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HEADER OXYGEN TRANSPORT 08-FEB-24 8VYL
TITLE THE STRUCTURE OF HUMAN HEMOGLOBIN IN COMPLEX WITH NANOBODY BTNBE11
COMPND 9 MOL_ID: 3;
COMPND 10 MOLECULE: NANOBODY BTNBE11;
COMPND 11 CHAIN: E;
COMPND 12 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 MOL_ID: 2;
SOURCE 6 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 7 ORGANISM_COMMON: HUMAN;
SOURCE 8 ORGANISM_TAXID: 9606;
SOURCE 9 MOL_ID: 3;
SOURCE 10 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
SOURCE 11 ORGANISM_TAXID: 562;
SOURCE 12 EXPRESSION_SYSTEM: LAMA GLAMA;
SOURCE 13 EXPRESSION_SYSTEM_TAXID: 9844
KEYWDS HEMOGLOBIN, NANOBODY, OXYGEN TRANSPORT
EXPDTA X-RAY DIFFRACTION
AUTHOR R.GRINTER,S.BINKS,D.FOX
REVDAT 2 09-OCT-24 8VYL 1 JRNL
REVDAT 1 17-JUL-24 8VYL 0
JRNL AUTH D.R.FOX,I.SAMUELS,S.BINKS,R.GRINTER
JRNL TITL THE STRUCTURE OF A HAEMOGLOBIN-NANOBODY COMPLEX REVEALS
JRNL TITL 2 HUMAN BETA-SUBUNIT-SPECIFIC INTERACTIONS.
JRNL REF FEBS LETT. V. 598 2240 2024
JRNL REFN ISSN 0014-5793
JRNL PMID 38880764
JRNL DOI 10.1002/1873-3468.14958
REMARK 2
REMARK 2 RESOLUTION. 2.02 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PHENIX (1.20.1_4487: ???)
REMARK 3 AUTHORS : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN
REMARK 3 : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,
REMARK 3 : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,
REMARK 3 : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,
REMARK 3 : REETAL PAI,RANDY READ,JANE RICHARDSON,
REMARK 3 : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,
REMARK 3 : NICHOLAS SAUTER,JACOB SMITH,LAURENT
REMARK 3 : STORONI,TOM TERWILLIGER,PETER ZWART
REMARK 3
REMARK 3 REFINEMENT TARGET : ML
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.02
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 49.89
REMARK 3 MIN(FOBS/SIGMA_FOBS) : 1.350
REMARK 3 COMPLETENESS FOR RANGE (%) : 99.6
REMARK 3 NUMBER OF REFLECTIONS : 52415
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 R VALUE (WORKING + TEST SET) : 0.211
REMARK 3 R VALUE (WORKING SET) : 0.208
REMARK 3 FREE R VALUE : 0.266
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.150
REMARK 3 FREE R VALUE TEST SET COUNT : 2698
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT (IN BINS).
REMARK 3 BIN RESOLUTION RANGE COMPL. NWORK NFREE RWORK RFREE
REMARK 3 1 49.8900 - 5.4000 1.00 2699 160 0.1689 0.1988
REMARK 3 2 5.4000 - 4.2900 1.00 2683 117 0.1772 0.2334
REMARK 3 3 4.2900 - 3.7500 1.00 2654 129 0.1745 0.2542
REMARK 3 4 3.7400 - 3.4000 1.00 2638 129 0.1910 0.2364
REMARK 3 5 3.4000 - 3.1600 1.00 2653 145 0.2221 0.2764
REMARK 3 6 3.1600 - 2.9700 1.00 2593 171 0.2246 0.2849
REMARK 3 7 2.9700 - 2.8200 1.00 2617 157 0.2231 0.2535
REMARK 3 8 2.8200 - 2.7000 1.00 2610 153 0.2293 0.3214
REMARK 3 9 2.7000 - 2.6000 1.00 2646 123 0.2420 0.3292
REMARK 3 10 2.6000 - 2.5100 1.00 2585 141 0.2408 0.2704
REMARK 3 11 2.5100 - 2.4300 1.00 2633 144 0.2288 0.3046
REMARK 3 12 2.4300 - 2.3600 1.00 2576 144 0.2259 0.2969
REMARK 3 13 2.3600 - 2.3000 1.00 2658 136 0.2325 0.2857
REMARK 3 14 2.3000 - 2.2400 1.00 2624 138 0.2285 0.2806
REMARK 3 15 2.2400 - 2.1900 1.00 2596 130 0.2358 0.3049
REMARK 3 16 2.1900 - 2.1400 1.00 2562 163 0.2428 0.2812
REMARK 3 17 2.1400 - 2.1000 1.00 2668 130 0.2632 0.3322
REMARK 3 18 2.1000 - 2.0600 1.00 2589 150 0.2717 0.3358
REMARK 3 19 2.0600 - 2.0200 0.93 2433 138 0.2810 0.3285
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : FLAT BULK SOLVENT MODEL
REMARK 3 SOLVENT RADIUS : 1.10
REMARK 3 SHRINKAGE RADIUS : 0.90
REMARK 3 K_SOL : NULL
REMARK 3 B_SOL : NULL
REMARK 3
REMARK 3 ERROR ESTIMATES.
REMARK 3 COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED) : 0.270
REMARK 3 PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 25.530
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : NULL
REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : NULL
REMARK 3 B22 (A**2) : NULL
REMARK 3 B33 (A**2) : NULL
REMARK 3 B12 (A**2) : NULL
REMARK 3 B13 (A**2) : NULL
REMARK 3 B23 (A**2) : NULL
REMARK 3
REMARK 3 TWINNING INFORMATION.
REMARK 3 FRACTION: NULL
REMARK 3 OPERATOR: NULL
REMARK 3
REMARK 3 DEVIATIONS FROM IDEAL VALUES.
REMARK 3 RMSD COUNT
REMARK 3 BOND : 0.005 6583
REMARK 3 ANGLE : 0.723 9004
REMARK 3 CHIRALITY : 0.042 975
REMARK 3 PLANARITY : 0.006 1137
REMARK 3 DIHEDRAL : 10.684 895
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : 1
REMARK 3 TLS GROUP : 1
REMARK 3 SELECTION: ALL
REMARK 3 ORIGIN FOR THE GROUP (A): -25.7926 -24.4751 3.8418
REMARK 3 T TENSOR
REMARK 3 T11: 0.2069 T22: 0.2319
REMARK 3 T33: 0.2748 T12: 0.0275
REMARK 3 T13: 0.0053 T23: 0.0151
REMARK 3 L TENSOR
REMARK 3 L11: 0.8071 L22: 0.8304
REMARK 3 L33: 0.4821 L12: -0.3495
REMARK 3 L13: -0.0163 L23: -0.1927
REMARK 3 S TENSOR
REMARK 3 S11: 0.0478 S12: 0.1371 S13: 0.3128
REMARK 3 S21: -0.0977 S22: -0.0808 S23: -0.2481
REMARK 3 S31: -0.0704 S32: 0.0260 S33: 0.0242
REMARK 3
REMARK 3 NCS DETAILS
REMARK 3 NUMBER OF NCS GROUPS : NULL
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 8VYL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-FEB-24.
REMARK 100 THE DEPOSITION ID IS D_1000280379.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 19-JUL-23
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : 5.5
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : AUSTRALIAN SYNCHROTRON
REMARK 200 BEAMLINE : MX2
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.9537
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : YES
REMARK 200
REMARK 200 DETECTOR TYPE : PIXEL
REMARK 200 DETECTOR MANUFACTURER : DECTRIS EIGER X 4M
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : XDS
REMARK 200 DATA SCALING SOFTWARE : XSCALE
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 52426
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.020
REMARK 200 RESOLUTION RANGE LOW (A) : 49.890
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 99.6
REMARK 200 DATA REDUNDANCY : 7.000
REMARK 200 R MERGE (I) : 0.11600
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 8.3000
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.02
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.08
REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : 1.26500
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : 1.000
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
REMARK 200 SOFTWARE USED: PHENIX (1.20.1_4487: ???)
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: FLAT PLATES
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 45.41
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.25
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1-0.3M NH4 ACET. PH 5.5, 0.1-0.3M NA
REMARK 280 ACET., 25% W/V PEG3350, VAPOR DIFFUSION, SITTING DROP,
REMARK 280 TEMPERATURE 293K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,Y,-Z
REMARK 290 3555 X+1/2,Y+1/2,Z
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 0.00000
REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 94.38050
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 37.41850
REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 94.38050
REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 37.41850
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C, B, D, F, E
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 0
REMARK 465 SER A 138
REMARK 465 LYS A 139
REMARK 465 TYR A 140
REMARK 465 ARG A 141
REMARK 465 MET C 0
REMARK 465 ARG C 141
REMARK 465 MET B 0
REMARK 465 VAL B 1
REMARK 465 MET D 0
REMARK 465 MET F 1
REMARK 465 GLY F 2
REMARK 465 ALA F 3
REMARK 465 GLN F 4
REMARK 465 GLY F 130
REMARK 465 GLY F 131
REMARK 465 SER F 132
REMARK 465 LEU F 133
REMARK 465 GLU F 134
REMARK 465 HIS F 135
REMARK 465 HIS F 136
REMARK 465 HIS F 137
REMARK 465 HIS F 138
REMARK 465 HIS F 139
REMARK 465 HIS F 140
REMARK 465 MET E 1
REMARK 465 GLY E 2
REMARK 465 GLY E 130
REMARK 465 GLY E 131
REMARK 465 SER E 132
REMARK 465 LEU E 133
REMARK 465 GLU E 134
REMARK 465 HIS E 135
REMARK 465 HIS E 136
REMARK 465 HIS E 137
REMARK 465 HIS E 138
REMARK 465 HIS E 139
REMARK 465 HIS E 140
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 O HOH C 348 O HOH C 364 2.18
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 GLU F 49 CA - CB - CG ANGL. DEV. = 15.2 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 ASP A 75 51.05 -146.90
REMARK 500 PHE A 117 53.43 -94.85
REMARK 500 ASP C 75 49.55 -143.78
REMARK 500 PHE C 117 50.15 -99.21
REMARK 500 LEU D 3 -159.97 -117.33
REMARK 500 GLU D 6 -8.11 76.15
REMARK 500 GLU D 7 -60.68 -107.65
REMARK 500 GLU F 49 118.25 -161.29
REMARK 500 SER F 91 66.29 -62.24
REMARK 500 ALA F 95 167.58 178.93
REMARK 500 ALA F 108 -35.53 62.53
REMARK 500 SER F 128 55.19 -104.73
REMARK 500 ALA E 95 170.91 179.57
REMARK 500 SER E 128 52.41 -105.87
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 ARG F 48 GLU F 49 -145.36
REMARK 500 SER F 74 THR F 75 139.65
REMARK 500
REMARK 500 REMARK: NULL
REMARK 525
REMARK 525 SOLVENT
REMARK 525
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE
REMARK 525 NUMBER; I=INSERTION CODE):
REMARK 525
REMARK 525 M RES CSSEQI
REMARK 525 HOH A 401 DISTANCE = 5.82 ANGSTROMS
REMARK 525 HOH D 340 DISTANCE = 5.89 ANGSTROMS
REMARK 525 HOH E 307 DISTANCE = 6.13 ANGSTROMS
REMARK 525 HOH E 308 DISTANCE = 6.52 ANGSTROMS
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 HEM A 201 FE
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HIS A 87 NE2
REMARK 620 2 HEM A 201 NA 84.0
REMARK 620 3 HEM A 201 NB 90.4 90.0
REMARK 620 4 HEM A 201 NC 97.2 177.9 91.7
REMARK 620 5 HEM A 201 ND 92.4 89.2 177.0 89.1
REMARK 620 6 HOH A 307 O 177.8 94.3 88.3 84.6 88.9
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 HEM C 201 FE
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HIS C 87 NE2
REMARK 620 2 HEM C 201 NA 88.7
REMARK 620 3 HEM C 201 NB 88.8 90.1
REMARK 620 4 HEM C 201 NC 90.8 178.8 91.0
REMARK 620 5 HEM C 201 ND 91.7 89.4 179.3 89.5
REMARK 620 6 HOH C 304 O 174.4 96.8 90.3 83.6 89.3
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 HEM B 201 FE
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HIS B 92 NE2
REMARK 620 2 HEM B 201 NA 86.7
REMARK 620 3 HEM B 201 NB 91.1 88.4
REMARK 620 4 HEM B 201 NC 94.4 177.8 89.7
REMARK 620 5 HEM B 201 ND 91.8 88.7 175.7 93.2
REMARK 620 6 HOH B 336 O 178.6 94.6 88.6 84.3 88.6
REMARK 620 N 1 2 3 4 5
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 HEM D 201 FE
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 HIS D 92 NE2
REMARK 620 2 HEM D 201 NA 81.7
REMARK 620 3 HEM D 201 NB 84.0 87.7
REMARK 620 4 HEM D 201 NC 97.5 176.9 89.2
REMARK 620 5 HEM D 201 ND 94.2 90.7 177.8 92.3
REMARK 620 6 HOH D 324 O 169.5 89.4 90.1 91.1 91.4
REMARK 620 N 1 2 3 4 5
DBREF 8VYL A 0 141 UNP P69905 HBA_HUMAN 1 142
DBREF 8VYL C 0 141 UNP P69905 HBA_HUMAN 1 142
DBREF 8VYL B 0 146 UNP P68871 HBB_HUMAN 1 147
DBREF 8VYL D 0 146 UNP P68871 HBB_HUMAN 1 147
DBREF 8VYL F 1 140 PDB 8VYL 8VYL 1 140
