HEADER TRANSFERASE 20-FEB-09 3GBZ TITLE STRUCTURE OF THE CMGC CDK KINASE FROM GIARDIA LAMBLIA COMPND MOL_ID: 1; COMPND 2 MOLECULE: KINASE, CMGC CDK; COMPND 3 CHAIN: A; COMPND 4 EC: 2.7.11.22; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA LAMBLIA ATCC 50803; SOURCE 3 ORGANISM_TAXID: 184922; SOURCE 4 STRAIN: ATCC 50803; SOURCE 5 GENE: GL50803_8037; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: AVA0421 KEYWDS SSGCID, KINASE, CMGC CDK, ATP-BINDING, NUCLEOTIDE-BINDING, KEYWDS 2 SERINE/THREONINE-PROTEIN KINASE, TRANSFERASE, STRUCTURAL KEYWDS 3 GENOMICS, SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS KEYWDS 4 DISEASE EXPDTA X-RAY DIFFRACTION AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE AUTHOR 2 (SSGCID) REVDAT 1 24-MAR-09 3GBZ 0 JRNL AUTH SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS JRNL AUTH 2 DISEASE (SSGCID) JRNL TITL STRUCTURE OF THE CMGC CDK KINASE FROM GIARDIA JRNL TITL 2 LAMBLIA JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 1.85 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.5.0070 REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.85 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.04 REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000 REMARK 3 COMPLETENESS FOR RANGE (%) : 99.8 REMARK 3 NUMBER OF REFLECTIONS : 25328 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) : 0.186 REMARK 3 R VALUE (WORKING SET) : 0.184 REMARK 3 FREE R VALUE : 0.236 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100 REMARK 3 FREE R VALUE TEST SET COUNT : 1297 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.85 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.90 REMARK 3 REFLECTION IN BIN (WORKING SET) : 1737 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 99.68 REMARK 3 BIN R VALUE (WORKING SET) : 0.2660 REMARK 3 BIN FREE R VALUE SET COUNT : 104 REMARK 3 BIN FREE R VALUE : 0.3620 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2188 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 209 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : 32.22 REMARK 3 MEAN B VALUE (OVERALL, A**2) : 24.23 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -1.03000 REMARK 3 B22 (A**2) : 2.12000 REMARK 3 B33 (A**2) : -1.09000 REMARK 3 B12 (A**2) : 0.00000 REMARK 3 B13 (A**2) : 0.00000 REMARK 3 B23 (A**2) : 0.00000 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): 0.141 REMARK 3 ESU BASED ON FREE R VALUE (A): 0.141 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.094 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.101 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.959 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.935 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 2238 ; 0.018 ; 0.022 REMARK 3 BOND LENGTHS OTHERS (A): 1542 ; 0.001 ; 0.020 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 3035 ; 1.593 ; 1.979 REMARK 3 BOND ANGLES OTHERS (DEGREES): 3756 ; 0.934 ; 3.000 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 274 ; 6.150 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 93 ;35.697 ;23.011 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 393 ;14.198 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 16 ;20.136 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 347 ; 0.098 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 2433 ; 0.007 ; 0.021 REMARK 3 GENERAL PLANES OTHERS (A): 458 ; 0.001 ; 0.020 REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1377 ; 1.166 ; 1.500 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 550 ; 0.295 ; 1.500 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2221 ; 2.095 ; 2.000 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 861 ; 2.871 ; 3.000 REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 813 ; 4.617 ; 4.500 REMARK 3 REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : BABINET MODEL WITH MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.40 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE REMARK 4 REMARK 4 3GBZ COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-FEB-09. REMARK 100 THE RCSB ID CODE IS RCSB051674. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 14-JAN-09 REMARK 200 TEMPERATURE (KELVIN) : 100.0 REMARK 200 PH : 6.50 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 HF REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418 REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : RIGAKU SATURN 944 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS REMARK 200 DATA SCALING SOFTWARE : XSCALE REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 25330 REMARK 200 RESOLUTION RANGE HIGH (A) : 1.850 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 99.7 REMARK 200 DATA REDUNDANCY : 4.900 REMARK 200 R MERGE (I) : 0.04500 REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : 19.5800 REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.85 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.90 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.6 REMARK 200 DATA REDUNDANCY IN SHELL : 3.00 REMARK 200 R MERGE FOR SHELL (I) : 0.49800 REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : 2.100 REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MR, MR REMARK 200 SOFTWARE USED: PHASER REMARK 200 STARTING MODEL: PDB ENTRY 1OIT MODIFIED BY CCP4 PROGRAM CHAINSAW REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 36.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.92 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 3350, 200MM K/NA TARTRATE, REMARK 280 0.4UL + 0.4UL PROTEIN AT 27 MG/ML, PH 6.5, VAPOR DIFFUSION, REMARK 280 SITTING DROP, TEMPERATURE 290K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X+1/2,-Y,Z+1/2 REMARK 290 3555 -X,Y+1/2,-Z+1/2 REMARK 290 4555 X+1/2,-Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 26.36000 REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 37.50500 REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 36.52500 REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 37.50500 REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 26.36000 REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 36.52500 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 300 REMARK: BIOLOGICAL UNIT IS THE SAME AS ASYMMETRIC 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 -20 REMARK 465 ALA A -19 REMARK 465 HIS A -18 REMARK 465 HIS A -17 REMARK 465 HIS A -16 REMARK 465 HIS A -15 REMARK 465 HIS A -14 REMARK 465 HIS A -13 REMARK 465 MET A -12 REMARK 465 GLY A -11 REMARK 465 THR A -10 REMARK 465 LEU A -9 REMARK 465 GLU A -8 REMARK 465 ALA A -7 REMARK 465 GLN A -6 REMARK 465 THR A -5 REMARK 465 GLN A -4 REMARK 465 GLY A -3 REMARK 465 PRO A -2 REMARK 465 GLY A -1 REMARK 465 SER A 0 REMARK 465 MET A 1 REMARK 465 SER A 2 REMARK 465 VAL A 3 REMARK 465 SER A 4 REMARK 465 ALA A 5 REMARK 465 ALA A 6 REMARK 465 PRO A 7 REMARK 465 SER A 8 REMARK 465 ALA A 9 REMARK 465 THR A 10 REMARK 465 GLU A 51 REMARK 465 GLU A 52 REMARK 465 GLU A 53 REMARK 465 GLY A 54 REMARK 465 VAL A 55 REMARK 465 PRO A 56 REMARK 465 GLY A 57 REMARK 465 THR A 58 REMARK 465 SER A 147 REMARK 465 ASP A 148 REMARK 465 ALA A 149 REMARK 465 SER A 150 REMARK 465 GLU A 151 REMARK 465 ILE A 168 REMARK 465 PRO A 169 REMARK 465 ILE A 170 REMARK 465 ARG A 171 REMARK 465 GLN A 172 REMARK 465 PHE A 173 REMARK 465 THR A 174 REMARK 465 HIS A 175 REMARK 465 GLU A 176 REMARK 465 ILE A 177 REMARK 465 ILE A 178 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 17 CG CD NE CZ NH1 NH2 REMARK 470 ASN A 38 CG OD1 ND2 REMARK 470 GLU A 49 CG CD OE1 OE2 REMARK 470 HIS A 50 CG ND1 CD2 CE1 NE2 REMARK 470 GLU A 62 CG CD OE1 OE2 REMARK 470 HIS A 82 CG ND1 CD2 CE1 NE2 REMARK 470 HIS A 83 CG ND1 CD2 CE1 NE2 REMARK 470 ASN A 84 CG OD1 ND2 REMARK 470 HIS A 85 CG ND1 CD2 CE1 NE2 REMARK 470 GLU A 95 CG CD OE1 OE2 REMARK 470 LYS A 99 CG CD CE NZ REMARK 470 ARG A 131 CG CD NE CZ NH1 NH2 REMARK 470 GLN A 140 CG CD OE1 NE2 REMARK 470 THR A 179 OG1 CG2 REMARK 470 ARG A 192 CG CD NE CZ NH1 NH2 REMARK 470 GLN A 252 CG CD OE1 NE2 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 ILE A 12 -8.33 -39.42 REMARK 500 GLU A 49 137.63 137.93 REMARK 500 ARG A 135 -16.53 83.27 REMARK 500 ASP A 136 45.81 -141.25 REMARK 500 ASP A 159 18.39 81.29 REMARK 500 THR A 261 141.37 81.80 REMARK 500 LEU A 266 14.50 -141.59 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS REMARK 500 REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES. REMARK 500 MODEL OMEGA REMARK 500 SER A 11 ILE A 12 -147.90 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CHIRAL CENTERS REMARK 500 REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16) REMARK 500 REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS REMARK 500 ILE A 12 24.1 L L OUTSIDE RANGE REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: GILAA.00333.A RELATED DB: TARGETDB DBREF 3GBZ A 1 308 UNP A8BZ95 A8BZ95_GIALA 1 308 SEQADV 3GBZ MET A -20 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ ALA A -19 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ HIS A -18 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ HIS A -17 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ HIS A -16 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ HIS A -15 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ HIS A -14 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ HIS A -13 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ MET A -12 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ GLY A -11 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ THR A -10 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ LEU A -9 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ GLU A -8 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ ALA A -7 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ GLN A -6 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ THR A -5 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ GLN A -4 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ GLY A -3 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ PRO A -2 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ GLY A -1 UNP A8BZ95 EXPRESSION TAG SEQADV 3GBZ SER A 0 UNP A8BZ95 EXPRESSION TAG SEQRES 1 A 329 MET ALA HIS HIS HIS HIS HIS HIS MET GLY THR LEU GLU SEQRES 2 A 329 ALA GLN THR GLN GLY PRO GLY SER MET SER VAL SER ALA SEQRES 3 A 329 ALA PRO SER ALA THR SER ILE ASP ARG TYR ARG ARG ILE SEQRES 4 A 329 THR LYS LEU GLY GLU GLY THR TYR GLY GLU VAL TYR LYS SEQRES 5 A 329 ALA ILE ASP THR VAL THR ASN GLU THR VAL ALA ILE LYS SEQRES 6 A 329 ARG ILE ARG LEU GLU HIS GLU GLU GLU GLY VAL PRO GLY SEQRES 7 A 329 THR ALA ILE ARG GLU VAL SER LEU LEU LYS GLU LEU GLN SEQRES 8 A 329 HIS ARG ASN ILE ILE GLU LEU LYS SER VAL ILE HIS HIS SEQRES 9 A 329 ASN HIS ARG LEU HIS LEU ILE PHE GLU TYR ALA GLU ASN SEQRES 10 A 329 ASP LEU LYS LYS TYR MET ASP LYS ASN PRO ASP VAL SER SEQRES 11 A 329 MET ARG VAL ILE LYS SER PHE LEU TYR GLN LEU ILE ASN SEQRES 12 A 329 GLY VAL ASN PHE CYS HIS SER ARG ARG CYS LEU HIS ARG SEQRES 13 A 329 ASP LEU LYS PRO GLN ASN LEU LEU LEU SER VAL SER ASP SEQRES 14 A 329 ALA SER GLU THR PRO VAL LEU LYS ILE GLY ASP PHE GLY SEQRES 15 A 329 LEU ALA ARG ALA PHE GLY ILE PRO ILE ARG GLN PHE THR SEQRES 16 A 329 HIS GLU ILE ILE THR LEU TRP TYR ARG PRO PRO GLU ILE SEQRES 17 A 329 LEU LEU GLY SER ARG HIS TYR SER THR SER VAL ASP ILE SEQRES 18 A 329 TRP SER ILE ALA CYS ILE TRP ALA GLU MET LEU MET LYS SEQRES 19 A 329 THR PRO LEU PHE PRO GLY ASP SER GLU ILE ASP GLN LEU SEQRES 20 A 329 PHE LYS ILE PHE GLU VAL LEU GLY LEU PRO ASP ASP THR SEQRES 21 A 329 THR TRP PRO GLY VAL THR ALA LEU PRO ASP TRP LYS GLN SEQRES 22 A 329 SER PHE PRO LYS PHE ARG GLY LYS THR LEU LYS ARG VAL SEQRES 23 A 329 LEU GLY ALA LEU LEU ASP ASP GLU GLY LEU ASP LEU LEU SEQRES 24 A 329 THR ALA MET LEU GLU MET ASP PRO VAL LYS ARG ILE SER SEQRES 25 A 329 ALA LYS ASN ALA LEU GLU HIS PRO TYR PHE SER HIS ASN SEQRES 26 A 329 ASP PHE ASP PRO FORMUL 2 HOH *209(H2 O) HELIX 1 1 SER A 11 ASP A 13 5 3 HELIX 2 2 ALA A 59 LEU A 66 1 8 HELIX 3 3 LYS A 67 LEU A 69 5 3 HELIX 4 4 LEU A 98 ASN A 105 1 8 HELIX 5 5 SER A 109 ARG A 130 1 22 HELIX 6 6 LYS A 138 GLN A 140 5 3 HELIX 7 7 GLY A 161 GLY A 167 1 7 HELIX 8 8 PRO A 184 LEU A 189 1 6 HELIX 9 9 THR A 196 LYS A 213 1 18 HELIX 10 10 SER A 221 GLY A 234 1 14 HELIX 11 11 GLY A 243 LEU A 247 5 5 HELIX 12 12 THR A 261 GLY A 267 1 7 HELIX 13 13 ALA A 268 LEU A 270 5 3 HELIX 14 14 ASP A 271 LEU A 282 1 12 HELIX 15 15 ASP A 285 ARG A 289 5 5 HELIX 16 16 SER A 291 GLU A 297 1 7 HELIX 17 17 HIS A 298 SER A 302 5 5 SHEET 1 A 5 TYR A 15 GLU A 23 0 SHEET 2 A 5 GLU A 28 ASP A 34 -1 O VAL A 29 N LEU A 21 SHEET 3 A 5 THR A 40 ARG A 45 -1 O VAL A 41 N ALA A 32 SHEET 4 A 5 ARG A 86 GLU A 92 -1 O PHE A 91 N ALA A 42 SHEET 5 A 5 LEU A 77 HIS A 83 -1 N ILE A 81 O HIS A 88 SHEET 1 B 3 ASN A 96 ASP A 97 0 SHEET 2 B 3 LEU A 142 SER A 145 -1 O LEU A 144 N ASN A 96 SHEET 3 B 3 VAL A 154 ILE A 157 -1 O VAL A 154 N SER A 145 CRYST1 52.720 73.050 75.010 90.00 90.00 90.00 P 21 21 21 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.018968 0.000000 0.000000 0.00000 SCALE2 0.000000 0.013689 0.000000 0.00000 SCALE3 0.000000 0.000000 0.013332 0.00000 ATOM 1 N SER A 11 13.611 -10.549 -12.058 1.00 57.40 N ATOM 2 CA SER A 11 14.495 -9.628 -12.838 1.00 57.25 C ATOM 3 C SER A 11 15.149 -8.516 -11.996 1.00 57.39 C ATOM 4 O SER A 11 16.214 -8.006 -12.388 1.00 58.41 O ATOM 5 CB SER A 11 13.685 -8.972 -13.969 1.00 57.33 C ATOM 6 OG SER A 11 13.405 -9.889 -15.020 1.00 57.50 O ATOM 7 N ILE A 12 14.565 -8.187 -10.833 1.00 56.69 N ATOM 8 CA ILE A 12 14.588 -6.802 -10.261 1.00 56.00 C ATOM 9 C ILE A 12 15.886 -5.932 -10.367 1.00 54.92 C ATOM 10 O ILE A 12 15.842 -4.728 -10.090 1.00 54.30 O ATOM 11 CB ILE A 12 13.932 -6.749 -8.802 1.00 56.45 C ATOM 12 CG1 ILE A 12 13.630 -5.296 -8.386 1.00 56.21 C ATOM 13 CG2 ILE A 12 14.771 -7.535 -7.747 1.00 57.15 C ATOM 14 CD1 ILE A 12 12.799 -5.140 -7.135 1.00 56.99 C ATOM 15 N ASP A 13 16.998 -6.528 -10.823 1.00 53.50 N ATOM 16 CA ASP A 13 18.281 -5.827 -11.089 1.00 51.76 C ATOM 17 C ASP A 13 18.333 -5.149 -12.495 1.00 49.85 C ATOM 18 O ASP A 13 19.351 -4.580 -12.948 1.00 49.88 O ATOM 19 CB ASP A 13 19.404 -6.844 -10.947 1.00 52.32 C ATOM 20 CG ASP A 13 19.211 -7.783 -9.733 1.00 54.72 C ATOM 21 OD1 ASP A 13 18.430 -7.464 -8.786 1.00 57.96 O ATOM 22 OD2 ASP A 13 19.859 -8.857 -9.736 1.00 57.65 O ATOM 23 N ARG A 14 17.196 -5.235 -13.175 1.00 46.82 N ATOM 24 CA ARG A 14 16.878 -4.493 -14.379 1.00 43.34 C ATOM 25 C ARG A 14 16.423 -3.055 -14.072 1.00 40.67 C ATOM 26 O ARG A 14 16.370 -2.187 -14.968 1.00 40.07 O ATOM 27 CB ARG A 14 15.774 -5.270 -15.066 1.00 42.72 C ATOM 28 CG ARG A 14 14.898 -4.514 -15.975 1.00 43.39 C ATOM 29 CD ARG A 14 14.065 -5.494 -16.741 1.00 43.10 C ATOM 30 NE ARG A 14 13.279 -4.807 -17.746 1.00 43.28 N ATOM 31 CZ ARG A 14 12.571 -5.415 -18.684 1.00 43.48 C ATOM 32 NH1 ARG A 14 12.549 -6.741 -18.750 1.00 44.01 N ATOM 33 NH2 ARG A 14 11.882 -4.688 -19.558 1.00 42.55 N ATOM 34 N TYR A 15 16.092 -2.804 -12.803 1.00 37.38 N ATOM 35 CA TYR A 15 15.554 -1.525 -12.379 1.00 35.43 C ATOM 36 C TYR A 15 16.560 -0.738 -11.549 1.00 34.32 C ATOM 37 O TYR A 15 17.107 -1.246 -10.601 1.00 34.97 O ATOM 38 CB TYR A 15 14.259 -1.756 -11.584 1.00 34.97 C ATOM 39 CG TYR A 15 13.297 -2.576 -12.395 1.00 32.09 C ATOM 40 CD1 TYR A 15 13.141 -3.917 -12.150 1.00 30.23 C ATOM 41 CD2 TYR A 15 12.643 -2.011 -13.489 1.00 28.77 C ATOM 42 CE1 TYR A 15 12.339 -4.675 -12.917 1.00 30.78 C ATOM 43 CE2 TYR A 15 11.843 -2.744 -14.267 1.00 29.79 C ATOM 44 CZ TYR A 15 11.688 -4.091 -13.982 1.00 29.21 C ATOM 45 OH TYR A 15 10.864 -4.830 -14.744 1.00 30.74 O ATOM 46 N AARG A 16 16.793 0.500 -11.962 0.50 33.56 N ATOM 47 N BARG A 16 16.771 0.510 -11.897 0.50 33.52 N ATOM 48 CA AARG A 16 17.764 1.402 -11.348 0.50 33.38 C ATOM 49 CA BARG A 16 17.746 1.318 -11.202 0.50 33.35 C ATOM 50 C AARG A 16 17.081 2.635 -10.805 0.50 32.85 C ATOM 51 C BARG A 16 17.127 2.667 -10.882 0.50 32.81 C ATOM 52 O AARG A 16 15.873 2.837 -11.005 0.50 31.95 O ATOM 53 O BARG A 16 15.984 2.953 -11.272 0.50 31.97 O ATOM 54 CB AARG A 16 18.761 1.879 -12.405 0.50 33.63 C ATOM 55 CB BARG A 16 19.008 1.408 -12.071 0.50 33.50 C ATOM 56 CG AARG A 16 19.790 0.889 -12.789 0.50 34.34 C ATOM 57 CG BARG A 16 19.488 0.020 -12.500 0.50 34.66 C ATOM 58 CD AARG A 16 21.007 1.603 -13.336 0.50 35.36 C ATOM 59 CD BARG A 16 20.773 0.023 -13.318 0.50 36.93 C ATOM 60 NE AARG A 16 20.685 2.898 -13.932 0.50 37.56 N ATOM 61 NE BARG A 16 21.154 -1.334 -13.690 0.50 35.43 N ATOM 62 CZ AARG A 16 20.912 4.060 -13.327 0.50 36.77 C ATOM 63 CZ BARG A 16 22.149 -1.655 -14.510 0.50 37.43 C ATOM 64 NH1AARG A 16 21.462 4.065 -12.137 0.50 34.47 N ATOM 65 NH1BARG A 16 22.894 -0.722 -15.086 0.50 38.30 N ATOM 66 NH2AARG A 16 20.587 5.208 -13.908 0.50 36.62 N ATOM 67 NH2BARG A 16 22.391 -2.931 -14.763 0.50 39.73 N ATOM 68 N ARG A 17 17.875 3.473 -10.138 1.00 32.28 N ATOM 69 CA ARG A 17 17.441 4.739 -9.658 1.00 31.33 C ATOM 70 C ARG A 17 16.106 4.581 -8.899 1.00 32.06 C ATOM 71 O ARG A 17 15.178 5.381 -9.085 1.00 31.73 O ATOM 72 CB ARG A 17 17.360 5.724 -10.824 1.00 31.72 C ATOM 73 N ILE A 18 16.045 3.545 -8.057 1.00 31.65 N ATOM 74 CA ILE A 18 14.821 3.175 -7.360 1.00 32.02 C ATOM 75 C ILE A 18 14.679 4.167 -6.209 1.00 33.31 C ATOM 76 O ILE A 18 15.590 4.293 -5.374 1.00 33.21 O ATOM 77 CB ILE A 18 14.808 1.725 -6.858 1.00 31.47 C ATOM 78 CG1 ILE A 18 15.034 0.756 -7.998 1.00 30.01 C ATOM 79 CG2 ILE A 18 13.470 1.400 -6.201 1.00 32.46 C ATOM 80 CD1 ILE A 18 15.047 -0.681 -7.569 1.00 30.42 C ATOM 81 N THR A 19 13.595 4.925 -6.270 1.00 33.65 N ATOM 82 CA THR A 19 13.338 6.073 -5.409 1.00 35.93 C ATOM 83 C THR A 19 12.040 5.795 -4.658 1.00 36.10 C ATOM 84 O THR A 19 10.988 5.648 -5.288 1.00 34.02 O ATOM 85 CB THR A 19 13.213 7.298 -6.293 1.00 36.49 C ATOM 86 OG1 THR A 19 14.454 7.477 -6.996 1.00 40.98 O ATOM 87 CG2 THR A 19 12.823 8.587 -5.517 1.00 39.00 C ATOM 88 N LYS A 20 12.102 5.700 -3.328 1.00 37.51 N ATOM 89 CA LYS A 20 10.894 5.470 -2.539 1.00 38.63 C ATOM 90 C LYS A 20 10.005 6.684 -2.677 1.00 39.42 C ATOM 91 O LYS A 20 10.470 7.809 -2.567 1.00 40.54 O ATOM 92 CB LYS A 20 11.203 5.146 -1.065 1.00 39.23 C ATOM 93 CG LYS A 20 9.933 4.662 -0.258 1.00 42.24 C ATOM 94 CD LYS A 20 10.291 4.187 1.135 1.00 45.29 C ATOM 95 CE LYS A 20 9.089 3.644 1.879 1.00 48.50 C ATOM 96 NZ LYS A 20 9.493 2.840 3.097 1.00 51.10 N ATOM 97 N LEU A 21 8.734 6.458 -2.984 1.00 40.01 N ATOM 98 CA LEU A 21 7.746 7.527 -3.095 1.00 41.15 C ATOM 99 C LEU A 21 6.854 7.582 -1.858 1.00 42.24 C ATOM 100 O LEU A 21 6.208 8.602 -1.608 1.00 43.40 O ATOM 101 CB LEU A 21 6.865 7.322 -4.334 1.00 40.89 C ATOM 102 CG LEU A 21 7.552 7.363 -5.699 1.00 41.96 C ATOM 