USER MOD reduce.3.24.130724 H: found=0, std=0, add=2211, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 2225 hydrogens (0 hets) HEADER TRANSCRIPTION/DNA 17-JUL-03 1O4X TITLE TERNARY COMPLEX OF THE DNA BINDING DOMAINS OF THE OCT1 AND TITLE 2 SOX2 TRANSCRIPTION FACTORS WITH A 19MER OLIGONUCLEOTIDE TITLE 3 FROM THE HOXB1 REGULATORY ELEMENT COMPND MOL_ID: 1; COMPND 2 MOLECULE: TRANSCRIPTION FACTOR OCT-1; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: TRANSCRIPTION FACTOR SOX-2; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES; COMPND 9 MOL_ID: 3; COMPND 0 MOLECULE: 5'- COMPND 1 D(*TP*GP*TP*CP*TP*TP*TP*GP*TP*CP*AP*TP*GP*CP*TP*AP*AP*TP*G) COMPND 2 -3'; COMPND 3 CHAIN: C; COMPND 4 ENGINEERED: YES; COMPND 5 MUTATION: YES; COMPND 6 MOL_ID: 4; COMPND 7 MOLECULE: 5'- COMPND 8 D(*CP*AP*TP*TP*AP*GP*CP*AP*TP*GP*AP*CP*AP*AP*AP*GP*AP*CP*A) COMPND 9 -3'; COMPND 0 CHAIN: D; COMPND 1 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 7 MOL_ID: 2; SOURCE 8 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 9 ORGANISM_COMMON: HUMAN; SOURCE 0 ORGANISM_TAXID: 9606; SOURCE 1 GENE: SOX2; SOURCE 2 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 3 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 4 MOL_ID: 3; SOURCE 5 SYNTHETIC: YES; SOURCE 6 MOL_ID: 4; SOURCE 7 SYNTHETIC: YES KEYWDS OCT1, POU, POUS, POUHD, SOX2, HMG-BOX, TRANSCRIPTION KEYWDS 2 FACTORS, DNA, PROTEIN-DNA COMPLEX, TRANSCRIPTION/DNA COMPLEX EXPDTA SOLUTION NMR AUTHOR G.M.CLORE,D.C.WILLIAMS REVDAT 2 24-FEB-09 1O4X 1 VERSN REVDAT 1 27-JAN-04 1O4X 0 JRNL AUTH D.C.WILLIAMS,M.CAI,G.M.CLORE JRNL TITL MOLECULAR BASIS FOR SYNERGISTIC TRANSCRIPTIONAL JRNL TITL 2 ACTIVATION BY OCT1 AND SOX2 REVEALED FROM THE JRNL TITL 3 SOLUTION STRUCTURE OF THE 42-KDA JRNL TITL 4 OCT1.SOX2.HOXB1-DNA TERNARY TRANSCRIPTION FACTOR JRNL TITL 5 COMPLEX. JRNL REF J.BIOL.CHEM. V. 279 1449 2004 JRNL REFN ISSN 0021-9258 JRNL PMID 14559893 JRNL DOI 10.1074/JBC.M309790200 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR_NIH (HTTP://NMR.CIT.NIH.GOV/XPLOR_NIH) REMARK 3 AUTHORS : SCHWIETERS, KUSZEWSKI, TJANDRA, CLORE REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 THE STRUCTURES WERE CALCULATED BY CONJOINED RIGID BODY/TORSION REMARK 3 ANGLE DYNAMICS (SCHWIETERS & CLORE (2001) J.MAGN.RESON 152, 288- REMARK 3 302). THE TARGET FUNCTION COMPRISES TERMS FOR THE DIPOLAR REMARK 3 COUPLING RESTRAINTS (CLORE ET AL. J.MAGN.RESON. 131, 159-162 REMARK 3 (1998); J.MAGN.RESON. 133, 216- 221(1998)), INTERMOLECULAR NOE REMARK 3 RESTRAINTS AND TORSION ANGLE RESTRAINTS. THE NON-BONDED TERMS REMARK 3 INCLUDE A QUARTIC VAN DER WAALS REPULSION TERM (NILGES ET AL. REMARK 3 (1988) FEBS LETT. 229, 129-136), RADIUS OF GYRATION RESTRAINTS REMARK 3 (KUSZEWSKI ET AL. (1999) J.AM.CHEM.SOC 121, 2337-2338) AT THE REMARK 3 PROTEIN-PROTEIN AND PROTEIN-DNA INTERFACES, AND DATABASE TORSION REMARK 3 ANGLE AND BASE-BASE POSITIONAL POTENTIALS OF MEAN FORCE REMARK 3 (KUSZEWSKI ET AL. (2001) J.AM.CHEM.SOC 123, 3903-3918; CLORE & REMARK 3 KUSZEWSKI (2003) J.AM.CHEM.SOC. 125, 1518-1525). THE STARTING REMARK 3 COORDINATES FOR THE POUHD AND POUS DOMAINS OF OCT1 ARE TAKEN REMARK 3 FROM THE 1.9 A RESOLUTION CRYSTAL STRUCTURE OF THE OCT1/MORE-DNA REMARK 3 COMPLEX (1E3O) AND PLACED IN THE ORIENTATION OF THE 2.7 A REMARK 3 RESOLUTION CRYSTAL STRUCTURE OF THE OCT1/PORE-DNA COMPLEX (1HFO) REMARK 3 (REMENYI ET AL. (2001) MOL.CELL 8, 569-580). THE STARTING REMARK 3 COORDINATES FOR SOX2 ARE DERIVED FROM THE NMR STRUCTURE OF THE REMARK 3 RELATED BINARY SRY-DNA COMPLEX (1J46) (MURPHY ET AL. (2001) REMARK 3 J.MOL.BIOL. 312, 481-499). THE STARTING COORDINATES FOR THE REMARK 3 19MER DNA WERE BUILT AS FOLLOWS: THE POUS AND POUHD HEMI-BINDING REMARK 3 SITES (B.P. 11-14 AND 17-19, RESPECTIVELY) WERE DERIVED FROM THE REMARK 3 1.9 A RESIOLUTION STRUCTURE OF THE OCT1/MORE-DNA COMPLEX (1E3O); REMARK 3 THE REMARK 3 SOX2 BINDING SITE (B.P. 1-10) WAS DERIVED FROM THE NMR STRUCTURE REMARK 3 OF THE BINARY SRY/DNA COMPLEX (1J46); AND THE INTERVENING REMARK 3 SEQUENCES (B.P. 15-16) AND REGIONS CONTAINING SUBSTITUTIONS REMARK 3 (B.P. 1, 4 AND 10) WERE DERIVED FROM CLASSICAL DNA. THE REMARK 3 RESULTING MODEL WAS SUBJECTED TO REGULARIZATION. THE STRATEGY REMARK 3 USED IN THE CONJOINED RIGID BODY/TORSION ANGLE DYNAMICS REMARK 3 CALCULATIONS IS AS FOLLOWS: THERE ARE 4 RIGID BODIES: (1) REMARK 3 BACKBONE AND NON-INTERFACIAL SIDE CHAINS OF POUHD + B.P. 17-19 REMARK 3 OF THE DNA (2) BACKBONE AND NON-INTERFACIAL SIDE CHAINS OF POUS; REMARK 3 (3) BACKBONE AND NON-INTERFACIAL SIDE CHAINS OF SOX2 + B.P. 1-4 REMARK 3 OF THE DNA; (4) THE AXIS OF THE DIPOLAR COUPLING ALIGNMENT REMARK 3 TENSOR. RIGID BODIES 1-3 HAVE ROTATIONAL AND TRANSLATIONAL REMARK 3 DEGREES OF FREEDOM, WHILE RIGID BODY 4 IS GIVEN ONLY ROTATIONAL REMARK 3 