DBREF 8VYL E 1 140 PDB 8VYL 8VYL 1 140
SEQRES 1 A 142 MET VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA
SEQRES 2 A 142 ALA TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY
SEQRES 3 A 142 ALA GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR
SEQRES 4 A 142 THR LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY
SEQRES 5 A 142 SER ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP
SEQRES 6 A 142 ALA LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO
SEQRES 7 A 142 ASN ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS
SEQRES 8 A 142 LEU ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS
SEQRES 9 A 142 CYS LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU
SEQRES 10 A 142 PHE THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU
SEQRES 11 A 142 ALA SER VAL SER THR VAL LEU THR SER LYS TYR ARG
SEQRES 1 C 142 MET VAL LEU SER PRO ALA ASP LYS THR ASN VAL LYS ALA
SEQRES 2 C 142 ALA TRP GLY LYS VAL GLY ALA HIS ALA GLY GLU TYR GLY
SEQRES 3 C 142 ALA GLU ALA LEU GLU ARG MET PHE LEU SER PHE PRO THR
SEQRES 4 C 142 THR LYS THR TYR PHE PRO HIS PHE ASP LEU SER HIS GLY
SEQRES 5 C 142 SER ALA GLN VAL LYS GLY HIS GLY LYS LYS VAL ALA ASP
SEQRES 6 C 142 ALA LEU THR ASN ALA VAL ALA HIS VAL ASP ASP MET PRO
SEQRES 7 C 142 ASN ALA LEU SER ALA LEU SER ASP LEU HIS ALA HIS LYS
SEQRES 8 C 142 LEU ARG VAL ASP PRO VAL ASN PHE LYS LEU LEU SER HIS
SEQRES 9 C 142 CYS LEU LEU VAL THR LEU ALA ALA HIS LEU PRO ALA GLU
SEQRES 10 C 142 PHE THR PRO ALA VAL HIS ALA SER LEU ASP LYS PHE LEU
SEQRES 11 C 142 ALA SER VAL SER THR VAL LEU THR SER LYS TYR ARG
SEQRES 1 B 147 MET VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR
SEQRES 2 B 147 ALA LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY
SEQRES 3 B 147 GLU ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR
SEQRES 4 B 147 GLN ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO
SEQRES 5 B 147 ASP ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY
SEQRES 6 B 147 LYS LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS
SEQRES 7 B 147 LEU ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU
SEQRES 8 B 147 LEU HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE
SEQRES 9 B 147 ARG LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS
SEQRES 10 B 147 HIS PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA
SEQRES 11 B 147 TYR GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA
SEQRES 12 B 147 HIS LYS TYR HIS
SEQRES 1 D 147 MET VAL HIS LEU THR PRO GLU GLU LYS SER ALA VAL THR
SEQRES 2 D 147 ALA LEU TRP GLY LYS VAL ASN VAL ASP GLU VAL GLY GLY
SEQRES 3 D 147 GLU ALA LEU GLY ARG LEU LEU VAL VAL TYR PRO TRP THR
SEQRES 4 D 147 GLN ARG PHE PHE GLU SER PHE GLY ASP LEU SER THR PRO
SEQRES 5 D 147 ASP ALA VAL MET GLY ASN PRO LYS VAL LYS ALA HIS GLY
SEQRES 6 D 147 LYS LYS VAL LEU GLY ALA PHE SER ASP GLY LEU ALA HIS
SEQRES 7 D 147 LEU ASP ASN LEU LYS GLY THR PHE ALA THR LEU SER GLU
SEQRES 8 D 147 LEU HIS CYS ASP LYS LEU HIS VAL ASP PRO GLU ASN PHE
SEQRES 9 D 147 ARG LEU LEU GLY ASN VAL LEU VAL CYS VAL LEU ALA HIS
SEQRES 10 D 147 HIS PHE GLY LYS GLU PHE THR PRO PRO VAL GLN ALA ALA
SEQRES 11 D 147 TYR GLN LYS VAL VAL ALA GLY VAL ALA ASN ALA LEU ALA
SEQRES 12 D 147 HIS LYS TYR HIS
SEQRES 1 F 140 MET GLY ALA GLN VAL GLN LEU GLN GLU SER GLY GLY GLY
SEQRES 2 F 140 LEU VAL GLN PRO GLY GLY SER LEU ARG LEU SER CYS ALA
SEQRES 3 F 140 ALA SER GLY PHE ILE PHE SER THR TYR SER MET GLY TRP
SEQRES 4 F 140 PHE ARG GLN ALA PRO GLY LYS GLU ARG GLU PHE VAL ALA
SEQRES 5 F 140 ALA SER THR TRP GLY GLY VAL THR THR ASN TYR ALA ASP
SEQRES 6 F 140 SER VAL LYS GLY ARG PHE THR ILE SER THR ASP ASN ALA
SEQRES 7 F 140 LYS ASN THR VAL TYR LEU GLN MET ASN SER LEU ASN SER
SEQRES 8 F 140 GLY ASP THR ALA VAL TYR TYR CYS ALA ALA ALA ARG PHE
SEQRES 9 F 140 LEU GLN ASN ALA ARG LEU THR THR GLY PRO TYR ASP TYR
SEQRES 10 F 140 TRP GLY GLN GLY THR GLN VAL THR VAL SER SER GLY GLY
SEQRES 11 F 140 GLY SER LEU GLU HIS HIS HIS HIS HIS HIS
SEQRES 1 E 140 MET GLY ALA GLN VAL GLN LEU GLN GLU SER GLY GLY GLY
SEQRES 2 E 140 LEU VAL GLN PRO GLY GLY SER LEU ARG LEU SER CYS ALA
SEQRES 3 E 140 ALA SER GLY PHE ILE PHE SER THR TYR SER MET GLY TRP
SEQRES 4 E 140 PHE ARG GLN ALA PRO GLY LYS GLU ARG GLU PHE VAL ALA
SEQRES 5 E 140 ALA SER THR TRP GLY GLY VAL THR THR ASN TYR ALA ASP
SEQRES 6 E 140 SER VAL LYS GLY ARG PHE THR ILE SER THR ASP ASN ALA
SEQRES 7 E 140 LYS ASN THR VAL TYR LEU GLN MET ASN SER LEU ASN SER
SEQRES 8 E 140 GLY ASP THR ALA VAL TYR TYR CYS ALA ALA ALA ARG PHE
SEQRES 9 E 140 LEU GLN ASN ALA ARG LEU THR THR GLY PRO TYR ASP TYR
SEQRES 10 E 140 TRP GLY GLN GLY THR GLN VAL THR VAL SER SER GLY GLY
SEQRES 11 E 140 GLY SER LEU GLU HIS HIS HIS HIS HIS HIS
HET HEM A 201 73
HET ACE A 202 7
HET HEM C 201 43
HET HEM B 201 43
HET HEM D 201 43
HETNAM HEM PROTOPORPHYRIN IX CONTAINING FE
HETNAM ACE ACETYL GROUP
HETSYN HEM HEME
FORMUL 7 HEM 4(C34 H32 FE N4 O4)
FORMUL 8 ACE C2 H4 O
FORMUL 12 HOH *440(H2 O)
HELIX 1 AA1 SER A 3 GLY A 15 1 13
HELIX 2 AA2 LYS A 16 ALA A 19 5 4
HELIX 3 AA3 HIS A 20 PHE A 36 1 17
HELIX 4 AA4 PRO A 37 PHE A 43 5 7
HELIX 5 AA5 SER A 52 HIS A 72 1 21
HELIX 6 AA6 ASP A 75 LEU A 80 1 6
HELIX 7 AA7 LEU A 80 HIS A 89 1 10
HELIX 8 AA8 PRO A 95 LEU A 113 1 19
HELIX 9 AA9 PRO A 114 PHE A 117 5 4
HELIX 10 AB1 THR A 118 THR A 137 1 20
HELIX 11 AB2 SER C 3 GLY C 15 1 13
HELIX 12 AB3 LYS C 16 ALA C 19 5 4
HELIX 13 AB4 HIS C 20 PHE C 36 1 17
HELIX 14 AB5 PRO C 37 PHE C 43 5 7
HELIX 15 AB6 SER C 52 HIS C 72 1 21
HELIX 16 AB7 ASP C 75 LEU C 80 1 6
HELIX 17 AB8 LEU C 80 HIS C 89 1 10
HELIX 18 AB9 PRO C 95 LEU C 113 1 19
HELIX 19 AC1 PRO C 114 PHE C 117 5 4
HELIX 20 AC2 THR C 118 THR C 137 1 20
HELIX 21 AC3 THR B 4 GLY B 16 1 13
HELIX 22 AC4 ASN B 19 TYR B 35 1 17
HELIX 23 AC5 PRO B 36 GLY B 46 5 11
HELIX 24 AC6 THR B 50 ASN B 57 1 8
HELIX 25 AC7 ASN B 57 ALA B 76 1 20
HELIX 26 AC8 ASN B 80 PHE B 85 1 6
HELIX 27 AC9 PHE B 85 LYS B 95 1 11
HELIX 28 AD1 PRO B 100 GLY B 119 1 20
HELIX 29 AD2 LYS B 120 PHE B 122 5 3
HELIX 30 AD3 THR B 123 ALA B 142 1 20
HELIX 31 AD4 HIS B 143 HIS B 146 5 4
HELIX 32 AD5 GLU D 7 GLY D 16 1 10
HELIX 33 AD6 ASN D 19 TYR D 35 1 17
HELIX 34 AD7 PRO D 36 GLY D 46 5 11
HELIX 35 AD8 THR D 50 ASN D 57 1 8
HELIX 36 AD9 ASN D 57 ALA D 76 1 20
HELIX 37 AE1 ASN D 80 PHE D 85 1 6
HELIX 38 AE2 PHE D 85 LYS D 95 1 11
HELIX 39 AE3 PRO D 100 GLY D 119 1 20
HELIX 40 AE4 LYS D 120 PHE D 122 5 3
HELIX 41 AE5 THR D 123 ALA D 142 1 20
HELIX 42 AE6 HIS D 143 HIS D 146 5 4
HELIX 43 AE7 ILE F 31 SER F 33 5 3
HELIX 44 AE8 TRP F 56 VAL F 59 5 4
HELIX 45 AE9 ILE E 31 SER E 33 5 3
HELIX 46 AF1 TRP E 56 VAL E 59 5 4
HELIX 47 AF2 ASN E 90 THR E 94 5 5
HELIX 48 AF3 GLN E 106 THR E 112 5 7
SHEET 1 AA1 4 GLN F 6 SER F 10 0
SHEET 2 AA1 4 LEU F 21 SER F 28 -1 O ALA F 26 N GLN F 8
SHEET 3 AA1 4 THR F 81 MET F 86 -1 O MET F 86 N LEU F 21
SHEET 4 AA1 4 PHE F 71 ILE F 73 -1 N THR F 72 O GLN F 85
SHEET 1 AA2 6 LEU F 14 VAL F 15 0
SHEET 2 AA2 6 THR F 122 VAL F 126 1 O THR F 125 N VAL F 15
SHEET 3 AA2 6 ALA F 95 ARG F 103 -1 N TYR F 97 O THR F 122
SHEET 4 AA2 6 TYR F 35 GLN F 42 -1 N PHE F 40 O TYR F 98
SHEET 5 AA2 6 ARG F 48 SER F 54 -1 O GLU F 49 N ARG F 41
SHEET 6 AA2 6 THR F 61 TYR F 63 -1 O ASN F 62 N ALA F 53
SHEET 1 AA3 4 LEU F 14 VAL F 15 0
SHEET 2 AA3 4 THR F 122 VAL F 126 1 O THR F 125 N VAL F 15
SHEET 3 AA3 4 ALA F 95 ARG F 103 -1 N TYR F 97 O THR F 122
SHEET 4 AA3 4 TYR F 117 TRP F 118 -1 O TYR F 117 N ALA F 101
SHEET 1 AA4 4 GLN E 6 SER E 10 0
SHEET 2 AA4 4 LEU E 21 SER E 28 -1 O ALA E 26 N GLN E 8
SHEET 3 AA4 4 THR E 81 MET E 86 -1 O MET E 86 N LEU E 21
SHEET 4 AA4 4 PHE E 71 ASP E 76 -1 N THR E 72 O GLN E 85
SHEET 1 AA5 6 LEU E 14 VAL E 15 0
SHEET 2 AA5 6 THR E 122 VAL E 126 1 O THR E 125 N VAL E 15
SHEET 3 AA5 6 ALA E 95 ARG E 103 -1 N ALA E 95 O VAL E 124
SHEET 4 AA5 6 TYR E 35 GLN E 42 -1 N SER E 36 O ALA E 102
SHEET 5 AA5 6 GLU E 49 SER E 54 -1 O ALA E 52 N TRP E 39
SHEET 6 AA5 6 THR E 61 TYR E 63 -1 O ASN E 62 N ALA E 53
SHEET 1 AA6 4 LEU E 14 VAL E 15 0
SHEET 2 AA6 4 THR E 122 VAL E 126 1 O THR E 125 N VAL E 15
SHEET 3 AA6 4 ALA E 95 ARG E 103 -1 N ALA E 95 O VAL E 124
SHEET 4 AA6 4 TYR E 117 TRP E 118 -1 O TYR E 117 N ALA E 101
SSBOND 1 CYS F 25 CYS F 99 1555 1555 2.03
SSBOND 2 CYS E 25 CYS E 99 1555 1555 2.02
LINK NE2 HIS A 87 FE HEM A 201 1555 1555 2.01
LINK FE HEM A 201 O HOH A 307 1555 1555 2.30
LINK NE2 HIS C 87 FE HEM C 201 1555 1555 2.07
LINK FE HEM C 201 O HOH C 304 1555 1555 2.46
LINK NE2 HIS B 92 FE HEM B 201 1555 1555 2.09
LINK FE HEM B 201 O HOH B 336 1555 1555 2.35
LINK NE2 HIS D 92 FE HEM D 201 1555 1555 2.42
LINK FE HEM D 201 O HOH D 324 1555 1555 2.13
CRYST1 188.761 74.837 57.875 90.00 91.44 90.00 C 1 2 1 8
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 0.005298 0.000000 0.000133 0.00000
SCALE2 0.000000 0.013362 0.000000 0.00000
SCALE3 0.000000 0.000000 0.017284 0.00000
TER 1031 THR A 137
TER 2089 TYR C 140
TER 3206 HIS B 146
TER 4330 HIS D 146
TER 5273 GLY F 129
ATOM 5274 N ALA E 3 -40.231 -48.599 43.588 1.00 77.85 N
ATOM 5275 CA ALA E 3 -38.800 -48.870 43.668 1.00 81.00 C
ATOM 5276 C ALA E 3 -38.392 -49.988 42.710 1.00 82.96 C
ATOM 5277 O ALA E 3 -37.674 -49.758 41.733 1.00 75.18 O
ATOM 5278 CB ALA E 3 -38.409 -49.226 45.095 1.00 76.24 C
ATOM 5279 N GLN E 4 -38.860 -51.200 43.000 1.00 80.58 N
ATOM 5280 CA GLN E 4 -38.491 -52.361 42.202 1.00 68.43 C
ATOM 5281 C GLN E 4 -38.929 -52.188 40.751 1.00 71.06 C
ATOM 5282 O GLN E 4 -39.971 -51.596 40.453 1.00 65.71 O
ATOM 5283 CB GLN E 4 -39.109 -53.635 42.788 1.00 69.27 C
ATOM 5284 CG GLN E 4 -40.635 -53.624 42.915 1.00 73.86 C
ATOM 5285 CD GLN E 4 -41.138 -52.671 43.989 1.00 84.02 C
ATOM 5286 OE1 GLN E 4 -41.350 -51.485 43.731 1.00 82.46 O
ATOM 5287 NE2 GLN E 4 -41.327 -53.185 45.203 1.00 80.77 N
ATOM 5288 N VAL E 5 -38.109 -52.707 39.844 1.00 60.70 N
ATOM 5289 CA VAL E 5 -38.468 -52.769 38.433 1.00 52.00 C
ATOM 5290 C VAL E 5 -39.357 -53.982 38.213 1.00 50.73 C
ATOM 5291 O VAL E 5 -39.054 -55.082 38.692 1.00 46.25 O
ATOM 5292 CB VAL E 5 -37.210 -52.841 37.553 1.00 46.54 C
ATOM 5293 CG1 VAL E 5 -37.593 -52.905 36.081 1.00 46.25 C
ATOM 5294 CG2 VAL E 5 -36.302 -51.656 37.832 1.00 48.23 C
ATOM 5295 N GLN E 6 -40.471 -53.781 37.517 1.00 43.66 N
ATOM 5296 CA GLN E 6 -41.402 -54.857 37.217 1.00 38.84 C
ATOM 5297 C GLN E 6 -41.639 -54.935 35.714 1.00 36.03 C
ATOM 5298 O GLN E 6 -41.769 -53.908 35.040 1.00 34.47 O
ATOM 5299 CB GLN E 6 -42.731 -54.664 37.953 1.00 45.85 C
ATOM 5300 CG GLN E 6 -42.651 -54.940 39.455 1.00 46.97 C
ATOM 5301 CD GLN E 6 -43.991 -55.321 40.040 1.00 55.45 C
ATOM 5302 OE1 GLN E 6 -44.503 -54.648 40.934 1.00 64.05 O
ATOM 5303 NE2 GLN E 6 -44.574 -56.404 39.533 1.00 52.44 N
ATOM 5304 N LEU E 7 -41.674 -56.163 35.205 1.00 35.67 N
ATOM 5305 CA LEU E 7 -42.066 -56.489 33.834 1.00 31.64 C
ATOM 5306 C LEU E 7 -43.169 -57.533 33.976 1.00 31.32 C
ATOM 5307 O LEU E 7 -42.888 -58.693 34.289 1.00 38.16 O
ATOM 5308 CB LEU E 7 -40.897 -57.023 33.015 1.00 31.62 C
