 2422 C LYS C 180 -21.117 82.264 45.129 1.00 32.29 C ATOM 2423 O LYS C 180 -21.870 83.117 45.615 1.00 32.04 O ATOM 2424 CB LYS C 180 -19.197 83.522 44.121 1.00 27.74 C ATOM 2425 CG LYS C 180 -18.217 82.976 45.137 1.00 26.06 C ATOM 2426 CD LYS C 180 -17.124 83.997 45.494 1.00 26.24 C ATOM 2427 CE LYS C 180 -16.493 83.678 46.844 1.00 27.28 C ATOM 2428 NZ LYS C 180 -15.432 84.635 47.303 1.00 25.95 N ATOM 0 H LYS C 180 -21.735 83.887 43.323 1.00 28.24 H new ATOM 0 HA LYS C 180 -19.937 81.793 43.420 1.00 30.10 H new ATOM 0 HB2 LYS C 180 -18.727 83.709 43.293 1.00 27.74 H new ATOM 0 HB3 LYS C 180 -19.553 84.365 44.442 1.00 27.74 H new ATOM 0 HG2 LYS C 180 -18.695 82.722 45.942 1.00 26.06 H new ATOM 0 HG3 LYS C 180 -17.804 82.171 44.786 1.00 26.06 H new ATOM 0 HD2 LYS C 180 -16.440 83.997 44.806 1.00 26.24 H new ATOM 0 HD3 LYS C 180 -17.505 84.889 45.515 1.00 26.24 H new ATOM 0 HE2 LYS C 180 -17.195 83.652 47.513 1.00 27.28 H new ATOM 0 HE3 LYS C 180 -16.108 82.789 46.802 1.00 27.28 H new ATOM 0 HZ1 LYS C 180 -15.264 84.501 48.167 1.00 25.95 H new ATOM 0 HZ2 LYS C 180 -14.688 84.502 46.833 1.00 25.95 H new ATOM 0 HZ3 LYS C 180 -15.713 85.471 47.182 1.00 25.95 H new ATOM 2429 N LYS C 181 -20.974 81.047 45.650 1.00 35.05 N ATOM 2430 CA LYS C 181 -21.675 80.610 46.875 1.00 37.85 C ATOM 2431 C LYS C 181 -23.187 80.506 46.634 1.00 38.57 C ATOM 2432 O LYS C 181 -23.699 79.420 46.355 1.00 38.49 O ATOM 2433 CB LYS C 181 -21.368 81.545 48.056 1.00 39.18 C ATOM 2434 CG LYS C 181 -19.937 81.448 48.550 1.00 42.37 C ATOM 2435 CD LYS C 181 -19.788 80.293 49.516 1.00 45.72 C ATOM 2436 CE LYS C 181 -20.293 80.646 50.921 1.00 47.20 C ATOM 2437 NZ LYS C 181 -20.217 79.464 51.845 1.00 48.50 N ATOM 0 H LYS C 181 -20.467 80.443 45.307 1.00 35.05 H new ATOM 0 HA LYS C 181 -21.346 79.727 47.105 1.00 37.85 H new ATOM 0 HB2 LYS C 181 -21.549 82.460 47.790 1.00 39.18 H new ATOM 0 HB3 LYS C 181 -21.970 81.338 48.788 1.00 39.18 H new ATOM 0 HG2 LYS C 181 -19.337 81.327 47.798 1.00 42.37 H new ATOM 0 HG3 LYS C 181 -19.683 82.276 48.986 1.00 42.37 H new ATOM 0 HD2 LYS C 181 -20.279 79.527 49.180 1.00 45.72 H new ATOM 0 HD3 LYS C 181 -18.855 80.032 49.565 1.00 45.72 H new ATOM 0 HE2 LYS C 181 -19.765 81.375 51.282 1.00 47.20 H new ATOM 0 HE3 LYS C 181 -21.210 80.958 50.868 1.00 47.20 H new ATOM 0 HZ1 LYS C 181 -20.515 79.697 52.651 1.00 48.50 H new ATOM 0 HZ2 LYS C 181 -20.718 78.803 51.523 1.00 48.50 H new ATOM 0 HZ3 LYS C 181 -19.372 79.191 51.909 1.00 48.50 H new ATOM 2438 N ASP C 182 -23.883 81.634 46.734 1.00 38.66 N ATOM 2439 CA ASP C 182 -25.322 81.692 46.496 1.00 39.36 C ATOM 2440 C ASP C 182 -25.762 83.143 46.262 1.00 38.86 C ATOM 2441 O ASP C 182 -26.899 83.530 46.561 1.00 39.61 O ATOM 2442 CB ASP C 182 -26.099 81.061 47.654 1.00 41.15 C ATOM 2443 CG ASP C 182 -26.575 79.636 47.341 1.00 43.87 C ATOM 2444 OD1 ASP C 182 -26.108 78.680 48.009 1.00 44.31 O ATOM 2445 OD2 ASP C 182 -27.431 79.471 46.435 1.00 44.65 O ATOM 0 H ASP C 182 -23.532 82.391 46.943 1.00 38.66 H new ATOM 0 HA ASP C 182 -25.521 81.178 45.698 1.00 39.36 H new ATOM 0 HB2 ASP C 182 -25.537 81.044 48.444 1.00 41.15 H new ATOM 0 HB3 ASP C 182 -26.867 81.616 47.864 1.00 41.15 H new ATOM 2446 N LYS C 183 -24.840 83.947 45.733 1.00 37.59 N ATOM 2447 CA LYS C 183 -25.105 85.348 45.419 1.00 36.08 C ATOM 2448 C LYS C 183 -24.535 85.653 44.038 1.00 33.91 C ATOM 2449 O LYS C 183 -23.548 85.052 43.620 1.00 32.48 O ATOM 2450 CB LYS C 183 -24.428 86.279 46.432 1.00 37.99 C ATOM 2451 CG LYS C 183 -24.861 86.081 47.869 1.00 40.40 C ATOM 2452 CD LYS C 183 -24.047 86.945 48.808 1.00 41.66 C ATOM 2453 CE LYS C 183 -24.235 88.423 48.489 1.00 43.67 C ATOM 0 H LYS C 183 -24.040 83.693 45.546 1.00 37.59 H new ATOM 0 HA LYS C 183 -26.063 85.495 45.448 1.00 36.08 H new ATOM 0 HB2 LYS C 183 -23.468 86.152 46.377 1.00 37.99 H new ATOM 0 HB3 LYS C 183 -24.608 87.198 46.178 1.00 37.99 H new ATOM 0 HG2 LYS C 183 -25.802 86.298 47.959 1.00 40.40 H new ATOM 0 HG3 LYS C 183 -24.760 85.148 48.114 1.00 40.40 H new ATOM 0 HD2 LYS C 183 -24.313 86.772 49.725 1.00 41.66 H new ATOM 0 HD3 LYS C 183 -23.108 86.712 48.736 1.00 41.66 H new ATOM 2454 N ALA C 184 -25.150 86.603 43.349 1.00 32.79 N ATOM 2455 CA ALA C 184 -24.704 87.014 42.025 1.00 32.19 C ATOM 2456 C ALA C 184 -23.528 87.969 42.174 1.00 32.59 C ATOM 2457 O ALA C 184 -23.601 88.925 42.951 1.00 33.85 O ATOM 2458 CB ALA C 184 -25.827 87.688 41.289 1.00 31.02 C ATOM 0 H ALA C 184 -25.840 87.029 43.636 1.00 32.79 H new ATOM 0 HA ALA C 184 -24.428 86.235 41.517 1.00 32.19 H new ATOM 0 HB1 ALA C 184 -25.521 87.958 40.409 1.00 31.02 H new ATOM 0 HB2 ALA C 184 -26.570 87.071 41.197 1.00 31.02 H new ATOM 0 HB3 ALA C 184 -26.116 88.470 41.785 1.00 31.02 H new ATOM 2459 N VAL C 185 -22.431 87.670 41.486 1.00 31.60 N ATOM 2460 CA VAL C 185 -21.236 88.502 41.516 1.00 31.76 C ATOM 2461 C VAL C 185 -21.277 89.407 40.311 1.00 31.21 C ATOM 2462 O VAL C 185 -20.966 90.593 40.395 1.00 31.73 O ATOM 2463 CB VAL C 185 -19.940 87.679 41.397 1.00 32.69 C ATOM 2464 CG1 VAL C 185 -18.743 88.616 41.258 1.00 32.01 C ATOM 2465 CG2 VAL C 185 -19.766 86.757 42.609 1.00 33.42 C ATOM 0 H VAL C 185 -22.360 86.974 40.986 1.00 31.60 H new ATOM 0 HA VAL C 185 -21.230 88.978 42.361 1.00 31.76 H new ATOM 0 HB VAL C 185 -19.997 87.122 40.605 1.00 32.69 H new ATOM 0 HG11 VAL C 185 -17.929 88.093 41.183 1.00 32.01 H new ATOM 0 HG12 VAL C 185 -18.850 89.162 40.463 1.00 32.01 H new ATOM 0 HG13 VAL C 185 -18.688 89.189 42.039 1.00 32.01 H new ATOM 0 HG21 VAL C 185 -18.945 86.249 42.514 1.00 33.42 H new ATOM 0 HG22 VAL C 185 -19.724 87.290 43.418 1.00 33.42 H new ATOM 0 HG23 VAL C 185 -20.519 86.148 42.663 1.00 33.42 H new ATOM 2466 N LEU C 186 -21.653 88.829 39.181 1.00 30.55 N ATOM 2467 CA LEU C 186 -21.725 89.560 37.938 1.00 29.18 C ATOM 2468 C LEU C 186 -23.116 89.519 37.360 1.00 28.75 C ATOM 2469 O LEU C 186 -23.777 88.485 37.438 1.00 28.59 O ATOM 2470 CB LEU C 186 -20.785 88.939 36.921 1.00 27.75 C ATOM 2471 CG LEU C 186 -19.299 89.103 37.152 1.00 28.68 C ATOM 2472 CD1 LEU C 186 -18.537 88.591 35.917 1.00 27.45 C ATOM 2473 CD2 LEU C 186 -19.009 90.576 37.399 1.00 28.47 C ATOM 0 H LEU C 186 -21.873 88.000 39.117 1.00 30.55 H new ATOM 0 HA LEU C 186 -21.478 90.479 38.126 1.00 29.18 H new ATOM 0 HB2 LEU C 186 -20.978 87.989 36.876 1.00 27.75 H new ATOM 0 HB3 LEU C 186 -20.996 89.313 36.051 1.00 27.75 H new ATOM 0 HG LEU C 186 -19.011 88.590 37.923 1.00 28.68 H new ATOM 0 HD11 LEU C 186 -17.583 88.694 36.060 1.00 27.45 H new ATOM 0 HD12 LEU C 186 -18.743 87.654 35.775 1.00 27.45 H new ATOM 0 HD13 LEU C 186 -18.804 89.102 35.137 1.00 27.45 H new ATOM 0 HD21 LEU C 186 -18.059 90.698 37.549 1.00 28.47 H new ATOM 0 HD22 LEU C 186 -19.283 91.094 36.626 1.00 28.47 H new ATOM 0 HD23 LEU C 186 -19.500 90.876 38.180 1.00 28.47 H new ATOM 2474 N PHE C 187 -23.547 90.651 36.805 1.00 28.25 N ATOM 2475 CA PHE C 187 -24.822 90.789 36.123 1.00 28.09 C ATOM 2476 C PHE C 187 -24.398 91.303 34.763 1.00 29.10 C ATOM 2477 O PHE C 187 -23.854 92.396 34.648 1.00 29.01 O ATOM 2478 CB PHE C 187 -25.724 91.798 36.803 1.00 28.19 C ATOM 2479 CG PHE C 187 -26.359 91.283 38.061 1.00 29.87 C ATOM 2480 CD1 PHE C 187 -26.014 91.826 39.303 1.00 30.37 C ATOM 2481 CD2 PHE C 187 -27.299 90.244 38.011 1.00 31.09 C ATOM 2482 CE1 PHE C 187 -26.596 91.341 40.479 1.00 31.28 C ATOM 2483 CE2 PHE C 187 -27.895 89.741 39.185 1.00 30.46 C ATOM 2484 CZ PHE C 187 -27.542 90.292 40.416 1.00 31.16 C ATOM 0 H PHE C 187 -23.089 91.378 36.818 1.00 28.25 H new ATOM 0 HA PHE C 187 -25.332 89.964 