103 CD1 LEU A 21 6.546 7.256 -6.861 1.00 40.59 C ATOM 104 CD2 LEU A 21 8.357 8.643 -5.829 1.00 41.71 C ATOM 105 N GLY A 22 6.817 6.496 -1.096 1.00 42.67 N ATOM 106 CA GLY A 22 5.985 6.408 0.093 1.00 43.86 C ATOM 107 C GLY A 22 5.493 4.995 0.358 1.00 44.70 C ATOM 108 O GLY A 22 6.044 4.008 -0.138 1.00 44.23 O ATOM 109 N GLU A 23 4.467 4.908 1.189 1.00 45.33 N ATOM 110 CA GLU A 23 3.864 3.644 1.540 1.00 46.03 C ATOM 111 C GLU A 23 2.523 3.685 0.865 1.00 44.49 C ATOM 112 O GLU A 23 1.846 4.680 0.965 1.00 45.55 O ATOM 113 CB GLU A 23 3.719 3.533 3.062 1.00 46.70 C ATOM 114 CG GLU A 23 5.041 3.564 3.824 1.00 50.03 C ATOM 115 CD GLU A 23 5.703 2.195 3.988 1.00 53.62 C ATOM 116 OE1 GLU A 23 6.904 2.178 4.386 1.00 56.15 O ATOM 117 OE2 GLU A 23 5.048 1.145 3.723 1.00 55.45 O ATOM 118 N GLY A 24 2.155 2.630 0.142 1.00 42.85 N ATOM 119 CA GLY A 24 0.831 2.533 -0.473 1.00 41.51 C ATOM 120 C GLY A 24 -0.007 1.524 0.281 1.00 40.20 C ATOM 121 O GLY A 24 0.351 1.124 1.396 1.00 39.07 O ATOM 122 N THR A 25 -1.072 1.052 -0.355 1.00 39.25 N ATOM 123 CA THR A 25 -1.986 0.119 0.283 1.00 38.90 C ATOM 124 C THR A 25 -1.300 -1.130 0.776 1.00 37.18 C ATOM 125 O THR A 25 -1.565 -1.581 1.881 1.00 37.11 O ATOM 126 CB THR A 25 -3.085 -0.337 -0.665 1.00 39.60 C ATOM 127 OG1 THR A 25 -3.802 0.803 -1.158 1.00 42.97 O ATOM 128 CG2 THR A 25 -4.028 -1.328 0.061 1.00 40.18 C ATOM 129 N TYR A 26 -0.424 -1.694 -0.051 1.00 34.57 N ATOM 130 CA TYR A 26 0.120 -3.032 0.188 1.00 33.98 C ATOM 131 C TYR A 26 1.560 -3.020 0.701 1.00 31.20 C ATOM 132 O TYR A 26 2.070 -4.035 1.103 1.00 30.78 O ATOM 133 CB TYR A 26 0.007 -3.884 -1.095 1.00 34.67 C ATOM 134 CG TYR A 26 -1.427 -3.881 -1.567 1.00 38.44 C ATOM 135 CD1 TYR A 26 -2.340 -4.791 -1.048 1.00 41.63 C ATOM 136 CD2 TYR A 26 -1.888 -2.903 -2.447 1.00 41.39 C ATOM 137 CE1 TYR A 26 -3.672 -4.785 -1.446 1.00 41.68 C ATOM 138 CE2 TYR A 26 -3.235 -2.867 -2.840 1.00 44.69 C ATOM 139 CZ TYR A 26 -4.122 -3.817 -2.315 1.00 43.94 C ATOM 140 OH TYR A 26 -5.464 -3.794 -2.668 1.00 45.39 O ATOM 141 N GLY A 27 2.178 -1.870 0.700 1.00 29.40 N ATOM 142 CA GLY A 27 3.586 -1.775 1.014 1.00 29.03 C ATOM 143 C GLY A 27 4.185 -0.555 0.410 1.00 28.80 C ATOM 144 O GLY A 27 3.485 0.327 -0.056 1.00 27.89 O ATOM 145 N GLU A 28 5.506 -0.499 0.427 1.00 28.39 N ATOM 146 CA GLU A 28 6.236 0.649 -0.082 1.00 29.15 C ATOM 147 C GLU A 28 6.051 0.778 -1.571 1.00 27.70 C ATOM 148 O GLU A 28 5.922 -0.230 -2.266 1.00 27.09 O ATOM 149 CB GLU A 28 7.734 0.469 0.164 1.00 30.16 C ATOM 150 CG GLU A 28 8.122 0.359 1.587 1.00 34.66 C ATOM 151 CD GLU A 28 8.288 -1.033 1.999 1.00 38.13 C ATOM 152 OE1 GLU A 28 7.300 -1.772 1.947 1.00 39.42 O ATOM 153 OE2 GLU A 28 9.442 -1.400 2.347 1.00 45.37 O ATOM 154 N VAL A 29 6.043 2.005 -2.047 1.00 27.08 N ATOM 155 CA VAL A 29 5.915 2.279 -3.459 1.00 28.23 C ATOM 156 C VAL A 29 7.132 3.074 -3.907 1.00 27.65 C ATOM 157 O VAL A 29 7.587 3.977 -3.185 1.00 30.10 O ATOM 158 CB VAL A 29 4.597 3.009 -3.775 1.00 28.42 C ATOM 159 CG1 VAL A 29 4.523 3.383 -5.249 1.00 29.62 C ATOM 160 CG2 VAL A 29 3.412 2.112 -3.367 1.00 30.39 C ATOM 161 N TYR A 30 7.646 2.733 -5.088 1.00 27.42 N ATOM 162 CA TYR A 30 8.840 3.351 -5.644 1.00 26.93 C ATOM 163 C TYR A 30 8.636 3.687 -7.094 1.00 27.91 C ATOM 164 O TYR A 30 7.735 3.157 -7.747 1.00 25.72 O ATOM 165 CB TYR A 30 10.028 2.390 -5.584 1.00 26.38 C ATOM 166 CG TYR A 30 10.276 1.758 -4.287 1.00 28.06 C ATOM 167 CD1 TYR A 30 11.329 2.191 -3.452 1.00 29.19 C ATOM 168 CD2 TYR A 30 9.468 0.730 -3.833 1.00 28.84 C ATOM 169 CE1 TYR A 30 11.528 1.607 -2.220 1.00 30.02 C ATOM 170 CE2 TYR A 30 9.659 0.169 -2.610 1.00 30.77 C ATOM 171 CZ TYR A 30 10.700 0.599 -1.808 1.00 30.80 C ATOM 172 OH TYR A 30 10.887 -0.034 -0.592 1.00 32.14 O ATOM 173 N LYS A 31 9.461 4.596 -7.599 1.00 28.51 N ATOM 174 CA LYS A 31 9.650 4.719 -9.020 1.00 28.55 C ATOM 175 C LYS A 31 11.067 4.284 -9.339 1.00 27.75 C ATOM 176 O LYS A 31 11.933 4.316 -8.492 1.00 26.86 O ATOM 177 CB LYS A 31 9.386 6.138 -9.505 1.00 29.76 C ATOM 178 CG LYS A 31 10.219 7.193 -8.924 1.00 32.81 C ATOM 179 CD LYS A 31 10.064 8.477 -9.753 1.00 38.08 C ATOM 180 CE LYS A 31 10.702 9.627 -9.024 1.00 42.02 C ATOM 181 NZ LYS A 31 9.929 9.925 -7.768 1.00 46.04 N ATOM 182 N ALA A 32 11.279 3.838 -10.565 1.00 26.71 N ATOM 183 CA ALA A 32 12.562 3.328 -10.962 1.00 26.80 C ATOM 184 C ALA A 32 12.667 3.533 -12.444 1.00 28.55 C ATOM 185 O ALA A 32 11.673 3.911 -13.121 1.00 27.45 O ATOM 186 CB ALA A 32 12.688 1.868 -10.604 1.00 25.80 C ATOM 187 N ILE A 33 13.882 3.327 -12.940 1.00 30.63 N ATOM 188 CA ILE A 33 14.142 3.362 -14.362 1.00 32.81 C ATOM 189 C ILE A 33 14.304 1.919 -14.805 1.00 33.16 C ATOM 190 O ILE A 33 15.048 1.149 -14.189 1.00 32.51 O ATOM 191 CB ILE A 33 15.386 4.235 -14.730 1.00 32.72 C ATOM 192 CG1 ILE A 33 15.172 5.686 -14.325 1.00 36.12 C ATOM 193 CG2 ILE A 33 15.622 4.212 -16.215 1.00 36.91 C ATOM 194 CD1 ILE A 33 14.123 6.484 -15.209 1.00 39.59 C ATOM 195 N ASP A 34 13.564 1.545 -15.843 1.00 34.54 N ATOM 196 CA ASP A 34 13.670 0.239 -16.449 1.00 37.16 C ATOM 197 C ASP A 34 14.803 0.391 -17.455 1.00 39.58 C ATOM 198 O ASP A 34 14.607 0.995 -18.510 1.00 40.34 O ATOM 199 CB ASP A 34 12.364 -0.108 -17.188 1.00 37.70 C ATOM 200 CG ASP A 34 12.377 -1.492 -17.810 1.00 40.19 C ATOM 201 OD1 ASP A 34 13.447 -2.169 -17.864 1.00 44.05 O ATOM 202 OD2 ASP A 34 11.301 -1.915 -18.253 1.00 42.63 O ATOM 203 N THR A 35 15.977 -0.137 -17.139 1.00 41.39 N ATOM 204 CA THR A 35 17.148 0.093 -18.001 1.00 43.42 C ATOM 205 C THR A 35 17.045 -0.561 -19.390 1.00 44.90 C ATOM 206 O THR A 35 17.822 -0.236 -20.292 1.00 45.48 O ATOM 207 CB THR A 35 18.451 -0.339 -17.312 1.00 43.35 C ATOM 208 OG1 THR A 35 18.385 -1.721 -16.995 1.00 43.21 O ATOM 209 CG2 THR A 35 18.658 0.442 -16.042 1.00 44.14 C ATOM 210 N VAL A 36 16.084 -1.460 -19.563 1.00 45.81 N ATOM 211 CA VAL A 36 15.899 -2.157 -20.818 1.00 46.99 C ATOM 212 C VAL A 36 15.157 -1.270 -21.823 1.00 47.80 C ATOM 213 O VAL A 36 15.455 -1.285 -23.031 1.00 48.15 O ATOM 214 CB VAL A 36 15.168 -3.492 -20.572 1.00 46.89 C ATOM 215 CG1 VAL A 36 14.525 -4.029 -21.855 1.00 48.42 C ATOM 216 CG2 VAL A 36 16.146 -4.503 -19.935 1.00 47.91 C ATOM 217 N THR A 37 14.190 -0.503 -21.321 1.00 48.23 N ATOM 218 CA THR A 37 13.408 0.421 -22.128 1.00 48.18 C ATOM 219 C THR A 37 13.798 1.871 -21.830 1.00 47.94 C ATOM 220 O THR A 37 13.366 2.774 -22.530 1.00 49.39 O ATOM 221 CB THR A 37 11.872 0.216 -21.886 1.00 48.74 C ATOM 222 OG1 THR A 37 11.524 0.598 -20.546 1.00 49.34 O ATOM 223 CG2 THR A 37 11.434 -1.273 -22.115 1.00 48.77 C ATOM 224 N ASN A 38 14.612 2.094 -20.793 1.00 46.81 N ATOM 225 CA ASN A 38 14.935 3.440 -20.274 1.00 45.73 C ATOM 226 C ASN A 38 13.750 4.247 -19.730 1.00 44.58 C ATOM 227 O ASN A 38 13.891 5.432 -19.382 1.00 45.62 O ATOM 228 CB ASN A 38 15.725 4.277 -21.297 1.00 46.82 C ATOM 229 N GLU A 39 12.596 3.612 -19.616 1.00 42.05 N ATOM 230 CA GLU A 39 11.384 4.283 -19.122 1.00 40.88 C ATOM 231 C GLU A 39 11.248 4.242 -17.598 1.00 37.58 C ATOM 232 O GLU A 39 11.751 3.346 -16.937 1.00 36.32 O ATOM 233 CB GLU A 39 10.133 3.626 -19.703 1.00 41.29 C ATOM 234 CG GLU A 39 9.609 4.242 -20.996 1.00 44.69 C ATOM 235 CD GLU A 39 8.277 3.627 -21.397 1.00 47.61 C ATOM 236 OE1 GLU A 39 8.123 2.390 -21.242 1.00 50.33 O ATOM 237 OE2 GLU A 39 7.381 4.387 -21.850 1.00 51.32 O ATOM 238 N THR A 40 10.525 5.203 -17.068 1.00 34.76 N ATOM 239 CA THR A 40 10.199 5.194 -15.658 1.00 33.75 C ATOM 240 C THR A 40 9.105 4.193 -15.419 1.00 31.25 C ATOM 241 O THR A 40 8.128 4.142 -16.174 1.00 30.37 O ATOM 242 CB THR A 40 9.780 6.549 -15.199 1.00 34.26 C ATOM 243 OG1 THR A 40 10.872 7.459 -15.435 1.00 37.26 O ATOM 244 CG2 THR A 40 9.426 6.528 -13.721 1.00 33.78 C ATOM 245 N VAL A 41 9.272 3.387 -14.376 1.00 28.75 N ATOM 246 CA VAL A 41 8.246 2.447 -13.941 1.00 27.23 C ATOM 247 C VAL A 41 7.954 2.665 -12.475 1.00 26.35 C ATOM 248 O VAL A 41 8.733 3.336 -11.795 1.00 24.19 O ATOM 249 CB VAL A 41 8.660 0.992 -14.116 1.00 26.96 C ATOM 250 CG1 VAL A 41 8.844 0.662 -15.617 1.00 29.21 C ATOM 251 CG2 VAL A 41 9.920 0.656 -13.294 1.00 25.91 C ATOM 252 N ALA A 42 6.860 2.067 -11.992 1.00 24.57 N ATOM 253 CA ALA A 42 6.520 2.104 -10.578 1.00 24.71 C ATOM 254 C ALA A 42 6.800 0.726 -10.022 1.00 23.26 C ATOM 255 O ALA A 42 6.559 -0.243 -10.686 1.00 24.26 O ATOM 256 CB ALA A 42 5.058 2.442 -10.386 1.00 24.74 C ATOM 257 N ILE A 43 7.327 0.641 -8.822 1.00 22.97 N ATOM 258 CA ILE A 43 7.505 -0.623 -8.178 1.00 22.13 C ATOM 259 C ILE A 43 6.716 -0.630 -6.901 1.00 23.29 C ATOM 260 O ILE A 43 6.817 0.294 -6.103 1.00 23.30 O ATOM 261 CB ILE A 43 8.978 -0.917 -7.891 1.00 22.32 C ATOM 262 CG1 ILE A 43 9.790 -0.853 -9.206 1.00 23.25 C ATOM 263 CG2 ILE A 43 9.119 -2.253 -7.213 1.00 19.62 C ATOM 264 CD1 ILE A 43 11.309 -1.036 -9.006 1.00 23.82 C ATOM 265 N LYS A 44 5.890 -1.655 -6.723 1.00 23.05 N ATOM 266 CA LYS A 44 5.139 -1.776 -5.491 1.00 25.57 C ATOM 267 C LYS A 44 5.604 -3.012 -4.752 1.00 26.17 C ATOM 268 O LYS A 44 5.576 -4.114 -5.286 1.00 25.84 O ATOM 269 CB LYS A 44 3.641 -1.788 -5.778 1.00 25.91 C ATOM 270 CG LYS A 44 3.176 -0.455 -6.469 1.00 26.97 C ATOM 271 CD LYS A 44 1.676 -0.280 -6.411 1.00 31.22 C ATOM 272 CE LYS A 44 1.226 0.949 -7.225 1.00 35.29 C ATOM 273 NZ LYS A 44 -0.152 1.346 -6.849 1.00 35.05 N ATOM 274 N ARG A 45 6.084 -2.831 -3.531 1.00 27.09 N ATOM 275 CA ARG A 45 6.361 -3.984 -2.706 1.00 29.40 C ATOM 276 C ARG A 45 5.025 -4.395 -2.094 1.00 28.97 C ATOM 277 O ARG A 45 4.274 -3.533 -1.588 1.00 30.33 O ATOM 278 CB ARG A 45 7.368 -3.667 -1.602 1.00 30.91 C ATOM 279 CG ARG A 45 7.570 -4.853 -0.680 1.00 34.85 C ATOM 280 CD ARG A 45 8.974 -5.021 -0.260 1.00 41.97 C ATOM 281 NE ARG A 45 9.130 -6.128 0.689 1.00 44.58 N ATOM 282 CZ ARG A 45 10.090 -6.216 1.619 1.00 47.34 C ATOM 283 NH1 ARG A 45 11.013 -5.272 1.773 1.00 46.02 N ATOM 284 NH2 ARG A 45 10.123 -7.270 2.420 1.00 49.31 N ATOM 285 N ILE A 46 4.713 -5.681 -2.207 1.00 29.74 N ATOM 286 CA ILE A 46 3.472 -6.240 -1.663 1.00 31.45 C ATOM 287 C ILE A 46 3.826 -7.000 -0.383 1.00 33.37 C ATOM 288 O ILE A 46 4.375 -8.082 -0.464 1.00 32.17 O ATOM 289 CB ILE A 46 2.773 -7.209 -2.669 1.00 31.13 C ATOM 290 CG1 ILE A 46 2.608 -6.551 -4.059 1.00 30.79 C ATOM 291 CG2 ILE A 46 1.436 -7.733 -2.077 1.00 32.53 C ATOM 292 CD1 ILE A 46 1.839 -5.199 -4.063 1.00 31.09 C ATOM 293 N ARG A 47 3.531 -6.404 0.771 1.00 36.67 N ATOM 294 CA ARG A 47 3.706 -7.069 2.055 1.00 40.79 C ATOM 295 C ARG A 47 2.688 -8.220 2.137 1.00 42.85 C ATOM 296 O ARG A 47 1.506 -7.967 1.961 1.00 43.63 O ATOM 297 CB ARG A 47 3.427 -6.105 3.215 1.00 41.42 C ATOM 298 CG ARG A 47 4.241 -4.838 3.289 1.00 43.86 C ATOM 299 CD ARG A 47 5.714 -5.109 3.198 1.00 49.14 C ATOM 300 NE ARG A 47 6.516 -4.007 3.754 1.00 53.20 N ATOM 301 CZ ARG A 47 7.787 -4.123 4.120 1.00 55.84 C ATOM 302 NH1 ARG A 47 8.412 -5.280 3.987 1.00 57.58 N ATOM 303 NH2 ARG A 47 8.441 -3.091 4.622 1.00 58.20 N ATOM 304 N LEU A 48 3.134 -9.453 2.385 1.00 45.61 N ATOM 305 CA LEU A 48 2.210 -10.596 2.577 1.00 47.90 C ATOM 306 C LEU A 48 2.395 -11.304 3.931 1.00 49.66 C ATOM 307 O LEU A 48 3.314 -10.997 4.691 1.00 49.29 O ATOM 308 CB LEU A 48 2.407 -11.661 1.495 1.00 48.01 C ATOM 309 CG LEU A 48 2.649 -11.301 0.031 1.00 49.19 C ATOM 310 CD1 LEU A 48 3.693 -12.260 -0.567 1.00 49.90 C ATOM 311 CD2 LEU A 48 1.353 -11.338 -0.776 1.00 48.04 C ATOM 312 N GLU A 49 1.507 -12.263 4.191 1.00 51.65 N ATOM 313 CA GLU A 49 1.635 -13.277 5.265 1.00 53.16 C ATOM 314 C GLU A 49 0.254 -13.392 5.889 1.00 54.43 C ATOM 315 O GLU A 49 -0.407 -12.372 6.104 1.00 55.88 O ATOM 316 CB GLU A 49 2.694 -12.943 6.329 1.00 52.75 C ATOM 317 N HIS A 50 -0.180 -14.620 6.174 1.00 55.54 N ATOM 318 CA HIS A 50 -1.579 -14.875 6.542 1.00 55.61 C ATOM 319 C HIS A 50 -1.738 -16.094 7.450 1.00 56.21 C ATOM 320 O HIS A 50 -2.716 -16.866 7.334 1.00 57.63 O ATOM 321 CB HIS A 50 -2.413 -15.063 5.270 1.00 55.51 C ATOM 322 N ALA A 59 -0.970 -17.031 -5.452 1.00 47.91 N ATOM 323 CA ALA A 59 -0.800 -15.580 -5.348 1.00 48.02 C ATOM 324 C ALA A 59 -0.075 -14.997 -6.555 1.00 48.00 C ATOM 325 O ALA A 59 -0.478 -13.951 -7.094 1.00 48.70 O ATOM 326 CB ALA A 59 -0.053 -15.223 -4.092 1.00 47.98 C ATOM 327 N ILE A 60 1.000 -15.658 -6.978 1.00 46.93 N ATOM 328 CA ILE A 60 1.841 -15.112 -8.029 1.00 46.01 C ATOM 329 C ILE A 60 1.186 -15.376 -9.380 1.00 44.96 C ATOM 330 O ILE A 60 1.187 -14.514 -10.278 1.00 43.39 O ATOM 331 CB ILE A 60 3.283 -15.638 -7.941 1.00 46.36 C ATOM 332 CG1 ILE A 60 3.993 -14.940 -6.782 1.00 47.48 C ATOM 333 CG2 ILE A 60 4.028 -15.414 -9.282 1.00 45.86 C ATOM 334 CD1 ILE A 60 5.293 -15.557 -6.407 1.00 50.26 C ATOM 335 N ARG A 61 0.582 -16.554 -9.502 1.00 43.80 N ATOM 336 CA ARG A 61 -0.200 -16.875 -10.679 1.00 43.14 C ATOM 337 C ARG A 61 -1.313 -15.834 -10.785 1.00 41.66 C ATOM 338 O ARG A 61 -1.463 -15.220 -11.819 1.00 41.36 O ATOM 339 CB ARG A 61 -0.768 -18.301 -10.597 1.00 43.46 C ATOM 340 CG ARG A 61 -1.792 -18.675 -11.677 1.00 45.90 C ATOM 341 CD ARG A 61 -1.177 -18.750 -13.088 1.00 47.87 C ATOM 342 NE ARG A 61 -2.221 -19.034 -14.081 1.00 50.35 N ATOM 343 CZ ARG A 61 -2.201 -18.638 -15.353 1.00 52.81 C ATOM 344 NH1 ARG A 61 -1.201 -17.903 -15.832 1.00 52.67 N ATOM 345 NH2 ARG A 61 -3.210 -18.964 -16.158 1.00 54.38 N ATOM 346 N GLU A 62 -2.065 -15.649 -9.709 1.00 40.31 N ATOM 347 CA GLU A 62 -3.221 -14.743 -9.702 1.00 39.60 C ATOM 348 C GLU A 62 -2.863 -13.306 -10.099 1.00 38.71 C ATOM 349 O GLU A 62 -3.532 -12.695 -10.929 1.00 38.09 O ATOM 350 CB GLU A 62 -3.880 -14.715 -8.328 1.00 39.21 C ATOM 351 N VAL A 63 -1.817 -12.759 -9.493 1.00 38.17 N ATOM 352 CA VAL A 63 -1.447 -11.392 -9.797 1.00 36.74 C ATOM 353 C VAL A 63 -0.904 -11.400 -11.210 1.00 36.12 C ATOM 354 O VAL A 63 -1.152 -10.480 -11.943 1.00 34.32 O ATOM 355 CB VAL A 63 -0.442 -10.789 -8.810 1.00 36.98 C ATOM 356 CG1 VAL A 63 0.969 -11.359 -9.045 1.00 37.39 C ATOM 357 CG2 VAL A 63 -0.449 -9.260 -8.950 1.00 36.93 C ATOM 358 N SER A 64 -0.218 -12.473 -11.622 1.00 35.35 N ATOM 359 CA SER A 64 0.378 -12.495 -12.959 1.00 34.90 C ATOM 360 C SER A 64 -0.697 -12.459 -14.051 1.00 33.67 C ATOM 361 O SER A 64 -0.442 -11.940 -15.131 1.00 32.94 O ATOM 362 CB SER A 64 1.329 -13.701 -13.146 1.00 35.64 C ATOM 363 OG SER A 64 2.345 -13.722 -12.136 1.00 39.73 O ATOM 364 N LEU A 65 -1.888 -12.995 -13.765 1.00 32.94 N ATOM 365 CA LEU A 65 -3.016 -12.925 -14.714 1.00 33.33 C ATOM 366 C LEU A 65 -3.378 -11.463 -15.023 1.00 33.10 C ATOM 367 O LEU A 65 -3.891 -11.169 -16.099 1.00 32.09 O ATOM 368 CB LEU A 65 -4.257 -13.613 -14.147 1.00 34.17 C ATOM 369 CG LEU A 65 -4.225 -15.153 -14.062 1.00 37.79 C ATOM 370 CD1 LEU A 65 -5.295 -15.663 -13.050 1.00 40.14 C ATOM 371 CD2 LEU A 65 -4.443 -15.752 -15.448 1.00 39.66 C ATOM 372 N LEU A 66 -3.117 -10.565 -14.065 1.00 30.99 N ATOM 373 CA LEU A 66 -3.425 -9.150 -14.259 1.00 30.51 C ATOM 374 C LEU A 66 -2.589 -8.516 -15.369 1.00 30.45 C ATOM 375 O LEU A 66 -2.915 -7.431 -15.878 1.00 29.34 O ATOM 376 CB LEU A 66 -3.287 -8.399 -12.932 1.00 30.18 C ATOM 377 CG LEU A 66 -4.272 -8.890 -11.861 1.00 29.84 C ATOM 378 CD1 LEU A 66 -3.991 -8.267 -10.523 1.00 28.18 C ATOM 379 CD2 LEU A 66 -5.720 -8.637 -12.248 1.00 31.66 C ATOM 380 N LYS A 67 -1.516 -9.199 -15.772 1.00 31.15 N ATOM 381 CA LYS A 67 -0.708 -8.722 -16.891 1.00 31.23 C ATOM 382 C LYS A 67 -1.510 -8.650 -18.185 1.00 30.25 C ATOM 383 O LYS A 67 -1.183 -7.893 -19.077 1.00 28.43 O ATOM 384 CB LYS A 67 0.532 -9.599 -17.058 1.00 32.23 C ATOM 385 CG LYS A 67 1.552 -9.339 -15.962 1.00 33.96 C ATOM 386 CD LYS A 67 2.833 -10.165 -16.048 1.00 38.12 C ATOM 387 CE LYS A 67 3.315 -10.515 -17.427 1.00 40.56 C ATOM 388 NZ LYS A 67 4.513 -11.441 -17.259 1.00 40.67 N ATOM 389 N GLU A 68 -2.564 -9.460 -18.267 1.00 31.01 N ATOM 390 CA GLU A 68 -3.428 -9.475 -19.429 1.00 31.38 C ATOM 391 C GLU A 68 -4.290 -8.211 -19.528 1.00 29.70 C ATOM 392 O GLU A 68 -4.874 -7.922 -20.563 1.00 29.04 O ATOM 393 CB GLU A 68 -4.343 -10.696 -19.357 1.00 32.87 C ATOM 394 CG GLU A 68 -3.624 -12.034 -19.659 1.00 38.75 C ATOM 395 CD GLU A 68 -4.424 -13.217 -19.148 1.00 46.72 C ATOM 396 OE1 GLU A 68 -5.666 -13.065 -18.971 1.00 48.09 O ATOM 397 OE2 GLU A 68 -3.804 -14.292 -18.904 1.00 53.62 O ATOM 398 N LEU A 69 -4.408 -7.479 -18.440 1.00 27.43 N ATOM 399 CA LEU A 69 -5.249 -6.272 -18.437 1.00 26.99 C ATOM 400 C LEU A 69 -4.472 -5.161 -19.123 1.00 25.74 C ATOM 401 O LEU A 69 -3.802 -4.341 -18.478 1.00 26.40 O ATOM 402 CB LEU A 69 -5.684 -5.914 -17.024 1.00 26.19 C ATOM 403 CG LEU A 69 -6.520 -6.920 -16.238 1.00 29.64 C ATOM 404 CD1 LEU A 69 -6.794 -6.324 -14.851 1.00 26.75 C ATOM 405 CD2 LEU A 69 -7.832 -7.285 -16.902 1.00 27.17 C ATOM 406 N GLN A 70 -4.483 -5.207 -20.446 1.00 24.76 N ATOM 407 CA GLN A 70 -3.769 -4.224 -21.270 1.00 25.56 C ATOM 408 C GLN A 70 -4.757 -3.325 -21.955 1.00 23.54 C ATOM 409 O GLN A 70 -5.440 -3.709 -22.909 1.00 23.45 O ATOM 410 CB GLN A 70 -2.903 -4.875 -22.349 1.00 27.03 C ATOM 411 CG GLN A 70 -1.929 -5.861 -21.833 1.00 31.10 C ATOM 412 CD GLN A 70 -0.569 -5.327 -21.793 1.00 37.64 C ATOM 413 OE1 GLN A 70 -0.281 -4.200 -22.291 1.00 41.88 O ATOM 414 NE2 GLN A 70 0.318 -6.099 -21.198 1.00 43.58 N ATOM 415 N HIS A 71 -4.793 -2.090 -21.501 1.00 22.21 N ATOM 416 CA HIS A 71 -5.775 -1.139 -21.948 1.00 21.53 C ATOM 417 C HIS A 71 -5.234 0.242 -21.600 1.00 23.33 C ATOM 418 O HIS A 71 -4.611 0.443 -20.536 1.00 20.94 O ATOM 419 CB HIS A 71 -7.105 -1.394 -21.257 1.00 21.93 C ATOM 420 CG HIS A 71 -8.213 -0.549 -21.773 1.00 22.94 C ATOM 421 ND1 HIS A 71 -8.442 0.726 -21.314 1.00 24.14 N ATOM 422 CD2 HIS A 71 -9.103 -0.762 -22.770 1.00 24.53 C ATOM 423 CE1 HIS A 71 -9.467 1.239 -21.972 1.00 26.80 C ATOM 424 NE2 HIS A 71 -9.857 0.371 -22.891 1.00 24.51 N ATOM 425 N ARG A 72 -5.513 1.187 -22.484 1.00 23.62 N ATOM 426 CA ARG A 72 -4.974 2.539 -22.345 1.00 24.46 C ATOM 427 C ARG A 72 -5.404 3.237 -21.039 1.00 23.11 C ATOM 428 O ARG A 72 -4.700 4.087 -20.534 1.00 23.39 O ATOM 429 CB ARG A 72 -5.410 3.385 -23.526 1.00 26.84 C ATOM 430 CG ARG A 72 -6.909 3.592 -23.676 1.00 32.02 C ATOM 431 CD ARG A 72 -7.272 4.483 -24.922 1.00 39.65 C ATOM 432 NE ARG A 72 -6.430 5.681 -25.034 1.00 42.86 N ATOM 433 CZ ARG A 72 -6.669 6.869 -24.470 1.00 45.72 C ATOM 434 NH1 ARG A 72 -7.748 7.110 -23.696 1.00 47.56 N ATOM 435 NH2 ARG A 72 -5.796 7.851 -24.683 1.00 45.43 N ATOM 436 N ASN A 73 -6.548 2.860 -20.508 1.00 22.63 N ATOM 437 CA ASN A 73 -7.014 3.412 -19.226 1.00 21.58 C ATOM 438 C ASN A 73 -6.737 2.544 -18.023 1.00 20.06 C ATOM 439 O ASN A 73 -7.342 2.739 -16.975 1.00 20.34 O ATOM 440 CB ASN A 73 -8.488 3.776 -19.340 1.00 21.39 C ATOM 441 CG ASN A 73 -8.728 4.768 -20.444 1.00 22.42 C ATOM 442 OD1 ASN A 73 -9.512 4.487 -21.312 1.00 21.55 O ATOM 443 ND2 ASN A 73 -8.023 5.923 -20.421 1.00 17.61 N ATOM 444 N ILE A 74 -5.802 1.609 -18.135 1.00 20.39 N ATOM 445 CA ILE A 74 -5.471 0.724 -17.003 1.00 20.22 C ATOM 446 C ILE A 74 -3.952 0.787 -16.871 1.00 21.37 C ATOM 447 O ILE A 74 -3.230 0.610 -17.856 1.00 21.50 O ATOM 448 CB ILE A 74 -5.906 -0.743 -17.236 1.00 20.20 C ATOM 449 CG1 ILE A 74 -7.432 -0.877 -17.326 1.00 20.95 C ATOM 450 CG2 ILE A 74 -5.303 -1.677 -16.163 1.00 19.58 C ATOM 451 CD1 ILE A 74 -8.178 -0.440 -16.090 1.00 18.13 C ATOM 452 N ILE A 75 -3.457 1.016 -15.659 1.00 20.93 N ATOM 453 CA ILE A 75 -2.033 0.963 -15.404 1.00 20.31 C ATOM 454 C ILE A 75 -1.566 -0.487 -15.641 1.00 21.89 C ATOM 455 O ILE A 75 -2.048 -1.450 -15.019 1.00 21.02 O ATOM 456 CB ILE A 75 -1.692 1.443 -13.955 1.00 19.99 C ATOM 457 CG1 ILE A 75 -1.963 2.945 -13.832 1.00 20.65 C ATOM 458 CG2 ILE A 75 -0.234 1.062 -13.546 1.00 22.80 C ATOM 459 CD1 ILE A 75 -0.869 3.773 -14.508 1.00 21.25 C ATOM 460 N GLU A 76 -0.616 -0.635 -16.560 1.00 22.32 N ATOM 461 CA GLU A 76 -0.157 -1.933 -16.942 1.00 23.47 C ATOM 462 C GLU A 76 0.677 -2.542 -15.862 1.00 24.36 C ATOM 463 O GLU A 76 1.601 -1.883 -15.390 1.00 23.87 O ATOM 464 CB GLU A 76 0.729 -1.837 -18.182 1.00 24.17 C ATOM 465 CG GLU A 76 0.977 -3.226 -18.735 1.00 28.18 C ATOM 466 CD GLU A 76 2.067 -3.280 -19.810 1.00 34.34 C ATOM 467 OE1 GLU A 76 2.538 -2.204 -20.258 1.00 35.55 O ATOM 468 OE2 GLU A 76 2.471 -4.428 -20.169 1.00 31.67 O ATOM 469 N LEU A 77 0.349 -3.774 -15.486 1.00 24.63 N ATOM 470 CA LEU A 77 1.226 -4.620 -14.684 1.00 26.33 C ATOM 471 C LEU A 77 2.262 -5.218 -15.632 1.00 27.39 C ATOM 472 O LEU A 77 1.943 -6.048 -16.493 1.00 28.14 O ATOM 473 CB LEU A 77 0.478 -5.710 -13.966 1.00 26.39 C ATOM 474 CG LEU A 77 1.368 -6.650 -13.170 1.00 27.52 C ATOM 475 CD1 LEU A 77 2.133 -5.859 -12.111 1.00 24.58 C ATOM 476 CD2 LEU A 77 0.572 -7.794 -12.504 1.00 28.03 C ATOM 477 N LYS A 78 3.507 -4.796 -15.473 1.00 28.26 N ATOM 478 CA LYS A 78 4.578 -5.190 -16.405 1.00 29.16 C ATOM 479 C LYS A 78 5.270 -6.461 -15.980 1.00 30.27 C ATOM 480 O LYS A 78 5.674 -7.266 -16.815 1.00 30.49 O ATOM 481 CB LYS A 78 5.588 -4.049 -16.547 1.00 28.98 C ATOM 482 CG LYS A 78 5.010 -2.808 -17.166 1.00 30.44 C ATOM 483 CD LYS A 78 5.975 -1.608 -17.153 1.00 34.38 C ATOM 484 CE LYS A 78 6.617 -1.330 -18.504 1.00 38.33 C ATOM 485 NZ LYS A 78 5.653 -1.262 -19.665 1.00 40.17 N ATOM 486 N SER A 79 5.422 -6.659 -14.678 1.00 30.47 N ATOM 487 CA SER A 79 6.211 -7.765 -14.193 1.00 30.80 C ATOM 488 C SER A 79 5.892 -8.084 -12.746 1.00 30.23 C ATOM 489 O SER A 79 5.574 -7.196 -11.946 1.00 28.50 O ATOM 490 CB SER A 79 7.682 -7.407 -14.381 1.00 31.59 C ATOM 491 OG SER A 79 8.466 -8.519 -14.121 1.00 35.40 O ATOM 492 N VAL A 80 5.944 -9.369 -12.417 1.00 29.61 N ATOM 493 CA VAL A 80 5.760 -9.832 -11.078 1.00 31.47 C ATOM 494 C VAL A 80 7.104 -10.405 -10.671 1.00 32.70 C ATOM 495 O VAL A 80 7.594 -11.317 -11.308 1.00 32.96 O ATOM 496 CB VAL A 80 4.658 -10.891 -11.023 1.00 30.34 C ATOM 497 CG1 VAL A 80 4.533 -11.484 -9.636 1.00 32.24 C ATOM 498 CG2 VAL A 80 3.303 -10.264 -11.520 1.00 31.49 C ATOM 499 N ILE A 81 7.713 -9.847 -9.645 1.00 34.06 N ATOM 500 CA ILE A 81 9.012 -10.329 -9.211 1.00 36.03 C ATOM 501 C ILE A 81 8.867 -10.865 -7.811 1.00 37.31 C ATOM 502 O ILE A 81 8.501 -10.128 -6.905 1.00 35.61 O ATOM 503 CB ILE A 81 10.061 -9.254 -9.271 1.00 35.82 C ATOM 504 CG1 ILE A 81 10.193 -8.755 -10.711 1.00 36.67 C ATOM 505 CG2 ILE A 81 11.402 -9.798 -8.755 1.00 36.66 C ATOM 506 CD1 ILE A 81 10.979 -7.436 -10.840 1.00 39.28 C ATOM 507 N HIS A 82 9.157 -12.153 -7.652 1.00 40.07 N ATOM 508 CA HIS A 82 9.074 -12.821 -6.364 1.00 42.69 C ATOM 509 C HIS A 82 10.454 -13.395 -6.084 1.00 44.94 C ATOM 510 O HIS A 82 10.771 -14.485 -6.539 1.00 46.40 O ATOM 511 CB HIS A 82 8.002 -13.922 -6.384 1.00 42.55 C ATOM 512 N HIS A 83 11.269 -12.632 -5.359 1.00 47.64 N ATOM 513 CA HIS A 83 12.693 -12.959 -5.121 1.00 48.69 C ATOM 514 C HIS A 83 13.025 -12.874 -3.628 1.00 49.59 C ATOM 515 O HIS A 83 12.576 -11.946 -2.942 1.00 49.85 O ATOM 516 CB HIS A 83 13.581 -11.988 -5.906 1.00 49.07 C ATOM 517 N ASN A 84 13.792 -13.845 -3.121 1.00 50.01 N ATOM 518 CA ASN A 84 14.172 -13.874 -1.697 1.00 50.23 C ATOM 519 C ASN A 84 12.966 -13.672 -0.745 1.00 49.80 C ATOM 520 O ASN A 84 13.018 -12.884 0.219 1.00 50.44 O ATOM 521 CB ASN A 84 15.247 -12.816 -1.424 1.00 50.42 C ATOM 522 N HIS A 85 11.883 -14.377 -1.049 1.00 48.64 N ATOM 523 CA HIS A 85 10.647 -14.351 -0.254 1.00 47.84 C ATOM 524 C HIS A 85 9.900 -12.988 -0.236 1.00 46.77 C ATOM 525 O HIS A 85 8.894 -12.855 0.497 1.00 47.80 O ATOM 526 CB HIS A 85 10.906 -14.850 1.185 1.00 48.29 C ATOM 527 N ARG A 86 10.366 -12.010 -1.036 1.00 44.23 N ATOM 528 CA ARG A 86 9.679 -10.724 -1.211 1.00 42.44 C ATOM 529 C ARG A 86 8.973 -10.675 -2.572 1.00 39.73 C ATOM 530 O ARG A 86 9.347 -11.395 -3.524 1.00 40.28 O ATOM 531 CB ARG A 86 10.649 -9.552 -1.056 1.00 43.17 C ATOM 532 CG ARG A 86 11.322 -9.536 0.330 1.00 45.98 C ATOM 533 CD ARG A 86 12.406 -8.486 0.441 1.00 49.51 C ATOM 534 NE ARG A 86 13.656 -8.915 -0.205 1.00 53.06 N ATOM 535 CZ ARG A 86 14.726 -9.427 0.409 1.00 54.07 C ATOM 536 NH1 ARG A 86 14.753 -9.590 1.733 1.00 53.88 N ATOM 537 NH2 ARG A 86 15.793 -9.767 -0.319 1.00 54.17 N ATOM 538 N LEU A 87 7.938 -9.848 -2.639 1.00 35.81 N ATOM 539 CA LEU A 87 7.086 -9.747 -3.826 1.00 32.79 C ATOM 540 C LEU A 87 7.018 -8.286 -4.260 1.00 30.74 C ATOM 541 O LEU A 87 6.624 -7.417 -3.479 1.00 28.78 O ATOM 542 CB LEU A 87 5.663 -10.247 -3.527 1.00 31.88 C ATOM 543 CG LEU A 87 4.659 -10.095 -4.673 1.00 30.11 C ATOM 544 CD1 LEU A 87 5.130 -10.819 -5.931 1.00 32.07 C ATOM 545 CD2 LEU A 87 3.276 -10.593 -4.208 1.00 30.35 C ATOM 546 N HIS A 88 7.385 -8.053 -5.511 1.00 28.40 N ATOM 547 CA HIS A 88 7.295 -6.731 -6.117 1.00 28.26 C ATOM 548 C HIS A 88 6.510 -6.857 -7.378 1.00 26.64 C ATOM 549 O HIS A 88 6.625 -7.841 -8.089 1.00 25.17 O ATOM 550 CB HIS A 88 8.673 -6.130 -6.419 1.00 28.31 C ATOM 551 CG HIS A 88 9.486 -5.903 -5.195 1.00 31.24 C ATOM 552 ND1 HIS A 88 10.304 -6.877 -4.666 1.00 33.78 N ATOM 553 CD2 HIS A 88 9.573 -4.836 -4.364 1.00 32.22 C ATOM 554 CE1 HIS A 88 10.870 -6.411 -3.569 1.00 34.86 C ATOM 555 NE2 HIS A 88 10.449 -5.176 -3.366 1.00 31.95 N ATOM 556 N LEU A 89 5.675 -5.862 -7.599 1.00 25.78 N ATOM 557 CA LEU A 89 4.976 -5.662 -8.844 1.00 24.67 C ATOM 558 C LEU A 89 5.559 -4.461 -9.559 1.00 24.30 C ATOM 559 O LEU A 89 5.799 -3.446 -8.947 1.00 25.29 O ATOM 560 CB LEU A 89 3.490 -5.449 -8.538 1.00 24.79 C ATOM 561 CG LEU A 89 2.817 -6.560 -7.744 1.00 25.86 C ATOM 562 CD1 LEU A 89 1.322 -6.272 -7.677 1.00 24.06 C ATOM 563 CD2 LEU A 89 3.107 -7.910 -8.335 1.00 27.05 C ATOM 564 N ILE A 90 5.849 -4.593 -10.851 1.00 22.70 N ATOM 565 CA ILE A 90 6.323 -3.493 -11.645 1.00 22.37 C ATOM 566 C ILE A 90 5.185 -3.009 -12.524 1.00 23.06 C ATOM 567 O ILE A 90 4.635 -3.794 -13.306 1.00 22.87 O ATOM 568 CB ILE A 90 7.478 -3.939 -12.582 1.00 22.69 C ATOM 569 CG1 ILE A 90 8.509 -4.732 -11.792 1.00 24.48 C ATOM 570 CG2 ILE A 90 8.079 -2.740 -13.275 1.00 22.28 C ATOM 571 CD1 ILE A 90 9.153 -3.916 -10.679 1.00 23.42 C ATOM 572 N PHE A 91 4.837 -1.730 -12.375 1.00 22.71 N ATOM 573 CA PHE A 91 3.760 -1.140 -13.105 1.00 23.63 C ATOM 574 C PHE A 91 4.276 -0.035 -13.984 1.00 24.55 C ATOM 575 O PHE A 91 5.278 0.639 -13.690 1.00 24.54 O ATOM 576 CB PHE A 91 2.733 -0.501 -12.144 1.00 24.19 C ATOM 577 CG PHE A 91 1.927 -1.478 -11.376 1.00 24.67 C ATOM 578 CD1 PHE A 91 0.838 -2.114 -11.961 1.00 25.30 C ATOM 579 CD2 PHE A 91 2.218 -1.760 -10.061 1.00 26.83 C ATOM 580 CE1 PHE A 91 0.101 -3.066 -11.245 1.00 25.89 C ATOM 581 CE2 PHE A 91 1.457 -2.725 -9.351 1.00 25.86 C ATOM 582 CZ PHE A 91 0.397 -3.327 -9.937 1.00 26.49 C ATOM 583 N GLU A 92 3.496 0.222 -15.018 1.00 25.40 N ATOM 584 CA GLU A 92 3.543 1.466 -15.700 1.00 25.96 C ATOM 585 C GLU A 92 3.505 2.612 -14.712 1.00 27.15 C ATOM 586 O GLU A 92 2.727 2.632 -13.732 1.00 25.96 O ATOM 587 CB GLU A 92 2.381 1.499 -16.654 1.00 26.50 C ATOM 588 CG GLU A 92 2.076 2.766 -17.302 1.00 27.89 C ATOM 589 CD GLU A 92 0.900 2.621 -18.291 1.00 27.20 C ATOM 590 OE1 GLU A 92 0.144 1.619 -18.270 1.00 26.81 O ATOM 591 OE2 GLU A 92 0.749 3.554 -19.075 1.00 31.55 O ATOM 592 N TYR A 93 4.336 3.599 -14.993 1.00 27.35 N ATOM 593 CA TYR A 93 4.404 4.790 -14.161 1.00 29.14 C ATOM 594 C TYR A 93 3.537 5.914 -14.688 1.00 30.67 C ATOM 595 O TYR A 93 3.555 6.204 -15.879 1.00 30.14 O ATOM 596 CB TYR A 93 5.830 5.304 -14.136 1.00 28.40 C ATOM 597 CG TYR A 93 6.011 6.578 -13.366 1.00 29.66 C ATOM 598 CD1 TYR A 93 5.997 6.573 -11.983 1.00 34.72 C ATOM 599 CD2 TYR A 93 6.237 7.788 -14.027 1.00 34.77 C ATOM 600 CE1 TYR A 93 6.157 7.737 -11.255 1.00 38.63 C ATOM 601 CE2 TYR A 93 6.420 8.976 -13.297 1.00 38.40 C ATOM 602 CZ TYR A 93 6.367 8.934 -11.917 1.00 39.55 C ATOM 603 OH TYR A 93 6.535 10.071 -11.173 1.00 45.29 O ATOM 604 N ALA A 94 2.813 6.576 -13.790 1.00 31.77 N ATOM 605 CA ALA A 94 2.162 7.848 -14.113 1.00 33.86 C ATOM 606 C ALA A 94 2.528 8.826 -13.012 1.00 35.46 C ATOM 607 O ALA A 94 2.436 8.487 -11.844 1.00 35.58 O ATOM 608 CB ALA A 94 0.632 7.694 -14.236 1.00 33.31 C ATOM 609 N GLU A 95 3.021 9.998 -13.400 1.00 37.63 N ATOM 610 CA GLU A 95 3.451 11.035 -12.453 1.00 38.69 C ATOM 611 C GLU A 95 2.278 11.549 -11.607 1.00 38.78 C ATOM 612 O GLU A 95 2.332 11.621 -10.354 1.00 39.59 O ATOM 613 CB GLU A 95 4.028 12.216 -13.247 1.00 39.90 C ATOM 614 N ASN A 96 1.197 11.857 -12.296 1.00 36.75 N ATOM 615 CA ASN A 96 0.105 12.553 -11.645 1.00 35.48 C ATOM 616 C ASN A 96 -0.994 11.557 -11.211 1.00 33.78 C ATOM 617 O ASN A 96 -0.958 10.396 -11.596 1.00 31.95 O ATOM 618 CB ASN A 96 -0.405 13.638 -12.595 1.00 35.56 C ATOM 619 CG ASN A 96 -1.056 14.809 -11.864 1.00 38.62 C ATOM 620 OD1 ASN A 96 -1.028 14.886 -10.633 1.00 41.21 O ATOM 621 ND2 ASN A 96 -1.618 15.730 -12.624 1.00 39.77 N ATOM 622 N ASP A 97 -1.917 12.030 -10.374 1.00 32.64 N ATOM 623 CA ASP A 97 -3.151 11.337 -10.010 1.00 31.49 C ATOM 624 C ASP A 97 -4.303 12.330 -9.843 1.00 28.73 C ATOM 625 O ASP A 97 -4.066 13.542 -9.715 1.00 27.62 O ATOM 626 CB ASP A 97 -2.989 10.468 -8.751 1.00 31.49 C ATOM 627 CG ASP A 97 -2.787 11.269 -7.456 1.00 36.47 C ATOM 628 OD1 ASP A 97 -3.739 11.926 -6.941 1.00 37.38 O ATOM 629 OD2 ASP A 97 -1.658 11.207 -6.928 1.00 43.18 O ATOM 630 N LEU A 98 -5.535 11.811 -9.814 1.00 26.59 N ATOM 631 CA LEU A 98 -6.706 12.636 -9.912 1.00 25.34 C ATOM 632 C LEU A 98 -6.867 13.651 -8.750 1.00 25.89 C ATOM 633 O LEU A 98 -7.246 14.808 -8.974 1.00 24.65 O ATOM 634 CB LEU A 98 -7.966 11.794 -10.016 1.00 25.91 C ATOM 635 CG LEU A 98 -9.265 12.570 -10.221 1.00 24.50 C ATOM 636 CD1 LEU A 98 -9.251 13.335 -11.537 1.00 25.59 C ATOM 637 CD2 LEU A 98 -10.484 11.611 -10.133 1.00 24.34 C ATOM 638 N LYS A 99 -6.619 13.185 -7.540 1.00 25.17 N ATOM 639 CA LYS A 99 -6.667 14.020 -6.352 1.00 27.32 C ATOM 640 C LYS A 99 -5.701 15.211 -6.504 1.00 27.90 C ATOM 641 O LYS A 99 -6.119 16.335 -6.374 1.00 27.87 O ATOM 642 CB LYS A 99 -6.351 13.180 -5.104 1.00 28.95 C ATOM 643 N LYS A 100 -4.455 14.945 -6.878 1.00 29.53 N ATOM 644 CA LYS A 100 -3.415 15.966 -7.069 1.00 31.20 C ATOM 645 C LYS A 100 -3.821 16.933 -8.176 1.00 30.19 C ATOM 646 O LYS A 100 -3.730 18.173 -8.035 1.00 28.43 O ATOM 647 CB LYS A 100 -2.090 15.297 -7.432 1.00 33.12 C ATOM 648 CG LYS A 100 -0.851 16.172 -7.387 1.00 38.22 C ATOM 649 CD LYS A 100 0.443 15.342 -7.693 1.00 42.78 C ATOM 650 CE LYS A 100 0.429 13.901 -7.075 1.00 44.62 C ATOM 651 NZ LYS A 100 1.798 13.298 -7.078 1.00 44.73 N ATOM 652 N TYR A 101 -4.286 16.357 -9.277 1.00 27.54 N ATOM 653 CA TYR A 101 -4.812 17.114 -10.394 1.00 27.70 C ATOM 654 C TYR A 101 -5.949 18.068 -10.033 1.00 26.80 C ATOM 655 O TYR A 101 -5.954 19.208 -10.520 1.00 27.80 O ATOM 656 CB TYR A 101 -5.276 16.158 -11.499 1.00 28.28 C ATOM 657 CG TYR A 101 -5.627 16.896 -12.747 1.00 26.80 C ATOM 658 CD1 TYR A 101 -4.684 17.125 -13.725 1.00 28.57 C ATOM 659 CD2 TYR A 101 -6.895 17.395 -12.925 1.00 27.04 C ATOM 660 CE1 TYR A 101 -5.002 17.790 -14.873 1.00 30.38 C ATOM 661 CE2 TYR A 101 -7.221 18.082 -14.078 1.00 29.80 C ATOM 662 CZ TYR A 101 -6.277 18.263 -15.043 1.00 29.04 C ATOM 663 OH TYR A 101 -6.645 18.954 -16.165 1.00 35.18 O ATOM 664 N MET A 102 -6.928 17.594 -9.261 1.00 27.20 N ATOM 665 CA MET A 102 -8.097 18.386 -8.887 0.50 28.25 C ATOM 666 C MET A 102 -7.675 19.509 -7.920 1.00 29.49 C ATOM 667 O MET A 102 -8.260 20.608 -7.917 1.00 29.53 O ATOM 668 CB AMET A 102 -9.189 17.488 -8.311 0.50 28.50 C ATOM 669 CB BMET A 102 -9.141 17.514 -8.154 0.50 28.81 C ATOM 670 CG AMET A 102 -9.769 16.516 -9.350 0.50 28.24 C ATOM 671 CG BMET A 102 -10.081 16.672 -9.021 0.50 28.80 C ATOM 672 SD AMET A 102 -10.369 17.313 -10.866 0.50 28.80 S ATOM 673 SD BMET A 102 -11.251 15.680 -8.044 0.50 35.24 S ATOM 674 CE AMET A 102 -11.844 18.021 -10.168 0.50 29.52 C ATOM 675 CE BMET A 102 -12.104 16.891 -7.048 0.50 21.30 C ATOM 676 N ASP A 103 -6.678 19.207 -7.096 1.00 29.65 N ATOM 677 CA ASP A 103 -6.115 20.184 -6.158 1.00 30.98 C ATOM 678 C ASP A 103 -5.383 21.316 -6.916 1.00 30.29 C ATOM 679 O ASP A 103 -5.411 22.455 -6.521 1.00 30.55 O ATOM 680 CB ASP A 103 -5.120 19.460 -5.201 1.00 30.49 C ATOM 681 CG ASP A 103 -5.805 18.698 -4.073 1.00 33.60 C ATOM 682 OD1 ASP A 103 -6.972 18.958 -3.752 1.00 36.99 O ATOM 683 OD2 ASP A 103 -5.133 17.842 -3.467 1.00 40.33 O ATOM 684 N LYS A 104 -4.641 20.956 -7.948 1.00 30.64 N ATOM 685 CA LYS A 104 -3.863 21.894 -8.713 1.00 31.74 C ATOM 686 C LYS A 104 -4.694 22.651 -9.758 1.00 31.07 C ATOM 687 O LYS A 104 -4.265 23.706 -10.222 1.00 30.24 O ATOM 688 CB LYS A 104 -2.717 21.156 -9.369 1.00 33.44 C ATOM 689 CG LYS A 104 -1.934 21.933 -10.362 1.00 39.14 C ATOM 690 CD LYS A 104 -0.569 21.297 -10.632 1.00 44.34 C ATOM 691 CE LYS A 104 0.338 21.414 -9.418 1.00 46.07 C ATOM 692 NZ LYS A 104 1.725 21.810 -9.846 1.00 49.90 N ATOM 693 N ASN A 105 -5.870 22.124 -10.110 1.00 29.13 N ATOM 694 CA ASN A 105 -6.702 22.665 -11.184 1.00 30.45 C ATOM 695 C ASN A 105 -8.111 22.933 -10.749 1.00 30.88 C ATOM 696 O ASN A 105 -9.043 22.304 -11.224 1.00 31.71 O ATOM 697 CB ASN A 105 -6.730 21.702 -12.370 1.00 30.74 C ATOM 698 CG ASN A 105 -5.395 21.549 -13.001 1.00 30.91 C ATOM 699 OD1 ASN A 105 -4.983 22.399 -13.791 1.00 33.80 O ATOM 700 ND2 ASN A 105 -4.700 20.451 -12.689 1.00 29.46 N ATOM 701 N PRO A 106 -8.289 23.916 -9.863 1.00 31.38 N ATOM 702 CA PRO A 106 -9.615 24.259 -9.426 1.00 32.18 C ATOM 703 C PRO A 106 -10.547 24.608 -10.571 1.00 32.17 C ATOM 704 O PRO A 106 -11.727 24.374 -10.449 1.00 32.92 O ATOM 705 CB PRO A 106 -9.399 25.479 -8.529 1.00 32.73 C ATOM 706 CG PRO A 106 -8.074 25.978 -8.832 1.00 31.68 C ATOM 707 CD PRO A 106 -7.271 24.760 -9.222 1.00 31.40 C ATOM 708 N ASP A 107 -10.024 25.161 -11.654 1.00 33.93 N ATOM 709 CA ASP A 107 -10.873 25.643 -12.741 1.00 35.12 C ATOM 710 C ASP A 107 -11.041 24.608 -13.884 1.00 34.62 C ATOM 711 O ASP A 107 -11.436 24.977 -14.991 1.00 35.08 O ATOM 712 CB ASP A 107 -10.300 26.921 -13.357 1.00 36.86 C ATOM 713 CG ASP A 107 -10.179 28.092 -12.374 1.00 39.73 C ATOM 714 OD1 ASP A 107 -10.579 28.025 -11.187 1.00 40.50 O ATOM 715 OD2 ASP A 107 -9.657 29.126 -12.858 1.00 48.96 O ATOM 716 N VAL A 108 -10.737 23.346 -13.610 1.00 33.46 N ATOM 717 CA VAL A 108 -10.814 22.279 -14.599 1.00 32.90 C ATOM 718 C VAL A 108 -12.156 22.309 -15.333 1.00 31.40 C ATOM 719 O VAL A 108 -13.209 22.497 -14.729 1.00 30.67 O ATOM 720 CB VAL A 108 -10.585 20.875 -13.952 1.00 33.06 C ATOM 721 CG1 VAL A 108 -11.555 20.654 -12.849 1.00 33.18 C ATOM 722 CG2 VAL A 108 -10.684 19.770 -15.030 1.00 33.31 C ATOM 723 N SER A 109 -12.093 22.140 -16.644 1.00 30.72 N ATOM 724 CA SER A 109 -13.271 22.268 -17.470 1.00 29.85 C ATOM 725 C SER A 109 -14.198 21.057 -17.298 1.00 30.36 C ATOM 726 O SER A 109 -13.787 19.920 -16.975 1.00 28.49 O ATOM 727 CB SER A 109 -12.900 22.390 -18.941 1.00 30.12 C ATOM 728 OG SER A 109 -12.297 21.189 -19.396 1.00 29.01 O ATOM 729 N MET A 110 -15.454 21.298 -17.592 1.00 30.09 N ATOM 730 CA MET A 110 -16.404 20.240 -17.585 1.00 31.28 C ATOM 731 C MET A 110 -16.000 19.183 -18.628 1.00 29.74 C ATOM 732 O MET A 110 -16.187 17.992 -18.388 1.00 28.16 O ATOM 733 CB MET A 110 -17.805 20.764 -17.829 1.00 32.50 C ATOM 734 CG MET A 110 -18.824 19.617 -17.890 1.00 38.95 C ATOM 735 SD MET A 110 -18.828 18.474 -16.437 1.00 48.06 S ATOM 736 CE MET A 110 -20.513 18.857 -15.844 1.00 44.16 C ATOM 737 N ARG A 111 -15.396 19.601 -19.745 1.00 28.47 N ATOM 738 CA ARG A 111 -14.956 18.635 -20.773 1.00 28.04 C ATOM 739 C ARG A 111 -13.902 17.662 -20.215 1.00 27.17 C ATOM 740 O ARG A 111 -13.931 16.473 -20.519 1.00 27.48 O ATOM 741 CB ARG A 111 -14.369 19.371 -21.980 1.00 28.87 C ATOM 742 CG ARG A 111 -13.939 18.476 -23.101 1.00 30.97 C ATOM 743 CD ARG A 111 -13.270 19.191 -24.222 1.00 33.56 C ATOM 744 NE ARG A 111 -12.927 18.236 -25.256 1.00 38.43 N ATOM 745 CZ ARG A 111 -13.690 17.937 -26.304 1.00 40.31 C ATOM 746 NH1 ARG A 111 -14.845 18.552 -26.521 1.00 40.21 N ATOM 747 NH2 ARG A 111 -13.266 17.028 -27.165 1.00 40.16 N ATOM 748 N VAL A 112 -12.945 18.187 -19.445 1.00 24.87 N ATOM 749 CA VAL A 112 -11.925 17.378 -18.833 1.00 24.86 C ATOM 750 C VAL A 112 -12.549 16.401 -17.883 1.00 23.23 C ATOM 751 O VAL A 112 -12.185 15.267 -17.957 1.00 24.88 O ATOM 752 CB VAL A 112 -10.782 18.180 -18.181 1.00 24.06 C ATOM 753 CG1 VAL A 112 -9.901 17.272 -17.256 1.00 25.72 C ATOM 754 CG2 VAL A 112 -9.889 18.771 -19.298 1.00 26.72 C ATOM 755 N ILE A 113 -13.466 16.842 -17.020 1.00 23.20 N ATOM 756 CA ILE A 113 -14.157 15.994 -16.066 1.00 24.39 C ATOM 757 C ILE A 113 -14.887 14.853 -16.782 1.00 23.65 C ATOM 758 O ILE A 113 -14.760 13.663 -16.417 1.00 22.50 O ATOM 759 CB ILE A 113 -15.145 16.803 -15.226 1.00 24.67 C ATOM 760 CG1 ILE A 113 -14.344 17.663 -14.219 1.00 25.60 C ATOM 761 CG2 ILE A 113 -16.205 15.901 -14.519 1.00 25.29 C ATOM 762 CD1 ILE A 113 -15.195 18.626 -13.457 1.00 27.17 C ATOM 763 N LYS A 114 -15.596 15.213 -17.832 1.00 23.36 N ATOM 764 CA LYS A 114 -16.348 14.238 -18.591 1.00 23.89 C ATOM 765 C LYS A 114 -15.451 13.253 -19.346 1.00 23.44 C ATOM 766 O LYS A 114 -15.785 12.067 -19.433 1.00 23.22 O ATOM 767 CB LYS A 114 -17.308 14.939 -19.537 1.00 24.68 C ATOM 768 CG LYS A 114 -18.308 13.996 -20.183 1.00 26.00 C ATOM 769 CD LYS A 114 -19.261 14.788 -21.050 1.00 29.82 C ATOM 770 CE LYS A 114 -20.424 13.970 -21.558 1.00 30.57 C ATOM 771 NZ LYS A 114 -21.529 14.856 -22.056 1.00 30.00 N ATOM 772 N SER A 115 -14.306 13.728 -19.840 1.00 23.46 N ATOM 773 CA SER A 115 -13.239 12.866 -20.397 1.00 22.90 C ATOM 774 C SER A 115 -12.707 11.894 -19.366 1.00 22.05 C ATOM 775 O SER A 115 -12.622 10.692 -19.638 1.00 21.30 O ATOM 776 CB SER A 115 -12.116 13.694 -20.962 1.00 23.49 C ATOM 777 OG SER A 115 -12.667 14.562 -21.981 1.00 26.78 O ATOM 778 N PHE A 116 -12.365 12.409 -18.197 1.00 20.42 N ATOM 