ATOM 5309 CG LEU E 7 -39.694 -56.109 32.797 1.00 32.20 C
ATOM 5310 CD1 LEU E 7 -38.675 -56.806 31.909 1.00 26.13 C
ATOM 5311 CD2 LEU E 7 -40.142 -54.788 32.190 1.00 30.96 C
ATOM 5312 N GLN E 8 -44.421 -57.123 33.832 1.00 30.58 N
ATOM 5313 CA GLN E 8 -45.549 -58.021 34.041 1.00 33.38 C
ATOM 5314 C GLN E 8 -46.112 -58.487 32.705 1.00 30.10 C
ATOM 5315 O GLN E 8 -46.603 -57.672 31.920 1.00 24.33 O
ATOM 5316 CB GLN E 8 -46.629 -57.334 34.872 1.00 31.55 C
ATOM 5317 CG GLN E 8 -46.071 -56.602 36.084 1.00 41.89 C
ATOM 5318 CD GLN E 8 -47.120 -56.369 37.148 1.00 45.03 C
ATOM 5319 OE1 GLN E 8 -47.792 -57.305 37.589 1.00 45.94 O
ATOM 5320 NE2 GLN E 8 -47.270 -55.116 37.567 1.00 49.93 N
ATOM 5321 N GLU E 9 -46.074 -59.798 32.466 1.00 30.90 N
ATOM 5322 CA GLU E 9 -46.645 -60.372 31.255 1.00 30.40 C
ATOM 5323 C GLU E 9 -48.084 -60.782 31.520 1.00 28.56 C
ATOM 5324 O GLU E 9 -48.400 -61.350 32.572 1.00 25.41 O
ATOM 5325 CB GLU E 9 -45.855 -61.598 30.790 1.00 26.72 C
ATOM 5326 CG GLU E 9 -44.380 -61.363 30.596 1.00 27.16 C
ATOM 5327 CD GLU E 9 -43.569 -61.829 31.778 1.00 29.49 C
ATOM 5328 OE1 GLU E 9 -44.165 -62.055 32.858 1.00 29.59 O
ATOM 5329 OE2 GLU E 9 -42.333 -61.950 31.630 1.00 29.75 O
ATOM 5330 N SER E 10 -48.961 -60.471 30.567 1.00 27.81 N
ATOM 5331 CA SER E 10 -50.341 -60.930 30.603 1.00 26.76 C
ATOM 5332 C SER E 10 -50.755 -61.339 29.196 1.00 27.58 C
ATOM 5333 O SER E 10 -50.011 -61.158 28.224 1.00 28.38 O
ATOM 5334 CB SER E 10 -51.278 -59.854 31.172 1.00 29.35 C
ATOM 5335 OG SER E 10 -51.341 -58.745 30.293 1.00 38.12 O
ATOM 5336 N GLY E 11 -51.982 -61.829 29.077 1.00 28.77 N
ATOM 5337 CA GLY E 11 -52.404 -62.459 27.849 1.00 30.38 C
ATOM 5338 C GLY E 11 -51.954 -63.898 27.858 1.00 34.59 C
ATOM 5339 O GLY E 11 -51.319 -64.383 28.795 1.00 40.60 O
ATOM 5340 N GLY E 12 -52.302 -64.615 26.811 1.00 34.40 N
ATOM 5341 CA GLY E 12 -51.867 -65.988 26.720 1.00 42.66 C
ATOM 5342 C GLY E 12 -52.671 -66.922 27.606 1.00 35.82 C
ATOM 5343 O GLY E 12 -53.414 -66.524 28.509 1.00 31.68 O
ATOM 5344 N GLY E 13 -52.483 -68.205 27.342 1.00 36.84 N
ATOM 5345 CA GLY E 13 -53.364 -69.241 27.825 1.00 35.85 C
ATOM 5346 C GLY E 13 -53.319 -70.381 26.832 1.00 31.44 C
ATOM 5347 O GLY E 13 -52.226 -70.839 26.482 1.00 30.69 O
ATOM 5348 N LEU E 14 -54.483 -70.826 26.356 1.00 33.13 N
ATOM 5349 CA LEU E 14 -54.608 -71.954 25.438 1.00 35.97 C
ATOM 5350 C LEU E 14 -55.176 -71.509 24.097 1.00 38.91 C
ATOM 5351 O LEU E 14 -56.040 -70.630 24.040 1.00 37.60 O
ATOM 5352 CB LEU E 14 -55.515 -73.044 26.015 1.00 40.91 C
ATOM 5353 CG LEU E 14 -55.366 -73.350 27.498 1.00 40.88 C
ATOM 5354 CD1 LEU E 14 -56.675 -73.898 28.080 1.00 42.83 C
ATOM 5355 CD2 LEU E 14 -54.215 -74.318 27.692 1.00 34.67 C
ATOM 5356 N VAL E 15 -54.677 -72.115 23.019 1.00 39.32 N
ATOM 5357 CA VAL E 15 -55.142 -71.812 21.671 1.00 39.36 C
ATOM 5358 C VAL E 15 -55.076 -73.079 20.830 1.00 44.74 C
ATOM 5359 O VAL E 15 -54.310 -74.004 21.119 1.00 43.15 O
ATOM 5360 CB VAL E 15 -54.319 -70.683 21.010 1.00 41.61 C
ATOM 5361 CG1 VAL E 15 -54.749 -69.335 21.550 1.00 44.23 C
ATOM 5362 CG2 VAL E 15 -52.832 -70.911 21.233 1.00 39.56 C
ATOM 5363 N GLN E 16 -55.899 -73.120 19.792 1.00 45.75 N
ATOM 5364 CA GLN E 16 -55.805 -74.233 18.861 1.00 48.61 C
ATOM 5365 C GLN E 16 -54.792 -73.903 17.771 1.00 42.02 C
ATOM 5366 O GLN E 16 -54.532 -72.726 17.496 1.00 36.95 O
ATOM 5367 CB GLN E 16 -57.162 -74.518 18.224 1.00 50.64 C
ATOM 5368 CG GLN E 16 -58.242 -74.937 19.206 1.00 52.77 C
ATOM 5369 CD GLN E 16 -58.428 -76.438 19.253 1.00 60.34 C
ATOM 5370 OE1 GLN E 16 -57.533 -77.171 19.676 1.00 61.19 O
ATOM 5371 NE2 GLN E 16 -59.598 -76.907 18.823 1.00 65.41 N
ATOM 5372 N PRO E 17 -54.181 -74.913 17.153 1.00 46.02 N
ATOM 5373 CA PRO E 17 -53.266 -74.640 16.037 1.00 41.69 C
ATOM 5374 C PRO E 17 -53.951 -73.782 14.981 1.00 38.31 C
ATOM 5375 O PRO E 17 -55.131 -73.961 14.673 1.00 41.75 O
ATOM 5376 CB PRO E 17 -52.918 -76.035 15.508 1.00 39.80 C
ATOM 5377 CG PRO E 17 -53.143 -76.948 16.673 1.00 47.14 C
ATOM 5378 CD PRO E 17 -54.285 -76.352 17.452 1.00 43.89 C
ATOM 5379 N GLY E 18 -53.204 -72.822 14.449 1.00 33.67 N
ATOM 5380 CA GLY E 18 -53.748 -71.827 13.562 1.00 40.89 C
ATOM 5381 C GLY E 18 -54.308 -70.608 14.260 1.00 39.01 C
ATOM 5382 O GLY E 18 -54.490 -69.573 13.614 1.00 35.57 O
ATOM 5383 N GLY E 19 -54.573 -70.699 15.560 1.00 36.89 N
ATOM 5384 CA GLY E 19 -55.151 -69.601 16.303 1.00 35.71 C
ATOM 5385 C GLY E 19 -54.161 -68.477 16.560 1.00 37.80 C
ATOM 5386 O GLY E 19 -52.991 -68.516 16.171 1.00 35.55 O
ATOM 5387 N SER E 20 -54.660 -67.446 17.246 1.00 34.67 N
ATOM 5388 CA SER E 20 -53.894 -66.244 17.534 1.00 32.02 C
ATOM 5389 C SER E 20 -53.975 -65.930 19.022 1.00 34.69 C
ATOM 5390 O SER E 20 -54.888 -66.370 19.723 1.00 35.02 O
ATOM 5391 CB SER E 20 -54.420 -65.037 16.737 1.00 37.36 C
ATOM 5392 OG SER E 20 -53.866 -64.978 15.433 1.00 44.88 O
ATOM 5393 N LEU E 21 -53.034 -65.112 19.484 1.00 33.30 N
ATOM 5394 CA LEU E 21 -52.985 -64.695 20.878 1.00 32.72 C
ATOM 5395 C LEU E 21 -52.187 -63.405 20.948 1.00 32.82 C
ATOM 5396 O LEU E 21 -51.217 -63.223 20.207 1.00 30.12 O
ATOM 5397 CB LEU E 21 -52.341 -65.768 21.766 1.00 31.96 C
ATOM 5398 CG LEU E 21 -52.838 -65.978 23.195 1.00 36.86 C
ATOM 5399 CD1 LEU E 21 -54.340 -65.775 23.297 1.00 40.87 C
ATOM 5400 CD2 LEU E 21 -52.450 -67.358 23.692 1.00 40.16 C
ATOM 5401 N ARG E 22 -52.570 -62.535 21.878 1.00 28.74 N
ATOM 5402 CA ARG E 22 -51.881 -61.271 22.086 1.00 29.99 C
ATOM 5403 C ARG E 22 -51.302 -61.241 23.488 1.00 28.26 C
ATOM 5404 O ARG E 22 -52.044 -61.317 24.469 1.00 32.36 O
ATOM 5405 CB ARG E 22 -52.826 -60.085 21.887 1.00 30.73 C
ATOM 5406 CG ARG E 22 -52.103 -58.753 21.816 1.00 31.11 C
ATOM 5407 CD ARG E 22 -52.962 -57.737 21.106 1.00 34.54 C
ATOM 5408 NE ARG E 22 -52.917 -56.428 21.742 1.00 37.23 N
ATOM 5409 CZ ARG E 22 -52.338 -55.363 21.206 1.00 48.10 C
ATOM 5410 NH1 ARG E 22 -51.718 -55.429 20.036 1.00 47.62 N
ATOM 5411 NH2 ARG E 22 -52.387 -54.203 21.856 1.00 46.99 N
ATOM 5412 N LEU E 23 -49.989 -61.097 23.580 1.00 27.05 N
ATOM 5413 CA LEU E 23 -49.324 -60.913 24.856 1.00 28.68 C
ATOM 5414 C LEU E 23 -49.048 -59.434 25.079 1.00 26.74 C
ATOM 5415 O LEU E 23 -48.883 -58.665 24.131 1.00 25.40 O
ATOM 5416 CB LEU E 23 -48.016 -61.700 24.916 1.00 23.44 C
ATOM 5417 CG LEU E 23 -48.153 -63.212 24.697 1.00 28.57 C
ATOM 5418 CD1 LEU E 23 -46.802 -63.878 24.822 1.00 24.99 C
ATOM 5419 CD2 LEU E 23 -49.156 -63.829 25.671 1.00 29.22 C
ATOM 5420 N SER E 24 -49.023 -59.038 26.342 1.00 24.20 N
ATOM 5421 CA SER E 24 -48.642 -57.685 26.698 1.00 29.02 C
ATOM 5422 C SER E 24 -47.648 -57.753 27.842 1.00 28.69 C
ATOM 5423 O SER E 24 -47.642 -58.702 28.629 1.00 28.20 O
ATOM 5424 CB SER E 24 -49.849 -56.818 27.093 1.00 25.75 C
ATOM 5425 OG SER E 24 -50.795 -57.558 27.830 1.00 35.79 O
ATOM 5426 N CYS E 25 -46.780 -56.753 27.903 1.00 25.74 N
ATOM 5427 CA CYS E 25 -45.799 -56.648 28.974 1.00 27.34 C
ATOM 5428 C CYS E 25 -45.831 -55.222 29.492 1.00 26.81 C
ATOM 5429 O CYS E 25 -45.402 -54.299 28.790 1.00 29.47 O
ATOM 5430 CB CYS E 25 -44.405 -57.008 28.476 1.00 24.44 C
ATOM 5431 SG CYS E 25 -43.160 -56.682 29.699 1.00 28.93 S
ATOM 5432 N ALA E 26 -46.355 -55.038 30.703 1.00 28.55 N
ATOM 5433 CA ALA E 26 -46.400 -53.725 31.339 1.00 31.48 C
ATOM 5434 C ALA E 26 -45.104 -53.494 32.110 1.00 27.83 C
ATOM 5435 O ALA E 26 -44.748 -54.290 32.987 1.00 30.11 O
ATOM 5436 CB ALA E 26 -47.615 -53.610 32.260 1.00 29.29 C
ATOM 5437 N ALA E 27 -44.404 -52.409 31.788 1.00 27.60 N
ATOM 5438 CA ALA E 27 -43.115 -52.100 32.389 1.00 32.08 C
ATOM 5439 C ALA E 27 -43.257 -50.951 33.380 1.00 34.65 C
ATOM 5440 O ALA E 27 -44.045 -50.026 33.162 1.00 32.03 O
ATOM 5441 CB ALA E 27 -42.083 -51.740 31.317 1.00 25.39 C
ATOM 5442 N SER E 28 -42.490 -51.019 34.468 1.00 34.36 N
ATOM 5443 CA SER E 28 -42.448 -49.970 35.479 1.00 37.73 C
ATOM 5444 C SER E 28 -41.097 -50.016 36.186 1.00 44.67 C
ATOM 5445 O SER E 28 -40.452 -51.067 36.258 1.00 42.64 O
ATOM 5446 CB SER E 28 -43.588 -50.104 36.498 1.00 30.29 C
ATOM 5447 OG SER E 28 -43.464 -51.296 37.257 1.00 40.76 O
ATOM 5448 N GLY E 29 -40.676 -48.866 36.711 1.00 44.71 N
ATOM 5449 CA GLY E 29 -39.441 -48.777 37.464 1.00 43.98 C
ATOM 5450 C GLY E 29 -38.210 -48.347 36.688 1.00 49.90 C
ATOM 5451 O GLY E 29 -37.121 -48.290 37.277 1.00 48.09 O
ATOM 5452 N PHE E 30 -38.335 -48.056 35.392 1.00 45.84 N
ATOM 5453 CA PHE E 30 -37.246 -47.475 34.616 1.00 40.13 C
ATOM 5454 C PHE E 30 -37.829 -46.473 33.627 1.00 44.43 C
ATOM 5455 O PHE E 30 -39.036 -46.448 33.384 1.00 44.10 O
ATOM 5456 CB PHE E 30 -36.403 -48.548 33.892 1.00 40.67 C
ATOM 5457 CG PHE E 30 -37.202 -49.512 33.040 1.00 39.81 C
ATOM 5458 CD1 PHE E 30 -37.743 -49.113 31.824 1.00 40.68 C
ATOM 5459 CD2 PHE E 30 -37.381 -50.827 33.441 1.00 40.20 C
ATOM 5460 CE1 PHE E 30 -38.465 -50.006 31.031 1.00 33.07 C
ATOM 5461 CE2 PHE E 30 -38.102 -51.722 32.654 1.00 35.03 C
ATOM 5462 CZ PHE E 30 -38.645 -51.308 31.451 1.00 30.31 C
ATOM 5463 N ILE E 31 -36.962 -45.623 33.068 1.00 38.66 N
ATOM 5464 CA ILE E 31 -37.389 -44.689 32.029 1.00 42.54 C
ATOM 5465 C ILE E 31 -37.678 -45.469 30.750 1.00 38.82 C
ATOM 5466 O ILE E 31 -36.774 -45.730 29.946 1.00 38.53 O
ATOM 5467 CB ILE E 31 -36.339 -43.590 31.784 1.00 43.60 C
ATOM 5468 CG1 ILE E 31 -35.871 -42.980 33.109 1.00 45.68 C
ATOM 5469 CG2 ILE E 31 -36.913 -42.508 30.890 1.00 42.42 C
ATOM 5470 CD1 ILE E 31 -35.049 -41.719 32.934 1.00 43.34 C
ATOM 5471 N PHE E 32 -38.953 -45.819 30.552 1.00 40.89 N
ATOM 5472 CA PHE E 32 -39.354 -46.724 29.474 1.00 38.99 C
ATOM 5473 C PHE E 32 -38.801 -46.295 28.120 1.00 35.74 C
ATOM 5474 O PHE E 32 -38.437 -47.140 27.292 1.00 34.53 O
ATOM 5475 CB PHE E 32 -40.884 -46.808 29.430 1.00 32.15 C
ATOM 5476 CG PHE E 32 -41.423 -47.758 28.399 1.00 31.90 C
ATOM 5477 CD1 PHE E 32 -41.421 -49.125 28.623 1.00 32.52 C
ATOM 5478 CD2 PHE E 32 -41.953 -47.281 27.208 1.00 30.37 C
ATOM 5479 CE1 PHE E 32 -41.932 -49.996 27.672 1.00 28.16 C
ATOM 5480 CE2 PHE E 32 -42.464 -48.147 26.258 1.00 31.11 C
ATOM 5481 CZ PHE E 32 -42.453 -49.505 26.490 1.00 29.27 C
ATOM 5482 N SER E 33 -38.743 -44.986 27.866 1.00 35.15 N
ATOM 5483 CA SER E 33 -38.301 -44.489 26.566 1.00 36.73 C
ATOM 5484 C SER E 33 -36.864 -44.880 26.225 1.00 24.42 C
ATOM 5485 O SER E 33 -36.447 -44.692 25.076 1.00 34.77 O
ATOM 5486 CB SER E 33 -38.446 -42.962 26.522 1.00 41.20 C
ATOM 5487 OG SER E 33 -37.402 -42.331 27.250 1.00 37.52 O
ATOM 5488 N THR E 34 -36.104 -45.417 27.173 1.00 25.40 N
ATOM 5489 CA THR E 34 -34.700 -45.734 26.953 1.00 30.43 C
ATOM 5490 C THR E 34 -34.410 -47.228 26.961 1.00 33.15 C
ATOM 5491 O THR E 34 -33.235 -47.617 26.890 1.00 27.16 O
ATOM 5492 CB THR E 34 -33.833 -45.047 28.011 1.00 28.68 C
ATOM 5493 OG1 THR E 34 -34.223 -45.502 29.315 1.00 31.07 O
ATOM 5494 CG2 THR E 34 -34.013 -43.533 27.931 1.00 30.96 C
ATOM 5495 N TYR E 35 -35.431 -48.076 27.060 1.00 25.17 N
ATOM 5496 CA TYR E 35 -35.226 -49.516 27.127 1.00 25.94 C