36.104 1.00 28.09 H new ATOM 0 HB2 PHE C 187 -25.208 92.593 37.012 1.00 28.19 H new ATOM 0 HB3 PHE C 187 -26.421 92.066 36.184 1.00 28.19 H new ATOM 0 HD1 PHE C 187 -25.392 92.516 39.347 1.00 30.37 H new ATOM 0 HD2 PHE C 187 -27.534 89.880 37.188 1.00 31.09 H new ATOM 0 HE1 PHE C 187 -26.361 91.708 41.301 1.00 31.28 H new ATOM 0 HE2 PHE C 187 -28.516 89.050 39.139 1.00 30.46 H new ATOM 0 HZ PHE C 187 -27.929 89.969 41.197 1.00 31.16 H new ATOM 2485 N THR C 188 -24.553 90.462 33.752 1.00 29.50 N ATOM 2486 CA THR C 188 -24.176 90.802 32.395 1.00 30.32 C ATOM 2487 C THR C 188 -25.443 90.801 31.562 1.00 30.52 C ATOM 2488 O THR C 188 -26.001 89.728 31.315 1.00 30.49 O ATOM 2489 CB THR C 188 -23.198 89.740 31.809 1.00 30.80 C ATOM 2490 OG1 THR C 188 -21.971 89.722 32.552 1.00 30.32 O ATOM 2491 CG2 THR C 188 -22.881 90.060 30.364 1.00 34.18 C ATOM 0 H THR C 188 -24.883 89.672 33.837 1.00 29.50 H new ATOM 0 HA THR C 188 -23.735 91.666 32.384 1.00 30.32 H new ATOM 0 HB THR C 188 -23.628 88.873 31.869 1.00 30.80 H new ATOM 0 HG1 THR C 188 -21.920 89.008 32.992 1.00 30.32 H new ATOM 0 HG21 THR C 188 -22.272 89.393 30.011 1.00 34.18 H new ATOM 0 HG22 THR C 188 -23.700 90.057 29.844 1.00 34.18 H new ATOM 0 HG23 THR C 188 -22.467 90.936 30.310 1.00 34.18 H new ATOM 2492 N GLN C 199 -26.158 87.590 23.599 1.00 36.56 N ATOM 2493 CA GLN C 199 -24.781 87.560 24.074 1.00 36.30 C ATOM 2494 C GLN C 199 -24.679 88.172 25.469 1.00 35.09 C ATOM 2495 O GLN C 199 -25.374 89.132 25.793 1.00 35.54 O ATOM 2496 CB GLN C 199 -23.867 88.339 23.120 1.00 38.32 C ATOM 2497 CG GLN C 199 -23.978 87.953 21.668 1.00 40.96 C ATOM 2498 CD GLN C 199 -23.339 86.628 21.394 1.00 44.74 C ATOM 2499 OE1 GLN C 199 -23.629 85.637 22.067 1.00 46.42 O ATOM 2500 NE2 GLN C 199 -22.449 86.592 20.413 1.00 44.75 N ATOM 0 HA GLN C 199 -24.499 86.632 24.108 1.00 36.30 H new ATOM 0 HB2 GLN C 199 -24.066 89.285 23.205 1.00 38.32 H new ATOM 0 HB3 GLN C 199 -22.947 88.216 23.403 1.00 38.32 H new ATOM 0 HG2 GLN C 199 -24.913 87.920 21.413 1.00 40.96 H new ATOM 0 HG3 GLN C 199 -23.558 88.634 21.119 1.00 40.96 H new ATOM 0 HE21 GLN C 199 -22.273 87.305 19.965 1.00 44.75 H new ATOM 0 HE22 GLN C 199 -22.047 85.856 20.224 1.00 44.75 H new ATOM 2501 N ALA C 200 -23.828 87.582 26.293 1.00 33.30 N ATOM 2502 CA ALA C 200 -23.580 88.042 27.643 1.00 31.48 C ATOM 2503 C ALA C 200 -22.166 87.551 27.964 1.00 31.40 C ATOM 2504 O ALA C 200 -21.880 86.350 27.896 1.00 31.34 O ATOM 2505 CB ALA C 200 -24.600 87.465 28.599 1.00 29.75 C ATOM 0 H ALA C 200 -23.369 86.888 26.076 1.00 33.30 H new ATOM 0 HA ALA C 200 -23.654 89.005 27.729 1.00 31.48 H new ATOM 0 HB1 ALA C 200 -24.419 87.783 29.497 1.00 29.75 H new ATOM 0 HB2 ALA C 200 -25.489 87.744 28.331 1.00 29.75 H new ATOM 0 HB3 ALA C 200 -24.547 86.497 28.583 1.00 29.75 H new ATOM 2506 N SER C 201 -21.264 88.500 28.202 1.00 31.12 N ATOM 2507 CA SER C 201 -19.864 88.202 28.489 1.00 30.60 C ATOM 2508 C SER C 201 -19.377 88.783 29.797 1.00 29.41 C ATOM 2509 O SER C 201 -19.813 89.866 30.219 1.00 29.33 O ATOM 2510 CB SER C 201 -18.959 88.778 27.393 1.00 31.68 C ATOM 2511 OG SER C 201 -19.028 88.002 26.214 1.00 35.83 O ATOM 0 H SER C 201 -21.449 89.340 28.201 1.00 31.12 H new ATOM 0 HA SER C 201 -19.817 87.234 28.535 1.00 30.60 H new ATOM 0 HB2 SER C 201 -19.223 89.691 27.198 1.00 31.68 H new ATOM 0 HB3 SER C 201 -18.043 88.809 27.710 1.00 31.68 H new ATOM 0 HG SER C 201 -18.399 87.445 26.208 1.00 35.83 H new ATOM 2512 N GLY C 202 -18.375 88.113 30.350 1.00 27.58 N ATOM 2513 CA GLY C 202 -17.763 88.559 31.575 1.00 26.00 C ATOM 2514 C GLY C 202 -16.574 87.677 31.862 1.00 24.25 C ATOM 2515 O GLY C 202 -16.498 86.558 31.375 1.00 24.69 O ATOM 0 H GLY C 202 -18.038 87.393 30.023 1.00 27.58 H new ATOM 0 HA2 GLY C 202 -17.485 89.485 31.496 1.00 26.00 H new ATOM 0 HA3 GLY C 202 -18.400 88.516 32.306 1.00 26.00 H new ATOM 2516 N SER C 203 -15.616 88.227 32.586 1.00 23.03 N ATOM 2517 CA SER C 203 -14.427 87.515 33.017 1.00 22.46 C ATOM 2518 C SER C 203 -14.195 88.134 34.381 1.00 22.11 C ATOM 2519 O SER C 203 -14.464 89.326 34.555 1.00 22.38 O ATOM 2520 CB SER C 203 -13.243 87.843 32.121 1.00 25.18 C ATOM 2521 OG SER C 203 -12.888 89.227 32.224 1.00 29.58 O ATOM 0 H SER C 203 -15.639 89.046 32.848 1.00 23.03 H new ATOM 0 HA SER C 203 -14.524 86.550 33.005 1.00 22.46 H new ATOM 0 HB2 SER C 203 -12.484 87.292 32.368 1.00 25.18 H new ATOM 0 HB3 SER C 203 -13.461 87.629 31.200 1.00 25.18 H new ATOM 0 HG SER C 203 -12.338 89.329 32.850 1.00 29.58 H new ATOM 2522 N VAL C 204 -13.792 87.332 35.361 1.00 20.59 N ATOM 2523 CA VAL C 204 -13.526 87.847 36.689 1.00 18.62 C ATOM 2524 C VAL C 204 -12.621 86.928 37.453 1.00 17.99 C ATOM 2525 O VAL C 204 -12.479 85.746 37.143 1.00 14.63 O ATOM 2526 CB VAL C 204 -14.797 88.041 37.592 1.00 19.45 C ATOM 2527 CG1 VAL C 204 -15.356 89.413 37.445 1.00 20.95 C ATOM 2528 CG2 VAL C 204 -15.843 86.979 37.312 1.00 19.88 C ATOM 0 H VAL C 204 -13.668 86.486 35.273 1.00 20.59 H new ATOM 0 HA VAL C 204 -13.127 88.714 36.517 1.00 18.62 H new ATOM 0 HB VAL C 204 -14.521 87.936 38.516 1.00 19.45 H new ATOM 0 HG11 VAL C 204 -16.138 89.506 38.011 1.00 20.95 H new ATOM 0 HG12 VAL C 204 -14.687 90.065 37.707 1.00 20.95 H new ATOM 0 HG13 VAL C 204 -15.607 89.563 36.520 1.00 20.95 H new ATOM 0 HG21 VAL C 204 -16.613 87.125 37.883 1.00 19.88 H new ATOM 0 HG22 VAL C 204 -16.116 87.030 36.383 1.00 19.88 H new ATOM 0 HG23 VAL C 204 -15.470 86.102 37.491 1.00 19.88 H new ATOM 2529 N LEU C 205 -12.064 87.512 38.503 1.00 17.56 N ATOM 2530 CA LEU C 205 -11.190 86.848 39.420 1.00 18.38 C ATOM 2531 C LEU C 205 -11.929 86.732 40.741 1.00 19.02 C ATOM 2532 O LEU C 205 -12.349 87.728 41.322 1.00 20.19 O ATOM 2533 CB LEU C 205 -9.945 87.692 39.612 1.00 18.46 C ATOM 2534 CG LEU C 205 -8.920 87.753 38.491 1.00 17.84 C ATOM 2535 CD1 LEU C 205 -7.760 88.648 38.956 1.00 17.17 C ATOM 2536 CD2 LEU C 205 -8.429 86.329 38.205 1.00 16.98 C ATOM 0 H LEU C 205 -12.197 88.339 38.699 1.00 17.56 H new ATOM 0 HA LEU C 205 -10.933 85.973 39.090 1.00 18.38 H new ATOM 0 HB2 LEU C 205 -10.232 88.600 39.797 1.00 18.46 H new ATOM 0 HB3 LEU C 205 -9.492 87.370 40.407 1.00 18.46 H new ATOM 0 HG LEU C 205 -9.301 88.121 37.679 1.00 17.84 H new ATOM 0 HD11 LEU C 205 -7.092 88.702 38.255 1.00 17.17 H new ATOM 0 HD12 LEU C 205 -8.095 89.537 39.152 1.00 17.17 H new ATOM 0 HD13 LEU C 205 -7.360 88.271 39.755 1.00 17.17 H new ATOM 0 HD21 LEU C 205 -7.773 86.350 37.491 1.00 16.98 H new ATOM 0 HD22 LEU C 205 -8.024 85.960 39.005 1.00 16.98 H new ATOM 0 HD23 LEU C 205 -9.179 85.775 37.938 1.00 16.98 H new ATOM 2537 N LEU C 206 -12.123 85.520 41.213 1.00 20.24 N ATOM 2538 CA LEU C 206 -12.803 85.346 42.483 1.00 21.03 C ATOM 2539 C LEU C 206 -11.906 84.530 43.392 1.00 21.51 C ATOM 2540 O LEU C 206 -11.379 83.510 42.953 1.00 22.74 O ATOM 2541 CB LEU C 206 -14.133 84.609 42.293 1.00 21.85 C ATOM 2542 CG LEU C 206 -15.160 85.222 41.329 1.00 22.42 C ATOM 2543 CD1 LEU C 206 -16.354 84.341 41.293 1.00 21.60 C ATOM 2544 CD2 LEU C 206 -15.553 86.626 41.741 1.00 21.05 C ATOM 0 H LEU C 206 -11.875 84.794 40.825 1.00 20.24 H new ATOM 0 HA LEU C 206 -12.989 86.216 42.869 1.00 21.03 H new ATOM 0 HB2 LEU C 206 -13.935 83.711 41.985 1.00 21.85 H new ATOM 0 HB3 LEU C 206 -14.554 84.525 43.163 1.00 21.85 H new ATOM 0 HG LEU C 206 -14.762 85.288 40.447 1.00 22.42 H new ATOM 0 HD11 LEU C 206 -17.014 84.714 40.688 1.00 21.60 H new ATOM 0 HD12 LEU C 206 -16.096 83.458 40.985 1.00 21.60 H new ATOM 0 HD13 LEU C 206 -16.734 84.274 42.183 1.00 21.60 H new ATOM 0 HD21 LEU