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fpocket/data/sample/mdpocket/3tki.pdb
pschmidtke 019ad934bd sample mdpocket input files files
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HEADER TRANSFERASE/TRANSFERASE INHIBITOR 26-AUG-11 3TKI
TITLE CRYSTAL STRUCTURE OF CHK1 IN COMPLEX WITH INHIBITOR S25
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK1;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: CHK1 KINASE DOMAIN;
COMPND 5 EC: 2.7.11.1;
COMPND 6 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 GENE: CHEK1, CHK1;
SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;
SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108;
SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PRAD2030
KEYWDS CHK1, KINASE, CELL CHECKPOINT, TRANSFERASE-TRANSFERASE INHIBITOR
KEYWDS 2 COMPLEX
EXPDTA X-RAY DIFFRACTION
AUTHOR Y.YAN,M.IKUTA
REVDAT 1 11-APR-12 3TKI 0
JRNL AUTH V.Y.DUDKIN,K.RICKERT,C.KREATSOULAS,C.WANG,K.L.ARRINGTON,
JRNL AUTH 2 M.E.FRALEY,G.D.HARTMAN,Y.YAN,M.IKUTA,S.M.STIRDIVANT,
JRNL AUTH 3 R.A.DRAKAS,E.S.WALSH,K.HAMILTON,C.A.BUSER,R.B.LOBELL,
JRNL AUTH 4 L.SEPP-LORENZINO
JRNL TITL PYRIDYL AMINOTHIAZOLES AS POTENT INHIBITORS OF CHK1 WITH
JRNL TITL 2 SLOW DISSOCIATION RATES.
JRNL REF BIOORG.MED.CHEM.LETT. V. 22 2609 2012
JRNL REFN ISSN 0960-894X
JRNL PMID 22374217
JRNL DOI 10.1016/J.BMCL.2012.01.110
REMARK 2
REMARK 2 RESOLUTION. 1.60 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : BUSTER 2.9.7
REMARK 3 AUTHORS : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,
REMARK 3 : PACIOREK,ROVERSI,SHARFF,SMART,VONRHEIN,
REMARK 3 : WOMACK,MATTHEWS,TEN EYCK,TRONRUD
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 23.43
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 COMPLETENESS FOR RANGE (%) : 93.0
REMARK 3 NUMBER OF REFLECTIONS : 41010
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING + TEST SET) : 0.188
REMARK 3 R VALUE (WORKING SET) : 0.186
REMARK 3 FREE R VALUE : 0.212
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.010
REMARK 3 FREE R VALUE TEST SET COUNT : 2054
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 : 20
REMARK 3 BIN RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60
REMARK 3 BIN RESOLUTION RANGE LOW (ANGSTROMS) : 1.64
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 92.97
REMARK 3 REFLECTIONS IN BIN (WORKING + TEST SET) : 1749
REMARK 3 BIN R VALUE (WORKING + TEST SET) : 0.2639
REMARK 3 REFLECTIONS IN BIN (WORKING SET) : 1649
REMARK 3 BIN R VALUE (WORKING SET) : 0.2622
REMARK 3 BIN FREE R VALUE : 0.2910
REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : 5.72
REMARK 3 BIN FREE R VALUE TEST SET COUNT : 100
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 : 2176
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 35
REMARK 3 SOLVENT ATOMS : 222
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 27.37
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 33.44
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : 1.57190
REMARK 3 B22 (A**2) : -2.72480
REMARK 3 B33 (A**2) : 1.15290
REMARK 3 B12 (A**2) : 0.00000
REMARK 3 B13 (A**2) : 0.06890
REMARK 3 B23 (A**2) : 0.00000
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : 0.19
REMARK 3 DPI (BLOW EQ-10) BASED ON R VALUE (A) : NULL
REMARK 3 DPI (BLOW EQ-9) BASED ON FREE R VALUE (A) : NULL
REMARK 3 DPI (CRUICKSHANK) BASED ON R VALUE (A) : 0.09
REMARK 3 DPI (CRUICKSHANK) BASED ON FREE R VALUE (A) : NULL
REMARK 3
REMARK 3 REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797
REMARK 3 CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601
REMARK 3
REMARK 3 CORRELATION COEFFICIENTS.
REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.960
REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.950
REMARK 3
REMARK 3 NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15
REMARK 3 TERM COUNT WEIGHT FUNCTION.
REMARK 3 BOND LENGTHS : 2266 ; 2.000 ; HARMONIC
REMARK 3 BOND ANGLES : 3073 ; 2.000 ; HARMONIC
REMARK 3 TORSION ANGLES : 784 ; 2.000 ; SINUSOIDAL
REMARK 3 TRIGONAL CARBON PLANES : 60 ; 2.000 ; HARMONIC
REMARK 3 GENERAL PLANES : 326 ; 5.000 ; HARMONIC
REMARK 3 ISOTROPIC THERMAL FACTORS : 2266 ; 20.000 ; HARMONIC
REMARK 3 BAD NON-BONDED CONTACTS : NULL ; NULL ; NULL
REMARK 3 IMPROPER TORSIONS : NULL ; NULL ; NULL
REMARK 3 PSEUDOROTATION ANGLES : NULL ; NULL ; NULL
REMARK 3 CHIRAL IMPROPER TORSION : 282 ; 5.000 ; SEMIHARMONIC
REMARK 3 SUM OF OCCUPANCIES : NULL ; NULL ; NULL
REMARK 3 UTILITY DISTANCES : NULL ; NULL ; NULL
REMARK 3 UTILITY ANGLES : NULL ; NULL ; NULL
REMARK 3 UTILITY TORSION : NULL ; NULL ; NULL
REMARK 3 IDEAL-DIST CONTACT TERM : 2835 ; 4.000 ; SEMIHARMONIC
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 BOND LENGTHS (A) : 0.010
REMARK 3 BOND ANGLES (DEGREES) : 1.01
REMARK 3 PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 2.87
REMARK 3 OTHER TORSION ANGLES (DEGREES) : 17.53
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 3TKI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-OCT-11.
REMARK 100 THE RCSB ID CODE IS RCSB067590.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 09-FEB-05
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : 6.8
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : N
REMARK 200 RADIATION SOURCE : ROTATING ANODE
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : RIGAKU MICROMAX-007
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.54
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : BLUE CONFOCAL OPTICAL SYSTEM
REMARK 200
REMARK 200 DETECTOR TYPE : IMAGE PLATE
REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS HTC
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : D*TREK
REMARK 200 DATA SCALING SOFTWARE : D*TREK
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 41034
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.600
REMARK 200 RESOLUTION RANGE LOW (A) : 57.730
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 0.000
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 93.0
REMARK 200 DATA REDUNDANCY : 4.630
REMARK 200 R MERGE (I) : 0.04000
REMARK 200 R SYM (I) : 0.04000
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 19.2000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.66
REMARK 200 COMPLETENESS FOR SHELL (%) : 57.2
REMARK 200 DATA REDUNDANCY IN SHELL : 3.04
REMARK 200 R MERGE FOR SHELL (I) : 0.35900
REMARK 200 R SYM FOR SHELL (I) : 0.35900
REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.000
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: FOURIER SYNTHESIS
REMARK 200 SOFTWARE USED: CNS
REMARK 200 STARTING MODEL: PDB ENTRY 1IA8
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 46.41
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.30
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 13% PEG8K, 0.1M AMMINIUM SULFATE, 2%
REMARK 280 GLYCEROL, 0.1M CACODYLATE BUFFER AT PH 6.8, VAPOR DIFFUSION,
REMARK 280 HANGING DROP, TEMPERATURE 298K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 32.62000
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 300 REMARK: ONE MONOMER PER SYMMETRIC UNIT
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 MET A 1
REMARK 465 ARG A 44
REMARK 465 ALA A 45
REMARK 465 VAL A 46
REMARK 465 ASP A 47
REMARK 465 CYS A 48
REMARK 465 PRO A 49
REMARK 465 GLU A 50
REMARK 465 GLY A 281
REMARK 465 GLY A 282
REMARK 465 VAL A 283
REMARK 465 SER A 284
REMARK 465 GLU A 285
REMARK 465 SER A 286
REMARK 465 PRO A 287
REMARK 465 SER A 288
REMARK 465 GLY A 289
REMARK 465 PHE A 290
REMARK 465 SER A 291
REMARK 465 LYS A 292
REMARK 465 HIS A 293
REMARK 465 ILE A 294
REMARK 465 GLN A 295
REMARK 465 SER A 296
REMARK 465 ASN A 297
REMARK 465 LEU A 298
REMARK 465 ASP A 299
REMARK 465 PHE A 300
REMARK 465 SER A 301
REMARK 465 PRO A 302
REMARK 465 VAL A 303
REMARK 465 ASN A 304
REMARK 465 SER A 305
REMARK 465 ALA A 306
REMARK 465 SER A 307
REMARK 465 ARG A 308
REMARK 465 THR A 309
REMARK 465 PRO A 310
REMARK 465 GLY A 311
REMARK 465 SER A 312
REMARK 465 GLY A 313
REMARK 465 TRP A 314
REMARK 465 SER A 315
REMARK 465 LYS A 316
REMARK 465 GLU A 317
REMARK 465 HIS A 318
REMARK 465 HIS A 319
REMARK 465 HIS A 320
REMARK 465 HIS A 321
REMARK 465 HIS A 322
REMARK 465 HIS A 323
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 ARG A 74 CG CD NE CZ NH1 NH2
REMARK 470 ARG A 75 CG CD NE CZ NH1 NH2
REMARK 470 ASN A 78 CG OD1 ND2
REMARK 470 LYS A 274 CG CD CE NZ
REMARK 470 ARG A 275 CG CD NE CZ NH1 NH2
REMARK 470 ARG A 277 CG CD NE CZ NH1 NH2
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 PHE A 5 -6.17 75.80
REMARK 500 ILE A 100 -50.42 -121.23
REMARK 500 ARG A 129 -3.34 71.45
REMARK 500 ASP A 130 46.30 -143.47
REMARK 500 ASP A 148 92.13 66.79
REMARK 500 ASN A 165 -15.42 -142.14
REMARK 500 LEU A 269 -45.48 -136.88
REMARK 500 LYS A 274 92.44 -60.05
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CHIRAL CENTERS
REMARK 500
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)
REMARK 500
REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS
REMARK 500 VAL A 12 24.3 L L OUTSIDE RANGE
REMARK 500 LEU A 171 25.0 L L OUTSIDE RANGE
REMARK 500
REMARK 500 REMARK: NULL
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 324
REMARK 800
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE S25 A 325
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 3TKH RELATED DB: PDB
DBREF 3TKI A 1 307 UNP O14757 CHK1_HUMAN 1 307
SEQADV 3TKI ARG A 308 UNP O14757 EXPRESSION TAG
SEQADV 3TKI THR A 309 UNP O14757 EXPRESSION TAG
SEQADV 3TKI PRO A 310 UNP O14757 EXPRESSION TAG
SEQADV 3TKI GLY A 311 UNP O14757 EXPRESSION TAG
SEQADV 3TKI SER A 312 UNP O14757 EXPRESSION TAG
SEQADV 3TKI GLY A 313 UNP O14757 EXPRESSION TAG
SEQADV 3TKI TRP A 314 UNP O14757 EXPRESSION TAG
SEQADV 3TKI SER A 315 UNP O14757 EXPRESSION TAG
SEQADV 3TKI LYS A 316 UNP O14757 EXPRESSION TAG
SEQADV 3TKI GLU A 317 UNP O14757 EXPRESSION TAG
SEQADV 3TKI HIS A 318 UNP O14757 EXPRESSION TAG
SEQADV 3TKI HIS A 319 UNP O14757 EXPRESSION TAG
SEQADV 3TKI HIS A 320 UNP O14757 EXPRESSION TAG
SEQADV 3TKI HIS A 321 UNP O14757 EXPRESSION TAG
SEQADV 3TKI HIS A 322 UNP O14757 EXPRESSION TAG
SEQADV 3TKI HIS A 323 UNP O14757 EXPRESSION TAG
SEQRES 1 A 323 MET ALA VAL PRO PHE VAL GLU ASP TRP ASP LEU VAL GLN
SEQRES 2 A 323 THR LEU GLY GLU GLY ALA TYR GLY GLU VAL GLN LEU ALA
SEQRES 3 A 323 VAL ASN ARG VAL THR GLU GLU ALA VAL ALA VAL LYS ILE
SEQRES 4 A 323 VAL ASP MET LYS ARG ALA VAL ASP CYS PRO GLU ASN ILE
SEQRES 5 A 323 LYS LYS GLU ILE CYS ILE ASN LYS MET LEU ASN HIS GLU
SEQRES 6 A 323 ASN VAL VAL LYS PHE TYR GLY HIS ARG ARG GLU GLY ASN
SEQRES 7 A 323 ILE GLN TYR LEU PHE LEU GLU TYR CYS SER GLY GLY GLU
SEQRES 8 A 323 LEU PHE ASP ARG ILE GLU PRO ASP ILE GLY MET PRO GLU
SEQRES 9 A 323 PRO ASP ALA GLN ARG PHE PHE HIS GLN LEU MET ALA GLY
SEQRES 10 A 323 VAL VAL TYR LEU HIS GLY ILE GLY ILE THR HIS ARG ASP
SEQRES 11 A 323 ILE LYS PRO GLU ASN LEU LEU LEU ASP GLU ARG ASP ASN
SEQRES 12 A 323 LEU LYS ILE SER ASP PHE GLY LEU ALA THR VAL PHE ARG
SEQRES 13 A 323 TYR ASN ASN ARG GLU ARG LEU LEU ASN LYS MET CYS GLY
SEQRES 14 A 323 THR LEU PRO TYR VAL ALA PRO GLU LEU LEU LYS ARG ARG
SEQRES 15 A 323 GLU PHE HIS ALA GLU PRO VAL ASP VAL TRP SER CYS GLY
SEQRES 16 A 323 ILE VAL LEU THR ALA MET LEU ALA GLY GLU LEU PRO TRP
SEQRES 17 A 323 ASP GLN PRO SER ASP SER CYS GLN GLU TYR SER ASP TRP
SEQRES 18 A 323 LYS GLU LYS LYS THR TYR LEU ASN PRO TRP LYS LYS ILE
SEQRES 19 A 323 ASP SER ALA PRO LEU ALA LEU LEU HIS LYS ILE LEU VAL
SEQRES 20 A 323 GLU ASN PRO SER ALA ARG ILE THR ILE PRO ASP ILE LYS
SEQRES 21 A 323 LYS ASP ARG TRP TYR ASN LYS PRO LEU LYS LYS GLY ALA
SEQRES 22 A 323 LYS ARG PRO ARG VAL THR SER GLY GLY VAL SER GLU SER
SEQRES 23 A 323 PRO SER GLY PHE SER LYS HIS ILE GLN SER ASN LEU ASP
SEQRES 24 A 323 PHE SER PRO VAL ASN SER ALA SER ARG THR PRO GLY SER
SEQRES 25 A 323 GLY TRP SER LYS GLU HIS HIS HIS HIS HIS HIS
HET SO4 A 324 5
HET S25 A 325 30
HETNAM SO4 SULFATE ION
HETNAM S25 N-(2-AMINOETHYL)-5-(2-{[4-(MORPHOLIN-4-YL)PYRIDIN-2-
HETNAM 2 S25 YL]AMINO}-1,3-THIAZOL-5-YL)PYRIDINE-3-CARBOXAMIDE
FORMUL 2 SO4 O4 S 2-
FORMUL 3 S25 C20 H23 N7 O2 S
FORMUL 4 HOH *222(H2 O)
HELIX 1 1 ILE A 52 LEU A 62 1 11
HELIX 2 2 PHE A 93 ILE A 96 5 4
HELIX 3 3 PRO A 103 ILE A 124 1 22
HELIX 4 4 LYS A 132 GLU A 134 5 3
HELIX 5 5 THR A 170 VAL A 174 5 5
HELIX 6 6 ALA A 175 ARG A 181 1 7
HELIX 7 7 HIS A 185 GLY A 204 1 20
HELIX 8 8 CYS A 215 GLU A 223 1 9
HELIX 9 9 PRO A 230 ILE A 234 5 5
HELIX 10 10 ASP A 235 LEU A 246 1 12
HELIX 11 11 THR A 255 LYS A 260 1 6
SHEET 1 A 5 TRP A 9 GLY A 18 0
SHEET 1 B 3 GLY A 90 GLU A 91 0
SHEET 1 C 2 ILE A 126 THR A 127 0
SHEET 1 D 2 ARG A 156 TYR A 157 0
SHEET 2 A 5 GLY A 21 ASN A 28 -1 O LEU A 25 N GLN A 13
SHEET 2 B 3 LEU A 136 LEU A 138 -1 O LEU A 138 N GLY A 90
SHEET 2 C 2 THR A 153 VAL A 154 -1 O THR A 153 N THR A 127
SHEET 2 D 2 ARG A 160 GLU A 161 -1 O ARG A 160 N TYR A 157
SHEET 3 A 5 ALA A 34 ASP A 41 -1 O ILE A 39 N GLU A 22
SHEET 3 B 3 LEU A 144 ILE A 146 -1 O LYS A 145 N LEU A 137
SHEET 4 A 5 ILE A 79 GLU A 85 -1 O LEU A 84 N ALA A 36
SHEET 5 A 5 PHE A 70 ARG A 75 -1 N TYR A 71 O PHE A 83
CISPEP 1 ASN A 229 PRO A 230 0 0.75
SITE 1 AC1 6 LYS A 54 ARG A 129 THR A 153 ARG A 162
SITE 1 AC2 19 GLN A 13 LEU A 15 TYR A 20 VAL A 23
SITE 2 AC1 6 LYS A 166 HOH A 370
SITE 2 AC2 19 ALA A 36 LYS A 38 LEU A 84 GLU A 85
SITE 3 AC2 19 TYR A 86 CYS A 87 SER A 88 GLY A 90
SITE 4 AC2 19 ASN A 135 LEU A 137 ASP A 148 HOH A 350
SITE 5 AC2 19 HOH A 374 HOH A 381 HOH A 433
CRYST1 45.000 65.240 57.910 90.00 94.53 90.00 P 1 21 1 2
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.022222 0.000000 0.001761 0.00000
SCALE2 0.000000 0.015328 0.000000 0.00000
SCALE3 0.000000 0.000000 0.017322 0.00000
ATOM 1 N ALA A 2 20.560 18.000 39.856 1.00 59.62 N
ATOM 2 CA ALA A 2 20.619 18.204 41.305 1.00 59.13 C
ATOM 3 C ALA A 2 19.369 17.679 42.033 1.00 60.73 C
ATOM 4 O ALA A 2 19.502 17.131 43.130 1.00 61.54 O
ATOM 5 CB ALA A 2 20.839 19.679 41.625 1.00 59.91 C
ATOM 6 N VAL A 3 18.169 17.854 41.428 1.00 53.39 N
ATOM 7 CA VAL A 3 16.881 17.413 41.987 1.00 51.11 C
ATOM 8 C VAL A 3 16.789 15.872 41.889 1.00 49.39 C
ATOM 9 O VAL A 3 16.795 15.340 40.774 1.00 48.03 O
ATOM 10 CB VAL A 3 15.660 18.113 41.306 1.00 55.49 C
ATOM 11 CG1 VAL A 3 14.328 17.585 41.847 1.00 55.32 C
ATOM 12 CG2 VAL A 3 15.726 19.633 41.452 1.00 55.60 C
ATOM 13 N PRO A 4 16.678 15.128 43.016 1.00 42.00 N
ATOM 14 CA PRO A 4 16.571 13.661 42.894 1.00 39.71 C
ATOM 15 C PRO A 4 15.323 13.206 42.143 1.00 37.72 C
ATOM 16 O PRO A 4 14.291 13.892 42.159 1.00 35.10 O
ATOM 17 CB PRO A 4 16.555 13.166 44.348 1.00 41.63 C
ATOM 18 CG PRO A 4 16.222 14.340 45.168 1.00 46.54 C
ATOM 19 CD PRO A 4 16.651 15.565 44.429 1.00 42.66 C
ATOM 20 N PHE A 5 15.443 12.046 41.453 1.00 32.69 N
ATOM 21 CA PHE A 5 14.372 11.342 40.727 1.00 31.94 C
ATOM 22 C PHE A 5 13.972 11.958 39.389 1.00 36.78 C
ATOM 23 O PHE A 5 13.177 11.351 38.666 1.00 35.29 O
ATOM 24 CB PHE A 5 13.121 11.096 41.622 1.00 32.88 C
ATOM 25 CG PHE A 5 13.375 10.778 43.080 1.00 32.88 C
ATOM 26 CD1 PHE A 5 12.670 11.434 44.085 1.00 34.59 C
ATOM 27 CD2 PHE A 5 14.297 9.799 43.449 1.00 33.74 C
ATOM 28 CE1 PHE A 5 12.889 11.127 45.431 1.00 34.30 C
ATOM 29 CE2 PHE A 5 14.528 9.504 44.795 1.00 35.28 C
ATOM 30 CZ PHE A 5 13.816 10.165 45.777 1.00 33.35 C
ATOM 31 N VAL A 6 14.529 13.143 39.048 1.00 35.77 N
ATOM 32 CA VAL A 6 14.241 13.870 37.797 1.00 36.99 C
ATOM 33 C VAL A 6 14.613 13.064 36.515 1.00 42.41 C
ATOM 34 O VAL A 6 14.062 13.328 35.440 1.00 41.49 O
ATOM 35 CB VAL A 6 14.841 15.306 37.829 1.00 41.25 C
ATOM 36 CG1 VAL A 6 16.340 15.311 37.516 1.00 41.10 C
ATOM 37 CG2 VAL A 6 14.078 16.252 36.912 1.00 41.34 C
ATOM 38 N GLU A 7 15.513 12.067 36.658 1.00 40.19 N
ATOM 39 CA GLU A 7 15.962 11.212 35.555 1.00 40.84 C
ATOM 40 C GLU A 7 15.098 9.958 35.412 1.00 41.86 C
ATOM 41 O GLU A 7 15.339 9.162 34.511 1.00 41.08 O
ATOM 42 CB GLU A 7 17.449 10.826 35.746 1.00 42.79 C
ATOM 43 CG GLU A 7 18.422 11.998 35.669 1.00 57.58 C
ATOM 44 CD GLU A 7 18.668 12.551 34.278 1.00 91.64 C
ATOM 45 OE1 GLU A 7 17.874 13.410 33.829 1.00 94.53 O
ATOM 46 OE2 GLU A 7 19.658 12.126 33.638 1.00 89.89 O
ATOM 47 N ASP A 8 14.105 9.768 36.309 1.00 36.45 N
ATOM 48 CA ASP A 8 13.240 8.588 36.293 1.00 34.82 C
ATOM 49 C ASP A 8 11.998 8.805 35.469 1.00 36.36 C
ATOM 50 O ASP A 8 11.295 9.806 35.639 1.00 35.06 O
ATOM 51 CB ASP A 8 12.854 8.163 37.719 1.00 36.07 C
ATOM 52 CG ASP A 8 14.019 7.687 38.567 1.00 46.69 C
ATOM 53 OD1 ASP A 8 14.081 8.070 39.756 1.00 47.19 O
ATOM 54 OD2 ASP A 8 14.863 6.920 38.044 1.00 50.55 O
ATOM 55 N TRP A 9 11.702 7.837 34.612 1.00 31.24 N
ATOM 56 CA TRP A 9 10.544 7.873 33.721 1.00 31.03 C
ATOM 57 C TRP A 9 9.752 6.588 33.870 1.00 34.97 C
ATOM 58 O TRP A 9 10.319 5.494 33.833 1.00 36.31 O
ATOM 59 CB TRP A 9 10.979 8.069 32.241 1.00 29.74 C
ATOM 60 CG TRP A 9 11.802 9.303 31.980 1.00 30.46 C
ATOM 61 CD1 TRP A 9 13.135 9.462 32.220 1.00 33.23 C
ATOM 62 CD2 TRP A 9 11.342 10.548 31.429 1.00 30.14 C
ATOM 63 NE1 TRP A 9 13.526 10.742 31.904 1.00 32.59 N
ATOM 64 CE2 TRP A 9 12.441 11.437 31.428 1.00 33.51 C
ATOM 65 CE3 TRP A 9 10.091 11.022 31.000 1.00 30.90 C
ATOM 66 CZ2 TRP A 9 12.337 12.758 30.972 1.00 32.30 C
ATOM 67 CZ3 TRP A 9 9.988 12.332 30.556 1.00 31.51 C
ATOM 68 CH2 TRP A 9 11.100 13.182 30.540 1.00 32.09 C
ATOM 69 N ASP A 10 8.440 6.716 34.043 1.00 30.33 N
ATOM 70 CA ASP A 10 7.552 5.570 34.123 1.00 30.11 C
ATOM 71 C ASP A 10 6.989 5.312 32.727 1.00 34.69 C
ATOM 72 O ASP A 10 6.448 6.231 32.099 1.00 32.36 O
ATOM 73 CB ASP A 10 6.407 5.837 35.113 1.00 31.97 C
ATOM 74 CG ASP A 10 6.882 6.034 36.541 1.00 39.44 C
ATOM 75 OD1 ASP A 10 6.356 6.942 37.218 1.00 41.73 O
ATOM 76 OD2 ASP A 10 7.796 5.288 36.977 1.00 38.09 O
ATOM 77 N LEU A 11 7.109 4.071 32.254 1.00 32.11 N
ATOM 78 CA LEU A 11 6.575 3.662 30.953 1.00 33.40 C
ATOM 79 C LEU A 11 5.117 3.291 31.221 1.00 39.34 C
ATOM 80 O LEU A 11 4.848 2.285 31.877 1.00 40.23 O
ATOM 81 CB LEU A 11 7.398 2.480 30.389 1.00 33.67 C
ATOM 82 CG LEU A 11 8.752 2.727 29.680 1.00 39.07 C
ATOM 83 CD1 LEU A 11 9.162 4.197 29.582 1.00 39.05 C
ATOM 84 CD2 LEU A 11 9.852 1.864 30.258 1.00 44.69 C
ATOM 85 N VAL A 12 4.180 4.162 30.799 1.00 36.86 N
ATOM 86 CA VAL A 12 2.751 4.039 31.113 1.00 37.18 C
ATOM 87 C VAL A 12 1.803 3.448 30.059 1.00 42.26 C
ATOM 88 O VAL A 12 0.733 2.954 30.436 1.00 41.54 O
ATOM 89 CB VAL A 12 2.171 5.317 31.777 1.00 40.66 C
ATOM 90 CG1 VAL A 12 3.049 5.791 32.938 1.00 39.86 C
ATOM 91 CG2 VAL A 12 1.962 6.432 30.756 1.00 40.53 C
ATOM 92 N GLN A 13 2.144 3.559 28.755 1.00 38.91 N
ATOM 93 CA GLN A 13 1.300 3.029 27.680 1.00 38.57 C
ATOM 94 C GLN A 13 2.042 2.716 26.390 1.00 41.89 C
ATOM 95 O GLN A 13 2.992 3.419 26.025 1.00 39.98 O
ATOM 96 CB GLN A 13 0.003 3.853 27.461 1.00 40.03 C
ATOM 97 CG GLN A 13 0.015 4.905 26.366 1.00 56.50 C
ATOM 98 CD GLN A 13 -1.371 5.461 26.160 1.00 78.04 C