ATOM 5497 C TYR E 35 -35.743 -50.190 25.862 1.00 25.50 C
ATOM 5498 O TYR E 35 -36.852 -49.904 25.397 1.00 22.83 O
ATOM 5499 CB TYR E 35 -35.895 -50.102 28.374 1.00 20.95 C
ATOM 5500 CG TYR E 35 -35.027 -49.947 29.601 1.00 30.96 C
ATOM 5501 CD1 TYR E 35 -34.916 -48.721 30.249 1.00 31.12 C
ATOM 5502 CD2 TYR E 35 -34.285 -51.014 30.091 1.00 31.92 C
ATOM 5503 CE1 TYR E 35 -34.102 -48.571 31.358 1.00 31.66 C
ATOM 5504 CE2 TYR E 35 -33.472 -50.873 31.204 1.00 31.07 C
ATOM 5505 CZ TYR E 35 -33.385 -49.649 31.830 1.00 33.92 C
ATOM 5506 OH TYR E 35 -32.580 -49.505 32.933 1.00 35.66 O
ATOM 5507 N SER E 36 -34.930 -51.084 25.314 1.00 20.78 N
ATOM 5508 CA SER E 36 -35.378 -51.995 24.276 1.00 23.48 C
ATOM 5509 C SER E 36 -36.149 -53.135 24.934 1.00 25.28 C
ATOM 5510 O SER E 36 -35.698 -53.699 25.937 1.00 24.84 O
ATOM 5511 CB SER E 36 -34.187 -52.532 23.485 1.00 22.07 C
ATOM 5512 OG SER E 36 -33.486 -51.475 22.848 1.00 21.68 O
ATOM 5513 N MET E 37 -37.337 -53.424 24.418 1.00 19.78 N
ATOM 5514 CA MET E 37 -38.200 -54.456 24.982 1.00 22.89 C
ATOM 5515 C MET E 37 -38.169 -55.689 24.090 1.00 19.81 C
ATOM 5516 O MET E 37 -38.271 -55.577 22.865 1.00 20.78 O
ATOM 5517 CB MET E 37 -39.632 -53.941 25.151 1.00 21.17 C
ATOM 5518 CG MET E 37 -39.713 -52.652 25.967 1.00 24.65 C
ATOM 5519 SD MET E 37 -39.190 -52.842 27.688 1.00 29.48 S
ATOM 5520 CE MET E 37 -40.198 -54.228 28.224 1.00 26.96 C
ATOM 5521 N GLY E 38 -38.018 -56.863 24.705 1.00 21.24 N
ATOM 5522 CA GLY E 38 -37.899 -58.094 23.956 1.00 19.94 C
ATOM 5523 C GLY E 38 -38.776 -59.197 24.521 1.00 20.24 C
ATOM 5524 O GLY E 38 -39.300 -59.109 25.633 1.00 20.13 O
ATOM 5525 N TRP E 39 -38.966 -60.223 23.690 1.00 24.64 N
ATOM 5526 CA TRP E 39 -39.726 -61.416 24.024 1.00 19.92 C
ATOM 5527 C TRP E 39 -38.863 -62.640 23.753 1.00 22.31 C
ATOM 5528 O TRP E 39 -38.343 -62.806 22.644 1.00 20.69 O
ATOM 5529 CB TRP E 39 -41.015 -61.499 23.201 1.00 20.87 C
ATOM 5530 CG TRP E 39 -42.067 -60.508 23.613 1.00 23.09 C
ATOM 5531 CD1 TRP E 39 -42.352 -59.313 23.011 1.00 23.66 C
ATOM 5532 CD2 TRP E 39 -42.981 -60.634 24.708 1.00 24.20 C
ATOM 5533 NE1 TRP E 39 -43.386 -58.688 23.665 1.00 23.34 N
ATOM 5534 CE2 TRP E 39 -43.790 -59.478 24.711 1.00 26.30 C
ATOM 5535 CE3 TRP E 39 -43.194 -61.612 25.688 1.00 25.26 C
ATOM 5536 CZ2 TRP E 39 -44.796 -59.272 25.657 1.00 26.68 C
ATOM 5537 CZ3 TRP E 39 -44.196 -61.406 26.626 1.00 27.77 C
ATOM 5538 CH2 TRP E 39 -44.981 -60.243 26.605 1.00 28.55 C
ATOM 5539 N PHE E 40 -38.704 -63.480 24.766 1.00 23.47 N
ATOM 5540 CA PHE E 40 -38.054 -64.773 24.670 1.00 23.65 C
ATOM 5541 C PHE E 40 -39.059 -65.855 25.047 1.00 26.32 C
ATOM 5542 O PHE E 40 -40.144 -65.577 25.560 1.00 23.07 O
ATOM 5543 CB PHE E 40 -36.815 -64.824 25.575 1.00 23.93 C
ATOM 5544 CG PHE E 40 -35.682 -63.963 25.084 1.00 26.17 C
ATOM 5545 CD1 PHE E 40 -35.731 -62.584 25.227 1.00 24.10 C
ATOM 5546 CD2 PHE E 40 -34.583 -64.531 24.465 1.00 24.44 C
ATOM 5547 CE1 PHE E 40 -34.695 -61.781 24.759 1.00 29.08 C
ATOM 5548 CE2 PHE E 40 -33.538 -63.742 23.998 1.00 22.49 C
ATOM 5549 CZ PHE E 40 -33.599 -62.357 24.151 1.00 23.31 C
ATOM 5550 N ARG E 41 -38.704 -67.109 24.798 1.00 25.97 N
ATOM 5551 CA ARG E 41 -39.580 -68.186 25.226 1.00 26.01 C
ATOM 5552 C ARG E 41 -38.730 -69.402 25.559 1.00 24.01 C
ATOM 5553 O ARG E 41 -37.620 -69.563 25.044 1.00 23.71 O
ATOM 5554 CB ARG E 41 -40.634 -68.511 24.158 1.00 24.68 C
ATOM 5555 CG ARG E 41 -40.109 -69.326 22.985 1.00 26.97 C
ATOM 5556 CD ARG E 41 -41.057 -69.272 21.801 1.00 24.70 C
ATOM 5557 NE ARG E 41 -40.478 -69.916 20.630 1.00 24.10 N
ATOM 5558 CZ ARG E 41 -41.136 -70.179 19.509 1.00 26.47 C
ATOM 5559 NH1 ARG E 41 -42.420 -69.891 19.375 1.00 24.64 N
ATOM 5560 NH2 ARG E 41 -40.495 -70.775 18.507 1.00 28.90 N
ATOM 5561 N GLN E 42 -39.248 -70.242 26.453 1.00 26.14 N
ATOM 5562 CA GLN E 42 -38.552 -71.453 26.861 1.00 26.07 C
ATOM 5563 C GLN E 42 -39.553 -72.583 27.025 1.00 30.32 C
ATOM 5564 O GLN E 42 -40.508 -72.469 27.806 1.00 26.95 O
ATOM 5565 CB GLN E 42 -37.780 -71.236 28.164 1.00 26.94 C
ATOM 5566 CG GLN E 42 -36.826 -72.362 28.510 1.00 28.34 C
ATOM 5567 CD GLN E 42 -35.842 -71.962 29.599 1.00 35.02 C
ATOM 5568 OE1 GLN E 42 -36.145 -71.120 30.444 1.00 35.59 O
ATOM 5569 NE2 GLN E 42 -34.661 -72.560 29.580 1.00 36.89 N
ATOM 5570 N ALA E 43 -39.341 -73.636 26.296 1.00 26.99 N
ATOM 5571 CA ALA E 43 -40.086 -74.878 26.369 1.00 30.96 C
ATOM 5572 C ALA E 43 -39.469 -75.790 27.422 1.00 34.32 C
ATOM 5573 O ALA E 43 -38.264 -75.719 27.685 1.00 32.03 O
ATOM 5574 CB ALA E 43 -40.096 -75.577 25.010 1.00 32.49 C
ATOM 5575 N PRO E 44 -40.269 -76.652 28.043 1.00 35.85 N
ATOM 5576 CA PRO E 44 -39.730 -77.529 29.088 1.00 36.55 C
ATOM 5577 C PRO E 44 -38.553 -78.338 28.559 1.00 38.41 C
ATOM 5578 O PRO E 44 -38.599 -78.877 27.449 1.00 34.46 O
ATOM 5579 CB PRO E 44 -40.923 -78.419 29.454 1.00 41.03 C
ATOM 5580 CG PRO E 44 -42.123 -77.608 29.067 1.00 40.05 C
ATOM 5581 CD PRO E 44 -41.711 -76.861 27.830 1.00 35.64 C
ATOM 5582 N GLY E 45 -37.465 -78.353 29.336 1.00 34.72 N
ATOM 5583 CA GLY E 45 -36.260 -79.079 28.986 1.00 41.50 C
ATOM 5584 C GLY E 45 -35.365 -78.419 27.956 1.00 46.36 C
ATOM 5585 O GLY E 45 -34.256 -78.917 27.712 1.00 39.12 O
ATOM 5586 N LYS E 46 -35.799 -77.326 27.341 1.00 39.65 N
ATOM 5587 CA LYS E 46 -35.094 -76.724 26.220 1.00 40.58 C
ATOM 5588 C LYS E 46 -34.476 -75.392 26.620 1.00 37.54 C
ATOM 5589 O LYS E 46 -34.794 -74.811 27.666 1.00 31.32 O
ATOM 5590 CB LYS E 46 -36.039 -76.526 25.031 1.00 37.65 C
ATOM 5591 CG LYS E 46 -36.694 -77.807 24.570 1.00 46.50 C
ATOM 5592 CD LYS E 46 -36.396 -78.094 23.109 1.00 48.11 C
ATOM 5593 CE LYS E 46 -37.263 -79.236 22.629 1.00 54.82 C
ATOM 5594 NZ LYS E 46 -37.216 -80.358 23.607 1.00 59.56 N
ATOM 5595 N GLU E 47 -33.603 -74.900 25.744 1.00 36.35 N
ATOM 5596 CA GLU E 47 -32.939 -73.636 25.993 1.00 38.86 C
ATOM 5597 C GLU E 47 -33.894 -72.494 25.688 1.00 32.94 C
ATOM 5598 O GLU E 47 -34.780 -72.605 24.834 1.00 28.24 O
ATOM 5599 CB GLU E 47 -31.697 -73.491 25.107 1.00 42.05 C
ATOM 5600 CG GLU E 47 -30.497 -74.319 25.513 1.00 47.33 C
ATOM 5601 CD GLU E 47 -30.299 -74.355 27.011 1.00 56.50 C
ATOM 5602 OE1 GLU E 47 -30.024 -73.288 27.607 1.00 59.69 O
ATOM 5603 OE2 GLU E 47 -30.410 -75.455 27.591 1.00 62.26 O
ATOM 5604 N ARG E 48 -33.664 -71.372 26.358 1.00 29.86 N
ATOM 5605 CA ARG E 48 -34.423 -70.164 26.094 1.00 27.75 C
ATOM 5606 C ARG E 48 -33.997 -69.592 24.746 1.00 26.70 C
ATOM 5607 O ARG E 48 -32.837 -69.703 24.340 1.00 32.42 O
ATOM 5608 CB ARG E 48 -34.202 -69.153 27.219 1.00 27.31 C
ATOM 5609 CG ARG E 48 -34.939 -67.842 27.049 1.00 31.19 C
ATOM 5610 CD ARG E 48 -34.801 -66.991 28.302 1.00 33.02 C
ATOM 5611 NE ARG E 48 -33.454 -66.441 28.415 1.00 43.15 N
ATOM 5612 CZ ARG E 48 -32.954 -65.913 29.524 1.00 45.16 C
ATOM 5613 NH1 ARG E 48 -33.672 -65.829 30.630 1.00 36.39 N
ATOM 5614 NH2 ARG E 48 -31.705 -65.452 29.518 1.00 51.56 N
ATOM 5615 N GLU E 49 -34.933 -68.962 24.046 1.00 25.22 N
ATOM 5616 CA GLU E 49 -34.682 -68.644 22.648 1.00 24.67 C
ATOM 5617 C GLU E 49 -35.429 -67.380 22.258 1.00 27.67 C
ATOM 5618 O GLU E 49 -36.534 -67.119 22.742 1.00 24.88 O
ATOM 5619 CB GLU E 49 -35.076 -69.790 21.708 1.00 27.38 C
ATOM 5620 CG GLU E 49 -36.561 -69.864 21.382 1.00 32.73 C
ATOM 5621 CD GLU E 49 -36.938 -71.113 20.589 1.00 36.67 C
ATOM 5622 OE1 GLU E 49 -38.133 -71.271 20.249 1.00 35.27 O
ATOM 5623 OE2 GLU E 49 -36.043 -71.943 20.310 1.00 45.80 O
ATOM 5624 N PHE E 50 -34.758 -66.565 21.444 1.00 21.99 N
ATOM 5625 CA PHE E 50 -35.267 -65.259 21.054 1.00 27.63 C
ATOM 5626 C PHE E 50 -36.543 -65.409 20.237 1.00 21.40 C
ATOM 5627 O PHE E 50 -36.683 -66.335 19.437 1.00 24.19 O
ATOM 5628 CB PHE E 50 -34.202 -64.525 20.235 1.00 26.10 C
ATOM 5629 CG PHE E 50 -34.623 -63.164 19.746 1.00 26.21 C
ATOM 5630 CD1 PHE E 50 -34.626 -62.079 20.603 1.00 21.94 C
ATOM 5631 CD2 PHE E 50 -34.967 -62.964 18.416 1.00 25.96 C
ATOM 5632 CE1 PHE E 50 -34.999 -60.826 20.154 1.00 25.84 C
ATOM 5633 CE2 PHE E 50 -35.343 -61.704 17.958 1.00 20.95 C
ATOM 5634 CZ PHE E 50 -35.358 -60.642 18.823 1.00 22.07 C
ATOM 5635 N VAL E 51 -37.488 -64.503 20.454 1.00 20.30 N
ATOM 5636 CA VAL E 51 -38.713 -64.495 19.664 1.00 20.51 C
ATOM 5637 C VAL E 51 -38.786 -63.198 18.859 1.00 19.85 C
ATOM 5638 O VAL E 51 -38.854 -63.224 17.628 1.00 19.83 O
ATOM 5639 CB VAL E 51 -39.963 -64.659 20.546 1.00 23.01 C
ATOM 5640 CG1 VAL E 51 -41.206 -64.541 19.687 1.00 24.92 C
ATOM 5641 CG2 VAL E 51 -39.938 -66.014 21.288 1.00 25.07 C
ATOM 5642 N ALA E 52 -38.802 -62.058 19.546 1.00 21.74 N
ATOM 5643 CA ALA E 52 -38.948 -60.776 18.861 1.00 18.79 C
ATOM 5644 C ALA E 52 -38.621 -59.668 19.842 1.00 19.83 C
ATOM 5645 O ALA E 52 -38.785 -59.834 21.056 1.00 21.30 O
ATOM 5646 CB ALA E 52 -40.356 -60.588 18.285 1.00 21.89 C
ATOM 5647 N ALA E 53 -38.122 -58.551 19.312 1.00 18.84 N
ATOM 5648 CA ALA E 53 -37.779 -57.418 20.159 1.00 18.27 C
ATOM 5649 C ALA E 53 -37.801 -56.136 19.332 1.00 20.67 C
ATOM 5650 O ALA E 53 -37.841 -56.169 18.100 1.00 18.75 O
ATOM 5651 CB ALA E 53 -36.413 -57.625 20.816 1.00 19.67 C
ATOM 5652 N SER E 54 -37.782 -54.997 20.032 1.00 22.57 N
ATOM 5653 CA SER E 54 -37.687 -53.689 19.388 1.00 23.68 C
ATOM 5654 C SER E 54 -36.690 -52.827 20.152 1.00 21.64 C
ATOM 5655 O SER E 54 -36.467 -53.030 21.348 1.00 23.78 O
ATOM 5656 CB SER E 54 -39.052 -52.992 19.312 1.00 20.82 C
ATOM 5657 OG SER E 54 -39.738 -53.065 20.555 1.00 30.33 O
ATOM 5658 N THR E 55 -36.069 -51.876 19.452 1.00 21.13 N
ATOM 5659 CA THR E 55 -35.229 -50.901 20.139 1.00 21.13 C
ATOM 5660 C THR E 55 -36.082 -49.915 20.939 1.00 26.36 C
ATOM 5661 O THR E 55 -37.314 -49.860 20.814 1.00 21.67 O
ATOM 5662 CB THR E 55 -34.294 -50.170 19.166 1.00 22.53 C
ATOM 5663 OG1 THR E 55 -35.024 -49.670 18.043 1.00 21.95 O
ATOM 5664 CG2 THR E 55 -33.210 -51.128 18.672 1.00 17.42 C
ATOM 5665 N TRP E 56 -35.404 -49.178 21.823 1.00 18.24 N
ATOM 5666 CA TRP E 56 -36.076 -48.239 22.714 1.00 26.67 C
ATOM 5667 C TRP E 56 -37.082 -47.380 21.952 1.00 27.08 C
ATOM 5668 O TRP E 56 -36.828 -46.927 20.830 1.00 24.90 O
ATOM 5669 CB TRP E 56 -35.048 -47.367 23.449 1.00 24.11 C
ATOM 5670 CG TRP E 56 -34.093 -46.602 22.581 1.00 27.64 C
ATOM 5671 CD1 TRP E 56 -34.194 -45.282 22.202 1.00 26.90 C
ATOM 5672 CD2 TRP E 56 -32.872 -47.092 22.008 1.00 26.29 C
ATOM 5673 NE1 TRP E 56 -33.116 -44.936 21.419 1.00 27.72 N
ATOM 5674 CE2 TRP E 56 -32.289 -46.023 21.287 1.00 28.13 C
ATOM 5675 CE3 TRP E 56 -32.216 -48.333 22.029 1.00 22.25 C
ATOM 5676 CZ2 TRP E 56 -31.087 -46.157 20.591 1.00 24.16 C
ATOM 5677 CZ3 TRP E 56 -31.017 -48.464 21.349 1.00 21.34 C
ATOM 5678 CH2 TRP E 56 -30.466 -47.380 20.632 1.00 23.60 C
ATOM 5679 N GLY E 57 -38.264 -47.230 22.543 1.00 29.81 N
ATOM 5680 CA GLY E 57 -39.336 -46.495 21.915 1.00 31.35 C
ATOM 5681 C GLY E 57 -40.076 -47.254 20.843 1.00 32.32 C
ATOM 5682 O GLY E 57 -41.067 -46.736 20.312 1.00 28.15 O
ATOM 5683 N GLY E 58 -39.628 -48.461 20.500 1.00 29.06 N
ATOM 5684 CA GLY E 58 -40.250 -49.222 19.439 1.00 28.70 C