C 206 -16.200 86.979 41.111 1.00 21.05 H new ATOM 0 HD22 LEU C 206 -15.944 86.606 42.628 1.00 21.05 H new ATOM 0 HD23 LEU C 206 -14.766 87.194 41.748 1.00 21.05 H new ATOM 2545 N HIS C 207 -11.610 85.011 44.600 1.00 21.06 N ATOM 2546 CA HIS C 207 -10.812 84.158 45.475 1.00 22.42 C ATOM 2547 C HIS C 207 -11.858 83.197 46.013 1.00 22.13 C ATOM 2548 O HIS C 207 -12.935 83.639 46.445 1.00 22.77 O ATOM 2549 CB HIS C 207 -10.142 84.899 46.640 1.00 23.44 C ATOM 2550 CG HIS C 207 -9.591 83.975 47.687 1.00 22.96 C ATOM 2551 ND1 HIS C 207 -10.359 83.487 48.726 1.00 24.33 N ATOM 2552 CD2 HIS C 207 -8.380 83.383 47.810 1.00 23.33 C ATOM 2553 CE1 HIS C 207 -9.645 82.629 49.436 1.00 23.51 C ATOM 2554 NE2 HIS C 207 -8.441 82.548 48.899 1.00 23.77 N ATOM 0 H HIS C 207 -11.843 85.776 44.915 1.00 21.06 H new ATOM 0 HA HIS C 207 -10.070 83.754 44.998 1.00 22.42 H new ATOM 0 HB2 HIS C 207 -9.424 85.452 46.294 1.00 23.44 H new ATOM 0 HB3 HIS C 207 -10.787 85.496 47.050 1.00 23.44 H new ATOM 0 HD2 HIS C 207 -7.643 83.517 47.259 1.00 23.33 H new ATOM 0 HE1 HIS C 207 -9.940 82.163 50.185 1.00 23.51 H new ATOM 0 HE2 HIS C 207 -7.799 82.052 49.185 1.00 23.77 H new ATOM 2555 N LEU C 208 -11.603 81.900 45.887 1.00 21.40 N ATOM 2556 CA LEU C 208 -12.557 80.916 46.373 1.00 21.52 C ATOM 2557 C LEU C 208 -11.971 80.043 47.482 1.00 22.49 C ATOM 2558 O LEU C 208 -10.757 79.830 47.551 1.00 22.31 O ATOM 2559 CB LEU C 208 -13.058 80.039 45.233 1.00 18.93 C ATOM 2560 CG LEU C 208 -13.713 80.706 44.026 1.00 17.98 C ATOM 2561 CD1 LEU C 208 -13.905 79.656 42.955 1.00 14.18 C ATOM 2562 CD2 LEU C 208 -15.043 81.360 44.385 1.00 15.23 C ATOM 0 H LEU C 208 -10.893 81.573 45.528 1.00 21.40 H new ATOM 0 HA LEU C 208 -13.303 81.410 46.748 1.00 21.52 H new ATOM 0 HB2 LEU C 208 -12.305 79.520 44.909 1.00 18.93 H new ATOM 0 HB3 LEU C 208 -13.697 79.411 45.604 1.00 18.93 H new ATOM 0 HG LEU C 208 -13.136 81.417 43.705 1.00 17.98 H new ATOM 0 HD11 LEU C 208 -14.321 80.059 42.177 1.00 14.18 H new ATOM 0 HD12 LEU C 208 -13.043 79.287 42.706 1.00 14.18 H new ATOM 0 HD13 LEU C 208 -14.474 78.948 43.294 1.00 14.18 H new ATOM 0 HD21 LEU C 208 -15.426 81.771 43.594 1.00 15.23 H new ATOM 0 HD22 LEU C 208 -15.653 80.687 44.726 1.00 15.23 H new ATOM 0 HD23 LEU C 208 -14.898 82.038 45.063 1.00 15.23 H new ATOM 2563 N GLU C 209 -12.865 79.506 48.308 1.00 24.30 N ATOM 2564 CA GLU C 209 -12.532 78.651 49.444 1.00 25.13 C ATOM 2565 C GLU C 209 -13.121 77.265 49.147 1.00 24.81 C ATOM 2566 O GLU C 209 -14.101 77.166 48.395 1.00 24.02 O ATOM 2567 CB GLU C 209 -13.223 79.256 50.674 1.00 28.20 C ATOM 2568 CG GLU C 209 -12.427 79.249 51.929 1.00 29.54 C ATOM 2569 CD GLU C 209 -11.197 80.093 51.844 1.00 29.65 C ATOM 2570 OE1 GLU C 209 -11.348 81.328 51.783 1.00 32.48 O ATOM 2571 OE2 GLU C 209 -10.081 79.523 51.869 1.00 30.06 O ATOM 0 H GLU C 209 -13.711 79.634 48.219 1.00 24.30 H new ATOM 0 HA GLU C 209 -11.577 78.582 49.597 1.00 25.13 H new ATOM 0 HB2 GLU C 209 -13.466 80.173 50.470 1.00 28.20 H new ATOM 0 HB3 GLU C 209 -14.049 78.772 50.831 1.00 28.20 H new ATOM 0 HG2 GLU C 209 -12.981 79.566 52.659 1.00 29.54 H new ATOM 0 HG3 GLU C 209 -12.174 78.337 52.140 1.00 29.54 H new ATOM 2572 N VAL C 210 -12.541 76.197 49.704 1.00 24.97 N ATOM 2573 CA VAL C 210 -13.081 74.856 49.441 1.00 26.28 C ATOM 2574 C VAL C 210 -14.566 74.836 49.807 1.00 26.44 C ATOM 2575 O VAL C 210 -14.943 75.320 50.861 1.00 28.02 O ATOM 2576 CB VAL C 210 -12.339 73.764 50.209 1.00 26.14 C ATOM 2577 CG1 VAL C 210 -13.112 72.460 50.167 1.00 25.90 C ATOM 2578 CG2 VAL C 210 -11.005 73.540 49.581 1.00 27.94 C ATOM 0 H VAL C 210 -11.855 76.223 50.222 1.00 24.97 H new ATOM 0 HA VAL C 210 -12.961 74.667 48.497 1.00 26.28 H new ATOM 0 HB VAL C 210 -12.241 74.050 51.131 1.00 26.14 H new ATOM 0 HG11 VAL C 210 -12.626 71.780 50.659 1.00 25.90 H new ATOM 0 HG12 VAL C 210 -13.985 72.588 50.570 1.00 25.90 H new ATOM 0 HG13 VAL C 210 -13.220 72.177 49.245 1.00 25.90 H new ATOM 0 HG21 VAL C 210 -10.531 72.847 50.066 1.00 27.94 H new ATOM 0 HG22 VAL C 210 -11.124 73.265 48.658 1.00 27.94 H new ATOM 0 HG23 VAL C 210 -10.492 74.363 49.609 1.00 27.94 H new ATOM 2579 N GLY C 211 -15.408 74.315 48.927 1.00 25.54 N ATOM 2580 CA GLY C 211 -16.825 74.312 49.212 1.00 24.34 C ATOM 2581 C GLY C 211 -17.515 75.412 48.423 1.00 23.99 C ATOM 2582 O GLY C 211 -18.702 75.295 48.145 1.00 25.07 O ATOM 0 H GLY C 211 -15.182 73.966 48.174 1.00 25.54 H new ATOM 0 HA2 GLY C 211 -17.207 73.450 48.983 1.00 24.34 H new ATOM 0 HA3 GLY C 211 -16.972 74.444 50.162 1.00 24.34 H new ATOM 2583 N ASP C 212 -16.794 76.476 48.067 1.00 23.40 N ATOM 2584 CA ASP C 212 -17.372 77.568 47.278 1.00 23.31 C ATOM 2585 C ASP C 212 -17.726 77.038 45.896 1.00 22.40 C ATOM 2586 O ASP C 212 -16.933 76.318 45.282 1.00 23.13 O ATOM 2587 CB ASP C 212 -16.366 78.716 47.094 1.00 26.05 C ATOM 2588 CG ASP C 212 -16.266 79.644 48.313 1.00 27.97 C ATOM 2589 OD1 ASP C 212 -16.976 79.419 49.318 1.00 27.28 O ATOM 2590 OD2 ASP C 212 -15.473 80.619 48.249 1.00 29.04 O ATOM 0 H ASP C 212 -15.966 76.586 48.273 1.00 23.40 H new ATOM 0 HA ASP C 212 -18.154 77.900 47.747 1.00 23.31 H new ATOM 0 HB2 ASP C 212 -15.490 78.342 46.908 1.00 26.05 H new ATOM 0 HB3 ASP C 212 -16.622 79.239 46.318 1.00 26.05 H new ATOM 2591 N GLN C 213 -18.905 77.394 45.410 1.00 20.68 N ATOM 2592 CA GLN C 213 -19.362 76.969 44.100 1.00 19.11 C ATOM 2593 C GLN C 213 -19.668 78.161 43.200 1.00 18.07 C ATOM 2594 O GLN C 213 -20.202 79.183 43.644 1.00 16.61 O ATOM 2595 CB GLN C 213 -20.587 76.060 44.235 1.00 19.99 C ATOM 2596 CG GLN C 213 -20.237 74.586 44.458 1.00 24.06 C ATOM 2597 CD GLN C 213 -21.396 73.811 45.008 1.00 25.87 C ATOM 2598 OE1 GLN C 213 -21.938 74.181 46.040 1.00 29.92 O ATOM 2599 NE2 GLN C 213 -21.802 72.749 44.324 1.00 27.18 N ATOM 0 H GLN C 213 -19.465 77.891 45.833 1.00 20.68 H new ATOM 0 HA GLN C 213 -18.646 76.466 43.681 1.00 19.11 H new ATOM 0 HB2 GLN C 213 -21.131 76.371 44.976 1.00 19.99 H new ATOM 0 HB3 GLN C 213 -21.128 76.138 43.434 1.00 19.99 H new ATOM 0 HG2 GLN C 213 -19.954 74.191 43.618 1.00 24.06 H new ATOM 0 HG3 GLN C 213 -19.487 74.521 45.069 1.00 24.06 H new ATOM 0 HE21 GLN C 213 -21.394 72.521 43.602 1.00 27.18 H new ATOM 0 HE22 GLN C 213 -22.473 72.289 44.603 1.00 27.18 H new ATOM 2600 N VAL C 214 -19.262 78.051 41.948 1.00 16.33 N ATOM 2601 CA VAL C 214 -19.492 79.114 40.981 1.00 15.61 C ATOM 2602 C VAL C 214 -20.324 78.572 39.816 1.00 14.48 C ATOM 2603 O VAL C 214 -20.087 77.468 39.348 1.00 15.72 O ATOM 2604 CB VAL C 214 -18.135 79.715 40.452 1.00 12.46 C ATOM 2605 CG1 VAL C 214 -18.396 80.823 39.426 1.00 12.08 C ATOM 2606 CG2 VAL C 214 -17.339 80.281 41.587 1.00 14.10 C ATOM 0 H VAL C 214 -18.849 77.365 41.634 1.00 16.33 H new ATOM 0 HA VAL C 214 -19.976 79.830 41.421 1.00 15.61 H new ATOM 0 HB VAL C 214 -17.637 78.998 40.029 1.00 12.46 H new ATOM 0 HG11 VAL C 214 -17.550 81.180 39.113 1.00 12.08 H new ATOM 0 HG12 VAL C 214 -18.891 80.459 38.675 1.00 12.08 H new ATOM 0 HG13 VAL C 214 -18.912 81.532 39.840 1.00 12.08 H new ATOM 0 HG21 VAL C 214 -16.507 80.647 41.248 1.00 14.10 H new ATOM 0 HG22 VAL C 214 -17.848 80.983 42.021 1.00 14.10 H new ATOM 0 HG23 VAL C 214 -17.145 79.579 42.228 1.00 14.10 H new ATOM 2607 N TRP C 215 -21.315 79.332 39.375 1.00 14.76 N ATOM 2608 CA TRP C 215 -22.141 78.902 38.266 1.00 16.07 C ATOM 2609 C TRP C 215 -22.752 80.107 37.597 1.00 17.04 C ATOM 2610 O TRP C 215 -22.585 81.240 38.059 1.00 16.40 O ATOM 2611 CB TRP C 215 -23.237 77.921 38.723 1.00 17.78 C ATOM 2612 CG TRP C 215 -24.314 78.528 39.579 1.00 