DEGREES OF FREEDOM. THE FOLLOWING SIDE CHAINS WERE GIVEN REMARK 3 TORSIONAL DEGREES OF FREEDOM: (1) POUHD: 10 RESIDUES AT POUHD- REMARK 3 DNA INTERFACE (RESIDUES 107, 108, 113, 144, 147, 148, 151, 154, REMARK 3 155 AND 158) WITH 24 SIDE C REMARK 3 AIN TORSION ANGLES RESTRAINED TO WITHIN A RANGE OF +/-20 DEGREES REMARK 3 OF VALUES IN BINARY OCT1/DNA COMPLEXES (2) POUS: (A) 6 RESIDUES REMARK 3 AT POUS/SOX2 INTERFACE (RESIDUES 14, 17, 18, 21, 26 AND 52); (B) REMARK 3 14 RESIDUES AT POUS/DNA INTERFACE (RESIDUES 20, 27, 41, 42, 44, REMARK 3 45, 46, 48, 49, 54, 58, 59, 62 AND 63) WITH 35 SIDE CHAIN REMARK 3 TORSION ANGLES RESTRAINED TO WITHIN A RANGE OF +/-20 DEGREES OF REMARK 3 VALUES IN BINARY OCT1/DNA COMPLEXES (3) SOX2: (A) 7 RESIDUES AT REMARK 3 POUS/SOX2 INTERFACE (RESIDUES 59, 62, 63, 66, 67, 71, REMARK 3 73); (B) 18 RESIDUES AT SOX2/DNA INTERFACE (RESIDUES 4, 6, 7, 8, REMARK 3 9, 10, 12, 13 17, 31, 35, 43, 44, 51, 55, 76, 78, 79) WITH 35 REMARK 3 SIDE CHAIN TORSION ANGLES RESTRAINED TO WITHIN A RANGE OF +/-20 REMARK 3 DEGREES OF VALUES IN BINARY SRY/DNA COMPLEXES. BASE PAIRS 5-16 REMARK 3 OF THE DNA WERE GIVEN TORSIONAL DEGREES OF FREEDOM WITH 220 REMARK 3 LOOSE BACKBONE PHOSPHODIESTER TORSION ANGLE RESTRAINTS TO REMARK 3 PREVENT LOCAL MIRROR IMAGES (MURPHY ET AL. (2001) J.MOL.BIOL. REMARK 3 312, 481-499). REMARK 3 THE NUMBERING SYSTEM IS AS FOLLOWS: REMARK 3 OCT1 POUS DOMAIN: 5-79 REMARK 3 OCT1 POUHD DOMAIN: 110-163 REMARK 3 SOX-2 HMG-BOX: 206-282 REMARK 3 RESIDUES 1-4, 80-109, 201-205 AND 283-288 ARE DISORDERED REMARK 3 IN SOLUTION AND THUS NOT INCLUDED IN THE COORDINATES. REMARK 3 REMARK 3 IN THIS ENTRY THE LAST COLUMN REPRESENTS THE AVERAGE RMS REMARK 3 DIFFERENCE BETWEEN THE INDIVIDUAL SIMULATED ANNEALING REMARK 3 STRUCTURES AND THE MEAN COORDINATE POSITIONS. IT IS REMARK 3 IMPORTANT TO NOTE THAT SINCE THE BACKBONE AND NON- REMARK 3 INTERFACIAL SIECHAINS OF THE THREE PROTEIN DOMAINS ARE REMARK 3 TREATED AS RIGID BODIES, THESE NUMBERS DO NOT TAKE INTO REMARK 3 ACCOUNT THE ERRORS IN THE X-RAY COORDINATES OF OCT1 OR REMARK 3 THE NMR COORDINATES OF THE HOMOLOGOUS SRY. REMARK 3 REMARK 3 RESIDUE NUMBERING: THIS FOLLOWS THE NUMBERING USED REMARK 3 PREVIOUS STRUCTURAL WORK ON THE BINARY OCT1/DNA REMARK 3 COMPLEX (KLEMM ET AL. (1994) CELL 77, 21-32; REMARK 3 REMENYI ET AL. MOL.CELL (2001) 8, 569-580); REMARK 3 AND THE BINARY SRY/DNA COMPLEX (MURPHY ET AL. REMARK 3 (2001) J.MOL.BIOL. 312, 481-499). REMARK 3 REMARK 3 THE SIDECHAINS OF K18, Q22, K262, R265 AND K276 ARE IN REMARK 3 MULTIPLE CONFORMATIONS. REMARK 3 REMARK 3 EXPERIMENTAL NMR RESTRAINTS: REMARK 3 RESIDUAL DIPOLAR COUPLINGS: 345 REMARK 3 (1) SOX2: 51 NH, 39 NC', 49 CAC' REMARK 3 (2) POUS: 39 NH, 33 NC', 34 CAC' REMARK 3 (3) POUHD: 39 NH, 34 NC', 27 CAC' REMARK 3 INTERMOLECULAR NOE-DERIVED INTERPROTON DISTANCE REMARK 3 RESTRAINTS: REMARK 3 67 (16, 48 AND 3 AT POUS/SOX2, SOX2/DNA REMARK 3 AND POUHD/DNA INTERFACES) REMARK 3 TORSION ANGLE RESTRAINTS: 21 REMARK 3 (18 AT POUS/SOX2 INTERFACE AND 3 AT SOX2/DNA REMARK 3 INTERFACE). REMARK 3 NH DIPOLAR COUPLING R-FACTORS REMARK 3 TERNARY COMPLEX INDIVIDUAL DOMAINS REMARK 3 SOX2 17.7% 16.5% REMARK 3 POUS 16.7% 16.2% REMARK 3 POUHD 17.7% 17.5% REMARK 3 (THE VALUES GIVEN FOR THE INDIVIDUAL DOMAINS REMARK 3 ARE CALCULATED USING A SEPARATED ALIGNMENT REMARK 3 TENSOR FOR EACH DOMAIN AND ARE SIMPLY LISTED REMARK 3 FOR REFERENCE. THE VALUES FOR THE TERNARY REMARK 3 COMPLEX (USING THE RESTRAINED REGULARIZED MEAN REMARK 3 COORDINATES) MAKE USE OF A SINGLE ALIGNMENT REMARK 3 TENSOR FOR THE ENTIRE COMPLEX). REMARK 3 NON-EXPERIMENTAL RESTRAINTS: REMARK 3 (1) 220 LOOSE TORSION ANGLE RESTRAINTS FOR THE REMARK 3 SUGAR-PHOSPHATE BACKBONE REMARK 3 (2) 106 LOOSE TORSION ANGLE RESTRAINTS FOR SIDE CHAINS REMARK 3 AT PROTEIN-DNA INTERFACES REMARK 3 (3) 35 LOOSE DISTANCE RESTRAINTS AT THE POUS/DNA AND REMARK 3 POUHD/DNA INTERFACES TO PRESERVE HYDROGEN BONDING REMARK 3 INTERCATIONS AND SALT BRIDGES TO BASES AND PHOSPHATES REMARK 3 (4) WEAK NCS RESTRAINT TO PROVIDE A TRANSLATIONAL RESTRANT REMARK 3 BETWEEN POUS AND POUHD. REMARK 4 REMARK 4 1O4X COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JUL-03. REMARK 100 THE RCSB ID CODE IS RCSB001808. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303.00 REMARK 210 PH : 6.50 REMARK 210 IONIC STRENGTH : 10 MM SODIUM PHOSPHATE REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 1) TRIPLE RESONANCE FOR REMARK 210 ASSIGNMENT OF PROTEIN, (2) REMARK 210 QUANTITATIVE J CORRELATION FOR REMARK 210 COUPLING CONSTANTS, (3) 3D REMARK 210 HETERONUCLEAR SEPARATED, REMARK 210 FILTERED NOE EXPTS, (4) IPAP REMARK 210 EXPERIMENTS, TRIPLE RESONANC REMARK 210 FOR DIPOLAR COUPLINGS. DIPOLAR REMARK 210 COUPLINGS WERE MEASURED IN REMARK 210 PHAGE PF1 REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ, REMARK 210 800 MHZ REMARK 210 SPECTROMETER MODEL : DMX500, DMX600, DRX600, REMARK 210 DRX750, DRX800 REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : CONJOINED RIGID BODY/TORSION REMARK 210 ANGLE DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : REGULARIZED MEAN STRUCTURE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 RES C SSSEQI REMARK 465 GLY A 1 REMARK 465 SER A 2 REMARK 465 HIS A 3 REMARK 465 MET A 4 REMARK 465 ASN A 80 REMARK 465 LEU A 81 REMARK 465 SER A 82 REMARK 465 SER A 83 REMARK 465 ASP A 84 REMARK 465 SER A 85 REMARK 465 SER A 86 REMARK 465 LEU A 87 REMARK 465 SER A 88 REMARK 465 SER A 89 REMARK 465 PRO A 90 REMARK 465 SER A 91 REMARK 465 ALA A 92 REMARK 465 LEU A 93 REMARK 465 ASN A 94 REMARK 465 SER A 95 REMARK 465 PRO A 96 REMARK 465 GLY A 97 REMARK 465 ILE A 98 REMARK 465 GLU A 99 REMARK 465 GLY A 100 REMARK 465 LEU A 101 REMARK 465 SER A 102 REMARK 465 GLU A 103 REMARK 465 ARG A 104 REMARK 465 ARG A 105 REMARK 465 LYS A 106 REMARK 465 LYS A 107 REMARK 465 ARG A 108 REMARK 465 THR A 109 REMARK 465 PRO A 164 REMARK 465 PRO A 165 REMARK 465 SER A 166 REMARK 465 SER A 167 REMARK 465 GLY B 201 REMARK 465 SER B 202 REMARK 465 HIS B 203 REMARK 465 MET B 204 REMARK 465 PRO B 205 REMARK 465 THR B 283 REMARK 465 LYS B 284 REMARK 465 THR B 285 REMARK 465 LEU B 286 REMARK 465 MET B 287 REMARK 465 LYS B 288 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 RES CSSEQI ATOMS REMARK 470 GLU A 5 CG CD OE1 OE2 REMARK 470 GLU A 79 O REMARK 470 LYS A 121 CG CD CE NZ REMARK 470 LYS A 128 CG CD CE NZ REMARK 470 GLU A 132 CG CD OE1 OE2 REMARK 470 LYS A 145 CG CD CE NZ REMARK 470 ASN A 163 O REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS 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 OE2 GLU B 251 NH1 ARG B 255 1.54 REMARK 500 NE2 GLN A 31 O GLN A 48 1.62 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 DA C 311 N1 - C2 - N3 ANGL. DEV. = -3.0 DEGREES REMARK 500 DA D 321 N1 - C2 - N3 ANGL. DEV. = -3.1 DEGREES REMARK 500 DT D 322 C6 - C5 - C7 ANGL. DEV. = -3.8 DEGREES REMARK 500 DA D 324 N1 - C2 - N3 ANGL. DEV. = -3.1 DEGREES REMARK 500 DA D 330 N1 - C2 - N3 ANGL. DEV. = -3.1 DEGREES REMARK 500 DA D 332 N1 - C2 - N3 ANGL. DEV. = -3.2 DEGREES REMARK 500 DA D 333 N1 - C2 - N3 ANGL. DEV. = -3.0 DEGREES REMARK 500 DA D 334 N1 - C2 - N3 ANGL. DEV. = -3.0 DEGREES REMARK 500 DA D 336 N1 - C2 - N3 ANGL. DEV. = -3.2 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 ARG A 155 0.09 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 1O4X A 5 167 UNP P14859 PO2F1_HUMAN 303 465 DBREF 1O4X B 206 288 UNP P48431 SOX2_HUMAN 39 121 DBREF 1O4X C 301 319 PDB 1O4X 1O4X 301 319 DBREF 1O4X D 320 338 PDB 1O4X 1O4X 320 338 SEQADV 1O4X GLY A 1 UNP P14859 CLONING ARTIFACT SEQADV 1O4X SER A 2 UNP P14859 CLONING ARTIFACT SEQADV 1O4X HIS A 3 UNP P14859 CLONING ARTIFACT SEQADV 1O4X MET A 4 UNP P14859 CLONING ARTIFACT SEQADV 1O4X ALA A 65 UNP P14859 CYS 363 ENGINEERED SEQADV 1O4X GLY B 201 UNP P48431 CLONING ARTIFACT SEQADV 1O4X SER B 202 UNP P48431 CLONING ARTIFACT SEQADV 1O4X HIS B 203 UNP P48431 CLONING ARTIFACT SEQADV 1O4X MET B 204 UNP P48431 CLONING ARTIFACT SEQADV 1O4X PRO B 205 UNP P48431 CLONING ARTIFACT SEQRES 1 A 167 GLY SER HIS MET GLU GLU PRO SER ASP LEU GLU GLU LEU SEQRES 2 A 167 GLU GLN PHE ALA LYS THR PHE LYS GLN ARG ARG ILE LYS SEQRES 3 A 167 LEU GLY PHE THR GLN GLY ASP VAL GLY LEU ALA MET GLY SEQRES 4 A 167 LYS LEU TYR GLY ASN ASP PHE SER GLN THR THR ILE SER SEQRES 5 A 167 ARG PHE GLU ALA LEU ASN LEU SER PHE LYS ASN MET ALA SEQRES 6 A 167 LYS LEU LYS PRO LEU LEU GLU LYS TRP LEU ASN ASP ALA SEQRES 7 A 167 GLU ASN LEU SER SER ASP SER SER LEU SER SER PRO SER SEQRES 8 A 167 ALA LEU ASN SER PRO GLY ILE GLU GLY LEU SER GLU ARG SEQRES 9 A 167 ARG LYS LYS ARG THR SER ILE GLU THR ASN ILE ARG VAL SEQRES 10 A 167 ALA LEU GLU LYS SER PHE LEU GLU ASN GLN LYS PRO THR SEQRES 11 A 167 SER GLU GLU ILE THR MET ILE ALA ASP GLN LEU ASN MET SEQRES 12 A 167 GLU LYS GLU VAL ILE ARG VAL TRP PHE CYS ASN ARG ARG SEQRES 13 A 167 GLN LYS GLU LYS ARG ILE ASN PRO PRO SER SER SEQRES 1 B 88 GLY SER HIS MET PRO ASP ARG VAL LYS ARG PRO MET ASN SEQRES 2 B 88 ALA PHE MET VAL TRP SER ARG GLY GLN ARG ARG LYS MET SEQRES 3 B 88 ALA GLN GLU ASN PRO LYS MET HIS ASN SER GLU ILE SER SEQRES 4 B 88 LYS ARG LEU GLY ALA GLU TRP LYS LEU LEU SER GLU THR SEQRES 5 B 88 GLU LYS ARG PRO PHE ILE ASP GLU ALA LYS ARG LEU ARG SEQRES 6 B 88 ALA LEU HIS MET LYS GLU HIS PRO ASP TYR LYS TYR ARG SEQRES 7 B 88 PRO ARG ARG LYS THR LYS THR LEU MET LYS SEQRES 1 C 19 DT DG DT DC DT DT DT DG DT DC DA DT DG SEQRES 2 C 19 DC DT DA DA DT DG SEQRES 1 D 19 DC DA DT DT DA DG DC DA DT DG DA DC DA SEQRES 2 D 19 DA DA DG DA DC DA HELIX 1 1 ASP A 9 LEU A 27 1 19 HELIX 2 2 THR A 30 GLY A 43 1 14 HELIX 3 3 