ATOM 5685 C GLY E 58 -39.877 -48.757 18.055 1.00 27.38 C
ATOM 5686 O GLY E 58 -40.609 -49.038 17.104 1.00 28.37 O
ATOM 5687 N VAL E 59 -38.739 -48.068 17.910 1.00 28.64 N
ATOM 5688 CA VAL E 59 -38.384 -47.465 16.625 1.00 22.84 C
ATOM 5689 C VAL E 59 -38.020 -48.523 15.587 1.00 26.57 C
ATOM 5690 O VAL E 59 -38.362 -48.385 14.406 1.00 30.13 O
ATOM 5691 CB VAL E 59 -37.242 -46.449 16.813 1.00 25.95 C
ATOM 5692 CG1 VAL E 59 -36.797 -45.894 15.468 1.00 22.82 C
ATOM 5693 CG2 VAL E 59 -37.674 -45.333 17.749 1.00 28.04 C
ATOM 5694 N THR E 60 -37.275 -49.559 15.978 1.00 23.38 N
ATOM 5695 CA THR E 60 -36.921 -50.633 15.061 1.00 24.20 C
ATOM 5696 C THR E 60 -37.239 -51.981 15.701 1.00 23.93 C
ATOM 5697 O THR E 60 -37.315 -52.112 16.924 1.00 22.46 O
ATOM 5698 CB THR E 60 -35.442 -50.590 14.637 1.00 25.02 C
ATOM 5699 OG1 THR E 60 -34.620 -50.957 15.746 1.00 25.97 O
ATOM 5700 CG2 THR E 60 -35.046 -49.186 14.168 1.00 25.88 C
ATOM 5701 N THR E 61 -37.422 -52.979 14.846 1.00 26.22 N
ATOM 5702 CA THR E 61 -37.879 -54.305 15.228 1.00 26.75 C
ATOM 5703 C THR E 61 -36.885 -55.368 14.779 1.00 26.39 C
ATOM 5704 O THR E 61 -36.065 -55.151 13.882 1.00 24.26 O
ATOM 5705 CB THR E 61 -39.256 -54.603 14.637 1.00 25.92 C
ATOM 5706 OG1 THR E 61 -39.195 -54.472 13.214 1.00 29.44 O
ATOM 5707 CG2 THR E 61 -40.276 -53.632 15.192 1.00 30.27 C
ATOM 5708 N ASN E 62 -36.976 -56.529 15.422 1.00 26.37 N
ATOM 5709 CA ASN E 62 -36.118 -57.665 15.111 1.00 19.52 C
ATOM 5710 C ASN E 62 -36.894 -58.934 15.429 1.00 24.10 C
ATOM 5711 O ASN E 62 -37.234 -59.172 16.590 1.00 20.98 O
ATOM 5712 CB ASN E 62 -34.817 -57.586 15.923 1.00 21.25 C
ATOM 5713 CG ASN E 62 -33.843 -58.698 15.591 1.00 23.64 C
ATOM 5714 OD1 ASN E 62 -34.234 -59.777 15.153 1.00 26.07 O
ATOM 5715 ND2 ASN E 62 -32.561 -58.442 15.819 1.00 30.07 N
ATOM 5716 N TYR E 63 -37.189 -59.735 14.404 1.00 28.49 N
ATOM 5717 CA TYR E 63 -37.963 -60.959 14.557 1.00 27.06 C
ATOM 5718 C TYR E 63 -37.109 -62.179 14.259 1.00 28.44 C
ATOM 5719 O TYR E 63 -36.349 -62.189 13.287 1.00 28.81 O
ATOM 5720 CB TYR E 63 -39.158 -60.979 13.597 1.00 22.40 C
ATOM 5721 CG TYR E 63 -40.185 -59.907 13.850 1.00 30.36 C
ATOM 5722 CD1 TYR E 63 -41.215 -60.113 14.760 1.00 24.52 C
ATOM 5723 CD2 TYR E 63 -40.140 -58.694 13.164 1.00 27.22 C
ATOM 5724 CE1 TYR E 63 -42.172 -59.141 14.997 1.00 28.33 C
ATOM 5725 CE2 TYR E 63 -41.092 -57.711 13.392 1.00 28.36 C
ATOM 5726 CZ TYR E 63 -42.108 -57.942 14.312 1.00 30.20 C
ATOM 5727 OH TYR E 63 -43.060 -56.975 14.551 1.00 22.58 O
ATOM 5728 N ALA E 64 -37.249 -63.217 15.087 1.00 26.99 N
ATOM 5729 CA ALA E 64 -36.747 -64.529 14.696 1.00 28.03 C
ATOM 5730 C ALA E 64 -37.361 -64.912 13.358 1.00 31.04 C
ATOM 5731 O ALA E 64 -38.522 -64.592 13.085 1.00 27.86 O
ATOM 5732 CB ALA E 64 -37.071 -65.587 15.750 1.00 24.52 C
ATOM 5733 N ASP E 65 -36.569 -65.565 12.502 1.00 30.75 N
ATOM 5734 CA ASP E 65 -37.053 -65.871 11.156 1.00 31.46 C
ATOM 5735 C ASP E 65 -38.289 -66.755 11.192 1.00 34.55 C
ATOM 5736 O ASP E 65 -39.121 -66.698 10.277 1.00 33.95 O
ATOM 5737 CB ASP E 65 -35.960 -66.556 10.332 1.00 38.52 C
ATOM 5738 CG ASP E 65 -34.802 -65.634 10.019 1.00 46.20 C
ATOM 5739 OD1 ASP E 65 -35.057 -64.455 9.685 1.00 49.83 O
ATOM 5740 OD2 ASP E 65 -33.641 -66.095 10.089 1.00 53.08 O
ATOM 5741 N SER E 66 -38.417 -67.584 12.229 1.00 33.15 N
ATOM 5742 CA SER E 66 -39.561 -68.478 12.367 1.00 36.28 C
ATOM 5743 C SER E 66 -40.861 -67.749 12.697 1.00 34.39 C
ATOM 5744 O SER E 66 -41.937 -68.336 12.539 1.00 30.04 O
ATOM 5745 CB SER E 66 -39.266 -69.513 13.446 1.00 29.19 C
ATOM 5746 OG SER E 66 -38.966 -68.873 14.674 1.00 32.47 O
ATOM 5747 N VAL E 67 -40.792 -66.506 13.170 1.00 31.48 N
ATOM 5748 CA VAL E 67 -41.989 -65.754 13.537 1.00 28.72 C
ATOM 5749 C VAL E 67 -42.214 -64.526 12.670 1.00 34.57 C
ATOM 5750 O VAL E 67 -43.292 -63.921 12.759 1.00 31.85 O
ATOM 5751 CB VAL E 67 -41.962 -65.340 15.026 1.00 25.16 C
ATOM 5752 CG1 VAL E 67 -41.681 -66.541 15.925 1.00 22.44 C
ATOM 5753 CG2 VAL E 67 -40.932 -64.238 15.257 1.00 27.21 C
ATOM 5754 N LYS E 68 -41.261 -64.145 11.820 1.00 32.66 N
ATOM 5755 CA LYS E 68 -41.414 -62.922 11.042 1.00 35.36 C
ATOM 5756 C LYS E 68 -42.598 -63.038 10.086 1.00 31.58 C
ATOM 5757 O LYS E 68 -42.836 -64.090 9.486 1.00 33.29 O
ATOM 5758 CB LYS E 68 -40.130 -62.618 10.265 1.00 32.20 C
ATOM 5759 CG LYS E 68 -40.239 -61.393 9.359 1.00 39.12 C
ATOM 5760 CD LYS E 68 -39.033 -60.466 9.495 1.00 37.48 C
ATOM 5761 CE LYS E 68 -38.944 -59.498 8.319 1.00 50.63 C
ATOM 5762 NZ LYS E 68 -38.058 -58.318 8.587 1.00 50.03 N
ATOM 5763 N GLY E 69 -43.337 -61.934 9.943 1.00 31.20 N
ATOM 5764 CA GLY E 69 -44.580 -61.907 9.191 1.00 31.40 C
ATOM 5765 C GLY E 69 -45.744 -62.569 9.904 1.00 36.61 C
ATOM 5766 O GLY E 69 -46.910 -62.316 9.588 1.00 42.64 O
ATOM 5767 N ARG E 70 -45.430 -63.396 10.897 1.00 33.76 N
ATOM 5768 CA ARG E 70 -46.373 -64.218 11.647 1.00 33.55 C
ATOM 5769 C ARG E 70 -46.745 -63.598 12.992 1.00 34.54 C
ATOM 5770 O ARG E 70 -47.918 -63.611 13.391 1.00 25.48 O
ATOM 5771 CB ARG E 70 -45.741 -65.598 11.846 1.00 31.78 C
ATOM 5772 CG ARG E 70 -46.532 -66.604 12.601 1.00 36.01 C
ATOM 5773 CD ARG E 70 -45.993 -67.994 12.301 1.00 34.07 C
ATOM 5774 NE ARG E 70 -44.896 -68.391 13.180 1.00 28.96 N
ATOM 5775 CZ ARG E 70 -45.040 -69.213 14.211 1.00 29.54 C
ATOM 5776 NH1 ARG E 70 -46.222 -69.695 14.543 1.00 26.36 N
ATOM 5777 NH2 ARG E 70 -43.969 -69.569 14.916 1.00 25.04 N
ATOM 5778 N PHE E 71 -45.754 -63.070 13.697 1.00 29.63 N
ATOM 5779 CA PHE E 71 -45.914 -62.324 14.932 1.00 26.68 C
ATOM 5780 C PHE E 71 -45.632 -60.859 14.647 1.00 28.66 C
ATOM 5781 O PHE E 71 -44.822 -60.535 13.776 1.00 27.77 O
ATOM 5782 CB PHE E 71 -44.937 -62.805 16.010 1.00 26.81 C
ATOM 5783 CG PHE E 71 -45.184 -64.202 16.505 1.00 28.87 C
ATOM 5784 CD1 PHE E 71 -46.196 -64.990 15.973 1.00 25.81 C
ATOM 5785 CD2 PHE E 71 -44.404 -64.720 17.528 1.00 22.25 C
ATOM 5786 CE1 PHE E 71 -46.411 -66.270 16.442 1.00 26.96 C
ATOM 5787 CE2 PHE E 71 -44.619 -66.001 18.011 1.00 23.05 C
ATOM 5788 CZ PHE E 71 -45.622 -66.780 17.467 1.00 26.81 C
ATOM 5789 N THR E 72 -46.282 -59.969 15.395 1.00 25.31 N
ATOM 5790 CA THR E 72 -46.031 -58.541 15.248 1.00 29.03 C
ATOM 5791 C THR E 72 -45.834 -57.932 16.621 1.00 33.23 C
ATOM 5792 O THR E 72 -46.652 -58.141 17.522 1.00 31.17 O
ATOM 5793 CB THR E 72 -47.193 -57.823 14.544 1.00 22.41 C
ATOM 5794 OG1 THR E 72 -47.412 -58.412 13.264 1.00 30.21 O
ATOM 5795 CG2 THR E 72 -46.873 -56.343 14.362 1.00 33.05 C
ATOM 5796 N ILE E 73 -44.754 -57.182 16.774 1.00 27.65 N
ATOM 5797 CA ILE E 73 -44.462 -56.510 18.026 1.00 26.77 C
ATOM 5798 C ILE E 73 -44.872 -55.052 17.884 1.00 31.91 C
ATOM 5799 O ILE E 73 -44.816 -54.475 16.795 1.00 31.16 O
ATOM 5800 CB ILE E 73 -42.964 -56.668 18.369 1.00 29.20 C
ATOM 5801 CG1 ILE E 73 -42.748 -56.769 19.881 1.00 35.89 C
ATOM 5802 CG2 ILE E 73 -42.130 -55.563 17.721 1.00 32.85 C
ATOM 5803 CD1 ILE E 73 -41.281 -56.835 20.281 1.00 33.08 C
ATOM 5804 N SER E 74 -45.307 -54.451 18.989 1.00 36.37 N
ATOM 5805 CA SER E 74 -45.742 -53.059 18.986 1.00 33.33 C
ATOM 5806 C SER E 74 -45.458 -52.482 20.366 1.00 31.23 C
ATOM 5807 O SER E 74 -45.350 -53.215 21.349 1.00 27.49 O
ATOM 5808 CB SER E 74 -47.216 -52.914 18.593 1.00 31.97 C
ATOM 5809 OG SER E 74 -48.072 -53.299 19.647 1.00 36.23 O
ATOM 5810 N THR E 75 -45.418 -51.157 20.450 1.00 29.33 N
ATOM 5811 CA THR E 75 -45.252 -50.485 21.729 1.00 29.23 C
ATOM 5812 C THR E 75 -46.250 -49.348 21.862 1.00 33.70 C
ATOM 5813 O THR E 75 -46.729 -48.787 20.872 1.00 31.36 O
ATOM 5814 CB THR E 75 -43.831 -49.929 21.935 1.00 33.44 C
ATOM 5815 OG1 THR E 75 -43.677 -48.704 21.204 1.00 42.93 O
ATOM 5816 CG2 THR E 75 -42.794 -50.933 21.466 1.00 38.37 C
ATOM 5817 N ASP E 76 -46.590 -49.060 23.112 1.00 30.49 N
ATOM 5818 CA ASP E 76 -47.472 -47.964 23.497 1.00 36.79 C
ATOM 5819 C ASP E 76 -46.670 -47.183 24.526 1.00 32.68 C
ATOM 5820 O ASP E 76 -46.634 -47.534 25.707 1.00 28.65 O
ATOM 5821 CB ASP E 76 -48.801 -48.455 24.061 1.00 34.42 C
ATOM 5822 CG ASP E 76 -49.773 -47.313 24.347 1.00 38.08 C
ATOM 5823 OD1 ASP E 76 -49.328 -46.233 24.792 1.00 39.81 O
ATOM 5824 OD2 ASP E 76 -50.989 -47.499 24.132 1.00 39.04 O
ATOM 5825 N ASN E 77 -45.961 -46.162 24.052 1.00 35.10 N
ATOM 5826 CA ASN E 77 -45.067 -45.423 24.927 1.00 33.90 C
ATOM 5827 C ASN E 77 -45.835 -44.694 26.022 1.00 37.76 C
ATOM 5828 O ASN E 77 -45.285 -44.454 27.103 1.00 39.82 O
ATOM 5829 CB ASN E 77 -44.221 -44.468 24.080 1.00 37.46 C
ATOM 5830 CG ASN E 77 -43.266 -45.218 23.144 1.00 37.95 C
ATOM 5831 OD1 ASN E 77 -42.415 -45.979 23.600 1.00 31.57 O
ATOM 5832 ND2 ASN E 77 -43.423 -45.023 21.837 1.00 36.45 N
ATOM 5833 N ALA E 78 -47.107 -44.372 25.786 1.00 36.14 N
ATOM 5834 CA ALA E 78 -47.889 -43.714 26.824 1.00 35.94 C
ATOM 5835 C ALA E 78 -48.214 -44.668 27.968 1.00 35.88 C
ATOM 5836 O ALA E 78 -48.350 -44.234 29.118 1.00 44.60 O
ATOM 5837 CB ALA E 78 -49.175 -43.140 26.226 1.00 41.38 C
ATOM 5838 N LYS E 79 -48.344 -45.963 27.680 1.00 35.98 N
ATOM 5839 CA LYS E 79 -48.678 -46.955 28.695 1.00 36.70 C
ATOM 5840 C LYS E 79 -47.467 -47.738 29.192 1.00 33.84 C
ATOM 5841 O LYS E 79 -47.627 -48.619 30.044 1.00 38.61 O
ATOM 5842 CB LYS E 79 -49.732 -47.932 28.153 1.00 30.87 C
ATOM 5843 CG LYS E 79 -51.155 -47.380 28.158 1.00 38.41 C
ATOM 5844 CD LYS E 79 -52.132 -48.346 27.497 1.00 41.47 C
ATOM 5845 CE LYS E 79 -53.430 -48.463 28.301 1.00 58.26 C
ATOM 5846 NZ LYS E 79 -54.053 -49.826 28.221 1.00 43.16 N
ATOM 5847 N ASN E 80 -46.269 -47.440 28.688 1.00 34.05 N
ATOM 5848 CA ASN E 80 -45.056 -48.171 29.065 1.00 33.92 C
ATOM 5849 C ASN E 80 -45.269 -49.674 28.919 1.00 30.60 C
ATOM 5850 O ASN E 80 -44.863 -50.476 29.764 1.00 32.28 O
ATOM 5851 CB ASN E 80 -44.607 -47.797 30.474 1.00 33.60 C
ATOM 5852 CG ASN E 80 -43.998 -46.412 30.525 1.00 33.40 C
ATOM 5853 OD1 ASN E 80 -44.012 -45.688 29.530 1.00 35.12 O
ATOM 5854 ND2 ASN E 80 -43.450 -46.039 31.675 1.00 36.49 N
ATOM 5855 N THR E 81 -45.918 -50.049 27.822 1.00 28.15 N
ATOM 5856 CA THR E 81 -46.328 -51.415 27.550 1.00 31.49 C
ATOM 5857 C THR E 81 -45.926 -51.788 26.131 1.00 28.95 C
ATOM 5858 O THR E 81 -45.961 -50.947 25.228 1.00 27.46 O
ATOM 5859 CB THR E 81 -47.851 -51.578 27.721 1.00 28.28 C
ATOM 5860 OG1 THR E 81 -48.192 -51.494 29.113 1.00 33.20 O
ATOM 5861 CG2 THR E 81 -48.309 -52.914 27.169 1.00 30.74 C
ATOM 5862 N VAL E 82 -45.492 -53.033 25.958 1.00 23.25 N
ATOM 5863 CA VAL E 82 -45.168 -53.596 24.654 1.00 27.77 C
ATOM 5864 C VAL E 82 -46.105 -54.771 24.419 1.00 25.72 C
ATOM 5865 O VAL E 82 -46.511 -55.447 25.366 1.00 26.37 O
ATOM 5866 CB VAL E 82 -43.692 -54.044 24.574 1.00 34.05 C
ATOM 5867 CG1 VAL E 82 -43.396 -55.079 25.663 1.00 28.22 C
ATOM 5868 CG2 VAL E 82 -43.364 -54.599 23.195 1.00 33.58 C
ATOM 5869 N TYR E 83 -46.456 -55.008 23.152 1.00 26.11 N
ATOM 5870 CA TYR E 83 -47.390 -56.067 22.792 1.00 28.16 C
ATOM 5871 C TYR E 83 -46.769 -56.987 21.750 1.00 29.18 C
ATOM 5872 O TYR E 83 -45.974 -56.561 20.908 1.00 30.57 O