18.43 C ATOM 2613 CD1 TRP C 215 -25.464 79.114 39.155 1.00 18.34 C ATOM 2614 CD2 TRP C 215 -24.335 78.579 41.009 1.00 19.54 C ATOM 2615 NE1 TRP C 215 -26.213 79.527 40.229 1.00 18.65 N ATOM 2616 CE2 TRP C 215 -25.545 79.204 41.383 1.00 20.47 C ATOM 2617 CE3 TRP C 215 -23.455 78.160 42.016 1.00 20.18 C ATOM 2618 CZ2 TRP C 215 -25.899 79.416 42.730 1.00 19.72 C ATOM 2619 CZ3 TRP C 215 -23.812 78.378 43.352 1.00 21.28 C ATOM 2620 CH2 TRP C 215 -25.025 78.999 43.688 1.00 19.38 C ATOM 0 H TRP C 215 -21.524 80.098 39.705 1.00 14.76 H new ATOM 0 HA TRP C 215 -21.580 78.430 37.631 1.00 16.07 H new ATOM 0 HB2 TRP C 215 -23.649 77.528 37.938 1.00 17.78 H new ATOM 0 HB3 TRP C 215 -22.820 77.197 39.216 1.00 17.78 H new ATOM 0 HD1 TRP C 215 -25.709 79.220 38.264 1.00 18.34 H new ATOM 0 HE1 TRP C 215 -26.975 79.923 40.186 1.00 18.65 H new ATOM 0 HE3 TRP C 215 -22.651 77.746 41.801 1.00 20.18 H new ATOM 0 HZ2 TRP C 215 -26.702 79.827 42.957 1.00 19.72 H new ATOM 0 HZ3 TRP C 215 -23.235 78.106 44.029 1.00 21.28 H new ATOM 0 HH2 TRP C 215 -25.237 79.129 44.584 1.00 19.38 H new ATOM 2621 N LEU C 216 -23.425 79.871 36.481 1.00 17.59 N ATOM 2622 CA LEU C 216 -24.071 80.942 35.752 1.00 18.55 C ATOM 2623 C LEU C 216 -25.581 80.748 35.808 1.00 20.35 C ATOM 2624 O LEU C 216 -26.046 79.605 35.826 1.00 21.14 O ATOM 2625 CB LEU C 216 -23.610 80.907 34.298 1.00 18.56 C ATOM 2626 CG LEU C 216 -22.176 81.349 34.053 1.00 17.02 C ATOM 2627 CD1 LEU C 216 -21.942 81.329 32.558 1.00 17.34 C ATOM 2628 CD2 LEU C 216 -21.981 82.752 34.596 1.00 15.31 C ATOM 0 H LEU C 216 -23.518 79.092 36.129 1.00 17.59 H new ATOM 0 HA LEU C 216 -23.838 81.796 36.148 1.00 18.55 H new ATOM 0 HB2 LEU C 216 -23.714 80.002 33.964 1.00 18.56 H new ATOM 0 HB3 LEU C 216 -24.200 81.472 33.775 1.00 18.56 H new ATOM 0 HG LEU C 216 -21.549 80.759 34.499 1.00 17.02 H new ATOM 0 HD11 LEU C 216 -21.032 81.607 32.369 1.00 17.34 H new ATOM 0 HD12 LEU C 216 -22.082 80.430 32.220 1.00 17.34 H new ATOM 0 HD13 LEU C 216 -22.562 81.936 32.125 1.00 17.34 H new ATOM 0 HD21 LEU C 216 -21.066 83.035 34.440 1.00 15.31 H new ATOM 0 HD22 LEU C 216 -22.588 83.360 34.147 1.00 15.31 H new ATOM 0 HD23 LEU C 216 -22.163 82.759 35.549 1.00 15.31 H new ATOM 2629 N GLN C 217 -26.340 81.848 35.830 1.00 22.28 N ATOM 2630 CA GLN C 217 -27.805 81.800 35.854 1.00 24.46 C ATOM 2631 C GLN C 217 -28.446 82.794 34.916 1.00 24.75 C ATOM 2632 O GLN C 217 -27.843 83.820 34.618 1.00 26.70 O ATOM 2633 CB GLN C 217 -28.342 82.038 37.253 1.00 25.63 C ATOM 2634 CG GLN C 217 -28.358 80.798 38.067 1.00 28.14 C ATOM 2635 CD GLN C 217 -29.080 80.984 39.371 1.00 29.94 C ATOM 2636 OE1 GLN C 217 -29.786 81.973 39.574 1.00 30.17 O ATOM 2637 NE2 GLN C 217 -28.916 80.025 40.263 1.00 31.01 N ATOM 0 H GLN C 217 -26.018 82.645 35.831 1.00 22.28 H new ATOM 0 HA GLN C 217 -28.037 80.907 35.555 1.00 24.46 H new ATOM 0 HB2 GLN C 217 -27.798 82.707 37.697 1.00 25.63 H new ATOM 0 HB3 GLN C 217 -29.241 82.397 37.196 1.00 25.63 H new ATOM 0 HG2 GLN C 217 -28.783 80.087 37.562 1.00 28.14 H new ATOM 0 HG3 GLN C 217 -27.446 80.516 38.241 1.00 28.14 H new ATOM 0 HE21 GLN C 217 -28.414 79.351 40.082 1.00 31.01 H new ATOM 0 HE22 GLN C 217 -29.311 80.075 41.025 1.00 31.01 H new ATOM 2638 N ASN C 233 -22.747 78.291 17.039 1.00 27.07 N ATOM 2639 CA ASN C 233 -22.251 79.193 18.071 1.00 27.12 C ATOM 2640 C ASN C 233 -22.202 78.492 19.440 1.00 26.76 C ATOM 2641 O ASN C 233 -23.189 77.926 19.888 1.00 26.90 O ATOM 2642 CB ASN C 233 -23.144 80.433 18.123 1.00 27.64 C ATOM 2643 CG ASN C 233 -22.726 81.405 19.202 1.00 27.97 C ATOM 2644 OD1 ASN C 233 -21.737 82.125 19.065 1.00 26.77 O ATOM 2645 ND2 ASN C 233 -23.475 81.420 20.292 1.00 28.50 N ATOM 0 HA ASN C 233 -21.345 79.460 17.852 1.00 27.12 H new ATOM 0 HB2 ASN C 233 -23.121 80.880 17.263 1.00 27.64 H new ATOM 0 HB3 ASN C 233 -24.062 80.160 18.276 1.00 27.64 H new ATOM 0 HD21 ASN C 233 -23.278 81.948 20.942 1.00 28.50 H new ATOM 0 HD22 ASN C 233 -24.159 80.902 20.351 1.00 28.50 H new ATOM 2646 N ASP C 234 -21.030 78.472 20.055 1.00 25.91 N ATOM 2647 CA ASP C 234 -20.844 77.836 21.350 1.00 25.59 C ATOM 2648 C ASP C 234 -20.925 78.862 22.477 1.00 24.92 C ATOM 2649 O ASP C 234 -20.386 79.966 22.351 1.00 26.91 O ATOM 2650 CB ASP C 234 -19.468 77.155 21.417 1.00 26.14 C ATOM 2651 CG ASP C 234 -19.455 75.746 20.809 1.00 27.03 C ATOM 2652 OD1 ASP C 234 -18.705 75.539 19.834 1.00 26.21 O ATOM 2653 OD2 ASP C 234 -20.137 74.825 21.345 1.00 27.71 O ATOM 0 H ASP C 234 -20.317 78.828 19.733 1.00 25.91 H new ATOM 0 HA ASP C 234 -21.549 77.178 21.457 1.00 25.59 H new ATOM 0 HB2 ASP C 234 -18.819 77.706 20.953 1.00 26.14 H new ATOM 0 HB3 ASP C 234 -19.185 77.103 22.343 1.00 26.14 H new ATOM 2654 N SER C 235 -21.594 78.517 23.569 1.00 23.25 N ATOM 2655 CA SER C 235 -21.668 79.409 24.719 1.00 22.78 C ATOM 2656 C SER C 235 -20.834 78.710 25.777 1.00 22.97 C ATOM 2657 O SER C 235 -21.255 77.673 26.315 1.00 25.34 O ATOM 2658 CB SER C 235 -23.088 79.543 25.228 1.00 20.93 C ATOM 2659 OG SER C 235 -23.928 80.067 24.242 1.00 24.24 O ATOM 0 H SER C 235 -22.012 77.772 23.665 1.00 23.25 H new ATOM 0 HA SER C 235 -21.362 80.302 24.497 1.00 22.78 H new ATOM 0 HB2 SER C 235 -23.417 78.675 25.510 1.00 20.93 H new ATOM 0 HB3 SER C 235 -23.102 80.119 26.009 1.00 20.93 H new ATOM 0 HG SER C 235 -24.726 79.883 24.427 1.00 24.24 H new ATOM 2660 N THR C 236 -19.670 79.268 26.081 1.00 20.79 N ATOM 2661 CA THR C 236 -18.754 78.659 27.040 1.00 19.26 C ATOM 2662 C THR C 236 -18.746 79.291 28.427 1.00 18.30 C ATOM 2663 O THR C 236 -19.016 80.485 28.595 1.00 17.09 O ATOM 2664 CB THR C 236 -17.321 78.741 26.517 1.00 19.38 C ATOM 2665 OG1 THR C 236 -17.026 80.117 26.247 1.00 16.99 O ATOM 2666 CG2 THR C 236 -17.167 77.924 25.237 1.00 18.48 C ATOM 0 H THR C 236 -19.388 80.006 25.741 1.00 20.79 H new ATOM 0 HA THR C 236 -19.078 77.749 27.132 1.00 19.26 H new ATOM 0 HB THR C 236 -16.710 78.382 27.179 1.00 19.38 H new ATOM 0 HG1 THR C 236 -16.605 80.177 25.523 1.00 16.99 H new ATOM 0 HG21 THR C 236 -16.252 77.988 24.920 1.00 18.48 H new ATOM 0 HG22 THR C 236 -17.382 76.996 25.418 1.00 18.48 H new ATOM 0 HG23 THR C 236 -17.768 78.269 24.559 1.00 18.48 H new ATOM 2667 N PHE C 237 -18.376 78.467 29.400 1.00 17.22 N ATOM 2668 CA PHE C 237 -18.252 78.855 30.797 1.00 16.36 C ATOM 2669 C PHE C 237 -16.882 78.239 31.129 1.00 15.56 C ATOM 2670 O PHE C 237 -16.667 77.045 30.933 1.00 16.51 O ATOM 2671 CB PHE C 237 -19.407 78.240 31.607 1.00 16.25 C ATOM 2672 CG PHE C 237 -19.339 78.527 33.083 1.00 16.33 C ATOM 2673 CD1 PHE C 237 -18.782 79.714 33.554 1.00 16.42 C ATOM 2674 CD2 PHE C 237 -19.775 77.574 34.005 1.00 16.45 C ATOM 2675 CE1 PHE C 237 -18.652 79.947 34.926 1.00 17.16 C ATOM 2676 CE2 PHE C 237 -19.650 77.789 35.369 1.00 16.52 C ATOM 2677 CZ PHE C 237 -19.089 78.974 35.836 1.00 16.44 C ATOM 0 H PHE C 237 -18.184 77.640 29.260 1.00 17.22 H new ATOM 0 HA PHE C 237 -18.301 79.804 30.991 1.00 16.36 H new ATOM 0 HB2 PHE C 237 -20.248 78.576 31.260 1.00 16.25 H new ATOM 0 HB3 PHE C 237 -19.408 77.279 31.473 1.00 16.25 H new ATOM 0 HD1 PHE C 237 -18.493 80.358 32.949 1.00 16.42 H new ATOM 0 HD2 PHE C 237 -20.155 76.782 33.700 1.00 16.45 H new ATOM 0 HE1 PHE C 237 -18.278 80.741 35.233 1.00 17.16 H new ATOM 0 HE2 PHE C 237 -19.941 77.142 35.971 1.00 16.52 H new ATOM 0 HZ PHE C 237 -19.004 79.120 36.750 1.00 16.44 H new ATOM 2678 N THR C 238 -15.935 79.054 31.558 1.00 15.07 N ATOM 2679 CA THR C 238 -14.589 78.558 31.820 1.00 14.43 C ATOM 2680 C THR C 238 -14.069 79.073 33.162 1.00 14.79 C ATOM 2681 O THR C 238 -14.430 80.186 33.603 1.00 14.50 O ATOM 2682 CB THR C 238 -13.620 79.028 30.671 1.00 15.45 C ATOM 2683 OG1 THR C 238 -14.100 78.556 29.405 1.00 17.20 O ATOM 2684 CG2 THR C 238 -12.211 78.506 30.870 1.00 14.28 C ATOM 0 H THR C 238 -16.046 79.894 31.704 1.00 15.07 H new ATOM 0 HA THR C 238 -14.621 77.589 31.851 1.00 14.43 H new ATOM 0 HB THR C 238 -13.600 79.998 30.693 1.00 15.45 H new ATOM 0 HG1 THR C 238 -14.113 79.191 28.856 1.00 17.20 H new ATOM 0 HG21 THR C 238 -11.646 78.815 30.145 1.00 14.28 H new ATOM 0 HG22 THR C 238 -11.861 78.832 31.714 1.00 14.28 H new ATOM 0 HG23 THR C 238 -12.223 77.536 30.879 1.00 14.28 H new ATOM 2685 N GLY C 239 -13.224 78.264 33.813 1.00 14.14 N ATOM 2686 CA GLY C 239 -12.659 78.665 35.082 1.00 13.27 C ATOM 2687 C GLY C 239 -11.443 77.831 35.411 1.00 12.83 C ATOM 2688 O GLY C 239 -11.388 76.637 35.107 1.00 13.19 O ATOM 0 H GLY C 239 -12.974 77.490 33.532 1.00 14.14 H new ATOM 0 HA2 GLY C 239 -12.415 79.603 35.051 1.00 13.27 H new ATOM 0 HA3 GLY C 239 -13.323 78.568 35.782 1.00 13.27 H new ATOM 2689 N PHE C 240 -10.451 78.463 36.002 1.00 11.10 N ATOM 2690 CA PHE C 240 -9.247 77.761 36.397 1.00 11.94 C ATOM 2691 C PHE C 240 -8.604 78.423 37.624 1.00 12.42 C ATOM 2692 O PHE C 240 -8.787 79.626 37.867 1.00 10.61 O ATOM 2693 CB PHE C 240 -8.216 77.685 35.240 1.00 11.05 C ATOM 2694 CG PHE C 240 -7.948 79.005 34.571 1.00 10.54 C ATOM 2695 CD1 PHE C 240 -7.010 79.894 35.109 1.00 11.93 C ATOM 2696 CD2 PHE C 240 -8.626 79.350 33.405 1.00 8.10 C ATOM 2697 CE1 PHE C 240 -6.745 81.111 34.499 1.00 12.38 C ATOM 2698 CE2 PHE C 240 -8.378 80.557 32.775 1.00 11.35 C ATOM 2699 CZ PHE C 240 -7.434 81.451 33.316 1.00 11.74 C ATOM 0 H PHE C 240 -10.453 79.303 36.185 1.00 11.10 H new ATOM 0 HA PHE C 240 -9.510 76.856 36.626 1.00 11.94 H new ATOM 0 HB2 PHE C 240 -7.381 77.333 35.586 1.00 11.05 H new ATOM 0 HB3 PHE C 240 -8.536 77.055 34.575 1.00 11.05 H new ATOM 0 HD1 PHE C 240 -6.557 79.665 35.888 1.00 11.93 H new ATOM 0 HD2 PHE C 240 -9.252 78.763 33.046 1.00 8.10 H new ATOM 0 HE1 PHE C 240 -6.121 81.695 34.865 1.00 12.38 H new ATOM 0 HE2 PHE C 240 -8.834 80.777 31.995 1.00 11.35 H new ATOM 0 HZ PHE C 240 -7.265 82.263 32.895 1.00 11.74 H new ATOM 2700 N LEU C 241 -7.909 77.595 38.407 1.00 12.18 N ATOM 2701 CA LEU C 241 -7.184 78.050 39.570 1.00 12.01 C ATOM 2702 C LEU C 241 -5.943 78.802 39.063 1.00 12.21 C ATOM 2703 O LEU C 241 -5.083 78.210 38.384 1.00 11.16 O ATOM 2704 CB LEU C 241 -6.734 76.838 40.406 1.00 8.68 C ATOM 2705 CG LEU C 241 -5.765 77.163 41.543 1.00 6.98 C ATOM 2706 CD1 LEU C 241 -6.432 78.031 42.585 1.00 8.57 C ATOM 2707 CD2 LEU C 241 -5.317 75.876 42.192 1.00 10.97 C ATOM 0 H LEU C 241 -7.851 76.748 38.268 1.00 12.18 H new ATOM 0 HA LEU C 241 -7.741 78.621 40.122 1.00 12.01 H new ATOM 0 HB2 LEU C 241 -7.520 76.411 40.781 1.00 8.68 H new ATOM 0 HB3 LEU C 241 -6.314 76.193 39.816 1.00 8.68 H new ATOM 0 HG LEU C 241 -5.005 77.642 41.176 1.00 6.98 H new ATOM 0 HD11 LEU C 241 -5.802 78.225 43.296 1.00 8.57 H new ATOM 0 HD12 LEU C 241 -6.724 78.861 42.176 1.00 8.57 H new ATOM 0 HD13 LEU C 241 -7.199 77.565 42.952 1.00 8.57 H new ATOM 0 HD21 LEU C 241 -4.702 76.075 42.915 1.00 10.97 H new ATOM 0 HD22 LEU C 241 -6.088 75.406 42.545 1.00 10.97 H new ATOM 0 HD23 LEU C 241 -4.873 75.319 41.534 1.00 10.97 H new ATOM 2708 N LEU C 242 -5.863 80.088 39.383 1.00 11.58 N ATOM 2709 CA LEU C 242 -4.726 80.923 38.996 1.00 13.01 C ATOM 2710 C LEU C 242 -3.608 80.804 40.049 1.00 14.43 C ATOM 2711 O LEU C 242 -2.486 80.363 39.770 1.00 14.42 O ATOM 2712 CB LEU C 242 -5.160 82.396 38.931 1.00 13.39 C ATOM 2713 CG LEU C 242 -4.657 83.352 37.854 1.00 14.01 C ATOM 2714 CD1 LEU C 242 -4.857 84.765 38.346 1.00 13.23 C ATOM 2715 CD2 LEU C 242 -3.203 83.121 37.478 1.00 14.32 C ATOM 0 H LEU C 242 -6.467 80.505 39.832 1.00 11.58 H new ATOM 0 HA LEU C 242 -4.407 80.626 38.130 1.00 13.01 H new ATOM 0 HB2 LEU C 242 -6.128 82.398 38.873 1.00 13.39 H new ATOM 0 HB3 LEU C 242 -4.926 82.792 39.785 1.00 13.39 H new ATOM 0 HG LEU C 242 -5.167 83.190 37.045 1.00 14.01 H new ATOM 0 HD11 LEU C 242 -4.543 85.390 37.674 1.00 13.23 H new ATOM 0 HD12 LEU C 242 -5.800 84.919 38.514 1.00 13.23 H new ATOM 0 HD13 LEU C 242 -4.357 84.896 39.167 1.00 13.23 H new ATOM 0 HD21 LEU C 242 -2.941 83.755 36.792 1.00 14.32 H new ATOM 0 HD22 LEU C 242 -2.643 83.242 38.261 1.00 14.32 H new ATOM 0 HD23 LEU C 242 -3.095 82.218 37.140 1.00 14.32 H new ATOM 2716 N TYR C 243 -3.904 81.257 41.261 1.00 14.52 N ATOM 2717 CA TYR C 243 -2.922 81.224 42.334 1.00 14.05 C ATOM 2718 C TYR C 243 -3.496 80.449 43.500 1.00 14.96 C ATOM 2719 O TYR C 243 -4.532 80.837 44.025 1.00 13.89 O ATOM 2720 CB TYR C 243 -2.648 82.642 42.818 1.00 13.25 C ATOM 2721 CG TYR C 243 -2.181 83.635 41.763 1.00 11.03 C ATOM 2722 CD1 TYR C 243 -1.254 83.278 40.781 1.00 9.39 C ATOM 2723 CD2 TYR C 243 -2.610 84.967 41.820 1.00 9.16 C ATOM 2724 CE1 TYR C 243 -0.757 84.246 39.882 1.00 9.32 C ATOM 2725 CE2 TYR C 243 -2.123 85.913 40.941 1.00 9.16 C ATOM 2726 CZ TYR C 243 -1.196 85.553 39.980 1.00 8.45 C ATOM 2727 OH TYR C 243 -0.684 86.548 39.183 1.00 9.81 O ATOM 0 H TYR C 243 -4.667 81.587 41.482 1.00 14.52 H new ATOM 0 HA TYR C 243 -2.107 80.812 42.007 1.00 14.05 H new ATOM 0 HB2 TYR C 243 -3.458 82.987 43.224 1.00 13.25 H new ATOM 0 HB3 TYR C 243 -1.976 82.601 43.516 1.00 13.25 H new ATOM 0 HD1 TYR C 243 -0.962 82.397 40.719 1.00 9.39 H new ATOM 0 HD2 TYR C 243 -3.234 85.219 42.462 1.00 9.16 H new ATOM 0 HE1 TYR C 243 -0.139 84.006 39.229 1.00 9.32 H new ATOM 0 HE2 TYR C 243 -2.418 86.793 40.995 1.00 9.16 H new ATOM 0 HH TYR C 243 -0.639 86.276 38.389 1.00 9.81 H new ATOM 2728 N HIS C 244 -2.861 79.354 43.899 1.00 17.06 N ATOM 2729 CA HIS C 244 -3.373 78.615 45.038 1.00 19.75 C ATOM 2730 C HIS C 244 -3.034 79.352 46.334 1.00 21.19 C ATOM 2731 O HIS C 244 -1.988 79.994 46.434 1.00 20.65 O ATOM 2732 CB HIS C 244 -2.881 77.167 45.047 1.00 21.78 C ATOM 2733 CG HIS C 244 -1.462 76.996 45.473 1.00 23.97 C ATOM 2734 ND1 HIS C 244 -0.395 77.239 44.637 1.00 24.28 N ATOM 2735 CD2 HIS C 244 -0.933 76.569 46.645 1.00 25.90 C ATOM 2736 CE1 HIS C 244 0.732 76.969 45.269 1.00 24.64 C ATOM 2737 NE2 HIS C 244 0.433 76.561 46.491 1.00 26.64 N ATOM 0 H HIS C 244 -2.152 79.031 43.535 1.00 17.06 H new ATOM 0 HA HIS C 244 -4.339 78.567 44.964 1.00 19.75 H new ATOM 0 HB2 HIS C 244 -3.449 76.649 45.639 1.00 21.78 H new ATOM 0 HB3 HIS C 244 -2.986 76.797 44.157 1.00 21.78 H new ATOM 0 HD2 HIS C 244 -1.405 76.327 47.409 1.00 25.90 H new ATOM 0 HE1 HIS C 244 1.588 77.051 44.916 1.00 24.64 H new ATOM 0 HE2 HIS C 244 1.002 76.328 47.093 1.00 26.64 H new ATOM 2738 N ASP C 245 -4.001 79.324 47.255 1.00 23.69 N ATOM 2739 CA ASP C 245 -3.993 79.941 48.605 1.00 24.99 C ATOM 2740 C ASP C 245 -4.929 81.147 48.731 1.00 24.50 C ATOM 2741 O ASP C 245 -6.053 80.964 49.267 1.00 24.90 O ATOM 2742 CB ASP C 245 -2.589 80.311 49.072 1.00 26.78 C ATOM 2743 CG ASP C 245 -1.742 79.104 49.367 1.00 29.08 C ATOM 2744 OD1 ASP C 245 -2.295 77.983 49.354 1.00 29.48 O ATOM 2745 OD2 ASP C 245 -0.516 79.284 49.613 1.00 33.29 O ATOM 0 H ASP C 245 -4.741 78.913 47.102 1.00 23.69 H new ATOM 0 HA ASP C 245 -4.336 79.249 49.192 1.00 24.99 H new ATOM 0 HB2 ASP C 245 -2.156 80.847 48.390 1.00 26.78 H new ATOM 0 HB3 ASP C 245 -2.651 80.861 49.869 1.00 26.78 H new TER 2746 ASP C 245 HETATM 2747 O HOH A 248 -5.047 81.665 13.297 1.00 8.20 O HETATM 2748 O HOH A 249 10.361 76.413 22.223 1.00 26.16 O HETATM 2749 O HOH A 250 7.334 68.613 25.802 1.00 56.98 O HETATM 2750 O HOH A 251 6.123 83.737 14.369 