ATOM 99 OE1 GLN A 13 -1.812 6.371 26.868 1.00 76.49 O
ATOM 100 NE2 GLN A 13 -2.093 4.925 25.188 1.00 68.82 N
ATOM 101 N THR A 14 1.618 1.638 25.714 1.00 39.42 N
ATOM 102 CA THR A 14 2.225 1.238 24.452 1.00 39.74 C
ATOM 103 C THR A 14 1.642 2.106 23.362 1.00 43.23 C
ATOM 104 O THR A 14 0.426 2.156 23.174 1.00 44.30 O
ATOM 105 CB THR A 14 2.091 -0.274 24.209 1.00 51.77 C
ATOM 106 OG1 THR A 14 2.754 -0.968 25.277 1.00 54.70 O
ATOM 107 CG2 THR A 14 2.690 -0.711 22.861 1.00 49.09 C
ATOM 108 N LEU A 15 2.508 2.836 22.687 1.00 38.83 N
ATOM 109 CA LEU A 15 2.097 3.700 21.592 1.00 38.44 C
ATOM 110 C LEU A 15 2.100 2.927 20.274 1.00 47.80 C
ATOM 111 O LEU A 15 1.218 3.129 19.438 1.00 48.58 O
ATOM 112 CB LEU A 15 2.988 4.949 21.534 1.00 37.08 C
ATOM 113 CG LEU A 15 2.890 5.844 22.770 1.00 38.43 C
ATOM 114 CD1 LEU A 15 3.889 6.969 22.710 1.00 37.43 C
ATOM 115 CD2 LEU A 15 1.461 6.346 22.986 1.00 36.33 C
ATOM 116 N GLY A 16 3.059 2.019 20.133 1.00 46.56 N
ATOM 117 CA GLY A 16 3.210 1.199 18.941 1.00 47.08 C
ATOM 118 C GLY A 16 4.116 0.009 19.151 1.00 52.69 C
ATOM 119 O GLY A 16 5.040 0.054 19.969 1.00 51.42 O
ATOM 120 N GLU A 17 3.841 -1.066 18.402 1.00 51.16 N
ATOM 121 CA GLU A 17 4.596 -2.315 18.441 1.00 51.50 C
ATOM 122 C GLU A 17 4.746 -2.846 17.026 1.00 54.94 C
ATOM 123 O GLU A 17 3.776 -2.861 16.265 1.00 53.81 O
ATOM 124 CB GLU A 17 3.885 -3.350 19.321 1.00 53.31 C
ATOM 125 CG GLU A 17 4.475 -3.478 20.715 1.00 67.62 C
ATOM 126 CD GLU A 17 3.809 -4.498 21.622 1.00 92.18 C
ATOM 127 OE1 GLU A 17 4.277 -4.654 22.773 1.00 88.28 O
ATOM 128 OE2 GLU A 17 2.821 -5.139 21.190 1.00 86.23 O
ATOM 129 N GLY A 18 5.964 -3.253 16.688 1.00 52.02 N
ATOM 130 CA GLY A 18 6.294 -3.793 15.377 1.00 51.91 C
ATOM 131 C GLY A 18 7.629 -4.507 15.340 1.00 55.37 C
ATOM 132 O GLY A 18 8.224 -4.770 16.389 1.00 54.74 O
ATOM 133 N ALA A 19 8.107 -4.815 14.115 1.00 51.87 N
ATOM 134 CA ALA A 19 9.371 -5.509 13.851 1.00 51.61 C
ATOM 135 C ALA A 19 10.581 -4.739 14.384 1.00 54.45 C
ATOM 136 O ALA A 19 11.514 -5.350 14.913 1.00 55.13 O
ATOM 137 CB ALA A 19 9.523 -5.765 12.360 1.00 52.43 C
ATOM 138 N TYR A 20 10.529 -3.397 14.285 1.00 48.66 N
ATOM 139 CA TYR A 20 11.547 -2.442 14.743 1.00 47.47 C
ATOM 140 C TYR A 20 11.778 -2.503 16.267 1.00 50.82 C
ATOM 141 O TYR A 20 12.845 -2.101 16.741 1.00 51.38 O
ATOM 142 CB TYR A 20 11.119 -1.000 14.349 1.00 47.68 C
ATOM 143 CG TYR A 20 9.869 -0.512 15.064 1.00 47.94 C
ATOM 144 CD1 TYR A 20 9.956 0.176 16.274 1.00 49.70 C
ATOM 145 CD2 TYR A 20 8.602 -0.760 14.545 1.00 47.95 C
ATOM 146 CE1 TYR A 20 8.812 0.586 16.959 1.00 49.24 C
ATOM 147 CE2 TYR A 20 7.452 -0.336 15.211 1.00 48.60 C
ATOM 148 CZ TYR A 20 7.561 0.325 16.424 1.00 52.91 C
ATOM 149 OH TYR A 20 6.432 0.750 17.081 1.00 50.08 O
ATOM 150 N GLY A 21 10.744 -2.920 16.999 1.00 46.08 N
ATOM 151 CA GLY A 21 10.713 -2.972 18.457 1.00 45.41 C
ATOM 152 C GLY A 21 9.405 -2.421 18.988 1.00 46.76 C
ATOM 153 O GLY A 21 8.337 -2.879 18.578 1.00 47.17 O
ATOM 154 N GLU A 22 9.465 -1.419 19.892 1.00 41.37 N
ATOM 155 CA GLU A 22 8.259 -0.810 20.484 1.00 39.29 C
ATOM 156 C GLU A 22 8.415 0.669 20.823 1.00 38.43 C
ATOM 157 O GLU A 22 9.529 1.169 20.939 1.00 37.77 O
ATOM 158 CB GLU A 22 7.745 -1.610 21.709 1.00 40.78 C
ATOM 159 CG GLU A 22 8.671 -1.601 22.918 1.00 52.37 C
ATOM 160 CD GLU A 22 8.218 -2.496 24.057 1.00 74.14 C
ATOM 161 OE1 GLU A 22 8.547 -3.704 24.034 1.00 72.95 O
ATOM 162 OE2 GLU A 22 7.515 -1.995 24.963 1.00 66.03 O
ATOM 163 N VAL A 23 7.287 1.368 20.946 1.00 33.84 N
ATOM 164 CA VAL A 23 7.248 2.778 21.305 1.00 32.80 C
ATOM 165 C VAL A 23 6.380 2.871 22.551 1.00 34.39 C
ATOM 166 O VAL A 23 5.244 2.400 22.540 1.00 33.13 O
ATOM 167 CB VAL A 23 6.741 3.718 20.176 1.00 35.95 C
ATOM 168 CG1 VAL A 23 6.788 5.176 20.626 1.00 35.63 C
ATOM 169 CG2 VAL A 23 7.556 3.535 18.897 1.00 36.23 C
ATOM 170 N GLN A 24 6.933 3.449 23.622 1.00 31.79 N
ATOM 171 CA GLN A 24 6.222 3.605 24.880 1.00 31.90 C
ATOM 172 C GLN A 24 6.055 5.064 25.259 1.00 34.51 C
ATOM 173 O GLN A 24 6.963 5.874 25.036 1.00 31.96 O
ATOM 174 CB GLN A 24 6.979 2.872 26.004 1.00 33.67 C
ATOM 175 CG GLN A 24 6.061 2.354 27.091 1.00 54.79 C
ATOM 176 CD GLN A 24 5.381 1.058 26.750 1.00 70.92 C
ATOM 177 OE1 GLN A 24 5.841 0.274 25.913 1.00 64.04 O
ATOM 178 NE2 GLN A 24 4.292 0.778 27.444 1.00 69.78 N
ATOM 179 N LEU A 25 4.908 5.394 25.876 1.00 32.11 N
ATOM 180 CA LEU A 25 4.673 6.724 26.419 1.00 31.29 C
ATOM 181 C LEU A 25 5.337 6.711 27.807 1.00 35.70 C
ATOM 182 O LEU A 25 4.983 5.877 28.652 1.00 36.78 O
ATOM 183 CB LEU A 25 3.174 7.044 26.531 1.00 31.01 C
ATOM 184 CG LEU A 25 2.760 8.222 27.447 1.00 35.39 C
ATOM 185 CD1 LEU A 25 3.312 9.551 26.953 1.00 36.11 C
ATOM 186 CD2 LEU A 25 1.251 8.301 27.581 1.00 38.37 C
ATOM 187 N ALA A 26 6.326 7.595 28.002 1.00 30.86 N
ATOM 188 CA ALA A 26 7.063 7.738 29.253 1.00 30.39 C
ATOM 189 C ALA A 26 6.658 9.021 29.959 1.00 33.96 C
ATOM 190 O ALA A 26 6.567 10.071 29.324 1.00 34.02 O
ATOM 191 CB ALA A 26 8.553 7.744 28.989 1.00 31.14 C
ATOM 192 N VAL A 27 6.422 8.935 31.281 1.00 29.29 N
ATOM 193 CA VAL A 27 6.022 10.072 32.102 1.00 28.69 C
ATOM 194 C VAL A 27 7.075 10.256 33.188 1.00 29.57 C
ATOM 195 O VAL A 27 7.409 9.293 33.892 1.00 28.82 O
ATOM 196 CB VAL A 27 4.588 9.896 32.690 1.00 32.53 C
ATOM 197 CG1 VAL A 27 4.212 11.071 33.592 1.00 32.27 C
ATOM 198 CG2 VAL A 27 3.550 9.731 31.575 1.00 32.57 C
ATOM 199 N ASN A 28 7.629 11.461 33.278 1.00 24.51 N
ATOM 200 CA ASN A 28 8.658 11.796 34.244 1.00 24.30 C
ATOM 201 C ASN A 28 8.080 11.706 35.659 1.00 27.68 C
ATOM 202 O ASN A 28 7.024 12.272 35.948 1.00 27.56 O
ATOM 203 CB ASN A 28 9.216 13.187 33.984 1.00 23.28 C
ATOM 204 CG ASN A 28 10.439 13.479 34.800 1.00 35.55 C
ATOM 205 OD1 ASN A 28 10.349 13.910 35.958 1.00 28.65 O
ATOM 206 ND2 ASN A 28 11.609 13.201 34.237 1.00 34.71 N
ATOM 207 N ARG A 29 8.775 10.969 36.515 1.00 25.76 N
ATOM 208 CA ARG A 29 8.404 10.738 37.914 1.00 26.29 C
ATOM 209 C ARG A 29 8.157 12.051 38.695 1.00 28.28 C
ATOM 210 O ARG A 29 7.205 12.148 39.487 1.00 28.03 O
ATOM 211 CB ARG A 29 9.526 9.898 38.560 1.00 26.63 C
ATOM 212 CG ARG A 29 9.336 9.642 40.034 1.00 28.67 C
ATOM 213 CD ARG A 29 10.471 8.781 40.527 1.00 28.84 C
ATOM 214 NE ARG A 29 10.491 8.785 41.988 1.00 27.95 N
ATOM 215 CZ ARG A 29 11.323 8.066 42.729 1.00 35.85 C
ATOM 216 NH1 ARG A 29 12.255 7.320 42.156 1.00 32.12 N
ATOM 217 NH2 ARG A 29 11.253 8.118 44.050 1.00 27.03 N
ATOM 218 N VAL A 30 9.019 13.049 38.467 1.00 23.83 N
ATOM 219 CA VAL A 30 8.957 14.340 39.145 1.00 25.01 C
ATOM 220 C VAL A 30 8.057 15.329 38.428 1.00 29.90 C
ATOM 221 O VAL A 30 7.128 15.843 39.041 1.00 28.52 O
ATOM 222 CB VAL A 30 10.377 14.925 39.401 1.00 28.06 C
ATOM 223 CG1 VAL A 30 10.321 16.392 39.864 1.00 28.00 C
ATOM 224 CG2 VAL A 30 11.152 14.069 40.390 1.00 27.45 C
ATOM 225 N THR A 31 8.362 15.628 37.141 1.00 27.37 N
ATOM 226 CA THR A 31 7.668 16.697 36.412 1.00 28.54 C
ATOM 227 C THR A 31 6.379 16.307 35.715 1.00 30.16 C
ATOM 228 O THR A 31 5.640 17.193 35.296 1.00 32.03 O
ATOM 229 CB THR A 31 8.620 17.348 35.387 1.00 35.21 C
ATOM 230 OG1 THR A 31 8.818 16.416 34.327 1.00 31.43 O
ATOM 231 CG2 THR A 31 9.961 17.796 35.996 1.00 33.71 C
ATOM 232 N GLU A 32 6.160 15.005 35.501 1.00 25.18 N
ATOM 233 CA GLU A 32 5.005 14.466 34.775 1.00 25.32 C
ATOM 234 C GLU A 32 5.049 14.818 33.269 1.00 30.88 C
ATOM 235 O GLU A 32 4.072 14.600 32.552 1.00 29.84 O
ATOM 236 CB GLU A 32 3.656 14.792 35.441 1.00 26.91 C
ATOM 237 CG GLU A 32 3.554 14.153 36.809 1.00 35.01 C
ATOM 238 CD GLU A 32 2.245 14.395 37.523 1.00 50.63 C
ATOM 239 OE1 GLU A 32 1.197 13.910 37.039 1.00 55.34 O
ATOM 240 OE2 GLU A 32 2.276 15.040 38.592 1.00 33.30 O
ATOM 241 N GLU A 33 6.217 15.300 32.796 1.00 28.97 N
ATOM 242 CA GLU A 33 6.424 15.578 31.365 1.00 29.20 C
ATOM 243 C GLU A 33 6.318 14.246 30.615 1.00 33.35 C
ATOM 244 O GLU A 33 6.801 13.221 31.100 1.00 31.20 O
ATOM 245 CB GLU A 33 7.812 16.169 31.121 1.00 30.35 C
ATOM 246 CG GLU A 33 7.918 17.647 31.473 1.00 42.31 C
ATOM 247 CD GLU A 33 9.345 18.155 31.581 1.00 68.29 C
ATOM 248 OE1 GLU A 33 9.634 19.230 31.005 1.00 70.33 O
ATOM 249 OE2 GLU A 33 10.178 17.477 32.228 1.00 62.25 O
ATOM 250 N ALA A 34 5.677 14.269 29.445 1.00 30.57 N
ATOM 251 CA ALA A 34 5.544 13.084 28.617 1.00 30.59 C
ATOM 252 C ALA A 34 6.547 13.129 27.455 1.00 34.65 C
ATOM 253 O ALA A 34 6.797 14.190 26.855 1.00 33.06 O
ATOM 254 CB ALA A 34 4.124 12.968 28.089 1.00 31.16 C
ATOM 255 N VAL A 35 7.152 11.979 27.184 1.00 31.65 N
ATOM 256 CA VAL A 35 8.052 11.768 26.054 1.00 32.37 C
ATOM 257 C VAL A 35 7.702 10.416 25.469 1.00 35.24 C
ATOM 258 O VAL A 35 7.161 9.553 26.180 1.00 34.70 O
ATOM 259 CB VAL A 35 9.581 11.876 26.360 1.00 36.96 C
ATOM 260 CG1 VAL A 35 9.973 13.260 26.874 1.00 36.74 C
ATOM 261 CG2 VAL A 35 10.061 10.772 27.301 1.00 36.82 C
ATOM 262 N ALA A 36 7.996 10.227 24.175 1.00 30.82 N
ATOM 263 CA ALA A 36 7.821 8.926 23.550 1.00 29.61 C
ATOM 264 C ALA A 36 9.206 8.269 23.605 1.00 32.55 C
ATOM 265 O ALA A 36 10.218 8.916 23.308 1.00 31.89 O
ATOM 266 CB ALA A 36 7.372 9.078 22.096 1.00 30.18 C
ATOM 267 N VAL A 37 9.255 7.012 24.035 1.00 29.19 N
ATOM 268 CA VAL A 37 10.516 6.272 24.106 1.00 29.03 C
ATOM 269 C VAL A 37 10.451 5.127 23.103 1.00 31.98 C
ATOM 270 O VAL A 37 9.587 4.259 23.211 1.00 31.58 O
ATOM 271 CB VAL A 37 10.881 5.799 25.548 1.00 33.10 C
ATOM 272 CG1 VAL A 37 12.150 4.940 25.541 1.00 32.56 C
ATOM 273 CG2 VAL A 37 11.058 6.997 26.474 1.00 33.23 C
ATOM 274 N LYS A 38 11.304 5.197 22.077 1.00 30.37 N
ATOM 275 CA LYS A 38 11.375 4.177 21.043 1.00 30.36 C
ATOM 276 C LYS A 38 12.446 3.198 21.525 1.00 37.20 C
ATOM 277 O LYS A 38 13.573 3.602 21.806 1.00 36.67 O
ATOM 278 CB LYS A 38 11.716 4.788 19.664 1.00 30.79 C
ATOM 279 CG LYS A 38 11.672 3.790 18.522 1.00 33.08 C
ATOM 280 CD LYS A 38 11.710 4.503 17.170 1.00 34.60 C
ATOM 281 CE LYS A 38 11.686 3.544 16.009 1.00 39.29 C
ATOM 282 NZ LYS A 38 11.706 4.267 14.704 1.00 39.22 N
ATOM 283 N ILE A 39 12.041 1.945 21.724 1.00 36.97 N
ATOM 284 CA ILE A 39 12.886 0.876 22.259 1.00 38.69 C
ATOM 285 C ILE A 39 13.207 -0.087 21.125 1.00 46.50 C
ATOM 286 O ILE A 39 12.307 -0.739 20.589 1.00 45.72 O
ATOM 287 CB ILE A 39 12.190 0.176 23.468 1.00 41.71 C
ATOM 288 CG1 ILE A 39 11.793 1.198 24.562 1.00 42.12 C
ATOM 289 CG2 ILE A 39 13.074 -0.945 24.045 1.00 42.46 C
ATOM 290 CD1 ILE A 39 10.595 0.793 25.428 1.00 46.29 C
ATOM 291 N VAL A 40 14.488 -0.131 20.739 1.00 46.98 N
ATOM 292 CA VAL A 40 14.965 -0.948 19.623 1.00 48.56 C
ATOM 293 C VAL A 40 15.888 -2.074 20.106 1.00 59.31 C
ATOM 294 O VAL A 40 16.921 -1.814 20.730 1.00 58.53 O
ATOM 295 CB VAL A 40 15.586 -0.076 18.487 1.00 51.67 C
ATOM 296 CG1 VAL A 40 16.076 -0.937 17.321 1.00 51.21 C
ATOM 297 CG2 VAL A 40 14.589 0.971 17.993 1.00 51.27 C
ATOM 298 N ASP A 41 15.483 -3.322 19.814 1.00 61.30 N
ATOM 299 CA ASP A 41 16.209 -4.541 20.156 1.00 63.54 C
ATOM 300 C ASP A 41 17.209 -4.813 19.022 1.00 71.43 C
ATOM 301 O ASP A 41 16.822 -5.327 17.967 1.00 71.90 O
ATOM 302 CB ASP A 41 15.210 -5.713 20.327 1.00 65.95 C
ATOM 303 CG ASP A 41 15.651 -6.843 21.245 1.00 78.16 C
ATOM 304 OD1 ASP A 41 16.844 -7.220 21.195 1.00 78.74 O
ATOM 305 OD2 ASP A 41 14.784 -7.395 21.967 1.00 83.75 O
ATOM 306 N MET A 42 18.486 -4.422 19.223 1.00 70.14 N
ATOM 307 CA MET A 42 19.560 -4.591 18.230 1.00 71.01 C
ATOM 308 C MET A 42 19.878 -6.062 17.875 1.00 76.25 C
ATOM 309 O MET A 42 20.543 -6.306 16.862 1.00 76.51 O
ATOM 310 CB MET A 42 20.835 -3.836 18.650 1.00 73.48 C
ATOM 311 CG MET A 42 20.764 -2.342 18.407 1.00 77.24 C
ATOM 312 SD MET A 42 22.154 -1.433 19.140 1.00 81.61 S
ATOM 313 CE MET A 42 23.416 -1.696 17.895 1.00 78.35 C
ATOM 314 N LYS A 43 19.388 -7.030 18.692 1.00 72.68 N
ATOM 315 CA LYS A 43 19.578 -8.477 18.507 1.00 97.01 C
ATOM 316 C LYS A 43 18.802 -8.977 17.288 1.00123.14 C
ATOM 317 O LYS A 43 17.636 -8.627 17.109 1.00 86.81 O
ATOM 318 CB LYS A 43 19.141 -9.264 19.764 1.00 99.41 C
ATOM 319 CG LYS A 43 19.845 -8.867 21.068 1.00112.14 C
ATOM 320 CD LYS A 43 21.079 -9.713 21.380 1.00120.20 C
ATOM 321 CE LYS A 43 20.770 -10.872 22.300 1.00127.67 C
ATOM 322 NZ LYS A 43 21.991 -11.653 22.627 1.00135.21 N
ATOM 323 N ASN A 51 21.238 0.479 11.155 1.00 56.87 N
ATOM 324 CA ASN A 51 19.974 1.166 10.880 1.00 56.77 C
ATOM 325 C ASN A 51 19.618 2.117 12.028 1.00 58.43 C
ATOM 326 O ASN A 51 19.307 3.288 11.775 1.00 58.03 O
ATOM 327 CB ASN A 51 18.835 0.152 10.616 1.00 61.03 C
ATOM 328 CG ASN A 51 17.488 0.747 10.231 1.00 89.70 C
ATOM 329 OD1 ASN A 51 17.320 1.961 10.076 1.00 85.17 O
ATOM 330 ND2 ASN A 51 16.484 -0.108 10.066 1.00 82.55 N
ATOM 331 N ILE A 52 19.657 1.614 13.282 1.00 52.66 N
ATOM 332 CA ILE A 52 19.367 2.420 14.471 1.00 51.01 C
ATOM 333 C ILE A 52 20.402 3.538 14.668 1.00 51.40 C
ATOM 334 O ILE A 52 20.032 4.650 15.054 1.00 50.21 O
ATOM 335 CB ILE A 52 19.042 1.579 15.745 1.00 53.72 C
ATOM 336 CG1 ILE A 52 18.362 2.429 16.848 1.00 54.08 C
ATOM 337 CG2 ILE A 52 20.260 0.821 16.277 1.00 54.34 C
ATOM 338 CD1 ILE A 52 17.083 3.217 16.405 1.00 56.64 C
ATOM 339 N LYS A 53 21.676 3.256 14.322 1.00 46.25 N
ATOM 340 CA LYS A 53 22.763 4.236 14.375 1.00 45.24 C
ATOM 341 C LYS A 53 22.475 5.363 13.366 1.00 44.40 C
ATOM 342 O LYS A 53 22.682 6.534 13.686 1.00 43.50 O
ATOM 343 CB LYS A 53 24.127 3.561 14.093 1.00 48.54 C
ATOM 344 CG LYS A 53 25.366 4.480 14.214 1.00 70.58 C
ATOM 345 CD LYS A 53 25.624 5.078 15.623 1.00 83.22 C
ATOM 346 CE LYS A 53 26.268 4.129 16.614 1.00 95.75 C
ATOM 347 NZ LYS A 53 25.258 3.313 17.340 1.00104.50 N
ATOM 348 N LYS A 54 21.966 5.002 12.173 1.00 37.67 N
ATOM 349 CA LYS A 54 21.615 5.968 11.131 1.00 35.85 C
ATOM 350 C LYS A 54 20.411 6.827 11.589 1.00 36.30 C
ATOM 351 O LYS A 54 20.443 8.053 11.451 1.00 34.82 O
ATOM 352 CB LYS A 54 21.318 5.241 9.823 1.00 36.92 C
ATOM 353 CG LYS A 54 21.234 6.142 8.607 1.00 44.31 C
ATOM 354 CD LYS A 54 21.133 5.273 7.367 1.00 51.74 C
ATOM 355 CE LYS A 54 21.193 6.046 6.083 1.00 49.21 C
ATOM 356 NZ LYS A 54 20.819 5.184 4.929 1.00 45.51 N
ATOM 357 N GLU A 55 19.382 6.174 12.163 1.00 32.54 N
ATOM 358 CA GLU A 55 18.200 6.856 12.700 1.00 32.36 C
ATOM 359 C GLU A 55 18.587 7.861 13.800 1.00 34.58 C
ATOM 360 O GLU A 55 18.097 8.990 13.790 1.00 32.68 O
ATOM 361 CB GLU A 55 17.180 5.844 13.223 1.00 33.26 C
ATOM 362 CG GLU A 55 15.887 6.494 13.687 1.00 37.60 C
ATOM 363 CD GLU A 55 14.772 5.545 14.080 1.00 42.06 C
ATOM 364 OE1 GLU A 55 14.900 4.325 13.831 1.00 34.74 O
ATOM 365 OE2 GLU A 55 13.743 6.040 14.589 1.00 34.01 O
ATOM 366 N ILE A 56 19.490 7.461 14.731 1.00 32.41 N
ATOM 367 CA ILE A 56 19.937 8.348 15.810 1.00 32.48 C
ATOM 368 C ILE A 56 20.724 9.501 15.201 1.00 34.31 C
ATOM 369 O ILE A 56 20.456 10.656 15.534 1.00 33.07 O
ATOM 370 CB ILE A 56 20.736 7.577 16.916 1.00 35.67 C
ATOM 371 CG1 ILE A 56 19.814 6.601 17.691 1.00 35.65 C
ATOM 372 CG2 ILE A 56 21.473 8.542 17.858 1.00 36.40 C
ATOM 373 CD1 ILE A 56 20.558 5.446 18.457 1.00 41.27 C
ATOM 374 N CYS A 57 21.650 9.189 14.264 1.00 34.08 N
ATOM 375 CA CYS A 57 22.474 10.181 13.568 1.00 35.90 C
ATOM 376 C CYS A 57 21.597 11.229 12.877 1.00 34.16 C
ATOM 377 O CYS A 57 21.816 12.433 13.045 1.00 32.73 O
ATOM 378 CB CYS A 57 23.409 9.512 12.569 1.00 39.38 C
ATOM 379 SG CYS A 57 24.503 10.672 11.719 1.00 45.60 S
ATOM 380 N ILE A 58 20.577 10.756 12.143 1.00 27.47 N
ATOM 381 CA ILE A 58 19.655 11.645 11.447 1.00 26.55 C
ATOM 382 C ILE A 58 18.864 12.467 12.445 1.00 28.83 C
ATOM 383 O ILE A 58 18.783 13.684 12.290 1.00 27.22 O
ATOM 384 CB ILE A 58 18.790 10.897 10.390 1.00 29.84 C
ATOM 385 CG1 ILE A 58 19.671 10.473 9.185 1.00 29.36 C
ATOM 386 CG2 ILE A 58 17.585 11.760 9.924 1.00 29.84 C
ATOM 387 CD1 ILE A 58 19.033 9.520 8.246 1.00 33.01 C
ATOM 388 N ASN A 59 18.357 11.824 13.507 1.00 26.29 N
ATOM 389 CA ASN A 59 17.584 12.503 14.557 1.00 26.02 C
ATOM 390 C ASN A 59 18.332 13.652 15.216 1.00 32.02 C
ATOM 391 O ASN A 59 17.733 14.696 15.469 1.00 31.59 O
ATOM 392 CB ASN A 59 17.079 11.522 15.591 1.00 27.18 C
ATOM 393 CG ASN A 59 15.668 11.085 15.307 1.00 35.28 C
ATOM 394 OD1 ASN A 59 14.712 11.818 15.540 1.00 35.09 O
ATOM 395 ND2 ASN A 59 15.512 9.886 14.798 1.00 26.12 N
ATOM 396 N LYS A 60 19.651 13.484 15.437 1.00 30.91 N
ATOM 397 CA LYS A 60 20.536 14.506 16.024 1.00 31.01 C
ATOM 398 C LYS A 60 20.594 15.788 15.166 1.00 35.75 C
ATOM 399 O LYS A 60 20.869 16.867 15.691 1.00 36.61 O
ATOM 400 CB LYS A 60 21.958 13.930 16.187 1.00 33.71 C
ATOM 401 CG LYS A 60 22.049 12.853 17.266 1.00 48.66 C
ATOM 402 CD LYS A 60 23.045 13.215 18.356 1.00 65.27 C
ATOM 403 CE LYS A 60 24.165 12.208 18.479 1.00 79.26 C
ATOM 404 NZ LYS A 60 23.723 10.943 19.127 1.00 89.38 N
ATOM 405 N MET A 61 20.314 15.673 13.854 1.00 32.15 N
ATOM 406 CA MET A 61 20.329 16.803 12.913 1.00 32.76 C
ATOM 407 C MET A 61 19.020 17.629 12.900 1.00 36.42 C
ATOM 408 O MET A 61 19.011 18.757 12.393 1.00 37.91 O
ATOM 409 CB MET A 61 20.529 16.278 11.475 1.00 34.99 C
ATOM 410 CG MET A 61 21.769 15.426 11.255 1.00 38.86 C
ATOM 411 SD MET A 61 21.763 14.717 9.577 1.00 43.22 S
ATOM 412 CE MET A 61 21.869 16.267 8.579 1.00 39.56 C
ATOM 413 N LEU A 62 17.913 17.047 13.388 1.00 30.48 N
ATOM 414 CA LEU A 62 16.573 17.618 13.286 1.00 29.80 C
ATOM 415 C LEU A 62 16.161 18.615 14.339 1.00 33.54 C
ATOM 416 O LEU A 62 16.201 18.315 15.536 1.00 33.28 O
ATOM 417 CB LEU A 62 15.524 16.488 13.189 1.00 29.20 C
ATOM 418 CG LEU A 62 15.851 15.318 12.256 1.00 33.36 C
ATOM 419 CD1 LEU A 62 14.852 14.182 12.428 1.00 33.19 C
ATOM 420 CD2 LEU A 62 15.934 15.763 10.817 1.00 35.00 C
ATOM 421 N ASN A 63 15.704 19.785 13.880 1.00 27.41 N
ATOM 422 CA ASN A 63 15.179 20.843 14.733 1.00 27.70 C
ATOM 423 C ASN A 63 14.165 21.661 13.931 1.00 29.02 C
ATOM 424 O ASN A 63 14.531 22.603 13.226 1.00 27.82 O
ATOM 425 CB ASN A 63 16.311 21.723 15.310 1.00 32.10 C
ATOM 426 CG ASN A 63 15.813 22.834 16.192 1.00 50.40 C
ATOM 427 OD1 ASN A 63 14.856 22.671 16.953 1.00 41.89 O
ATOM 428 ND2 ASN A 63 16.432 23.997 16.075 1.00 46.07 N
ATOM 429 N HIS A 64 12.886 21.249 13.991 1.00 25.30 N
ATOM 430 CA HIS A 64 11.815 21.954 13.279 1.00 25.07 C
ATOM 431 C HIS A 64 10.464 21.657 13.939 1.00 26.97 C
ATOM 432 O HIS A 64 10.208 20.538 14.378 1.00 25.88 O
ATOM 433 CB HIS A 64 11.792 21.556 11.770 1.00 25.31 C
ATOM 434 CG HIS A 64 10.869 22.390 10.939 1.00 26.95 C
ATOM 435 ND1 HIS A 64 9.528 22.058 10.802 1.00 28.09 N
ATOM 436 CD2 HIS A 64 11.104 23.549 10.283 1.00 27.17 C
ATOM 437 CE1 HIS A 64 8.994 23.026 10.081 1.00 26.73 C
ATOM 438 NE2 HIS A 64 9.914 23.936 9.725 1.00 27.01 N
ATOM 439 N GLU A 65 9.589 22.660 13.970 1.00 24.24 N
ATOM 440 CA GLU A 65 8.251 22.593 14.556 1.00 24.46 C
ATOM 441 C GLU A 65 7.349 21.496 13.937 1.00 27.27 C
ATOM 442 O GLU A 65 6.425 21.047 14.610 1.00 26.95 O
ATOM 443 CB GLU A 65 7.560 23.961 14.484 1.00 26.27 C
ATOM 444 CG GLU A 65 7.335 24.447 13.061 1.00 40.72 C
ATOM 445 CD GLU A 65 7.100 25.932 12.884 1.00 73.20 C