779 CA PHE A 116 -11.866 11.532 -17.115 1.00 21.23 C ATOM 780 C PHE A 116 -12.892 10.478 -16.778 1.00 20.34 C ATOM 781 O PHE A 116 -12.548 9.310 -16.609 1.00 20.45 O ATOM 782 CB PHE A 116 -11.514 12.326 -15.867 1.00 21.22 C ATOM 783 CG PHE A 116 -10.236 13.110 -15.993 1.00 22.75 C ATOM 784 CD1 PHE A 116 -9.325 12.895 -17.041 1.00 24.72 C ATOM 785 CD2 PHE A 116 -9.921 14.045 -15.026 1.00 26.26 C ATOM 786 CE1 PHE A 116 -8.163 13.680 -17.149 1.00 27.52 C ATOM 787 CE2 PHE A 116 -8.767 14.792 -15.119 1.00 27.15 C ATOM 788 CZ PHE A 116 -7.887 14.607 -16.167 1.00 27.33 C ATOM 789 N LEU A 117 -14.140 10.871 -16.693 1.00 20.44 N ATOM 790 CA LEU A 117 -15.226 9.945 -16.339 1.00 21.04 C ATOM 791 C LEU A 117 -15.354 8.864 -17.400 1.00 20.29 C ATOM 792 O LEU A 117 -15.408 7.704 -17.107 1.00 19.72 O ATOM 793 CB LEU A 117 -16.560 10.658 -16.208 1.00 20.35 C ATOM 794 CG LEU A 117 -17.797 9.781 -16.112 1.00 21.61 C ATOM 795 CD1 LEU A 117 -17.858 8.981 -14.793 1.00 25.62 C ATOM 796 CD2 LEU A 117 -19.059 10.602 -16.171 1.00 20.23 C ATOM 797 N TYR A 118 -15.379 9.269 -18.651 1.00 21.30 N ATOM 798 CA TYR A 118 -15.488 8.267 -19.719 1.00 21.91 C ATOM 799 C TYR A 118 -14.347 7.255 -19.659 1.00 20.82 C ATOM 800 O TYR A 118 -14.552 6.048 -19.736 1.00 20.79 O ATOM 801 CB TYR A 118 -15.415 8.964 -21.071 1.00 22.92 C ATOM 802 CG TYR A 118 -15.572 8.003 -22.165 1.00 24.42 C ATOM 803 CD1 TYR A 118 -16.832 7.627 -22.566 1.00 28.58 C ATOM 804 CD2 TYR A 118 -14.476 7.439 -22.797 1.00 27.10 C ATOM 805 CE1 TYR A 118 -17.006 6.732 -23.605 1.00 32.56 C ATOM 806 CE2 TYR A 118 -14.658 6.518 -23.833 1.00 29.30 C ATOM 807 CZ TYR A 118 -15.933 6.188 -24.222 1.00 32.37 C ATOM 808 OH TYR A 118 -16.176 5.280 -25.242 1.00 37.97 O ATOM 809 N GLN A 119 -13.144 7.788 -19.527 1.00 20.88 N ATOM 810 CA GLN A 119 -11.940 7.001 -19.453 1.00 19.79 C ATOM 811 C GLN A 119 -11.961 6.046 -18.271 1.00 19.94 C ATOM 812 O GLN A 119 -11.606 4.900 -18.404 1.00 18.76 O ATOM 813 CB GLN A 119 -10.739 7.886 -19.427 1.00 20.29 C ATOM 814 CG GLN A 119 -10.501 8.605 -20.757 1.00 20.16 C ATOM 815 CD GLN A 119 -9.389 9.563 -20.652 1.00 25.06 C ATOM 816 OE1 GLN A 119 -8.327 9.188 -20.215 1.00 24.68 O ATOM 817 NE2 GLN A 119 -9.597 10.811 -21.127 1.00 30.29 N ATOM 818 N LEU A 120 -12.452 6.514 -17.145 1.00 19.33 N ATOM 819 CA LEU A 120 -12.597 5.677 -15.959 1.00 18.35 C ATOM 820 C LEU A 120 -13.561 4.525 -16.183 1.00 19.60 C ATOM 821 O LEU A 120 -13.262 3.371 -15.892 1.00 19.51 O ATOM 822 CB LEU A 120 -13.055 6.550 -14.795 1.00 18.76 C ATOM 823 CG LEU A 120 -13.457 5.874 -13.501 1.00 19.33 C ATOM 824 CD1 LEU A 120 -12.371 4.971 -12.910 1.00 18.22 C ATOM 825 CD2 LEU A 120 -13.900 7.075 -12.520 1.00 20.77 C ATOM 826 N ILE A 121 -14.724 4.833 -16.723 1.00 20.02 N ATOM 827 CA ILE A 121 -15.704 3.823 -17.035 1.00 18.32 C ATOM 828 C ILE A 121 -15.154 2.879 -18.104 1.00 19.10 C ATOM 829 O ILE A 121 -15.368 1.686 -18.047 1.00 17.68 O ATOM 830 CB ILE A 121 -17.032 4.445 -17.529 1.00 18.52 C ATOM 831 CG1 ILE A 121 -17.642 5.352 -16.467 1.00 18.98 C ATOM 832 CG2 ILE A 121 -18.003 3.352 -17.911 1.00 18.30 C ATOM 833 CD1 ILE A 121 -18.712 6.325 -17.029 1.00 21.29 C ATOM 834 N ASN A 122 -14.458 3.423 -19.086 1.00 19.68 N ATOM 835 CA ASN A 122 -13.910 2.594 -20.171 1.00 20.50 C ATOM 836 C ASN A 122 -12.913 1.593 -19.619 1.00 20.67 C ATOM 837 O ASN A 122 -12.967 0.425 -19.908 1.00 21.27 O ATOM 838 CB ASN A 122 -13.283 3.513 -21.210 1.00 19.99 C ATOM 839 CG ASN A 122 -13.122 2.857 -22.584 1.00 27.24 C ATOM 840 OD1 ASN A 122 -13.902 1.986 -22.961 1.00 32.22 O ATOM 841 ND2 ASN A 122 -12.126 3.317 -23.348 1.00 30.46 N ATOM 842 N GLY A 123 -12.023 2.037 -18.742 1.00 21.14 N ATOM 843 CA GLY A 123 -11.087 1.118 -18.112 1.00 20.12 C ATOM 844 C GLY A 123 -11.796 0.094 -17.278 1.00 20.29 C ATOM 845 O GLY A 123 -11.448 -1.087 -17.305 1.00 20.14 O ATOM 846 N VAL A 124 -12.773 0.529 -16.488 1.00 19.62 N ATOM 847 CA VAL A 124 -13.497 -0.404 -15.651 1.00 20.25 C ATOM 848 C VAL A 124 -14.249 -1.453 -16.488 1.00 20.29 C ATOM 849 O VAL A 124 -14.232 -2.607 -16.160 1.00 20.88 O ATOM 850 CB VAL A 124 -14.452 0.312 -14.697 1.00 20.38 C ATOM 851 CG1 VAL A 124 -15.357 -0.682 -13.968 1.00 20.80 C ATOM 852 CG2 VAL A 124 -13.585 1.199 -13.682 1.00 18.66 C ATOM 853 N ASN A 125 -14.912 -1.002 -17.541 1.00 21.03 N ATOM 854 CA ASN A 125 -15.617 -1.900 -18.440 1.00 21.52 C ATOM 855 C ASN A 125 -14.650 -2.959 -19.002 1.00 22.13 C ATOM 856 O ASN A 125 -14.978 -4.152 -19.037 1.00 21.66 O ATOM 857 CB ASN A 125 -16.261 -1.132 -19.573 1.00 20.70 C ATOM 858 CG ASN A 125 -17.056 -2.059 -20.470 1.00 24.56 C ATOM 859 OD1 ASN A 125 -17.818 -2.869 -19.963 1.00 26.57 O ATOM 860 ND2 ASN A 125 -16.736 -2.070 -21.758 1.00 25.57 N ATOM 861 N PHE A 126 -13.444 -2.528 -19.374 1.00 20.99 N ATOM 862 CA PHE A 126 -12.460 -3.435 -19.901 1.00 21.28 C ATOM 863 C PHE A 126 -12.135 -4.521 -18.888 1.00 21.69 C ATOM 864 O PHE A 126 -12.162 -5.720 -19.194 1.00 21.13 O ATOM 865 CB PHE A 126 -11.192 -2.679 -20.293 1.00 20.73 C ATOM 866 CG PHE A 126 -10.135 -3.577 -20.745 1.00 20.58 C ATOM 867 CD1 PHE A 126 -10.158 -4.043 -22.037 1.00 24.20 C ATOM 868 CD2 PHE A 126 -9.194 -4.049 -19.865 1.00 22.61 C ATOM 869 CE1 PHE A 126 -9.217 -4.925 -22.476 1.00 24.53 C ATOM 870 CE2 PHE A 126 -8.254 -4.926 -20.305 1.00 26.07 C ATOM 871 CZ PHE A 126 -8.273 -5.349 -21.622 1.00 22.32 C ATOM 872 N CYS A 127 -11.932 -4.108 -17.643 1.00 20.89 N ATOM 873 CA CYS A 127 -11.611 -5.043 -16.602 1.00 21.40 C ATOM 874 C CYS A 127 -12.775 -5.954 -16.230 1.00 22.50 C ATOM 875 O CYS A 127 -12.584 -7.168 -16.089 1.00 21.30 O ATOM 876 CB CYS A 127 -11.063 -4.323 -15.398 1.00 21.00 C ATOM 877 SG CYS A 127 -9.458 -3.606 -15.724 1.00 24.32 S ATOM 878 N HIS A 128 -13.960 -5.372 -16.104 1.00 21.95 N ATOM 879 CA HIS A 128 -15.159 -6.131 -15.816 1.00 23.09 C ATOM 880 C HIS A 128 -15.430 -7.180 -16.901 1.00 25.31 C ATOM 881 O HIS A 128 -15.875 -8.270 -16.590 1.00 25.98 O ATOM 882 CB HIS A 128 -16.356 -5.188 -15.664 1.00 22.23 C ATOM 883 CG HIS A 128 -16.314 -4.437 -14.381 1.00 20.60 C ATOM 884 ND1 HIS A 128 -17.294 -3.554 -13.986 1.00 22.12 N ATOM 885 CD2 HIS A 128 -15.397 -4.460 -13.390 1.00 20.17 C ATOM 886 CE1 HIS A 128 -16.960 -3.051 -12.819 1.00 20.46 C ATOM 887 NE2 HIS A 128 -15.833 -3.614 -12.418 1.00 19.64 N ATOM 888 N SER A 129 -15.150 -6.832 -18.145 1.00 26.43 N ATOM 889 CA SER A 129 -15.328 -7.758 -19.253 1.00 28.34 C ATOM 890 C SER A 129 -14.366 -8.958 -19.142 1.00 29.50 C ATOM 891 O SER A 129 -14.642 -10.016 -19.732 1.00 30.60 O ATOM 892 CB SER A 129 -15.110 -7.040 -20.595 1.00 28.92 C ATOM 893 OG SER A 129 -13.716 -6.954 -20.867 1.00 32.33 O ATOM 894 N ARG A 130 -13.280 -8.792 -18.400 1.00 29.09 N ATOM 895 CA ARG A 130 -12.290 -9.863 -18.119 1.00 30.30 C ATOM 896 C ARG A 130 -12.463 -10.474 -16.737 1.00 29.65 C ATOM 897 O ARG A 130 -11.508 -11.087 -16.234 1.00 28.84 O ATOM 898 CB ARG A 130 -10.882 -9.270 -18.155 1.00 31.36 C ATOM 899 CG ARG A 130 -10.163 -9.397 -19.436 1.00 34.99 C ATOM 900 CD ARG A 130 -10.534 -8.413 -20.444 1.00 38.75 C ATOM 901 NE ARG A 130 -9.807 -8.738 -21.667 1.00 43.18 N ATOM 902 CZ ARG A 130 -10.139 -8.336 -22.888 1.00 48.62 C ATOM 903 NH1 ARG A 130 -11.201 -7.553 -23.098 1.00 51.94 N ATOM 904 NH2 ARG A 130 -9.393 -8.726 -23.913 1.00 49.54 N ATOM 905 N ARG A 131 -13.640 -10.229 -16.126 1.00 28.68 N ATOM 906 CA ARG A 131 -14.035 -10.694 -14.795 1.00 29.37 C ATOM 907 C ARG A 131 -13.029 -10.269 -13.719 1.00 28.91 C ATOM 908 O ARG A 131 -12.749 -11.022 -12.802 1.00 28.33 O ATOM 909 CB ARG A 131 -14.312 -12.224 -14.771 1.00 31.33 C ATOM 910 N CYS A 132 -12.513 -9.039 -13.849 1.00 27.31 N ATOM 911 CA CYS A 132 -11.601 -8.454 -12.879 1.00 26.82 C ATOM 912 C CYS A 132 -12.247 -7.206 -12.263 1.00 25.80 C ATOM 913 O CYS A 132 -12.551 -6.256 -12.954 1.00 26.69 O ATOM 914 CB CYS A 132 -10.273 -8.059 -13.523 1.00 28.29 C ATOM 915 SG CYS A 132 -9.103 -7.572 -12.267 1.00 29.73 S ATOM 916 N LEU A 133 -12.440 -7.257 -10.963 1.00 25.00 N ATOM 917 CA LEU A 133 -13.000 -6.177 -10.194 1.00 24.57 C ATOM 918 C LEU A 133 -11.888 -5.388 -9.526 1.00 22.64 C ATOM 919 O LEU A 133 -10.786 -5.933 -9.220 1.00 23.43 O ATOM 920 CB LEU A 133 -13.878 -6.744 -9.099 1.00 25.77 C ATOM 921 CG LEU A 133 -15.245 -7.280 -9.545 1.00 30.10 C ATOM 922 CD1 LEU A 133 -15.067 -8.418 -10.538 1.00 35.07 C ATOM 923 CD2 LEU A 133 -15.964 -7.716 -8.261 1.00 32.17 C ATOM 924 N HIS A 134 -12.171 -4.107 -9.267 1.00 22.54 N ATOM 925 CA HIS A 134 -11.230 -3.322 -8.558 1.00 21.73 C ATOM 926 C HIS A 134 -11.461 -3.487 -7.049 1.00 23.28 C ATOM 927 O HIS A 134 -10.585 -4.005 -6.330 1.00 21.39 O ATOM 928 CB HIS A 134 -11.222 -1.850 -8.983 1.00 21.87 C ATOM 929 CG HIS A 134 -10.063 -1.117 -8.430 1.00 22.25 C ATOM 930 ND1 HIS A 134 -9.912 -0.920 -7.076 1.00 21.03 N ATOM 931 CD2 HIS A 134 -8.960 -0.582 -9.024 1.00 20.42 C ATOM 932 CE1 HIS A 134 -8.780 -0.258 -6.859 1.00 22.53 C ATOM 933 NE2 HIS A 134 -8.168 -0.078 -8.021 1.00 21.34 N ATOM 934 N ARG A 135 -12.647 -3.097 -6.604 1.00 22.45 N ATOM 935 CA ARG A 135 -13.098 -3.171 -5.193 1.00 25.99 C ATOM 936 C ARG A 135 -12.661 -2.017 -4.302 1.00 26.79 C ATOM 937 O ARG A 135 -13.254 -1.790 -3.234 1.00 28.27 O ATOM 938 CB ARG A 135 -12.733 -4.488 -4.547 1.00 26.26 C ATOM 939 CG ARG A 135 -13.298 -5.684 -5.370 1.00 32.69 C ATOM 940 CD ARG A 135 -12.554 -6.975 -5.246 1.00 39.59 C ATOM 941 NE ARG A 135 -12.733 -7.645 -3.967 1.00 46.19 N ATOM 942 CZ ARG A 135 -13.126 -8.916 -3.791 1.00 49.64 C ATOM 943 NH1 ARG A 135 -13.450 -9.728 -4.805 1.00 50.54 N ATOM 944 NH2 ARG A 135 -13.206 -9.368 -2.557 1.00 51.74 N ATOM 945 N ASP A 136 -11.669 -1.246 -4.737 1.00 27.53 N ATOM 946 CA ASP A 136 -11.201 -0.096 -3.929 1.00 28.10 C ATOM 947 C ASP A 136 -10.853 1.112 -4.763 1.00 27.44 C ATOM 948 O ASP A 136 -9.798 1.762 -4.557 1.00 26.26 O ATOM 949 CB ASP A 136 -10.004 -0.562 -3.061 1.00 29.19 C ATOM 950 CG ASP A 136 -9.575 0.483 -2.017 1.00 33.58 C ATOM 951 OD1 ASP A 136 -10.459 1.104 -1.383 1.00 40.75 O ATOM 952 OD2 ASP A 136 -8.355 0.682 -1.873 1.00 37.94 O ATOM 953 N LEU A 137 -11.730 1.451 -5.717 1.00 25.88 N ATOM 954 CA LEU A 137 -11.525 2.625 -6.527 1.00 25.36 C ATOM 955 C LEU A 137 -11.603 3.893 -5.672 1.00 25.95 C ATOM 956 O LEU A 137 -12.489 4.036 -4.862 1.00 24.26 O ATOM 957 CB LEU A 137 -12.571 2.763 -7.649 1.00 24.97 C ATOM 958 CG LEU A 137 -12.376 1.944 -8.876 1.00 26.39 C ATOM 959 CD1 LEU A 137 -13.658 2.071 -9.761 1.00 23.60 C ATOM 960 CD2 LEU A 137 -11.056 2.350 -9.578 1.00 26.24 C ATOM 961 N LYS A 138 -10.679 4.801 -5.906 1.00 26.13 N ATOM 962 CA LYS A 138 -10.666 6.107 -5.268 1.00 27.18 C ATOM 963 C LYS A 138 -9.825 7.024 -6.106 1.00 27.21 C ATOM 964 O LYS A 138 -9.060 6.541 -6.945 1.00 26.25 O ATOM 965 CB LYS A 138 -10.085 5.961 -3.855 1.00 28.27 C ATOM 966 CG LYS A 138 -8.694 5.360 -3.822 1.00 32.56 C ATOM 967 CD LYS A 138 -8.335 4.844 -2.370 1.00 37.72 C ATOM 968 CE LYS A 138 -7.591 3.510 -2.416 1.00 39.68 C ATOM 969 NZ LYS A 138 -7.531 2.903 -1.043 1.00 40.44 N ATOM 970 N PRO A 139 -9.954 8.358 -5.925 1.00 26.52 N ATOM 971 CA PRO A 139 -9.187 9.275 -6.745 1.00 27.83 C ATOM 972 C PRO A 139 -7.705 8.957 -6.690 1.00 28.24 C ATOM 973 O PRO A 139 -7.049 9.095 -7.707 1.00 29.81 O ATOM 974 CB PRO A 139 -9.517 10.657 -6.142 1.00 28.19 C ATOM 975 CG PRO A 139 -10.877 10.456 -5.571 1.00 27.47 C ATOM 976 CD PRO A 139 -10.873 9.076 -5.023 1.00 28.24 C ATOM 977 N GLN A 140 -7.211 8.469 -5.542 1.00 28.08 N ATOM 978 CA GLN A 140 -5.774 8.142 -5.366 1.00 29.23 C ATOM 979 C GLN A 140 -5.284 7.067 -6.318 1.00 28.42 C ATOM 980 O GLN A 140 -4.110 7.054 -6.668 1.00 31.28 O ATOM 981 CB GLN A 140 -5.461 7.727 -3.893 1.00 30.00 C ATOM 982 N ASN A 141 -6.140 6.163 -6.791 1.00 28.12 N ATOM 983 CA ASN A 141 -5.618 5.188 -7.769 1.00 26.78 C ATOM 984 C ASN A 141 -6.032 5.494 -9.212 1.00 24.31 C ATOM 985 O ASN A 141 -5.939 4.651 -10.081 1.00 23.84 O ATOM 986 CB ASN A 141 -5.839 3.772 -7.324 1.00 27.87 C ATOM 987 CG ASN A 141 -7.208 3.521 -6.925 1.00 29.56 C ATOM 988 OD1 ASN A 141 -8.140 4.102 -7.508 1.00 35.25 O ATOM 989 ND2 ASN A 141 -7.390 2.664 -5.905 1.00 28.89 N ATOM 990 N LEU A 142 -6.441 6.732 -9.454 1.00 22.23 N ATOM 991 CA LEU A 142 -6.699 7.219 -10.807 1.00 22.24 C ATOM 992 C LEU A 142 -5.547 8.107 -11.155 1.00 22.28 C ATOM 993 O LEU A 142 -5.487 9.255 -10.693 1.00 23.89 O ATOM 994 CB LEU A 142 -8.027 7.987 -10.897 1.00 21.59 C ATOM 995 CG LEU A 142 -9.248 7.192 -10.380 1.00 25.00 C ATOM 996 CD1 LEU A 142 -10.514 7.898 -10.725 1.00 24.50 C ATOM 997 CD2 LEU A 142 -9.225 5.763 -10.914 1.00 22.42 C ATOM 998 N LEU A 143 -4.602 7.528 -11.874 1.00 21.10 N ATOM 999 CA LEU A 143 -3.336 8.167 -12.216 1.00 21.75 C ATOM 1000 C LEU A 143 -3.584 8.875 -13.530 1.00 22.24 C ATOM 1001 O LEU A 143 -4.519 8.555 -14.246 1.00 22.54 O ATOM 1002 CB LEU A 143 -2.262 7.099 -12.358 1.00 21.54 C ATOM 1003 CG LEU A 143 -2.033 6.244 -11.106 1.00 27.03 C ATOM 1004 CD1 LEU A 143 -0.678 5.524 -11.279 1.00 27.90 C ATOM 1005 CD2 LEU A 143 -2.065 7.075 -9.838 1.00 29.88 C ATOM 1006 N LEU A 144 -2.795 9.873 -13.827 1.00 23.44 N ATOM 1007 CA LEU A 144 -2.976 10.660 -15.028 1.00 25.71 C ATOM 1008 C LEU A 144 -1.610 10.764 -15.692 1.00 28.01 C ATOM 1009 O LEU A 144 -0.624 11.062 -15.038 1.00 27.06 O ATOM 1010 CB LEU A 144 -3.501 12.034 -14.716 1.00 26.09 C ATOM 1011 CG LEU A 144 -4.890 12.072 -14.099 1.00 26.50 C ATOM 1012 CD1 LEU A 144 -5.222 13.391 -13.506 1.00 28.81 C ATOM 1013 CD2 LEU A 144 -5.951 11.648 -15.087 1.00 29.68 C ATOM 1014 N SER A 145 -1.581 10.438 -16.963 1.00 30.46 N ATOM 1015 CA SER A 145 -0.346 10.325 -17.698 1.00 34.37 C ATOM 1016 C SER A 145 -0.401 11.302 -18.893 1.00 36.29 C ATOM 1017 O SER A 145 -1.457 11.469 -19.505 1.00 35.45 O ATOM 1018 CB SER A 145 -0.187 8.849 -18.122 1.00 34.75 C ATOM 1019 OG SER A 145 0.747 8.668 -19.189 1.00 39.51 O ATOM 1020 N VAL A 146 0.713 12.038 -19.081 1.00 40.24 N ATOM 1021 CA VAL A 146 1.198 12.708 -20.330 1.00 43.04 C ATOM 1022 C VAL A 146 1.478 14.179 -20.066 1.00 43.78 C ATOM 1023 O VAL A 146 2.121 14.474 -19.055 1.00 45.01 O ATOM 1024 CB VAL A 146 0.378 12.506 -21.654 1.00 43.58 C ATOM 1025 CG1 VAL A 146 1.094 13.212 -22.807 1.00 46.02 C ATOM 1026 CG2 VAL A 146 0.274 11.044 -22.006 1.00 46.21 C ATOM 1027 N THR A 152 -5.063 16.889 -22.902 1.00 43.19 N ATOM 1028 CA THR A 152 -5.683 16.268 -21.720 1.00 43.03 C ATOM 1029 C THR A 152 -4.858 15.044 -21.243 1.00 40.84 C ATOM 1030 O THR A 152 -4.307 14.275 -22.060 1.00 40.87 O ATOM 1031 CB THR A 152 -7.153 15.862 -21.998 1.00 43.33 C ATOM 1032 OG1 THR A 152 -7.876 15.690 -20.761 1.00 47.79 O ATOM 1033 CG2 THR A 152 -7.222 14.578 -22.809 1.00 46.21 C ATOM 1034 N PRO A 153 -4.720 14.884 -19.913 1.00 37.43 N ATOM 1035 CA PRO A 153 -4.082 13.653 -19.469 1.00 34.85 C ATOM 1036 C PRO A 153 -4.949 12.439 -19.780 1.00 30.45 C ATOM 1037 O PRO A 153 -6.175 12.536 -19.858 1.00 31.77 O ATOM 1038 CB PRO A 153 -3.931 13.838 -17.938 1.00 35.24 C ATOM 1039 CG PRO A 153 -4.292 15.217 -17.631 1.00 36.41 C ATOM 1040 CD PRO A 153 -5.038 15.792 -18.794 1.00 37.28 C ATOM 1041 N VAL A 154 -4.293 11.305 -19.915 1.00 27.38 N ATOM 1042 CA VAL A 154 -4.940 10.016 -20.070 1.00 24.78 C ATOM 1043 C VAL A 154 -5.069 9.443 -18.662 1.00 22.21 C ATOM 1044 O VAL A 154 -4.099 9.328 -17.931 1.00 23.91 O ATOM 1045 CB VAL A 154 -4.107 9.056 -20.929 1.00 24.95 C ATOM 1046 CG1 VAL A 154 -4.798 7.640 -21.026 1.00 21.57 C ATOM 1047 CG2 VAL A 154 -3.870 9.635 -22.367 1.00 27.25 C ATOM 1048 N LEU A 155 -6.260 9.100 -18.289 1.00 21.80 N ATOM 1049 CA LEU A 155 -6.518 8.554 -16.953 1.00 19.84 C ATOM 1050 C LEU A 155 -6.259 7.074 -17.003 1.00 20.59 C ATOM 1051 O LEU A 155 -6.733 6.406 -17.898 1.00 19.76 O ATOM 1052 CB LEU A 155 -7.936 8.854 -16.555 1.00 20.00 C ATOM 1053 CG LEU A 155 -8.404 8.382 -15.168 1.00 21.75 C ATOM 1054 CD1 LEU A 155 -9.503 9.293 -14.640 1.00 20.33 C ATOM 1055 CD2 LEU A 155 -8.867 6.899 -15.224 1.00 20.96 C ATOM 1056 N LYS A 156 -5.526 6.566 -16.028 1.00 20.19 N ATOM 1057 CA LYS A 156 -5.211 5.179 -15.979 1.00 21.00 C ATOM 1058 C LYS A 156 -5.455 4.707 -14.553 1.00 20.60 C ATOM 1059 O LYS A 156 -4.934 5.287 -13.604 1.00 21.79 O ATOM 1060 CB LYS A 156 -3.754 4.970 -16.373 1.00 21.14 C ATOM 1061 CG LYS A 156 -3.411 5.415 -17.808 1.00 22.66 C ATOM 1062 CD LYS A 156 -1.952 5.297 -18.119 1.00 23.11 C ATOM 1063 CE LYS A 156 -1.680 5.721 -19.541 1.00 24.32 C ATOM 1064 NZ LYS A 156 -2.168 4.734 -20.496 1.00 23.48 N ATOM 1065 N ILE A 157 -6.253 3.660 -14.428 1.00 20.39 N ATOM 1066 CA ILE A 157 -6.631 3.113 -13.151 1.00 19.18 C ATOM 1067 C ILE A 157 -5.551 2.188 -12.668 1.00 19.86 C ATOM 1068 O ILE A 157 -5.167 1.267 -13.385 1.00 20.01 O ATOM 1069 CB ILE A 157 -7.937 2.325 -13.241 1.00 19.43 C ATOM 1070 CG1 ILE A 157 -9.048 3.168 -13.863 1.00 21.89 C ATOM 1071 CG2 ILE A 157 -8.354 1.825 -11.854 1.00 18.09 C ATOM 1072 CD1 ILE A 157 -10.222 2.369 -14.267 1.00 22.96 C ATOM 1073 N GLY A 158 -5.093 2.412 -11.455 1.00 19.21 N ATOM 1074 CA GLY A 158 -4.117 1.546 -10.835 1.00 20.66 C ATOM 1075 C GLY A 158 -4.799 0.585 -9.897 1.00 22.26 C ATOM 1076 O GLY A 158 -5.854 0.902 -9.341 1.00 22.25 O ATOM 1077 N ASP A 159 -4.184 -0.579 -9.734 1.00 23.59 N ATOM 1078 CA ASP A 159 -4.447 -1.540 -8.642 1.00 24.62 C ATOM 1079 C ASP A 159 -5.650 -2.437 -8.848 1.00 24.03 C ATOM 1080 O ASP A 159 -6.159 -3.022 -7.902 1.00 23.83 O ATOM 1081 CB ASP A 159 -4.464 -0.888 -7.241 1.00 25.72 C ATOM 1082 CG ASP A 159 -3.116 -0.275 -6.830 1.00 29.68 C ATOM 1083 OD1 ASP A 159 -2.049 -0.528 -7.447 1.00 32.40 O ATOM 1084 OD2 ASP A 159 -3.115 0.502 -5.857 1.00 37.82 O ATOM 1085 N PHE A 160 -6.118 -2.559 -10.082 1.00 23.44 N ATOM 1086 CA PHE A 160 -7.157 -3.501 -10.375 1.00 23.70 C ATOM 1087 C PHE A 160 -6.663 -4.850 -9.962 1.00 25.39 C ATOM 1088 O PHE A 160 -5.495 -5.187 -10.222 1.00 25.44 O ATOM 1089 CB PHE A 160 -7.482 -3.551 -11.849 1.00 23.58 C ATOM 1090 CG PHE A 160 -8.807 -3.018 -12.166 1.00 23.79 C ATOM 1091 CD1 PHE A 160 -9.918 -3.821 -12.040 1.00 23.58 C ATOM 1092 CD2 PHE A 160 -8.981 -1.686 -12.556 1.00 24.11 C ATOM 1093 CE1 PHE A 160 -11.170 -3.346 -12.306 1.00 24.43 C ATOM 1094 CE2 PHE A 160 -10.219 -1.215 -12.809 1.00 25.52 C ATOM 1095 CZ PHE A 160 -11.337 -2.063 -12.678 1.00 25.08 C ATOM 1096 N GLY A 161 -7.552 -5.606 -9.350 1.00 25.90 N ATOM 1097 CA GLY A 161 -7.284 -6.985 -8.972 1.00 28.13 C ATOM 1098 C GLY A 161 -6.496 -7.172 -7.698 1.00 28.35 C ATOM 1099 O GLY A 161 -6.444 -8.309 -7.204 1.00 30.72 O ATOM 1100 N LEU A 162 -5.872 -6.137 -7.148 1.00 29.21 N ATOM 1101 CA LEU A 162 -4.995 -6.358 -6.009 1.00 29.77 C ATOM 1102 C LEU A 162 -5.770 -6.617 -4.731 1.00 33.05 C ATOM 1103 O LEU A 162 -5.327 -7.451 -3.919 1.00 33.88 O ATOM 1104 CB LEU A 162 -4.003 -5.236 -5.773 1.00 30.22 C ATOM 1105 CG LEU A 162 -3.097 -4.929 -6.954 1.00 27.82 C ATOM 1106 CD1 LEU