1.00 52.52 O HETATM 2751 O HOH A 252 -3.673 95.648 4.543 1.00 84.65 O HETATM 2752 O HOH A 253 -11.981 86.663 26.720 1.00 29.40 O HETATM 2753 O HOH A 254 8.323 86.150 29.172 1.00 27.30 O HETATM 2754 O HOH A 255 -12.174 86.136 11.126 1.00 63.25 O HETATM 2755 O HOH A 256 4.864 89.350 12.543 1.00 31.63 O HETATM 2756 O HOH A 257 -16.872 89.871 7.007 1.00 51.20 O HETATM 2757 O HOH A 258 -2.575 65.649 32.430 1.00 54.46 O HETATM 2758 O HOH A 259 -8.864 66.126 15.038 1.00 53.54 O HETATM 2759 O HOH A 260 2.427 75.351 34.187 1.00 37.99 O HETATM 2760 O HOH A 261 7.672 88.798 23.517 1.00 54.31 O HETATM 2761 O HOH A 262 -17.665 84.876 8.710 1.00 20.85 O HETATM 2762 O HOH A 263 0.271 80.923 37.016 1.00 40.50 O HETATM 2763 O HOH A 264 9.075 70.702 25.433 1.00 28.48 O HETATM 2764 O HOH A 265 -8.371 68.982 23.697 1.00 32.31 O HETATM 2765 O HOH A 266 5.746 91.543 25.015 1.00 47.01 O HETATM 2766 O HOH A 267 -2.291 91.097 10.255 1.00 22.27 O HETATM 2767 O HOH A 268 -16.250 84.228 6.196 1.00 44.89 O HETATM 2768 O HOH A 269 10.396 81.753 27.720 1.00 41.94 O HETATM 2769 O HOH A 270 -4.510 85.112 6.987 1.00 33.62 O HETATM 2770 O HOH A 271 -15.284 78.615 10.278 1.00 43.01 O HETATM 2771 O HOH A 272 -0.160 65.545 18.283 1.00 50.79 O HETATM 2772 O HOH A 273 2.212 92.415 8.304 1.00 30.65 O HETATM 2773 O HOH A 274 -2.041 69.627 32.778 1.00 12.16 O HETATM 2774 O HOH A 275 5.613 81.996 22.054 1.00 8.62 O HETATM 2775 O HOH A 276 -9.776 82.719 7.937 1.00 9.95 O HETATM 2776 O HOH A 277 -11.682 81.162 7.375 1.00 34.81 O HETATM 2777 O HOH A 278 7.994 68.979 22.559 1.00 15.18 O HETATM 2778 O HOH A 279 -2.446 69.875 14.938 1.00 21.92 O HETATM 2779 O HOH A 280 -17.567 93.080 7.010 1.00 31.59 O HETATM 2780 O HOH A 281 2.653 76.485 14.292 1.00 25.44 O HETATM 2781 O HOH A 282 3.605 74.857 23.289 1.00 22.98 O HETATM 2782 O HOH A 283 -8.474 91.769 21.996 1.00 8.56 O HETATM 2783 O HOH A 284 -18.028 91.850 9.883 1.00 19.74 O HETATM 2784 O HOH A 285 5.854 66.139 17.706 1.00 13.72 O HETATM 2785 O HOH A 286 -1.911 79.227 7.065 1.00 28.77 O HETATM 2786 O HOH A 287 -12.770 97.749 9.709 1.00 36.28 O HETATM 2787 O HOH A 288 -12.589 94.936 17.126 1.00 32.33 O HETATM 2788 O HOH A 289 -2.461 89.150 7.632 1.00 34.59 O HETATM 2789 O HOH A 290 4.176 92.912 15.794 1.00 19.85 O HETATM 2790 O HOH A 291 3.170 93.057 10.941 1.00 60.01 O HETATM 2791 O HOH A 292 -21.539 79.075 13.995 1.00 43.48 O HETATM 2792 O HOH A 293 -7.005 74.687 7.598 1.00 38.43 O HETATM 2793 O HOH A 294 -10.853 93.202 18.458 1.00 32.68 O HETATM 2794 O HOH A 295 4.420 94.789 9.047 1.00 66.91 O HETATM 2795 O HOH A 296 11.476 80.092 25.005 1.00 70.49 O HETATM 2796 O HOH A 297 -10.612 85.537 28.690 1.00 30.30 O HETATM 2797 O HOH A 298 -4.963 66.628 22.378 1.00 34.00 O HETATM 2798 O HOH A 299 3.935 95.214 24.390 1.00 39.57 O HETATM 2799 O HOH A 300 9.142 75.026 24.668 1.00 38.02 O HETATM 2800 O HOH A 301 7.890 66.028 23.312 1.00 40.32 O HETATM 2801 O HOH A 302 -14.017 70.998 11.436 1.00 36.70 O HETATM 2802 O HOH A 303 5.849 78.826 34.495 1.00 35.23 O HETATM 2803 O HOH A 304 -3.331 81.161 6.101 1.00 23.73 O HETATM 2804 O HOH A 305 2.031 63.871 21.086 1.00 33.79 O HETATM 2805 O HOH A 306 -8.748 67.508 17.437 1.00 45.79 O HETATM 2806 O HOH A 307 -20.577 85.013 7.286 1.00 40.73 O HETATM 2807 O HOH A 308 -17.426 86.990 5.220 1.00 34.72 O HETATM 2808 O HOH A 309 -9.572 76.203 1.895 1.00 42.33 O HETATM 2809 O HOH A 310 9.107 83.222 30.199 1.00 38.79 O HETATM 2810 O HOH A 311 -18.465 82.346 8.152 1.00 47.49 O HETATM 2811 O HOH A 312 -0.601 83.034 4.275 1.00 89.62 O HETATM 2812 O HOH A 313 -7.638 75.786 5.277 1.00 41.47 O HETATM 2813 O HOH A 314 -24.704 89.089 6.928 1.00 45.62 O HETATM 2814 O HOH A 315 2.460 83.573 4.538 1.00 50.90 O HETATM 2815 O HOH A 316 -17.577 89.886 22.539 1.00 37.13 O HETATM 2816 O HOH A 317 -18.589 79.267 13.174 1.00 54.54 O HETATM 2817 O HOH A 318 -29.114 88.345 12.981 1.00 74.00 O HETATM 2818 O HOH A 319 3.864 61.999 34.093 1.00 76.58 O HETATM 2819 O HOH A 320 -5.709 88.175 4.043 1.00 42.46 O HETATM 2820 O HOH A 321 -12.940 99.428 14.480 1.00 47.65 O HETATM 2821 O HOH A 322 -24.382 85.547 18.590 1.00 49.25 O HETATM 2822 O HOH A 323 -11.690 97.617 12.881 1.00 58.05 O HETATM 2823 O HOH A 324 -16.918 95.615 2.721 1.00 66.74 O HETATM 2824 O HOH A 325 -3.371 79.822 3.634 1.00 35.60 O HETATM 2825 O HOH A 326 -15.676 82.709 0.825 1.00 59.32 O HETATM 2826 O HOH A 327 -22.380 95.023 14.374 1.00 31.69 O HETATM 2827 O HOH A 328 -9.897 64.140 12.576 1.00 64.66 O HETATM 2828 O HOH A 329 -9.743 66.622 9.398 1.00 92.86 O HETATM 2829 O HOH A 330 6.119 76.037 10.143 1.00 43.57 O HETATM 2830 O HOH A 331 -7.133 90.047 -1.035 1.00 46.21 O HETATM 2831 O HOH A 332 4.177 67.010 14.692 1.00 41.03 O HETATM 2832 O HOH A 333 1.720 81.100 39.224 1.00 41.80 O HETATM 2833 O HOH A 334 2.543 79.137 34.767 1.00 85.52 O HETATM 2834 O HOH A 335 1.129 65.750 15.630 1.00 63.92 O HETATM 2835 O HOH A 336 7.144 86.158 16.397 1.00 21.70 O HETATM 2836 O HOH A 337 -23.669 96.073 19.248 1.00 52.42 O HETATM 2837 O HOH A 338 -15.413 70.589 20.583 1.00 54.74 O HETATM 2838 O HOH A 339 -11.629 64.069 14.589 1.00 63.62 O HETATM 2839 O HOH A 340 -12.160 97.408 16.056 1.00 45.24 O HETATM 2840 O HOH A 341 -15.478 91.194 10.132 1.00 21.57 O HETATM 2841 O HOH A 342 -22.318 96.388 11.753 1.00 29.67 O HETATM 2842 O HOH A 343 2.420 64.948 23.876 1.00 26.03 O HETATM 2843 O HOH A 344 -16.420 97.755 5.128 1.00 26.96 O HETATM 2844 O HOH A 345 -25.179 91.295 4.938 1.00 47.36 O HETATM 2845 O HOH A 346 9.154 77.022 27.068 1.00 36.70 O HETATM 2846 O HOH A 347 1.466 68.156 14.272 1.00 23.65 O HETATM 2847 O HOH A 348 -19.039 87.177 20.763 1.00 35.88 O HETATM 2848 O HOH A 349 5.555 75.859 35.403 1.00 61.14 O HETATM 2849 O HOH A 350 -1.138 98.548 11.621 1.00 61.48 O HETATM 2850 O HOH A 351 10.543 77.703 33.161 1.00 56.88 O HETATM 2851 O HOH A 352 -28.543 91.894 16.479 1.00 84.21 O HETATM 2852 O HOH A 353 9.464 70.941 28.461 1.00 51.77 O HETATM 2853 O HOH A 354 7.258 80.623 36.390 1.00 48.26 O HETATM 2854 O HOH A 355 2.936 74.570 10.680 1.00 39.66 O HETATM 2855 O HOH A 356 -8.275 66.255 24.714 1.00 35.06 O HETATM 2856 O HOH A 357 -14.326 99.948 2.050 1.00 33.33 O HETATM 2857 O HOH A 358 3.667 94.645 21.083 1.00 46.59 O HETATM 2858 O HOH A 359 -6.743 66.215 8.064 1.00 56.94 O HETATM 2859 O HOH A 360 -3.367 63.979 30.130 1.00 49.49 O HETATM 2860 O HOH A 361 13.210 89.382 26.078 1.00 52.80 O HETATM 2861 O HOH A 362 9.836 74.458 27.274 1.00 44.89 O HETATM 2862 O HOH A 363 -5.405 64.922 28.286 1.00 47.13 O HETATM 2863 O HOH A 364 10.397 72.765 25.050 1.00 63.25 O HETATM 2864 O HOH A 365 -5.430 65.873 24.859 1.00 32.50 O HETATM 2865 O HOH A 366 10.690 77.658 25.090 1.00 46.10 O HETATM 2866 O HOH A 367 -15.344 72.930 10.251 1.00 33.20 O HETATM 2867 O HOH A 368 -5.211 87.945 6.868 1.00 56.36 O HETATM 2868 O HOH A 369 -12.665 72.709 8.106 1.00 59.93 O HETATM 2869 O HOH A 370 -27.213 88.779 8.471 1.00 66.66 O HETATM 2870 O HOH A 371 -15.317 75.583 10.733 1.00 43.71 O HETATM 2871 O HOH A 372 -5.494 85.635 4.599 1.00 40.12 O HETATM 2872 O HOH A 373 -6.164 75.127 3.091 1.00 58.00 O HETATM 2873 O HOH A 374 -23.303 77.011 13.759 1.00 49.04 O HETATM 2874 O HOH A 375 -27.326 99.404 8.342 1.00 65.31 O HETATM 2875 O HOH A 376 -0.024 79.457 34.919 1.00 50.47 O HETATM 2876 O HOH A 377 4.208 80.522 3.700 1.00 56.46 O HETATM 2877 O HOH A 378 -17.542 93.048 3.701 1.00 61.62 O HETATM 2878 O HOH A 379 -28.137 96.450 7.717 1.00 45.86 O HETATM 2879 O HOH A 380 -5.226 64.465 13.762 1.00 91.28 O HETATM 2880 O HOH A 381 -13.145 65.988 16.273 