ATOM 5873 CB TYR E 83 -48.711 -55.518 22.234 1.00 31.28 C
ATOM 5874 CG TYR E 83 -49.386 -54.500 23.126 1.00 30.92 C
ATOM 5875 CD1 TYR E 83 -50.254 -54.894 24.134 1.00 26.66 C
ATOM 5876 CD2 TYR E 83 -49.150 -53.150 22.954 1.00 28.90 C
ATOM 5877 CE1 TYR E 83 -50.865 -53.967 24.943 1.00 32.42 C
ATOM 5878 CE2 TYR E 83 -49.757 -52.213 23.756 1.00 34.58 C
ATOM 5879 CZ TYR E 83 -50.610 -52.621 24.747 1.00 33.66 C
ATOM 5880 OH TYR E 83 -51.205 -51.673 25.544 1.00 37.04 O
ATOM 5881 N LEU E 84 -47.132 -58.264 21.828 1.00 28.11 N
ATOM 5882 CA LEU E 84 -46.707 -59.263 20.854 1.00 28.17 C
ATOM 5883 C LEU E 84 -47.957 -59.968 20.348 1.00 25.13 C
ATOM 5884 O LEU E 84 -48.552 -60.773 21.070 1.00 25.39 O
ATOM 5885 CB LEU E 84 -45.714 -60.256 21.467 1.00 28.69 C
ATOM 5886 CG LEU E 84 -45.205 -61.350 20.520 1.00 27.66 C
ATOM 5887 CD1 LEU E 84 -44.381 -60.754 19.418 1.00 21.79 C
ATOM 5888 CD2 LEU E 84 -44.407 -62.392 21.279 1.00 26.81 C
ATOM 5889 N GLN E 85 -48.365 -59.654 19.116 1.00 30.18 N
ATOM 5890 CA GLN E 85 -49.491 -60.324 18.475 1.00 26.55 C
ATOM 5891 C GLN E 85 -48.983 -61.580 17.779 1.00 27.30 C
ATOM 5892 O GLN E 85 -48.160 -61.497 16.859 1.00 29.00 O
ATOM 5893 CB GLN E 85 -50.178 -59.408 17.464 1.00 28.81 C
ATOM 5894 CG GLN E 85 -51.348 -60.084 16.752 1.00 27.04 C
ATOM 5895 CD GLN E 85 -52.545 -60.266 17.671 1.00 32.20 C
ATOM 5896 OE1 GLN E 85 -52.927 -59.344 18.396 1.00 35.86 O
ATOM 5897 NE2 GLN E 85 -53.140 -61.455 17.649 1.00 29.00 N
ATOM 5898 N MET E 86 -49.473 -62.737 18.209 1.00 26.90 N
ATOM 5899 CA MET E 86 -49.040 -64.017 17.663 1.00 30.64 C
ATOM 5900 C MET E 86 -50.163 -64.609 16.820 1.00 29.94 C
ATOM 5901 O MET E 86 -51.239 -64.915 17.340 1.00 33.74 O
ATOM 5902 CB MET E 86 -48.629 -64.974 18.786 1.00 26.72 C
ATOM 5903 CG MET E 86 -47.331 -64.544 19.473 1.00 28.13 C
ATOM 5904 SD MET E 86 -46.785 -65.589 20.839 1.00 38.97 S
ATOM 5905 CE MET E 86 -48.317 -65.888 21.712 1.00 27.54 C
ATOM 5906 N ASN E 87 -49.900 -64.787 15.528 1.00 29.54 N
ATOM 5907 CA ASN E 87 -50.834 -65.387 14.591 1.00 28.56 C
ATOM 5908 C ASN E 87 -50.258 -66.697 14.059 1.00 31.47 C
ATOM 5909 O ASN E 87 -49.054 -66.955 14.161 1.00 31.41 O
ATOM 5910 CB ASN E 87 -51.148 -64.429 13.424 1.00 30.80 C
ATOM 5911 CG ASN E 87 -51.595 -63.054 13.897 1.00 33.20 C
ATOM 5912 OD1 ASN E 87 -50.997 -62.036 13.537 1.00 38.85 O
ATOM 5913 ND2 ASN E 87 -52.645 -63.019 14.714 1.00 35.53 N
ATOM 5914 N SER E 88 -51.140 -67.524 13.488 1.00 34.46 N
ATOM 5915 CA SER E 88 -50.765 -68.808 12.884 1.00 36.35 C
ATOM 5916 C SER E 88 -49.958 -69.673 13.852 1.00 33.27 C
ATOM 5917 O SER E 88 -48.932 -70.252 13.492 1.00 29.51 O
ATOM 5918 CB SER E 88 -49.982 -68.597 11.584 1.00 30.26 C
ATOM 5919 OG SER E 88 -50.677 -67.770 10.671 1.00 35.43 O
ATOM 5920 N LEU E 89 -50.444 -69.789 15.086 1.00 33.71 N
ATOM 5921 CA LEU E 89 -49.713 -70.542 16.102 1.00 33.80 C
ATOM 5922 C LEU E 89 -49.670 -72.033 15.773 1.00 29.24 C
ATOM 5923 O LEU E 89 -50.629 -72.602 15.251 1.00 30.97 O
ATOM 5924 CB LEU E 89 -50.334 -70.314 17.483 1.00 32.46 C
ATOM 5925 CG LEU E 89 -49.905 -68.972 18.096 1.00 33.88 C
ATOM 5926 CD1 LEU E 89 -50.936 -68.471 19.112 1.00 32.84 C
ATOM 5927 CD2 LEU E 89 -48.516 -69.083 18.719 1.00 26.73 C
ATOM 5928 N ASN E 90 -48.535 -72.664 16.072 1.00 29.11 N
ATOM 5929 CA ASN E 90 -48.336 -74.088 15.830 1.00 30.09 C
ATOM 5930 C ASN E 90 -47.864 -74.770 17.111 1.00 30.32 C
ATOM 5931 O ASN E 90 -47.504 -74.114 18.089 1.00 29.63 O
ATOM 5932 CB ASN E 90 -47.366 -74.336 14.652 1.00 29.90 C
ATOM 5933 CG ASN E 90 -45.954 -73.871 14.936 1.00 28.86 C
ATOM 5934 OD1 ASN E 90 -45.312 -74.336 15.873 1.00 30.25 O
ATOM 5935 ND2 ASN E 90 -45.461 -72.943 14.120 1.00 32.09 N
ATOM 5936 N SER E 91 -47.915 -76.110 17.116 1.00 31.40 N
ATOM 5937 CA SER E 91 -47.522 -76.864 18.305 1.00 31.79 C
ATOM 5938 C SER E 91 -46.106 -76.526 18.766 1.00 33.31 C
ATOM 5939 O SER E 91 -45.811 -76.597 19.967 1.00 31.85 O
ATOM 5940 CB SER E 91 -47.641 -78.373 18.047 1.00 37.19 C
ATOM 5941 OG SER E 91 -46.815 -78.793 16.967 1.00 49.20 O
ATOM 5942 N GLY E 92 -45.229 -76.129 17.852 1.00 30.13 N
ATOM 5943 CA GLY E 92 -43.912 -75.727 18.300 1.00 29.35 C
ATOM 5944 C GLY E 92 -43.853 -74.402 19.038 1.00 29.51 C
ATOM 5945 O GLY E 92 -42.781 -74.049 19.540 1.00 28.55 O
ATOM 5946 N ASP E 93 -44.973 -73.680 19.156 1.00 28.19 N
ATOM 5947 CA ASP E 93 -44.996 -72.387 19.832 1.00 27.30 C
ATOM 5948 C ASP E 93 -45.318 -72.489 21.323 1.00 29.60 C
ATOM 5949 O ASP E 93 -45.190 -71.487 22.042 1.00 26.95 O
ATOM 5950 CB ASP E 93 -46.015 -71.464 19.152 1.00 27.07 C
ATOM 5951 CG ASP E 93 -45.586 -71.043 17.750 1.00 27.34 C
ATOM 5952 OD1 ASP E 93 -44.387 -70.762 17.542 1.00 27.37 O
ATOM 5953 OD2 ASP E 93 -46.453 -70.982 16.856 1.00 26.92 O
ATOM 5954 N THR E 94 -45.744 -73.659 21.796 1.00 28.67 N
ATOM 5955 CA THR E 94 -46.030 -73.853 23.214 1.00 29.10 C
ATOM 5956 C THR E 94 -44.771 -73.602 24.044 1.00 28.50 C
ATOM 5957 O THR E 94 -43.719 -74.200 23.795 1.00 28.46 O
ATOM 5958 CB THR E 94 -46.565 -75.273 23.434 1.00 34.04 C
ATOM 5959 OG1 THR E 94 -47.833 -75.413 22.777 1.00 31.06 O
ATOM 5960 CG2 THR E 94 -46.727 -75.595 24.924 1.00 33.50 C
ATOM 5961 N ALA E 95 -44.874 -72.721 25.038 1.00 28.10 N
ATOM 5962 CA ALA E 95 -43.713 -72.394 25.859 1.00 27.58 C
ATOM 5963 C ALA E 95 -44.109 -71.360 26.905 1.00 27.28 C
ATOM 5964 O ALA E 95 -45.219 -70.821 26.886 1.00 27.38 O
ATOM 5965 CB ALA E 95 -42.554 -71.852 25.016 1.00 26.62 C
ATOM 5966 N VAL E 96 -43.186 -71.118 27.838 1.00 27.01 N
ATOM 5967 CA VAL E 96 -43.240 -69.937 28.693 1.00 26.54 C
ATOM 5968 C VAL E 96 -42.617 -68.758 27.946 1.00 25.40 C
ATOM 5969 O VAL E 96 -41.476 -68.837 27.472 1.00 24.94 O
ATOM 5970 CB VAL E 96 -42.513 -70.189 30.023 1.00 27.17 C
ATOM 5971 CG1 VAL E 96 -42.610 -68.952 30.907 1.00 26.44 C
ATOM 5972 CG2 VAL E 96 -43.093 -71.410 30.735 1.00 29.82 C
ATOM 5973 N TYR E 97 -43.362 -67.664 27.834 1.00 25.00 N
ATOM 5974 CA TYR E 97 -42.913 -66.474 27.115 1.00 24.00 C
ATOM 5975 C TYR E 97 -42.480 -65.398 28.106 1.00 26.12 C
ATOM 5976 O TYR E 97 -43.252 -65.020 28.993 1.00 28.67 O
ATOM 5977 CB TYR E 97 -44.012 -65.944 26.196 1.00 23.86 C
ATOM 5978 CG TYR E 97 -44.180 -66.753 24.933 1.00 26.39 C
ATOM 5979 CD1 TYR E 97 -44.718 -68.040 24.973 1.00 27.81 C
ATOM 5980 CD2 TYR E 97 -43.792 -66.236 23.696 1.00 24.42 C
ATOM 5981 CE1 TYR E 97 -44.865 -68.789 23.821 1.00 25.34 C
ATOM 5982 CE2 TYR E 97 -43.934 -66.977 22.538 1.00 26.06 C
ATOM 5983 CZ TYR E 97 -44.474 -68.247 22.602 1.00 25.42 C
ATOM 5984 OH TYR E 97 -44.609 -68.986 21.443 1.00 28.04 O
ATOM 5985 N TYR E 98 -41.247 -64.919 27.963 1.00 22.90 N
ATOM 5986 CA TYR E 98 -40.651 -63.968 28.890 1.00 23.96 C
ATOM 5987 C TYR E 98 -40.556 -62.592 28.250 1.00 21.80 C
ATOM 5988 O TYR E 98 -40.122 -62.465 27.100 1.00 23.53 O
ATOM 5989 CB TYR E 98 -39.259 -64.422 29.320 1.00 27.37 C
ATOM 5990 CG TYR E 98 -39.247 -65.693 30.128 1.00 27.30 C
ATOM 5991 CD1 TYR E 98 -39.397 -65.660 31.504 1.00 29.82 C
ATOM 5992 CD2 TYR E 98 -39.083 -66.929 29.512 1.00 26.98 C
ATOM 5993 CE1 TYR E 98 -39.382 -66.819 32.254 1.00 31.53 C
ATOM 5994 CE2 TYR E 98 -39.067 -68.098 30.256 1.00 30.52 C
ATOM 5995 CZ TYR E 98 -39.214 -68.032 31.626 1.00 29.32 C
ATOM 5996 OH TYR E 98 -39.202 -69.176 32.377 1.00 37.76 O
ATOM 5997 N CYS E 99 -40.966 -61.572 28.993 1.00 21.60 N
ATOM 5998 CA CYS E 99 -40.700 -60.187 28.628 1.00 25.00 C
ATOM 5999 C CYS E 99 -39.347 -59.776 29.194 1.00 21.79 C
ATOM 6000 O CYS E 99 -38.981 -60.189 30.297 1.00 25.82 O
ATOM 6001 CB CYS E 99 -41.796 -59.267 29.164 1.00 26.36 C
ATOM 6002 SG CYS E 99 -41.489 -57.505 28.908 1.00 34.12 S
ATOM 6003 N ALA E 100 -38.591 -58.985 28.430 1.00 23.14 N
ATOM 6004 CA ALA E 100 -37.254 -58.584 28.858 1.00 22.07 C
ATOM 6005 C ALA E 100 -36.964 -57.158 28.407 1.00 21.59 C
ATOM 6006 O ALA E 100 -37.489 -56.692 27.397 1.00 22.07 O
ATOM 6007 CB ALA E 100 -36.188 -59.540 28.324 1.00 21.81 C
ATOM 6008 N ALA E 101 -36.119 -56.469 29.171 1.00 24.86 N
ATOM 6009 CA ALA E 101 -35.821 -55.060 28.948 1.00 26.50 C
ATOM 6010 C ALA E 101 -34.317 -54.843 29.013 1.00 27.64 C
ATOM 6011 O ALA E 101 -33.649 -55.371 29.910 1.00 28.95 O
ATOM 6012 CB ALA E 101 -36.523 -54.177 29.987 1.00 23.05 C
ATOM 6013 N ALA E 102 -33.793 -54.052 28.072 1.00 21.90 N
ATOM 6014 CA ALA E 102 -32.365 -53.745 28.003 1.00 25.31 C
ATOM 6015 C ALA E 102 -32.160 -52.274 27.660 1.00 24.47 C
ATOM 6016 O ALA E 102 -32.682 -51.796 26.649 1.00 23.99 O
ATOM 6017 CB ALA E 102 -31.676 -54.632 26.953 1.00 21.30 C
ATOM 6018 N ARG E 103 -31.380 -51.567 28.480 1.00 25.41 N
ATOM 6019 CA ARG E 103 -31.193 -50.128 28.295 1.00 30.60 C
ATOM 6020 C ARG E 103 -30.322 -49.853 27.066 1.00 24.99 C
ATOM 6021 O ARG E 103 -29.171 -50.301 26.999 1.00 23.52 O
ATOM 6022 CB ARG E 103 -30.578 -49.508 29.551 1.00 27.03 C
ATOM 6023 CG ARG E 103 -30.539 -47.968 29.568 1.00 29.61 C
ATOM 6024 CD ARG E 103 -30.078 -47.429 30.935 1.00 28.83 C
ATOM 6025 NE ARG E 103 -29.920 -45.975 30.947 1.00 38.17 N
ATOM 6026 CZ ARG E 103 -28.828 -45.326 30.556 1.00 41.38 C
ATOM 6027 NH1 ARG E 103 -27.748 -45.970 30.130 1.00 32.55 N
ATOM 6028 NH2 ARG E 103 -28.817 -43.996 30.593 1.00 39.54 N
ATOM 6029 N PHE E 104 -30.891 -49.145 26.086 1.00 25.18 N
ATOM 6030 CA PHE E 104 -30.187 -48.679 24.880 1.00 24.49 C
ATOM 6031 C PHE E 104 -29.491 -49.825 24.147 1.00 28.09 C
ATOM 6032 O PHE E 104 -28.331 -49.727 23.742 1.00 25.09 O
ATOM 6033 CB PHE E 104 -29.192 -47.567 25.223 1.00 29.22 C
ATOM 6034 CG PHE E 104 -29.846 -46.245 25.501 1.00 28.27 C
ATOM 6035 CD1 PHE E 104 -30.665 -45.655 24.549 1.00 26.56 C
ATOM 6036 CD2 PHE E 104 -29.660 -45.599 26.715 1.00 27.21 C
ATOM 6037 CE1 PHE E 104 -31.285 -44.440 24.795 1.00 25.76 C
ATOM 6038 CE2 PHE E 104 -30.276 -44.382 26.969 1.00 29.30 C
ATOM 6039 CZ PHE E 104 -31.091 -43.803 26.014 1.00 26.22 C
ATOM 6040 N LEU E 105 -30.228 -50.912 23.940 1.00 25.12 N
ATOM 6041 CA LEU E 105 -29.717 -52.068 23.213 1.00 21.29 C
ATOM 6042 C LEU E 105 -30.099 -51.957 21.744 1.00 22.65 C
ATOM 6043 O LEU E 105 -31.288 -51.869 21.411 1.00 22.79 O
ATOM 6044 CB LEU E 105 -30.249 -53.373 23.806 1.00 24.65 C
ATOM 6045 CG LEU E 105 -29.609 -54.616 23.174 1.00 27.75 C
ATOM 6046 CD1 LEU E 105 -28.122 -54.652 23.508 1.00 26.62 C
ATOM 6047 CD2 LEU E 105 -30.302 -55.873 23.671 1.00 31.29 C
ATOM 6048 N GLN E 106 -29.099 -51.987 20.867 1.00 24.05 N
ATOM 6049 CA GLN E 106 -29.364 -51.751 19.459 1.00 25.65 C
ATOM 6050 C GLN E 106 -29.848 -53.030 18.772 1.00 27.82 C
ATOM 6051 O GLN E 106 -29.692 -54.144 19.279 1.00 27.00 O
ATOM 6052 CB GLN E 106 -28.123 -51.172 18.785 1.00 23.72 C
ATOM 6053 CG GLN E 106 -27.877 -49.728 19.206 1.00 25.17 C
ATOM 6054 CD GLN E 106 -26.446 -49.297 18.999 1.00 25.86 C
ATOM 6055 OE1 GLN E 106 -25.518 -50.026 19.328 1.00 26.33 O
ATOM 6056 NE2 GLN E 106 -26.260 -48.099 18.460 1.00 26.19 N
ATOM 6057 N ASN E 107 -30.379 -52.848 17.558 1.00 23.58 N
ATOM 6058 CA ASN E 107 -31.232 -53.850 16.924 1.00 24.42 C
ATOM 6059 C ASN E 107 -30.546 -55.212 16.778 1.00 27.12 C