A 162 -2.041 -3.865 -6.549 1.00 28.14 C ATOM 1107 CD2 LEU A 162 -2.410 -6.202 -7.477 1.00 28.59 C ATOM 1108 N ALA A 163 -6.915 -5.955 -4.556 1.00 34.67 N ATOM 1109 CA ALA A 163 -7.728 -6.153 -3.348 1.00 37.37 C ATOM 1110 C ALA A 163 -8.155 -7.605 -3.186 1.00 39.61 C ATOM 1111 O ALA A 163 -8.140 -8.133 -2.075 1.00 41.94 O ATOM 1112 CB ALA A 163 -8.954 -5.212 -3.328 1.00 37.22 C ATOM 1113 N ARG A 164 -8.498 -8.257 -4.281 1.00 41.78 N ATOM 1114 CA ARG A 164 -8.888 -9.664 -4.265 1.00 44.55 C ATOM 1115 C ARG A 164 -7.680 -10.589 -4.090 1.00 45.87 C ATOM 1116 O ARG A 164 -7.753 -11.586 -3.368 1.00 45.76 O ATOM 1117 CB ARG A 164 -9.595 -10.037 -5.569 1.00 44.65 C ATOM 1118 CG ARG A 164 -9.697 -11.541 -5.825 1.00 47.99 C ATOM 1119 CD ARG A 164 -10.586 -11.808 -7.004 1.00 52.93 C ATOM 1120 NE ARG A 164 -10.398 -13.140 -7.567 1.00 56.49 N ATOM 1121 CZ ARG A 164 -10.895 -14.257 -7.047 1.00 60.53 C ATOM 1122 NH1 ARG A 164 -11.610 -14.228 -5.919 1.00 62.17 N ATOM 1123 NH2 ARG A 164 -10.670 -15.419 -7.652 1.00 61.57 N ATOM 1124 N ALA A 165 -6.600 -10.270 -4.804 1.00 47.02 N ATOM 1125 CA ALA A 165 -5.417 -11.127 -4.883 1.00 48.12 C ATOM 1126 C ALA A 165 -4.718 -11.240 -3.548 1.00 48.94 C ATOM 1127 O ALA A 165 -4.101 -12.289 -3.270 1.00 50.78 O ATOM 1128 CB ALA A 165 -4.452 -10.609 -5.959 1.00 48.09 C ATOM 1129 N PHE A 166 -4.847 -10.202 -2.718 1.00 49.32 N ATOM 1130 CA PHE A 166 -4.077 -10.060 -1.470 1.00 49.66 C ATOM 1131 C PHE A 166 -4.899 -9.717 -0.218 1.00 50.95 C ATOM 1132 O PHE A 166 -4.317 -9.530 0.843 1.00 51.80 O ATOM 1133 CB PHE A 166 -3.029 -8.943 -1.631 1.00 48.86 C ATOM 1134 CG PHE A 166 -2.090 -9.146 -2.783 1.00 46.08 C ATOM 1135 CD1 PHE A 166 -1.880 -8.145 -3.711 1.00 41.69 C ATOM 1136 CD2 PHE A 166 -1.409 -10.359 -2.942 1.00 46.68 C ATOM 1137 CE1 PHE A 166 -1.005 -8.343 -4.773 1.00 42.65 C ATOM 1138 CE2 PHE A 166 -0.545 -10.556 -4.006 1.00 44.71 C ATOM 1139 CZ PHE A 166 -0.353 -9.544 -4.924 1.00 43.72 C ATOM 1140 N GLY A 167 -6.224 -9.587 -0.320 1.00 52.03 N ATOM 1141 CA GLY A 167 -7.052 -9.246 0.855 1.00 52.10 C ATOM 1142 C GLY A 167 -6.891 -7.815 1.355 1.00 52.38 C ATOM 1143 O GLY A 167 -6.372 -6.942 0.634 1.00 53.28 O ATOM 1144 N THR A 179 -10.563 5.508 3.345 1.00 39.14 N ATOM 1145 CA THR A 179 -11.881 5.935 3.048 1.00 37.71 C ATOM 1146 C THR A 179 -12.926 4.801 2.857 1.00 36.74 C ATOM 1147 O THR A 179 -12.746 3.815 2.137 1.00 38.29 O ATOM 1148 CB THR A 179 -11.928 6.892 1.830 1.00 36.68 C ATOM 1149 N LEU A 180 -14.054 5.043 3.490 1.00 33.85 N ATOM 1150 CA LEU A 180 -15.278 4.385 3.206 1.00 31.49 C ATOM 1151 C LEU A 180 -16.032 5.225 2.189 1.00 26.51 C ATOM 1152 O LEU A 180 -17.096 4.849 1.802 1.00 25.03 O ATOM 1153 CB LEU A 180 -16.087 4.306 4.497 1.00 33.52 C ATOM 1154 CG LEU A 180 -15.452 3.402 5.551 1.00 35.57 C ATOM 1155 CD1 LEU A 180 -16.342 3.310 6.744 1.00 39.87 C ATOM 1156 CD2 LEU A 180 -15.237 2.023 4.969 1.00 40.35 C ATOM 1157 N TRP A 181 -15.474 6.345 1.745 1.00 24.51 N ATOM 1158 CA TRP A 181 -16.250 7.320 0.990 1.00 22.59 C ATOM 1159 C TRP A 181 -16.738 6.779 -0.319 1.00 21.34 C ATOM 1160 O TRP A 181 -17.689 7.298 -0.892 1.00 21.31 O ATOM 1161 CB TRP A 181 -15.453 8.596 0.742 1.00 23.95 C ATOM 1162 CG TRP A 181 -15.039 9.289 1.977 1.00 27.25 C ATOM 1163 CD1 TRP A 181 -15.483 9.048 3.265 1.00 30.27 C ATOM 1164 CD2 TRP A 181 -14.119 10.388 2.070 1.00 28.90 C ATOM 1165 NE1 TRP A 181 -14.881 9.920 4.136 1.00 29.63 N ATOM 1166 CE2 TRP A 181 -14.045 10.756 3.430 1.00 29.50 C ATOM 1167 CE3 TRP A 181 -13.367 11.101 1.130 1.00 29.23 C ATOM 1168 CZ2 TRP A 181 -13.228 11.812 3.881 1.00 30.78 C ATOM 1169 CZ3 TRP A 181 -12.536 12.126 1.576 1.00 32.92 C ATOM 1170 CH2 TRP A 181 -12.492 12.478 2.950 1.00 31.94 C ATOM 1171 N TYR A 182 -16.043 5.778 -0.826 1.00 20.25 N ATOM 1172 CA TYR A 182 -16.336 5.245 -2.179 1.00 20.50 C ATOM 1173 C TYR A 182 -16.929 3.842 -2.077 1.00 21.29 C ATOM 1174 O TYR A 182 -17.125 3.177 -3.063 1.00 21.19 O ATOM 1175 CB TYR A 182 -15.079 5.280 -3.033 1.00 21.42 C ATOM 1176 CG TYR A 182 -14.412 6.650 -2.944 1.00 19.62 C ATOM 1177 CD1 TYR A 182 -14.852 7.718 -3.728 1.00 21.88 C ATOM 1178 CD2 TYR A 182 -13.397 6.882 -2.027 1.00 24.00 C ATOM 1179 CE1 TYR A 182 -14.302 9.000 -3.602 1.00 19.96 C ATOM 1180 CE2 TYR A 182 -12.796 8.159 -1.920 1.00 23.19 C ATOM 1181 CZ TYR A 182 -13.253 9.192 -2.713 1.00 21.01 C ATOM 1182 OH TYR A 182 -12.706 10.436 -2.584 1.00 24.32 O ATOM 1183 N ARG A 183 -17.232 3.420 -0.867 1.00 20.92 N ATOM 1184 CA ARG A 183 -17.693 2.077 -0.638 1.00 22.86 C ATOM 1185 C ARG A 183 -19.214 2.020 -0.796 1.00 22.52 C ATOM 1186 O ARG A 183 -19.913 2.897 -0.269 1.00 21.91 O ATOM 1187 CB ARG A 183 -17.322 1.707 0.765 1.00 24.23 C ATOM 1188 CG ARG A 183 -17.649 0.275 1.090 1.00 29.10 C ATOM 1189 CD ARG A 183 -16.744 -0.225 2.225 1.00 38.06 C ATOM 1190 NE ARG A 183 -15.341 0.048 1.929 1.00 43.95 N ATOM 1191 CZ ARG A 183 -14.648 -0.448 0.893 1.00 48.67 C ATOM 1192 NH1 ARG A 183 -15.188 -1.308 0.019 1.00 50.74 N ATOM 1193 NH2 ARG A 183 -13.374 -0.092 0.729 1.00 50.61 N ATOM 1194 N PRO A 184 -19.716 1.011 -1.505 1.00 21.35 N ATOM 1195 CA PRO A 184 -21.128 0.994 -1.760 1.00 21.34 C ATOM 1196 C PRO A 184 -21.887 0.443 -0.578 1.00 20.29 C ATOM 1197 O PRO A 184 -21.324 -0.196 0.284 1.00 19.86 O ATOM 1198 CB PRO A 184 -21.237 0.059 -2.966 1.00 21.63 C ATOM 1199 CG PRO A 184 -20.147 -0.855 -2.774 1.00 22.32 C ATOM 1200 CD PRO A 184 -19.028 -0.028 -2.287 1.00 22.99 C ATOM 1201 N PRO A 185 -23.173 0.709 -0.529 1.00 20.47 N ATOM 1202 CA PRO A 185 -23.950 0.355 0.640 1.00 19.27 C ATOM 1203 C PRO A 185 -24.025 -1.140 0.907 1.00 19.75 C ATOM 1204 O PRO A 185 -24.196 -1.549 2.033 1.00 20.00 O ATOM 1205 CB PRO A 185 -25.315 0.932 0.313 1.00 20.66 C ATOM 1206 CG PRO A 185 -25.332 1.087 -1.192 1.00 20.77 C ATOM 1207 CD PRO A 185 -23.964 1.502 -1.506 1.00 20.61 C ATOM 1208 N GLU A 186 -23.943 -1.975 -0.116 1.00 20.49 N ATOM 1209 CA GLU A 186 -24.081 -3.406 0.113 1.00 20.95 C ATOM 1210 C GLU A 186 -22.898 -3.936 0.911 1.00 23.14 C ATOM 1211 O GLU A 186 -23.061 -4.816 1.771 1.00 23.30 O ATOM 1212 CB GLU A 186 -24.273 -4.173 -1.179 1.00 22.49 C ATOM 1213 CG GLU A 186 -23.110 -4.127 -2.167 1.00 20.62 C ATOM 1214 CD GLU A 186 -23.129 -2.955 -3.140 1.00 23.72 C ATOM 1215 OE1 GLU A 186 -23.806 -1.927 -2.841 1.00 24.47 O ATOM 1216 OE2 GLU A 186 -22.455 -3.067 -4.224 1.00 19.36 O ATOM 1217 N ILE A 187 -21.731 -3.330 0.696 1.00 23.02 N ATOM 1218 CA ILE A 187 -20.543 -3.653 1.469 1.00 24.63 C ATOM 1219 C ILE A 187 -20.608 -3.076 2.865 1.00 24.48 C ATOM 1220 O ILE A 187 -20.299 -3.786 3.825 1.00 24.82 O ATOM 1221 CB ILE A 187 -19.254 -3.234 0.740 1.00 23.93 C ATOM 1222 CG1 ILE A 187 -19.210 -3.866 -0.660 1.00 26.92 C ATOM 1223 CG2 ILE A 187 -17.998 -3.574 1.609 1.00 25.50 C ATOM 1224 CD1 ILE A 187 -19.526 -5.342 -0.732 1.00 29.73 C ATOM 1225 N LEU A 188 -21.042 -1.819 2.990 1.00 23.96 N ATOM 1226 CA LEU A 188 -21.241 -1.192 4.278 1.00 23.12 C ATOM 1227 C LEU A 188 -22.250 -1.948 5.149 1.00 24.62 C ATOM 1228 O LEU A 188 -22.099 -1.975 6.392 1.00 25.41 O ATOM 1229 CB LEU A 188 -21.721 0.258 4.133 1.00 22.65 C ATOM 1230 CG LEU A 188 -20.729 1.248 3.457 1.00 22.27 C ATOM 1231 CD1 LEU A 188 -21.378 2.547 2.943 1.00 21.17 C ATOM 1232 CD2 LEU A 188 -19.510 1.539 4.380 1.00 20.04 C ATOM 1233 N LEU A 189 -23.259 -2.529 4.500 1.00 23.92 N ATOM 1234 CA LEU A 189 -24.274 -3.314 5.191 1.00 24.60 C ATOM 1235 C LEU A 189 -23.842 -4.770 5.403 1.00 25.84 C ATOM 1236 O LEU A 189 -24.670 -5.594 5.846 1.00 26.29 O ATOM 1237 CB LEU A 189 -25.593 -3.298 4.434 1.00 23.98 C ATOM 1238 CG LEU A 189 -26.375 -2.003 4.612 1.00 22.07 C ATOM 1239 CD1 LEU A 189 -27.456 -1.883 3.522 1.00 21.72 C ATOM 1240 CD2 LEU A 189 -26.947 -1.931 6.001 1.00 23.20 C ATOM 1241 N GLY A 190 -22.584 -5.079 5.077 1.00 26.96 N ATOM 1242 CA GLY A 190 -21.956 -6.366 5.449 1.00 28.69 C ATOM 1243 C GLY A 190 -22.115 -7.494 4.470 1.00 29.84 C ATOM 1244 O GLY A 190 -21.889 -8.650 4.818 1.00 30.99 O ATOM 1245 N SER A 191 -22.503 -7.203 3.240 1.00 31.26 N ATOM 1246 CA SER A 191 -22.533 -8.238 2.223 1.00 32.97 C ATOM 1247 C SER A 191 -21.074 -8.633 1.944 1.00 34.45 C ATOM 1248 O SER A 191 -20.186 -7.799 1.930 1.00 35.18 O ATOM 1249 CB SER A 191 -23.208 -7.740 0.948 1.00 33.05 C ATOM 1250 OG SER A 191 -23.024 -8.623 -0.132 1.00 34.32 O ATOM 1251 N ARG A 192 -20.837 -9.919 1.746 1.00 37.53 N ATOM 1252 CA ARG A 192 -19.489 -10.409 1.461 1.00 39.21 C ATOM 1253 C ARG A 192 -19.323 -10.562 -0.045 1.00 40.48 C ATOM 1254 O ARG A 192 -18.238 -10.842 -0.521 1.00 42.67 O ATOM 1255 CB ARG A 192 -19.254 -11.737 2.195 1.00 39.73 C ATOM 1256 N HIS A 193 -20.398 -10.357 -0.804 1.00 40.98 N ATOM 1257 CA HIS A 193 -20.378 -10.577 -2.240 1.00 41.26 C ATOM 1258 C HIS A 193 -20.016 -9.276 -2.977 1.00 39.97 C ATOM 1259 O HIS A 193 -20.780 -8.303 -2.955 1.00 39.57 O ATOM 1260 CB HIS A 193 -21.737 -11.087 -2.702 1.00 42.19 C ATOM 1261 CG HIS A 193 -21.853 -11.249 -4.196 1.00 46.85 C ATOM 1262 ND1 HIS A 193 -21.028 -12.087 -4.925 1.00 50.77 N ATOM 1263 CD2 HIS A 193 -22.706 -10.695 -5.091 1.00 48.65 C ATOM 1264 CE1 HIS A 193 -21.364 -12.035 -6.203 1.00 50.30 C ATOM 1265 NE2 HIS A 193 -22.377 -11.199 -6.333 1.00 50.24 N ATOM 1266 N TYR A 194 -18.835 -9.259 -3.591 1.00 38.86 N ATOM 1267 CA TYR A 194 -18.378 -8.103 -4.385 1.00 37.76 C ATOM 1268 C TYR A 194 -18.806 -8.360 -5.831 1.00 36.38 C ATOM 1269 O TYR A 194 -18.434 -9.365 -6.410 1.00 37.16 O ATOM 1270 CB TYR A 194 -16.857 -7.950 -4.289 1.00 38.47 C ATOM 1271 CG TYR A 194 -16.408 -7.257 -3.022 1.00 40.52 C ATOM 1272 CD1 TYR A 194 -16.046 -5.914 -3.041 1.00 40.54 C ATOM 1273 CD2 TYR A 194 -16.355 -7.926 -1.803 1.00 42.28 C ATOM 1274 CE1 TYR A 194 -15.636 -5.256 -1.891 1.00 41.63 C ATOM 1275 CE2 TYR A 194 -15.953 -7.259 -0.632 1.00 44.32 C ATOM 1276 CZ TYR A 194 -15.594 -5.922 -0.699 1.00 42.98 C ATOM 1277 OH TYR A 194 -15.191 -5.209 0.417 1.00 50.11 O ATOM 1278 N SER A 195 -19.636 -7.500 -6.407 1.00 33.32 N ATOM 1279 CA SER A 195 -19.957 -7.652 -7.805 1.00 30.95 C ATOM 1280 C SER A 195 -19.330 -6.483 -8.523 1.00 27.72 C ATOM 1281 O SER A 195 -18.852 -5.539 -7.876 1.00 26.14 O ATOM 1282 CB SER A 195 -21.475 -7.646 -8.037 1.00 31.48 C ATOM 1283 OG SER A 195 -22.005 -6.353 -7.800 1.00 33.49 O ATOM 1284 N THR A 196 -19.337 -6.553 -9.836 1.00 24.98 N ATOM 1285 CA THR A 196 -18.960 -5.432 -10.706 1.00 24.58 C ATOM 1286 C THR A 196 -19.616 -4.105 -10.243 1.00 23.38 C ATOM 1287 O THR A 196 -19.037 -3.021 -10.330 1.00 22.93 O ATOM 1288 CB THR A 196 -19.321 -5.720 -12.162 1.00 24.76 C ATOM 1289 OG1 THR A 196 -20.711 -6.026 -12.278 1.00 27.43 O ATOM 1290 CG2 THR A 196 -18.494 -6.905 -12.722 1.00 27.47 C ATOM 1291 N SER A 197 -20.827 -4.205 -9.728 1.00 22.87 N ATOM 1292 CA SER A 197 -21.540 -3.041 -9.248 1.00 22.03 C ATOM 1293 C SER A 197 -20.786 -2.254 -8.198 1.00 21.09 C ATOM 1294 O SER A 197 -21.006 -1.080 -8.074 1.00 21.20 O ATOM 1295 CB SER A 197 -22.893 -3.476 -8.672 1.00 22.69 C ATOM 1296 OG SER A 197 -23.734 -3.814 -9.761 1.00 26.42 O ATOM 1297 N VAL A 198 -19.913 -2.884 -7.431 1.00 20.33 N ATOM 1298 CA VAL A 198 -19.165 -2.177 -6.448 1.00 20.70 C ATOM 1299 C VAL A 198 -18.376 -1.047 -7.097 1.00 20.15 C ATOM 1300 O VAL A 198 -18.276 0.060 -6.567 1.00 20.80 O ATOM 1301 CB VAL A 198 -18.245 -3.139 -5.675 1.00 20.90 C ATOM 1302 CG1 VAL A 198 -17.306 -2.397 -4.773 1.00 24.52 C ATOM 1303 CG2 VAL A 198 -19.067 -4.130 -4.845 1.00 20.85 C ATOM 1304 N ASP A 199 -17.748 -1.350 -8.224 1.00 19.66 N ATOM 1305 CA ASP A 199 -16.843 -0.406 -8.828 1.00 20.04 C ATOM 1306 C ASP A 199 -17.664 0.724 -9.424 1.00 19.65 C ATOM 1307 O ASP A 199 -17.210 1.873 -9.516 1.00 19.04 O ATOM 1308 CB ASP A 199 -16.030 -1.088 -9.910 1.00 19.47 C ATOM 1309 CG ASP A 199 -14.985 -1.989 -9.371 1.00 19.94 C ATOM 1310 OD1 ASP A 199 -14.566 -1.733 -8.224 1.00 21.68 O ATOM 1311 OD2 ASP A 199 -14.577 -2.965 -10.091 1.00 20.64 O ATOM 1312 N ILE A 200 -18.854 0.389 -9.904 1.00 19.08 N ATOM 1313 CA ILE A 200 -19.704 1.433 -10.523 1.00 20.29 C ATOM 1314 C ILE A 200 -20.088 2.500 -9.491 1.00 18.94 C ATOM 1315 O ILE A 200 -20.070 3.694 -9.767 1.00 19.37 O ATOM 1316 CB ILE A 200 -20.939 0.838 -11.179 1.00 19.56 C ATOM 1317 CG1 ILE A 200 -20.539 -0.173 -12.277 1.00 23.24 C ATOM 1318 CG2 ILE A 200 -21.846 1.954 -11.712 1.00 21.63 C ATOM 1319 CD1 ILE A 200 -19.574 0.303 -13.311 1.00 22.11 C ATOM 1320 N TRP A 201 -20.423 2.048 -8.291 1.00 18.30 N ATOM 1321 CA TRP A 201 -20.732 2.957 -7.203 1.00 17.84 C ATOM 1322 C TRP A 201 -19.584 3.920 -7.001 1.00 17.85 C ATOM 1323 O TRP A 201 -19.780 5.115 -6.879 1.00 16.16 O ATOM 1324 CB TRP A 201 -21.018 2.177 -5.911 1.00 17.96 C ATOM 1325 CG TRP A 201 -21.329 3.046 -4.811 1.00 19.45 C ATOM 1326 CD1 TRP A 201 -20.466 3.613 -3.971 1.00 19.09 C ATOM 1327 CD2 TRP A 201 -22.633 3.437 -4.386 1.00 17.82 C ATOM 1328 NE1 TRP A 201 -21.133 4.377 -3.075 1.00 18.28 N ATOM 1329 CE2 TRP A 201 -22.466 4.282 -3.300 1.00 18.20 C ATOM 1330 CE3 TRP A 201 -23.927 3.192 -4.863 1.00 19.32 C ATOM 1331 CZ2 TRP A 201 -23.540 4.898 -2.668 1.00 17.42 C ATOM 1332 CZ3 TRP A 201 -25.006 3.768 -4.217 1.00 19.89 C ATOM 1333 CH2 TRP A 201 -24.808 4.616 -3.134 1.00 18.51 C ATOM 1334 N SER A 202 -18.377 3.360 -6.917 1.00 18.17 N ATOM 1335 CA SER A 202 -17.175 4.141 -6.648 1.00 18.08 C ATOM 1336 C SER A 202 -16.942 5.161 -7.732 1.00 17.60 C ATOM 1337 O SER A 202 -16.656 6.312 -7.462 1.00 15.90 O ATOM 1338 CB SER A 202 -15.990 3.215 -6.517 1.00 18.42 C ATOM 1339 OG SER A 202 -16.185 2.323 -5.444 1.00 20.07 O ATOM 1340 N ILE A 203 -17.146 4.745 -8.983 1.00 18.01 N ATOM 1341 CA ILE A 203 -17.075 5.690 -10.085 1.00 18.06 C ATOM 1342 C ILE A 203 -17.996 6.879 -9.928 1.00 17.65 C ATOM 1343 O ILE A 203 -17.569 8.025 -10.084 1.00 19.60 O ATOM 1344 CB ILE A 203 -17.351 4.999 -11.440 1.00 18.91 C ATOM 1345 CG1 ILE A 203 -16.263 3.970 -11.778 1.00 20.28 C ATOM 1346 CG2 ILE A 203 -17.475 6.096 -12.557 1.00 19.80 C ATOM 1347 CD1 ILE A 203 -16.671 3.174 -13.033 1.00 19.99 C ATOM 1348 N ALA A 204 -19.257 6.641 -9.601 1.00 19.01 N ATOM 1349 CA ALA A 204 -20.233 7.718 -9.387 1.00 18.76 C ATOM 1350 C ALA A 204 -19.771 8.642 -8.268 1.00 18.85 C ATOM 1351 O ALA A 204 -19.879 9.846 -8.390 1.00 17.73 O ATOM 1352 CB ALA A 204 -21.577 7.135 -9.024 1.00 19.45 C ATOM 1353 N CYS A 205 -19.234 8.074 -7.184 1.00 19.04 N ATOM 1354 CA CYS A 205 -18.730 8.889 -6.070 1.00 19.96 C ATOM 1355 C CYS A 205 -17.547 9.760 -6.472 1.00 20.17 C ATOM 1356 O CYS A 205 -17.461 10.923 -6.068 1.00 20.56 O ATOM 1357 CB CYS A 205 -18.328 8.053 -4.897 1.00 19.64 C ATOM 1358 SG CYS A 205 -19.703 7.221 -4.127 1.00 18.61 S ATOM 1359 N ILE A 206 -16.671 9.205 -7.282 1.00 19.04 N ATOM 1360 CA ILE A 206 -15.526 9.915 -7.802 1.00 20.05 C ATOM 1361 C ILE A 206 -15.965 11.019 -8.724 1.00 19.50 C ATOM 1362 O ILE A 206 -15.426 12.159 -8.672 1.00 19.74 O ATOM 1363 CB ILE A 206 -14.551 8.916 -8.539 1.00 19.24 C ATOM 1364 CG1 ILE A 206 -13.882 7.992 -7.516 1.00 19.82 C ATOM 1365 CG2 ILE A 206 -13.557 9.638 -9.364 1.00 21.71 C ATOM 1366 CD1 ILE A 206 -13.235 6.663 -8.179 1.00 21.07 C ATOM 1367 N TRP A 207 -16.891 10.679 -9.611 1.00 18.72 N ATOM 1368 CA TRP A 207 -17.484 11.649 -10.522 1.00 20.66 C ATOM 1369 C TRP A 207 -18.133 12.825 -9.791 1.00 20.43 C ATOM 1370 O TRP A 207 -17.809 13.976 -10.049 1.00 20.75 O ATOM 1371 CB TRP A 207 -18.470 10.964 -11.440 1.00 20.02 C ATOM 1372 CG TRP A 207 -19.146 11.826 -12.461 1.00 22.23 C ATOM 1373 CD1 TRP A 207 -18.735 13.027 -12.960 1.00 23.55 C ATOM 1374 CD2 TRP A 207 -20.315 11.467 -13.170 1.00 20.86 C ATOM 1375 NE1 TRP A 207 -19.641 13.476 -13.893 1.00 23.42 N ATOM 1376 CE2 TRP A 207 -20.619 12.532 -14.042 1.00 22.47 C ATOM 1377 CE3 TRP A 207 -21.155 10.353 -13.141 1.00 21.19 C ATOM 1378 CZ2 TRP A 207 -21.699 12.489 -14.896 1.00 24.02 C ATOM 1379 CZ3 TRP A 207 -22.228 10.314 -13.984 1.00 22.58 C ATOM 1380 CH2 TRP A 207 -22.501 11.395 -14.848 1.00 22.43 C ATOM 1381 N ALA A 208 -18.941 12.524 -8.808 1.00 20.25 N ATOM 1382 CA ALA A 208 -19.592 13.543 -7.996 1.00 21.05 C ATOM 1383 C ALA A 208 -18.588 14.491 -7.359 1.00 21.47 C ATOM 1384 O ALA A 208 -18.817 15.695 -7.261 1.00 22.23 O ATOM 1385 CB ALA A 208 -20.418 12.833 -6.893 1.00 20.74 C ATOM 1386 N GLU A 209 -17.508 13.923 -6.876 1.00 22.21 N ATOM 1387 CA GLU A 209 -16.426 14.656 -6.207 1.00 23.08 C ATOM 1388 C GLU A 209 -15.676 15.547 -7.194 1.00 23.35 C ATOM 1389 O GLU A 209 -15.276 16.698 -6.864 1.00 22.29 O ATOM 1390 CB GLU A 209 -15.491 13.645 -5.553 1.00 22.62 C ATOM 1391 CG GLU A 209 -14.326 14.247 -4.752 1.00 25.18 C ATOM 1392 CD GLU A 209 -13.665 13.262 -3.825 1.00 26.43 C ATOM 1393 OE1 GLU A 209 -14.188 12.168 -3.554 1.00 26.45 O ATOM 1394 OE2 GLU A 209 -12.590 13.600 -3.321 1.00 32.09 O ATOM 1395 N MET A 210 -15.507 15.063 -8.412 1.00 22.32 N ATOM 1396 CA MET A 210 -14.878 15.901 -9.453 1.00 24.10 C ATOM 1397 C MET A 210 -15.716 17.145 -9.698 1.00 24.27 C ATOM 1398 O MET A 210 -15.173 18.223 -9.937 1.00 25.16 O ATOM 1399 CB MET A 210 -14.681 15.124 -10.755 1.00 22.57 C ATOM 1400 CG MET A 210 -13.571 14.100 -10.682 1.00 24.68 C ATOM 1401 SD MET A 210 -13.087 13.589 -12.327 1.00 25.28 S ATOM 1402 CE MET A 210 -14.465 12.635 -12.918 1.00 25.26 C ATOM 1403 N LEU A 211 -17.028 16.988 -9.636 1.00 24.70 N ATOM 1404 CA LEU A 211 -17.953 18.057 -9.928 1.00 25.85 C ATOM 1405 C LEU A 211 -18.081 18.979 -8.716 1.00 27.34 C ATOM 1406 O LEU A 211 -17.980 20.192 -8.850 1.00 27.30 O ATOM 1407 CB LEU A 211 -19.302 17.491 -10.276 1.00 26.99 C ATOM 1408 CG LEU A 211 -19.446 16.648 -11.543 1.00 25.54 C ATOM 1409 CD1 LEU A 211 -20.728 15.902 -11.490 1.00 29.80 C ATOM 1410 CD2 LEU A 211 -19.345 17.543 -12.769 1.00 27.74 C ATOM 1411 N MET A 212 -18.239 18.389 -7.539 1.00 26.04 N ATOM 1412 CA MET A 212 -18.516 19.160 -6.319 1.00 28.09 C ATOM 1413 C MET A 212 -17.279 19.707 -5.633 1.00 27.54 C ATOM 1414 O MET A 212 -17.402 20.660 -4.847 1.00 27.97 O ATOM 1415 CB MET A 212 -19.292 18.264 -5.319 1.00 28.30 C ATOM 1416 CG MET A 212 -20.643 17.786 -5.843 1.00 29.89 C ATOM 1417 SD MET A 212 -21.332 16.530 -4.689 1.00 36.64 S ATOM 1418 CE MET A 212 -21.420 17.438 -3.123 1.00 34.69 C ATOM 1419 N LYS A 213 -16.125 19.094 -5.904 1.00 27.45 N ATOM 1420 CA LYS A 213 -14.830 19.358 -5.279 1.00 29.20 C ATOM 1421 C LYS A 213 -14.792 19.014 -3.802 1.00 30.82 C ATOM 1422 O LYS A 213 -14.005 19.589 -3.049 1.00 32.39 O ATOM 1423 CB LYS A 213 -14.416 20.840 -5.446 1.00 30.17 C ATOM 1424 CG LYS A 213 -14.649 21.384 -6.824 1.00 29.50 C ATOM 1425 CD LYS A 213 -13.903 20.604 -7.888 1.00 32.72 C ATOM 1426 CE LYS A 213 -14.263 21.208 -9.258 1.00 34.13 C ATOM 1427 NZ LYS A 213 -13.669 20.406 -10.334 1.00 36.95 N ATOM 1428 N THR A 214 -15.680 18.119 -3.390 1.00 29.75 N ATOM 1429 CA THR A 214 -15.769 17.654 -2.035 1.00 30.58 C ATOM 1430 C THR A 214 -16.410 16.257 -2.211 1.00 