1.00 68.72 O HETATM 2881 O HOH A 382 12.186 85.050 21.090 1.00 54.50 O HETATM 2882 O HOH A 383 -11.276 80.645 0.804 1.00 51.26 O HETATM 2883 O HOH A 384 12.957 81.895 26.241 1.00 62.57 O HETATM 2884 O HOH A 385 -4.173 65.256 20.061 1.00 52.70 O HETATM 2885 O HOH A 386 -0.261 74.970 8.371 1.00 45.15 O HETATM 2886 O HOH B 248 2.632 106.852 8.607 1.00 39.56 O HETATM 2887 O HOH B 249 1.622 99.454 42.254 1.00 37.92 O HETATM 2888 O HOH B 250 3.771 103.219 7.439 1.00 40.23 O HETATM 2889 O HOH B 251 -17.855 92.894 22.519 1.00 27.63 O HETATM 2890 O HOH B 252 -4.482 108.301 28.849 1.00 30.73 O HETATM 2891 O HOH B 253 -19.802 103.254 30.570 1.00 28.45 O HETATM 2892 O HOH B 254 11.894 95.411 34.545 1.00 24.25 O HETATM 2893 O HOH B 255 -8.522 98.872 45.256 1.00 19.85 O HETATM 2894 O HOH B 256 -7.347 101.221 44.045 1.00 47.28 O HETATM 2895 O HOH B 257 8.621 105.930 36.641 1.00 60.55 O HETATM 2896 O HOH B 258 -11.621 99.256 18.353 1.00 44.75 O HETATM 2897 O HOH B 259 -6.989 103.807 11.480 1.00 27.62 O HETATM 2898 O HOH B 260 -22.008 98.494 37.740 1.00 37.32 O HETATM 2899 O HOH B 261 -4.685 110.218 41.531 1.00 43.93 O HETATM 2900 O HOH B 262 -20.969 97.437 19.596 1.00 25.39 O HETATM 2901 O HOH B 263 12.821 92.331 28.636 1.00 67.93 O HETATM 2902 O HOH B 264 -25.355 95.479 21.411 1.00 36.63 O HETATM 2903 O HOH B 265 -12.004 110.466 19.056 1.00 58.25 O HETATM 2904 O HOH B 266 -8.969 91.908 46.589 1.00 34.65 O HETATM 2905 O HOH B 267 -8.917 106.054 15.851 1.00 49.78 O HETATM 2906 O HOH B 268 12.747 91.825 33.480 1.00 35.82 O HETATM 2907 O HOH B 269 -14.426 106.184 4.000 1.00 54.62 O HETATM 2908 O HOH B 270 -15.662 110.637 32.260 1.00 52.02 O HETATM 2909 O HOH B 271 -23.018 98.368 31.416 1.00 67.74 O HETATM 2910 O HOH B 272 -11.341 108.215 20.490 1.00 79.04 O HETATM 2911 O HOH B 273 -19.848 109.672 21.378 1.00 50.58 O HETATM 2912 O HOH B 274 -13.323 110.095 21.278 1.00101.12 O HETATM 2913 O HOH B 275 -6.436 94.082 22.334 1.00 55.20 O HETATM 2914 O HOH B 276 -18.498 95.493 36.902 1.00 33.98 O HETATM 2915 O HOH B 277 -9.981 100.267 12.005 1.00 43.22 O HETATM 2916 O HOH B 278 -18.674 104.814 6.499 1.00 36.15 O HETATM 2917 O HOH B 279 -14.271 110.830 29.982 1.00 60.80 O HETATM 2918 O HOH B 280 -17.834 100.942 42.359 1.00 36.56 O HETATM 2919 O HOH B 281 -16.873 100.386 31.918 1.00103.04 O HETATM 2920 O HOH B 282 -23.341 92.888 40.303 1.00 41.08 O HETATM 2921 O HOH B 283 -0.212 103.348 42.885 1.00 34.62 O HETATM 2922 O HOH B 284 6.264 100.483 28.414 1.00 49.62 O HETATM 2923 O HOH B 285 -3.593 93.975 42.738 1.00 10.01 O HETATM 2924 O HOH B 286 -7.000 87.665 22.370 1.00 11.13 O HETATM 2925 O HOH B 287 9.467 88.524 37.876 1.00 22.96 O HETATM 2926 O HOH B 288 2.938 93.741 39.095 1.00 7.34 O HETATM 2927 O HOH B 289 3.299 96.146 45.804 1.00 20.76 O HETATM 2928 O HOH B 290 -12.105 95.763 22.109 1.00 25.20 O HETATM 2929 O HOH B 291 4.677 103.468 32.323 1.00 43.84 O HETATM 2930 O HOH B 292 -6.772 102.186 15.205 1.00 38.85 O HETATM 2931 O HOH B 293 -13.893 106.387 33.884 1.00 34.58 O HETATM 2932 O HOH B 294 -8.602 101.330 32.846 1.00 25.63 O HETATM 2933 O HOH B 295 -14.846 100.381 16.712 1.00 20.06 O HETATM 2934 O HOH B 296 -17.583 95.496 45.149 1.00 57.47 O HETATM 2935 O HOH B 297 8.027 85.989 31.969 1.00 18.80 O HETATM 2936 O HOH B 298 3.058 83.499 38.684 1.00 27.69 O HETATM 2937 O HOH B 299 -15.584 98.641 44.844 1.00 66.28 O HETATM 2938 O HOH B 300 -22.338 109.530 22.373 1.00 36.77 O HETATM 2939 O HOH B 301 -10.732 92.763 21.040 1.00 12.09 O HETATM 2940 O HOH B 302 -14.597 111.165 13.844 1.00 47.86 O HETATM 2941 O HOH B 303 8.542 94.117 28.125 1.00 27.98 O HETATM 2942 O HOH B 304 -21.358 93.262 30.363 1.00 25.95 O HETATM 2943 O HOH B 305 -4.257 104.021 45.045 1.00 68.07 O HETATM 2944 O HOH B 306 0.456 97.693 45.322 1.00 94.38 O HETATM 2945 O HOH B 307 -23.527 96.422 26.549 1.00 67.43 O HETATM 2946 O HOH B 308 -8.977 108.603 33.846 1.00 30.55 O HETATM 2947 O HOH B 309 -0.448 95.973 49.862 1.00 51.38 O HETATM 2948 O HOH B 310 -12.354 89.277 26.646 1.00 40.97 O HETATM 2949 O HOH B 311 -17.858 108.437 29.296 1.00 41.25 O HETATM 2950 O HOH B 312 -1.183 101.229 41.524 1.00 65.49 O HETATM 2951 O HOH B 313 5.124 82.878 37.339 1.00 22.68 O HETATM 2952 O HOH B 314 -11.746 113.956 24.608 1.00 27.98 O HETATM 2953 O HOH B 315 7.463 96.472 28.324 1.00 19.48 O HETATM 2954 O HOH B 316 -20.435 98.124 44.012 1.00 39.31 O HETATM 2955 O HOH B 317 -20.239 95.478 29.350 1.00 37.42 O HETATM 2956 O HOH B 318 -23.046 99.661 35.592 1.00 24.67 O HETATM 2957 O HOH B 319 -0.111 82.130 44.830 1.00 40.50 O HETATM 2958 O HOH B 320 -6.037 108.456 35.017 1.00 44.21 O HETATM 2959 O HOH B 321 -15.360 110.853 18.542 1.00 54.05 O HETATM 2960 O HOH B 322 -17.226 110.582 20.798 1.00 61.74 O HETATM 2961 O HOH B 323 -9.129 96.372 19.567 1.00 47.79 O HETATM 2962 O HOH B 324 -24.471 104.006 21.379 1.00 47.61 O HETATM 2963 O HOH B 325 8.975 99.261 29.477 1.00 56.53 O HETATM 2964 O HOH B 326 1.691 105.584 30.564 1.00139.48 O HETATM 2965 O HOH B 327 -21.342 107.498 14.042 1.00 48.21 O HETATM 2966 O HOH B 328 -22.909 103.095 29.358 1.00 49.22 O HETATM 2967 O HOH B 329 -9.695 112.532 40.402 1.00 75.26 O HETATM 2968 O HOH B 330 -18.554 100.988 39.672 1.00 74.36 O HETATM 2969 O HOH B 331 8.773 101.222 32.867 1.00 41.67 O HETATM 2970 O HOH B 332 -16.632 103.383 15.923 1.00 80.41 O HETATM 2971 O HOH B 333 9.449 103.339 35.327 1.00 41.88 O HETATM 2972 O HOH B 334 -17.404 108.132 4.649 1.00 58.96 O HETATM 2973 O HOH B 335 -11.666 90.782 46.769 1.00 46.50 O HETATM 2974 O HOH B 336 3.773 101.742 30.473 1.00 82.61 O HETATM 2975 O HOH B 337 -6.049 86.010 46.361 1.00 37.73 O HETATM 2976 O HOH B 338 13.640 83.360 35.382 1.00 45.91 O HETATM 2977 O HOH B 339 -7.108 104.184 44.788 1.00 37.68 O HETATM 2978 O HOH B 340 -5.357 83.752 26.767 1.00 78.81 O HETATM 2979 O HOH B 341 -19.814 108.428 6.334 1.00 47.47 O HETATM 2980 O HOH B 342 11.732 88.802 30.031 1.00 78.59 O HETATM 2981 O HOH B 343 10.662 85.310 30.558 1.00 74.61 O HETATM 2982 O HOH B 344 5.698 100.476 39.408 1.00 33.27 O HETATM 2983 O HOH B 345 -13.334 94.120 47.039 1.00 45.31 O HETATM 2984 O HOH B 346 -1.369 88.057 48.520 1.00 49.01 O HETATM 2985 O HOH B 347 -15.542 116.108 24.941 1.00 55.79 O HETATM 2986 O HOH B 348 -2.850 92.316 50.321 1.00 94.14 O HETATM 2987 O HOH B 349 -3.214 108.667 31.088 1.00 25.76 O HETATM 2988 O HOH B 350 3.551 88.440 44.530 1.00 26.51 O HETATM 2989 O HOH B 351 -14.367 98.778 18.938 1.00 42.41 O HETATM 2990 O HOH B 352 -13.585 103.983 14.630 1.00 30.85 O HETATM 2991 O HOH B 353 -14.768 105.882 12.961 1.00 39.02 O HETATM 2992 O HOH B 354 -7.195 96.315 23.465 1.00 30.07 O HETATM 2993 O HOH B 355 -13.665 88.671 43.514 1.00 27.85 O HETATM 2994 O HOH B 356 0.402 99.240 17.445 1.00 52.25 O HETATM 2995 O HOH B 357 -22.434 106.431 28.067 1.00 51.52 O HETATM 2996 O HOH B 358 4.713 80.552 36.140 1.00 32.92 O HETATM 2997 O HOH B 359 0.414 101.516 15.510 1.00 55.27 O HETATM 2998 O HOH B 360 7.376 98.543 39.828 1.00 77.31 O HETATM 2999 O HOH B 361 0.770 87.428 46.865 1.00 35.96 O HETATM 3000 O HOH B 362 -6.102 110.600 37.832 1.00 55.00 O HETATM 3001 O HOH B 363 -16.685 112.851 22.691 1.00 57.53 O HETATM 3002 O HOH B 364 -24.123 94.641 31.356 1.00 35.83 O HETATM 3003 O HOH B 365 -20.519 100.515 41.770 1.00 55.24 O HETATM 3004 O HOH B 366 -16.645 105.810 33.977 1.00 44.95 O HETATM 3005 O HOH B 367 -22.264 91.831 25.915 1.00 39.82 O HETATM 3006 O HOH B 368 -23.175 97.671 40.508 1.00 42.71 O HETATM 3007 O HOH B 369 -19.198 105.411 28.614 1.00 40.94 O HETATM 3008 O HOH B 370 -14.263 