ATOM 446 OE1 GLU A 65 8.000 26.609 12.338 1.00 74.20 O
ATOM 447 OE2 GLU A 65 5.998 26.406 13.243 1.00 67.08 O
ATOM 448 N ASN A 66 7.618 21.071 12.680 1.00 23.60 N
ATOM 449 CA ASN A 66 6.814 20.016 12.043 1.00 23.07 C
ATOM 450 C ASN A 66 7.592 18.691 11.907 1.00 25.61 C
ATOM 451 O ASN A 66 7.261 17.846 11.062 1.00 23.80 O
ATOM 452 CB ASN A 66 6.230 20.492 10.709 1.00 24.35 C
ATOM 453 CG ASN A 66 5.357 21.713 10.874 1.00 26.90 C
ATOM 454 OD1 ASN A 66 5.723 22.807 10.453 1.00 24.74 O
ATOM 455 ND2 ASN A 66 4.214 21.553 11.545 1.00 25.97 N
ATOM 456 N VAL A 67 8.625 18.513 12.759 1.00 22.78 N
ATOM 457 CA VAL A 67 9.437 17.306 12.824 1.00 22.15 C
ATOM 458 C VAL A 67 9.559 16.900 14.293 1.00 25.19 C
ATOM 459 O VAL A 67 9.890 17.740 15.130 1.00 24.54 O
ATOM 460 CB VAL A 67 10.833 17.457 12.147 1.00 24.64 C
ATOM 461 CG1 VAL A 67 11.660 16.186 12.302 1.00 23.21 C
ATOM 462 CG2 VAL A 67 10.713 17.850 10.673 1.00 24.62 C
ATOM 463 N VAL A 68 9.274 15.632 14.595 1.00 21.36 N
ATOM 464 CA VAL A 68 9.373 15.088 15.955 1.00 22.38 C
ATOM 465 C VAL A 68 10.794 15.385 16.501 1.00 28.22 C
ATOM 466 O VAL A 68 11.777 14.999 15.863 1.00 28.25 O
ATOM 467 CB VAL A 68 9.007 13.587 15.991 1.00 26.60 C
ATOM 468 CG1 VAL A 68 9.494 12.915 17.281 1.00 26.01 C
ATOM 469 CG2 VAL A 68 7.498 13.402 15.819 1.00 26.07 C
ATOM 470 N LYS A 69 10.883 16.129 17.633 1.00 26.92 N
ATOM 471 CA LYS A 69 12.174 16.491 18.245 1.00 27.77 C
ATOM 472 C LYS A 69 12.836 15.264 18.840 1.00 31.17 C
ATOM 473 O LYS A 69 12.160 14.356 19.322 1.00 31.01 O
ATOM 474 CB LYS A 69 12.015 17.552 19.364 1.00 31.38 C
ATOM 475 CG LYS A 69 11.237 18.809 19.005 1.00 52.25 C
ATOM 476 CD LYS A 69 12.108 19.990 18.620 1.00 65.29 C
ATOM 477 CE LYS A 69 11.255 21.211 18.358 1.00 70.07 C
ATOM 478 NZ LYS A 69 11.980 22.225 17.556 1.00 75.71 N
ATOM 479 N PHE A 70 14.160 15.253 18.835 1.00 28.99 N
ATOM 480 CA PHE A 70 14.937 14.182 19.434 1.00 29.25 C
ATOM 481 C PHE A 70 15.577 14.761 20.705 1.00 34.74 C
ATOM 482 O PHE A 70 16.177 15.842 20.658 1.00 33.49 O
ATOM 483 CB PHE A 70 16.018 13.691 18.464 1.00 30.82 C
ATOM 484 CG PHE A 70 16.898 12.572 18.968 1.00 32.62 C
ATOM 485 CD1 PHE A 70 16.377 11.301 19.187 1.00 35.05 C
ATOM 486 CD2 PHE A 70 18.265 12.762 19.126 1.00 35.13 C
ATOM 487 CE1 PHE A 70 17.199 10.251 19.606 1.00 36.65 C
ATOM 488 CE2 PHE A 70 19.091 11.708 19.532 1.00 37.57 C
ATOM 489 CZ PHE A 70 18.552 10.461 19.769 1.00 35.79 C
ATOM 490 N TYR A 71 15.401 14.074 21.842 1.00 34.26 N
ATOM 491 CA TYR A 71 15.952 14.564 23.117 1.00 34.73 C
ATOM 492 C TYR A 71 17.295 13.950 23.476 1.00 41.87 C
ATOM 493 O TYR A 71 18.092 14.564 24.187 1.00 42.38 O
ATOM 494 CB TYR A 71 14.936 14.397 24.248 1.00 34.52 C
ATOM 495 CG TYR A 71 13.610 15.073 23.990 1.00 34.07 C
ATOM 496 CD1 TYR A 71 13.535 16.443 23.755 1.00 36.07 C
ATOM 497 CD2 TYR A 71 12.421 14.359 24.059 1.00 34.04 C
ATOM 498 CE1 TYR A 71 12.308 17.079 23.558 1.00 36.87 C
ATOM 499 CE2 TYR A 71 11.189 14.986 23.887 1.00 34.42 C
ATOM 500 CZ TYR A 71 11.137 16.345 23.635 1.00 40.17 C
ATOM 501 OH TYR A 71 9.916 16.950 23.451 1.00 40.69 O
ATOM 502 N GLY A 72 17.529 12.752 22.972 1.00 40.05 N
ATOM 503 CA GLY A 72 18.761 12.013 23.180 1.00 40.27 C
ATOM 504 C GLY A 72 18.492 10.530 23.211 1.00 44.61 C
ATOM 505 O GLY A 72 17.355 10.089 23.022 1.00 42.69 O
ATOM 506 N HIS A 73 19.542 9.753 23.439 1.00 43.85 N
ATOM 507 CA HIS A 73 19.434 8.305 23.490 1.00 45.02 C
ATOM 508 C HIS A 73 20.332 7.698 24.580 1.00 51.38 C
ATOM 509 O HIS A 73 21.252 8.355 25.079 1.00 50.29 O
ATOM 510 CB HIS A 73 19.748 7.700 22.108 1.00 45.91 C
ATOM 511 CG HIS A 73 21.183 7.831 21.715 1.00 49.58 C
ATOM 512 ND1 HIS A 73 22.033 6.740 21.727 1.00 51.52 N
ATOM 513 CD2 HIS A 73 21.888 8.934 21.368 1.00 51.56 C
ATOM 514 CE1 HIS A 73 23.216 7.204 21.363 1.00 51.09 C
ATOM 515 NE2 HIS A 73 23.176 8.520 21.134 1.00 51.53 N
ATOM 516 N ARG A 74 20.051 6.440 24.932 1.00 50.49 N
ATOM 517 CA ARG A 74 20.813 5.674 25.909 1.00 51.60 C
ATOM 518 C ARG A 74 20.843 4.208 25.507 1.00 58.63 C
ATOM 519 O ARG A 74 19.812 3.649 25.127 1.00 57.83 O
ATOM 520 CB ARG A 74 20.223 5.843 27.316 1.00 51.91 C
ATOM 521 N ARG A 75 22.032 3.594 25.577 1.00 58.37 N
ATOM 522 CA ARG A 75 22.231 2.178 25.267 1.00 59.52 C
ATOM 523 C ARG A 75 22.419 1.385 26.561 1.00 65.37 C
ATOM 524 O ARG A 75 23.265 1.740 27.388 1.00 65.21 O
ATOM 525 CB ARG A 75 23.434 1.972 24.325 1.00 60.15 C
ATOM 526 N GLU A 76 21.600 0.340 26.747 1.00 63.08 N
ATOM 527 CA GLU A 76 21.671 -0.559 27.897 1.00 63.68 C
ATOM 528 C GLU A 76 21.920 -1.976 27.380 1.00 68.71 C
ATOM 529 O GLU A 76 21.036 -2.835 27.423 1.00 68.34 O
ATOM 530 CB GLU A 76 20.409 -0.461 28.771 1.00 65.15 C
ATOM 531 CG GLU A 76 20.505 0.632 29.823 1.00 76.69 C
ATOM 532 CD GLU A 76 19.276 0.865 30.682 1.00 97.14 C
ATOM 533 OE1 GLU A 76 19.101 2.012 31.154 1.00 91.53 O
ATOM 534 OE2 GLU A 76 18.498 -0.094 30.900 1.00 90.68 O
ATOM 535 N GLY A 77 23.132 -2.184 26.868 1.00 65.96 N
ATOM 536 CA GLY A 77 23.561 -3.447 26.284 1.00 65.86 C
ATOM 537 C GLY A 77 23.192 -3.521 24.819 1.00 70.10 C
ATOM 538 O GLY A 77 23.693 -2.733 24.011 1.00 69.91 O
ATOM 539 N ASN A 78 22.288 -4.453 24.475 1.00 66.97 N
ATOM 540 CA ASN A 78 21.807 -4.657 23.103 1.00 66.61 C
ATOM 541 C ASN A 78 20.448 -3.958 22.842 1.00 68.61 C
ATOM 542 O ASN A 78 19.806 -4.203 21.815 1.00 68.54 O
ATOM 543 CB ASN A 78 21.744 -6.156 22.784 1.00 68.25 C
ATOM 544 N ILE A 79 20.029 -3.071 23.767 1.00 62.89 N
ATOM 545 CA ILE A 79 18.769 -2.323 23.667 1.00 61.35 C
ATOM 546 C ILE A 79 18.977 -0.792 23.705 1.00 60.04 C
ATOM 547 O ILE A 79 19.519 -0.266 24.681 1.00 59.03 O
ATOM 548 CB ILE A 79 17.671 -2.846 24.652 1.00 64.84 C
ATOM 549 CG1 ILE A 79 18.237 -3.035 26.086 1.00 65.78 C
ATOM 550 CG2 ILE A 79 17.041 -4.145 24.116 1.00 65.52 C
ATOM 551 CD1 ILE A 79 17.250 -3.432 27.219 1.00 74.21 C
ATOM 552 N GLN A 80 18.592 -0.094 22.609 1.00 52.90 N
ATOM 553 CA GLN A 80 18.701 1.365 22.493 1.00 50.61 C
ATOM 554 C GLN A 80 17.366 2.015 22.867 1.00 49.40 C
ATOM 555 O GLN A 80 16.305 1.496 22.513 1.00 47.53 O
ATOM 556 CB GLN A 80 19.117 1.795 21.075 1.00 51.84 C
ATOM 557 CG GLN A 80 20.606 1.631 20.769 1.00 62.09 C
ATOM 558 CD GLN A 80 21.440 2.865 21.039 1.00 74.88 C
ATOM 559 OE1 GLN A 80 21.032 3.803 21.735 1.00 67.43 O
ATOM 560 NE2 GLN A 80 22.652 2.876 20.508 1.00 68.00 N
ATOM 561 N TYR A 81 17.430 3.135 23.602 1.00 44.39 N
ATOM 562 CA TYR A 81 16.264 3.895 24.044 1.00 43.63 C
ATOM 563 C TYR A 81 16.342 5.279 23.416 1.00 45.02 C
ATOM 564 O TYR A 81 17.272 6.038 23.708 1.00 44.87 O
ATOM 565 CB TYR A 81 16.208 3.995 25.586 1.00 45.43 C
ATOM 566 CG TYR A 81 15.973 2.675 26.288 1.00 48.03 C
ATOM 567 CD1 TYR A 81 17.041 1.863 26.667 1.00 50.20 C
ATOM 568 CD2 TYR A 81 14.686 2.245 26.593 1.00 48.91 C
ATOM 569 CE1 TYR A 81 16.829 0.647 27.317 1.00 51.37 C
ATOM 570 CE2 TYR A 81 14.462 1.033 27.245 1.00 50.03 C
ATOM 571 CZ TYR A 81 15.537 0.237 27.606 1.00 57.61 C
ATOM 572 OH TYR A 81 15.317 -0.955 28.251 1.00 58.61 O
ATOM 573 N LEU A 82 15.383 5.597 22.530 1.00 38.37 N
ATOM 574 CA LEU A 82 15.347 6.889 21.849 1.00 36.17 C
ATOM 575 C LEU A 82 14.288 7.748 22.509 1.00 36.99 C
ATOM 576 O LEU A 82 13.124 7.354 22.548 1.00 35.48 O
ATOM 577 CB LEU A 82 15.061 6.701 20.344 1.00 35.92 C
ATOM 578 CG LEU A 82 16.271 6.411 19.437 1.00 40.54 C
ATOM 579 CD1 LEU A 82 16.809 4.977 19.639 1.00 40.12 C
ATOM 580 CD2 LEU A 82 15.911 6.639 17.972 1.00 39.19 C
ATOM 581 N PHE A 83 14.694 8.891 23.070 1.00 33.46 N
ATOM 582 CA PHE A 83 13.772 9.804 23.746 1.00 33.32 C
ATOM 583 C PHE A 83 13.326 10.827 22.736 1.00 33.76 C
ATOM 584 O PHE A 83 14.124 11.647 22.261 1.00 33.01 O
ATOM 585 CB PHE A 83 14.415 10.442 24.990 1.00 35.94 C
ATOM 586 CG PHE A 83 14.601 9.457 26.124 1.00 38.13 C
ATOM 587 CD1 PHE A 83 15.628 8.517 26.090 1.00 41.67 C
ATOM 588 CD2 PHE A 83 13.751 9.469 27.225 1.00 41.70 C
ATOM 589 CE1 PHE A 83 15.800 7.605 27.138 1.00 43.21 C
ATOM 590 CE2 PHE A 83 13.926 8.556 28.280 1.00 44.42 C
ATOM 591 CZ PHE A 83 14.941 7.623 28.220 1.00 42.40 C
ATOM 592 N LEU A 84 12.049 10.745 22.375 1.00 28.10 N
ATOM 593 CA LEU A 84 11.475 11.580 21.326 1.00 26.72 C
ATOM 594 C LEU A 84 10.255 12.363 21.765 1.00 31.08 C
ATOM 595 O LEU A 84 9.543 11.967 22.702 1.00 29.69 O
ATOM 596 CB LEU A 84 11.100 10.669 20.141 1.00 26.43 C
ATOM 597 CG LEU A 84 12.281 9.953 19.444 1.00 29.26 C
ATOM 598 CD1 LEU A 84 11.922 8.529 19.085 1.00 29.17 C
ATOM 599 CD2 LEU A 84 12.772 10.745 18.227 1.00 31.60 C
ATOM 600 N GLU A 85 9.975 13.447 21.036 1.00 27.47 N
ATOM 601 CA GLU A 85 8.812 14.285 21.294 1.00 26.83 C
ATOM 602 C GLU A 85 7.504 13.487 21.273 1.00 30.87 C
ATOM 603 O GLU A 85 7.235 12.754 20.308 1.00 29.97 O
ATOM 604 CB GLU A 85 8.766 15.417 20.271 1.00 27.78 C
ATOM 605 CG GLU A 85 7.583 16.339 20.451 1.00 32.42 C
ATOM 606 CD GLU A 85 7.532 17.422 19.401 1.00 42.35 C
ATOM 607 OE1 GLU A 85 6.620 18.275 19.487 1.00 38.60 O
ATOM 608 OE2 GLU A 85 8.387 17.412 18.485 1.00 30.50 O
ATOM 609 N TYR A 86 6.722 13.592 22.358 1.00 26.46 N
ATOM 610 CA TYR A 86 5.443 12.904 22.442 1.00 25.43 C
ATOM 611 C TYR A 86 4.358 13.729 21.787 1.00 28.71 C
ATOM 612 O TYR A 86 4.171 14.906 22.112 1.00 29.43 O
ATOM 613 CB TYR A 86 5.051 12.537 23.898 1.00 26.46 C
ATOM 614 CG TYR A 86 3.690 11.880 23.985 1.00 27.28 C
ATOM 615 CD1 TYR A 86 3.428 10.681 23.325 1.00 28.97 C
ATOM 616 CD2 TYR A 86 2.643 12.489 24.677 1.00 27.53 C
ATOM 617 CE1 TYR A 86 2.169 10.085 23.381 1.00 30.53 C
ATOM 618 CE2 TYR A 86 1.384 11.895 24.747 1.00 27.57 C
ATOM 619 CZ TYR A 86 1.151 10.698 24.089 1.00 32.55 C
ATOM 620 OH TYR A 86 -0.093 10.124 24.114 1.00 33.71 O
ATOM 621 N CYS A 87 3.620 13.099 20.882 1.00 25.70 N
ATOM 622 CA CYS A 87 2.538 13.757 20.152 1.00 25.36 C
ATOM 623 C CYS A 87 1.218 13.157 20.632 1.00 29.30 C
ATOM 624 O CYS A 87 0.861 12.045 20.259 1.00 27.57 O
ATOM 625 CB CYS A 87 2.746 13.592 18.645 1.00 25.49 C
ATOM 626 SG CYS A 87 4.297 14.311 18.039 1.00 28.92 S
ATOM 627 N SER A 88 0.525 13.884 21.537 1.00 28.82 N
ATOM 628 CA SER A 88 -0.707 13.400 22.185 1.00 29.17 C
ATOM 629 C SER A 88 -1.928 13.174 21.298 1.00 31.54 C
ATOM 630 O SER A 88 -2.807 12.402 21.676 1.00 31.64 O
ATOM 631 CB SER A 88 -1.057 14.245 23.408 1.00 31.32 C
ATOM 632 OG SER A 88 -1.292 15.603 23.076 1.00 34.73 O
ATOM 633 N GLY A 89 -1.955 13.805 20.125 1.00 26.99 N
ATOM 634 CA GLY A 89 -3.059 13.659 19.183 1.00 26.27 C
ATOM 635 C GLY A 89 -3.016 12.399 18.338 1.00 29.41 C
ATOM 636 O GLY A 89 -3.934 12.164 17.566 1.00 29.70 O
ATOM 637 N GLY A 90 -1.964 11.600 18.482 1.00 27.05 N
ATOM 638 CA GLY A 90 -1.794 10.351 17.754 1.00 26.03 C
ATOM 639 C GLY A 90 -1.455 10.542 16.285 1.00 27.06 C
ATOM 640 O GLY A 90 -0.963 11.592 15.885 1.00 26.58 O
ATOM 641 N GLU A 91 -1.790 9.552 15.482 1.00 22.35 N
ATOM 642 CA GLU A 91 -1.493 9.515 14.056 1.00 22.36 C
ATOM 643 C GLU A 91 -2.521 10.187 13.225 1.00 23.56 C
ATOM 644 O GLU A 91 -3.715 10.024 13.472 1.00 21.83 O
ATOM 645 CB GLU A 91 -1.374 8.061 13.607 1.00 23.78 C
ATOM 646 CG GLU A 91 -0.208 7.354 14.277 1.00 28.91 C
ATOM 647 CD GLU A 91 -0.086 5.866 14.035 1.00 35.65 C
ATOM 648 OE1 GLU A 91 0.825 5.257 14.639 1.00 34.27 O
ATOM 649 OE2 GLU A 91 -0.867 5.316 13.227 1.00 30.89 O
ATOM 650 N LEU A 92 -2.057 10.838 12.124 1.00 20.24 N
ATOM 651 CA LEU A 92 -2.933 11.462 11.134 1.00 19.08 C
ATOM 652 C LEU A 92 -3.878 10.388 10.560 1.00 22.43 C
ATOM 653 O LEU A 92 -5.035 10.697 10.235 1.00 22.13 O
ATOM 654 CB LEU A 92 -2.062 12.069 10.022 1.00 19.24 C
ATOM 655 CG LEU A 92 -2.833 12.764 8.894 1.00 21.25 C
ATOM 656 CD1 LEU A 92 -3.618 13.983 9.410 1.00 21.53 C
ATOM 657 CD2 LEU A 92 -1.888 13.124 7.704 1.00 23.05 C
ATOM 658 N PHE A 93 -3.385 9.126 10.489 1.00 21.34 N
ATOM 659 CA PHE A 93 -4.127 7.962 10.007 1.00 22.98 C
ATOM 660 C PHE A 93 -5.540 7.902 10.631 1.00 26.54 C
ATOM 661 O PHE A 93 -6.517 7.674 9.913 1.00 23.84 O
ATOM 662 CB PHE A 93 -3.366 6.643 10.311 1.00 25.62 C
ATOM 663 CG PHE A 93 -4.049 5.410 9.748 1.00 28.21 C
ATOM 664 CD1 PHE A 93 -4.969 4.690 10.511 1.00 33.14 C
ATOM 665 CD2 PHE A 93 -3.804 4.995 8.444 1.00 31.99 C
ATOM 666 CE1 PHE A 93 -5.626 3.568 9.977 1.00 34.34 C
ATOM 667 CE2 PHE A 93 -4.455 3.863 7.913 1.00 35.51 C
ATOM 668 CZ PHE A 93 -5.360 3.160 8.686 1.00 33.81 C
ATOM 669 N ASP A 94 -5.624 8.118 11.956 1.00 23.84 N
ATOM 670 CA ASP A 94 -6.885 8.029 12.704 1.00 24.87 C
ATOM 671 C ASP A 94 -7.825 9.207 12.550 1.00 28.96 C
ATOM 672 O ASP A 94 -8.965 9.123 13.015 1.00 29.23 O
ATOM 673 CB ASP A 94 -6.636 7.637 14.168 1.00 27.17 C
ATOM 674 CG ASP A 94 -5.986 6.257 14.249 1.00 37.71 C
ATOM 675 OD1 ASP A 94 -4.883 6.156 14.801 1.00 41.42 O
ATOM 676 OD2 ASP A 94 -6.547 5.298 13.672 1.00 44.77 O
ATOM 677 N ARG A 95 -7.387 10.272 11.832 1.00 24.43 N
ATOM 678 CA ARG A 95 -8.209 11.446 11.520 1.00 24.33 C
ATOM 679 C ARG A 95 -8.872 11.312 10.151 1.00 27.96 C
ATOM 680 O ARG A 95 -9.657 12.174 9.751 1.00 28.45 O
ATOM 681 CB ARG A 95 -7.359 12.734 11.542 1.00 25.55 C
ATOM 682 CG ARG A 95 -6.588 12.938 12.833 1.00 31.20 C
ATOM 683 CD ARG A 95 -7.478 12.964 14.064 1.00 31.89 C
ATOM 684 NE ARG A 95 -6.694 13.213 15.268 1.00 34.91 N
ATOM 685 CZ ARG A 95 -6.458 14.420 15.766 1.00 42.91 C
ATOM 686 NH1 ARG A 95 -6.917 15.503 15.148 1.00 32.29 N
ATOM 687 NH2 ARG A 95 -5.731 14.558 16.866 1.00 35.17 N
ATOM 688 N ILE A 96 -8.497 10.269 9.408 1.00 24.57 N
ATOM 689 CA ILE A 96 -9.027 10.036 8.069 1.00 23.99 C
ATOM 690 C ILE A 96 -10.184 9.077 8.195 1.00 28.07 C
ATOM 691 O ILE A 96 -9.982 7.920 8.565 1.00 28.39 O
ATOM 692 CB ILE A 96 -7.919 9.508 7.120 1.00 26.20 C
ATOM 693 CG1 ILE A 96 -6.736 10.512 7.041 1.00 25.64 C
ATOM 694 CG2 ILE A 96 -8.497 9.217 5.741 1.00 24.84 C
ATOM 695 CD1 ILE A 96 -5.467 9.976 6.375 1.00 21.59 C
ATOM 696 N GLU A 97 -11.390 9.548 7.907 1.00 24.82 N
ATOM 697 CA GLU A 97 -12.568 8.680 7.987 1.00 24.97 C
ATOM 698 C GLU A 97 -12.603 7.772 6.737 1.00 26.29 C
ATOM 699 O GLU A 97 -12.599 8.302 5.625 1.00 24.64 O
ATOM 700 CB GLU A 97 -13.838 9.536 8.124 1.00 27.11 C
ATOM 701 CG GLU A 97 -15.098 8.721 8.367 1.00 40.40 C
ATOM 702 CD GLU A 97 -16.357 9.511 8.674 1.00 78.29 C
ATOM 703 OE1 GLU A 97 -16.264 10.740 8.907 1.00 83.98 O
ATOM 704 OE2 GLU A 97 -17.443 8.889 8.699 1.00 76.88 O
ATOM 705 N PRO A 98 -12.633 6.409 6.863 1.00 26.85 N
ATOM 706 CA PRO A 98 -12.644 5.554 5.653 1.00 27.73 C
ATOM 707 C PRO A 98 -13.733 5.921 4.642 1.00 30.82 C
ATOM 708 O PRO A 98 -14.875 6.219 5.020 1.00 30.10 O
ATOM 709 CB PRO A 98 -12.822 4.137 6.216 1.00 29.62 C
ATOM 710 CG PRO A 98 -12.246 4.215 7.599 1.00 34.20 C
ATOM 711 CD PRO A 98 -12.606 5.591 8.099 1.00 29.27 C
ATOM 712 N ASP A 99 -13.327 6.014 3.365 1.00 27.30 N
ATOM 713 CA ASP A 99 -14.140 6.370 2.205 1.00 29.00 C
ATOM 714 C ASP A 99 -14.683 7.805 2.199 1.00 30.03 C
ATOM 715 O ASP A 99 -15.413 8.179 1.281 1.00 31.27 O
ATOM 716 CB ASP A 99 -15.276 5.330 1.993 1.00 32.82 C
ATOM 717 CG ASP A 99 -15.726 5.203 0.552 1.00 53.30 C
ATOM 718 OD1 ASP A 99 -14.879 4.856 -0.309 1.00 55.33 O
ATOM 719 OD2 ASP A 99 -16.927 5.432 0.283 1.00 62.56 O
ATOM 720 N ILE A 100 -14.308 8.626 3.194 1.00 24.81 N
ATOM 721 CA ILE A 100 -14.770 10.002 3.297 1.00 24.67 C
ATOM 722 C ILE A 100 -13.590 10.995 3.290 1.00 27.31 C
ATOM 723 O ILE A 100 -13.626 12.003 2.568 1.00 25.96 O
ATOM 724 CB ILE A 100 -15.683 10.160 4.554 1.00 28.41 C
ATOM 725 CG1 ILE A 100 -17.043 9.466 4.312 1.00 29.78 C
ATOM 726 CG2 ILE A 100 -15.912 11.630 4.911 1.00 26.82 C
ATOM 727 CD1 ILE A 100 -17.468 8.526 5.377 1.00 44.52 C
ATOM 728 N GLY A 101 -12.615 10.729 4.145 1.00 23.63 N
ATOM 729 CA GLY A 101 -11.471 11.604 4.335 1.00 22.94 C
ATOM 730 C GLY A 101 -11.696 12.482 5.545 1.00 25.06 C
ATOM 731 O GLY A 101 -11.959 11.991 6.653 1.00 24.09 O
ATOM 732 N MET A 102 -11.624 13.782 5.329 1.00 20.55 N
ATOM 733 CA MET A 102 -11.814 14.778 6.377 1.00 19.63 C
ATOM 734 C MET A 102 -12.192 16.120 5.732 1.00 22.17 C
ATOM 735 O MET A 102 -12.031 16.270 4.508 1.00 21.68 O
ATOM 736 CB MET A 102 -10.519 14.949 7.199 1.00 20.69 C
ATOM 737 CG MET A 102 -9.410 15.677 6.432 1.00 22.98 C
ATOM 738 SD MET A 102 -7.932 15.940 7.446 1.00 23.28 S
ATOM 739 CE MET A 102 -7.432 14.276 7.770 1.00 21.13 C
ATOM 740 N PRO A 103 -12.623 17.113 6.552 1.00 22.23 N
ATOM 741 CA PRO A 103 -12.967 18.433 5.997 1.00 22.37 C
ATOM 742 C PRO A 103 -11.775 19.021 5.231 1.00 24.05 C
ATOM 743 O PRO A 103 -10.638 18.965 5.711 1.00 22.66 O
ATOM 744 CB PRO A 103 -13.325 19.244 7.253 1.00 24.91 C
ATOM 745 CG PRO A 103 -13.827 18.218 8.217 1.00 28.77 C
ATOM 746 CD PRO A 103 -12.861 17.090 8.017 1.00 24.07 C
ATOM 747 N GLU A 104 -12.031 19.511 4.014 1.00 21.37 N
ATOM 748 CA GLU A 104 -11.001 20.098 3.146 1.00 22.01 C
ATOM 749 C GLU A 104 -10.135 21.135 3.868 1.00 24.28 C
ATOM 750 O GLU A 104 -8.906 21.070 3.705 1.00 23.22 O
ATOM 751 CB GLU A 104 -11.612 20.688 1.900 1.00 23.68 C
ATOM 752 CG GLU A 104 -10.616 20.848 0.772 1.00 25.91 C
ATOM 753 CD GLU A 104 -11.259 21.400 -0.480 1.00 32.63 C
ATOM 754 OE1 GLU A 104 -10.869 22.518 -0.877 1.00 25.31 O
ATOM 755 OE2 GLU A 104 -12.177 20.746 -1.033 1.00 25.89 O
ATOM 756 N PRO A 105 -10.714 22.028 4.722 1.00 22.08 N
ATOM 757 CA PRO A 105 -9.868 22.988 5.456 1.00 21.78 C
ATOM 758 C PRO A 105 -8.847 22.299 6.359 1.00 24.18 C
ATOM 759 O PRO A 105 -7.704 22.764 6.414 1.00 23.29 O
ATOM 760 CB PRO A 105 -10.887 23.795 6.271 1.00 24.36 C
ATOM 761 CG PRO A 105 -12.158 23.709 5.461 1.00 27.36 C
ATOM 762 CD PRO A 105 -12.142 22.261 5.040 1.00 23.39 C
ATOM 763 N ASP A 106 -9.235 21.188 7.054 1.00 20.84 N
ATOM 764 CA ASP A 106 -8.317 20.445 7.929 1.00 21.49 C
ATOM 765 C ASP A 106 -7.201 19.801 7.085 1.00 22.05 C
ATOM 766 O ASP A 106 -6.017 19.889 7.453 1.00 20.85 O
ATOM 767 CB ASP A 106 -9.041 19.338 8.723 1.00 23.82 C
ATOM 768 CG ASP A 106 -10.109 19.805 9.704 1.00 34.40 C
ATOM 769 OD1 ASP A 106 -10.780 18.942 10.302 1.00 38.76 O
ATOM 770 OD2 ASP A 106 -10.313 21.018 9.820 1.00 34.68 O
ATOM 771 N ALA A 107 -7.589 19.168 5.951 1.00 17.92 N
ATOM 772 CA ALA A 107 -6.634 18.556 5.030 1.00 17.84 C
ATOM 773 C ALA A 107 -5.652 19.638 4.516 1.00 19.73 C
ATOM 774 O ALA A 107 -4.448 19.394 4.493 1.00 18.60 O
ATOM 775 CB ALA A 107 -7.364 17.914 3.868 1.00 18.48 C
ATOM 776 N GLN A 108 -6.144 20.835 4.142 1.00 18.90 N
ATOM 777 CA GLN A 108 -5.235 21.886 3.688 1.00 19.78 C
ATOM 778 C GLN A 108 -4.238 22.304 4.778 1.00 21.42 C
ATOM 779 O GLN A 108 -3.037 22.437 4.486 1.00 19.82 O
ATOM 780 CB GLN A 108 -5.997 23.109 3.169 1.00 21.12 C
ATOM 781 CG GLN A 108 -5.079 24.075 2.424 1.00 17.99 C
ATOM 782 CD GLN A 108 -5.702 25.461 2.320 1.00 22.85 C
ATOM 783 OE1 GLN A 108 -5.841 26.039 1.230 1.00 24.71 O
ATOM 784 NE2 GLN A 108 -6.137 25.977 3.448 1.00 20.26 N
ATOM 785 N ARG A 109 -4.723 22.491 6.028 1.00 18.56 N
ATOM 786 CA ARG A 109 -3.843 22.891 7.121 1.00 19.30 C
ATOM 787 C ARG A 109 -2.772 21.804 7.353 1.00 19.79 C
ATOM 788 O ARG A 109 -1.578 22.118 7.434 1.00 19.06 O