28.68 C ATOM 1431 O THR A 214 -17.164 16.036 -3.143 1.00 27.23 O ATOM 1432 CB THR A 214 -16.645 18.599 -1.148 1.00 30.62 C ATOM 1433 OG1 THR A 214 -16.433 18.307 0.236 1.00 38.37 O ATOM 1434 CG2 THR A 214 -18.082 18.436 -1.430 1.00 30.86 C ATOM 1435 N PRO A 215 -16.129 15.336 -1.312 1.00 28.15 N ATOM 1436 CA PRO A 215 -16.760 14.020 -1.484 1.00 26.65 C ATOM 1437 C PRO A 215 -18.251 14.030 -1.324 1.00 25.70 C ATOM 1438 O PRO A 215 -18.816 14.777 -0.509 1.00 25.22 O ATOM 1439 CB PRO A 215 -16.135 13.174 -0.385 1.00 26.84 C ATOM 1440 CG PRO A 215 -14.896 13.870 -0.042 1.00 29.63 C ATOM 1441 CD PRO A 215 -15.131 15.329 -0.231 1.00 28.97 C ATOM 1442 N LEU A 216 -18.912 13.177 -2.094 1.00 23.36 N ATOM 1443 CA LEU A 216 -20.330 13.112 -2.078 1.00 22.10 C ATOM 1444 C LEU A 216 -20.785 12.594 -0.718 1.00 21.24 C ATOM 1445 O LEU A 216 -21.734 13.117 -0.129 1.00 21.90 O ATOM 1446 CB LEU A 216 -20.798 12.168 -3.210 1.00 21.12 C ATOM 1447 CG LEU A 216 -22.279 11.894 -3.365 1.00 22.78 C ATOM 1448 CD1 LEU A 216 -23.125 13.119 -3.447 1.00 25.45 C ATOM 1449 CD2 LEU A 216 -22.548 11.029 -4.614 1.00 23.13 C ATOM 1450 N PHE A 217 -20.100 11.564 -0.239 1.00 20.47 N ATOM 1451 CA PHE A 217 -20.516 10.851 0.966 1.00 21.33 C ATOM 1452 C PHE A 217 -19.349 10.743 1.927 1.00 22.20 C ATOM 1453 O PHE A 217 -18.709 9.719 2.020 1.00 23.60 O ATOM 1454 CB PHE A 217 -21.025 9.445 0.605 1.00 20.04 C ATOM 1455 CG PHE A 217 -22.166 9.399 -0.333 1.00 19.06 C ATOM 1456 CD1 PHE A 217 -23.370 10.021 -0.053 1.00 21.89 C ATOM 1457 CD2 PHE A 217 -22.057 8.653 -1.519 1.00 22.29 C ATOM 1458 CE1 PHE A 217 -24.459 9.926 -0.923 1.00 24.16 C ATOM 1459 CE2 PHE A 217 -23.123 8.544 -2.418 1.00 22.68 C ATOM 1460 CZ PHE A 217 -24.348 9.177 -2.121 1.00 22.15 C ATOM 1461 N PRO A 218 -19.031 11.819 2.654 1.00 25.86 N ATOM 1462 CA PRO A 218 -17.806 11.741 3.418 1.00 26.85 C ATOM 1463 C PRO A 218 -18.064 11.201 4.812 1.00 28.59 C ATOM 1464 O PRO A 218 -18.008 11.962 5.815 1.00 28.60 O ATOM 1465 CB PRO A 218 -17.359 13.197 3.496 1.00 27.28 C ATOM 1466 CG PRO A 218 -18.558 13.962 3.431 1.00 26.91 C ATOM 1467 CD PRO A 218 -19.583 13.168 2.662 1.00 25.86 C ATOM 1468 N GLY A 219 -18.319 9.915 4.887 1.00 28.87 N ATOM 1469 CA GLY A 219 -18.635 9.279 6.148 1.00 31.18 C ATOM 1470 C GLY A 219 -17.381 9.163 7.006 1.00 32.87 C ATOM 1471 O GLY A 219 -16.292 9.086 6.499 1.00 32.17 O ATOM 1472 N ASP A 220 -17.553 9.097 8.325 1.00 34.97 N ATOM 1473 CA ASP A 220 -16.420 8.902 9.190 1.00 36.54 C ATOM 1474 C ASP A 220 -16.501 7.564 9.931 1.00 36.12 C ATOM 1475 O ASP A 220 -15.715 7.341 10.833 1.00 37.41 O ATOM 1476 CB ASP A 220 -16.289 10.126 10.137 1.00 37.21 C ATOM 1477 CG ASP A 220 -17.499 10.306 11.077 1.00 41.45 C ATOM 1478 OD1 ASP A 220 -18.346 9.383 11.193 1.00 42.33 O ATOM 1479 OD2 ASP A 220 -17.602 11.374 11.731 1.00 46.99 O ATOM 1480 N SER A 221 -17.438 6.686 9.536 1.00 33.65 N ATOM 1481 CA SER A 221 -17.564 5.333 10.064 1.00 32.76 C ATOM 1482 C SER A 221 -18.507 4.560 9.129 1.00 30.78 C ATOM 1483 O SER A 221 -19.150 5.159 8.299 1.00 27.61 O ATOM 1484 CB SER A 221 -18.150 5.373 11.491 1.00 33.35 C ATOM 1485 OG SER A 221 -19.536 5.788 11.507 1.00 33.88 O ATOM 1486 N GLU A 222 -18.584 3.248 9.236 1.00 28.92 N ATOM 1487 CA GLU A 222 -19.447 2.511 8.331 1.00 29.07 C ATOM 1488 C GLU A 222 -20.898 2.970 8.457 1.00 26.99 C ATOM 1489 O GLU A 222 -21.565 3.181 7.458 1.00 23.82 O ATOM 1490 CB GLU A 222 -19.308 1.021 8.535 1.00 29.79 C ATOM 1491 CG GLU A 222 -17.892 0.577 8.191 1.00 36.28 C ATOM 1492 CD GLU A 222 -17.728 -0.899 8.225 1.00 44.40 C ATOM 1493 OE1 GLU A 222 -17.131 -1.385 9.205 1.00 51.55 O ATOM 1494 OE2 GLU A 222 -18.216 -1.568 7.286 1.00 50.81 O ATOM 1495 N ILE A 223 -21.372 3.152 9.692 1.00 24.64 N ATOM 1496 CA ILE A 223 -22.729 3.608 9.888 1.00 24.31 C ATOM 1497 C ILE A 223 -22.896 5.060 9.449 1.00 23.70 C ATOM 1498 O ILE A 223 -23.932 5.406 8.825 1.00 22.12 O ATOM 1499 CB ILE A 223 -23.232 3.390 11.313 1.00 24.15 C ATOM 1500 CG1 ILE A 223 -23.294 1.877 11.582 1.00 24.80 C ATOM 1501 CG2 ILE A 223 -24.546 4.128 11.527 1.00 25.41 C ATOM 1502 CD1 ILE A 223 -23.346 1.500 13.049 1.00 25.71 C ATOM 1503 N ASP A 224 -21.929 5.912 9.753 1.00 22.68 N ATOM 1504 CA ASP A 224 -22.042 7.335 9.358 1.00 23.11 C ATOM 1505 C ASP A 224 -22.048 7.439 7.804 1.00 21.95 C ATOM 1506 O ASP A 224 -22.722 8.277 7.191 1.00 21.01 O ATOM 1507 CB ASP A 224 -20.879 8.121 9.902 1.00 24.86 C ATOM 1508 CG ASP A 224 -20.983 9.575 9.584 1.00 27.59 C ATOM 1509 OD1 ASP A 224 -22.022 10.189 9.838 1.00 35.30 O ATOM 1510 OD2 ASP A 224 -20.013 10.076 9.018 1.00 32.55 O ATOM 1511 N GLN A 225 -21.283 6.545 7.194 1.00 22.08 N ATOM 1512 CA GLN A 225 -21.232 6.439 5.731 1.00 22.06 C ATOM 1513 C GLN A 225 -22.600 6.071 5.168 1.00 21.57 C ATOM 1514 O GLN A 225 -23.075 6.681 4.227 1.00 20.56 O ATOM 1515 CB GLN A 225 -20.180 5.393 5.296 1.00 22.48 C ATOM 1516 CG GLN A 225 -19.926 5.377 3.820 1.00 21.55 C ATOM 1517 CD GLN A 225 -19.312 6.679 3.277 1.00 21.47 C ATOM 1518 OE1 GLN A 225 -18.520 7.333 3.944 1.00 23.58 O ATOM 1519 NE2 GLN A 225 -19.628 7.006 2.014 1.00 18.06 N ATOM 1520 N LEU A 226 -23.223 5.062 5.748 1.00 20.56 N ATOM 1521 CA LEU A 226 -24.563 4.692 5.340 1.00 21.51 C ATOM 1522 C LEU A 226 -25.529 5.814 5.537 1.00 21.47 C ATOM 1523 O LEU A 226 -26.337 6.054 4.631 1.00 21.20 O ATOM 1524 CB LEU A 226 -25.047 3.468 6.094 1.00 20.01 C ATOM 1525 CG LEU A 226 -24.452 2.164 5.598 1.00 20.79 C ATOM 1526 CD1 LEU A 226 -24.753 1.069 6.644 1.00 21.33 C ATOM 1527 CD2 LEU A 226 -25.051 1.748 4.200 1.00 23.97 C ATOM 1528 N PHE A 227 -25.406 6.551 6.644 1.00 20.87 N ATOM 1529 CA PHE A 227 -26.303 7.666 6.885 1.00 21.61 C ATOM 1530 C PHE A 227 -26.166 8.752 5.829 1.00 21.27 C ATOM 1531 O PHE A 227 -27.154 9.255 5.361 1.00 22.11 O ATOM 1532 CB PHE A 227 -26.157 8.256 8.293 1.00 21.55 C ATOM 1533 CG PHE A 227 -26.810 7.397 9.374 1.00 25.13 C ATOM 1534 CD1 PHE A 227 -27.110 6.084 9.159 1.00 27.72 C ATOM 1535 CD2 PHE A 227 -27.094 7.921 10.614 1.00 35.95 C ATOM 1536 CE1 PHE A 227 -27.693 5.298 10.157 1.00 32.23 C ATOM 1537 CE2 PHE A 227 -27.695 7.112 11.607 1.00 33.42 C ATOM 1538 CZ PHE A 227 -27.972 5.814 11.337 1.00 31.54 C ATOM 1539 N LYS A 228 -24.944 9.011 5.420 1.00 22.15 N ATOM 1540 CA LYS A 228 -24.658 10.021 4.420 1.00 23.16 C ATOM 1541 C LYS A 228 -25.300 9.630 3.096 1.00 21.74 C ATOM 1542 O LYS A 228 -25.888 10.473 2.405 1.00 20.65 O ATOM 1543 CB LYS A 228 -23.162 10.158 4.249 1.00 24.06 C ATOM 1544 CG LYS A 228 -22.409 10.765 5.451 1.00 30.02 C ATOM 1545 CD LYS A 228 -22.655 12.193 5.576 1.00 31.91 C ATOM 1546 CE LYS A 228 -21.511 12.887 6.333 1.00 34.47 C ATOM 1547 NZ LYS A 228 -21.747 12.659 7.756 1.00 31.10 N ATOM 1548 N ILE A 229 -25.201 8.337 2.764 1.00 20.98 N ATOM 1549 CA ILE A 229 -25.794 7.800 1.529 1.00 20.42 C ATOM 1550 C ILE A 229 -27.322 7.859 1.600 1.00 20.41 C ATOM 1551 O ILE A 229 -27.977 8.369 0.696 1.00 21.53 O ATOM 1552 CB ILE A 229 -25.341 6.356 1.281 1.00 20.02 C ATOM 1553 CG1 ILE A 229 -23.820 6.311 1.014 1.00 18.89 C ATOM 1554 CG2 ILE A 229 -26.147 5.711 0.145 1.00 19.87 C ATOM 1555 CD1 ILE A 229 -23.162 4.881 1.104 1.00 19.17 C ATOM 1556 N PHE A 230 -27.892 7.343 2.683 1.00 19.11 N ATOM 1557 CA PHE A 230 -29.334 7.333 2.855 1.00 20.10 C ATOM 1558 C PHE A 230 -29.889 8.755 2.908 1.00 21.20 C ATOM 1559 O PHE A 230 -30.959 9.011 2.398 1.00 20.90 O ATOM 1560 CB PHE A 230 -29.710 6.709 4.165 1.00 20.77 C ATOM 1561 CG PHE A 230 -29.398 5.279 4.284 1.00 18.63 C ATOM 1562 CD1 PHE A 230 -29.259 4.439 3.209 1.00 22.38 C ATOM 1563 CD2 PHE A 230 -29.302 4.747 5.562 1.00 22.42 C ATOM 1564 CE1 PHE A 230 -28.969 3.090 3.399 1.00 23.47 C ATOM 1565 CE2 PHE A 230 -29.043 3.398 5.738 1.00 26.37 C ATOM 1566 CZ PHE A 230 -28.876 2.586 4.668 1.00 22.23 C ATOM 1567 N GLU A 231 -29.143 9.660 3.480 1.00 22.68 N ATOM 1568 CA AGLU A 231 -29.592 11.051 3.526 0.50 23.43 C ATOM 1569 CA BGLU A 231 -29.505 11.086 3.525 0.50 23.82 C ATOM 1570 C GLU A 231 -29.846 11.615 2.120 1.00 24.12 C ATOM 1571 O GLU A 231 -30.828 12.366 1.926 1.00 25.06 O ATOM 1572 CB AGLU A 231 -28.618 11.935 4.290 0.50 23.73 C ATOM 1573 CB BGLU A 231 -28.360 11.910 4.143 0.50 24.44 C ATOM 1574 CG AGLU A 231 -29.126 13.372 4.472 0.50 23.65 C ATOM 1575 CG BGLU A 231 -28.416 12.065 5.670 0.50 26.17 C ATOM 1576 CD AGLU A 231 -28.050 14.325 4.965 0.50 25.86 C ATOM 1577 CD BGLU A 231 -27.069 12.397 6.332 0.50 27.25 C ATOM 1578 OE1AGLU A 231 -26.966 13.850 5.377 0.50 27.23 O ATOM 1579 OE1BGLU A 231 -26.266 13.237 5.798 0.50 30.50 O ATOM 1580 OE2AGLU A 231 -28.268 15.558 4.908 0.50 22.90 O ATOM 1581 OE2BGLU A 231 -26.826 11.812 7.403 0.50 21.47 O ATOM 1582 N VAL A 232 -29.032 11.212 1.139 1.00 23.56 N ATOM 1583 CA VAL A 232 -29.190 11.631 -0.239 1.00 22.75 C ATOM 1584 C VAL A 232 -30.174 10.789 -1.018 1.00 22.52 C ATOM 1585 O VAL A 232 -31.042 11.307 -1.713 1.00 23.26 O ATOM 1586 CB VAL A 232 -27.840 11.654 -0.944 1.00 22.90 C ATOM 1587 CG1 VAL A 232 -28.003 11.934 -2.443 1.00 21.02 C ATOM 1588 CG2 VAL A 232 -26.976 12.669 -0.270 1.00 23.72 C ATOM 1589 N LEU A 233 -30.075 9.478 -0.875 1.00 22.16 N ATOM 1590 CA LEU A 233 -30.776 8.545 -1.729 1.00 22.22 C ATOM 1591 C LEU A 233 -32.022 7.926 -1.124 1.00 23.14 C ATOM 1592 O LEU A 233 -32.764 7.244 -1.812 1.00 23.89 O ATOM 1593 CB LEU A 233 -29.805 7.446 -2.172 1.00 22.81 C ATOM 1594 CG LEU A 233 -28.588 7.923 -2.927 1.00 23.09 C ATOM 1595 CD1 LEU A 233 -27.572 6.803 -3.153 1.00 19.99 C ATOM 1596 CD2 LEU A 233 -29.021 8.551 -4.243 1.00 25.77 C ATOM 1597 N GLY A 234 -32.231 8.139 0.165 1.00 22.54 N ATOM 1598 CA GLY A 234 -33.364 7.591 0.884 1.00 23.60 C ATOM 1599 C GLY A 234 -32.979 6.292 1.535 1.00 24.09 C ATOM 1600 O GLY A 234 -32.020 5.636 1.130 1.00 24.51 O ATOM 1601 N LEU A 235 -33.741 5.893 2.545 1.00 24.00 N ATOM 1602 CA LEU A 235 -33.564 4.597 3.126 1.00 22.72 C ATOM 1603 C LEU A 235 -34.173 3.546 2.224 1.00 23.27 C ATOM 1604 O LEU A 235 -35.356 3.639 1.879 1.00 22.25 O ATOM 1605 CB LEU A 235 -34.242 4.524 4.496 1.00 23.92 C ATOM 1606 CG LEU A 235 -33.981 3.219 5.249 1.00 22.68 C ATOM 1607 CD1 LEU A 235 -32.554 3.142 5.719 1.00 23.98 C ATOM 1608 CD2 LEU A 235 -34.916 3.130 6.421 1.00 23.65 C ATOM 1609 N PRO A 236 -33.400 2.505 1.893 1.00 23.21 N ATOM 1610 CA PRO A 236 -33.940 1.446 1.085 1.00 23.71 C ATOM 1611 C PRO A 236 -34.973 0.651 1.836 1.00 24.42 C ATOM 1612 O PRO A 236 -34.994 0.638 3.083 1.00 23.59 O ATOM 1613 CB PRO A 236 -32.759 0.537 0.820 1.00 25.20 C ATOM 1614 CG PRO A 236 -31.657 1.064 1.567 1.00 24.20 C ATOM 1615 CD PRO A 236 -31.980 2.300 2.209 1.00 22.72 C ATOM 1616 N ASP A 237 -35.767 -0.087 1.074 1.00 25.13 N ATOM 1617 CA ASP A 237 -36.597 -1.111 1.655 1.00 25.67 C ATOM 1618 C ASP A 237 -36.556 -2.333 0.735 1.00 26.24 C ATOM 1619 O ASP A 237 -35.794 -2.350 -0.245 1.00 23.80 O ATOM 1620 CB ASP A 237 -37.993 -0.556 1.968 1.00 26.56 C ATOM 1621 CG ASP A 237 -38.799 -0.152 0.711 1.00 29.28 C ATOM 1622 OD1 ASP A 237 -38.509 -0.680 -0.382 1.00 29.16 O ATOM 1623 OD2 ASP A 237 -39.714 0.734 0.841 1.00 31.11 O ATOM 1624 N ASP A 238 -37.304 -3.380 1.079 1.00 27.42 N ATOM 1625 CA ASP A 238 -37.217 -4.638 0.340 1.00 28.79 C ATOM 1626 C ASP A 238 -37.888 -4.578 -1.035 1.00 28.30 C ATOM 1627 O ASP A 238 -37.756 -5.510 -1.806 1.00 30.03 O ATOM 1628 CB ASP A 238 -37.767 -5.809 1.144 1.00 29.97 C ATOM 1629 CG ASP A 238 -36.788 -6.325 2.175 1.00 32.48 C ATOM 1630 OD1 ASP A 238 -35.584 -6.499 1.864 1.00 32.64 O ATOM 1631 OD2 ASP A 238 -37.242 -6.554 3.320 1.00 36.20 O ATOM 1632 N THR A 239 -38.598 -3.500 -1.345 1.00 28.66 N ATOM 1633 CA THR A 239 -39.020 -3.210 -2.734 1.00 28.28 C ATOM 1634 C THR A 239 -37.957 -2.496 -3.545 1.00 27.65 C ATOM 1635 O THR A 239 -37.655 -2.899 -4.651 1.00 27.16 O ATOM 1636 CB THR A 239 -40.294 -2.363 -2.736 1.00 29.52 C ATOM 1637 OG1 THR A 239 -41.286 -3.103 -2.013 1.00 28.61 O ATOM 1638 CG2 THR A 239 -40.733 -2.068 -4.142 1.00 27.31 C ATOM 1639 N THR A 240 -37.404 -1.418 -3.000 1.00 26.15 N ATOM 1640 CA THR A 240 -36.345 -0.681 -3.705 1.00 25.44 C ATOM 1641 C THR A 240 -35.054 -1.487 -3.832 1.00 24.69 C ATOM 1642 O THR A 240 -34.339 -1.306 -4.781 1.00 25.61 O ATOM 1643 CB THR A 240 -36.033 0.685 -3.075 1.00 25.45 C ATOM 1644 OG1 THR A 240 -35.347 0.513 -1.828 1.00 25.32 O ATOM 1645 CG2 THR A 240 -37.302 1.512 -2.885 1.00 27.41 C ATOM 1646 N TRP A 241 -34.805 -2.391 -2.882 1.00 23.82 N ATOM 1647 CA TRP A 241 -33.625 -3.237 -2.800 1.00 24.29 C ATOM 1648 C TRP A 241 -33.972 -4.555 -2.151 1.00 25.61 C ATOM 1649 O TRP A 241 -33.725 -4.793 -0.945 1.00 23.90 O ATOM 1650 CB TRP A 241 -32.547 -2.538 -1.992 1.00 23.84 C ATOM 1651 CG TRP A 241 -31.265 -3.200 -1.872 1.00 23.20 C ATOM 1652 CD1 TRP A 241 -30.925 -4.497 -2.174 1.00 24.70 C ATOM 1653 CD2 TRP A 241 -30.115 -2.607 -1.299 1.00 22.53 C ATOM 1654 NE1 TRP A 241 -29.632 -4.724 -1.824 1.00 23.03 N ATOM 1655 CE2 TRP A 241 -29.108 -3.578 -1.279 1.00 22.21 C ATOM 1656 CE3 TRP A 241 -29.846 -1.348 -0.792 1.00 22.05 C ATOM 1657 CZ2 TRP A 241 -27.830 -3.309 -0.812 1.00 20.60 C ATOM 1658 CZ3 TRP A 241 -28.564 -1.074 -0.310 1.00 21.45 C ATOM 1659 CH2 TRP A 241 -27.589 -2.051 -0.307 1.00 21.03 C ATOM 1660 N PRO A 242 -34.522 -5.460 -2.959 1.00 26.38 N ATOM 1661 CA PRO A 242 -34.930 -6.767 -2.433 1.00 26.81 C ATOM 1662 C PRO A 242 -33.794 -7.444 -1.710 1.00 27.26 C ATOM 1663 O PRO A 242 -32.716 -7.593 -2.290 1.00 29.36 O ATOM 1664 CB PRO A 242 -35.341 -7.501 -3.701 1.00 27.73 C ATOM 1665 CG PRO A 242 -35.943 -6.424 -4.512 1.00 27.67 C ATOM 1666 CD PRO A 242 -34.942 -5.273 -4.348 1.00 27.34 C ATOM 1667 N GLY A 243 -34.025 -7.835 -0.461 1.00 27.38 N ATOM 1668 CA GLY A 243 -33.012 -8.517 0.357 1.00 27.75 C ATOM 1669 C GLY A 243 -32.227 -7.588 1.272 1.00 27.03 C ATOM 1670 O GLY A 243 -31.434 -8.033 2.116 1.00 27.46 O ATOM 1671 N VAL A 244 -32.436 -6.289 1.144 1.00 27.08 N ATOM 1672 CA VAL A 244 -31.610 -5.364 1.915 1.00 26.79 C ATOM 1673 C VAL A 244 -31.761 -5.587 3.416 1.00 27.20 C ATOM 1674 O VAL A 244 -30.787 -5.481 4.140 1.00 25.14 O ATOM 1675 CB VAL A 244 -31.854 -3.854 1.577 1.00 26.40 C ATOM 1676 CG1 VAL A 244 -33.237 -3.361 2.017 1.00 24.65 C ATOM 1677 CG2 VAL A 244 -30.784 -3.021 2.212 1.00 25.68 C ATOM 1678 N THR A 245 -32.978 -5.887 3.880 1.00 28.05 N ATOM 1679 CA THR A 245 -33.219 -6.018 5.323 1.00 28.61 C ATOM 1680 C THR A 245 -32.663 -7.337 5.890 1.00 29.99 C ATOM 1681 O THR A 245 -32.643 -7.519 7.110 1.00 31.57 O ATOM 1682 CB THR A 245 -34.738 -5.934 5.668 1.00 29.35 C ATOM 1683 OG1 THR A 245 -35.382 -7.060 5.087 1.00 29.69 O ATOM 1684 CG2 THR A 245 -35.356 -4.692 5.076 1.00 28.76 C ATOM 1685 N ALA A 246 -32.226 -8.237 5.025 1.00 30.36 N ATOM 1686 CA ALA A 246 -31.579 -9.492 5.426 1.00 31.29 C ATOM 1687 C ALA A 246 -30.069 -9.354 5.383 1.00 31.83 C ATOM 1688 O ALA A 246 -29.342 -10.325 5.594 1.00 31.44 O ATOM 1689 CB ALA A 246 -32.012 -10.628 4.501 1.00 31.88 C ATOM 1690 N LEU A 247 -29.548 -8.162 5.057 1.00 30.72 N ATOM 1691 CA LEU A 247 -28.105 -8.020 5.052 1.00 30.42 C ATOM 1692 C LEU A 247 -27.588 -7.966 6.500 1.00 30.88 C ATOM 1693 O LEU A 247 -28.293 -7.525 7.409 1.00 31.10 O ATOM 1694 CB LEU A 247 -27.690 -6.782 4.251 1.00 30.47 C ATOM 1695 CG LEU A 247 -27.818 -6.945 2.756 1.00 29.27 C ATOM 1696 CD1 LEU A 247 -27.450 -5.585 2.088 1.00 29.05 C ATOM 1697 CD2 LEU A 247 -26.920 -8.084 2.245 1.00 29.44 C ATOM 1698 N PRO A 248 -26.360 -8.432 6.726 1.00 31.96 N ATOM 1699 CA PRO A 248 -25.941 -8.631 8.111 1.00 31.93 C ATOM 1700 C PRO A 248 -26.021 -7.421 9.007 1.00 31.47 C ATOM 1701 O PRO A 248 -26.326 -7.523 10.202 1.00 30.70 O ATOM 1702 CB PRO A 248 -24.496 -9.115 7.973 1.00 32.73 C ATOM 1703 CG PRO A 248 -24.421 -9.766 6.630 1.00 33.16 C ATOM 1704 CD PRO A 248 -25.422 -9.036 5.755 1.00 32.32 C ATOM 1705 N ASP A 249 -25.751 -6.248 8.460 1.00 30.62 N ATOM 1706 CA ASP A 249 -25.716 -5.058 9.289 1.00 30.22 C ATOM 1707 C ASP A 249 -26.888 -4.124 9.038 1.00 29.20 C ATOM 1708 O ASP A 249 -26.845 -2.976 9.429 1.00 27.11 O ATOM 1709 CB ASP A 249 -24.345 -4.370 9.151 1.00 30.46 C ATOM 1710 CG ASP A 249 -23.211 -5.317 9.561 1.00 34.48 C ATOM 1711 OD1 ASP A 249 -23.215 -5.732 10.731 1.00 35.28 O ATOM 1712 OD2 ASP A 249 -22.381 -5.700 8.722 1.00 36.14 O ATOM 1713 N TRP A 250 -27.950 -4.638 8.431 1.00 29.30 N ATOM 1714 CA TRP A 250 -29.168 -3.854 8.339 1.00 29.93 C ATOM 1715 C TRP A 250 -29.698 -3.602 9.751 1.00 30.98 C ATOM 1716 O TRP A 250 -29.673 -4.516 10.564 1.00 32.19 O ATOM 1717 CB TRP A 250 -30.244 -4.591 7.581 1.00 27.91 C ATOM 1718 CG TRP A 250 -31.449 -3.782 7.478 1.00 29.76 C ATOM 1719 CD1 TRP A 250 -32.602 -3.941 8.165 1.00 28.82 C ATOM 1720 CD2 TRP A 250 -31.639 -2.644 6.632 1.00 30.43 C ATOM 1721 NE1 TRP A 250 -33.505 -2.984 7.818 1.00 29.91 N ATOM 1722 CE2 TRP A 250 -32.938 -2.167 6.873 1.00 30.74 C ATOM 1723 CE3 TRP A 250 -30.831 -1.973 5.710 1.00 27.96 C ATOM 1724 CZ2 TRP A 250 -33.454 -1.072 6.213 1.00 30.73 C ATOM 1725 CZ3 TRP A 250 -31.343 -0.873 5.073 1.00 29.79 C ATOM 1726 CH2 TRP A 250 -32.636 -0.432 5.326 1.00 29.90 C ATOM 1727 N LYS A 251 -30.151 -2.389 10.024 1.00 31.82 N ATOM 1728 CA LYS A 251 -30.745 -2.045 11.330 1.00 33.00 C ATOM 1729 C LYS A 251 -32.190 -1.672 11.108 1.00 33.45 C ATOM 1730 O LYS A 251 -32.485 -0.735 10.340 1.00 31.67 O ATOM 1731 CB LYS A 251 -29.973 -0.895 11.994 1.00 33.57 C ATOM 1732 CG LYS A 251 -28.503 -1.235 12.348 1.00 36.42 C ATOM 1733 CD LYS A 251 -27.754 -0.245 13.310 1.00 40.67 C ATOM 1734 CE LYS A 251 -27.125 -0.950 14.584 1.00 41.22 C ATOM 1735 NZ LYS A 251 -25.593 -0.724 14.939 1.00 42.55 N ATOM 1736 N GLN A 252 -33.118 -2.372 11.781 1.00 32.60 N ATOM 1737 CA GLN A 252 -34.558 -2.027 11.697 1.00 32.73 C ATOM 1738 C GLN A 252 -34.811 -0.601 12.170 1.00 32.01 C ATOM 1739 O GLN A 252 -35.769 0.072 11.771 1.00 32.02 O ATOM 1740 CB GLN A 252 -35.409 -3.038 12.502 1.00 32.98 C ATOM 1741 N SER A 253 -33.905 -0.097 12.980 1.00 31.61 N ATOM 1742 CA SER A 253 -34.080 1.230 13.542 1.00 31.34 C ATOM 1743 C SER A 253 -33.466 2.328 12.701 1.00 29.55 C ATOM 1744 O SER A 253 -33.447 3.454 13.131 1.00 29.86 O ATOM 1745 CB SER A 253 -33.478 1.292 14.953 1.00 31.72 C ATOM 1746 OG SER A 253 -32.067 1.101 14.908 1.00 34.21 O ATOM 1747 N PHE A 254 -32.976 2.049 11.485 1.00 27.83 N ATOM 1748 CA PHE A 254 -32.372 3.138 10.706 1.00 26.44 C ATOM 1749 C PHE A 254 -33.393 4.275 10.575 1.00 26.20 C ATOM 1750 O PHE A 254 -34.583 4.005 10.430 1.00 25.17 O ATOM 1751 CB PHE A 254 -31.981 2.652 9.306 1.00 26.10 C ATOM 1752 CG PHE A 254 -30.665 1.908 9.235 1.00 25.77 C ATOM 1753 CD1 PHE A 254 -29.579 2.248 10.052 1.00 29.28 C ATOM 1754 CD2 PHE A 254 -30.480 0.934 8.268 1.00 24.80 C ATOM 1755 CE1 PHE A 254 -28.360 1.591 9.908 1.00 31.34 C ATOM 1756 CE2 PHE A 254 -29.258 0.288 8.117 1.00 26.38 C ATOM 1757 CZ PHE A 254 -28.218 0.591 8.942 1.00 26.51 C ATOM 1758 N PRO A 255 -32.941 