SER A 47 LEU A 57 1 11 HELIX 4 4 SER A 60 GLU A 79 1 20 HELIX 5 5 GLU A 112 ASN A 126 1 15 HELIX 6 6 THR A 130 ASN A 142 1 13 HELIX 7 7 GLU A 144 LYS A 160 1 17 HELIX 8 8 ASN B 213 ASN B 230 1 18 HELIX 9 9 HIS B 234 LYS B 247 1 14 HELIX 10 10 SER B 250 HIS B 272 1 23 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 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 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 255 ARGHH12 : B 255 ARG NH1 : B 251 GLU OE2 :(H bumps) USER MOD Set 1.1: C 306 DT C7 :methyl -30:sc= -0.541 (180deg=-0.732) USER MOD Set 1.2: C 307 DT C7 :methyl -30:sc= -0.257 (180deg=-1.26) USER MOD Set 2.1: A 47 SER OG : rot -170:sc= 0.656 USER MOD Set 2.2: A 50 THR OG1 : rot 79:sc= 0.562 USER MOD Set 3.1: A 38 MET CE :methyl -134:sc= -1.07 (180deg=-2.05!) USER MOD Set 3.2: A 44 ASN : amide:sc= 0.197 K(o=-0.88,f=-1.5) USER MOD Set 4.1: A 31 GLN :FLIP amide:sc= -33! C(o=-42!,f=-33!) USER MOD Set 4.2: A 48 GLN : amide:sc= -0.293 K(o=-33,f=-36!) USER MOD Set 4.3: A 52 SER OG : rot 96:sc= -0.097 USER MOD Set 5.1: A 22 GLN A: amide:sc= -2.07! C(o=-2.6!,f=-5.3!) USER MOD Set 5.2: A 26 LYS NZ :NH3+ -156:sc= -0.55 (180deg=-1.17) USER MOD Set 6.1: A 18 LYS NZ A:NH3+ -126:sc= 0 (180deg=0) USER MOD Set 6.2: B 276 LYS NZ B:NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 15 GLN : amide:sc= -0.0792 X(o=0.041,f=0.11) USER MOD Set 7.2: A 19 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 8 SER OG : rot 180:sc= -3.12! USER MOD Single : A 18 LYS NZ B:NH3+ 172:sc= -0.021 (180deg=-0.0308) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN B: amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.703 USER MOD Single : A 40 LYS NZ :NH3+ 159:sc= -0.0392 (180deg=-0.319) USER MOD Single : A 42 TYR OH : rot -94:sc= -0.385 USER MOD Single : A 49 THR OG1 : rot -95:sc= 0.279 USER MOD Single : A 58 ASN : amide:sc= -0.616 K(o=-0.62,f=-1.3!) USER MOD Single : A 60 SER OG : rot 180:sc= 0.469 USER MOD Single : A 62 LYS NZ :NH3+ -109:sc= -2.32 (180deg=-5!) USER MOD Single : A 63 ASN : amide:sc= -1.59 K(o=-1.6,f=-3.4!) USER MOD Single : A 64 MET CE :methyl -151:sc= -1.23 (180deg=-3.2!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -143:sc=-0.00533 (180deg=-0.125) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.0218 K(o=-0.022,f=-1.9!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0.00267 USER MOD Single : A 114 ASN : amide:sc= -1.94! C(o=-1.9!,f=-9.4!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.0278 USER MOD Single : A 126 ASN : amide:sc= -0.0295 K(o=-0.03,f=-6.9!) USER MOD Single : A 127 GLN : amide:sc= -0.277 K(o=-0.28,f=-0.91) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0783 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 86:sc= 0.785 USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN :FLIP amide:sc= -0.469 F(o=-2.9!,f=-0.47) USER MOD Single : A 142 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.045) USER MOD Single : A 143 MET CE :methyl -129:sc= -7.28! (180deg=-9.77!) USER MOD Single : A 153 CYS SG : rot 78:sc= 0.85 USER MOD Single : A 154 ASN : amide:sc= 0.155 K(o=0.15,f=-2.1!) USER MOD Single : A 157 GLN : amide:sc=-0.00424 X(o=-0.0042,f=-0.44) USER MOD Single : A 158 LYS NZ :NH3+ -103:sc= -0.582! (180deg=-2.19!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.0267 K(o=-0.027,f=-1.6!) USER MOD Single : B 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 MET CE :methyl -159:sc= -0.0603 (180deg=-0.577) USER MOD Single : B 213 ASN : amide:sc= -6.01! C(o=-6!,f=-22!) USER MOD Single : B 216 MET CE :methyl -131:sc= -4.32! (180deg=-10.8!) USER MOD Single : B 219 SER OG : rot -83:sc= -1.8! USER MOD Single : B 222 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.34) USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 228 GLN : amide:sc=-0.00035 K(o=-0.00035,f=-1.4!) USER MOD Single : B 230 ASN : amide:sc= -5.1! C(o=-5.1!,f=-10!) USER MOD Single : B 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 233 MET CE :methyl -131:sc= -25.2! (180deg=-28.6!) USER MOD Single : B 234 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.38) USER MOD Single : B 235 ASN : amide:sc= -4.31! C(o=-4.3!,f=-9.9!) USER MOD Single : B 236 SER OG : rot -69:sc= 0.0434 USER MOD Single : B 239 SER OG : rot 98:sc= 0.856 USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 250 SER OG : rot 180:sc= -0.11 USER MOD Single : B 252 THR OG1 : rot 180:sc= 0 USER MOD Single : B 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 262 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 262 LYS NZ B:NH3+ -114:sc= 1.1 (180deg=-1.71!) USER MOD Single : B 268 HIS :FLIP no HD1:sc= -0.131 F(o=-0.69,f=-0.13) USER MOD Single : B 269 MET CE :methyl -149:sc= -1.67 (180deg=-3.37!) USER MOD Single : B 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 