ATOM 789 CB ARG A 109 -4.667 23.136 8.382 1.00 20.02 C
ATOM 790 CG ARG A 109 -3.838 23.353 9.637 1.00 22.25 C
ATOM 791 CD ARG A 109 -4.762 23.680 10.797 1.00 28.46 C
ATOM 792 NE ARG A 109 -4.036 23.790 12.059 1.00 39.49 N
ATOM 793 CZ ARG A 109 -3.755 22.760 12.850 1.00 48.50 C
ATOM 794 NH1 ARG A 109 -4.134 21.532 12.513 1.00 30.18 N
ATOM 795 NH2 ARG A 109 -3.091 22.949 13.982 1.00 37.90 N
ATOM 796 N PHE A 110 -3.198 20.521 7.418 1.00 17.46 N
ATOM 797 CA PHE A 110 -2.216 19.439 7.590 1.00 16.50 C
ATOM 798 C PHE A 110 -1.230 19.378 6.433 1.00 19.48 C
ATOM 799 O PHE A 110 -0.032 19.135 6.658 1.00 17.71 O
ATOM 800 CB PHE A 110 -2.906 18.095 7.757 1.00 18.51 C
ATOM 801 CG PHE A 110 -3.702 17.923 9.033 1.00 19.68 C
ATOM 802 CD1 PHE A 110 -3.176 18.317 10.268 1.00 22.84 C
ATOM 803 CD2 PHE A 110 -4.942 17.283 9.015 1.00 22.54 C
ATOM 804 CE1 PHE A 110 -3.917 18.143 11.451 1.00 24.31 C
ATOM 805 CE2 PHE A 110 -5.645 17.049 10.207 1.00 24.32 C
ATOM 806 CZ PHE A 110 -5.142 17.502 11.409 1.00 21.89 C
ATOM 807 N PHE A 111 -1.717 19.639 5.202 1.00 16.97 N
ATOM 808 CA PHE A 111 -0.854 19.619 4.030 1.00 16.85 C
ATOM 809 C PHE A 111 0.187 20.762 4.087 1.00 18.01 C
ATOM 810 O PHE A 111 1.366 20.529 3.791 1.00 17.26 O
ATOM 811 CB PHE A 111 -1.678 19.635 2.740 1.00 17.49 C
ATOM 812 CG PHE A 111 -0.851 19.352 1.505 1.00 17.48 C
ATOM 813 CD1 PHE A 111 -0.424 18.051 1.207 1.00 18.10 C
ATOM 814 CD2 PHE A 111 -0.476 20.387 0.647 1.00 17.97 C
ATOM 815 CE1 PHE A 111 0.351 17.795 0.060 1.00 18.16 C
ATOM 816 CE2 PHE A 111 0.283 20.125 -0.508 1.00 20.03 C
ATOM 817 CZ PHE A 111 0.714 18.836 -0.774 1.00 18.46 C
ATOM 818 N HIS A 112 -0.230 21.962 4.557 1.00 16.39 N
ATOM 819 CA HIS A 112 0.701 23.094 4.702 1.00 17.78 C
ATOM 820 C HIS A 112 1.829 22.679 5.694 1.00 21.15 C
ATOM 821 O HIS A 112 3.023 22.906 5.448 1.00 20.20 O
ATOM 822 CB HIS A 112 -0.051 24.288 5.313 1.00 19.51 C
ATOM 823 CG HIS A 112 -0.995 24.996 4.380 1.00 24.48 C
ATOM 824 ND1 HIS A 112 -2.044 25.770 4.871 1.00 27.95 N
ATOM 825 CD2 HIS A 112 -1.019 25.034 3.029 1.00 25.96 C
ATOM 826 CE1 HIS A 112 -2.637 26.285 3.800 1.00 26.85 C
ATOM 827 NE2 HIS A 112 -2.037 25.878 2.666 1.00 26.52 N
ATOM 828 N GLN A 113 1.425 22.076 6.824 1.00 18.02 N
ATOM 829 CA GLN A 113 2.382 21.655 7.845 1.00 18.56 C
ATOM 830 C GLN A 113 3.300 20.546 7.368 1.00 19.50 C
ATOM 831 O GLN A 113 4.515 20.592 7.614 1.00 20.22 O
ATOM 832 CB GLN A 113 1.673 21.284 9.133 1.00 18.46 C
ATOM 833 CG GLN A 113 0.971 22.513 9.736 1.00 18.90 C
ATOM 834 CD GLN A 113 0.133 22.165 10.935 1.00 35.04 C
ATOM 835 OE1 GLN A 113 -0.032 21.001 11.305 1.00 34.41 O
ATOM 836 NE2 GLN A 113 -0.450 23.179 11.551 1.00 34.05 N
ATOM 837 N LEU A 114 2.742 19.606 6.596 1.00 17.93 N
ATOM 838 CA LEU A 114 3.546 18.539 6.020 1.00 17.36 C
ATOM 839 C LEU A 114 4.598 19.136 5.058 1.00 20.38 C
ATOM 840 O LEU A 114 5.779 18.757 5.151 1.00 19.88 O
ATOM 841 CB LEU A 114 2.631 17.569 5.266 1.00 16.92 C
ATOM 842 CG LEU A 114 3.315 16.435 4.478 1.00 19.41 C
ATOM 843 CD1 LEU A 114 4.178 15.589 5.379 1.00 18.59 C
ATOM 844 CD2 LEU A 114 2.264 15.532 3.766 1.00 17.69 C
ATOM 845 N MET A 115 4.185 20.096 4.180 1.00 16.12 N
ATOM 846 CA MET A 115 5.104 20.765 3.223 1.00 15.42 C
ATOM 847 C MET A 115 6.190 21.499 4.005 1.00 18.48 C
ATOM 848 O MET A 115 7.353 21.365 3.640 1.00 18.82 O
ATOM 849 CB MET A 115 4.379 21.751 2.278 1.00 18.19 C
ATOM 850 CG MET A 115 3.516 21.075 1.245 1.00 23.12 C
ATOM 851 SD MET A 115 4.485 20.038 0.119 1.00 26.64 S
ATOM 852 CE MET A 115 4.122 18.443 0.892 1.00 18.43 C
ATOM 853 N ALA A 116 5.833 22.154 5.130 1.00 17.97 N
ATOM 854 CA ALA A 116 6.813 22.867 5.979 1.00 19.74 C
ATOM 855 C ALA A 116 7.898 21.896 6.489 1.00 22.39 C
ATOM 856 O ALA A 116 9.097 22.167 6.283 1.00 22.11 O
ATOM 857 CB ALA A 116 6.109 23.551 7.140 1.00 20.81 C
ATOM 858 N GLY A 117 7.468 20.733 7.006 1.00 17.98 N
ATOM 859 CA GLY A 117 8.379 19.704 7.504 1.00 19.35 C
ATOM 860 C GLY A 117 9.262 19.155 6.395 1.00 21.85 C
ATOM 861 O GLY A 117 10.474 19.049 6.562 1.00 20.82 O
ATOM 862 N VAL A 118 8.655 18.852 5.229 1.00 17.72 N
ATOM 863 CA VAL A 118 9.393 18.283 4.077 1.00 16.95 C
ATOM 864 C VAL A 118 10.416 19.279 3.507 1.00 20.85 C
ATOM 865 O VAL A 118 11.564 18.887 3.253 1.00 20.65 O
ATOM 866 CB VAL A 118 8.447 17.683 2.996 1.00 20.17 C
ATOM 867 CG1 VAL A 118 9.225 17.180 1.780 1.00 20.01 C
ATOM 868 CG2 VAL A 118 7.616 16.537 3.582 1.00 19.09 C
ATOM 869 N VAL A 119 10.013 20.558 3.342 1.00 18.19 N
ATOM 870 CA VAL A 119 10.932 21.628 2.861 1.00 17.81 C
ATOM 871 C VAL A 119 12.136 21.651 3.793 1.00 22.02 C
ATOM 872 O VAL A 119 13.288 21.699 3.330 1.00 20.59 O
ATOM 873 CB VAL A 119 10.246 23.020 2.848 1.00 21.09 C
ATOM 874 CG1 VAL A 119 11.297 24.147 2.717 1.00 21.24 C
ATOM 875 CG2 VAL A 119 9.240 23.096 1.710 1.00 20.97 C
ATOM 876 N TYR A 120 11.863 21.585 5.103 1.00 19.70 N
ATOM 877 CA TYR A 120 12.927 21.606 6.104 1.00 20.47 C
ATOM 878 C TYR A 120 13.900 20.435 5.907 1.00 22.82 C
ATOM 879 O TYR A 120 15.124 20.635 5.780 1.00 20.77 O
ATOM 880 CB TYR A 120 12.359 21.621 7.529 1.00 21.82 C
ATOM 881 CG TYR A 120 13.432 21.390 8.564 1.00 23.19 C
ATOM 882 CD1 TYR A 120 14.369 22.382 8.853 1.00 26.31 C
ATOM 883 CD2 TYR A 120 13.611 20.137 9.142 1.00 22.71 C
ATOM 884 CE1 TYR A 120 15.417 22.150 9.735 1.00 26.08 C
ATOM 885 CE2 TYR A 120 14.649 19.896 10.039 1.00 23.66 C
ATOM 886 CZ TYR A 120 15.543 20.911 10.339 1.00 29.20 C
ATOM 887 OH TYR A 120 16.552 20.686 11.234 1.00 29.47 O
ATOM 888 N LEU A 121 13.347 19.209 5.887 1.00 17.58 N
ATOM 889 CA LEU A 121 14.149 18.002 5.702 1.00 16.83 C
ATOM 890 C LEU A 121 14.978 18.077 4.421 1.00 21.61 C
ATOM 891 O LEU A 121 16.192 17.866 4.477 1.00 19.60 O
ATOM 892 CB LEU A 121 13.256 16.744 5.691 1.00 17.08 C
ATOM 893 CG LEU A 121 12.583 16.428 7.034 1.00 19.20 C
ATOM 894 CD1 LEU A 121 11.664 15.201 6.889 1.00 19.79 C
ATOM 895 CD2 LEU A 121 13.650 16.194 8.142 1.00 19.82 C
ATOM 896 N HIS A 122 14.334 18.383 3.273 1.00 17.51 N
ATOM 897 CA HIS A 122 15.056 18.469 1.999 1.00 15.64 C
ATOM 898 C HIS A 122 16.171 19.544 2.063 1.00 21.78 C
ATOM 899 O HIS A 122 17.268 19.313 1.548 1.00 21.31 O
ATOM 900 CB HIS A 122 14.066 18.702 0.850 1.00 16.48 C
ATOM 901 CG HIS A 122 13.201 17.508 0.575 1.00 18.42 C
ATOM 902 ND1 HIS A 122 12.210 17.553 -0.390 1.00 19.17 N
ATOM 903 CD2 HIS A 122 13.196 16.273 1.152 1.00 19.11 C
ATOM 904 CE1 HIS A 122 11.682 16.339 -0.429 1.00 17.69 C
ATOM 905 NE2 HIS A 122 12.220 15.541 0.506 1.00 17.96 N
ATOM 906 N GLY A 123 15.873 20.648 2.751 1.00 19.67 N
ATOM 907 CA GLY A 123 16.802 21.769 2.978 1.00 20.85 C
ATOM 908 C GLY A 123 18.092 21.353 3.679 1.00 25.51 C
ATOM 909 O GLY A 123 19.168 21.880 3.362 1.00 27.08 O
ATOM 910 N ILE A 124 18.005 20.387 4.604 1.00 21.98 N
ATOM 911 CA ILE A 124 19.173 19.826 5.310 1.00 22.23 C
ATOM 912 C ILE A 124 19.694 18.524 4.659 1.00 24.76 C
ATOM 913 O ILE A 124 20.571 17.849 5.196 1.00 24.02 O
ATOM 914 CB ILE A 124 19.013 19.775 6.845 1.00 25.70 C
ATOM 915 CG1 ILE A 124 17.915 18.753 7.276 1.00 26.36 C
ATOM 916 CG2 ILE A 124 18.779 21.187 7.423 1.00 27.17 C
ATOM 917 CD1 ILE A 124 17.886 18.435 8.864 1.00 29.02 C
ATOM 918 N GLY A 125 19.166 18.211 3.484 1.00 21.81 N
ATOM 919 CA GLY A 125 19.610 17.088 2.671 1.00 21.78 C
ATOM 920 C GLY A 125 19.119 15.740 3.129 1.00 21.91 C
ATOM 921 O GLY A 125 19.729 14.719 2.808 1.00 21.71 O
ATOM 922 N ILE A 126 17.999 15.723 3.862 1.00 18.01 N
ATOM 923 CA ILE A 126 17.435 14.476 4.371 1.00 17.64 C
ATOM 924 C ILE A 126 16.151 14.137 3.625 1.00 19.87 C
ATOM 925 O ILE A 126 15.303 15.016 3.421 1.00 17.85 O
ATOM 926 CB ILE A 126 17.167 14.540 5.914 1.00 21.51 C
ATOM 927 CG1 ILE A 126 18.498 14.727 6.703 1.00 23.18 C
ATOM 928 CG2 ILE A 126 16.362 13.306 6.409 1.00 22.48 C
ATOM 929 CD1 ILE A 126 18.337 15.009 8.125 1.00 36.64 C
ATOM 930 N THR A 127 16.031 12.861 3.207 1.00 17.82 N
ATOM 931 CA THR A 127 14.774 12.354 2.632 1.00 17.88 C
ATOM 932 C THR A 127 14.177 11.365 3.628 1.00 20.31 C
ATOM 933 O THR A 127 14.906 10.522 4.165 1.00 19.07 O
ATOM 934 CB THR A 127 14.915 11.807 1.200 1.00 21.03 C
ATOM 935 OG1 THR A 127 13.664 11.209 0.834 1.00 18.93 O
ATOM 936 CG2 THR A 127 16.036 10.746 1.053 1.00 21.66 C
ATOM 937 N HIS A 128 12.852 11.463 3.886 1.00 18.41 N
ATOM 938 CA HIS A 128 12.184 10.602 4.872 1.00 18.40 C
ATOM 939 C HIS A 128 11.990 9.184 4.303 1.00 20.04 C
ATOM 940 O HIS A 128 12.228 8.204 5.015 1.00 20.66 O
ATOM 941 CB HIS A 128 10.835 11.225 5.285 1.00 18.08 C
ATOM 942 CG HIS A 128 10.119 10.449 6.348 1.00 20.39 C
ATOM 943 ND1 HIS A 128 9.361 9.329 6.028 1.00 20.90 N
ATOM 944 CD2 HIS A 128 10.052 10.653 7.690 1.00 20.96 C
ATOM 945 CE1 HIS A 128 8.889 8.869 7.180 1.00 21.01 C
ATOM 946 NE2 HIS A 128 9.257 9.640 8.208 1.00 20.43 N
ATOM 947 N ARG A 129 11.551 9.092 3.023 1.00 17.16 N
ATOM 948 CA ARG A 129 11.325 7.845 2.257 1.00 17.54 C
ATOM 949 C ARG A 129 10.129 7.016 2.679 1.00 21.05 C
ATOM 950 O ARG A 129 9.860 5.994 2.047 1.00 20.46 O
ATOM 951 CB ARG A 129 12.591 6.965 2.167 1.00 19.23 C
ATOM 952 CG ARG A 129 13.804 7.748 1.705 1.00 21.32 C
ATOM 953 CD ARG A 129 14.838 6.845 1.087 1.00 21.95 C
ATOM 954 NE ARG A 129 15.554 6.107 2.119 1.00 23.23 N
ATOM 955 CZ ARG A 129 16.661 5.407 1.897 1.00 33.12 C
ATOM 956 NH1 ARG A 129 17.157 5.309 0.670 1.00 23.93 N
ATOM 957 NH2 ARG A 129 17.279 4.794 2.900 1.00 27.32 N
ATOM 958 N ASP A 130 9.407 7.410 3.734 1.00 17.02 N
ATOM 959 CA ASP A 130 8.217 6.632 4.116 1.00 17.81 C
ATOM 960 C ASP A 130 7.095 7.521 4.618 1.00 20.30 C
ATOM 961 O ASP A 130 6.463 7.235 5.638 1.00 21.58 O
ATOM 962 CB ASP A 130 8.572 5.495 5.080 1.00 19.10 C
ATOM 963 CG ASP A 130 7.532 4.386 5.114 1.00 24.06 C
ATOM 964 OD1 ASP A 130 7.484 3.657 6.126 1.00 28.93 O
ATOM 965 OD2 ASP A 130 6.787 4.223 4.104 1.00 24.40 O
ATOM 966 N ILE A 131 6.832 8.603 3.881 1.00 17.08 N
ATOM 967 CA ILE A 131 5.775 9.512 4.297 1.00 16.22 C
ATOM 968 C ILE A 131 4.422 8.819 4.067 1.00 19.41 C
ATOM 969 O ILE A 131 4.107 8.372 2.967 1.00 18.81 O
ATOM 970 CB ILE A 131 5.846 10.862 3.547 1.00 17.92 C
ATOM 971 CG1 ILE A 131 7.150 11.630 3.929 1.00 17.47 C
ATOM 972 CG2 ILE A 131 4.579 11.687 3.873 1.00 17.64 C
ATOM 973 CD1 ILE A 131 7.573 12.713 2.957 1.00 24.95 C
ATOM 974 N LYS A 132 3.648 8.725 5.144 1.00 17.03 N
ATOM 975 CA LYS A 132 2.306 8.156 5.102 1.00 15.10 C
ATOM 976 C LYS A 132 1.586 8.581 6.371 1.00 19.33 C
ATOM 977 O LYS A 132 2.247 8.980 7.335 1.00 19.49 O
ATOM 978 CB LYS A 132 2.323 6.611 4.945 1.00 17.76 C
ATOM 979 CG LYS A 132 3.245 5.882 5.920 1.00 20.83 C
ATOM 980 CD LYS A 132 3.198 4.379 5.661 1.00 19.85 C
ATOM 981 CE LYS A 132 4.036 3.630 6.668 1.00 20.18 C
ATOM 982 NZ LYS A 132 4.071 2.153 6.353 1.00 23.30 N
ATOM 983 N PRO A 133 0.234 8.483 6.406 1.00 17.57 N
ATOM 984 CA PRO A 133 -0.514 8.981 7.578 1.00 17.84 C
ATOM 985 C PRO A 133 -0.153 8.330 8.902 1.00 20.65 C
ATOM 986 O PRO A 133 -0.245 8.998 9.939 1.00 19.67 O
ATOM 987 CB PRO A 133 -1.978 8.766 7.177 1.00 18.89 C
ATOM 988 CG PRO A 133 -1.946 8.894 5.670 1.00 21.22 C
ATOM 989 CD PRO A 133 -0.700 8.080 5.343 1.00 18.64 C
ATOM 990 N GLU A 134 0.349 7.070 8.866 1.00 18.43 N
ATOM 991 CA GLU A 134 0.768 6.371 10.087 1.00 19.39 C
ATOM 992 C GLU A 134 1.996 7.025 10.735 1.00 23.35 C
ATOM 993 O GLU A 134 2.172 6.910 11.944 1.00 23.85 O
ATOM 994 CB GLU A 134 1.050 4.873 9.826 1.00 21.02 C
ATOM 995 CG GLU A 134 -0.136 4.122 9.230 1.00 27.12 C
ATOM 996 CD GLU A 134 -0.269 4.089 7.713 1.00 37.34 C
ATOM 997 OE1 GLU A 134 0.058 5.095 7.040 1.00 24.24 O
ATOM 998 OE2 GLU A 134 -0.742 3.050 7.196 1.00 29.65 O
ATOM 999 N ASN A 135 2.828 7.712 9.934 1.00 20.18 N
ATOM 1000 CA ASN A 135 4.059 8.370 10.399 1.00 20.35 C
ATOM 1001 C ASN A 135 3.924 9.880 10.624 1.00 22.18 C
ATOM 1002 O ASN A 135 4.888 10.520 11.064 1.00 22.38 O
ATOM 1003 CB ASN A 135 5.173 8.113 9.383 1.00 20.81 C
ATOM 1004 CG ASN A 135 5.636 6.688 9.451 1.00 32.70 C
ATOM 1005 OD1 ASN A 135 5.532 6.009 10.496 1.00 25.27 O
ATOM 1006 ND2 ASN A 135 6.182 6.223 8.361 1.00 20.17 N
ATOM 1007 N LEU A 136 2.749 10.441 10.324 1.00 18.03 N
ATOM 1008 CA LEU A 136 2.498 11.865 10.513 1.00 17.89 C
ATOM 1009 C LEU A 136 1.704 11.980 11.804 1.00 22.47 C
ATOM 1010 O LEU A 136 0.597 11.445 11.899 1.00 20.94 O
ATOM 1011 CB LEU A 136 1.775 12.475 9.311 1.00 17.89 C
ATOM 1012 CG LEU A 136 2.562 12.349 7.986 1.00 20.21 C
ATOM 1013 CD1 LEU A 136 1.757 12.858 6.814 1.00 20.43 C
ATOM 1014 CD2 LEU A 136 3.979 13.017 8.072 1.00 21.29 C
ATOM 1015 N LEU A 137 2.326 12.592 12.808 1.00 20.11 N
ATOM 1016 CA LEU A 137 1.753 12.691 14.158 1.00 20.23 C
ATOM 1017 C LEU A 137 1.157 14.033 14.469 1.00 24.78 C
ATOM 1018 O LEU A 137 1.526 15.032 13.866 1.00 24.35 O
ATOM 1019 CB LEU A 137 2.783 12.296 15.213 1.00 20.48 C
ATOM 1020 CG LEU A 137 3.520 10.980 14.973 1.00 25.05 C
ATOM 1021 CD1 LEU A 137 4.434 10.698 16.111 1.00 24.67 C
ATOM 1022 CD2 LEU A 137 2.540 9.803 14.735 1.00 23.45 C
ATOM 1023 N LEU A 138 0.237 14.068 15.444 1.00 21.92 N
ATOM 1024 CA LEU A 138 -0.416 15.315 15.796 1.00 22.45 C
ATOM 1025 C LEU A 138 -0.166 15.624 17.275 1.00 26.37 C
ATOM 1026 O LEU A 138 -0.271 14.720 18.109 1.00 26.23 O
ATOM 1027 CB LEU A 138 -1.923 15.184 15.489 1.00 23.09 C
ATOM 1028 CG LEU A 138 -2.240 14.898 14.001 1.00 27.07 C
ATOM 1029 CD1 LEU A 138 -3.623 14.474 13.811 1.00 29.36 C
ATOM 1030 CD2 LEU A 138 -1.857 16.061 13.103 1.00 26.52 C
ATOM 1031 N ASP A 139 0.240 16.857 17.586 1.00 23.89 N
ATOM 1032 CA ASP A 139 0.465 17.241 18.994 1.00 25.84 C
ATOM 1033 C ASP A 139 -0.877 17.601 19.644 1.00 32.91 C
ATOM 1034 O ASP A 139 -1.923 17.369 19.036 1.00 30.09 O
ATOM 1035 CB ASP A 139 1.522 18.365 19.126 1.00 26.57 C
ATOM 1036 CG ASP A 139 1.127 19.769 18.683 1.00 31.42 C
ATOM 1037 OD1 ASP A 139 2.004 20.656 18.684 1.00 35.60 O
ATOM 1038 OD2 ASP A 139 -0.042 19.970 18.288 1.00 29.16 O
ATOM 1039 N GLU A 140 -0.848 18.180 20.872 1.00 34.11 N
ATOM 1040 CA GLU A 140 -2.046 18.577 21.630 1.00 34.69 C
ATOM 1041 C GLU A 140 -2.884 19.661 20.925 1.00 38.17 C
ATOM 1042 O GLU A 140 -4.088 19.748 21.169 1.00 39.14 O
ATOM 1043 CB GLU A 140 -1.694 18.972 23.093 1.00 36.49 C
ATOM 1044 CG GLU A 140 -0.813 20.209 23.256 1.00 49.55 C
ATOM 1045 CD GLU A 140 0.640 20.113 22.818 1.00 77.80 C
ATOM 1046 OE1 GLU A 140 1.239 21.180 22.549 1.00 81.68 O
ATOM 1047 OE2 GLU A 140 1.173 18.981 22.717 1.00 69.15 O
ATOM 1048 N ARG A 141 -2.249 20.462 20.038 1.00 34.13 N
ATOM 1049 CA ARG A 141 -2.902 21.524 19.259 1.00 33.66 C
ATOM 1050 C ARG A 141 -3.179 21.105 17.803 1.00 35.33 C
ATOM 1051 O ARG A 141 -3.521 21.943 16.969 1.00 35.38 O
ATOM 1052 CB ARG A 141 -2.070 22.818 19.323 1.00 36.27 C
ATOM 1053 CG ARG A 141 -2.155 23.498 20.691 1.00 49.43 C
ATOM 1054 CD ARG A 141 -1.420 24.824 20.733 1.00 61.87 C
ATOM 1055 NE ARG A 141 0.018 24.659 20.960 1.00 79.01 N
ATOM 1056 CZ ARG A 141 0.851 25.654 21.258 1.00 98.73 C
ATOM 1057 NH1 ARG A 141 0.398 26.897 21.377 1.00 87.73 N
ATOM 1058 NH2 ARG A 141 2.141 25.412 21.444 1.00 87.27 N
ATOM 1059 N ASP A 142 -3.083 19.797 17.512 1.00 30.07 N
ATOM 1060 CA ASP A 142 -3.312 19.265 16.164 1.00 30.15 C
ATOM 1061 C ASP A 142 -2.257 19.734 15.155 1.00 32.16 C
ATOM 1062 O ASP A 142 -2.529 19.778 13.946 1.00 31.18 O
ATOM 1063 CB ASP A 142 -4.758 19.524 15.664 1.00 32.61 C
ATOM 1064 CG ASP A 142 -5.739 18.398 15.887 1.00 47.40 C
ATOM 1065 OD1 ASP A 142 -5.382 17.425 16.588 1.00 47.97 O
ATOM 1066 OD2 ASP A 142 -6.867 18.489 15.361 1.00 56.21 O
ATOM 1067 N ASN A 143 -1.057 20.098 15.646 1.00 26.62 N
ATOM 1068 CA ASN A 143 0.061 20.424 14.753 1.00 26.95 C
ATOM 1069 C ASN A 143 0.682 19.127 14.281 1.00 28.21 C
ATOM 1070 O ASN A 143 0.927 18.218 15.081 1.00 26.96 O
ATOM 1071 CB ASN A 143 1.137 21.284 15.408 1.00 24.83 C
ATOM 1072 CG ASN A 143 0.641 22.645 15.804 1.00 41.01 C
ATOM 1073 OD1 ASN A 143 0.770 23.065 16.963 1.00 36.38 O
ATOM 1074 ND2 ASN A 143 0.039 23.340 14.859 1.00 32.56 N
ATOM 1075 N LEU A 144 0.929 19.044 12.970 1.00 22.75 N
ATOM 1076 CA LEU A 144 1.511 17.855 12.359 1.00 20.92 C
ATOM 1077 C LEU A 144 3.015 17.841 12.568 1.00 24.57 C
ATOM 1078 O LEU A 144 3.687 18.856 12.383 1.00 23.42 O
ATOM 1079 CB LEU A 144 1.150 17.815 10.857 1.00 20.60 C
ATOM 1080 CG LEU A 144 1.689 16.641 10.015 1.00 23.48 C
ATOM 1081 CD1 LEU A 144 0.732 16.306 8.907 1.00 22.77 C
ATOM 1082 CD2 LEU A 144 3.067 16.985 9.413 1.00 25.37 C
ATOM 1083 N LYS A 145 3.538 16.661 12.884 1.00 21.38 N
ATOM 1084 CA LYS A 145 4.959 16.410 13.092 1.00 22.50 C
ATOM 1085 C LYS A 145 5.326 15.140 12.326 1.00 23.35 C
ATOM 1086 O LYS A 145 4.696 14.095 12.494 1.00 23.16 O
ATOM 1087 CB LYS A 145 5.284 16.203 14.592 1.00 26.40 C
ATOM 1088 CG LYS A 145 4.597 17.164 15.549 1.00 35.83 C
ATOM 1089 CD LYS A 145 5.554 18.193 16.004 1.00 40.28 C
ATOM 1090 CE LYS A 145 4.899 19.198 16.910 1.00 38.68 C
ATOM 1091 NZ LYS A 145 5.897 20.203 17.302 1.00 33.90 N
ATOM 1092 N ILE A 146 6.363 15.235 11.504 1.00 20.85 N
ATOM 1093 CA ILE A 146 6.861 14.091 10.742 1.00 19.65 C
ATOM 1094 C ILE A 146 7.660 13.236 11.722 1.00 22.91 C
ATOM 1095 O ILE A 146 8.516 13.760 12.447 1.00 22.75 O
ATOM 1096 CB ILE A 146 7.747 14.556 9.557 1.00 22.24 C
ATOM 1097 CG1 ILE A 146 6.934 15.458 8.593 1.00 21.88 C
ATOM 1098 CG2 ILE A 146 8.342 13.327 8.854 1.00 22.39 C
ATOM 1099 CD1 ILE A 146 7.745 16.071 7.446 1.00 19.77 C
ATOM 1100 N SER A 147 7.383 11.930 11.746 1.00 19.35 N
ATOM 1101 CA SER A 147 8.050 11.006 12.653 1.00 19.73 C
ATOM 1102 C SER A 147 8.623 9.815 11.922 1.00 24.12 C
ATOM 1103 O SER A 147 8.253 9.526 10.774 1.00 21.32 O
ATOM 1104 CB SER A 147 7.056 10.499 13.699 1.00 19.21 C
ATOM 1105 OG SER A 147 6.213 9.465 13.207 1.00 20.05 O
ATOM 1106 N ASP A 148 9.461 9.069 12.652 1.00 22.90 N
ATOM 1107 CA ASP A 148 10.053 7.810 12.272 1.00 21.54 C
ATOM 1108 C ASP A 148 11.038 7.951 11.114 1.00 25.87 C
ATOM 1109 O ASP A 148 10.660 7.861 9.947 1.00 25.73 O
ATOM 1110 CB ASP A 148 8.956 6.746 12.004 1.00 22.19 C
ATOM 1111 CG ASP A 148 9.468 5.334 11.852 1.00 24.42 C
ATOM 1112 OD1 ASP A 148 8.629 4.395 11.826 1.00 24.99 O
ATOM 1113 OD2 ASP A 148 10.696 5.160 11.800 1.00 27.80 O
ATOM 1114 N PHE A 149 12.312 8.144 11.461 1.00 21.84 N
ATOM 1115 CA PHE A 149 13.401 8.321 10.499 1.00 21.41 C
ATOM 1116 C PHE A 149 14.201 7.050 10.300 1.00 26.30 C
ATOM 1117 O PHE A 149 15.358 7.093 9.879 1.00 26.34 O
ATOM 1118 CB PHE A 149 14.256 9.536 10.896 1.00 22.19 C
ATOM 1119 CG PHE A 149 13.487 10.816 10.681 1.00 22.65 C
ATOM 1120 CD1 PHE A 149 12.606 11.292 11.656 1.00 23.43 C
ATOM 1121 CD2 PHE A 149 13.617 11.536 9.495 1.00 22.16 C
ATOM 1122 CE1 PHE A 149 11.858 12.459 11.442 1.00 22.05 C
ATOM 1123 CE2 PHE A 149 12.894 12.723 9.297 1.00 22.55 C
ATOM 1124 CZ PHE A 149 12.012 13.163 10.264 1.00 20.35 C
ATOM 1125 N GLY A 150 13.543 5.921 10.564 1.00 24.65 N
ATOM 1126 CA GLY A 150 14.112 4.578 10.435 1.00 24.49 C
ATOM 1127 C GLY A 150 14.461 4.218 9.000 1.00 28.22 C
ATOM 1128 O GLY A 150 15.326 3.383 8.775 1.00 29.72 O
ATOM 1129 N LEU A 151 13.780 4.823 8.018 1.00 22.81 N