5.534 10.610 1.00 26.34 N ATOM 1759 CA PRO A 255 -33.863 6.606 10.354 1.00 27.42 C ATOM 1760 C PRO A 255 -34.464 6.483 8.969 1.00 27.73 C ATOM 1761 O PRO A 255 -33.769 6.052 8.032 1.00 25.35 O ATOM 1762 CB PRO A 255 -32.991 7.874 10.441 1.00 27.60 C ATOM 1763 CG PRO A 255 -31.818 7.487 11.281 1.00 28.02 C ATOM 1764 CD PRO A 255 -31.599 6.017 10.974 1.00 27.57 C ATOM 1765 N LYS A 256 -35.723 6.918 8.851 1.00 27.40 N ATOM 1766 CA LYS A 256 -36.521 6.784 7.640 1.00 28.52 C ATOM 1767 C LYS A 256 -36.207 7.927 6.692 1.00 28.02 C ATOM 1768 O LYS A 256 -37.071 8.767 6.406 1.00 25.83 O ATOM 1769 CB LYS A 256 -38.002 6.798 7.960 1.00 29.34 C ATOM 1770 CG LYS A 256 -38.403 5.708 8.899 1.00 32.70 C ATOM 1771 CD LYS A 256 -38.190 4.340 8.306 1.00 36.63 C ATOM 1772 CE LYS A 256 -39.130 3.344 9.006 1.00 39.48 C ATOM 1773 NZ LYS A 256 -38.480 2.049 9.123 1.00 40.15 N ATOM 1774 N PHE A 257 -34.957 7.960 6.224 1.00 26.76 N ATOM 1775 CA PHE A 257 -34.506 9.034 5.332 1.00 27.09 C ATOM 1776 C PHE A 257 -35.334 8.961 4.068 1.00 27.25 C ATOM 1777 O PHE A 257 -35.559 7.866 3.517 1.00 25.72 O ATOM 1778 CB PHE A 257 -33.019 8.867 4.965 1.00 26.16 C ATOM 1779 CG PHE A 257 -32.062 9.100 6.126 1.00 24.43 C ATOM 1780 CD1 PHE A 257 -31.766 10.368 6.531 1.00 25.18 C ATOM 1781 CD2 PHE A 257 -31.450 8.053 6.765 1.00 22.47 C ATOM 1782 CE1 PHE A 257 -30.872 10.579 7.586 1.00 24.72 C ATOM 1783 CE2 PHE A 257 -30.554 8.267 7.815 1.00 24.85 C ATOM 1784 CZ PHE A 257 -30.264 9.530 8.197 1.00 24.40 C ATOM 1785 N ARG A 258 -35.824 10.104 3.630 1.00 28.31 N ATOM 1786 CA ARG A 258 -36.609 10.143 2.416 1.00 30.30 C ATOM 1787 C ARG A 258 -35.710 10.328 1.222 1.00 29.40 C ATOM 1788 O ARG A 258 -36.008 9.823 0.163 1.00 29.93 O ATOM 1789 CB ARG A 258 -37.673 11.251 2.474 1.00 30.92 C ATOM 1790 CG ARG A 258 -38.811 10.892 3.407 1.00 36.99 C ATOM 1791 CD ARG A 258 -39.351 12.143 4.114 1.00 43.76 C ATOM 1792 NE ARG A 258 -40.690 11.886 4.641 1.00 49.72 N ATOM 1793 CZ ARG A 258 -41.809 11.945 3.918 1.00 54.22 C ATOM 1794 NH1 ARG A 258 -41.765 12.259 2.620 1.00 55.39 N ATOM 1795 NH2 ARG A 258 -42.980 11.686 4.494 1.00 55.56 N ATOM 1796 N GLY A 259 -34.627 11.067 1.425 1.00 29.13 N ATOM 1797 CA GLY A 259 -33.637 11.364 0.398 1.00 29.60 C ATOM 1798 C GLY A 259 -33.674 12.831 -0.020 1.00 29.28 C ATOM 1799 O GLY A 259 -34.711 13.282 -0.500 1.00 30.96 O ATOM 1800 N LYS A 260 -32.569 13.552 0.142 1.00 29.07 N ATOM 1801 CA LYS A 260 -32.395 14.908 -0.422 1.00 29.30 C ATOM 1802 C LYS A 260 -32.500 14.905 -1.927 1.00 29.46 C ATOM 1803 O LYS A 260 -32.975 15.866 -2.516 1.00 29.21 O ATOM 1804 CB LYS A 260 -31.052 15.539 -0.047 1.00 30.32 C ATOM 1805 CG LYS A 260 -30.821 15.804 1.392 1.00 34.20 C ATOM 1806 CD LYS A 260 -29.374 16.223 1.684 1.00 38.32 C ATOM 1807 CE LYS A 260 -29.056 17.595 1.066 1.00 42.74 C ATOM 1808 NZ LYS A 260 -27.623 18.016 1.227 1.00 45.09 N ATOM 1809 N THR A 261 -32.111 13.775 -2.544 1.00 28.62 N ATOM 1810 CA THR A 261 -32.043 13.563 -3.958 1.00 28.40 C ATOM 1811 C THR A 261 -30.753 14.132 -4.533 1.00 28.08 C ATOM 1812 O THR A 261 -30.273 15.212 -4.175 1.00 28.13 O ATOM 1813 CB THR A 261 -33.274 14.117 -4.798 1.00 29.31 C ATOM 1814 OG1 THR A 261 -33.142 15.535 -4.920 1.00 26.85 O ATOM 1815 CG2 THR A 261 -34.618 13.738 -4.166 1.00 30.26 C ATOM 1816 N LEU A 262 -30.214 13.384 -5.483 1.00 28.25 N ATOM 1817 CA LEU A 262 -29.022 13.799 -6.215 1.00 28.94 C ATOM 1818 C LEU A 262 -29.283 15.100 -6.938 1.00 29.88 C ATOM 1819 O LEU A 262 -28.402 15.923 -7.019 1.00 28.85 O ATOM 1820 CB LEU A 262 -28.618 12.732 -7.223 1.00 28.00 C ATOM 1821 CG LEU A 262 -28.049 11.471 -6.564 1.00 28.03 C ATOM 1822 CD1 LEU A 262 -27.969 10.291 -7.571 1.00 25.24 C ATOM 1823 CD2 LEU A 262 -26.674 11.799 -5.987 1.00 26.13 C ATOM 1824 N LYS A 263 -30.492 15.268 -7.471 1.00 32.88 N ATOM 1825 CA LYS A 263 -30.840 16.523 -8.160 1.00 35.61 C ATOM 1826 C LYS A 263 -30.576 17.708 -7.247 1.00 35.84 C ATOM 1827 O LYS A 263 -29.900 18.656 -7.637 1.00 35.60 O ATOM 1828 CB LYS A 263 -32.300 16.515 -8.607 1.00 37.00 C ATOM 1829 CG LYS A 263 -32.707 17.734 -9.428 1.00 40.60 C ATOM 1830 CD LYS A 263 -34.072 17.490 -10.093 1.00 46.78 C ATOM 1831 CE LYS A 263 -34.542 18.728 -10.876 1.00 50.77 C ATOM 1832 NZ LYS A 263 -36.035 18.932 -10.743 1.00 54.23 N ATOM 1833 N ARG A 264 -31.102 17.650 -6.019 1.00 36.57 N ATOM 1834 CA ARG A 264 -30.843 18.712 -5.043 1.00 36.93 C ATOM 1835 C ARG A 264 -29.367 18.879 -4.723 1.00 36.34 C ATOM 1836 O ARG A 264 -28.903 19.999 -4.538 1.00 36.79 O ATOM 1837 CB ARG A 264 -31.574 18.485 -3.715 1.00 37.86 C ATOM 1838 CG ARG A 264 -32.874 19.261 -3.524 1.00 41.55 C ATOM 1839 CD ARG A 264 -33.439 19.097 -2.073 1.00 44.77 C ATOM 1840 NE ARG A 264 -32.483 19.550 -1.049 1.00 47.97 N ATOM 1841 CZ ARG A 264 -32.645 19.411 0.280 1.00 47.32 C ATOM 1842 NH1 ARG A 264 -33.728 18.817 0.791 1.00 47.21 N ATOM 1843 NH2 ARG A 264 -31.702 19.853 1.106 1.00 46.84 N ATOM 1844 N VAL A 265 -28.631 17.777 -4.591 1.00 34.03 N ATOM 1845 CA VAL A 265 -27.247 17.867 -4.181 1.00 33.22 C ATOM 1846 C VAL A 265 -26.292 18.448 -5.260 1.00 33.97 C ATOM 1847 O VAL A 265 -25.436 19.269 -4.973 1.00 33.04 O ATOM 1848 CB VAL A 265 -26.732 16.487 -3.696 1.00 32.59 C ATOM 1849 CG1 VAL A 265 -25.219 16.559 -3.367 1.00 30.49 C ATOM 1850 CG2 VAL A 265 -27.516 16.030 -2.479 1.00 30.69 C ATOM 1851 N LEU A 266 -26.403 17.997 -6.492 1.00 35.17 N ATOM 1852 CA LEU A 266 -25.427 18.411 -7.495 1.00 36.33 C ATOM 1853 C LEU A 266 -26.077 18.652 -8.866 1.00 37.98 C ATOM 1854 O LEU A 266 -25.383 18.802 -9.875 1.00 38.51 O ATOM 1855 CB LEU A 266 -24.286 17.376 -7.547 1.00 37.91 C ATOM 1856 CG LEU A 266 -24.714 15.909 -7.450 1.00 35.79 C ATOM 1857 CD1 LEU A 266 -25.403 15.602 -8.687 1.00 36.84 C ATOM 1858 CD2 LEU A 266 -23.529 14.969 -7.231 1.00 40.46 C ATOM 1859 N GLY A 267 -27.405 18.751 -8.884 1.00 38.12 N ATOM 1860 CA GLY A 267 -28.169 18.912 -10.120 1.00 39.12 C ATOM 1861 C GLY A 267 -27.794 20.190 -10.859 1.00 39.13 C ATOM 1862 O GLY A 267 -27.897 20.230 -12.073 1.00 40.93 O ATOM 1863 N ALA A 268 -27.339 21.200 -10.118 1.00 38.19 N ATOM 1864 CA ALA A 268 -26.761 22.422 -10.685 1.00 38.22 C ATOM 1865 C ALA A 268 -25.448 22.186 -11.489 1.00 38.60 C ATOM 1866 O ALA A 268 -25.055 23.010 -12.301 1.00 39.34 O ATOM 1867 CB ALA A 268 -26.520 23.410 -9.573 1.00 37.74 C ATOM 1868 N LEU A 269 -24.777 21.058 -11.274 1.00 38.07 N ATOM 1869 CA LEU A 269 -23.449 20.803 -11.848 1.00 37.79 C ATOM 1870 C LEU A 269 -23.455 19.917 -13.084 1.00 37.62 C ATOM 1871 O LEU A 269 -22.404 19.692 -13.713 1.00 37.99 O ATOM 1872 CB LEU A 269 -22.559 20.129 -10.792 1.00 37.78 C ATOM 1873 CG LEU A 269 -22.354 20.932 -9.517 1.00 38.14 C ATOM 1874 CD1 LEU A 269 -21.457 20.187 -8.541 1.00 38.86 C ATOM 1875 CD2 LEU A 269 -21.738 22.285 -9.889 1.00 41.56 C ATOM 1876 N LEU A 270 -24.615 19.377 -13.397 1.00 37.25 N ATOM 1877 CA LEU A 270 -24.695 18.334 -14.381 1.00 38.64 C ATOM 1878 C LEU A 270 -25.898 18.575 -15.263 1.00 38.42 C ATOM 1879 O LEU A 270 -26.948 18.926 -14.758 1.00 38.75 O ATOM 1880 CB LEU A 270 -24.829 17.010 -13.624 1.00 38.19 C ATOM 1881 CG LEU A 270 -24.048 15.830 -14.122 1.00 39.12 C ATOM 1882 CD1 LEU A 270 -22.618 16.156 -14.500 1.00 38.11 C ATOM 1883 CD2 LEU A 270 -24.127 14.724 -13.051 1.00 35.56 C ATOM 1884 N ASP A 271 -25.771 18.334 -16.570 1.00 38.71 N ATOM 1885 CA ASP A 271 -26.961 18.384 -17.431 1.00 39.00 C ATOM 1886 C ASP A 271 -27.901 17.214 -17.096 1.00 38.66 C ATOM 1887 O ASP A 271 -27.580 16.355 -16.240 1.00 37.55 O ATOM 1888 CB ASP A 271 -26.613 18.473 -18.951 1.00 38.79 C ATOM 1889 CG ASP A 271 -25.898 17.249 -19.485 1.00 39.80 C ATOM 1890 OD1 ASP A 271 -26.032 16.149 -18.891 1.00 39.72 O ATOM 1891 OD2 ASP A 271 -25.191 17.382 -20.524 1.00 40.51 O ATOM 1892 N ASP A 272 -29.062 17.171 -17.755 1.00 37.56 N ATOM 1893 CA ASP A 272 -30.057 16.147 -17.436 1.00 37.56 C ATOM 1894 C ASP A 272 -29.541 14.736 -17.697 1.00 35.48 C ATOM 1895 O ASP A 272 -29.840 13.833 -16.914 1.00 35.70 O ATOM 1896 CB ASP A 272 -31.346 16.323 -18.242 1.00 38.43 C ATOM 1897 CG ASP A 272 -32.210 17.490 -17.754 1.00 43.90 C ATOM 1898 OD1 ASP A 272 -32.142 17.877 -16.567 1.00 47.70 O ATOM 1899 OD2 ASP A 272 -32.993 18.009 -18.590 1.00 50.04 O ATOM 1900 N GLU A 273 -28.848 14.532 -18.826 1.00 33.24 N ATOM 1901 CA GLU A 273 -28.413 13.203 -19.210 1.00 32.42 C ATOM 1902 C GLU A 273 -27.372 12.739 -18.173 1.00 30.30 C ATOM 1903 O GLU A 273 -27.307 11.581 -17.819 1.00 28.74 O ATOM 1904 CB GLU A 273 -27.757 13.203 -20.598 1.00 32.96 C ATOM 1905 CG GLU A 273 -28.694 13.050 -21.795 1.00 36.31 C ATOM 1906 CD GLU A 273 -27.992 13.208 -23.148 1.00 37.59 C ATOM 1907 OE1 GLU A 273 -26.891 13.815 -23.227 1.00 40.60 O ATOM 1908 OE2 GLU A 273 -28.578 12.745 -24.148 1.00 43.89 O ATOM 1909 N GLY A 274 -26.538 13.675 -17.736 1.00 28.93 N ATOM 1910 CA GLY A 274 -25.475 13.404 -16.788 1.00 29.28 C ATOM 1911 C GLY A 274 -26.080 12.967 -15.482 1.00 28.39 C ATOM 1912 O GLY A 274 -25.637 11.983 -14.878 1.00 27.15 O ATOM 1913 N LEU A 275 -27.108 13.677 -15.048 1.00 27.36 N ATOM 1914 CA LEU A 275 -27.832 13.326 -13.816 1.00 28.38 C ATOM 1915 C LEU A 275 -28.487 11.966 -13.916 1.00 28.10 C ATOM 1916 O LEU A 275 -28.465 11.181 -12.950 1.00 26.62 O ATOM 1917 CB LEU A 275 -28.898 14.379 -13.492 1.00 29.83 C ATOM 1918 CG LEU A 275 -29.515 14.284 -12.116 1.00 31.28 C ATOM 1919 CD1 LEU A 275 -28.407 14.351 -11.049 1.00 30.54 C ATOM 1920 CD2 LEU A 275 -30.533 15.410 -11.936 1.00 32.28 C ATOM 1921 N ASP A 276 -29.057 11.661 -15.090 1.00 26.89 N ATOM 1922 CA ASP A 276 -29.629 10.341 -15.303 1.00 26.84 C ATOM 1923 C ASP A 276 -28.592 9.198 -15.120 1.00 24.79 C ATOM 1924 O ASP A 276 -28.848 8.203 -14.442 1.00 22.75 O ATOM 1925 CB ASP A 276 -30.178 10.255 -16.722 1.00 28.26 C ATOM 1926 CG ASP A 276 -30.884 8.978 -16.970 1.00 31.47 C ATOM 1927 OD1 ASP A 276 -31.940 8.766 -16.331 1.00 38.67 O ATOM 1928 OD2 ASP A 276 -30.357 8.154 -17.737 1.00 34.00 O ATOM 1929 N LEU A 277 -27.443 9.362 -15.761 1.00 23.27 N ATOM 1930 CA LEU A 277 -26.369 8.395 -15.653 1.00 22.70 C ATOM 1931 C LEU A 277 -25.917 8.241 -14.226 1.00 22.83 C ATOM 1932 O LEU A 277 -25.772 7.129 -13.735 1.00 23.60 O ATOM 1933 CB LEU A 277 -25.186 8.819 -16.496 1.00 21.79 C ATOM 1934 CG LEU A 277 -23.950 7.882 -16.419 1.00 19.80 C ATOM 1935 CD1 LEU A 277 -24.261 6.386 -16.689 1.00 24.09 C ATOM 1936 CD2 LEU A 277 -22.907 8.382 -17.396 1.00 21.55 C ATOM 1937 N LEU A 278 -25.679 9.361 -13.556 1.00 22.69 N ATOM 1938 CA LEU A 278 -25.189 9.302 -12.142 1.00 23.03 C ATOM 1939 C LEU A 278 -26.206 8.569 -11.248 1.00 22.44 C ATOM 1940 O LEU A 278 -25.869 7.732 -10.406 1.00 22.36 O ATOM 1941 CB LEU A 278 -24.897 10.724 -11.645 1.00 22.41 C ATOM 1942 CG LEU A 278 -24.439 10.822 -10.187 1.00 26.39 C ATOM 1943 CD1 LEU A 278 -23.020 10.325 -10.120 1.00 25.52 C ATOM 1944 CD2 LEU A 278 -24.518 12.274 -9.630 1.00 27.96 C ATOM 1945 N THR A 279 -27.481 8.862 -11.446 1.00 23.16 N ATOM 1946 CA THR A 279 -28.545 8.239 -10.703 1.00 22.89 C ATOM 1947 C THR A 279 -28.551 6.697 -10.915 1.00 23.22 C ATOM 1948 O THR A 279 -28.707 5.912 -9.982 1.00 22.54 O ATOM 1949 CB THR A 279 -29.867 8.921 -11.113 1.00 24.55 C ATOM 1950 OG1 THR A 279 -29.753 10.331 -10.843 1.00 25.90 O ATOM 1951 CG2 THR A 279 -31.022 8.321 -10.368 1.00 25.69 C ATOM 1952 N ALA A 280 -28.268 6.291 -12.141 1.00 22.50 N ATOM 1953 CA ALA A 280 -28.217 4.873 -12.532 1.00 23.51 C ATOM 1954 C ALA A 280 -27.023 4.176 -11.894 1.00 22.20 C ATOM 1955 O ALA A 280 -27.082 2.998 -11.572 1.00 23.11 O ATOM 1956 CB ALA A 280 -28.187 4.750 -14.062 1.00 22.57 C ATOM 1957 N MET A 281 -25.941 4.912 -11.706 1.00 20.73 N ATOM 1958 CA MET A 281 -24.737 4.382 -11.079 1.00 21.57 C ATOM 1959 C MET A 281 -24.861 4.352 -9.567 1.00 21.98 C ATOM 1960 O MET A 281 -24.162 3.595 -8.910 1.00 23.73 O ATOM 1961 CB MET A 281 -23.527 5.227 -11.417 1.00 21.21 C ATOM 1962 CG MET A 281 -23.235 5.287 -12.884 1.00 25.94 C ATOM 1963 SD MET A 281 -21.851 6.419 -13.177 1.00 30.17 S ATOM 1964 CE MET A 281 -20.487 5.327 -12.845 1.00 34.54 C ATOM 1965 N LEU A 282 -25.760 5.152 -9.017 1.00 21.18 N ATOM 1966 CA LEU A 282 -25.940 5.200 -7.586 1.00 21.21 C ATOM 1967 C LEU A 282 -27.227 4.532 -7.144 1.00 22.33 C ATOM 1968 O LEU A 282 -27.775 4.864 -6.083 1.00 23.46 O ATOM 1969 CB LEU A 282 -25.861 6.646 -7.098 1.00 21.44 C ATOM 1970 CG LEU A 282 -24.433 7.198 -7.095 1.00 22.15 C ATOM 1971 CD1 LEU A 282 -24.496 8.712 -6.737 1.00 21.98 C ATOM 1972 CD2 LEU A 282 -23.528 6.485 -6.150 1.00 21.99 C ATOM 1973 N GLU A 283 -27.697 3.556 -7.915 1.00 22.13 N ATOM 1974 CA GLU A 283 -28.749 2.674 -7.418 1.00 23.72 C ATOM 1975 C GLU A 283 -28.197 1.967 -6.190 1.00 22.66 C ATOM 1976 O GLU A 283 -27.101 1.443 -6.235 1.00 22.59 O ATOM 1977 CB GLU A 283 -29.119 1.650 -8.469 1.00 24.04 C ATOM 1978 CG GLU A 283 -29.991 2.207 -9.586 1.00 27.51 C ATOM 1979 CD GLU A 283 -31.456 2.496 -9.142 1.00 33.00 C ATOM 1980 OE1 GLU A 283 -31.922 2.034 -8.060 1.00 32.39 O ATOM 1981 OE2 GLU A 283 -32.146 3.238 -9.889 1.00 36.58 O ATOM 1982 N MET A 284 -28.952 1.908 -5.103 1.00 22.12 N ATOM 1983 CA MET A 284 -28.380 1.333 -3.905 1.00 21.92 C ATOM 1984 C MET A 284 -28.340 -0.174 -4.020 1.00 22.43 C ATOM 1985 O MET A 284 -27.360 -0.787 -3.609 1.00 21.40 O ATOM 1986 CB MET A 284 -29.076 1.830 -2.654 1.00 22.87 C ATOM 1987 CG MET A 284 -28.642 3.305 -2.275 1.00 21.29 C ATOM 1988 SD MET A 284 -29.331 3.698 -0.754 1.00 29.75 S ATOM 1989 CE MET A 284 -31.067 3.903 -1.281 1.00 32.02 C ATOM 1990 N ASP A 285 -29.358 -0.775 -4.642 1.00 21.78 N ATOM 1991 CA ASP A 285 -29.315 -2.227 -4.905 1.00 22.47 C ATOM 1992 C ASP A 285 -28.291 -2.523 -5.991 1.00 20.56 C ATOM 1993 O ASP A 285 -28.454 -2.105 -7.120 1.00 21.64 O ATOM 1994 CB ASP A 285 -30.677 -2.716 -5.374 1.00 21.36 C ATOM 1995 CG ASP A 285 -30.730 -4.204 -5.610 1.00 27.81 C ATOM 1996 OD1 ASP A 285 -29.677 -4.895 -5.595 1.00 24.94 O ATOM 1997 OD2 ASP A 285 -31.873 -4.675 -5.783 1.00 27.13 O ATOM 1998 N PRO A 286 -27.237 -3.266 -5.666 1.00 21.24 N ATOM 1999 CA PRO A 286 -26.206 -3.448 -6.677 1.00 22.21 C ATOM 2000 C PRO A 286 -26.713 -4.097 -7.941 1.00 23.57 C ATOM 2001 O PRO A 286 -26.208 -3.817 -9.017 1.00 24.25 O ATOM 2002 CB PRO A 286 -25.172 -4.324 -5.986 1.00 23.05 C ATOM 2003 CG PRO A 286 -25.907 -4.973 -4.854 1.00 21.96 C ATOM 2004 CD PRO A 286 -26.879 -3.911 -4.409 1.00 21.52 C ATOM 2005 N VAL A 287 -27.750 -4.903 -7.828 1.00 24.90 N ATOM 2006 CA VAL A 287 -28.263 -5.545 -9.021 1.00 27.26 C ATOM 2007 C VAL A 287 -28.977 -4.542 -9.968 1.00 26.81 C ATOM 2008 O VAL A 287 -29.079 -4.777 -11.178 1.00 27.38 O ATOM 2009 CB VAL A 287 -29.132 -6.762 -8.690 1.00 28.15 C ATOM 2010 CG1 VAL A 287 -28.388 -7.766 -7.770 1.00 29.63 C ATOM 2011 CG2 VAL A 287 -30.418 -6.330 -8.110 1.00 29.42 C ATOM 2012 N LYS A 288 -29.436 -3.419 -9.469 1.00 25.26 N ATOM 2013 CA LYS A 288 -30.011 -2.416 -10.366 1.00 25.95 C ATOM 2014 C LYS A 288 -29.018 -1.404 -10.890 1.00 24.58 C ATOM 2015 O LYS A 288 -29.356 -0.567 -11.693 1.00 25.82 O ATOM 2016 CB LYS A 288 -31.146 -1.689 -9.686 1.00 26.25 C ATOM 2017 CG LYS A 288 -32.221 -2.551 -9.114 1.00 28.94 C ATOM 2018 CD LYS A 288 -33.163 -1.653 -8.300 1.00 32.44 C ATOM 2019 CE LYS A 288 -34.436 -2.333 -7.923 1.00 36.32 C ATOM 2020 NZ LYS A 288 -34.229 -3.208 -6.786 1.00 39.35 N ATOM 2021 N ARG A 289 -27.778 -1.475 -10.445 1.00 24.43 N ATOM 2022 CA ARG A 289 -26.816 -0.464 -10.769 1.00 23.75 C ATOM 2023 C ARG A 289 -26.363 -0.655 -12.190 1.00 23.13 C ATOM 2024 O ARG A 289 -26.082 -1.772 -12.593 1.00 22.30 O ATOM 2025 CB ARG A 289 -25.661 -0.579 -9.793 1.00 24.16 C ATOM 2026 CG ARG A 289 -24.998 0.657 -9.497 1.00 25.44 C ATOM 2027 CD ARG A 289 -24.027 0.553 -8.315 1.00 23.95 C ATOM 2028 NE ARG A 289 -24.681 0.394 -7.029 1.00 21.79 N ATOM 2029 CZ ARG A 289 -24.242 -0.352 -6.017 1.00 23.25 C ATOM 2030 NH1 ARG A 289 -24.953 -0.444 -4.907 1.00 22.33 N ATOM 2031 NH2 ARG A 289 -23.098 -1.028 -6.082 1.00 21.06 N ATOM 2032 N ILE A 290 -26.295 0.419 -12.932 1.00 22.59 N ATOM 2033 CA ILE A 290 -25.847 0.377 -14.331 1.00 23.07 C ATOM 2034 C ILE A 290 -24.480 -0.288 -14.465 1.00 23.26 C ATOM 2035 O ILE A 290 -23.595 -0.124 -13.610 1.00 22.89 O ATOM 2036 CB ILE A 290 -25.937 1.752 -15.017 1.00 24.38 C ATOM 2037 CG1 ILE A 290 -25.969 1.619 -16.536 1.00 25.48 C ATOM 2038 CG2 ILE A 290 -24.762 2.650 -14.632 1.00 23.26 C ATOM 2039 CD1 ILE A 290 -26.207 2.942 -17.270 1.00 26.91 C ATOM 2040 N SER A 291 -24.335 -1.101 -15.515 1.00 23.61 N ATOM 2041 CA SER A 291 -23.042 -1.727 -15.835 1.00 23.72 C ATOM 2042 C SER A 291 -22.156 -0.671 -16.470 1.00 23.47 C ATOM 2043 O SER A 291 -22.659 0.320 -17.057 1.00 22.88 O ATOM 2044 CB SER A 291 -23.236 -2.939 -16.811 1.00 23.98 C ATOM 2045 OG SER A 291 -23.695 -2.419 -18.044 1.00 24.21 O ATOM 2046 N ALA A 292 -20.840 -0.832 -16.336 1.00 23.05 N ATOM 2047 CA ALA A 292 -19.900 0.002 -17.056 1.00 22.92 C ATOM 2048 C ALA A 292 -20.230 0.008 -18.561 1.00 24.15 C ATOM 2049 O ALA A 292 -20.156 1.053 -19.209 1.00 23.17 O ATOM 2050 CB ALA A 292 -18.480 -0.461 -16.863 1.00 23.57 C ATOM 2051 N LYS A 293 -20.562 -1.160 -19.101 1.00 25.13 N ATOM 2052 CA LYS A 293 -20.846 -1.280 -20.548 1.00 27.46 C ATOM 2053 C LYS A 293 -22.011 -0.364 -20.925 1.00 26.64 C ATOM 2054 O LYS A 293 -21.901 0.432 -21.822 1.00 27.23 O ATOM 2055 CB LYS A 293 -21.137 -2.739 -20.923 1.00 28.62 C ATOM 2056 CG LYS A 293 -21.558 -2.903 -22.384 1.00 35.32 C ATOM 2057 CD LYS A 293 -21.912 -4.373 -22.669 1.00 39.83 C ATOM 2058 CE LYS A 293 -22.701 -4.524 -23.975 1.00 43.00 C ATOM 2059 NZ LYS A 293 -22.005 -3.849 -25.129 1.00 44.28 N ATOM 2060 N ASN A 294 -23.100 -0.453 -20.183 1.00 27.06 N ATOM 2061 CA ASN A 294 -24.263 0.425 -20.407 1.00 27.23 C ATOM 2062 C ASN A 294 -24.051 1.907 -20.122 1.00 27.07 C ATOM 2063 O ASN A 294 -24.592 2.803 -20.834 1.00 26.09 O ATOM 2064 CB ASN A 294 -25.473 -0.129 -19.680 1.00 27.16 C ATOM 2065 CG ASN A 294 -25.991 -1.428 -20.347 1.00 28.75 C ATOM 2066 OD1 ASN A 294 -25.858 -1.585 -21.551 1.00 35.23 O ATOM 2067 ND2 ASN A 294 -26.560 -2.325 -19.573 1.00 29.15 N ATOM 2068 N ALA A 295 -23.223 2.198 -19.126 1.00 25.54 N ATOM 2069 CA ALA A 295 -22.814 3.549 -18.886 1.00 24.86 C ATOM 2070 C ALA A 295 -22.093 4.154 -20.108 1.00 25.93 C ATOM 2071 O ALA A 295 -22.396 5.264 -20.524 1.00 26.66 O ATOM 2072 CB ALA A 295 -21.927 3.636 -17.601 1.00 25.01 C ATOM 2073 N LEU A 296 -21.153 3.422 -20.703 1.00 26.67 N ATOM 2074 CA LEU A 296 -20.476 3.912 -21.899 1.00 26.53 C ATOM 2075 C LEU A 296 -21.477 4.138 -23.059 1.00 28.20 C ATOM 2076 O LEU A 296 -21.269 5.007 -23.907 1.00 29.02 O ATOM 2077 CB LEU A 296 -19.430 2.915 -22.353 1.00 27.49 C ATOM 2078 CG LEU A 296 -18.240 2.676 -21.456 1.00 28.80 C ATOM 2079 CD1 LEU A 296 -17.409 1.460 -21.937 1.00 27.91 C ATOM 2080 CD2 LEU A 296 -17.399 3.939 -21.425 1.00 25.37 C