HIS : no HD1:sc= -0.0146 X(o=-0.015,f=-0.015) USER MOD Single : B 275 TYR OH : rot 180:sc= 0 USER MOD Single : B 276 LYS NZ A:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 276 LYS NZ C:NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 TYR OH : rot 137:sc= -1.33! USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 301 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : C 301 DT O5' : rot 180:sc= -1.38! USER MOD Single : C 303 DT C7 :methyl 150:sc= -3.64! (180deg=-3.64!) USER MOD Single : C 305 DT C7 :methyl 150:sc= -0.998 (180deg=-0.998) USER MOD Single : C 309 DT C7 :methyl 150:sc= -0.6 (180deg=-0.6) USER MOD Single : C 312 DT C7 :methyl 150:sc= -2.37 (180deg=-2.37) USER MOD Single : C 315 DT C7 :methyl 150:sc=-0.00623 (180deg=-0.00623) USER MOD Single : C 318 DT C7 :methyl -30:sc= -1.02 (180deg=-2.38!) USER MOD Single : C 319 DG O3' : rot 180:sc= 0 USER MOD Single : D 320 DC O5' : rot 180:sc= 0 USER MOD Single : D 322 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : D 323 DT C7 :methyl -30:sc= -1.45 (180deg=-3.49!) USER MOD Single : D 328 DT C7 :methyl 150:sc= -0.703 (180deg=-0.703) USER MOD Single : D 338 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 5 -3.122 -27.955 64.861 1.00 0.34 N ATOM 2 CA GLU A 5 -3.312 -27.055 63.681 1.00 0.32 C ATOM 3 C GLU A 5 -4.121 -27.714 62.557 1.00 0.31 C ATOM 4 O GLU A 5 -3.698 -28.721 61.971 1.00 0.31 O ATOM 5 CB GLU A 5 -1.940 -26.656 63.136 1.00 0.32 C ATOM 0 HA GLU A 5 -3.873 -26.185 64.021 1.00 0.32 H new ATOM 10 N GLU A 6 -5.281 -27.126 62.266 1.00 0.30 N ATOM 11 CA GLU A 6 -6.182 -27.610 61.220 1.00 0.29 C ATOM 12 C GLU A 6 -6.090 -26.736 59.963 1.00 0.28 C ATOM 13 O GLU A 6 -6.026 -27.258 58.845 1.00 0.27 O ATOM 14 CB GLU A 6 -7.618 -27.590 61.744 1.00 0.30 C ATOM 15 CG GLU A 6 -8.557 -28.158 60.679 1.00 0.29 C ATOM 16 CD GLU A 6 -9.946 -28.374 61.285 1.00 0.30 C ATOM 17 OE1 GLU A 6 -10.564 -27.393 61.664 1.00 0.29 O ATOM 18 OE2 GLU A 6 -10.368 -29.516 61.360 1.00 0.31 O ATOM 0 H GLU A 6 -5.624 -26.297 62.751 1.00 0.30 H new ATOM 0 HA GLU A 6 -5.889 -28.626 60.955 1.00 0.29 H new ATOM 0 HB2 GLU A 6 -7.691 -28.178 62.659 1.00 0.30 H new ATOM 0 HB3 GLU A 6 -7.910 -26.571 61.996 1.00 0.30 H new ATOM 0 HG2 GLU A 6 -8.620 -27.474 59.833 1.00 0.29 H new ATOM 0 HG3 GLU A 6 -8.164 -29.101 60.298 1.00 0.29 H new ATOM 25 N PRO A 7 -6.085 -25.396 60.126 1.00 0.27 N ATOM 26 CA PRO A 7 -5.995 -24.533 58.944 1.00 0.26 C ATOM 27 C PRO A 7 -4.677 -24.697 58.195 1.00 0.26 C ATOM 28 O PRO A 7 -3.672 -25.149 58.749 1.00 0.27 O ATOM 29 CB PRO A 7 -6.117 -23.112 59.509 1.00 0.26 C ATOM 30 CG PRO A 7 -5.824 -23.220 60.972 1.00 0.27 C ATOM 31 CD PRO A 7 -6.159 -24.652 61.387 1.00 0.28 C ATOM 0 HA PRO A 7 -6.767 -24.779 58.215 1.00 0.26 H new ATOM 0 HB2 PRO A 7 -5.415 -22.437 59.020 1.00 0.26 H new ATOM 0 HB3 PRO A 7 -7.116 -22.710 59.340 1.00 0.26 H new ATOM 0 HG2 PRO A 7 -4.777 -22.994 61.174 1.00 0.27 H new ATOM 0 HG3 PRO A 7 -6.419 -22.504 61.539 1.00 0.27 H new ATOM 0 HD2 PRO A 7 -5.450 -25.034 62.121 1.00 0.28 H new ATOM 0 HD3 PRO A 7 -7.150 -24.719 61.836 1.00 0.28 H new ATOM 39 N SER A 8 -4.698 -24.330 56.922 1.00 0.25 N ATOM 40 CA SER A 8 -3.523 -24.421 56.064 1.00 0.24 C ATOM 41 C SER A 8 -2.342 -23.628 56.647 1.00 0.25 C ATOM 42 O SER A 8 -2.526 -22.498 57.103 1.00 0.25 O ATOM 43 CB SER A 8 -3.864 -23.869 54.680 1.00 0.23 C ATOM 44 OG SER A 8 -2.752 -24.054 53.814 1.00 0.23 O ATOM 0 H SER A 8 -5.527 -23.962 56.455 1.00 0.25 H new ATOM 0 HA SER A 8 -3.232 -25.469 55.994 1.00 0.24 H new ATOM 0 HB2 SER A 8 -4.741 -24.377 54.279 1.00 0.23 H new ATOM 0 HB3 SER A 8 -4.114 -22.810 54.749 1.00 0.23 H new ATOM 0 HG SER A 8 -2.968 -23.703 52.925 1.00 0.23 H new ATOM 50 N ASP A 9 -1.147 -24.227 56.653 1.00 0.26 N ATOM 51 CA ASP A 9 0.030 -23.525 57.146 1.00 0.27 C ATOM 52 C ASP A 9 0.579 -22.768 55.943 1.00 0.26 C ATOM 53 O ASP A 9 0.021 -22.856 54.833 1.00 0.25 O ATOM 54 CB ASP A 9 1.067 -24.526 57.665 1.00 0.28 C ATOM 55 CG ASP A 9 1.668 -25.297 56.489 1.00 0.28 C ATOM 56 OD1 ASP A 9 1.366 -24.950 55.359 1.00 0.27 O ATOM 57 OD2 ASP A 9 2.422 -26.224 56.740 1.00 0.29 O ATOM 0 H ASP A 9 -0.976 -25.178 56.328 1.00 0.26 H new ATOM 0 HA ASP A 9 -0.210 -22.856 57.973 1.00 0.27 H new ATOM 0 HB2 ASP A 9 1.853 -24.002 58.209 1.00 0.28 H new ATOM 0 HB3 ASP A 9 0.600 -25.218 58.366 1.00 0.28 H new ATOM 62 N LEU A 10 1.660 -22.019 56.155 1.00 0.27 N ATOM 63 CA LEU A 10 2.224 -21.187 55.105 1.00 0.27 C ATOM 64 C LEU A 10 2.601 -21.940 53.838 1.00 0.27 C ATOM 65 O LEU A 10 2.310 -21.499 52.719 1.00 0.26 O ATOM 66 CB LEU A 10 3.472 -20.491 55.653 1.00 0.28 C ATOM 67 CG LEU A 10 3.785 -19.257 54.806 1.00 0.28 C ATOM 68 CD1 LEU A 10 4.678 -18.304 55.603 1.00 0.29 C ATOM 69 CD2 LEU A 10 4.514 -19.689 53.532 1.00 0.28 C ATOM 0 H LEU A 10 2.158 -21.974 