ATOM 1130 CA LEU A 151 14.043 4.598 6.582 1.00 23.10 C
ATOM 1131 C LEU A 151 14.691 5.812 5.889 1.00 25.20 C
ATOM 1132 O LEU A 151 14.924 5.776 4.672 1.00 23.36 O
ATOM 1133 CB LEU A 151 12.752 4.200 5.838 1.00 24.17 C
ATOM 1134 CG LEU A 151 12.115 2.831 6.192 1.00 30.17 C
ATOM 1135 CD1 LEU A 151 11.022 2.495 5.203 1.00 29.74 C
ATOM 1136 CD2 LEU A 151 13.160 1.698 6.196 1.00 34.61 C
ATOM 1137 N ALA A 152 14.943 6.886 6.658 1.00 20.34 N
ATOM 1138 CA ALA A 152 15.474 8.149 6.162 1.00 19.90 C
ATOM 1139 C ALA A 152 16.927 8.023 5.753 1.00 25.13 C
ATOM 1140 O ALA A 152 17.631 7.151 6.257 1.00 24.62 O
ATOM 1141 CB ALA A 152 15.327 9.239 7.230 1.00 20.13 C
ATOM 1142 N THR A 153 17.379 8.903 4.858 1.00 21.63 N
ATOM 1143 CA THR A 153 18.770 8.913 4.428 1.00 21.85 C
ATOM 1144 C THR A 153 19.169 10.306 3.978 1.00 26.32 C
ATOM 1145 O THR A 153 18.316 11.163 3.711 1.00 24.67 O
ATOM 1146 CB THR A 153 19.054 7.821 3.368 1.00 25.23 C
ATOM 1147 OG1 THR A 153 20.473 7.589 3.359 1.00 25.80 O
ATOM 1148 CG2 THR A 153 18.609 8.233 1.962 1.00 24.24 C
ATOM 1149 N VAL A 154 20.474 10.536 3.911 1.00 23.77 N
ATOM 1150 CA VAL A 154 21.025 11.808 3.480 1.00 24.45 C
ATOM 1151 C VAL A 154 21.183 11.697 1.968 1.00 26.00 C
ATOM 1152 O VAL A 154 21.769 10.734 1.489 1.00 28.23 O
ATOM 1153 CB VAL A 154 22.372 12.092 4.224 1.00 29.89 C
ATOM 1154 CG1 VAL A 154 23.017 13.378 3.712 1.00 29.54 C
ATOM 1155 CG2 VAL A 154 22.137 12.200 5.733 1.00 30.04 C
ATOM 1156 N PHE A 155 20.566 12.600 1.211 1.00 19.06 N
ATOM 1157 CA PHE A 155 20.642 12.581 -0.247 1.00 19.47 C
ATOM 1158 C PHE A 155 21.521 13.726 -0.771 1.00 23.69 C
ATOM 1159 O PHE A 155 21.724 13.812 -1.981 1.00 23.32 O
ATOM 1160 CB PHE A 155 19.245 12.617 -0.907 1.00 20.86 C
ATOM 1161 CG PHE A 155 18.539 13.958 -0.830 1.00 20.14 C
ATOM 1162 CD1 PHE A 155 17.753 14.289 0.279 1.00 20.64 C
ATOM 1163 CD2 PHE A 155 18.689 14.902 -1.842 1.00 19.50 C
ATOM 1164 CE1 PHE A 155 17.142 15.546 0.375 1.00 20.68 C
ATOM 1165 CE2 PHE A 155 18.082 16.172 -1.734 1.00 21.52 C
ATOM 1166 CZ PHE A 155 17.327 16.484 -0.620 1.00 20.05 C
ATOM 1167 N ARG A 156 21.927 14.656 0.110 1.00 21.45 N
ATOM 1168 CA ARG A 156 22.780 15.783 -0.280 1.00 20.92 C
ATOM 1169 C ARG A 156 23.798 15.977 0.808 1.00 24.37 C
ATOM 1170 O ARG A 156 23.452 16.156 1.984 1.00 23.50 O
ATOM 1171 CB ARG A 156 21.984 17.080 -0.492 1.00 21.81 C
ATOM 1172 CG ARG A 156 22.748 18.118 -1.335 1.00 26.74 C
ATOM 1173 CD ARG A 156 22.183 19.527 -1.229 1.00 30.07 C
ATOM 1174 NE ARG A 156 20.788 19.594 -1.680 1.00 28.99 N
ATOM 1175 CZ ARG A 156 19.744 19.773 -0.871 1.00 35.83 C
ATOM 1176 NH1 ARG A 156 19.924 19.912 0.439 1.00 22.57 N
ATOM 1177 NH2 ARG A 156 18.517 19.822 -1.366 1.00 27.17 N
ATOM 1178 N TYR A 157 25.066 16.015 0.403 1.00 21.35 N
ATOM 1179 CA TYR A 157 26.139 16.179 1.373 1.00 21.26 C
ATOM 1180 C TYR A 157 27.215 16.982 0.697 1.00 22.60 C
ATOM 1181 O TYR A 157 27.535 16.723 -0.471 1.00 20.99 O
ATOM 1182 CB TYR A 157 26.678 14.807 1.793 1.00 21.48 C
ATOM 1183 CG TYR A 157 27.543 14.877 3.031 1.00 24.44 C
ATOM 1184 CD1 TYR A 157 26.975 14.917 4.301 1.00 25.31 C
ATOM 1185 CD2 TYR A 157 28.935 14.893 2.936 1.00 25.57 C
ATOM 1186 CE1 TYR A 157 27.765 15.007 5.445 1.00 26.30 C
ATOM 1187 CE2 TYR A 157 29.735 14.961 4.075 1.00 26.49 C
ATOM 1188 CZ TYR A 157 29.144 15.009 5.329 1.00 31.52 C
ATOM 1189 OH TYR A 157 29.917 15.062 6.467 1.00 28.00 O
ATOM 1190 N ASN A 158 27.737 17.984 1.405 1.00 22.66 N
ATOM 1191 CA ASN A 158 28.743 18.884 0.825 1.00 22.92 C
ATOM 1192 C ASN A 158 28.249 19.505 -0.491 1.00 27.90 C
ATOM 1193 O ASN A 158 28.984 19.548 -1.479 1.00 27.73 O
ATOM 1194 CB ASN A 158 30.087 18.142 0.637 1.00 21.31 C
ATOM 1195 CG ASN A 158 30.801 17.901 1.939 1.00 28.24 C
ATOM 1196 OD1 ASN A 158 31.636 16.991 2.050 1.00 24.84 O
ATOM 1197 ND2 ASN A 158 30.465 18.683 2.961 1.00 20.51 N
ATOM 1198 N ASN A 159 26.937 19.860 -0.521 1.00 26.93 N
ATOM 1199 CA ASN A 159 26.227 20.464 -1.646 1.00 27.86 C
ATOM 1200 C ASN A 159 26.198 19.586 -2.921 1.00 31.10 C
ATOM 1201 O ASN A 159 25.918 20.078 -4.015 1.00 32.93 O
ATOM 1202 CB ASN A 159 26.731 21.903 -1.914 1.00 33.02 C
ATOM 1203 CG ASN A 159 25.691 22.786 -2.568 1.00 59.21 C
ATOM 1204 OD1 ASN A 159 24.491 22.741 -2.241 1.00 50.13 O
ATOM 1205 ND2 ASN A 159 26.128 23.579 -3.538 1.00 52.06 N
ATOM 1206 N ARG A 160 26.453 18.276 -2.762 1.00 24.34 N
ATOM 1207 CA ARG A 160 26.460 17.316 -3.846 1.00 23.16 C
ATOM 1208 C ARG A 160 25.308 16.342 -3.650 1.00 24.84 C
ATOM 1209 O ARG A 160 25.214 15.713 -2.600 1.00 23.09 O
ATOM 1210 CB ARG A 160 27.802 16.554 -3.891 1.00 27.32 C
ATOM 1211 CG ARG A 160 28.048 15.804 -5.179 1.00 40.30 C
ATOM 1212 CD ARG A 160 28.448 16.692 -6.354 1.00 50.32 C
ATOM 1213 NE ARG A 160 28.036 16.081 -7.619 1.00 62.59 N
ATOM 1214 CZ ARG A 160 28.853 15.464 -8.470 1.00 81.64 C
ATOM 1215 NH1 ARG A 160 30.154 15.373 -8.207 1.00 72.25 N
ATOM 1216 NH2 ARG A 160 28.374 14.919 -9.580 1.00 64.79 N
ATOM 1217 N GLU A 161 24.443 16.226 -4.654 1.00 22.32 N
ATOM 1218 CA GLU A 161 23.299 15.325 -4.559 1.00 22.66 C
ATOM 1219 C GLU A 161 23.704 13.903 -4.886 1.00 26.33 C
ATOM 1220 O GLU A 161 24.402 13.645 -5.875 1.00 27.47 O
ATOM 1221 CB GLU A 161 22.177 15.785 -5.507 1.00 23.59 C
ATOM 1222 CG GLU A 161 20.884 15.006 -5.312 1.00 27.06 C
ATOM 1223 CD GLU A 161 19.796 15.249 -6.345 1.00 36.68 C
ATOM 1224 OE1 GLU A 161 18.745 14.586 -6.234 1.00 23.89 O
ATOM 1225 OE2 GLU A 161 19.993 16.060 -7.275 1.00 28.73 O
ATOM 1226 N ARG A 162 23.228 12.969 -4.077 1.00 23.53 N
ATOM 1227 CA ARG A 162 23.430 11.547 -4.292 1.00 23.21 C
ATOM 1228 C ARG A 162 22.107 10.992 -4.815 1.00 25.55 C
ATOM 1229 O ARG A 162 21.092 11.143 -4.139 1.00 23.40 O
ATOM 1230 CB ARG A 162 23.765 10.865 -2.953 1.00 24.97 C
ATOM 1231 CG ARG A 162 23.911 9.356 -3.035 1.00 38.52 C
ATOM 1232 CD ARG A 162 24.471 8.773 -1.752 1.00 44.29 C
ATOM 1233 NE ARG A 162 23.553 8.897 -0.614 1.00 43.89 N
ATOM 1234 CZ ARG A 162 22.672 7.967 -0.259 1.00 56.79 C
ATOM 1235 NH1 ARG A 162 21.889 8.156 0.790 1.00 46.99 N
ATOM 1236 NH2 ARG A 162 22.576 6.837 -0.947 1.00 49.49 N
ATOM 1237 N LEU A 163 22.129 10.349 -5.989 1.00 22.57 N
ATOM 1238 CA LEU A 163 20.938 9.697 -6.546 1.00 21.87 C
ATOM 1239 C LEU A 163 20.697 8.431 -5.750 1.00 24.90 C
ATOM 1240 O LEU A 163 21.648 7.751 -5.347 1.00 24.76 O
ATOM 1241 CB LEU A 163 21.118 9.352 -8.026 1.00 21.74 C
ATOM 1242 CG LEU A 163 21.355 10.568 -8.950 1.00 25.26 C
ATOM 1243 CD1 LEU A 163 21.767 10.137 -10.336 1.00 25.94 C
ATOM 1244 CD2 LEU A 163 20.118 11.489 -9.009 1.00 28.69 C
ATOM 1245 N LEU A 164 19.432 8.137 -5.487 1.00 22.56 N
ATOM 1246 CA LEU A 164 19.092 6.966 -4.698 1.00 22.66 C
ATOM 1247 C LEU A 164 18.850 5.778 -5.598 1.00 25.05 C
ATOM 1248 O LEU A 164 18.560 5.952 -6.776 1.00 22.63 O
ATOM 1249 CB LEU A 164 17.847 7.252 -3.831 1.00 23.52 C
ATOM 1250 CG LEU A 164 17.975 8.391 -2.808 1.00 27.55 C
ATOM 1251 CD1 LEU A 164 16.765 8.412 -1.893 1.00 28.51 C
ATOM 1252 CD2 LEU A 164 19.279 8.310 -2.004 1.00 31.77 C
ATOM 1253 N ASN A 165 18.968 4.579 -5.049 1.00 23.43 N
ATOM 1254 CA ASN A 165 18.684 3.345 -5.800 1.00 25.55 C
ATOM 1255 C ASN A 165 17.985 2.268 -4.926 1.00 30.35 C
ATOM 1256 O ASN A 165 17.437 1.298 -5.443 1.00 31.77 O
ATOM 1257 CB ASN A 165 19.953 2.805 -6.457 1.00 28.46 C
ATOM 1258 CG ASN A 165 20.995 2.420 -5.442 1.00 47.54 C
ATOM 1259 OD1 ASN A 165 20.790 1.515 -4.623 1.00 35.59 O
ATOM 1260 ND2 ASN A 165 22.093 3.154 -5.424 1.00 40.24 N
ATOM 1261 N LYS A 166 18.014 2.433 -3.608 1.00 27.38 N
ATOM 1262 CA LYS A 166 17.376 1.473 -2.716 1.00 27.45 C
ATOM 1263 C LYS A 166 15.857 1.586 -2.766 1.00 32.20 C
ATOM 1264 O LYS A 166 15.302 2.698 -2.829 1.00 29.45 O
ATOM 1265 CB LYS A 166 17.877 1.644 -1.284 1.00 30.99 C
ATOM 1266 CG LYS A 166 19.076 0.749 -0.960 1.00 52.93 C
ATOM 1267 CD LYS A 166 19.734 1.084 0.391 1.00 65.68 C
ATOM 1268 CE LYS A 166 19.085 0.433 1.596 1.00 78.05 C
ATOM 1269 NZ LYS A 166 17.876 1.166 2.056 1.00 84.89 N
ATOM 1270 N MET A 167 15.194 0.417 -2.781 1.00 31.20 N
ATOM 1271 CA MET A 167 13.734 0.286 -2.727 1.00 32.01 C
ATOM 1272 C MET A 167 13.364 0.481 -1.272 1.00 33.28 C
ATOM 1273 O MET A 167 13.700 -0.372 -0.446 1.00 32.89 O
ATOM 1274 CB MET A 167 13.283 -1.141 -3.121 1.00 35.01 C
ATOM 1275 CG MET A 167 13.709 -1.562 -4.466 1.00 39.12 C
ATOM 1276 SD MET A 167 12.900 -0.542 -5.679 1.00 43.47 S
ATOM 1277 CE MET A 167 11.730 -1.710 -6.304 1.00 39.58 C
ATOM 1278 N CYS A 168 12.740 1.622 -0.935 1.00 29.64 N
ATOM 1279 CA CYS A 168 12.344 1.933 0.443 1.00 30.04 C
ATOM 1280 C CYS A 168 10.943 2.534 0.383 1.00 27.43 C
ATOM 1281 O CYS A 168 10.595 3.172 -0.610 1.00 26.51 O
ATOM 1282 CB CYS A 168 13.320 2.923 1.087 1.00 33.03 C
ATOM 1283 SG CYS A 168 14.988 2.275 1.355 1.00 39.34 S
ATOM 1284 N GLY A 169 10.180 2.371 1.455 1.00 22.72 N
ATOM 1285 CA GLY A 169 8.852 2.962 1.524 1.00 21.96 C
ATOM 1286 C GLY A 169 7.730 1.966 1.685 1.00 24.93 C
ATOM 1287 O GLY A 169 7.945 0.859 2.194 1.00 22.17 O
ATOM 1288 N THR A 170 6.518 2.384 1.249 1.00 21.06 N
ATOM 1289 CA THR A 170 5.283 1.609 1.369 1.00 21.03 C
ATOM 1290 C THR A 170 4.584 1.723 0.029 1.00 21.57 C
ATOM 1291 O THR A 170 4.237 2.840 -0.369 1.00 18.61 O
ATOM 1292 CB THR A 170 4.449 2.188 2.554 1.00 21.55 C
ATOM 1293 OG1 THR A 170 5.219 2.135 3.753 1.00 19.66 O
ATOM 1294 CG2 THR A 170 3.148 1.454 2.763 1.00 21.80 C
ATOM 1295 N LEU A 171 4.370 0.584 -0.664 1.00 18.00 N
ATOM 1296 CA LEU A 171 3.845 0.535 -2.027 1.00 18.22 C
ATOM 1297 C LEU A 171 2.771 1.546 -2.457 1.00 20.53 C
ATOM 1298 O LEU A 171 2.975 2.216 -3.468 1.00 21.02 O
ATOM 1299 CB LEU A 171 3.487 -0.905 -2.453 1.00 18.29 C
ATOM 1300 CG LEU A 171 4.694 -1.787 -2.816 1.00 23.00 C
ATOM 1301 CD1 LEU A 171 4.251 -3.218 -3.017 1.00 22.93 C
ATOM 1302 CD2 LEU A 171 5.366 -1.302 -4.098 1.00 24.52 C
ATOM 1303 N PRO A 172 1.633 1.675 -1.740 1.00 16.44 N
ATOM 1304 CA PRO A 172 0.602 2.641 -2.177 1.00 17.13 C
ATOM 1305 C PRO A 172 1.111 4.085 -2.188 1.00 18.49 C
ATOM 1306 O PRO A 172 0.542 4.919 -2.893 1.00 19.44 O
ATOM 1307 CB PRO A 172 -0.498 2.486 -1.120 1.00 20.33 C
ATOM 1308 CG PRO A 172 -0.268 1.172 -0.501 1.00 24.54 C
ATOM 1309 CD PRO A 172 1.203 0.954 -0.520 1.00 19.99 C
ATOM 1310 N TYR A 173 2.167 4.360 -1.417 1.00 16.20 N
ATOM 1311 CA TYR A 173 2.728 5.723 -1.303 1.00 16.17 C
ATOM 1312 C TYR A 173 3.952 5.978 -2.164 1.00 21.45 C
ATOM 1313 O TYR A 173 4.397 7.136 -2.313 1.00 17.86 O
ATOM 1314 CB TYR A 173 3.102 6.005 0.166 1.00 15.89 C
ATOM 1315 CG TYR A 173 1.907 5.950 1.083 1.00 18.49 C
ATOM 1316 CD1 TYR A 173 1.087 7.063 1.256 1.00 19.71 C
ATOM 1317 CD2 TYR A 173 1.530 4.756 1.700 1.00 19.20 C
ATOM 1318 CE1 TYR A 173 -0.091 6.982 2.001 1.00 20.53 C
ATOM 1319 CE2 TYR A 173 0.377 4.678 2.489 1.00 19.78 C
ATOM 1320 CZ TYR A 173 -0.423 5.799 2.640 1.00 23.42 C
ATOM 1321 OH TYR A 173 -1.567 5.750 3.391 1.00 25.55 O
ATOM 1322 N VAL A 174 4.527 4.909 -2.705 1.00 18.51 N
ATOM 1323 CA VAL A 174 5.773 5.003 -3.443 1.00 20.38 C
ATOM 1324 C VAL A 174 5.617 5.582 -4.871 1.00 21.04 C
ATOM 1325 O VAL A 174 4.612 5.351 -5.534 1.00 20.75 O
ATOM 1326 CB VAL A 174 6.472 3.637 -3.362 1.00 26.07 C
ATOM 1327 CG1 VAL A 174 6.266 2.799 -4.625 1.00 26.09 C
ATOM 1328 CG2 VAL A 174 7.927 3.785 -2.985 1.00 26.87 C
ATOM 1329 N ALA A 175 6.598 6.390 -5.294 1.00 18.07 N
ATOM 1330 CA ALA A 175 6.589 7.005 -6.624 1.00 17.49 C
ATOM 1331 C ALA A 175 6.887 5.958 -7.710 1.00 19.72 C
ATOM 1332 O ALA A 175 7.645 5.015 -7.454 1.00 19.52 O
ATOM 1333 CB ALA A 175 7.616 8.117 -6.673 1.00 18.73 C
ATOM 1334 N PRO A 176 6.327 6.123 -8.924 1.00 19.97 N
ATOM 1335 CA PRO A 176 6.506 5.092 -9.967 1.00 21.12 C
ATOM 1336 C PRO A 176 7.946 4.872 -10.411 1.00 24.55 C
ATOM 1337 O PRO A 176 8.324 3.745 -10.760 1.00 23.05 O
ATOM 1338 CB PRO A 176 5.631 5.586 -11.120 1.00 22.78 C
ATOM 1339 CG PRO A 176 5.471 7.083 -10.877 1.00 27.11 C
ATOM 1340 CD PRO A 176 5.417 7.194 -9.377 1.00 22.32 C
ATOM 1341 N GLU A 177 8.773 5.936 -10.344 1.00 19.28 N
ATOM 1342 CA GLU A 177 10.169 5.805 -10.755 1.00 18.82 C
ATOM 1343 C GLU A 177 10.952 4.801 -9.877 1.00 23.41 C
ATOM 1344 O GLU A 177 11.912 4.194 -10.348 1.00 23.64 O
ATOM 1345 CB GLU A 177 10.869 7.167 -10.838 1.00 20.35 C
ATOM 1346 CG GLU A 177 11.027 7.903 -9.511 1.00 21.13 C
ATOM 1347 CD GLU A 177 9.849 8.798 -9.165 1.00 22.07 C
ATOM 1348 OE1 GLU A 177 10.040 9.714 -8.334 1.00 18.97 O
ATOM 1349 OE2 GLU A 177 8.739 8.584 -9.716 1.00 20.75 O
ATOM 1350 N LEU A 178 10.574 4.662 -8.590 1.00 21.04 N
ATOM 1351 CA LEU A 178 11.248 3.733 -7.684 1.00 23.10 C
ATOM 1352 C LEU A 178 11.002 2.292 -8.167 1.00 28.97 C
ATOM 1353 O LEU A 178 11.864 1.426 -7.994 1.00 30.29 O
ATOM 1354 CB LEU A 178 10.738 3.995 -6.246 1.00 24.60 C
ATOM 1355 CG LEU A 178 11.402 3.266 -5.108 1.00 29.62 C
ATOM 1356 CD1 LEU A 178 11.511 4.146 -3.883 1.00 29.16 C
ATOM 1357 CD2 LEU A 178 10.602 2.018 -4.752 1.00 36.49 C
ATOM 1358 N LEU A 179 9.873 2.059 -8.856 1.00 26.37 N
ATOM 1359 CA LEU A 179 9.568 0.738 -9.425 1.00 27.13 C
ATOM 1360 C LEU A 179 10.147 0.552 -10.833 1.00 33.30 C
ATOM 1361 O LEU A 179 10.345 -0.582 -11.261 1.00 34.99 O
ATOM 1362 CB LEU A 179 8.052 0.474 -9.455 1.00 27.55 C
ATOM 1363 CG LEU A 179 7.307 0.551 -8.099 1.00 33.52 C
ATOM 1364 CD1 LEU A 179 5.821 0.369 -8.292 1.00 34.55 C
ATOM 1365 CD2 LEU A 179 7.870 -0.455 -7.072 1.00 33.08 C
ATOM 1366 N LYS A 180 10.353 1.628 -11.581 1.00 28.59 N
ATOM 1367 CA LYS A 180 10.793 1.456 -12.966 1.00 28.62 C
ATOM 1368 C LYS A 180 12.211 1.807 -13.328 1.00 31.23 C
ATOM 1369 O LYS A 180 12.676 1.422 -14.407 1.00 31.35 O
ATOM 1370 CB LYS A 180 9.787 2.056 -13.960 1.00 32.37 C
ATOM 1371 CG LYS A 180 9.549 3.557 -13.873 1.00 56.97 C
ATOM 1372 CD LYS A 180 8.667 4.078 -15.036 1.00 72.13 C
ATOM 1373 CE LYS A 180 7.284 3.456 -15.153 1.00 82.91 C
ATOM 1374 NZ LYS A 180 6.357 3.919 -14.088 1.00 90.46 N
ATOM 1375 N ARG A 181 12.888 2.564 -12.472 1.00 27.01 N
ATOM 1376 CA ARG A 181 14.232 3.058 -12.759 1.00 25.99 C
ATOM 1377 C ARG A 181 15.247 2.571 -11.753 1.00 30.00 C
ATOM 1378 O ARG A 181 14.913 2.380 -10.580 1.00 29.69 O
ATOM 1379 CB ARG A 181 14.240 4.600 -12.822 1.00 24.27 C
ATOM 1380 CG ARG A 181 12.928 5.186 -13.329 1.00 33.61 C
ATOM 1381 CD ARG A 181 12.947 5.902 -14.647 1.00 47.61 C
ATOM 1382 NE ARG A 181 13.104 5.041 -15.809 1.00 42.33 N
ATOM 1383 CZ ARG A 181 12.590 5.285 -17.017 1.00 52.44 C
ATOM 1384 NH1 ARG A 181 12.855 4.480 -18.029 1.00 28.76 N
ATOM 1385 NH2 ARG A 181 11.795 6.328 -17.215 1.00 43.10 N
ATOM 1386 N ARG A 182 16.496 2.363 -12.206 1.00 26.19 N
ATOM 1387 CA ARG A 182 17.566 1.899 -11.326 1.00 25.81 C
ATOM 1388 C ARG A 182 17.959 2.995 -10.323 1.00 28.45 C
ATOM 1389 O ARG A 182 18.255 2.687 -9.176 1.00 28.76 O
ATOM 1390 CB ARG A 182 18.800 1.471 -12.148 1.00 29.20 C
ATOM 1391 CG ARG A 182 19.817 0.678 -11.317 1.00 42.05 C
ATOM 1392 CD ARG A 182 21.108 0.397 -12.073 1.00 53.57 C
ATOM 1393 NE ARG A 182 21.914 1.601 -12.317 1.00 64.89 N
ATOM 1394 CZ ARG A 182 22.797 2.109 -11.459 1.00 81.45 C
ATOM 1395 NH1 ARG A 182 22.986 1.543 -10.271 1.00 70.26 N
ATOM 1396 NH2 ARG A 182 23.492 3.193 -11.779 1.00 67.11 N
ATOM 1397 N GLU A 183 18.022 4.254 -10.779 1.00 24.35 N
ATOM 1398 CA GLU A 183 18.374 5.403 -9.934 1.00 22.99 C
ATOM 1399 C GLU A 183 17.312 6.487 -10.069 1.00 24.13 C
ATOM 1400 O GLU A 183 16.636 6.586 -11.100 1.00 23.12 O
ATOM 1401 CB GLU A 183 19.731 5.998 -10.317 1.00 24.43 C
ATOM 1402 CG GLU A 183 20.915 5.081 -10.137 1.00 30.64 C
ATOM 1403 CD GLU A 183 22.166 5.869 -10.437 1.00 43.53 C
ATOM 1404 OE1 GLU A 183 22.363 6.263 -11.610 1.00 40.56 O
ATOM 1405 OE2 GLU A 183 22.856 6.232 -9.461 1.00 33.58 O
ATOM 1406 N PHE A 184 17.173 7.314 -9.034 1.00 20.48 N
ATOM 1407 CA PHE A 184 16.174 8.379 -9.030 1.00 19.98 C
ATOM 1408 C PHE A 184 16.530 9.443 -7.994 1.00 21.58 C
ATOM 1409 O PHE A 184 17.195 9.167 -6.976 1.00 19.78 O
ATOM 1410 CB PHE A 184 14.767 7.799 -8.741 1.00 20.66 C
ATOM 1411 CG PHE A 184 14.779 6.770 -7.627 1.00 20.51 C
ATOM 1412 CD1 PHE A 184 14.654 7.156 -6.293 1.00 23.28 C
ATOM 1413 CD2 PHE A 184 14.896 5.413 -7.911 1.00 22.45 C
ATOM 1414 CE1 PHE A 184 14.683 6.207 -5.268 1.00 25.67 C
ATOM 1415 CE2 PHE A 184 14.976 4.469 -6.882 1.00 25.28 C
ATOM 1416 CZ PHE A 184 14.851 4.870 -5.569 1.00 24.33 C
ATOM 1417 N HIS A 185 16.083 10.656 -8.265 1.00 19.26 N
ATOM 1418 CA HIS A 185 16.258 11.778 -7.374 1.00 19.21 C
ATOM 1419 C HIS A 185 15.387 11.544 -6.129 1.00 21.41 C
ATOM 1420 O HIS A 185 14.250 11.096 -6.238 1.00 19.55 O
ATOM 1421 CB HIS A 185 15.827 13.073 -8.076 1.00 19.49 C
ATOM 1422 CG HIS A 185 16.764 13.516 -9.160 1.00 22.22 C
ATOM 1423 ND1 HIS A 185 17.931 14.208 -8.863 1.00 24.31 N
ATOM 1424 CD2 HIS A 185 16.655 13.396 -10.510 1.00 23.94 C
ATOM 1425 CE1 HIS A 185 18.490 14.494 -10.038 1.00 23.19 C
ATOM 1426 NE2 HIS A 185 17.767 14.023 -11.054 1.00 23.24 N
ATOM 1427 N ALA A 186 15.917 11.892 -4.961 1.00 17.92 N
ATOM 1428 CA ALA A 186 15.197 11.700 -3.700 1.00 16.48 C
ATOM 1429 C ALA A 186 13.941 12.582 -3.548 1.00 19.89 C
ATOM 1430 O ALA A 186 12.884 12.091 -3.136 1.00 18.47 O
ATOM 1431 CB ALA A 186 16.135 11.995 -2.541 1.00 17.75 C
ATOM 1432 N GLU A 187 14.090 13.889 -3.799 1.00 16.34 N
ATOM 1433 CA GLU A 187 13.015 14.856 -3.540 1.00 16.60 C
ATOM 1434 C GLU A 187 11.678 14.572 -4.230 1.00 17.58 C
ATOM 1435 O GLU A 187 10.671 14.565 -3.515 1.00 17.55 O
ATOM 1436 CB GLU A 187 13.479 16.296 -3.769 1.00 17.08 C
ATOM 1437 CG GLU A 187 14.602 16.706 -2.829 1.00 17.10 C
ATOM 1438 CD GLU A 187 15.279 17.970 -3.320 1.00 21.44 C
ATOM 1439 OE1 GLU A 187 14.923 19.070 -2.839 1.00 23.23 O
ATOM 1440 OE2 GLU A 187 16.073 17.867 -4.280 1.00 22.40 O
ATOM 1441 N PRO A 188 11.615 14.229 -5.543 1.00 15.84 N
ATOM 1442 CA PRO A 188 10.293 13.956 -6.157 1.00 15.37 C
ATOM 1443 C PRO A 188 9.574 12.743 -5.538 1.00 17.87 C
ATOM 1444 O PRO A 188 8.340 12.700 -5.547 1.00 16.56 O
ATOM 1445 CB PRO A 188 10.635 13.730 -7.654 1.00 17.07 C
ATOM 1446 CG PRO A 188 11.956 14.556 -7.860 1.00 20.12 C
ATOM 1447 CD PRO A 188 12.690 14.221 -6.570 1.00 16.89 C
ATOM 1448 N VAL A 189 10.344 11.787 -4.939 1.00 17.12 N
ATOM 1449 CA VAL A 189 9.763 10.609 -4.291 1.00 16.16 C
ATOM 1450 C VAL A 189 8.948 11.066 -3.068 1.00 17.84 C
ATOM 1451 O VAL A 189 7.771 10.693 -2.955 1.00 14.95 O
ATOM 1452 CB VAL A 189 10.852 9.561 -3.953 1.00 18.86 C
ATOM 1453 CG1 VAL A 189 10.254 8.364 -3.192 1.00 18.70 C
ATOM 1454 CG2 VAL A 189 11.520 9.103 -5.250 1.00 19.06 C
ATOM 1455 N ASP A 190 9.546 11.940 -2.198 1.00 16.32 N
ATOM 1456 CA ASP A 190 8.816 12.478 -1.042 1.00 17.05 C
ATOM 1457 C ASP A 190 7.621 13.357 -1.498 1.00 17.40 C
ATOM 1458 O ASP A 190 6.540 13.299 -0.907 1.00 16.00 O
ATOM 1459 CB ASP A 190 9.743 13.266 -0.100 1.00 17.97 C
ATOM 1460 CG ASP A 190 10.657 12.428 0.787 1.00 19.39 C
ATOM 1461 OD1 ASP A 190 10.314 11.238 1.071 1.00 19.20 O
ATOM 1462 OD2 ASP A 190 11.680 12.977 1.263 1.00 20.00 O
ATOM 1463 N VAL A 191 7.792 14.117 -2.588 1.00 14.86 N