ATOM 2081 N GLU A 297 -22.530 3.337 -23.106 1.00 28.85 N ATOM 2082 CA GLU A 297 -23.566 3.472 -24.135 1.00 30.63 C ATOM 2083 C GLU A 297 -24.621 4.514 -23.847 1.00 30.29 C ATOM 2084 O GLU A 297 -25.480 4.757 -24.692 1.00 30.75 O ATOM 2085 CB GLU A 297 -24.185 2.100 -24.435 1.00 30.88 C ATOM 2086 CG GLU A 297 -23.165 1.199 -25.176 1.00 35.06 C ATOM 2087 CD GLU A 297 -23.472 -0.315 -25.121 1.00 39.98 C ATOM 2088 OE1 GLU A 297 -24.491 -0.720 -24.512 1.00 39.84 O ATOM 2089 OE2 GLU A 297 -22.644 -1.098 -25.664 1.00 44.21 O ATOM 2090 N HIS A 298 -24.538 5.156 -22.679 1.00 29.14 N ATOM 2091 CA HIS A 298 -25.528 6.108 -22.242 1.00 29.24 C ATOM 2092 C HIS A 298 -25.527 7.345 -23.151 1.00 28.41 C ATOM 2093 O HIS A 298 -24.462 7.791 -23.582 1.00 30.01 O ATOM 2094 CB HIS A 298 -25.228 6.524 -20.781 1.00 27.51 C ATOM 2095 CG HIS A 298 -26.342 7.266 -20.142 1.00 28.35 C ATOM 2096 ND1 HIS A 298 -26.548 8.612 -20.349 1.00 26.60 N ATOM 2097 CD2 HIS A 298 -27.348 6.844 -19.346 1.00 26.09 C ATOM 2098 CE1 HIS A 298 -27.614 8.989 -19.668 1.00 28.53 C ATOM 2099 NE2 HIS A 298 -28.130 7.933 -19.075 1.00 25.20 N ATOM 2100 N PRO A 299 -26.712 7.943 -23.415 1.00 29.20 N ATOM 2101 CA PRO A 299 -26.720 9.132 -24.260 1.00 29.24 C ATOM 2102 C PRO A 299 -25.762 10.229 -23.811 1.00 28.50 C ATOM 2103 O PRO A 299 -25.353 11.074 -24.603 1.00 28.44 O ATOM 2104 CB PRO A 299 -28.175 9.628 -24.140 1.00 30.33 C ATOM 2105 CG PRO A 299 -28.961 8.388 -23.875 1.00 30.51 C ATOM 2106 CD PRO A 299 -28.078 7.533 -23.033 1.00 29.13 C ATOM 2107 N TYR A 300 -25.394 10.230 -22.540 1.00 28.08 N ATOM 2108 CA TYR A 300 -24.484 11.245 -22.024 1.00 27.81 C ATOM 2109 C TYR A 300 -23.159 11.300 -22.808 1.00 26.87 C ATOM 2110 O TYR A 300 -22.551 12.365 -22.949 1.00 27.51 O ATOM 2111 CB TYR A 300 -24.255 11.000 -20.520 1.00 27.81 C ATOM 2112 CG TYR A 300 -23.508 12.071 -19.793 1.00 26.01 C ATOM 2113 CD1 TYR A 300 -23.977 13.372 -19.735 1.00 28.31 C ATOM 2114 CD2 TYR A 300 -22.315 11.778 -19.139 1.00 27.32 C ATOM 2115 CE1 TYR A 300 -23.269 14.340 -19.029 1.00 29.71 C ATOM 2116 CE2 TYR A 300 -21.637 12.707 -18.449 1.00 25.38 C ATOM 2117 CZ TYR A 300 -22.115 13.980 -18.373 1.00 27.84 C ATOM 2118 OH TYR A 300 -21.393 14.902 -17.685 1.00 29.30 O ATOM 2119 N PHE A 301 -22.732 10.158 -23.334 1.00 27.75 N ATOM 2120 CA PHE A 301 -21.467 10.044 -24.039 1.00 27.95 C ATOM 2121 C PHE A 301 -21.622 9.987 -25.550 1.00 29.55 C ATOM 2122 O PHE A 301 -20.676 9.574 -26.240 1.00 29.40 O ATOM 2123 CB PHE A 301 -20.704 8.806 -23.570 1.00 27.69 C ATOM 2124 CG PHE A 301 -20.296 8.877 -22.130 1.00 25.35 C ATOM 2125 CD1 PHE A 301 -19.442 9.896 -21.689 1.00 25.76 C ATOM 2126 CD2 PHE A 301 -20.748 7.943 -21.226 1.00 23.95 C ATOM 2127 CE1 PHE A 301 -19.073 9.966 -20.322 1.00 25.09 C ATOM 2128 CE2 PHE A 301 -20.365 8.001 -19.874 1.00 24.76 C ATOM 2129 CZ PHE A 301 -19.551 8.994 -19.430 1.00 24.49 C ATOM 2130 N SER A 302 -22.769 10.446 -26.044 1.00 31.48 N ATOM 2131 CA SER A 302 -23.087 10.396 -27.501 1.00 32.84 C ATOM 2132 C SER A 302 -22.872 11.738 -28.182 1.00 34.61 C ATOM 2133 O SER A 302 -23.182 11.880 -29.364 1.00 36.50 O ATOM 2134 CB SER A 302 -24.540 9.981 -27.703 1.00 32.93 C ATOM 2135 OG SER A 302 -25.380 11.028 -27.246 1.00 32.63 O ATOM 2136 N HIS A 303 -22.323 12.725 -27.487 1.00 35.18 N ATOM 2137 CA HIS A 303 -22.272 14.084 -28.036 1.00 36.18 C ATOM 2138 C HIS A 303 -20.897 14.612 -28.506 1.00 36.74 C ATOM 2139 O HIS A 303 -20.787 15.785 -28.873 1.00 35.24 O ATOM 2140 CB HIS A 303 -22.920 15.065 -27.043 1.00 36.22 C ATOM 2141 CG HIS A 303 -24.312 14.680 -26.648 1.00 38.53 C ATOM 2142 ND1 HIS A 303 -25.419 15.032 -27.387 1.00 39.91 N ATOM 2143 CD2 HIS A 303 -24.776 13.952 -25.602 1.00 38.48 C ATOM 2144 CE1 HIS A 303 -26.505 14.531 -26.816 1.00 42.53 C ATOM 2145 NE2 HIS A 303 -26.140 13.868 -25.732 1.00 36.86 N ATOM 2146 N ASN A 304 -19.863 13.776 -28.524 1.00 37.78 N ATOM 2147 CA ASN A 304 -18.544 14.245 -28.953 1.00 39.59 C ATOM 2148 C ASN A 304 -18.066 15.455 -28.197 1.00 39.10 C ATOM 2149 O ASN A 304 -17.411 16.317 -28.783 1.00 41.62 O ATOM 2150 CB ASN A 304 -18.549 14.602 -30.454 1.00 40.96 C ATOM 2151 CG ASN A 304 -19.152 13.527 -31.291 1.00 44.82 C ATOM 2152 OD1 ASN A 304 -18.515 12.493 -31.532 1.00 51.91 O ATOM 2153 ND2 ASN A 304 -20.408 13.733 -31.730 1.00 50.45 N ATOM 2154 N ASP A 305 -18.384 15.554 -26.907 1.00 37.25 N ATOM 2155 CA ASP A 305 -17.990 16.739 -26.119 1.00 35.79 C ATOM 2156 C ASP A 305 -17.004 16.347 -25.010 1.00 34.37 C ATOM 2157 O ASP A 305 -17.053 16.888 -23.929 1.00 33.47 O ATOM 2158 CB ASP A 305 -19.211 17.438 -25.516 1.00 35.60 C ATOM 2159 CG ASP A 305 -20.056 16.515 -24.647 1.00 34.52 C ATOM 2160 OD1 ASP A 305 -19.844 15.303 -24.663 1.00 34.28 O ATOM 2161 OD2 ASP A 305 -20.971 16.989 -23.974 1.00 37.65 O ATOM 2162 N PHE A 306 -16.133 15.394 -25.312 1.00 32.90 N ATOM 2163 CA PHE A 306 -15.177 14.892 -24.364 1.00 32.09 C ATOM 2164 C PHE A 306 -14.123 14.146 -25.168 1.00 33.58 C ATOM 2165 O PHE A 306 -14.357 13.797 -26.340 1.00 33.16 O ATOM 2166 CB PHE A 306 -15.888 13.975 -23.358 1.00 30.75 C ATOM 2167 CG PHE A 306 -16.415 12.684 -23.961 1.00 28.69 C ATOM 2168 CD1 PHE A 306 -17.664 12.638 -24.543 1.00 26.84 C ATOM 2169 CD2 PHE A 306 -15.655 11.516 -23.935 1.00 28.84 C ATOM 2170 CE1 PHE A 306 -18.160 11.461 -25.132 1.00 28.77 C ATOM 2171 CE2 PHE A 306 -16.141 10.334 -24.493 1.00 28.84 C ATOM 2172 CZ PHE A 306 -17.429 10.309 -25.107 1.00 25.08 C ATOM 2173 N ASP A 307 -12.971 13.908 -24.529 1.00 34.73 N ATOM 2174 CA ASP A 307 -11.867 13.184 -25.114 1.00 35.91 C ATOM 2175 C ASP A 307 -11.827 11.743 -24.581 1.00 37.00 C ATOM 2176 O ASP A 307 -11.636 11.520 -23.392 1.00 36.33 O ATOM 2177 CB ASP A 307 -10.583 13.946 -24.830 1.00 36.37 C ATOM 2178 CG ASP A 307 -10.682 15.379 -25.297 1.00 37.94 C ATOM 2179 OD1 ASP A 307 -10.683 16.309 -24.470 1.00 41.62 O ATOM 2180 OD2 ASP A 307 -10.889 15.573 -26.508 1.00 37.98 O ATOM 2181 N PRO A 308 -12.067 10.757 -25.457 1.00 38.30 N ATOM 2182 CA PRO A 308 -12.024 9.370 -24.961 1.00 39.43 C ATOM 2183 C PRO A 308 -10.603 8.916 -24.651 1.00 40.66 C ATOM 2184 O PRO A 308 -9.601 9.620 -24.906 1.00 41.02 O ATOM 2185 CB PRO A 308 -12.632 8.537 -26.106 1.00 39.92 C ATOM 2186 CG PRO A 308 -12.614 9.401 -27.305 1.00 39.52 C ATOM 2187 CD PRO A 308 -12.554 10.856 -26.844 1.00 38.50 C ATOM 2188 OXT PRO A 308 -10.423 7.811 -24.115 1.00 42.03 O TER 2189 PRO A 308 HETATM 2190 O HOH A 309 -1.863 1.924 -20.030 1.00 21.94 O HETATM 2191 O HOH A 310 -8.019 8.940 -2.892 1.00 32.58 O HETATM 2192 O HOH A 311 1.851 3.154 -11.247 1.00 29.78 O HETATM 2193 O HOH A 312 -2.159 -4.977 -16.287 1.00 35.61 O HETATM 2194 O HOH A 313 -20.010 -9.156 -10.664 1.00 37.86 O HETATM 2195 O HOH A 314 -19.754 -3.315 -15.151 1.00 19.21 O HETATM 2196 O HOH A 315 -18.227 9.834 -1.524 1.00 20.78 O HETATM 2197 O HOH A 316 -21.724 -4.326 -13.747 1.00 28.87 O HETATM 2198 O HOH A 317 -25.269 -1.159 10.316 1.00 32.80 O HETATM 2199 O HOH A 318 -20.042 5.575 -0.596 1.00 18.39 O HETATM 2200 O HOH A 319 -31.534 3.322 -5.177 1.00 38.64 O HETATM 2201 O HOH A 320 -0.619 2.166 -10.050 1.00 30.79 O HETATM 2202 O HOH A 321 -7.790 -3.552 -6.085 1.00 24.29 O HETATM 2203 O HOH A 322 -36.176 -2.714 8.483 1.00 39.08 O HETATM 2204 O HOH A 323 -2.866 -1.781 -19.214 1.00 22.24 O HETATM 2205 O HOH A 324 -1.636 6.383 -22.767 1.00 34.70 O HETATM 2206 O HOH A 325 -18.263 18.462 -21.878 1.00 40.15 O HETATM 2207 O HOH A 326 -22.156 17.314 -20.541 1.00 38.40 O HETATM 2208 O HOH A 327 -6.546 0.456 -25.075 1.00 22.40 O HETATM 2209 O HOH A 328 -22.646 13.316 2.420 1.00 31.28 O HETATM 2210 O HOH A 329 -9.673 22.367 -17.937 1.00 40.85 O HETATM 2211 O HOH A 330 -17.008 11.347 -3.482 1.00 19.95 O HETATM 2212 O HOH A 331 -24.755 15.073 -22.583 1.00 39.34 O HETATM 2213 O HOH A 332 -15.432 0.041 -2.795 1.00 37.12 O HETATM 2214 O HOH A 333 6.053 3.239 -17.402 1.00 27.93 O HETATM 2215 O HOH A 334 -1.135 -1.763 -21.451 1.00 26.60 O HETATM 2216 O HOH A 335 -24.101 -4.764 -19.280 1.00 31.19 O HETATM 2217 O HOH A 336 5.294 -4.442 -20.650 1.00 52.39 O HETATM 2218 O HOH A 337 -20.832 -7.625 9.267 1.00 54.33 O HETATM 2219 O HOH A 338 -14.306 0.132 -6.171 1.00 20.57 O HETATM 2220 O HOH A 339 -13.990 3.920 0.119 1.00 33.80 O HETATM 2221 O HOH A 340 -19.626 10.862 -28.342 1.00 36.15 O HETATM 2222 O HOH A 341 -28.901 16.551 -21.085 1.00 44.62 O HETATM 2223 O HOH A 342 -14.076 -0.749 -22.243 1.00 34.68 O HETATM 2224 O HOH A 343 3.237 -1.477 -2.498 1.00 27.35 O HETATM 2225 O HOH A 344 -19.168 -6.338 3.723 1.00 41.72 O HETATM 2226 O HOH A 345 -37.633 3.783 3.139 1.00 43.95 O HETATM 2227 O HOH A 346 -21.223 13.369 -25.140 1.00 31.91 O HETATM 2228 O HOH A 347 -20.975 -9.433 6.932 1.00 41.54 O HETATM 2229 O HOH A 348 -31.884 13.724 -15.647 1.00 40.71 O HETATM 2230 O HOH A 349 -32.110 0.394 -5.325 1.00 36.18 O HETATM 2231 O HOH A 350 6.042 -11.274 -14.651 1.00 34.16 O HETATM 2232 O HOH A 351 -17.337 2.354 11.610 1.00 29.46 O HETATM 2233 O HOH A 352 -26.024 -4.548 -12.461 1.00 59.64 O HETATM 2234 O HOH A 353 1.548 6.052 -17.895 1.00 40.79 O HETATM 2235 O HOH A 354 -15.883 22.231 -20.898 1.00 31.11 O HETATM 2236 O HOH A 355 -18.095 16.594 1.235 1.00 27.43 O HETATM 2237 O HOH A 356 -25.597 -6.964 -10.990 1.00 47.93 O HETATM 2238 O HOH A 357 1.990 -8.565 -20.494 1.00 41.82 O HETATM 2239 O HOH A 358 -10.884 20.808 -9.491 1.00 41.16 O HETATM 2240 O HOH A 359 -31.713 10.918 -6.120 1.00 27.56 O HETATM 2241 O HOH A 360 -7.544 25.424 -12.788 1.00 34.00 O HETATM 2242 O HOH A 361 -23.144 15.618 -0.620 1.00 47.14 O HETATM 2243 O HOH A 362 -37.902 -1.990 5.423 1.00 35.40 O HETATM 2244 O HOH A 363 -36.131 2.076 9.816 1.00 35.26 O HETATM 2245 O HOH A 364 -12.351 16.278 -3.092 1.00 40.56 O HETATM 2246 O HOH A 365 -11.215 12.557 -1.671 1.00 49.56 O HETATM 2247 O HOH A 366 -7.963 -11.530 -14.207 1.00 56.69 O HETATM 2248 O HOH A 367 -19.121 5.161 -25.663 1.00 42.03 O HETATM 2249 O HOH A 368 -22.712 6.727 -25.533 1.00 27.29 O HETATM 2250 O HOH A 369 -31.610 8.305 -6.985 1.00 40.06 O HETATM 2251 O HOH A 370 -19.135 15.059 -16.052 1.00 28.10 O HETATM 2252 O HOH A 371 -7.985 21.400 -2.905 1.00 42.09 O HETATM 2253 O HOH A 372 11.844 -2.578 3.120 1.00 49.59 O HETATM 2254 O HOH A 373 6.045 -6.555 -19.229 1.00 47.17 O HETATM 2255 O HOH A 374 -34.474 1.640 -7.270 1.00 32.39 O HETATM 2256 O HOH A 375 -14.235 -5.028 -23.140 1.00 48.23 O HETATM 2257 O HOH A 376 -30.424 -8.278 8.728 1.00 37.83 O HETATM 2258 O HOH A 377 -7.955 21.543 -16.019 1.00 43.50 O HETATM 2259 O HOH A 378 -12.432 -10.153 -9.742 1.00 46.77 O HETATM 2260 O HOH A 379 -13.046 15.830 2.386 1.00 47.98 O HETATM 2261 O HOH A 380 -22.638 17.460 -17.867 1.00 39.47 O HETATM 2262 O HOH A 381 -7.026 -10.591 -8.857 1.00 48.38 O HETATM 2263 O HOH A 382 -16.344 23.898 -18.251 1.00 38.99 O HETATM 2264 O HOH A 383 -19.915 2.479 12.238 1.00 22.66 O HETATM 2265 O HOH A 384 -10.827 5.649 -23.058 1.00 43.52 O HETATM 2266 O HOH A 385 2.825 5.639 -10.899 1.00 34.38 O HETATM 2267 O HOH A 386 -19.803 -3.804 -17.996 1.00 26.57 O HETATM 2268 O HOH A 387 -23.099 -2.622 -12.120 1.00 31.04 O HETATM 2269 O HOH A 388 -12.200 -6.993 -0.945 1.00 51.72 O HETATM 2270 O HOH A 389 -1.332 -0.249 -10.158 1.00 26.48 O HETATM 2271 O HOH A 390 -22.843 -0.835 8.744 1.00 31.39 O HETATM 2272 O HOH A 391 -36.702 0.168 5.049 1.00 29.33 O HETATM 2273 O HOH A 392 -40.832 1.170 2.866 1.00 38.75 O HETATM 2274 O HOH A 393 -32.019 -7.156 -4.947 1.00 34.50 O HETATM 2275 O HOH A 394 -29.936 -10.115 1.431 1.00 40.58 O HETATM 2276 O HOH A 395 -38.817 -3.561 3.330 1.00 32.67 O HETATM 2277 O HOH A 396 -33.843 -6.910 9.571 1.00 45.83 O HETATM 2278 O HOH A 397 -32.527 -4.485 13.355 1.00 42.65 O HETATM 2279 O HOH A 398 -32.124 -1.539 14.671 1.00 49.62 O HETATM 2280 O HOH A 399 -30.085 3.785 13.448 1.00 49.21 O HETATM 2281 O HOH A 400 -26.818 0.577 -23.870 1.00 58.34 O HETATM 2282 O HOH A 401 -18.549 7.564 -27.376 1.00 58.76 O HETATM 2283 O HOH A 402 -27.786 -7.011 -2.013 1.00 37.18 O HETATM 2284 O HOH A 403 -13.093 2.445 -2.530 1.00 46.33 O HETATM 2285 O HOH A 404 -23.530 -7.451 -4.195 1.00 38.89 O HETATM 2286 O HOH A 405 -29.714 6.621 -7.571 1.00 28.98 O HETATM 2287 O HOH A 406 -24.845 -4.728 12.705 1.00 41.53 O HETATM 2288 O HOH A 407 -3.187 -4.074 -11.039 1.00 32.13 O HETATM 2289 O HOH A 408 -25.412 12.973 2.897 1.00 26.80 O HETATM 2290 O HOH A 409 -14.240 22.457 -12.088 1.00 42.86 O HETATM 2291 O HOH A 410 18.090 3.302 -5.444 1.00 37.99 O HETATM 2292 O HOH A 411 2.521 -6.585 -19.038 1.00 34.10 O HETATM 2293 O HOH A 412 -33.052 12.836 3.581 1.00 38.55 O HETATM 2294 O HOH A 413 -21.966 -5.600 -5.399 1.00 26.98 O HETATM 2295 O HOH A 414 0.678 -0.261 -2.323 1.00 31.61 O HETATM 2296 O HOH A 415 -39.445 9.601 6.970 1.00 37.22 O HETATM 2297 O HOH A 416 14.365 6.328 -2.110 1.00 45.08 O HETATM 2298 O HOH A 417 9.420 7.161 -18.772 1.00 52.48 O HETATM 2299 O HOH A 418 -1.853 8.286 -6.134 1.00 40.30 O HETATM 2300 O HOH A 419 -15.722 16.659 3.099 1.00 44.74 O HETATM 2301 O HOH A 420 -20.714 6.158 13.541 1.00 32.10 O HETATM 2302 O HOH A 421 -25.173 -7.536 -2.034 1.00 36.96 O HETATM 2303 O HOH A 422 -8.050 7.952 -27.367 1.00 46.94 O HETATM 2304 O HOH A 423 -6.035 -12.219 -11.333 1.00 42.93 O HETATM 2305 O HOH A 424 -26.989 2.685 -21.689 1.00 39.99 O HETATM 2306 O HOH A 425 -28.120 11.504 9.558 1.00 40.43 O HETATM 2307 O HOH A 426 -12.535 24.391 -7.337 1.00 49.22 O HETATM 2308 O HOH A 427 9.060 -0.208 -19.675 1.00 63.77 O HETATM 2309 O HOH A 428 2.531 0.391 3.704 1.00 55.15 O HETATM 2310 O HOH A 429 -11.867 21.851 -21.885 1.00 48.39 O HETATM 2311 O HOH A 430 9.698 -3.518 -16.784 1.00 42.42 O HETATM 2312 O HOH A 431 -6.914 -3.465 -0.131 1.00 43.58 O HETATM 2313 O HOH A 432 -36.703 4.904 12.116 1.00 38.54 O HETATM 2314 O HOH A 433 -6.109 -6.063 3.411 1.00 52.64 O HETATM 2315 O HOH A 434 -8.751 1.073 -26.105 1.00 38.07 O HETATM 2316 O HOH A 435 -4.474 1.572 -26.592 1.00 29.81 O HETATM 2317 O HOH A 436 -2.368 1.949 -25.069 1.00 40.78 O HETATM 2318 O HOH A 437 -21.376 -5.779 -18.827 1.00 39.40 O HETATM 2319 O HOH A 438 -2.372 3.184 -8.305 1.00 43.23 O HETATM 2320 O HOH A 439 -29.186 -7.085 -4.376 1.00 35.94 O HETATM 2321 O HOH A 440 -24.806 -6.808 -8.544 1.00 36.92 O HETATM 2322 O HOH A 441 -34.769 5.280 -1.498 1.00 49.37 O HETATM 2323 O HOH A 442 -32.855 1.199 -2.441 1.00 35.92 O HETATM 2324 O HOH A 443 -38.604 2.201 4.998 1.00 44.22 O HETATM 2325 O HOH A 444 -36.813 -4.035 -7.055 1.00 41.09 O HETATM 2326 O HOH A 445 -32.364 13.052 -8.072 1.00 32.97 O HETATM 2327 O HOH A 446 -26.938 -2.097 -16.698 1.00 29.28 O HETATM 2328 O HOH A 447 10.984 -7.430 -14.922 1.00 43.57 O HETATM 2329 O HOH A 448 -17.330 -11.449 -3.627 1.00 42.47 O HETATM 2330 O HOH A 449 -4.159 25.939 -11.990 1.00 55.06 O HETATM 2331 O HOH A 450 -18.134 -9.401 -15.008 1.00 50.53 O HETATM 2332 O HOH A 451 -5.282 0.585 -4.096 1.00 46.63 O HETATM 2333 O HOH A 452 -28.625 -11.794 2.775 1.00 48.87 O HETATM 2334 O HOH A 453 -9.478 -6.710 -6.725 1.00 33.59 O HETATM 2335 O HOH A 454 -24.381 9.877 11.271 1.00 46.22 O HETATM 2336 O HOH A 455 -2.087 5.098 -6.397 1.00 59.58 O HETATM 2337 O HOH A 456 -0.790 0.990 -4.024 1.00 39.66 O HETATM 2338 O HOH A 457 -10.596 -8.712 -8.655 1.00 42.53 O HETATM 2339 O HOH A 458 -30.709 10.383 -20.386 1.00 54.99 O HETATM 2340 O HOH A 459 -31.936 11.926 -10.405 1.00 44.19 O HETATM 2341 O HOH A 460 -22.783 -11.585 2.232 1.00 52.91 O HETATM 2342 O HOH A 461 -26.241 6.642 -26.413 1.00 45.32 O HETATM 2343 O HOH A 462 -33.246 10.306 -3.526 1.00 39.66 O HETATM 2344 O HOH A 463 21.148 7.482 -13.765 1.00 49.54 O HETATM 2345 O HOH A 464 -27.726 -5.114 12.510 1.00 42.34 O HETATM 2346 O HOH A 465 -34.839 17.014 -6.168 1.00 51.56 O HETATM 2347 O HOH A 466 -37.834 6.071 4.484 1.00 48.28 O HETATM 2348 O HOH A 467 -32.073 12.234 -19.237 1.00 53.80 O HETATM 2349 O HOH A 468 -0.132 4.120 -7.565 1.00 45.75 O HETATM 2350 O HOH A 469 6.185 -9.808 2.640 1.00 55.72 O HETATM 2351 O HOH A 470 -9.255 -10.235 -10.040 1.00 45.88 O HETATM 2352 O HOH A 471 -10.437 5.301 -25.757 1.00 48.77 O HETATM 2353 O HOH A 472 8.417 -5.269 -18.552 1.00 50.92 O HETATM 2354 O HOH A 473 -10.776 18.859 -5.109 1.00 55.53 O HETATM 2355 O HOH A 474 -38.914 -7.512 -2.517 1.00 37.47 O HETATM 2356 O HOH A 475 -29.022 -3.983 -20.683 1.00 51.92 O HETATM 2357 O HOH A 476 -5.200 -1.406 -12.528 1.00 26.96 O HETATM 2358 O HOH A 477 -3.090 -3.578 -13.720 1.00 42.92 O HETATM 2359 O HOH A 478 -34.780 13.996 -8.163 1.00 50.58 O HETATM 2360 O HOH A 479 3.412 -5.763 -22.677 1.00 56.23 O HETATM 2361 O HOH A 480 20.000 -1.854 -21.103 1.00 59.56 O HETATM 2362 O HOH A 481 0.010 -13.542 -18.177 1.00 50.10 O HETATM 2363 O HOH A 482 -15.289 -11.642 -2.444 1.00 61.96 O HETATM 2364 O HOH A 483 -17.612 -1.897 4.900 1.00 40.50 O HETATM 2365 O HOH A 484 -6.445 -2.246 -4.041 1.00 44.76 O HETATM 2366 O HOH A 485 -24.713 14.801 6.428 1.00 55.04 O HETATM 2367 O HOH A 486 -17.773 -4.574 -23.291 1.00 50.08 O HETATM 2368 O HOH A 487 -24.721 12.330 8.531 1.00 45.17 O HETATM 2369 O HOH A 488 -20.671 -3.803 7.882 1.00 44.84 O HETATM 2370 O HOH A 489 -39.467 -0.297 9.118 1.00 51.73 O HETATM 2371 O HOH A 490 -1.574 -17.317 -18.423 1.00 45.34 O HETATM 2372 O HOH A 491 -32.270 5.205 -7.885 1.00 46.12 O HETATM 2373 O HOH A 492 13.831 7.236 -10.537 1.00 41.54 O HETATM 2374 O HOH A 493 -15.966 12.149 -27.835 1.00 48.23 O HETATM 2375 O HOH A 494 -32.698 7.186 -4.745 1.00 48.65 O HETATM 2376 O HOH A 495 -36.847 12.479 -1.314 1.00 51.19 O HETATM 2377 O HOH A 496 6.620 11.190 -2.463 1.00 49.52 O HETATM 2378 O HOH A 497 -10.759 21.223 -6.803 1.00 60.26 O HETATM 2379 O HOH A 498 -20.307 -4.108 -27.428 1.00 54.70 O HETATM 2380 O HOH A 499 0.905 -19.227 -6.807 1.00 45.81 O HETATM 2381 O HOH A 500 -3.676 -17.645 -4.417 1.00 52.35 O HETATM 2382 O HOH A 501 -2.137 20.173 -13.663 1.00 46.95 O HETATM 2383 O HOH A 502 -11.760 0.505 -24.862 1.00 44.54 O HETATM 2384 O HOH A 503 -20.313 -0.222 -24.545 1.00 50.37 O HETATM 2385 O HOH A 504 -35.853 17.158 -2.913 1.00 49.80 O HETATM 2386 O HOH A 505 1.300 -16.885 -14.653 1.00 55.27 O HETATM 2387 O HOH A 506 23.668 -0.489 -17.612 1.00 45.41 O HETATM 2388 O HOH A 507 4.601 -13.457 -13.749 1.00 44.07 O HETATM 2389 O HOH A 508 -31.100 -6.840 10.946 1.00 64.58 O HETATM 2390 O HOH A 509 -11.376 -3.068 -25.328 1.00 40.64 O HETATM 2391 O HOH A 510 -13.216 -2.871 -23.542 1.00 36.70 O HETATM 2392 O HOH A 511 -15.223 -6.017 -25.405 1.00 58.11 O HETATM 2393 O HOH A 512 -11.181 15.478 1.003 1.00 51.24 O HETATM 2394 O HOH A 513 11.318 -3.173 0.725 1.00 45.53 O HETATM 2395 O HOH A 514 -25.169 -8.270 -6.658 1.00 48.11 O HETATM 2396 O HOH A 515 -34.688 -9.261 3.173 1.00 48.38 O HETATM 2397 O HOH A 516 -11.564 5.861 -27.980 1.00 53.72 O HETATM 2398 O HOH A 517 -29.050 1.780 -13.190 1.00 45.62 O MASTER 371 0 0 17 8 0 0 6 2397 1 0 26 END