57.044 1.00 0.27 H new ATOM 0 HA LEU A 10 1.445 -20.480 54.819 1.00 0.27 H new ATOM 0 HB2 LEU A 10 3.312 -20.201 56.691 1.00 0.28 H new ATOM 0 HB3 LEU A 10 4.319 -21.177 55.640 1.00 0.28 H new ATOM 0 HG LEU A 10 2.856 -18.751 54.543 1.00 0.28 H new ATOM 0 HD11 LEU A 10 4.901 -17.424 54.999 1.00 0.29 H new ATOM 0 HD12 LEU A 10 4.162 -17.998 56.513 1.00 0.29 H new ATOM 0 HD13 LEU A 10 5.607 -18.810 55.865 1.00 0.29 H new ATOM 0 HD21 LEU A 10 4.739 -18.811 52.926 1.00 0.28 H new ATOM 0 HD22 LEU A 10 5.443 -20.194 53.798 1.00 0.28 H new ATOM 0 HD23 LEU A 10 3.881 -20.370 52.964 1.00 0.28 H new ATOM 81 N GLU A 11 3.254 -23.086 53.986 1.00 0.27 N ATOM 82 CA GLU A 11 3.636 -23.854 52.804 1.00 0.27 C ATOM 83 C GLU A 11 2.430 -24.355 52.038 1.00 0.26 C ATOM 84 O GLU A 11 2.445 -24.388 50.812 1.00 0.26 O ATOM 85 CB GLU A 11 4.490 -25.048 53.234 1.00 0.29 C ATOM 86 CG GLU A 11 5.471 -24.609 54.322 1.00 0.30 C ATOM 87 CD GLU A 11 6.112 -25.844 54.959 1.00 0.31 C ATOM 88 OE1 GLU A 11 6.608 -26.678 54.220 1.00 0.31 O ATOM 89 OE2 GLU A 11 6.096 -25.933 56.176 1.00 0.31 O ATOM 0 H GLU A 11 3.524 -23.495 54.880 1.00 0.27 H new ATOM 0 HA GLU A 11 4.200 -23.194 52.145 1.00 0.27 H new ATOM 0 HB2 GLU A 11 3.852 -25.849 53.607 1.00 0.29 H new ATOM 0 HB3 GLU A 11 5.035 -25.446 52.378 1.00 0.29 H new ATOM 0 HG2 GLU A 11 6.241 -23.966 53.895 1.00 0.30 H new ATOM 0 HG3 GLU A 11 4.951 -24.024 55.081 1.00 0.30 H new ATOM 96 N GLU A 12 1.389 -24.758 52.758 1.00 0.26 N ATOM 97 CA GLU A 12 0.197 -25.256 52.095 1.00 0.25 C ATOM 98 C GLU A 12 -0.538 -24.122 51.360 1.00 0.24 C ATOM 99 O GLU A 12 -1.078 -24.323 50.263 1.00 0.23 O ATOM 100 CB GLU A 12 -0.739 -25.875 53.134 1.00 0.25 C ATOM 101 CG GLU A 12 0.001 -26.968 53.906 1.00 0.26 C ATOM 102 CD GLU A 12 -0.947 -27.610 54.920 1.00 0.27 C ATOM 103 OE1 GLU A 12 -1.451 -26.891 55.767 1.00 0.26 O ATOM 104 OE2 GLU A 12 -1.153 -28.810 54.833 1.00 0.27 O ATOM 0 H GLU A 12 1.348 -24.750 53.777 1.00 0.26 H new ATOM 0 HA GLU A 12 0.496 -26.007 51.363 1.00 0.25 H new ATOM 0 HB2 GLU A 12 -1.094 -25.107 53.821 1.00 0.25 H new ATOM 0 HB3 GLU A 12 -1.617 -26.294 52.643 1.00 0.25 H new ATOM 0 HG2 GLU A 12 0.378 -27.723 53.216 1.00 0.26 H new ATOM 0 HG3 GLU A 12 0.865 -26.544 54.418 1.00 0.26 H new ATOM 111 N LEU A 13 -0.555 -22.937 51.962 1.00 0.24 N ATOM 112 CA LEU A 13 -1.227 -21.770 51.344 1.00 0.23 C ATOM 113 C LEU A 13 -0.466 -21.396 50.062 1.00 0.23 C ATOM 114 O LEU A 13 -1.057 -21.036 49.030 1.00 0.22 O ATOM 115 CB LEU A 13 -1.197 -20.588 52.318 1.00 0.23 C ATOM 116 CG LEU A 13 -2.582 -19.949 52.403 1.00 0.22 C ATOM 117 CD1 LEU A 13 -3.640 -21.038 52.581 1.00 0.21 C ATOM 118 CD2 LEU A 13 -2.629 -18.995 53.600 1.00 0.22 C ATOM 0 H LEU A 13 -0.121 -22.748 52.865 1.00 0.24 H new ATOM 0 HA LEU A 13 -2.263 -22.013 51.110 1.00 0.23 H new ATOM 0 HB2 LEU A 13 -0.882 -20.927 53.305 1.00 0.23 H new ATOM 0 HB3 LEU A 13 -0.466 -19.850 51.986 1.00 0.23 H new ATOM 0 HG LEU A 13 -2.782 -19.396 51.485 1.00 0.22 H new ATOM 0 HD11 LEU A 13 -4.627 -20.580 52.641 1.00 0.21 H new ATOM 0 HD12 LEU A 13 -3.608 -21.719 51.731 1.00 0.21 H new ATOM 0 HD13 LEU A 13 -3.441 -21.593 53.498 1.00 0.21 H new ATOM 0 HD21 LEU A 13 -3.617 -18.538 53.662 1.00 0.22 H new ATOM 0 HD22 LEU A 13 -2.428 -19.550 54.516 1.00 0.22 H new ATOM 0 HD23 LEU A 13 -1.876 -18.217 53.475 1.00 0.22 H new ATOM 130 N GLU A 14 0.861 -21.490 50.094 1.00 0.24 N ATOM 131 CA GLU A 14 1.656 -21.179 48.919 1.00 0.25 C ATOM 132 C GLU A 14 1.320 -22.154 47.791 1.00 0.24 C ATOM 133 O GLU A 14 1.318 -21.780 46.608 1.00 0.25 O ATOM 134 CB GLU A 14 3.143 -21.288 49.261 1.00 0.26 C ATOM 135 CG GLU A 14 3.554 -20.100 50.132 1.00 0.26 C ATOM 136 CD GLU A 14 4.995 -20.292 50.611 1.00 0.28 C ATOM 137 OE1 GLU A 14 5.310 -21.385 51.051 1.00 0.28 O ATOM 138 OE2 GLU A 14 5.757 -19.343 50.531 1.00 0.29 O ATOM 0 H GLU A 14 1.399 -21.776 50.912 1.00 0.24 H new ATOM 0 HA GLU A 14 1.431 -20.163 48.595 1.00 0.25 H new ATOM 0 HB2 GLU A 14 3.339 -22.223 49.786 1.00 0.26 H new ATOM 0 HB3 GLU A 14 3.737 -21.305 48.347 1.00 0.26 H new ATOM 0 HG2 GLU A 14 3.469 -19.173 49.565 1.00 0.26 H new ATOM 0 HG3 GLU A 14 2.884 -20.013 50.987 1.00 0.26 H new ATOM 145 N GLN A 15 1.062 -23.412 48.157 1.00 0.24 N ATOM 146 CA GLN A 15 0.726 -24.430 47.157 1.00 0.24 C ATOM 147 C GLN A 15 -0.688 -24.188 46.593 1.00 0.23 C ATOM 148 O GLN A 15 -0.909 -24.325 45.390 1.00 0.24 O ATOM 149 CB GLN A 15 0.792 -25.814 47.803 1.00 0.25 C ATOM 150 CG GLN A 15 0.409 -26.882 46.776 1.00 0.25 C ATOM 151 CD GLN A 15 1.309 -26.761 45.544 1.00 0.26 C ATOM 152 OE1 GLN A 15 2.518 -26.804 45.654 1.00 0.27 O ATOM 153 NE2 GLN A 15 0.766 -26.615 44.367 1.00 0.26 N ATOM 0 H GLN A 15 1.078 -23.747 49.120 1.00 0.24 H new ATOM 0 HA GLN A 15 1.442 -24.370 46.337 1.00 0.24 H new ATOM 0 HB2 GLN A 15 1.797 -26.002 