ATOM 6060 O ASN E 107 -31.121 -56.243 17.140 1.00 26.58 O
ATOM 6061 CB ASN E 107 -31.692 -53.324 15.565 1.00 21.93 C
ATOM 6062 CG ASN E 107 -32.834 -54.127 14.974 1.00 30.62 C
ATOM 6063 OD1 ASN E 107 -32.623 -55.216 14.442 1.00 31.78 O
ATOM 6064 ND2 ASN E 107 -34.049 -53.582 15.038 1.00 25.50 N
ATOM 6065 N ALA E 108 -29.335 -55.250 16.221 1.00 24.28 N
ATOM 6066 CA ALA E 108 -28.720 -56.551 15.971 1.00 30.28 C
ATOM 6067 C ALA E 108 -28.450 -57.301 17.267 1.00 29.82 C
ATOM 6068 O ALA E 108 -28.557 -58.533 17.309 1.00 33.72 O
ATOM 6069 CB ALA E 108 -27.432 -56.391 15.164 1.00 33.19 C
ATOM 6070 N ARG E 109 -28.136 -56.581 18.337 1.00 28.21 N
ATOM 6071 CA ARG E 109 -27.840 -57.208 19.617 1.00 30.15 C
ATOM 6072 C ARG E 109 -29.087 -57.626 20.392 1.00 27.73 C
ATOM 6073 O ARG E 109 -28.955 -58.216 21.466 1.00 28.84 O
ATOM 6074 CB ARG E 109 -26.974 -56.262 20.453 1.00 28.02 C
ATOM 6075 CG ARG E 109 -25.737 -55.792 19.693 1.00 31.58 C
ATOM 6076 CD ARG E 109 -24.762 -55.072 20.591 1.00 39.47 C
ATOM 6077 NE ARG E 109 -24.596 -55.780 21.853 1.00 45.96 N
ATOM 6078 CZ ARG E 109 -24.461 -55.187 23.028 1.00 39.37 C
ATOM 6079 NH1 ARG E 109 -24.485 -53.868 23.142 1.00 40.64 N
ATOM 6080 NH2 ARG E 109 -24.312 -55.936 24.117 1.00 38.50 N
ATOM 6081 N LEU E 110 -30.286 -57.342 19.883 1.00 25.94 N
ATOM 6082 CA LEU E 110 -31.496 -57.732 20.599 1.00 27.10 C
ATOM 6083 C LEU E 110 -31.597 -59.242 20.774 1.00 28.48 C
ATOM 6084 O LEU E 110 -32.103 -59.709 21.797 1.00 25.71 O
ATOM 6085 CB LEU E 110 -32.734 -57.220 19.864 1.00 21.30 C
ATOM 6086 CG LEU E 110 -32.897 -55.700 19.858 1.00 22.15 C
ATOM 6087 CD1 LEU E 110 -34.063 -55.263 18.982 1.00 18.81 C
ATOM 6088 CD2 LEU E 110 -33.045 -55.175 21.276 1.00 18.55 C
ATOM 6089 N THR E 111 -31.131 -60.021 19.794 1.00 27.73 N
ATOM 6090 CA THR E 111 -31.265 -61.476 19.885 1.00 31.68 C
ATOM 6091 C THR E 111 -30.364 -62.075 20.957 1.00 33.84 C
ATOM 6092 O THR E 111 -30.676 -63.144 21.492 1.00 36.44 O
ATOM 6093 CB THR E 111 -30.974 -62.138 18.539 1.00 31.32 C
ATOM 6094 OG1 THR E 111 -29.589 -61.977 18.219 1.00 32.27 O
ATOM 6095 CG2 THR E 111 -31.830 -61.524 17.443 1.00 27.70 C
ATOM 6096 N THR E 112 -29.234 -61.432 21.257 1.00 37.52 N
ATOM 6097 CA THR E 112 -28.282 -61.954 22.233 1.00 43.95 C
ATOM 6098 C THR E 112 -27.966 -60.939 23.320 1.00 47.60 C
ATOM 6099 O THR E 112 -27.918 -61.289 24.504 1.00 52.59 O
ATOM 6100 CB THR E 112 -26.976 -62.348 21.552 1.00 42.91 C
ATOM 6101 OG1 THR E 112 -26.213 -61.157 21.311 1.00 43.60 O
ATOM 6102 CG2 THR E 112 -27.245 -63.062 20.233 1.00 46.04 C
ATOM 6103 N GLY E 113 -27.703 -59.698 22.905 1.00 67.69 N
ATOM 6104 CA GLY E 113 -27.355 -58.604 23.783 1.00 64.56 C
ATOM 6105 C GLY E 113 -27.883 -58.774 25.187 1.00 65.42 C
ATOM 6106 O GLY E 113 -29.055 -59.097 25.393 1.00 73.12 O
ATOM 6107 N PRO E 114 -27.022 -58.582 26.183 1.00 49.39 N
ATOM 6108 CA PRO E 114 -27.459 -58.749 27.575 1.00 44.76 C
ATOM 6109 C PRO E 114 -28.665 -57.873 27.880 1.00 40.80 C
ATOM 6110 O PRO E 114 -28.707 -56.693 27.523 1.00 34.93 O
ATOM 6111 CB PRO E 114 -26.231 -58.326 28.393 1.00 48.43 C
ATOM 6112 CG PRO E 114 -25.094 -58.282 27.423 1.00 53.30 C
ATOM 6113 CD PRO E 114 -25.694 -57.960 26.095 1.00 53.96 C
ATOM 6114 N TYR E 115 -29.665 -58.469 28.515 1.00 32.41 N
ATOM 6115 CA TYR E 115 -30.828 -57.728 28.971 1.00 29.02 C
ATOM 6116 C TYR E 115 -30.678 -57.421 30.456 1.00 32.53 C
ATOM 6117 O TYR E 115 -30.044 -58.170 31.199 1.00 28.81 O
ATOM 6118 CB TYR E 115 -32.112 -58.516 28.696 1.00 30.79 C
ATOM 6119 CG TYR E 115 -32.521 -58.453 27.242 1.00 26.33 C
ATOM 6120 CD1 TYR E 115 -31.893 -59.245 26.287 1.00 27.60 C
ATOM 6121 CD2 TYR E 115 -33.523 -57.589 26.820 1.00 25.55 C
ATOM 6122 CE1 TYR E 115 -32.254 -59.177 24.949 1.00 29.26 C
ATOM 6123 CE2 TYR E 115 -33.893 -57.516 25.498 1.00 22.56 C
ATOM 6124 CZ TYR E 115 -33.260 -58.311 24.566 1.00 25.75 C
ATOM 6125 OH TYR E 115 -33.630 -58.226 23.254 1.00 21.74 O
ATOM 6126 N ASP E 116 -31.262 -56.302 30.880 1.00 27.20 N
ATOM 6127 CA ASP E 116 -31.140 -55.831 32.257 1.00 31.17 C
ATOM 6128 C ASP E 116 -32.211 -56.387 33.188 1.00 31.83 C
ATOM 6129 O ASP E 116 -31.944 -56.597 34.375 1.00 27.51 O
ATOM 6130 CB ASP E 116 -31.197 -54.304 32.291 1.00 31.02 C
ATOM 6131 CG ASP E 116 -30.065 -53.666 31.524 1.00 31.58 C
ATOM 6132 OD1 ASP E 116 -28.899 -53.938 31.867 1.00 35.56 O
ATOM 6133 OD2 ASP E 116 -30.341 -52.887 30.591 1.00 34.55 O
ATOM 6134 N TYR E 117 -33.428 -56.581 32.688 1.00 28.98 N
ATOM 6135 CA TYR E 117 -34.570 -56.951 33.510 1.00 28.05 C
ATOM 6136 C TYR E 117 -35.340 -58.050 32.794 1.00 30.94 C
ATOM 6137 O TYR E 117 -35.418 -58.065 31.565 1.00 25.44 O
ATOM 6138 CB TYR E 117 -35.483 -55.748 33.797 1.00 32.03 C
ATOM 6139 CG TYR E 117 -34.794 -54.663 34.604 1.00 38.96 C
ATOM 6140 CD1 TYR E 117 -34.587 -54.807 35.974 1.00 36.22 C
ATOM 6141 CD2 TYR E 117 -34.324 -53.508 33.987 1.00 41.33 C
ATOM 6142 CE1 TYR E 117 -33.943 -53.823 36.709 1.00 36.86 C
ATOM 6143 CE2 TYR E 117 -33.683 -52.520 34.711 1.00 40.16 C
ATOM 6144 CZ TYR E 117 -33.494 -52.682 36.068 1.00 42.13 C
ATOM 6145 OH TYR E 117 -32.856 -51.691 36.773 1.00 44.63 O
ATOM 6146 N TRP E 118 -35.850 -58.998 33.565 1.00 30.50 N
ATOM 6147 CA TRP E 118 -36.571 -60.138 33.027 1.00 27.52 C
ATOM 6148 C TRP E 118 -37.878 -60.285 33.779 1.00 29.04 C
ATOM 6149 O TRP E 118 -37.901 -60.181 35.008 1.00 32.07 O
ATOM 6150 CB TRP E 118 -35.766 -61.424 33.166 1.00 27.73 C
ATOM 6151 CG TRP E 118 -34.638 -61.516 32.204 1.00 25.50 C
ATOM 6152 CD1 TRP E 118 -33.360 -61.086 32.402 1.00 25.91 C
ATOM 6153 CD2 TRP E 118 -34.680 -62.072 30.885 1.00 28.57 C
ATOM 6154 NE1 TRP E 118 -32.598 -61.345 31.286 1.00 30.43 N
ATOM 6155 CE2 TRP E 118 -33.384 -61.954 30.342 1.00 23.62 C
ATOM 6156 CE3 TRP E 118 -35.682 -62.671 30.117 1.00 26.36 C
ATOM 6157 CZ2 TRP E 118 -33.066 -62.401 29.060 1.00 27.57 C
ATOM 6158 CZ3 TRP E 118 -35.367 -63.116 28.843 1.00 29.17 C
ATOM 6159 CH2 TRP E 118 -34.067 -62.975 28.326 1.00 29.12 C
ATOM 6160 N GLY E 119 -38.956 -60.554 33.045 1.00 27.99 N
ATOM 6161 CA GLY E 119 -40.220 -60.845 33.677 1.00 28.25 C
ATOM 6162 C GLY E 119 -40.295 -62.303 34.096 1.00 28.21 C
ATOM 6163 O GLY E 119 -39.384 -63.102 33.869 1.00 29.96 O
ATOM 6164 N GLN E 120 -41.423 -62.644 34.720 1.00 25.79 N
ATOM 6165 CA GLN E 120 -41.651 -63.993 35.230 1.00 33.00 C
ATOM 6166 C GLN E 120 -41.957 -65.002 34.131 1.00 25.43 C
ATOM 6167 O GLN E 120 -41.797 -66.213 34.345 1.00 28.19 O
ATOM 6168 CB GLN E 120 -42.791 -63.970 36.239 1.00 34.77 C
ATOM 6169 CG GLN E 120 -42.596 -64.877 37.396 1.00 40.15 C
ATOM 6170 CD GLN E 120 -43.793 -64.846 38.292 1.00 34.79 C
ATOM 6171 OE1 GLN E 120 -44.365 -63.784 38.531 1.00 43.83 O
ATOM 6172 NE2 GLN E 120 -44.208 -66.007 38.767 1.00 42.22 N
ATOM 6173 N GLY E 121 -42.450 -64.537 32.985 1.00 29.26 N
ATOM 6174 CA GLY E 121 -42.935 -65.410 31.934 1.00 26.18 C
ATOM 6175 C GLY E 121 -44.370 -65.861 32.136 1.00 31.20 C
ATOM 6176 O GLY E 121 -44.851 -65.966 33.273 1.00 26.53 O
ATOM 6177 N THR E 122 -45.076 -66.095 31.031 1.00 25.80 N
ATOM 6178 CA THR E 122 -46.464 -66.529 31.063 1.00 26.59 C
ATOM 6179 C THR E 122 -46.657 -67.693 30.098 1.00 26.99 C
ATOM 6180 O THR E 122 -46.151 -67.667 28.970 1.00 27.57 O
ATOM 6181 CB THR E 122 -47.440 -65.382 30.723 1.00 26.26 C
ATOM 6182 OG1 THR E 122 -48.782 -65.869 30.820 1.00 29.82 O
ATOM 6183 CG2 THR E 122 -47.202 -64.842 29.305 1.00 27.06 C
ATOM 6184 N GLN E 123 -47.389 -68.709 30.550 1.00 28.06 N
ATOM 6185 CA GLN E 123 -47.549 -69.939 29.784 1.00 28.63 C
ATOM 6186 C GLN E 123 -48.403 -69.695 28.542 1.00 29.24 C
ATOM 6187 O GLN E 123 -49.433 -69.015 28.601 1.00 28.58 O
ATOM 6188 CB GLN E 123 -48.175 -71.028 30.658 1.00 29.91 C
ATOM 6189 CG GLN E 123 -48.317 -72.381 29.977 1.00 30.66 C
ATOM 6190 CD GLN E 123 -46.979 -72.984 29.582 1.00 31.64 C
ATOM 6191 OE1 GLN E 123 -46.027 -72.978 30.366 1.00 30.14 O
ATOM 6192 NE2 GLN E 123 -46.897 -73.507 28.354 1.00 31.97 N
ATOM 6193 N VAL E 124 -47.940 -70.210 27.404 1.00 28.30 N
ATOM 6194 CA VAL E 124 -48.714 -70.258 26.166 1.00 28.40 C
ATOM 6195 C VAL E 124 -48.726 -71.706 25.693 1.00 29.28 C
ATOM 6196 O VAL E 124 -47.664 -72.316 25.534 1.00 29.15 O
ATOM 6197 CB VAL E 124 -48.146 -69.335 25.076 1.00 30.71 C
ATOM 6198 CG1 VAL E 124 -48.768 -69.673 23.719 1.00 30.70 C
ATOM 6199 CG2 VAL E 124 -48.390 -67.872 25.434 1.00 26.59 C
ATOM 6200 N THR E 125 -49.915 -72.272 25.526 1.00 30.24 N
ATOM 6201 CA THR E 125 -50.057 -73.681 25.178 1.00 32.19 C
ATOM 6202 C THR E 125 -50.869 -73.818 23.897 1.00 33.26 C
ATOM 6203 O THR E 125 -52.040 -73.416 23.848 1.00 31.93 O
ATOM 6204 CB THR E 125 -50.701 -74.459 26.327 1.00 36.90 C
ATOM 6205 OG1 THR E 125 -49.845 -74.387 27.474 1.00 32.16 O
ATOM 6206 CG2 THR E 125 -50.901 -75.927 25.944 1.00 37.89 C
ATOM 6207 N VAL E 126 -50.230 -74.353 22.859 1.00 31.49 N
ATOM 6208 CA VAL E 126 -50.856 -74.638 21.573 1.00 36.64 C
ATOM 6209 C VAL E 126 -50.988 -76.147 21.466 1.00 41.85 C
ATOM 6210 O VAL E 126 -49.988 -76.869 21.568 1.00 43.99 O
ATOM 6211 CB VAL E 126 -50.030 -74.090 20.398 1.00 35.00 C
ATOM 6212 CG1 VAL E 126 -50.734 -74.377 19.078 1.00 38.94 C
ATOM 6213 CG2 VAL E 126 -49.751 -72.611 20.567 1.00 29.81 C
ATOM 6214 N SER E 127 -52.207 -76.635 21.262 1.00 43.45 N
ATOM 6215 CA SER E 127 -52.355 -78.075 21.126 1.00 55.57 C
ATOM 6216 C SER E 127 -53.715 -78.414 20.544 1.00 57.80 C
ATOM 6217 O SER E 127 -54.647 -77.606 20.570 1.00 51.01 O
ATOM 6218 CB SER E 127 -52.170 -78.780 22.475 1.00 68.19 C
ATOM 6219 OG SER E 127 -53.125 -78.327 23.422 1.00 69.06 O
ATOM 6220 N SER E 128 -53.802 -79.628 19.998 1.00 72.10 N
ATOM 6221 CA SER E 128 -55.070 -80.204 19.570 1.00 75.18 C
ATOM 6222 C SER E 128 -55.455 -81.271 20.584 1.00 78.79 C
ATOM 6223 O SER E 128 -55.739 -82.417 20.220 1.00 72.42 O
ATOM 6224 CB SER E 128 -54.968 -80.796 18.162 1.00 72.31 C
ATOM 6225 OG SER E 128 -55.002 -79.784 17.172 1.00 69.92 O
ATOM 6226 N GLY E 129 -55.463 -80.893 21.860 1.00 77.07 N
ATOM 6227 CA GLY E 129 -55.728 -81.812 22.951 1.00 74.60 C
ATOM 6228 C GLY E 129 -55.267 -81.281 24.301 1.00 73.88 C
ATOM 6229 O GLY E 129 -54.895 -82.040 25.203 1.00 56.28 O
TER 6230 GLY E 129
HETATM 6772 O HOH E 201 -57.638 -71.769 18.975 1.00 56.36 O
HETATM 6773 O HOH E 202 -57.815 -68.993 24.058 1.00 43.81 O
HETATM 6774 O HOH E 203 -30.453 -64.490 27.691 1.00 49.98 O
HETATM 6775 O HOH E 204 -56.398 -76.591 21.898 1.00 57.36 O
HETATM 6776 O HOH E 205 -26.021 -50.473 24.115 1.00 33.68 O
HETATM 6777 O HOH E 206 -40.242 -67.413 35.845 1.00 34.29 O
HETATM 6778 O HOH E 207 -52.045 -49.787 24.174 1.00 39.08 O
HETATM 6779 O HOH E 208 -33.510 -61.966 14.174 1.00 35.27 O
HETATM 6780 O HOH E 209 -28.242 -52.263 28.250 1.00 35.45 O
HETATM 6781 O HOH E 210 -43.156 -60.739 35.769 1.00 31.99 O
HETATM 6782 O HOH E 211 -47.765 -78.037 21.986 1.00 54.85 O
HETATM 6783 O HOH E 212 -39.077 -71.648 31.727 1.00 39.83 O
HETATM 6784 O HOH E 213 -40.716 -52.805 12.007 1.00 42.50 O
HETATM 6785 O HOH E 214 -46.014 -62.943 34.407 1.00 28.79 O