ATOM 1464 CA VAL A 191 6.680 14.928 -3.090 1.00 14.56 C
ATOM 1465 C VAL A 191 5.470 13.991 -3.443 1.00 17.57 C
ATOM 1466 O VAL A 191 4.326 14.270 -3.032 1.00 16.43 O
ATOM 1467 CB VAL A 191 7.108 15.793 -4.311 1.00 17.27 C
ATOM 1468 CG1 VAL A 191 5.875 16.450 -4.946 1.00 15.93 C
ATOM 1469 CG2 VAL A 191 8.121 16.879 -3.884 1.00 17.84 C
ATOM 1470 N TRP A 192 5.745 12.905 -4.198 1.00 15.88 N
ATOM 1471 CA TRP A 192 4.719 11.945 -4.609 1.00 15.58 C
ATOM 1472 C TRP A 192 3.971 11.400 -3.380 1.00 16.90 C
ATOM 1473 O TRP A 192 2.730 11.396 -3.384 1.00 15.68 O
ATOM 1474 CB TRP A 192 5.362 10.816 -5.404 1.00 15.20 C
ATOM 1475 CG TRP A 192 4.359 9.784 -5.833 1.00 16.38 C
ATOM 1476 CD1 TRP A 192 3.847 8.772 -5.068 1.00 19.37 C
ATOM 1477 CD2 TRP A 192 3.763 9.649 -7.140 1.00 16.47 C
ATOM 1478 NE1 TRP A 192 2.980 8.003 -5.815 1.00 18.26 N
ATOM 1479 CE2 TRP A 192 2.901 8.525 -7.091 1.00 19.56 C
ATOM 1480 CE3 TRP A 192 3.927 10.321 -8.362 1.00 18.77 C
ATOM 1481 CZ2 TRP A 192 2.160 8.093 -8.207 1.00 19.35 C
ATOM 1482 CZ3 TRP A 192 3.188 9.893 -9.469 1.00 20.67 C
ATOM 1483 CH2 TRP A 192 2.331 8.778 -9.384 1.00 21.33 C
ATOM 1484 N SER A 193 4.715 10.865 -2.363 1.00 15.59 N
ATOM 1485 CA SER A 193 4.059 10.305 -1.158 1.00 14.59 C
ATOM 1486 C SER A 193 3.184 11.382 -0.469 1.00 16.17 C
ATOM 1487 O SER A 193 2.081 11.057 -0.018 1.00 15.62 O
ATOM 1488 CB SER A 193 5.083 9.674 -0.221 1.00 16.51 C
ATOM 1489 OG SER A 193 6.029 10.642 0.186 1.00 22.97 O
ATOM 1490 N CYS A 194 3.633 12.653 -0.458 1.00 16.08 N
ATOM 1491 CA CYS A 194 2.778 13.744 0.055 1.00 16.30 C
ATOM 1492 C CYS A 194 1.470 13.864 -0.768 1.00 14.64 C
ATOM 1493 O CYS A 194 0.420 14.097 -0.186 1.00 16.56 O
ATOM 1494 CB CYS A 194 3.529 15.064 0.094 1.00 16.00 C
ATOM 1495 SG CYS A 194 4.892 15.084 1.296 1.00 18.71 S
ATOM 1496 N GLY A 195 1.548 13.676 -2.083 1.00 14.15 N
ATOM 1497 CA GLY A 195 0.350 13.725 -2.936 1.00 14.38 C
ATOM 1498 C GLY A 195 -0.584 12.574 -2.591 1.00 16.96 C
ATOM 1499 O GLY A 195 -1.804 12.735 -2.513 1.00 14.26 O
ATOM 1500 N ILE A 196 -0.009 11.390 -2.319 1.00 15.91 N
ATOM 1501 CA ILE A 196 -0.861 10.253 -1.918 1.00 14.61 C
ATOM 1502 C ILE A 196 -1.514 10.525 -0.545 1.00 15.48 C
ATOM 1503 O ILE A 196 -2.708 10.218 -0.356 1.00 16.67 O
ATOM 1504 CB ILE A 196 -0.108 8.884 -1.925 1.00 16.47 C
ATOM 1505 CG1 ILE A 196 0.510 8.589 -3.319 1.00 17.93 C
ATOM 1506 CG2 ILE A 196 -1.059 7.747 -1.462 1.00 19.23 C
ATOM 1507 CD1 ILE A 196 -0.600 8.431 -4.523 1.00 20.48 C
ATOM 1508 N VAL A 197 -0.755 11.128 0.399 1.00 14.41 N
ATOM 1509 CA VAL A 197 -1.313 11.493 1.706 1.00 14.50 C
ATOM 1510 C VAL A 197 -2.488 12.486 1.508 1.00 17.27 C
ATOM 1511 O VAL A 197 -3.544 12.327 2.126 1.00 17.57 O
ATOM 1512 CB VAL A 197 -0.234 12.091 2.612 1.00 16.27 C
ATOM 1513 CG1 VAL A 197 -0.855 12.823 3.811 1.00 15.62 C
ATOM 1514 CG2 VAL A 197 0.735 10.995 3.102 1.00 15.98 C
ATOM 1515 N LEU A 198 -2.309 13.476 0.620 1.00 15.87 N
ATOM 1516 CA LEU A 198 -3.351 14.460 0.335 1.00 15.44 C
ATOM 1517 C LEU A 198 -4.622 13.775 -0.217 1.00 18.05 C
ATOM 1518 O LEU A 198 -5.738 14.092 0.231 1.00 16.97 O
ATOM 1519 CB LEU A 198 -2.847 15.494 -0.636 1.00 15.30 C
ATOM 1520 CG LEU A 198 -3.844 16.608 -0.980 1.00 17.39 C
ATOM 1521 CD1 LEU A 198 -4.410 17.339 0.308 1.00 16.94 C
ATOM 1522 CD2 LEU A 198 -3.180 17.583 -1.961 1.00 16.47 C
ATOM 1523 N THR A 199 -4.431 12.835 -1.150 1.00 16.06 N
ATOM 1524 CA THR A 199 -5.537 12.031 -1.710 1.00 17.04 C
ATOM 1525 C THR A 199 -6.307 11.319 -0.585 1.00 21.80 C
ATOM 1526 O THR A 199 -7.543 11.438 -0.518 1.00 20.32 O
ATOM 1527 CB THR A 199 -4.998 11.025 -2.733 1.00 21.43 C
ATOM 1528 OG1 THR A 199 -4.318 11.738 -3.768 1.00 18.88 O
ATOM 1529 CG2 THR A 199 -6.130 10.151 -3.333 1.00 21.44 C
ATOM 1530 N ALA A 200 -5.574 10.594 0.290 1.00 20.33 N
ATOM 1531 CA ALA A 200 -6.134 9.880 1.459 1.00 20.57 C
ATOM 1532 C ALA A 200 -6.895 10.874 2.350 1.00 22.29 C
ATOM 1533 O ALA A 200 -8.030 10.600 2.740 1.00 22.32 O
ATOM 1534 CB ALA A 200 -5.020 9.215 2.247 1.00 21.15 C
ATOM 1535 N MET A 201 -6.306 12.044 2.654 1.00 18.25 N
ATOM 1536 CA MET A 201 -7.036 13.016 3.486 1.00 17.05 C
ATOM 1537 C MET A 201 -8.353 13.505 2.857 1.00 21.02 C
ATOM 1538 O MET A 201 -9.323 13.734 3.588 1.00 21.67 O
ATOM 1539 CB MET A 201 -6.163 14.235 3.836 1.00 18.03 C
ATOM 1540 CG MET A 201 -4.949 13.877 4.695 1.00 20.04 C
ATOM 1541 SD MET A 201 -4.213 15.359 5.420 1.00 21.77 S
ATOM 1542 CE MET A 201 -3.442 16.146 3.915 1.00 18.18 C
ATOM 1543 N LEU A 202 -8.366 13.693 1.529 1.00 18.15 N
ATOM 1544 CA LEU A 202 -9.534 14.252 0.843 1.00 18.42 C
ATOM 1545 C LEU A 202 -10.584 13.234 0.400 1.00 23.74 C
ATOM 1546 O LEU A 202 -11.709 13.633 0.102 1.00 25.95 O
ATOM 1547 CB LEU A 202 -9.075 15.074 -0.359 1.00 17.99 C
ATOM 1548 CG LEU A 202 -8.291 16.352 -0.000 1.00 20.83 C
ATOM 1549 CD1 LEU A 202 -7.757 17.024 -1.232 1.00 21.79 C
ATOM 1550 CD2 LEU A 202 -9.153 17.313 0.846 1.00 21.39 C
ATOM 1551 N ALA A 203 -10.223 11.940 0.345 1.00 21.04 N
ATOM 1552 CA ALA A 203 -11.128 10.886 -0.153 1.00 21.81 C
ATOM 1553 C ALA A 203 -11.279 9.684 0.777 1.00 25.06 C
ATOM 1554 O ALA A 203 -12.164 8.842 0.541 1.00 23.52 O
ATOM 1555 CB ALA A 203 -10.656 10.424 -1.516 1.00 22.40 C
ATOM 1556 N GLY A 204 -10.436 9.609 1.814 1.00 20.66 N
ATOM 1557 CA GLY A 204 -10.422 8.512 2.779 1.00 21.83 C
ATOM 1558 C GLY A 204 -10.186 7.159 2.134 1.00 26.73 C
ATOM 1559 O GLY A 204 -10.662 6.131 2.638 1.00 27.76 O
ATOM 1560 N GLU A 205 -9.482 7.160 0.985 1.00 24.10 N
ATOM 1561 CA GLU A 205 -9.217 5.989 0.168 1.00 25.47 C
ATOM 1562 C GLU A 205 -7.855 6.173 -0.514 1.00 27.50 C
ATOM 1563 O GLU A 205 -7.500 7.295 -0.890 1.00 27.43 O
ATOM 1564 CB GLU A 205 -10.327 5.919 -0.900 1.00 27.61 C
ATOM 1565 CG GLU A 205 -10.326 4.732 -1.838 1.00 38.30 C
ATOM 1566 CD GLU A 205 -11.405 4.772 -2.909 1.00 39.30 C
ATOM 1567 OE1 GLU A 205 -11.498 3.780 -3.664 1.00 49.67 O
ATOM 1568 OE2 GLU A 205 -12.105 5.804 -3.044 1.00 30.58 O
ATOM 1569 N LEU A 206 -7.108 5.081 -0.680 1.00 22.57 N
ATOM 1570 CA LEU A 206 -5.823 5.136 -1.391 1.00 22.22 C
ATOM 1571 C LEU A 206 -6.123 4.866 -2.858 1.00 26.32 C
ATOM 1572 O LEU A 206 -6.984 4.031 -3.143 1.00 27.13 O
ATOM 1573 CB LEU A 206 -4.807 4.133 -0.817 1.00 22.56 C
ATOM 1574 CG LEU A 206 -4.262 4.472 0.547 1.00 27.44 C
ATOM 1575 CD1 LEU A 206 -3.407 3.345 1.075 1.00 28.29 C
ATOM 1576 CD2 LEU A 206 -3.440 5.762 0.505 1.00 28.77 C
ATOM 1577 N PRO A 207 -5.515 5.582 -3.822 1.00 22.96 N
ATOM 1578 CA PRO A 207 -5.932 5.376 -5.223 1.00 23.82 C
ATOM 1579 C PRO A 207 -5.538 4.065 -5.884 1.00 29.61 C
ATOM 1580 O PRO A 207 -6.277 3.594 -6.742 1.00 31.19 O
ATOM 1581 CB PRO A 207 -5.358 6.585 -5.941 1.00 24.83 C
ATOM 1582 CG PRO A 207 -4.162 6.984 -5.126 1.00 27.52 C
ATOM 1583 CD PRO A 207 -4.522 6.684 -3.703 1.00 23.57 C
ATOM 1584 N TRP A 208 -4.407 3.461 -5.479 1.00 24.22 N
ATOM 1585 CA TRP A 208 -3.920 2.217 -6.061 1.00 23.55 C
ATOM 1586 C TRP A 208 -3.053 1.465 -5.069 1.00 27.09 C
ATOM 1587 O TRP A 208 -2.490 2.054 -4.140 1.00 25.80 O
ATOM 1588 CB TRP A 208 -3.103 2.487 -7.359 1.00 21.94 C
ATOM 1589 CG TRP A 208 -2.200 3.703 -7.277 1.00 22.09 C
ATOM 1590 CD1 TRP A 208 -1.050 3.835 -6.548 1.00 25.16 C
ATOM 1591 CD2 TRP A 208 -2.450 4.980 -7.871 1.00 21.92 C
ATOM 1592 NE1 TRP A 208 -0.554 5.125 -6.677 1.00 24.14 N
ATOM 1593 CE2 TRP A 208 -1.385 5.837 -7.501 1.00 25.03 C
ATOM 1594 CE3 TRP A 208 -3.436 5.468 -8.742 1.00 23.24 C
ATOM 1595 CZ2 TRP A 208 -1.308 7.167 -7.938 1.00 23.92 C
ATOM 1596 CZ3 TRP A 208 -3.364 6.789 -9.169 1.00 23.80 C
ATOM 1597 CH2 TRP A 208 -2.294 7.615 -8.795 1.00 24.25 C
ATOM 1598 N ASP A 209 -2.912 0.150 -5.293 1.00 25.06 N
ATOM 1599 CA ASP A 209 -2.053 -0.711 -4.480 1.00 23.87 C
ATOM 1600 C ASP A 209 -0.596 -0.325 -4.715 1.00 26.28 C
ATOM 1601 O ASP A 209 0.206 -0.389 -3.789 1.00 24.70 O
ATOM 1602 CB ASP A 209 -2.248 -2.180 -4.891 1.00 27.72 C
ATOM 1603 CG ASP A 209 -3.648 -2.694 -4.616 1.00 41.63 C
ATOM 1604 OD1 ASP A 209 -4.333 -2.113 -3.737 1.00 40.68 O
ATOM 1605 OD2 ASP A 209 -4.070 -3.651 -5.299 1.00 48.42 O
ATOM 1606 N GLN A 210 -0.280 0.119 -5.950 1.00 24.08 N
ATOM 1607 CA GLN A 210 1.061 0.533 -6.383 1.00 24.12 C
ATOM 1608 C GLN A 210 1.013 1.239 -7.725 1.00 27.40 C
ATOM 1609 O GLN A 210 0.125 0.946 -8.544 1.00 26.81 O
ATOM 1610 CB GLN A 210 2.036 -0.661 -6.456 1.00 25.14 C
ATOM 1611 CG GLN A 210 1.535 -1.787 -7.379 1.00 32.29 C
ATOM 1612 CD GLN A 210 2.440 -2.973 -7.332 1.00 45.88 C
ATOM 1613 OE1 GLN A 210 2.528 -3.679 -6.320 1.00 36.84 O
ATOM 1614 NE2 GLN A 210 3.097 -3.236 -8.447 1.00 46.25 N
ATOM 1615 N PRO A 211 1.965 2.177 -7.970 1.00 25.44 N
ATOM 1616 CA PRO A 211 1.942 2.945 -9.230 1.00 25.25 C
ATOM 1617 C PRO A 211 2.588 2.195 -10.408 1.00 32.62 C
ATOM 1618 O PRO A 211 3.651 2.584 -10.901 1.00 31.26 O
ATOM 1619 CB PRO A 211 2.703 4.227 -8.860 1.00 26.80 C
ATOM 1620 CG PRO A 211 3.667 3.778 -7.861 1.00 29.92 C
ATOM 1621 CD PRO A 211 3.021 2.690 -7.060 1.00 25.68 C
ATOM 1622 N SER A 212 1.935 1.120 -10.867 1.00 32.50 N
ATOM 1623 CA SER A 212 2.440 0.357 -12.013 1.00 33.51 C
ATOM 1624 C SER A 212 1.378 0.309 -13.111 1.00 42.00 C
ATOM 1625 O SER A 212 0.188 0.360 -12.803 1.00 40.44 O
ATOM 1626 CB SER A 212 2.852 -1.048 -11.589 1.00 37.08 C
ATOM 1627 OG SER A 212 1.767 -1.697 -10.952 1.00 46.85 O
ATOM 1628 N ASP A 213 1.807 0.248 -14.388 1.00 43.89 N
ATOM 1629 CA ASP A 213 0.896 0.167 -15.545 1.00 46.02 C
ATOM 1630 C ASP A 213 -0.002 -1.073 -15.475 1.00 50.18 C
ATOM 1631 O ASP A 213 -1.149 -1.020 -15.930 1.00 50.08 O
ATOM 1632 CB ASP A 213 1.671 0.223 -16.872 1.00 49.25 C
ATOM 1633 CG ASP A 213 2.467 1.501 -17.088 1.00 67.39 C
ATOM 1634 OD1 ASP A 213 3.294 1.533 -18.025 1.00 70.39 O
ATOM 1635 OD2 ASP A 213 2.272 2.464 -16.312 1.00 73.05 O
ATOM 1636 N SER A 214 0.488 -2.153 -14.828 1.00 47.24 N
ATOM 1637 CA SER A 214 -0.266 -3.393 -14.589 1.00 47.33 C
ATOM 1638 C SER A 214 -1.448 -3.150 -13.620 1.00 50.46 C
ATOM 1639 O SER A 214 -2.365 -3.975 -13.534 1.00 50.96 O
ATOM 1640 CB SER A 214 0.651 -4.475 -14.023 1.00 50.49 C
ATOM 1641 OG SER A 214 1.026 -4.191 -12.684 1.00 60.24 O
ATOM 1642 N CYS A 215 -1.401 -2.031 -12.869 1.00 44.47 N
ATOM 1643 CA CYS A 215 -2.434 -1.660 -11.913 1.00 42.87 C
ATOM 1644 C CYS A 215 -3.475 -0.774 -12.608 1.00 41.91 C
ATOM 1645 O CYS A 215 -3.167 0.356 -12.997 1.00 39.41 O
ATOM 1646 CB CYS A 215 -1.808 -0.976 -10.701 1.00 43.77 C
ATOM 1647 SG CYS A 215 -2.979 -0.594 -9.386 1.00 47.72 S
ATOM 1648 N GLN A 216 -4.700 -1.324 -12.819 1.00 36.47 N
ATOM 1649 CA GLN A 216 -5.811 -0.661 -13.511 1.00 34.42 C
ATOM 1650 C GLN A 216 -6.107 0.753 -13.002 1.00 34.04 C
ATOM 1651 O GLN A 216 -6.266 1.665 -13.811 1.00 31.78 O
ATOM 1652 CB GLN A 216 -7.085 -1.535 -13.463 1.00 35.88 C
ATOM 1653 CG GLN A 216 -8.215 -1.061 -14.389 1.00 44.33 C
ATOM 1654 CD GLN A 216 -7.815 -1.003 -15.851 1.00 63.50 C
ATOM 1655 OE1 GLN A 216 -7.199 -1.924 -16.400 1.00 59.47 O
ATOM 1656 NE2 GLN A 216 -8.143 0.096 -16.513 1.00 56.05 N
ATOM 1657 N GLU A 217 -6.162 0.928 -11.662 1.00 29.59 N
ATOM 1658 CA GLU A 217 -6.462 2.218 -11.027 1.00 28.13 C
ATOM 1659 C GLU A 217 -5.411 3.254 -11.435 1.00 29.00 C
ATOM 1660 O GLU A 217 -5.749 4.403 -11.728 1.00 27.71 O
ATOM 1661 CB GLU A 217 -6.495 2.084 -9.501 1.00 29.31 C
ATOM 1662 CG GLU A 217 -7.662 1.269 -8.951 1.00 41.06 C
ATOM 1663 CD GLU A 217 -7.599 -0.236 -9.153 1.00 56.23 C
ATOM 1664 OE1 GLU A 217 -6.501 -0.765 -9.449 1.00 40.40 O
ATOM 1665 OE2 GLU A 217 -8.667 -0.883 -9.057 1.00 56.88 O
ATOM 1666 N TYR A 218 -4.146 2.818 -11.508 1.00 26.53 N
ATOM 1667 CA TYR A 218 -3.066 3.707 -11.926 1.00 25.98 C
ATOM 1668 C TYR A 218 -3.182 4.082 -13.410 1.00 29.03 C
ATOM 1669 O TYR A 218 -3.074 5.262 -13.748 1.00 25.94 O
ATOM 1670 CB TYR A 218 -1.696 3.113 -11.596 1.00 25.65 C
ATOM 1671 CG TYR A 218 -0.577 4.092 -11.862 1.00 26.81 C
ATOM 1672 CD1 TYR A 218 -0.546 5.336 -11.231 1.00 28.10 C
ATOM 1673 CD2 TYR A 218 0.431 3.798 -12.775 1.00 27.70 C
ATOM 1674 CE1 TYR A 218 0.477 6.247 -11.483 1.00 26.42 C
ATOM 1675 CE2 TYR A 218 1.437 4.714 -13.059 1.00 28.49 C
ATOM 1676 CZ TYR A 218 1.469 5.931 -12.399 1.00 31.02 C
ATOM 1677 OH TYR A 218 2.471 6.832 -12.674 1.00 29.76 O
ATOM 1678 N SER A 219 -3.452 3.090 -14.293 1.00 28.38 N
ATOM 1679 CA SER A 219 -3.639 3.356 -15.731 1.00 29.20 C
ATOM 1680 C SER A 219 -4.816 4.306 -15.945 1.00 30.87 C
ATOM 1681 O SER A 219 -4.716 5.208 -16.773 1.00 31.71 O
ATOM 1682 CB SER A 219 -3.874 2.054 -16.508 1.00 32.61 C
ATOM 1683 OG SER A 219 -2.849 1.114 -16.237 1.00 46.15 O
ATOM 1684 N ASP A 220 -5.919 4.108 -15.183 1.00 27.68 N
ATOM 1685 CA ASP A 220 -7.121 4.949 -15.228 1.00 27.22 C
ATOM 1686 C ASP A 220 -6.772 6.412 -14.909 1.00 30.52 C
ATOM 1687 O ASP A 220 -7.234 7.322 -15.603 1.00 29.65 O
ATOM 1688 CB ASP A 220 -8.198 4.426 -14.263 1.00 29.26 C
ATOM 1689 CG ASP A 220 -8.948 3.193 -14.758 1.00 40.33 C
ATOM 1690 OD1 ASP A 220 -9.686 2.589 -13.952 1.00 43.01 O
ATOM 1691 OD2 ASP A 220 -8.745 2.799 -15.936 1.00 41.67 O
ATOM 1692 N TRP A 221 -5.915 6.622 -13.873 1.00 26.21 N
ATOM 1693 CA TRP A 221 -5.442 7.957 -13.494 1.00 25.35 C
ATOM 1694 C TRP A 221 -4.662 8.619 -14.639 1.00 28.89 C
ATOM 1695 O TRP A 221 -4.918 9.776 -14.972 1.00 29.08 O
ATOM 1696 CB TRP A 221 -4.574 7.867 -12.218 1.00 23.67 C
ATOM 1697 CG TRP A 221 -3.847 9.138 -11.857 1.00 23.74 C
ATOM 1698 CD1 TRP A 221 -2.501 9.362 -11.937 1.00 26.19 C
ATOM 1699 CD2 TRP A 221 -4.440 10.391 -11.486 1.00 23.50 C
ATOM 1700 NE1 TRP A 221 -2.210 10.647 -11.543 1.00 24.70 N
ATOM 1701 CE2 TRP A 221 -3.379 11.303 -11.255 1.00 26.39 C
ATOM 1702 CE3 TRP A 221 -5.759 10.804 -11.209 1.00 24.50 C
ATOM 1703 CZ2 TRP A 221 -3.605 12.618 -10.828 1.00 24.44 C
ATOM 1704 CZ3 TRP A 221 -5.979 12.105 -10.780 1.00 25.10 C
ATOM 1705 CH2 TRP A 221 -4.911 12.997 -10.590 1.00 25.66 C
ATOM 1706 N LYS A 222 -3.710 7.889 -15.235 1.00 28.35 N
ATOM 1707 CA LYS A 222 -2.890 8.407 -16.340 1.00 29.50 C
ATOM 1708 C LYS A 222 -3.756 8.736 -17.565 1.00 35.94 C
ATOM 1709 O LYS A 222 -3.414 9.621 -18.355 1.00 36.62 O
ATOM 1710 CB LYS A 222 -1.795 7.417 -16.703 1.00 31.55 C
ATOM 1711 CG LYS A 222 -0.794 7.195 -15.567 1.00 38.09 C
ATOM 1712 CD LYS A 222 0.552 6.721 -16.073 1.00 44.55 C
ATOM 1713 CE LYS A 222 0.550 5.277 -16.497 1.00 46.33 C
ATOM 1714 NZ LYS A 222 1.835 4.923 -17.147 1.00 54.61 N
ATOM 1715 N GLU A 223 -4.907 8.061 -17.674 1.00 33.60 N
ATOM 1716 CA GLU A 223 -5.880 8.273 -18.743 1.00 33.79 C
ATOM 1717 C GLU A 223 -6.883 9.366 -18.384 1.00 39.35 C
ATOM 1718 O GLU A 223 -7.800 9.623 -19.167 1.00 40.84 O
ATOM 1719 CB GLU A 223 -6.572 6.950 -19.106 1.00 34.87 C
ATOM 1720 CG GLU A 223 -5.713 6.063 -19.991 1.00 48.19 C
ATOM 1721 CD GLU A 223 -6.150 4.617 -20.103 1.00 75.36 C
ATOM 1722 OE1 GLU A 223 -7.374 4.349 -20.047 1.00 74.42 O
ATOM 1723 OE2 GLU A 223 -5.263 3.747 -20.271 1.00 70.74 O
ATOM 1724 N LYS A 224 -6.704 10.035 -17.209 1.00 35.60 N
ATOM 1725 CA LYS A 224 -7.554 11.141 -16.739 1.00 35.68 C
ATOM 1726 C LYS A 224 -9.031 10.777 -16.459 1.00 37.57 C
ATOM 1727 O LYS A 224 -9.918 11.630 -16.558 1.00 37.74 O
ATOM 1728 CB LYS A 224 -7.410 12.390 -17.647 1.00 39.90 C
ATOM 1729 CG LYS A 224 -6.142 13.197 -17.402 1.00 61.53 C
ATOM 1730 CD LYS A 224 -5.052 12.893 -18.420 1.00 74.35 C
ATOM 1731 CE LYS A 224 -3.730 13.537 -18.056 1.00 89.04 C
ATOM 1732 NZ LYS A 224 -3.761 15.020 -18.187 1.00 98.88 N
ATOM 1733 N LYS A 225 -9.275 9.535 -16.027 1.00 34.20 N
ATOM 1734 CA LYS A 225 -10.616 9.052 -15.675 1.00 33.85 C
ATOM 1735 C LYS A 225 -10.957 9.507 -14.237 1.00 36.19 C
ATOM 1736 O LYS A 225 -11.076 8.683 -13.326 1.00 34.70 O
ATOM 1737 CB LYS A 225 -10.699 7.521 -15.830 1.00 35.29 C
ATOM 1738 CG LYS A 225 -10.474 7.045 -17.266 1.00 43.29 C
ATOM 1739 CD LYS A 225 -10.611 5.541 -17.384 1.00 49.57 C
ATOM 1740 CE LYS A 225 -10.420 5.094 -18.815 1.00 54.40 C
ATOM 1741 NZ LYS A 225 -10.249 3.619 -18.910 1.00 53.49 N
ATOM 1742 N THR A 226 -11.094 10.830 -14.046 1.00 33.54 N
ATOM 1743 CA THR A 226 -11.355 11.451 -12.739 1.00 34.13 C
ATOM 1744 C THR A 226 -12.817 11.385 -12.265 1.00 40.06 C
ATOM 1745 O THR A 226 -13.142 11.895 -11.182 1.00 39.09 O
ATOM 1746 CB THR A 226 -10.702 12.841 -12.643 1.00 39.41 C
ATOM 1747 OG1 THR A 226 -11.190 13.681 -13.686 1.00 38.36 O
ATOM 1748 CG2 THR A 226 -9.171 12.785 -12.669 1.00 37.63 C
ATOM 1749 N TYR A 227 -13.689 10.721 -13.064 1.00 37.93 N
ATOM 1750 CA TYR A 227 -15.104 10.492 -12.742 1.00 37.41 C
ATOM 1751 C TYR A 227 -15.202 9.227 -11.886 1.00 39.86 C
ATOM 1752 O TYR A 227 -16.289 8.865 -11.426 1.00 39.46 O
ATOM 1753 CB TYR A 227 -15.958 10.354 -14.029 1.00 38.87 C
ATOM 1754 CG TYR A 227 -15.380 9.406 -15.059 1.00 40.25 C
ATOM 1755 CD1 TYR A 227 -15.623 8.034 -14.989 1.00 42.09 C
ATOM 1756 CD2 TYR A 227 -14.621 9.882 -16.123 1.00 40.92 C
ATOM 1757 CE1 TYR A 227 -15.080 7.155 -15.926 1.00 42.97 C
ATOM 1758 CE2 TYR A 227 -14.094 9.013 -17.081 1.00 41.70 C
ATOM 1759 CZ TYR A 227 -14.324 7.650 -16.975 1.00 48.23 C
ATOM 1760 OH TYR A 227 -13.805 6.786 -17.911 1.00 50.73 O
ATOM 1761 N LEU A 228 -14.059 8.543 -11.702 1.00 33.07 N
ATOM 1762 CA LEU A 228 -13.906 7.346 -10.891 1.00 32.63 C
ATOM 1763 C LEU A 228 -13.403 7.721 -9.492 1.00 35.24 C
ATOM 1764 O LEU A 228 -12.905 8.837 -9.288 1.00 33.52 O
ATOM 1765 CB LEU A 228 -12.903 6.388 -11.541 1.00 32.97 C
ATOM 1766 CG LEU A 228 -13.286 5.756 -12.887 1.00 38.53 C
ATOM 1767 CD1 LEU A 228 -12.174 4.840 -13.375 1.00 38.62 C
ATOM 1768 CD2 LEU A 228 -14.612 4.970 -12.791 1.00 40.03 C
ATOM 1769 N ASN A 229 -13.514 6.775 -8.557 1.00 32.18 N
ATOM 1770 CA ASN A 229 -13.036 6.920 -7.178 1.00 31.77 C
ATOM 1771 C ASN A 229 -11.527 6.716 -7.186 1.00 33.69 C
ATOM 1772 O ASN A 229 -11.037 5.906 -7.975 1.00 34.25 O
ATOM 1773 CB ASN A 229 -13.675 5.859 -6.251 1.00 32.24 C
ATOM 1774 CG ASN A 229 -15.007 6.260 -5.664 1.00 54.62 C
ATOM 1775 OD1 ASN A 229 -15.331 7.448 -5.508 1.00 40.54 O
ATOM 1776 ND2 ASN A 229 -15.811 5.269 -5.319 1.00 51.21 N
ATOM 1777 N PRO A 230 -10.752 7.407 -6.324 1.00 28.29 N
ATOM 1778 CA PRO A 230 -11.162 8.386 -5.293 1.00 26.35 C
ATOM 1779 C PRO A 230 -11.381 9.807 -5.816 1.00 26.52 C
ATOM 1780 O PRO A 230 -11.894 10.650 -5.069 1.00 24.40 O
ATOM 1781 CB PRO A 230 -9.983 8.330 -4.315 1.00 28.46 C
ATOM 1782 CG PRO A 230 -8.789 8.090 -5.204 1.00 32.03 C
ATOM 1783 CD PRO A 230 -9.290 7.178 -6.300 1.00 28.52 C
ATOM 1784 N TRP A 231 -10.957 10.087 -7.072 1.00 23.60 N
ATOM 1785 CA TRP A 231 -10.941 11.422 -7.689 1.00 23.73 C
ATOM 1786 C TRP A 231 -12.272 12.148 -7.707 1.00 26.20 C
ATOM 1787 O TRP A 231 -12.298 13.357 -7.513 1.00 25.58 O
ATOM 1788 CB TRP A 231 -10.286 11.394 -9.088 1.00 23.10 C
ATOM 1789 CG TRP A 231 -9.128 10.440 -9.150 1.00 24.36 C
ATOM 1790 CD1 TRP A 231 -9.097 9.238 -9.793 1.00 27.42 C
ATOM 1791 CD2 TRP A 231 -7.933 10.492 -8.341 1.00 24.16 C
ATOM 1792 NE1 TRP A 231 -7.915 8.582 -9.518 1.00 26.65 N
ATOM 1793 CE2 TRP A 231 -7.198 9.316 -8.607 1.00 27.14 C