113.909 25.242 1.00 48.54 O HETATM 3009 O HOH B 371 -20.198 107.994 31.378 1.00 38.75 O HETATM 3010 O HOH B 372 2.371 100.022 24.089 1.00 35.60 O HETATM 3011 O HOH B 373 -24.805 93.688 42.496 1.00 73.02 O HETATM 3012 O HOH B 374 3.840 107.577 25.824 1.00 57.85 O HETATM 3013 O HOH B 375 -9.252 102.661 12.930 1.00 76.64 O HETATM 3014 O HOH B 376 -13.816 102.331 43.778 1.00 60.24 O HETATM 3015 O HOH B 377 -10.405 110.931 36.418 1.00 52.63 O HETATM 3016 O HOH B 378 -12.008 106.691 3.105 1.00 90.72 O HETATM 3017 O HOH B 379 -2.958 99.995 49.791 1.00 55.98 O HETATM 3018 O HOH B 380 -24.553 107.347 20.690 1.00 47.52 O HETATM 3019 O HOH C 248 -15.660 68.708 43.283 1.00 16.58 O HETATM 3020 O HOH C 249 -13.549 87.058 45.601 1.00 24.18 O HETATM 3021 O HOH C 250 -19.452 67.141 33.809 1.00 40.57 O HETATM 3022 O HOH C 251 -28.833 76.789 28.060 1.00 84.84 O HETATM 3023 O HOH C 252 -19.697 66.076 36.117 1.00 38.04 O HETATM 3024 O HOH C 253 -14.674 83.015 49.497 1.00 30.49 O HETATM 3025 O HOH C 254 -14.935 66.673 41.925 1.00 20.09 O HETATM 3026 O HOH C 255 -24.185 76.857 46.271 1.00 38.76 O HETATM 3027 O HOH C 256 -20.653 73.646 49.014 1.00 24.54 O HETATM 3028 O HOH C 257 -18.759 67.004 25.519 1.00 33.89 O HETATM 3029 O HOH C 258 -18.092 81.505 21.504 1.00 37.08 O HETATM 3030 O HOH C 259 -28.484 89.252 27.352 1.00 38.73 O HETATM 3031 O HOH C 260 -36.829 92.636 30.356 1.00128.62 O HETATM 3032 O HOH C 261 -6.844 71.847 34.807 1.00107.87 O HETATM 3033 O HOH C 262 -13.224 62.905 39.837 1.00 19.37 O HETATM 3034 O HOH C 263 -23.995 77.532 22.612 1.00 79.04 O HETATM 3035 O HOH C 264 -15.056 69.778 50.004 1.00 41.47 O HETATM 3036 O HOH C 265 -30.652 80.479 34.366 1.00 47.10 O HETATM 3037 O HOH C 266 -18.947 85.638 23.116 1.00 65.58 O HETATM 3038 O HOH C 267 -35.049 76.717 20.971 1.00 57.86 O HETATM 3039 O HOH C 268 -9.418 66.909 28.112 1.00 30.89 O HETATM 3040 O HOH C 269 -33.458 78.604 19.686 1.00 43.40 O HETATM 3041 O HOH C 270 1.515 72.966 36.900 1.00 47.73 O HETATM 3042 O HOH C 271 -27.849 89.448 24.440 1.00 50.08 O HETATM 3043 O HOH C 272 -26.676 66.536 26.967 1.00 50.08 O HETATM 3044 O HOH C 273 -12.514 65.569 41.751 1.00 9.21 O HETATM 3045 O HOH C 274 -8.072 69.400 43.790 1.00 17.28 O HETATM 3046 O HOH C 275 -6.526 69.209 41.764 1.00 17.30 O HETATM 3047 O HOH C 276 -4.569 69.099 32.170 1.00 17.94 O HETATM 3048 O HOH C 277 -12.105 69.867 36.343 1.00 17.36 O HETATM 3049 O HOH C 278 -16.260 81.345 24.145 1.00 18.97 O HETATM 3050 O HOH C 279 -21.034 85.020 46.774 1.00 30.50 O HETATM 3051 O HOH C 280 -1.229 78.322 41.953 1.00 28.52 O HETATM 3052 O HOH C 281 -28.401 66.515 24.975 1.00 63.97 O HETATM 3053 O HOH C 282 -21.145 75.354 23.690 1.00 34.05 O HETATM 3054 O HOH C 283 -11.193 66.959 30.252 1.00 28.14 O HETATM 3055 O HOH C 284 -21.204 77.727 48.079 1.00 43.07 O HETATM 3056 O HOH C 285 -10.844 73.619 42.920 1.00 10.09 O HETATM 3057 O HOH C 286 -18.543 91.848 31.719 1.00 28.91 O HETATM 3058 O HOH C 287 -26.405 72.151 27.697 1.00 47.03 O HETATM 3059 O HOH C 288 -10.994 76.889 52.148 1.00 25.83 O HETATM 3060 O HOH C 289 -11.943 64.055 31.212 1.00 33.74 O HETATM 3061 O HOH C 290 -14.672 64.706 40.542 1.00131.46 O HETATM 3062 O HOH C 291 -5.549 67.287 36.571 1.00 51.42 O HETATM 3063 O HOH C 292 -29.442 74.462 31.266 1.00 24.58 O HETATM 3064 O HOH C 293 -4.135 76.247 48.334 1.00 25.25 O HETATM 3065 O HOH C 294 0.904 80.645 42.146 1.00 54.99 O HETATM 3066 O HOH C 295 -0.696 66.081 34.292 1.00 37.07 O HETATM 3067 O HOH C 296 -35.251 76.360 24.784 1.00 44.57 O HETATM 3068 O HOH C 297 -16.905 68.921 23.046 1.00 43.09 O HETATM 3069 O HOH C 298 -22.100 76.575 50.850 1.00 51.03 O HETATM 3070 O HOH C 299 -15.452 86.452 28.536 1.00 30.33 O HETATM 3071 O HOH C 300 -17.802 66.756 40.166 1.00 35.41 O HETATM 3072 O HOH C 301 -38.615 78.120 20.732 1.00 80.69 O HETATM 3073 O HOH C 302 -21.964 69.414 21.389 1.00 40.55 O HETATM 3074 O HOH C 303 -32.125 80.410 26.839 1.00 55.55 O HETATM 3075 O HOH C 304 -29.561 73.606 37.794 1.00 43.99 O HETATM 3076 O HOH C 305 -27.920 93.002 31.338 1.00 67.93 O HETATM 3077 O HOH C 306 -20.791 89.839 24.621 1.00 44.23 O HETATM 3078 O HOH C 307 -20.685 85.465 19.061 1.00 55.46 O HETATM 3079 O HOH C 308 2.448 75.461 47.791 1.00 39.02 O HETATM 3080 O HOH C 309 -17.953 68.889 41.496 1.00 31.06 O HETATM 3081 O HOH C 310 -29.906 78.686 42.062 1.00 46.17 O HETATM 3082 O HOH C 311 -31.189 77.510 32.436 1.00 66.77 O HETATM 3083 O HOH C 312 -8.894 87.714 47.933 1.00 82.65 O HETATM 3084 O HOH C 313 -20.513 71.304 41.988 1.00 55.42 O HETATM 3085 O HOH C 314 -28.170 74.242 28.799 1.00 67.54 O HETATM 3086 O HOH C 315 -21.748 66.832 30.837 1.00 53.36 O HETATM 3087 O HOH C 316 -35.897 93.798 26.362 1.00 62.10 O HETATM 3088 O HOH C 317 0.510 79.702 44.726 1.00 57.97 O HETATM 3089 O HOH C 318 -19.814 91.147 43.161 1.00 31.03 O HETATM 3090 O HOH C 319 -27.690 87.305 44.461 1.00 32.31 O HETATM 3091 O HOH C 320 -31.296 84.905 35.097 1.00 45.46 O HETATM 3092 O HOH C 321 -23.780 76.661 48.884 1.00 85.78 O HETATM 3093 O HOH C 322 -23.710 83.034 49.114 1.00 74.94 O HETATM 3094 O HOH C 323 -1.912 76.489 40.373 1.00 37.04 O HETATM 3095 O HOH C 324 -11.868 76.366 37.987 1.00 48.85 O HETATM 3096 O HOH C 325 -33.743 93.942 31.257 1.00 62.16 O HETATM 3097 O HOH C 326 -25.889 66.395 42.229 1.00 55.44 O HETATM 3098 O HOH C 327 -33.464 91.677 35.535 1.00 63.37 O HETATM 3099 O HOH C 328 -35.825 79.502 19.881 1.00 31.83 O HETATM 3100 O HOH C 329 -22.143 64.527 36.717 1.00 48.25 O HETATM 3101 O HOH C 330 -29.184 67.609 36.129 1.00 55.77 O HETATM 3102 O HOH C 331 -21.255 83.747 21.564 1.00 87.08 O HETATM 3103 O HOH C 332 -26.901 72.633 43.120 1.00 41.84 O HETATM 3104 O HOH C 333 -20.699 67.372 22.460 1.00 64.30 O HETATM 3105 O HOH C 334 -37.823 92.091 25.373 1.00 70.21 O HETATM 3106 O HOH C 335 -15.205 80.583 28.354 1.00 13.74 O HETATM 3107 O HOH C 336 -15.127 89.233 28.879 1.00 26.65 O HETATM 3108 O HOH C 337 -23.464 77.005 35.466 1.00 18.31 O HETATM 3109 O HOH C 338 -20.029 68.650 43.114 1.00 33.52 O HETATM 3110 O HOH C 339 -22.888 71.831 20.209 1.00 50.84 O HETATM 3111 O HOH C 340 -16.490 65.851 32.517 1.00 42.13 O HETATM 3112 O HOH C 341 -8.402 81.981 52.113 1.00 67.83 O HETATM 3113 O HOH C 342 -28.768 76.125 43.242 1.00 42.82 O HETATM 3114 O HOH C 343 -9.244 69.253 26.538 1.00 18.68 O HETATM 3115 O HOH C 344 -29.700 85.263 44.777 1.00 53.59 O HETATM 3116 O HOH C 345 -4.416 73.624 49.025 1.00 47.25 O HETATM 3117 O HOH C 346 -6.629 64.722 35.632 1.00 45.34 O HETATM 3118 O HOH C 347 -30.684 75.086 33.536 1.00 58.29 O HETATM 3119 O HOH C 348 -31.656 93.113 29.857 1.00 65.39 O HETATM 3120 O HOH C 349 3.688 81.511 41.842 1.00 79.36 O HETATM 3121 O HOH C 350 -33.691 81.203 36.607 1.00 52.59 O HETATM 3122 O HOH C 351 -18.936 90.233 45.381 1.00 80.29 O HETATM 3123 O HOH C 352 -20.846 64.827 21.757 1.00 94.14 O HETATM 3124 O HOH C 353 -18.883 63.733 34.516 1.00 55.41 O HETATM 3125 O HOH C 354 -29.154 89.200 42.713 1.00 80.85 O HETATM 3126 O HOH C 355 -17.780 71.652 18.100 1.00 71.02 O HETATM 3127 O HOH C 356 -17.735 68.051 45.533 1.00 39.15 O HETATM 3128 O HOH C 357 -30.498 85.152 37.709 1.00 39.57 O HETATM 3129 O HOH C 358 -10.292 86.510 50.303 1.00 52.84 O HETATM 3130 O HOH C 359 -19.028 63.148 37.704 1.00 57.12 O HETATM 3131 O HOH C 360 -36.235 74.544 22.371 1.00 58.51 O HETATM 3132 O HOH C 361 -28.921 66.350 38.760 1.00 79.33 O HETATM 3133 O HOH C 362 -7.782 84.841 51.237 1.00 45.66 O HETATM 3134 O HOH C 363 -28.739 71.575 39.882 1.00 82.61 O HETATM 3135 O HOH C 364 -10.689 84.084 52.258 1.00 53.09 O END