HETATM 6786 O HOH E 215 -36.561 -69.230 15.542 1.00 36.12 O
HETATM 6787 O HOH E 216 -39.065 -48.607 25.012 1.00 28.46 O
HETATM 6788 O HOH E 217 -43.117 -70.576 11.924 1.00 33.36 O
HETATM 6789 O HOH E 218 -50.015 -60.020 34.133 1.00 39.56 O
HETATM 6790 O HOH E 219 -43.038 -73.141 16.370 1.00 34.93 O
HETATM 6791 O HOH E 220 -61.253 -77.911 20.604 1.00 64.91 O
HETATM 6792 O HOH E 221 -45.888 -72.483 32.948 1.00 30.67 O
HETATM 6793 O HOH E 222 -38.340 -56.249 11.465 1.00 33.34 O
HETATM 6794 O HOH E 223 -32.768 -44.854 31.423 1.00 33.00 O
HETATM 6795 O HOH E 224 -35.969 -62.004 10.168 1.00 46.48 O
HETATM 6796 O HOH E 225 -40.098 -73.392 30.270 1.00 32.62 O
HETATM 6797 O HOH E 226 -41.858 -73.168 21.882 1.00 31.65 O
HETATM 6798 O HOH E 227 -53.759 -66.632 13.330 1.00 38.35 O
HETATM 6799 O HOH E 228 -46.551 -50.104 32.205 1.00 32.01 O
HETATM 6800 O HOH E 229 -42.922 -54.699 13.084 1.00 33.04 O
HETATM 6801 O HOH E 230 -48.434 -56.192 18.217 1.00 32.27 O
HETATM 6802 O HOH E 231 -54.244 -62.939 24.776 1.00 35.25 O
HETATM 6803 O HOH E 232 -32.348 -67.513 20.513 1.00 28.98 O
HETATM 6804 O HOH E 233 -41.327 -70.136 15.449 1.00 31.86 O
HETATM 6805 O HOH E 234 -37.117 -43.419 22.714 1.00 45.99 O
HETATM 6806 O HOH E 235 -54.583 -64.271 29.629 1.00 33.67 O
HETATM 6807 O HOH E 236 -49.141 -56.967 31.032 1.00 31.48 O
HETATM 6808 O HOH E 237 -38.669 -51.633 22.690 1.00 28.64 O
HETATM 6809 O HOH E 238 -52.876 -59.104 25.943 1.00 35.12 O
HETATM 6810 O HOH E 239 -26.857 -48.182 28.683 1.00 47.16 O
HETATM 6811 O HOH E 240 -31.544 -71.029 28.282 1.00 36.38 O
HETATM 6812 O HOH E 241 -43.261 -59.572 11.474 1.00 32.01 O
HETATM 6813 O HOH E 242 -44.744 -66.014 8.702 1.00 35.93 O
HETATM 6814 O HOH E 243 -43.731 -68.312 37.207 1.00 29.23 O
HETATM 6815 O HOH E 244 -24.343 -52.067 17.768 1.00 33.07 O
HETATM 6816 O HOH E 245 -56.834 -69.314 26.771 1.00 37.60 O
HETATM 6817 O HOH E 246 -37.416 -73.343 24.121 1.00 32.08 O
HETATM 6818 O HOH E 247 -34.216 -45.617 33.771 1.00 40.15 O
HETATM 6819 O HOH E 248 -49.072 -77.249 14.784 1.00 37.38 O
HETATM 6820 O HOH E 249 -47.361 -71.977 11.870 1.00 30.93 O
HETATM 6821 O HOH E 250 -32.685 -76.466 23.556 1.00 43.52 O
HETATM 6822 O HOH E 251 -30.034 -50.684 33.404 1.00 40.85 O
HETATM 6823 O HOH E 252 -50.463 -73.256 12.477 1.00 38.59 O
HETATM 6824 O HOH E 253 -40.255 -42.969 29.228 1.00 39.32 O
HETATM 6825 O HOH E 254 -44.011 -75.016 30.441 1.00 36.38 O
HETATM 6826 O HOH E 255 -43.896 -52.515 14.914 1.00 50.41 O
HETATM 6827 O HOH E 256 -42.450 -51.165 17.673 1.00 31.43 O
HETATM 6828 O HOH E 257 -45.192 -53.395 35.681 1.00 36.17 O
HETATM 6829 O HOH E 258 -26.252 -51.959 21.330 1.00 27.17 O
HETATM 6830 O HOH E 259 -38.142 -39.848 28.543 1.00 38.00 O
HETATM 6831 O HOH E 260 -36.340 -66.753 31.319 1.00 41.47 O
HETATM 6832 O HOH E 261 -22.834 -49.925 20.470 1.00 35.17 O
HETATM 6833 O HOH E 262 -43.515 -68.522 34.833 1.00 28.11 O
HETATM 6834 O HOH E 263 -40.638 -58.048 37.186 1.00 43.44 O
HETATM 6835 O HOH E 264 -50.871 -52.180 30.078 1.00 38.79 O
HETATM 6836 O HOH E 265 -35.323 -40.706 25.956 1.00 40.14 O
HETATM 6837 O HOH E 266 -45.472 -49.475 18.023 1.00 36.78 O
HETATM 6838 O HOH E 267 -39.255 -73.074 22.313 1.00 34.93 O
HETATM 6839 O HOH E 268 -55.372 -62.519 19.286 1.00 41.88 O
HETATM 6840 O HOH E 269 -57.480 -72.144 14.974 1.00 44.73 O
HETATM 6841 O HOH E 270 -35.772 -68.474 13.315 1.00 32.46 O
HETATM 6842 O HOH E 271 -46.510 -45.107 21.294 1.00 39.93 O
HETATM 6843 O HOH E 272 -58.441 -81.583 21.275 1.00 59.26 O
HETATM 6844 O HOH E 273 -47.238 -66.660 34.985 1.00 31.33 O
HETATM 6845 O HOH E 274 -44.478 -75.283 27.837 1.00 35.99 O
HETATM 6846 O HOH E 275 -33.782 -66.346 13.532 1.00 36.20 O
HETATM 6847 O HOH E 276 -38.240 -72.343 17.115 1.00 34.36 O
HETATM 6848 O HOH E 277 -46.664 -52.896 14.899 1.00 40.11 O
HETATM 6849 O HOH E 278 -42.350 -43.619 27.547 1.00 39.20 O
HETATM 6850 O HOH E 279 -36.386 -58.412 11.635 1.00 22.99 O
HETATM 6851 O HOH E 280 -55.696 -62.522 22.490 1.00 45.96 O
HETATM 6852 O HOH E 281 -51.850 -74.255 29.963 1.00 47.97 O
HETATM 6853 O HOH E 282 -33.411 -41.756 21.938 1.00 29.37 O
HETATM 6854 O HOH E 283 -46.675 -78.092 13.708 1.00 33.37 O
HETATM 6855 O HOH E 284 -45.025 -80.336 14.520 1.00 41.00 O
HETATM 6856 O HOH E 285 -45.576 -70.530 10.564 1.00 31.15 O
HETATM 6857 O HOH E 286 -41.855 -72.213 13.874 1.00 30.44 O
HETATM 6858 O HOH E 287 -40.771 -49.871 23.703 1.00 31.91 O
HETATM 6859 O HOH E 288 -49.804 -75.635 12.640 1.00 40.90 O
HETATM 6860 O HOH E 289 -39.741 -42.932 22.824 1.00 49.32 O
HETATM 6861 O HOH E 290 -54.687 -64.762 11.360 1.00 43.87 O
HETATM 6862 O HOH E 291 -36.219 -38.917 29.418 1.00 44.91 O
HETATM 6863 O HOH E 292 -50.195 -60.627 38.581 1.00 51.56 O
HETATM 6864 O HOH E 293 -43.406 -73.368 33.807 1.00 34.84 O
HETATM 6865 O HOH E 294 -31.494 -66.055 17.994 1.00 46.13 O
HETATM 6866 O HOH E 295 -33.008 -64.814 15.589 1.00 50.85 O
HETATM 6867 O HOH E 296 -54.586 -45.433 29.331 1.00 56.74 O
HETATM 6868 O HOH E 297 -51.748 -42.613 23.152 1.00 44.37 O
HETATM 6869 O HOH E 298 -41.889 -74.641 32.001 1.00 32.54 O
HETATM 6870 O HOH E 299 -53.178 -43.909 27.004 1.00 44.52 O
HETATM 6871 O HOH E 300 -29.122 -66.973 17.907 1.00 38.87 O
HETATM 6872 O HOH E 301 -42.384 -70.765 38.462 1.00 38.58 O
HETATM 6873 O HOH E 302 -39.793 -73.740 13.335 1.00 33.60 O
HETATM 6874 O HOH E 303 -52.441 -61.159 35.920 1.00 33.30 O
HETATM 6875 O HOH E 304 -52.362 -41.868 25.688 1.00 43.47 O
HETATM 6876 O HOH E 305 -50.902 -39.826 26.953 1.00 38.66 O
HETATM 6877 O HOH E 306 -44.991 -71.795 8.485 1.00 29.96 O
HETATM 6878 O HOH E 307 -48.688 -76.820 10.638 1.00 39.27 O
HETATM 6879 O HOH E 308 -43.299 -75.662 35.649 1.00 43.04 O
CONECT 650 6273
CONECT 1681 6353
CONECT 2783 6396
CONECT 3907 6439
CONECT 4474 5045
CONECT 5045 4474
CONECT 5431 6002
CONECT 6002 5431
CONECT 6231 6235 6262 6303
CONECT 6232 6238 6245 6274
CONECT 6233 6248 6252 6275
CONECT 6234 6255 6259 6276
CONECT 6235 6231 6236 6269
CONECT 6236 6235 6237 6240
CONECT 6237 6236 6238 6239
CONECT 6238 6232 6237 6269
CONECT 6239 6237 6277 6278 6279
CONECT 6240 6236 6241 6280 6281
CONECT 6241 6240 6242 6282 6283
CONECT 6242 6241 6243 6244
CONECT 6243 6242
CONECT 6244 6242
CONECT 6245 6232 6246 6270
CONECT 6246 6245 6247 6249
CONECT 6247 6246 6248 6250
CONECT 6248 6233 6247 6270
CONECT 6249 6246 6284 6285 6286
CONECT 6250 6247 6251 6287
CONECT 6251 6250 6288 6289
CONECT 6252 6233 6253 6271
CONECT 6253 6252 6254 6256
CONECT 6254 6253 6255 6257
CONECT 6255 6234 6254 6271
CONECT 6256 6253 6290 6291 6292
CONECT 6257 6254 6258 6293
CONECT 6258 6257 6294 6295
CONECT 6259 6234 6260 6272
CONECT 6260 6259 6261 6263
CONECT 6261 6260 6262 6264
CONECT 6262 6231 6261 6272
CONECT 6263 6260 6296 6297 6298
CONECT 6264 6261 6265 6299 6300
CONECT 6265 6264 6266 6301 6302
CONECT 6266 6265 6267 6268
CONECT 6267 6266
CONECT 6268 6266
CONECT 6269 6235 6238 6273
CONECT 6270 6245 6248 6273
CONECT 6271 6252 6255 6273
CONECT 6272 6259 6262 6273
CONECT 6273 650 6269 6270 6271
CONECT 6273 6272 6446
CONECT 6274 6232
CONECT 6275 6233
CONECT 6276 6234
CONECT 6277 6239
CONECT 6278 6239
CONECT 6279 6239
CONECT 6280 6240
CONECT 6281 6240
CONECT 6282 6241
CONECT 6283 6241
CONECT 6284 6249
CONECT 6285 6249
CONECT 6286 6249
CONECT 6287 6250
CONECT 6288 6251
CONECT 6289 6251
CONECT 6290 6256
CONECT 6291 6256
CONECT 6292 6256
CONECT 6293 6257
CONECT 6294 6258
CONECT 6295 6258
CONECT 6296 6263
CONECT 6297 6263
CONECT 6298 6263
CONECT 6299 6264
CONECT 6300 6264
CONECT 6301 6265
CONECT 6302 6265
CONECT 6303 6231
CONECT 6304 6305 6306 6307
CONECT 6305 6304
CONECT 6306 6304 6308 6309 6310
CONECT 6307 6304
CONECT 6308 6306
CONECT 6309 6306
CONECT 6310 6306
CONECT 6311 6315 6342
CONECT 6312 6318 6325
CONECT 6313 6328 6332
CONECT 6314 6335 6339
CONECT 6315 6311 6316 6349
CONECT 6316 6315 6317 6320
CONECT 6317 6316 6318 6319
CONECT 6318 6312 6317 6349
CONECT 6319 6317
CONECT 6320 6316 6321
CONECT 6321 6320 6322
CONECT 6322 6321 6323 6324
CONECT 6323 6322
CONECT 6324 6322
CONECT 6325 6312 6326 6350
CONECT 6326 6325 6327 6329
CONECT 6327 6326 6328 6330
CONECT 6328 6313 6327 6350
CONECT 6329 6326
CONECT 6330 6327 6331
CONECT 6331 6330
CONECT 6332 6313 6333 6351
CONECT 6333 6332 6334 6336
CONECT 6334 6333 6335 6337
CONECT 6335 6314 6334 6351
CONECT 6336 6333
CONECT 6337 6334 6338
CONECT 6338 6337
CONECT 6339 6314 6340 6352
CONECT 6340 6339 6341 6343
CONECT 6341 6340 6342 6344
CONECT 6342 6311 6341 6352
CONECT 6343 6340
CONECT 6344 6341 6345
CONECT 6345 6344 6346
CONECT 6346 6345 6347 6348
CONECT 6347 6346
CONECT 6348 6346
CONECT 6349 6315 6318 6353
CONECT 6350 6325 6328 6353
CONECT 6351 6332 6335 6353
CONECT 6352 6339 6342 6353
CONECT 6353 1681 6349 6350 6351
CONECT 6353 6352 6544
CONECT 6354 6358 6385
CONECT 6355 6361 6368
CONECT 6356 6371 6375
CONECT 6357 6378 6382
CONECT 6358 6354 6359 6392
CONECT 6359 6358 6360 6363
CONECT 6360 6359 6361 6362
CONECT 6361 6355 6360 6392
CONECT 6362 6360
CONECT 6363 6359 6364
CONECT 6364 6363 6365
CONECT 6365 6364 6366 6367
CONECT 6366 6365
CONECT 6367 6365
CONECT 6368 6355 6369 6393
CONECT 6369 6368 6370 6372
CONECT 6370 6369 6371 6373
CONECT 6371 6356 6370 6393
CONECT 6372 6369
CONECT 6373 6370 6374
CONECT 6374 6373
CONECT 6375 6356 6376 6394
CONECT 6376 6375 6377 6379
CONECT 6377 6376 6378 6380
CONECT 6378 6357 6377 6394
CONECT 6379 6376
CONECT 6380 6377 6381
CONECT 6381 6380
CONECT 6382 6357 6383 6395
CONECT 6383 6382 6384 6386
CONECT 6384 6383 6385 6387
CONECT 6385 6354 6384 6395
CONECT 6386 6383
CONECT 6387 6384 6388
CONECT 6388 6387 6389
CONECT 6389 6388 6390 6391
CONECT 6390 6389
CONECT 6391 6389
CONECT 6392 6358 6361 6396
CONECT 6393 6368 6371 6396
CONECT 6394 6375 6378 6396
CONECT 6395 6382 6385 6396
CONECT 6396 2783 6392 6393 6394
CONECT 6396 6395 6647
CONECT 6397 6401 6428
CONECT 6398 6404 6411
CONECT 6399 6414 6418
CONECT 6400 6421 6425
CONECT 6401 6397 6402 6435
CONECT 6402 6401 6403 6406
CONECT 6403 6402 6404 6405
CONECT 6404 6398 6403 6435
CONECT 6405 6403
CONECT 6406 6402 6407
CONECT 6407 6406 6408
CONECT 6408 6407 6409 6410
CONECT 6409 6408
CONECT 6410 6408
CONECT 6411 6398 6412 6436
CONECT 6412 6411 6413 6415
CONECT 6413 6412 6414 6416
CONECT 6414 6399 6413 6436
CONECT 6415 6412
CONECT 6416 6413 6417
CONECT 6417 6416
CONECT 6418 6399 6419 6437
CONECT 6419 6418 6420 6422
CONECT 6420 6419 6421 6423
CONECT 6421 6400 6420 6437
CONECT 6422 6419
CONECT 6423 6420 6424
CONECT 6424 6423
CONECT 6425 6400 6426 6438
CONECT 6426 6425 6427 6429
CONECT 6427 6426 6428 6430
CONECT 6428 6397 6427 6438
CONECT 6429 6426
CONECT 6430 6427 6431
CONECT 6431 6430 6432
CONECT 6432 6431 6433 6434
CONECT 6433 6432
CONECT 6434 6432
CONECT 6435 6401 6404 6439
CONECT 6436 6411 6414 6439
CONECT 6437 6418 6421 6439
CONECT 6438 6425 6428 6439
CONECT 6439 3907 6435 6436 6437
CONECT 6439 6438 6743
CONECT 6446 6273
CONECT 6544 6353
CONECT 6647 6396
CONECT 6743 6439
MASTER 403 0 5 48 28 0 0 6 6839 6 225 68
END