ATOM 1794 CE3 TRP A 231 -7.413 11.423 -7.426 1.00 24.86 C
ATOM 1795 CZ2 TRP A 231 -5.939 9.078 -8.041 1.00 25.72 C
ATOM 1796 CZ3 TRP A 231 -6.161 11.189 -6.865 1.00 25.71 C
ATOM 1797 CH2 TRP A 231 -5.453 10.013 -7.148 1.00 25.86 C
ATOM 1798 N LYS A 232 -13.369 11.408 -7.915 1.00 24.48 N
ATOM 1799 CA LYS A 232 -14.705 12.004 -7.956 1.00 25.70 C
ATOM 1800 C LYS A 232 -15.128 12.611 -6.625 1.00 28.56 C
ATOM 1801 O LYS A 232 -16.023 13.456 -6.616 1.00 29.82 O
ATOM 1802 CB LYS A 232 -15.775 11.020 -8.491 1.00 28.87 C
ATOM 1803 CG LYS A 232 -15.962 9.728 -7.721 1.00 40.51 C
ATOM 1804 CD LYS A 232 -17.178 8.978 -8.294 1.00 49.55 C
ATOM 1805 CE LYS A 232 -16.981 7.488 -8.406 1.00 60.74 C
ATOM 1806 NZ LYS A 232 -17.899 6.881 -9.409 1.00 66.08 N
ATOM 1807 N LYS A 233 -14.502 12.184 -5.509 1.00 24.12 N
ATOM 1808 CA LYS A 233 -14.810 12.724 -4.182 1.00 23.23 C
ATOM 1809 C LYS A 233 -14.047 14.028 -3.910 1.00 26.65 C
ATOM 1810 O LYS A 233 -14.273 14.668 -2.877 1.00 25.75 O
ATOM 1811 CB LYS A 233 -14.448 11.707 -3.088 1.00 26.55 C
ATOM 1812 CG LYS A 233 -15.291 10.436 -3.104 1.00 30.05 C
ATOM 1813 CD LYS A 233 -14.925 9.548 -1.940 1.00 32.66 C
ATOM 1814 CE LYS A 233 -14.462 8.193 -2.363 1.00 35.42 C
ATOM 1815 NZ LYS A 233 -13.756 7.481 -1.272 1.00 35.50 N
ATOM 1816 N ILE A 234 -13.110 14.385 -4.797 1.00 23.19 N
ATOM 1817 CA ILE A 234 -12.208 15.515 -4.566 1.00 21.70 C
ATOM 1818 C ILE A 234 -12.606 16.713 -5.376 1.00 23.64 C
ATOM 1819 O ILE A 234 -12.812 16.595 -6.586 1.00 22.80 O
ATOM 1820 CB ILE A 234 -10.718 15.066 -4.824 1.00 22.47 C
ATOM 1821 CG1 ILE A 234 -10.360 13.834 -3.965 1.00 22.96 C
ATOM 1822 CG2 ILE A 234 -9.734 16.244 -4.656 1.00 20.43 C
ATOM 1823 CD1 ILE A 234 -9.010 13.260 -4.104 1.00 18.81 C
ATOM 1824 N ASP A 235 -12.676 17.882 -4.723 1.00 23.52 N
ATOM 1825 CA ASP A 235 -13.008 19.147 -5.382 1.00 23.84 C
ATOM 1826 C ASP A 235 -12.008 19.460 -6.488 1.00 26.23 C
ATOM 1827 O ASP A 235 -10.855 19.011 -6.422 1.00 23.04 O
ATOM 1828 CB ASP A 235 -13.102 20.322 -4.388 1.00 25.72 C
ATOM 1829 CG ASP A 235 -13.494 21.640 -5.071 1.00 36.77 C
ATOM 1830 OD1 ASP A 235 -12.568 22.493 -5.333 1.00 34.10 O
ATOM 1831 OD2 ASP A 235 -14.684 21.772 -5.475 1.00 34.63 O
ATOM 1832 N SER A 236 -12.451 20.214 -7.504 1.00 24.04 N
ATOM 1833 CA SER A 236 -11.617 20.551 -8.663 1.00 23.34 C
ATOM 1834 C SER A 236 -10.274 21.255 -8.311 1.00 25.70 C
ATOM 1835 O SER A 236 -9.244 20.907 -8.916 1.00 25.81 O
ATOM 1836 CB SER A 236 -12.411 21.343 -9.703 1.00 28.62 C
ATOM 1837 OG SER A 236 -12.722 22.629 -9.196 1.00 35.12 O
ATOM 1838 N ALA A 237 -10.279 22.217 -7.347 1.00 20.78 N
ATOM 1839 CA ALA A 237 -9.058 22.949 -6.933 1.00 21.10 C
ATOM 1840 C ALA A 237 -7.988 21.973 -6.320 1.00 22.25 C
ATOM 1841 O ALA A 237 -6.895 21.895 -6.885 1.00 23.67 O
ATOM 1842 CB ALA A 237 -9.390 24.088 -5.965 1.00 22.41 C
ATOM 1843 N PRO A 238 -8.243 21.196 -5.244 1.00 19.33 N
ATOM 1844 CA PRO A 238 -7.201 20.233 -4.795 1.00 18.72 C
ATOM 1845 C PRO A 238 -6.885 19.165 -5.856 1.00 21.85 C
ATOM 1846 O PRO A 238 -5.745 18.701 -5.951 1.00 20.04 O
ATOM 1847 CB PRO A 238 -7.796 19.613 -3.526 1.00 19.41 C
ATOM 1848 CG PRO A 238 -9.271 19.826 -3.623 1.00 23.89 C
ATOM 1849 CD PRO A 238 -9.444 21.122 -4.378 1.00 20.48 C
ATOM 1850 N LEU A 239 -7.893 18.750 -6.649 1.00 20.90 N
ATOM 1851 CA LEU A 239 -7.679 17.764 -7.716 1.00 20.56 C
ATOM 1852 C LEU A 239 -6.665 18.273 -8.777 1.00 22.72 C
ATOM 1853 O LEU A 239 -5.799 17.499 -9.224 1.00 22.01 O
ATOM 1854 CB LEU A 239 -9.012 17.341 -8.359 1.00 20.44 C
ATOM 1855 CG LEU A 239 -8.959 16.205 -9.386 1.00 24.50 C
ATOM 1856 CD1 LEU A 239 -8.320 14.942 -8.786 1.00 23.92 C
ATOM 1857 CD2 LEU A 239 -10.380 15.871 -9.873 1.00 27.12 C
ATOM 1858 N ALA A 240 -6.715 19.591 -9.105 1.00 20.50 N
ATOM 1859 CA ALA A 240 -5.790 20.217 -10.053 1.00 19.29 C
ATOM 1860 C ALA A 240 -4.350 20.121 -9.465 1.00 21.54 C
ATOM 1861 O ALA A 240 -3.407 19.869 -10.207 1.00 21.95 O
ATOM 1862 CB ALA A 240 -6.173 21.685 -10.281 1.00 20.51 C
ATOM 1863 N LEU A 241 -4.212 20.275 -8.133 1.00 18.44 N
ATOM 1864 CA LEU A 241 -2.893 20.155 -7.474 1.00 17.81 C
ATOM 1865 C LEU A 241 -2.410 18.693 -7.590 1.00 20.12 C
ATOM 1866 O LEU A 241 -1.251 18.447 -7.953 1.00 19.80 O
ATOM 1867 CB LEU A 241 -2.949 20.593 -6.000 1.00 17.54 C
ATOM 1868 CG LEU A 241 -1.657 20.320 -5.159 1.00 20.42 C
ATOM 1869 CD1 LEU A 241 -0.394 20.883 -5.841 1.00 19.26 C
ATOM 1870 CD2 LEU A 241 -1.789 20.874 -3.748 1.00 18.98 C
ATOM 1871 N LEU A 242 -3.294 17.734 -7.281 1.00 17.27 N
ATOM 1872 CA LEU A 242 -2.969 16.313 -7.375 1.00 16.82 C
ATOM 1873 C LEU A 242 -2.555 15.921 -8.812 1.00 20.49 C
ATOM 1874 O LEU A 242 -1.662 15.094 -8.979 1.00 19.87 O
ATOM 1875 CB LEU A 242 -4.145 15.448 -6.856 1.00 15.60 C
ATOM 1876 CG LEU A 242 -4.386 15.467 -5.330 1.00 19.22 C
ATOM 1877 CD1 LEU A 242 -5.703 14.777 -4.981 1.00 19.42 C
ATOM 1878 CD2 LEU A 242 -3.207 14.824 -4.538 1.00 16.92 C
ATOM 1879 N HIS A 243 -3.160 16.573 -9.846 1.00 20.63 N
ATOM 1880 CA HIS A 243 -2.790 16.336 -11.233 1.00 21.01 C
ATOM 1881 C HIS A 243 -1.334 16.745 -11.457 1.00 22.66 C
ATOM 1882 O HIS A 243 -0.673 16.162 -12.300 1.00 23.76 O
ATOM 1883 CB HIS A 243 -3.719 17.102 -12.206 1.00 23.80 C
ATOM 1884 CG HIS A 243 -4.880 16.268 -12.660 1.00 29.86 C
ATOM 1885 ND1 HIS A 243 -6.177 16.557 -12.267 1.00 33.63 N
ATOM 1886 CD2 HIS A 243 -4.895 15.143 -13.413 1.00 33.42 C
ATOM 1887 CE1 HIS A 243 -6.940 15.624 -12.822 1.00 32.83 C
ATOM 1888 NE2 HIS A 243 -6.214 14.736 -13.494 1.00 33.30 N
ATOM 1889 N LYS A 244 -0.851 17.760 -10.720 1.00 17.41 N
ATOM 1890 CA LYS A 244 0.551 18.220 -10.848 1.00 17.71 C
ATOM 1891 C LYS A 244 1.539 17.384 -10.017 1.00 20.27 C
ATOM 1892 O LYS A 244 2.709 17.245 -10.394 1.00 19.92 O
ATOM 1893 CB LYS A 244 0.668 19.686 -10.499 1.00 20.94 C
ATOM 1894 CG LYS A 244 -0.124 20.567 -11.483 1.00 25.74 C
ATOM 1895 CD LYS A 244 -0.008 22.031 -11.157 1.00 30.47 C
ATOM 1896 CE LYS A 244 -0.783 22.422 -9.915 1.00 25.52 C
ATOM 1897 NZ LYS A 244 -0.874 23.912 -9.784 1.00 25.01 N
ATOM 1898 N ILE A 245 1.072 16.842 -8.877 1.00 16.82 N
ATOM 1899 CA ILE A 245 1.934 16.016 -8.019 1.00 15.54 C
ATOM 1900 C ILE A 245 2.072 14.592 -8.553 1.00 19.43 C
ATOM 1901 O ILE A 245 3.176 14.028 -8.575 1.00 19.18 O
ATOM 1902 CB ILE A 245 1.451 15.984 -6.526 1.00 16.85 C
ATOM 1903 CG1 ILE A 245 1.365 17.424 -5.915 1.00 16.76 C
ATOM 1904 CG2 ILE A 245 2.342 15.046 -5.675 1.00 17.33 C
ATOM 1905 CD1 ILE A 245 0.794 17.545 -4.436 1.00 21.68 C
ATOM 1906 N LEU A 246 0.925 13.959 -8.877 1.00 17.89 N
ATOM 1907 CA LEU A 246 0.931 12.566 -9.293 1.00 17.60 C
ATOM 1908 C LEU A 246 1.213 12.405 -10.795 1.00 21.86 C
ATOM 1909 O LEU A 246 0.425 11.825 -11.544 1.00 22.09 O
ATOM 1910 CB LEU A 246 -0.362 11.849 -8.813 1.00 16.63 C
ATOM 1911 CG LEU A 246 -0.671 11.952 -7.311 1.00 19.03 C
ATOM 1912 CD1 LEU A 246 -2.026 11.368 -6.982 1.00 18.53 C
ATOM 1913 CD2 LEU A 246 0.429 11.272 -6.458 1.00 23.25 C
ATOM 1914 N VAL A 247 2.361 12.941 -11.209 1.00 17.83 N
ATOM 1915 CA VAL A 247 2.884 12.932 -12.579 1.00 18.16 C
ATOM 1916 C VAL A 247 3.926 11.837 -12.620 1.00 22.57 C
ATOM 1917 O VAL A 247 4.829 11.831 -11.772 1.00 20.18 O
ATOM 1918 CB VAL A 247 3.482 14.331 -12.925 1.00 22.22 C
ATOM 1919 CG1 VAL A 247 4.399 14.265 -14.143 1.00 22.49 C
ATOM 1920 CG2 VAL A 247 2.370 15.379 -13.122 1.00 22.22 C
ATOM 1921 N GLU A 248 3.796 10.892 -13.578 1.00 22.21 N
ATOM 1922 CA GLU A 248 4.697 9.738 -13.652 1.00 23.01 C
ATOM 1923 C GLU A 248 6.186 10.117 -13.792 1.00 23.28 C
ATOM 1924 O GLU A 248 7.016 9.572 -13.058 1.00 21.32 O
ATOM 1925 CB GLU A 248 4.269 8.802 -14.794 1.00 24.18 C
ATOM 1926 CG GLU A 248 5.139 7.554 -14.881 1.00 35.04 C
ATOM 1927 CD GLU A 248 4.465 6.417 -15.615 1.00 63.63 C
ATOM 1928 OE1 GLU A 248 4.467 6.432 -16.866 1.00 62.33 O
ATOM 1929 OE2 GLU A 248 3.886 5.540 -14.936 1.00 59.76 O
ATOM 1930 N ASN A 249 6.490 11.072 -14.706 1.00 19.94 N
ATOM 1931 CA ASN A 249 7.852 11.540 -14.983 1.00 19.67 C
ATOM 1932 C ASN A 249 8.283 12.433 -13.786 1.00 20.73 C
ATOM 1933 O ASN A 249 7.758 13.541 -13.630 1.00 21.14 O
ATOM 1934 CB ASN A 249 7.923 12.293 -16.323 1.00 21.99 C
ATOM 1935 CG ASN A 249 9.291 12.892 -16.636 1.00 31.71 C
ATOM 1936 OD1 ASN A 249 9.496 13.562 -17.661 1.00 31.67 O
ATOM 1937 ND2 ASN A 249 10.268 12.643 -15.793 1.00 21.52 N
ATOM 1938 N PRO A 250 9.238 11.978 -12.943 1.00 18.54 N
ATOM 1939 CA PRO A 250 9.642 12.797 -11.780 1.00 18.52 C
ATOM 1940 C PRO A 250 10.290 14.124 -12.151 1.00 22.36 C
ATOM 1941 O PRO A 250 10.280 15.033 -11.348 1.00 21.81 O
ATOM 1942 CB PRO A 250 10.610 11.880 -10.995 1.00 19.62 C
ATOM 1943 CG PRO A 250 11.151 10.925 -12.018 1.00 24.85 C
ATOM 1944 CD PRO A 250 10.022 10.722 -13.016 1.00 21.15 C
ATOM 1945 N SER A 251 10.851 14.233 -13.373 1.00 18.68 N
ATOM 1946 CA SER A 251 11.430 15.500 -13.844 1.00 20.46 C
ATOM 1947 C SER A 251 10.344 16.514 -14.196 1.00 24.76 C
ATOM 1948 O SER A 251 10.586 17.717 -14.109 1.00 26.29 O
ATOM 1949 CB SER A 251 12.360 15.263 -15.031 1.00 24.77 C
ATOM 1950 OG SER A 251 13.452 14.477 -14.578 1.00 25.74 O
ATOM 1951 N ALA A 252 9.150 16.037 -14.566 1.00 20.68 N
ATOM 1952 CA ALA A 252 8.014 16.904 -14.943 1.00 20.39 C
ATOM 1953 C ALA A 252 7.138 17.184 -13.710 1.00 24.29 C
ATOM 1954 O ALA A 252 6.301 18.090 -13.750 1.00 25.47 O
ATOM 1955 CB ALA A 252 7.172 16.213 -16.010 1.00 21.33 C
ATOM 1956 N ARG A 253 7.292 16.358 -12.649 1.00 21.15 N
ATOM 1957 CA ARG A 253 6.509 16.451 -11.410 1.00 20.09 C
ATOM 1958 C ARG A 253 6.691 17.833 -10.774 1.00 21.43 C
ATOM 1959 O ARG A 253 7.806 18.385 -10.777 1.00 20.43 O
ATOM 1960 CB ARG A 253 6.947 15.356 -10.436 1.00 20.89 C
ATOM 1961 CG ARG A 253 6.043 15.200 -9.206 1.00 19.77 C
ATOM 1962 CD ARG A 253 6.289 13.892 -8.464 1.00 17.40 C
ATOM 1963 NE ARG A 253 6.309 12.753 -9.398 1.00 17.66 N
ATOM 1964 CZ ARG A 253 7.118 11.699 -9.290 1.00 22.60 C
ATOM 1965 NH1 ARG A 253 7.117 10.759 -10.222 1.00 20.12 N
ATOM 1966 NH2 ARG A 253 7.945 11.587 -8.255 1.00 17.55 N
ATOM 1967 N ILE A 254 5.616 18.373 -10.186 1.00 17.98 N
ATOM 1968 CA ILE A 254 5.723 19.675 -9.510 1.00 17.47 C
ATOM 1969 C ILE A 254 6.734 19.624 -8.332 1.00 20.27 C
ATOM 1970 O ILE A 254 6.843 18.591 -7.655 1.00 19.71 O
ATOM 1971 CB ILE A 254 4.305 20.114 -9.035 1.00 19.30 C
ATOM 1972 CG1 ILE A 254 4.283 21.606 -8.730 1.00 19.64 C
ATOM 1973 CG2 ILE A 254 3.782 19.246 -7.850 1.00 17.64 C
ATOM 1974 CD1 ILE A 254 2.895 22.213 -8.439 1.00 21.18 C
ATOM 1975 N THR A 255 7.486 20.706 -8.113 1.00 18.09 N
ATOM 1976 CA THR A 255 8.413 20.766 -6.999 1.00 17.53 C
ATOM 1977 C THR A 255 7.706 21.470 -5.831 1.00 21.23 C
ATOM 1978 O THR A 255 6.700 22.155 -6.049 1.00 21.34 O
ATOM 1979 CB THR A 255 9.682 21.560 -7.411 1.00 24.23 C
ATOM 1980 OG1 THR A 255 9.282 22.894 -7.703 1.00 24.54 O
ATOM 1981 CG2 THR A 255 10.407 20.934 -8.626 1.00 26.87 C
ATOM 1982 N ILE A 256 8.274 21.386 -4.626 1.00 19.17 N
ATOM 1983 CA ILE A 256 7.654 22.063 -3.473 1.00 19.80 C
ATOM 1984 C ILE A 256 7.530 23.595 -3.668 1.00 24.83 C
ATOM 1985 O ILE A 256 6.428 24.130 -3.455 1.00 22.62 O
ATOM 1986 CB ILE A 256 8.250 21.650 -2.117 1.00 22.55 C
ATOM 1987 CG1 ILE A 256 8.168 20.095 -1.959 1.00 23.19 C
ATOM 1988 CG2 ILE A 256 7.501 22.391 -1.007 1.00 25.34 C
ATOM 1989 CD1 ILE A 256 8.902 19.550 -0.825 1.00 26.00 C
ATOM 1990 N PRO A 257 8.579 24.323 -4.146 1.00 24.43 N
ATOM 1991 CA PRO A 257 8.384 25.776 -4.372 1.00 25.43 C
ATOM 1992 C PRO A 257 7.155 26.071 -5.234 1.00 27.78 C
ATOM 1993 O PRO A 257 6.443 27.028 -4.942 1.00 28.70 O
ATOM 1994 CB PRO A 257 9.690 26.219 -5.059 1.00 27.85 C
ATOM 1995 CG PRO A 257 10.718 25.235 -4.562 1.00 31.71 C
ATOM 1996 CD PRO A 257 9.968 23.909 -4.466 1.00 27.24 C
ATOM 1997 N ASP A 258 6.861 25.213 -6.244 1.00 21.95 N
ATOM 1998 CA ASP A 258 5.693 25.380 -7.103 1.00 22.83 C
ATOM 1999 C ASP A 258 4.391 24.948 -6.435 1.00 24.62 C
ATOM 2000 O ASP A 258 3.371 25.600 -6.651 1.00 22.76 O
ATOM 2001 CB ASP A 258 5.904 24.755 -8.481 1.00 25.58 C
ATOM 2002 CG ASP A 258 6.862 25.587 -9.327 1.00 33.72 C
ATOM 2003 OD1 ASP A 258 7.510 25.014 -10.218 1.00 33.49 O
ATOM 2004 OD2 ASP A 258 7.022 26.794 -9.030 1.00 34.83 O
ATOM 2005 N ILE A 259 4.424 23.890 -5.591 1.00 19.65 N
ATOM 2006 CA ILE A 259 3.240 23.506 -4.790 1.00 19.50 C
ATOM 2007 C ILE A 259 2.816 24.730 -3.941 1.00 23.18 C
ATOM 2008 O ILE A 259 1.638 25.026 -3.853 1.00 20.02 O
ATOM 2009 CB ILE A 259 3.533 22.286 -3.871 1.00 21.68 C
ATOM 2010 CG1 ILE A 259 3.651 20.985 -4.692 1.00 22.24 C
ATOM 2011 CG2 ILE A 259 2.446 22.145 -2.764 1.00 20.86 C
ATOM 2012 CD1 ILE A 259 4.290 19.741 -3.953 1.00 20.08 C
ATOM 2013 N LYS A 260 3.791 25.478 -3.386 1.00 22.67 N
ATOM 2014 CA LYS A 260 3.505 26.676 -2.570 1.00 23.22 C
ATOM 2015 C LYS A 260 2.816 27.808 -3.367 1.00 26.93 C
ATOM 2016 O LYS A 260 2.243 28.721 -2.766 1.00 27.63 O
ATOM 2017 CB LYS A 260 4.807 27.188 -1.936 1.00 23.31 C
ATOM 2018 CG LYS A 260 5.246 26.354 -0.754 1.00 32.63 C
ATOM 2019 CD LYS A 260 6.435 26.979 -0.082 1.00 42.17 C
ATOM 2020 CE LYS A 260 6.871 26.185 1.123 1.00 41.49 C
ATOM 2021 NZ LYS A 260 8.161 26.701 1.650 1.00 51.97 N
ATOM 2022 N LYS A 261 2.893 27.755 -4.697 1.00 25.20 N
ATOM 2023 CA LYS A 261 2.276 28.718 -5.602 1.00 25.84 C
ATOM 2024 C LYS A 261 0.933 28.218 -6.127 1.00 28.95 C
ATOM 2025 O LYS A 261 0.209 28.972 -6.788 1.00 27.41 O
ATOM 2026 CB LYS A 261 3.221 29.032 -6.776 1.00 27.82 C
ATOM 2027 CG LYS A 261 4.497 29.754 -6.363 1.00 35.00 C
ATOM 2028 CD LYS A 261 5.476 29.761 -7.540 1.00 47.03 C
ATOM 2029 CE LYS A 261 6.856 30.255 -7.176 1.00 66.35 C
ATOM 2030 NZ LYS A 261 6.947 31.738 -7.256 1.00 80.78 N
ATOM 2031 N ASP A 262 0.595 26.937 -5.844 1.00 23.77 N
ATOM 2032 CA ASP A 262 -0.654 26.368 -6.331 1.00 22.65 C
ATOM 2033 C ASP A 262 -1.895 27.104 -5.797 1.00 22.50 C
ATOM 2034 O ASP A 262 -1.944 27.524 -4.618 1.00 21.38 O
ATOM 2035 CB ASP A 262 -0.698 24.835 -6.077 1.00 23.33 C
ATOM 2036 CG ASP A 262 -2.072 24.249 -6.290 1.00 22.43 C
ATOM 2037 OD1 ASP A 262 -2.836 24.161 -5.299 1.00 21.08 O
ATOM 2038 OD2 ASP A 262 -2.380 23.875 -7.434 1.00 22.67 O
ATOM 2039 N ARG A 263 -2.902 27.218 -6.658 1.00 21.99 N
ATOM 2040 CA ARG A 263 -4.174 27.893 -6.350 1.00 23.18 C
ATOM 2041 C ARG A 263 -4.857 27.290 -5.103 1.00 24.43 C
ATOM 2042 O ARG A 263 -5.182 28.030 -4.166 1.00 23.04 O
ATOM 2043 CB ARG A 263 -5.112 27.888 -7.570 1.00 23.54 C
ATOM 2044 CG ARG A 263 -6.460 28.579 -7.294 1.00 33.08 C
ATOM 2045 CD ARG A 263 -7.398 28.584 -8.500 1.00 44.81 C
ATOM 2046 NE ARG A 263 -7.757 27.225 -8.926 1.00 65.95 N
ATOM 2047 CZ ARG A 263 -8.991 26.728 -8.924 1.00 88.30 C
ATOM 2048 NH1 ARG A 263 -10.016 27.475 -8.535 1.00 80.76 N
ATOM 2049 NH2 ARG A 263 -9.211 25.484 -9.332 1.00 77.24 N
ATOM 2050 N TRP A 264 -5.058 25.943 -5.084 1.00 21.09 N
ATOM 2051 CA TRP A 264 -5.673 25.320 -3.914 1.00 21.00 C
ATOM 2052 C TRP A 264 -4.835 25.512 -2.637 1.00 21.40 C
ATOM 2053 O TRP A 264 -5.379 25.853 -1.590 1.00 19.49 O
ATOM 2054 CB TRP A 264 -5.957 23.839 -4.143 1.00 20.38 C
ATOM 2055 CG TRP A 264 -6.624 23.243 -2.948 1.00 20.95 C
ATOM 2056 CD1 TRP A 264 -7.897 23.491 -2.515 1.00 23.66 C
ATOM 2057 CD2 TRP A 264 -6.003 22.448 -1.929 1.00 20.87 C
ATOM 2058 NE1 TRP A 264 -8.136 22.820 -1.343 1.00 23.34 N
ATOM 2059 CE2 TRP A 264 -6.982 22.193 -0.943 1.00 24.80 C
ATOM 2060 CE3 TRP A 264 -4.697 21.961 -1.730 1.00 21.94 C
ATOM 2061 CZ2 TRP A 264 -6.730 21.385 0.171 1.00 23.66 C
ATOM 2062 CZ3 TRP A 264 -4.453 21.146 -0.634 1.00 22.49 C
ATOM 2063 CH2 TRP A 264 -5.442 20.918 0.335 1.00 22.76 C
ATOM 2064 N TYR A 265 -3.516 25.310 -2.726 1.00 19.38 N
ATOM 2065 CA TYR A 265 -2.601 25.505 -1.612 1.00 18.31 C
ATOM 2066 C TYR A 265 -2.810 26.878 -0.940 1.00 20.48 C
ATOM 2067 O TYR A 265 -2.786 26.974 0.280 1.00 20.30 O
ATOM 2068 CB TYR A 265 -1.146 25.333 -2.088 1.00 20.07 C
ATOM 2069 CG TYR A 265 -0.144 25.221 -0.961 1.00 19.96 C
ATOM 2070 CD1 TYR A 265 0.441 26.356 -0.404 1.00 22.79 C
ATOM 2071 CD2 TYR A 265 0.168 23.986 -0.401 1.00 20.28 C
ATOM 2072 CE1 TYR A 265 1.328 26.262 0.666 1.00 23.77 C
ATOM 2073 CE2 TYR A 265 1.086 23.875 0.638 1.00 20.53 C
ATOM 2074 CZ TYR A 265 1.675 25.016 1.162 1.00 24.77 C
ATOM 2075 OH TYR A 265 2.525 24.909 2.233 1.00 28.33 O
ATOM 2076 N ASN A 266 -3.059 27.914 -1.748 1.00 20.46 N
ATOM 2077 CA ASN A 266 -3.213 29.295 -1.286 1.00 20.05 C
ATOM 2078 C ASN A 266 -4.669 29.735 -1.097 1.00 24.72 C
ATOM 2079 O ASN A 266 -4.924 30.903 -0.773 1.00 23.24 O
ATOM 2080 CB ASN A 266 -2.480 30.207 -2.243 1.00 20.35 C
ATOM 2081 CG ASN A 266 -1.009 30.088 -2.052 1.00 29.49 C
ATOM 2082 OD1 ASN A 266 -0.489 30.428 -0.985 1.00 25.05 O
ATOM 2083 ND2 ASN A 266 -0.354 29.454 -3.013 1.00 26.50 N
ATOM 2084 N LYS A 267 -5.615 28.803 -1.263 1.00 21.54 N
ATOM 2085 CA LYS A 267 -7.034 29.134 -1.145 1.00 22.21 C
ATOM 2086 C LYS A 267 -7.477 29.307 0.319 1.00 26.90 C
ATOM 2087 O LYS A 267 -7.247 28.414 1.122 1.00 26.30 O
ATOM 2088 CB LYS A 267 -7.880 28.082 -1.895 1.00 24.71 C
ATOM 2089 CG LYS A 267 -9.354 28.406 -1.984 1.00 29.51 C
ATOM 2090 CD LYS A 267 -10.096 27.307 -2.710 1.00 30.29 C
ATOM 2091 CE LYS A 267 -11.593 27.563 -2.694 1.00 38.41 C
ATOM 2092 NZ LYS A 267 -12.359 26.485 -3.373 1.00 53.20 N
ATOM 2093 N PRO A 268 -8.076 30.463 0.713 1.00 24.72 N
ATOM 2094 CA PRO A 268 -8.513 30.607 2.115 1.00 25.46 C
ATOM 2095 C PRO A 268 -9.685 29.663 2.381 1.00 28.39 C
ATOM 2096 O PRO A 268 -10.658 29.641 1.616 1.00 27.43 O
ATOM 2097 CB PRO A 268 -8.896 32.101 2.233 1.00 27.20 C
ATOM 2098 CG PRO A 268 -8.339 32.759 0.975 1.00 31.33 C
ATOM 2099 CD PRO A 268 -8.394 31.667 -0.068 1.00 26.59 C
ATOM 2100 N LEU A 269 -9.532 28.792 3.384 1.00 26.60 N
ATOM 2101 CA LEU A 269 -10.561 27.785 3.699 1.00 27.51 C
ATOM 2102 C LEU A 269 -10.781 27.682 5.187 1.00 36.49 C
ATOM 2103 O LEU A 269 -11.922 27.535 5.618 1.00 37.65 O
ATOM 2104 CB LEU A 269 -10.150 26.360 3.223 1.00 26.97 C
ATOM 2105 CG LEU A 269 -9.786 26.099 1.769 1.00 29.78 C
ATOM 2106 CD1 LEU A 269 -9.211 24.673 1.610 1.00 28.50 C
ATOM 2107 CD2 LEU A 269 -10.982 26.286 0.852 1.00 32.65 C
ATOM 2108 N LYS A 270 -9.676 27.632 5.952 1.00 37.74 N
ATOM 2109 CA LYS A 270 -9.672 27.358 7.380 1.00 40.26 C
ATOM 2110 C LYS A 270 -9.561 28.533 8.319 1.00 48.07 C
ATOM 2111 O LYS A 270 -8.623 29.328 8.251 1.00 48.60 O
ATOM 2112 CB LYS A 270 -8.656 26.252 7.754 1.00 43.36 C
ATOM 2113 CG LYS A 270 -9.052 25.528 9.050 1.00 59.92 C
ATOM 2114 CD LYS A 270 -8.183 24.333 9.381 1.00 68.42 C
ATOM 2115 CE LYS A 270 -8.584 23.696 10.690 1.00 77.52 C
ATOM 2116 NZ LYS A 270 -8.277 24.567 11.860 1.00 90.51 N
ATOM 2117 N LYS A 271 -10.501 28.571 9.258 1.00 45.96 N
ATOM 2118 CA LYS A 271 -10.552 29.527 10.347 1.00 45.96 C
ATOM 2119 C LYS A 271 -9.496 29.097 11.367 1.00 52.19 C
ATOM 2120 O LYS A 271 -9.209 27.897 11.485 1.00 50.40 O
ATOM 2121 CB LYS A 271 -11.950 29.507 11.006 1.00 48.02 C
ATOM 2122 CG LYS A 271 -13.106 29.934 10.091 1.00 50.12 C
ATOM 2123 CD LYS A 271 -13.171 31.452 9.911 1.00 44.78 C
ATOM 2124 CE LYS A 271 -14.047 31.855 8.758 1.00 33.53 C
ATOM 2125 NZ LYS A 271 -13.985 33.324 8.541 1.00 28.55 N
ATOM 2126 N GLY A 272 -8.940 30.065 12.098 1.00 51.64 N
ATOM 2127 CA GLY A 272 -7.964 29.813 13.154 1.00 52.85 C
ATOM 2128 C GLY A 272 -8.562 29.018 14.299 1.00 60.56 C
ATOM 2129 O GLY A 272 -9.780 28.797 14.331 1.00 60.17 O
ATOM 2130 N ALA A 273 -7.707 28.573 15.245 1.00 60.32 N
ATOM 2131 CA ALA A 273 -8.101 27.778 16.420 1.00 61.40 C
ATOM 2132 C ALA A 273 -9.219 28.425 17.252 1.00 67.51 C
ATOM 2133 O ALA A 273 -9.280 29.656 17.356 1.00 66.99 O
ATOM 2134 CB ALA A 273 -6.891 27.497 17.295 1.00 62.23 C
ATOM 2135 N LYS A 274 -10.111 27.583 17.819 1.00 65.73 N
ATOM 2136 CA LYS A 274 -11.261 27.990 18.638 1.00 65.91 C
ATOM 2137 C LYS A 274 -10.836 28.777 19.897 1.00 70.29 C
ATOM 2138 O LYS A 274 -10.524 28.182 20.935 1.00 71.02 O
ATOM 2139 CB LYS A 274 -12.149 26.776 18.982 1.00 68.05 C
ATOM 2140 N ARG A 275 -10.799 30.123 19.771 1.00 65.59 N
ATOM 2141 CA ARG A 275 -10.421 31.055 20.838 1.00 64.82 C
ATOM 2142 C ARG A 275 -11.637 31.438 21.718 1.00 66.33 C
ATOM 2143 O ARG A 275 -12.746 31.545 21.182 1.00 66.18 O
ATOM 2144 CB ARG A 275 -9.751 32.306 20.248 1.00 65.28 C
ATOM 2145 N PRO A 276 -11.471 31.627 23.058 1.00 60.37 N
ATOM 2146 CA PRO A 276 -12.640 31.971 23.898 1.00 58.76 C
ATOM 2147 C PRO A 276 -13.163 33.385 23.654 1.00 58.16 C
ATOM 2148 O PRO A 276 -12.374 34.327 23.555 1.00 55.15 O
ATOM 2149 CB PRO A 276 -12.139 31.771 25.338 1.00 60.81 C
ATOM 2150 CG PRO A 276 -10.759 31.185 25.224 1.00 65.93 C
ATOM 2151 CD PRO A 276 -10.241 31.534 23.870 1.00 61.76 C
ATOM 2152 N ARG A 277 -14.495 33.520 23.523 1.00 54.19 N
ATOM 2153 CA ARG A 277 -15.156 34.797 23.253 1.00 54.04 C
ATOM 2154 C ARG A 277 -16.451 34.979 24.044 1.00 57.80 C
ATOM 2155 O ARG A 277 -17.130 33.999 24.354 1.00 58.00 O
ATOM 2156 CB ARG A 277 -15.428 34.951 21.743 1.00 55.19 C
ATOM 2157 N VAL A 278 -16.801 36.243 24.344 1.00 53.63 N
ATOM 2158 CA VAL A 278 -18.027 36.609 25.057 1.00 53.23 C
ATOM 2159 C VAL A 278 -18.747 37.793 24.369 1.00 57.41 C
ATOM 2160 O VAL A 278 -18.104 38.629 23.726 1.00 56.22 O
ATOM 2161 CB VAL A 278 -17.816 36.779 26.597 1.00 56.97 C
ATOM 2162 CG1 VAL A 278 -17.192 38.124 26.953 1.00 56.44 C
ATOM 2163 CG2 VAL A 278 -19.114 36.554 27.372 1.00 56.93 C
ATOM 2164 N THR A 279 -20.081 37.838 24.485 1.00 55.02 N
ATOM 2165 CA THR A 279 -20.892 38.887 23.874 1.00 55.27 C
ATOM 2166 C THR A 279 -21.385 39.959 24.862 1.00 59.61 C
ATOM 2167 O THR A 279 -21.473 39.708 26.066 1.00 58.80 O
ATOM 2168 CB THR A 279 -21.956 38.289 22.934 1.00 66.54 C
ATOM 2169 OG1 THR A 279 -22.521 39.329 22.138 1.00 69.27 O
ATOM 2170 CG2 THR A 279 -23.051 37.524 23.677 1.00 66.17 C
ATOM 2171 N SER A 280 -21.721 41.145 24.315 1.00 57.13 N
ATOM 2172 CA SER A 280 -22.205 42.369 24.966 1.00 60.96 C
ATOM 2173 C SER A 280 -21.161 43.067 25.834 1.00 69.11 C
ATOM 2174 O SER A 280 -20.783 42.519 26.892 1.00 75.27 O
ATOM 2175 CB SER A 280 -23.536 42.164 25.686 1.00 64.60 C
ATOM 2176 OG SER A 280 -24.137 43.415 25.977 1.00 74.01 O
TER 2177 SER A 280
HETATM 2178 S SO4 A 324 20.783 4.562 1.288 1.00 40.80 S
HETATM 2179 O1 SO4 A 324 19.940 3.943 2.346 1.00 45.65 O
HETATM 2180 O2 SO4 A 324 21.375 5.794 1.802 1.00 44.57 O
HETATM 2181 O3 SO4 A 324 19.955 4.838 0.085 1.00 46.18 O
HETATM 2182 O4 SO4 A 324 21.898 3.634 0.943 1.00 45.64 O
HETATM 2183 C S25 A 325 -3.274 6.945 20.698 1.00 39.81 C
HETATM 2184 N S25 A 325 -2.322 8.055 20.762 1.00 37.32 N
HETATM 2185 O S25 A 325 -3.532 7.203 23.072 1.00 47.31 O
HETATM 2186 S S25 A 325 4.244 8.130 18.679 1.00 27.77 S
HETATM 2187 C1 S25 A 325 -3.309 6.236 22.039 1.00 44.20 C
HETATM 2188 C2 S25 A 325 -2.423 8.102 23.183 1.00 43.74 C
HETATM 2189 C3 S25 A 325 -2.349 8.946 21.922 1.00 38.94 C
HETATM 2190 C4 S25 A 325 6.881 8.532 17.890 1.00 23.20 C
HETATM 2191 C5 S25 A 325 6.925 7.301 17.246 1.00 24.71 C
HETATM 2192 C6 S25 A 325 8.024 7.035 16.438 1.00 23.87 C
HETATM 2193 C7 S25 A 325 9.010 7.992 16.325 1.00 23.52 C
HETATM 2194 N8 S25 A 325 9.007 9.183 16.947 1.00 25.26 N
HETATM 2195 C9 S25 A 325 7.920 9.420 17.692 1.00 23.86 C
HETATM 2196 C10 S25 A 325 3.504 9.432 19.548 1.00 28.51 C
HETATM 2197 C11 S25 A 325 5.734 8.988 18.659 1.00 25.20 C
HETATM 2198 C12 S25 A 325 5.568 10.187 19.325 1.00 27.67 C
HETATM 2199 N13 S25 A 325 4.318 10.428 19.828 1.00 27.18 N
HETATM 2200 C14 S25 A 325 -0.800 6.687 19.415 1.00 30.36 C
HETATM 2201 C15 S25 A 325 0.439 6.537 18.833 1.00 30.99 C
HETATM 2202 N16 S25 A 325 1.443 7.411 18.956 1.00 30.07 N
HETATM 2203 C17 S25 A 325 1.229 8.494 19.712 1.00 27.65 C
HETATM 2204 C18 S25 A 325 0.002 8.716 20.309 1.00 28.46 C
HETATM 2205 C19 S25 A 325 -1.041 7.811 20.184 1.00 31.20 C
HETATM 2206 N20 S25 A 325 2.199 9.483 19.934 1.00 27.89 N
HETATM 2207 C21 S25 A 325 8.216 5.778 15.686 1.00 24.94 C
HETATM 2208 O22 S25 A 325 9.274 5.615 15.078 1.00 28.67 O
HETATM 2209 N23 S25 A 325 7.157 4.900 15.693 1.00 25.21 N
HETATM 2210 C24 S25 A 325 7.229 3.645 14.974 1.00 28.41 C
HETATM 2211 C25 S25 A 325 6.133 3.520 13.932 1.00 27.51 C
HETATM 2212 N26 S25 A 325 6.067 4.759 13.102 1.00 25.47 N
HETATM 2213 O HOH A 326 12.454 10.918 -8.385 1.00 20.55 O
HETATM 2214 O HOH A 327 5.111 5.782 2.641 1.00 19.15 O
HETATM 2215 O HOH A 328 1.929 5.477 -5.087 1.00 21.30 O
HETATM 2216 O HOH A 329 13.357 9.729 -1.508 1.00 19.20 O
HETATM 2217 O HOH A 330 16.258 15.356 -5.236 1.00 22.30 O
HETATM 2218 O HOH A 331 8.138 9.314 1.306 1.00 18.08 O
HETATM 2219 O HOH A 332 10.194 17.256 -9.971 1.00 22.47 O
HETATM 2220 O HOH A 333 10.697 5.911 -0.724 1.00 20.73 O
HETATM 2221 O HOH A 334 14.096 22.488 0.886 1.00 22.40 O
HETATM 2222 O HOH A 335 14.135 10.945 -10.486 1.00 20.47 O
HETATM 2223 O HOH A 336 12.313 19.597 -2.094 1.00 21.08 O
HETATM 2224 O HOH A 337 11.866 7.104 7.653 1.00 24.38 O
HETATM 2225 O HOH A 338 -5.077 24.024 -7.471 1.00 23.17 O
HETATM 2226 O HOH A 339 8.925 16.795 -7.493 1.00 20.68 O
HETATM 2227 O HOH A 340 10.848 19.991 -4.424 1.00 20.68 O
HETATM 2228 O HOH A 341 -7.021 28.228 4.667 1.00 24.64 O
HETATM 2229 O HOH A 342 13.701 13.502 -11.750 1.00 24.65 O
HETATM 2230 O HOH A 343 18.665 12.322 -4.827 1.00 20.34 O
HETATM 2231 O HOH A 344 -2.095 4.569 -3.374 1.00 20.94 O
HETATM 2232 O HOH A 345 8.572 7.274 -13.415 1.00 26.06 O
HETATM 2233 O HOH A 346 9.933 24.765 6.134 1.00 26.74 O
HETATM 2234 O HOH A 347 -11.851 18.123 -1.914 1.00 22.07 O
HETATM 2235 O HOH A 348 15.449 5.185 -1.755 1.00 26.52 O
HETATM 2236 O HOH A 349 -11.455 23.858 -3.231 1.00 25.49 O
HETATM 2237 O HOH A 350 5.362 6.979 14.392 1.00 27.24 O
HETATM 2238 O HOH A 351 -2.348 26.727 -9.462 1.00 27.04 O
HETATM 2239 O HOH A 352 12.264 12.537 14.942 1.00 25.50 O
HETATM 2240 O HOH A 353 7.503 22.503 -10.536 1.00 28.24 O
HETATM 2241 O HOH A 354 4.599 11.944 -16.687 1.00 28.14 O
HETATM 2242 O HOH A 355 13.527 5.601 43.990 1.00 29.58 O
HETATM 2243 O HOH A 356 -12.928 15.822 -0.688 1.00 22.97 O
HETATM 2244 O HOH A 357 8.325 9.987 43.346 1.00 25.05 O
HETATM 2245 O HOH A 358 6.993 8.060 -2.857 1.00 23.69 O
HETATM 2246 O HOH A 359 9.343 9.412 45.747 1.00 28.47 O
HETATM 2247 O HOH A 360 10.761 7.917 -15.022 1.00 27.52 O
HETATM 2248 O HOH A 361 12.540 18.688 15.327 1.00 32.12 O
HETATM 2249 O HOH A 362 12.971 8.619 14.280 1.00 27.03 O
HETATM 2250 O HOH A 363 26.757 18.782 4.018 1.00 31.31 O
HETATM 2251 O HOH A 364 17.001 2.728 -15.173 1.00 35.53 O
HETATM 2252 O HOH A 365 8.701 19.566 16.898 1.00 29.16 O
HETATM 2253 O HOH A 366 -5.156 10.730 15.684 1.00 27.44 O
HETATM 2254 O HOH A 367 6.642 5.135 0.350 1.00 23.03 O
HETATM 2255 O HOH A 368 -7.438 5.993 -10.412 1.00 32.98 O
HETATM 2256 O HOH A 369 16.140 23.131 5.946 1.00 27.40 O
HETATM 2257 O HOH A 370 20.217 4.387 -2.521 1.00 27.40 O
HETATM 2258 O HOH A 371 16.351 21.761 -0.554 1.00 32.24 O
HETATM 2259 O HOH A 372 12.970 11.811 -15.335 1.00 24.63 O
HETATM 2260 O HOH A 373 -4.927 30.748 -4.225 1.00 29.92 O
HETATM 2261 O HOH A 374 10.792 10.251 15.042 1.00 24.01 O
HETATM 2262 O HOH A 375 24.645 9.781 -7.316 1.00 29.22 O
HETATM 2263 O HOH A 376 16.728 0.748 -7.795 1.00 34.57 O
HETATM 2264 O HOH A 377 -14.309 22.045 -1.682 1.00 33.60 O
HETATM 2265 O HOH A 378 14.863 20.064 -5.987 1.00 31.36 O
HETATM 2266 O HOH A 379 1.741 11.259 -15.590 1.00 32.29 O
HETATM 2267 O HOH A 380 24.761 19.883 1.289 1.00 31.31 O
HETATM 2268 O HOH A 381 4.723 4.803 17.095 1.00 33.43 O
HETATM 2269 O HOH A 382 -16.345 14.353 -1.195 1.00 28.52 O
HETATM 2270 O HOH A 383 -3.574 20.817 -12.799 1.00 29.77 O
HETATM 2271 O HOH A 384 -7.865 2.739 0.802 1.00 35.02 O
HETATM 2272 O HOH A 385 1.498 25.627 -8.947 1.00 34.18 O
HETATM 2273 O HOH A 386 24.548 17.909 -7.004 1.00 30.26 O
HETATM 2274 O HOH A 387 18.240 19.373 -4.202 1.00 34.54 O
HETATM 2275 O HOH A 388 17.690 6.046 8.894 1.00 39.15 O
HETATM 2276 O HOH A 389 2.816 6.507 16.079 1.00 32.55 O
HETATM 2277 O HOH A 390 5.324 10.280 40.658 1.00 40.24 O
HETATM 2278 O HOH A 391 22.144 20.148 2.347 1.00 40.56 O
HETATM 2279 O HOH A 392 -4.853 -1.011 -7.137 1.00 32.52 O
HETATM 2280 O HOH A 393 7.469 29.122 -3.793 1.00 36.40 O
HETATM 2281 O HOH A 394 4.150 22.582 14.995 1.00 36.82 O
HETATM 2282 O HOH A 395 17.899 17.572 -8.238 1.00 27.89 O
HETATM 2283 O HOH A 396 0.885 9.377 -12.990 1.00 32.71 O
HETATM 2284 O HOH A 397 20.822 5.297 -13.980 1.00 36.48 O
HETATM 2285 O HOH A 398 23.117 16.594 4.629 1.00 37.14 O
HETATM 2286 O HOH A 399 0.274 -2.603 -2.234 1.00 32.84 O
HETATM 2287 O HOH A 400 13.006 15.349 43.983 1.00 32.34 O
HETATM 2288 O HOH A 401 18.588 13.441 39.752 1.00 40.85 O
HETATM 2289 O HOH A 402 1.348 1.336 6.449 1.00 33.05 O
HETATM 2290 O HOH A 403 15.823 21.524 -2.981 1.00 37.48 O
HETATM 2291 O HOH A 404 7.627 15.348 24.532 1.00 36.16 O
HETATM 2292 O HOH A 405 -2.187 1.100 8.295 1.00 40.32 O
HETATM 2293 O HOH A 406 -15.318 12.237 0.554 1.00 35.00 O
HETATM 2294 O HOH A 407 18.390 22.703 11.432 1.00 37.64 O
HETATM 2295 O HOH A 408 -8.294 16.508 12.855 1.00 42.52 O
HETATM 2296 O HOH A 409 -5.946 20.567 10.386 1.00 29.58 O
HETATM 2297 O HOH A 410 2.805 23.895 12.902 1.00 42.84 O
HETATM 2298 O HOH A 411 -3.119 12.351 -14.909 1.00 41.16 O
HETATM 2299 O HOH A 412 -1.766 3.475 4.794 1.00 38.03 O
HETATM 2300 O HOH A 413 8.980 20.613 -12.400 1.00 43.64 O
HETATM 2301 O HOH A 414 8.344 25.911 4.100 1.00 34.57 O
HETATM 2302 O HOH A 415 10.874 -0.260 2.788 1.00 31.83 O
HETATM 2303 O HOH A 416 -12.714 12.837 9.349 1.00 38.76 O
HETATM 2304 O HOH A 417 -9.378 19.891 -11.480 1.00 35.94 O
HETATM 2305 O HOH A 418 -0.010 15.095 39.859 1.00 32.34 O
HETATM 2306 O HOH A 419 -1.401 13.821 -13.629 1.00 40.44 O
HETATM 2307 O HOH A 420 4.461 16.655 28.592 1.00 46.13 O
HETATM 2308 O HOH A 421 16.541 -1.923 -2.870 1.00 43.51 O
HETATM 2309 O HOH A 422 -6.873 -3.334 -10.302 1.00 47.03 O
HETATM 2310 O HOH A 423 24.225 14.105 13.391 1.00 39.54 O
HETATM 2311 O HOH A 424 7.335 -0.583 4.400 1.00 34.34 O
HETATM 2312 O HOH A 425 3.885 27.207 2.447 1.00 43.96 O
HETATM 2313 O HOH A 426 19.421 23.706 1.396 1.00 43.98 O
HETATM 2314 O HOH A 427 20.828 19.166 -4.632 1.00 47.73 O
HETATM 2315 O HOH A 428 11.895 -2.155 0.557 1.00 37.28 O
HETATM 2316 O HOH A 429 -1.818 11.347 25.871 1.00 47.56 O
HETATM 2317 O HOH A 430 -8.320 5.943 8.896 1.00 41.31 O
HETATM 2318 O HOH A 431 -17.678 7.857 -4.169 1.00 49.82 O
HETATM 2319 O HOH A 432 8.008 3.719 8.597 1.00 39.71 O
HETATM 2320 O HOH A 433 3.189 4.527 12.783 1.00 36.64 O
HETATM 2321 O HOH A 434 5.263 8.935 36.175 1.00 40.56 O
HETATM 2322 O HOH A 435 11.149 24.540 -8.526 1.00 38.83 O
HETATM 2323 O HOH A 436 -14.367 3.944 -9.011 1.00 52.95 O
HETATM 2324 O HOH A 437 -13.119 24.861 -6.575 1.00 50.06 O
HETATM 2325 O HOH A 438 0.577 -4.117 -4.440 1.00 41.01 O
HETATM 2326 O HOH A 439 -9.975 16.260 -13.541 1.00 46.47 O
HETATM 2327 O HOH A 440 17.188 11.201 38.992 1.00 41.10 O
HETATM 2328 O HOH A 441 -11.038 14.274 10.917 1.00 46.83 O
HETATM 2329 O HOH A 442 2.368 26.613 16.480 1.00 59.27 O
HETATM 2330 O HOH A 443 4.605 10.957 38.221 1.00 48.89 O
HETATM 2331 O HOH A 444 5.654 17.035 23.763 1.00 43.75 O
HETATM 2332 O HOH A 445 0.506 3.462 16.796 1.00 49.70 O
HETATM 2333 O HOH A 446 11.383 24.591 16.219 1.00 65.76 O
HETATM 2334 O HOH A 447 15.452 16.200 -14.163 1.00 38.19 O
HETATM 2335 O HOH A 448 4.532 25.016 9.933 1.00 46.36 O
HETATM 2336 O HOH A 449 -3.043 24.191 -12.252 1.00 57.64 O
HETATM 2337 O HOH A 450 13.141 6.885 -1.836 1.00 19.20 O
HETATM 2338 O HOH A 451 8.258 7.141 -0.576 1.00 19.40 O
HETATM 2339 O HOH A 452 11.075 17.636 -5.820 1.00 20.71 O
HETATM 2340 O HOH A 453 13.408 18.064 -7.358 1.00 24.74 O
HETATM 2341 O HOH A 454 15.358 16.308 -7.969 1.00 26.46 O
HETATM 2342 O HOH A 455 12.645 18.270 -9.974 1.00 28.90 O
HETATM 2343 O HOH A 456 14.248 15.972 -10.474 1.00 28.94 O
HETATM 2344 O HOH A 457 12.145 22.191 -1.086 1.00 26.34 O
HETATM 2345 O HOH A 458 12.868 21.836 -5.395 1.00 28.23 O
HETATM 2346 O HOH A 459 12.625 25.264 6.360 1.00 33.03 O
HETATM 2347 O HOH A 460 17.375 24.593 7.942 1.00 41.90 O
HETATM 2348 O HOH A 461 14.631 25.095 4.522 1.00 30.35 O
HETATM 2349 O HOH A 462 14.770 25.048 1.589 1.00 33.91 O
HETATM 2350 O HOH A 463 9.662 28.429 -2.200 1.00 42.94 O
HETATM 2351 O HOH A 464 -12.359 26.199 9.167 1.00 42.75 O
HETATM 2352 O HOH A 465 -1.887 -5.431 -4.662 1.00 41.81 O
HETATM 2353 O HOH A 466 5.331 22.887 -12.199 1.00 44.31 O
HETATM 2354 O HOH A 467 0.142 13.438 -16.019 1.00 42.47 O
HETATM 2355 O HOH A 468 13.616 23.477 -3.431 1.00 36.80 O
HETATM 2356 O HOH A 469 5.310 9.788 -18.531 1.00 44.15 O
HETATM 2357 O HOH A 470 -0.900 31.567 -5.514 1.00 45.84 O
HETATM 2358 O HOH A 471 -11.229 27.197 -6.106 1.00 41.82 O
HETATM 2359 O HOH A 472 2.698 29.582 0.048 1.00 51.14 O
HETATM 2360 O HOH A 473 24.395 15.376 6.823 1.00 37.04 O
HETATM 2361 O HOH A 474 -2.434 26.033 7.480 1.00 37.71 O
HETATM 2362 O HOH A 475 -14.081 26.429 7.154 1.00 46.52 O
HETATM 2363 O HOH A 476 -14.007 27.302 3.735 1.00 48.36 O
HETATM 2364 O HOH A 477 9.090 26.263 8.249 1.00 32.63 O
HETATM 2365 O HOH A 478 3.690 18.800 -12.750 1.00 38.85 O
HETATM 2366 O HOH A 479 22.506 5.592 -6.778 1.00 44.47 O
HETATM 2367 O HOH A 480 7.208 1.074 6.565 1.00 38.21 O
HETATM 2368 O HOH A 481 28.755 14.875 8.891 1.00 44.78 O
HETATM 2369 O HOH A 482 18.085 -1.457 -8.179 1.00 48.69 O
HETATM 2370 O HOH A 483 13.930 25.004 12.078 1.00 51.86 O
HETATM 2371 O HOH A 484 20.733 20.175 11.015 1.00 41.76 O
HETATM 2372 O HOH A 485 17.981 4.365 5.675 1.00 43.77 O
HETATM 2373 O HOH A 486 21.541 15.725 -9.610 1.00 58.05 O
HETATM 2374 O HOH A 487 -0.026 17.586 -14.840 1.00 39.46 O
HETATM 2375 O HOH A 488 -2.465 4.817 16.974 1.00 48.26 O
HETATM 2376 O HOH A 489 6.622 27.108 8.562 1.00 46.66 O
HETATM 2377 O HOH A 490 -3.369 7.222 16.545 1.00 30.18 O
HETATM 2378 O HOH A 491 2.580 25.408 8.056 1.00 47.70 O
HETATM 2379 O HOH A 492 4.221 25.503 5.019 1.00 42.97 O
HETATM 2380 O HOH A 493 17.650 10.459 41.761 1.00 49.08 O
HETATM 2381 O HOH A 494 3.171 21.320 -12.387 1.00 35.13 O
HETATM 2382 O HOH A 495 -0.632 25.882 9.525 1.00 43.46 O
HETATM 2383 O HOH A 496 24.773 7.883 -9.265 1.00 37.91 O
HETATM 2384 O HOH A 497 17.865 22.374 -4.933 1.00 49.51 O
HETATM 2385 O HOH A 498 -6.465 0.876 -3.246 1.00 57.77 O
HETATM 2386 O HOH A 499 -9.164 3.120 -4.909 1.00 73.62 O
HETATM 2387 O HOH A 500 5.742 3.088 10.048 1.00 48.33 O
HETATM 2388 O HOH A 501 -7.718 19.697 12.421 1.00 43.81 O
HETATM 2389 O HOH A 502 11.466 24.656 -1.339 1.00 44.48 O
HETATM 2390 O HOH A 503 9.406 25.895 -12.093 1.00 56.48 O
HETATM 2391 O HOH A 504 13.404 26.023 8.857 1.00 51.36 O
HETATM 2392 O HOH A 505 -9.470 16.512 10.493 1.00 41.56 O
HETATM 2393 O HOH A 506 1.690 13.882 31.648 1.00 56.85 O
HETATM 2394 O HOH A 507 9.346 1.849 12.339 1.00 44.78 O
HETATM 2395 O HOH A 508 -8.758 4.825 6.292 1.00 47.16 O
HETATM 2396 O HOH A 509 3.539 -0.803 5.893 1.00 39.70 O
HETATM 2397 O HOH A 510 11.873 2.558 12.530 1.00 49.89 O
HETATM 2398 O HOH A 511 0.059 -0.145 27.275 1.00 53.21 O
HETATM 2399 O HOH A 512 2.292 18.766 -14.972 1.00 55.48 O
HETATM 2400 O HOH A 513 12.900 26.811 0.798 1.00 47.90 O
HETATM 2401 O HOH A 514 23.133 20.448 -5.121 1.00 58.73 O
HETATM 2402 O HOH A 515 -13.222 12.902 -15.821 1.00 51.24 O
HETATM 2403 O HOH A 516 -17.936 6.553 -1.895 1.00 50.43 O
HETATM 2404 O HOH A 517 16.328 7.724 41.275 1.00 40.79 O
HETATM 2405 O HOH A 518 -15.485 22.788 -8.515 1.00 57.52 O
HETATM 2406 O HOH A 519 10.365 25.420 13.141 1.00 35.26 O
HETATM 2407 O HOH A 520 -8.796 4.166 -7.647 1.00 43.90 O
HETATM 2408 O HOH A 521 1.765 16.289 22.357 1.00 29.67 O
HETATM 2409 O HOH A 522 -5.616 12.114 -14.139 1.00 51.20 O
HETATM 2410 O HOH A 523 6.130 2.309 -11.938 1.00 37.25 O
HETATM 2411 O HOH A 524 5.251 -4.193 11.663 1.00 51.95 O
HETATM 2412 O HOH A 525 -18.613 13.296 -2.248 1.00 44.24 O
HETATM 2413 O HOH A 526 3.960 -2.918 -14.799 1.00 47.41 O
HETATM 2414 O HOH A 527 -13.263 22.383 8.989 1.00 51.70 O
HETATM 2415 O HOH A 528 0.672 33.389 -4.210 1.00 53.42 O
HETATM 2416 O HOH A 529 -10.679 3.072 2.602 1.00 55.87 O
HETATM 2417 O HOH A 530 11.078 27.847 2.499 1.00 53.82 O
HETATM 2418 O HOH A 531 3.867 -1.223 8.542 1.00 44.22 O
HETATM 2419 O HOH A 532 10.977 2.796 10.025 1.00 56.73 O
HETATM 2420 O HOH A 533 -4.391 0.084 -1.595 1.00 57.62 O
HETATM 2421 O HOH A 534 -4.209 11.942 24.293 1.00 46.40 O
HETATM 2422 O HOH A 535 -4.627 16.686 19.000 1.00 46.61 O
HETATM 2423 O HOH A 536 9.698 26.137 -0.532 1.00 44.35 O
HETATM 2424 O HOH A 537 13.066 23.174 -7.774 1.00 40.14 O
HETATM 2425 O HOH A 538 -18.362 9.918 -5.270 1.00 41.73 O
HETATM 2426 O HOH A 539 10.386 4.886 8.637 1.00 44.38 O
HETATM 2427 O HOH A 540 25.620 17.172 8.330 1.00 54.27 O
HETATM 2428 O HOH A 541 -4.694 6.393 4.973 1.00 47.68 O
HETATM 2429 O HOH A 542 -6.707 5.415 3.858 1.00 53.41 O
HETATM 2430 O HOH A 543 -15.398 19.678 -8.219 1.00 42.07 O
HETATM 2431 O HOH A 544 -18.105 8.426 0.443 1.00 50.10 O
HETATM 2432 O HOH A 545 -17.616 10.953 0.169 1.00 59.41 O
HETATM 2433 O HOH A 546 -18.683 12.097 -6.866 1.00 52.30 O
HETATM 2434 O HOH A 547 20.188 5.338 30.559 1.00 76.97 O
CONECT 2178 2179 2180 2181 2182
CONECT 2179 2178
CONECT 2180 2178
CONECT 2181 2178
CONECT 2182 2178
CONECT 2183 2184 2187
CONECT 2184 2183 2189 2205
CONECT 2185 2187 2188
CONECT 2186 2196 2197
CONECT 2187 2183 2185
CONECT 2188 2185 2189
CONECT 2189 2184 2188
CONECT 2190 2191 2195 2197
CONECT 2191 2190 2192
CONECT 2192 2191 2193 2207
CONECT 2193 2192 2194
CONECT 2194 2193 2195
CONECT 2195 2190 2194
CONECT 2196 2186 2199 2206
CONECT 2197 2186 2190 2198
CONECT 2198 2197 2199
CONECT 2199 2196 2198
CONECT 2200 2201 2205
CONECT 2201 2200 2202
CONECT 2202 2201 2203
CONECT 2203 2202 2204 2206
CONECT 2204 2203 2205
CONECT 2205 2184 2200 2204
CONECT 2206 2196 2203
CONECT 2207 2192 2208 2209
CONECT 2208 2207
CONECT 2209 2207 2210
CONECT 2210 2209 2211
CONECT 2211 2210 2212
CONECT 2212 2211
MASTER 333 0 2 11 12 0 7 6 2433 1 35 25
END
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