48.180 1.00 0.25 H new ATOM 0 HB3 GLN A 15 0.117 -25.859 48.658 1.00 0.25 H new ATOM 0 HG2 GLN A 15 0.509 -27.875 47.215 1.00 0.25 H new ATOM 0 HG3 GLN A 15 -0.636 -26.765 46.488 1.00 0.25 H new ATOM 0 HE21 GLN A 15 -0.249 -26.579 44.275 1.00 0.26 H new ATOM 0 HE22 GLN A 15 1.357 -26.537 43.539 1.00 0.26 H new ATOM 162 N PHE A 16 -1.630 -23.870 47.472 1.00 0.23 N ATOM 163 CA PHE A 16 -2.990 -23.586 47.053 1.00 0.22 C ATOM 164 C PHE A 16 -2.961 -22.393 46.081 1.00 0.22 C ATOM 165 O PHE A 16 -3.621 -22.417 45.045 1.00 0.21 O ATOM 166 CB PHE A 16 -3.841 -23.238 48.276 1.00 0.21 C ATOM 167 CG PHE A 16 -5.242 -22.888 47.834 1.00 0.20 C ATOM 168 CD1 PHE A 16 -6.186 -23.901 47.632 1.00 0.20 C ATOM 169 CD2 PHE A 16 -5.596 -21.549 47.628 1.00 0.20 C ATOM 170 CE1 PHE A 16 -7.484 -23.577 47.223 1.00 0.20 C ATOM 171 CE2 PHE A 16 -6.895 -21.225 47.220 1.00 0.19 C ATOM 172 CZ PHE A 16 -7.839 -22.239 47.018 1.00 0.19 C ATOM 0 H PHE A 16 -1.474 -23.803 48.478 1.00 0.23 H new ATOM 0 HA PHE A 16 -3.422 -24.457 46.560 1.00 0.22 H new ATOM 0 HB2 PHE A 16 -3.866 -24.081 48.966 1.00 0.21 H new ATOM 0 HB3 PHE A 16 -3.398 -22.400 48.813 1.00 0.21 H new ATOM 0 HD1 PHE A 16 -5.912 -24.933 47.792 1.00 0.20 H new ATOM 0 HD2 PHE A 16 -4.867 -20.767 47.784 1.00 0.20 H new ATOM 0 HE1 PHE A 16 -8.212 -24.359 47.066 1.00 0.20 H new ATOM 0 HE2 PHE A 16 -7.169 -20.193 47.061 1.00 0.19 H new ATOM 0 HZ PHE A 16 -8.841 -21.989 46.704 1.00 0.19 H new ATOM 182 N ALA A 17 -2.165 -21.366 46.410 1.00 0.22 N ATOM 183 CA ALA A 17 -2.070 -20.162 45.564 1.00 0.22 C ATOM 184 C ALA A 17 -1.564 -20.524 44.194 1.00 0.23 C ATOM 185 O ALA A 17 -2.011 -19.999 43.170 1.00 0.23 O ATOM 186 CB ALA A 17 -1.113 -19.158 46.210 1.00 0.22 C ATOM 0 H ALA A 17 -1.582 -21.341 47.247 1.00 0.22 H new ATOM 0 HA ALA A 17 -3.061 -19.719 45.470 1.00 0.22 H new ATOM 0 HB1 ALA A 17 -1.043 -18.268 45.585 1.00 0.22 H new ATOM 0 HB2 ALA A 17 -1.488 -18.880 47.195 1.00 0.22 H new ATOM 0 HB3 ALA A 17 -0.126 -19.609 46.311 1.00 0.22 H new ATOM 192 N LYS A 18 -0.573 -21.407 44.185 1.00 0.24 N ATOM 193 CA LYS A 18 0.029 -21.890 42.959 1.00 0.24 C ATOM 194 C LYS A 18 -1.058 -22.580 42.128 1.00 0.24 C ATOM 195 O LYS A 18 -1.269 -22.279 40.942 1.00 0.25 O ATOM 196 CB LYS A 18 1.157 -22.880 43.276 1.00 0.26 C ATOM 197 CG ALYS A 18 2.363 -22.114 43.841 0.50 1.10 C ATOM 198 CG BLYS A 18 1.814 -23.385 41.981 0.50 1.10 C ATOM 199 CD ALYS A 18 3.134 -21.402 42.723 0.50 1.04 C ATOM 200 CD BLYS A 18 2.597 -22.252 41.310 0.50 1.04 C ATOM 201 CE ALYS A 18 4.312 -20.650 43.334 0.50 1.91 C ATOM 202 CE BLYS A 18 3.551 -22.833 40.269 0.50 1.91 C ATOM 203 NZ ALYS A 18 5.031 -19.924 42.256 0.50 2.17 N ATOM 204 NZ BLYS A 18 4.331 -21.724 39.657 0.50 2.17 N ATOM 0 H LYS A 18 -0.167 -21.806 45.031 1.00 0.24 H new ATOM 0 HA LYS A 18 0.455 -21.056 42.401 1.00 0.24 H new ATOM 0 HB2ALYS A 18 0.813 -23.622 43.997 0.50 0.26 H new ATOM 0 HB2BLYS A 18 1.905 -22.398 43.906 0.50 0.26 H new ATOM 0 HB3ALYS A 18 1.445 -23.421 42.375 0.50 0.26 H new ATOM 0 HB3BLYS A 18 0.760 -23.723 43.841 0.50 0.26 H new ATOM 0 HG2ALYS A 18 2.023 -21.384 44.575 0.50 1.10 H new ATOM 0 HG2BLYS A 18 2.482 -24.217 42.204 0.50 1.10 H new ATOM 0 HG3ALYS A 18 3.026 -22.805 44.362 0.50 1.10 H new ATOM 0 HG3BLYS A 18 1.051 -23.763 41.300 0.50 1.10 H new ATOM 0 HD2ALYS A 18 3.489 -22.126 41.990 0.50 1.04 H new ATOM 0 HD2BLYS A 18 1.909 -21.552 40.836 0.50 1.04 H new ATOM 0 HD3ALYS A 18 2.478 -20.710 42.195 0.50 1.04 H new ATOM 0 HD3BLYS A 18 3.157 -21.691 42.058 0.50 1.04 H new ATOM 0 HE2ALYS A 18 3.960 -19.949 44.091 0.50 1.91 H new ATOM 0 HE2BLYS A 18 4.223 -23.554 40.735 0.50 1.91 H new ATOM 0 HE3ALYS A 18 4.986 -21.346 43.834 0.50 1.91 H new ATOM 0 HE3BLYS A 18 2.991 -23.368 39.502 0.50 1.91 H new ATOM 0 HZ1ALYS A 18 6.038 -20.183 42.275 0.50 2.17 H new ATOM 0 HZ1BLYS A 18 5.076 -22.118 39.047 0.50 2.17 H new ATOM 0 HZ2ALYS A 18 4.625 -20.181 41.334 0.50 2.17 H new ATOM 0 HZ2BLYS A 18 3.698 -21.127 39.088 0.50 2.17 H new ATOM 0 HZ3ALYS A 18 4.934 -18.899 42.404 0.50 2.17 H new ATOM 0 HZ3BLYS A 18 4.766 -21.150 40.407 0.50 2.17 H new ATOM 229 N THR A 19 -1.725 -23.530 42.770 1.00 0.24 N ATOM 230 CA THR A 19 -2.765 -24.323 42.120 1.00 0.23 C ATOM 231 C THR A 19 -3.918 -23.476 41.580 1.00 0.23 C ATOM 232 O THR A 19 -4.359 -23.647 40.429 1.00 0.23 O ATOM 233 CB THR A 19 -3.318 -25.335 43.126 1.00 0.23 C ATOM 234 OG1 THR A 19 -2.288 -26.239 43.499 1.00 0.24 O ATOM 235 CG2 THR A 19 -4.473 -26.110 42.490 1.00 0.23 C ATOM 0 H THR A 19 -1.564 -23.773 43.748 1.00 0.24 H new ATOM 0 HA THR A 19 -2.305 -24.820 41.266 1.00 0.23 H new ATOM 0 HB THR A 19 -3.679 -24.809 44.010 1.00 0.23 H new ATOM 0 HG1 THR A 19 -2.640 -26.887 44.145 1.00 0.24 H new ATOM 0 HG21 THR A 19 -4.866 -26.831 43.207 1.00 0.23 H new ATOM 0 HG22 THR A 19 -5.263 -25.416 42.203 1.00 0.23 H new ATOM 0 HG23 THR A 19 -4.114 -26.637 41.606 1.00 0.23 H new ATOM 243 N PHE A 20 -4.397 -22.575 42.433 1.00 0.22 N ATOM 244 CA PHE A 20 -5.481 -21.676 42.074 1.00 0.21 C ATOM 245 C PHE A 20 -5.134 -20.885 40.820 1.00 0.22 C ATOM 246 O PHE A 20 -5.951 -20.786 39.905 1.00 0.22 O ATOM 247 CB PHE A 20 -5.721 -20.713 43.242 1.00 0.21 C ATOM 248 CG PHE A 20 -6.855 -19.781 42.911 1.00 0.20 C ATOM 249 CD1 PHE A 20 -6.611 -18.615 42.182 1.00 0.20 C ATOM 250 CD2 PHE A 20 -8.153 -20.084 43.336 1.00 0.19 C ATOM 251 CE1 PHE A 20 -7.663 -17.747 41.878 1.00 0.20 C ATOM 252 CE2 PHE A 20 -9.206 -19.219 43.033 1.00 0.19 C ATOM 253 CZ PHE A 20 -8.962 -18.049 42.304 1.00 0.19 C ATOM 0 H PHE A 20 -4.046 -22.451 43.383 1.00 0.22 H new ATOM 0 HA PHE A 20 -6.380 -22.258 41.870 1.00 0.21 H new ATOM 0 HB2 PHE A 20 -5.953 -21.275 44.147 1.00 0.21 H new ATOM 0 HB3 PHE A 20 -4.816 -20.141 43.445 1.00 0.21 H new ATOM 0 HD1 PHE A 20 -5.609 -18.384 41.853 1.00 0.20 H new ATOM 0 HD2 PHE A 20 -8.340 -20.987 43.898 1.00 0.19 H new ATOM 0 HE1 PHE A 20 -7.474 -16.845 41.315 1.00 0.20 H new ATOM 0 HE2 PHE A 20 -10.208 -19.452 43.361 1.00 0.19 H new ATOM 0 HZ PHE A 20 -9.776 -17.379 42.070 1.00 0.19 H new ATOM 263 N LYS A 21 -3.932 -20.301 40.781 1.00 0.23 N ATOM 264 CA LYS A 21 -3.536 -19.489 39.627 1.00 0.24 C ATOM 265 C LYS A 21 -3.413 -20.334 38.365 1.00 0.25 C ATOM 266 O LYS A 21 -3.736 -19.906 37.260 1.00 0.25 O ATOM 267 CB LYS A 21 -2.198 -18.817 39.951 1.00 0.25 C ATOM 268 CG LYS A 21 -1.824 -17.871 38.818 1.00 0.28 C ATOM 269 CD LYS A 21 -0.541 -17.112 39.159 1.00 0.47 C ATOM 270 CE LYS A 21 -0.207 -16.147 38.018 1.00 0.72 C ATOM 271 NZ LYS A 21 0.992 -15.342 38.383 1.00 1.11 N ATOM 0 H LYS A 21 -3.230 -20.373 41.518 1.00 0.23 H new ATOM 0 HA LYS A 21 -4.303 -18.738 39.436 1.00 0.24 H new ATOM 0 HB2 LYS A 21 -2.271 -18.268 40.890 1.00 0.25 H new ATOM 0 HB3 LYS A 21 -1.422 -19.571 40.082 1.00 0.25 H new ATOM 0 HG2 LYS A 21 -1.686 -18.435 37.895 1.00 0.28 H new ATOM 0 HG3 LYS A 21 -2.636 -17.165 38.642 1.00 0.28 H new ATOM 0 HD2 LYS A 21 -0.667 -16.562 40.091 1.00 0.47 H new ATOM 0 HD3 LYS A 21 0.280 -17.812 39.311 1.00 0.47 H new ATOM 0 HE2 LYS A 21 -0.019 -16.704 37.100 1.00 0.72 H new ATOM 0 HE3 LYS A 21 -1.054 -15.489 37.824 1.00 0.72 H new ATOM 0 HZ1 LYS A 21 1.219 -14.686 37.608 1.00 1.11 H new ATOM 0 HZ2 LYS A 21 0.796 -14.800 39.249 1.00 1.11 H new ATOM 0 HZ3 LYS A 21 1.799 -15.977 38.547 1.00 1.11 H new ATOM 285 N GLN A 22 -2.917 -21.553 38.522 1.00 0.25 N ATOM 286 CA GLN A 22 -2.800 -22.432 37.362 1.00 0.26 C ATOM 287 C GLN A 22 -4.154 -22.766 36.765 1.00 0.26 C ATOM 288 O GLN A 22 -4.318 -22.681 35.556 1.00 0.27 O ATOM 289 CB GLN A 22 -2.122 -23.737 37.794 1.00 0.27 C ATOM 290 CG AGLN A 22 -0.666 -23.478 38.149 0.50 0.50 C ATOM 291 CG BGLN A 22 -0.627 -23.470 38.017 0.50 0.50 C ATOM 292 CD AGLN A 22 0.151 -23.353 36.877 0.50 1.00 C ATOM 293 CD BGLN A 22 0.068 -24.755 38.468 0.50 1.00 C ATOM 294 OE1AGLN A 22 0.000 -24.134 35.955 0.50 1.77 O ATOM 295 OE1BGLN A 22 -0.512 -25.560 39.169 0.50 1.77 O ATOM 296 NE2AGLN A 22 1.001 -22.387 36.783 0.50 1.70 N ATOM 297 NE2BGLN A 22 1.299 -24.982 38.095 0.50 1.70 N ATOM 0 H GLN A 22 -2.599 -21.948 39.407 1.00 0.25 H new ATOM 0 HA GLN A 22 -2.212 -21.912 36.606 1.00 0.26 H new ATOM 0 HB2AGLN A 22 -2.644 -24.160 38.652 0.50 0.27 H new ATOM 0 HB2BGLN A 22 -2.578 -24.114 38.709 0.50 0.27 H new ATOM 0 HB3AGLN A 22 -2.183 -24.471 36.990 0.50 0.27 H new ATOM 0 HB3BGLN A 22 -2.258 -24.503 37.031 0.50 0.27 H new ATOM 0 HG2AGLN A 22 -0.581 -22.566 38.739 0.50 0.50 H new ATOM 0 HG2BGLN A 22 -0.173 -23.104 37.096 0.50 0.50 H new ATOM 0 HG3AGLN A 22 -0.280 -24.292 38.763 0.50 0.50 H new ATOM 0 HG3BGLN A 22 -0.496 -22.692 38.769 0.50 0.50 H new ATOM 0 HE21AGLN A 22 1.122 -21.737 37.559 0.50 1.70 H new ATOM 0 HE21BGLN A 22 1.786 -24.306 37.506 0.50 1.70 H new ATOM 0 HE22AGLN A 22 1.552 -22.274 35.932 0.50 1.70 H new ATOM 0 HE22BGLN A 22 1.773 -25.835 38.392 0.50 1.70 H new ATOM 312 N ARG A 23 -5.105 -23.128 37.620 1.00 0.25 N ATOM 313 CA ARG A 23 -6.446 -23.487 37.205 1.00 0.25 C ATOM 314 C ARG A 23 -7.147 -22.283 36.565 1.00 0.25 C ATOM 315 O ARG A 23 -7.802 -22.384 35.521 1.00 0.26 O ATOM 316 CB ARG A 23 -7.247 -23.951 38.424 1.00 0.24 C ATOM 317 CG ARG A 23 -8.478 -24.730 37.960 1.00 0.24 C ATOM 318 CD ARG A 23 -8.047 -26.098 37.425 1.00 0.25 C ATOM 319 NE ARG A 23 -9.089 -26.620 36.498 1.00 0.26 N ATOM 320 CZ ARG A 23 -8.813 -27.618 35.704 1.00 0.27 C ATOM 321 NH1 ARG A 23 -7.623 -28.155 35.719 1.00 0.27 N ATOM 322 NH2 ARG A 23 -9.728 -28.083 34.898 1.00 0.28 N ATOM 0 H ARG A 23 -4.960 -23.179 38.628 1.00 0.25 H new ATOM 0 HA ARG A 23 -6.385 -24.291 36.472 1.00 0.25 H new ATOM 0 HB2 ARG A 23 -6.626 -24.579 39.063 1.00 0.24 H new ATOM 0 HB3 ARG A 23 -7.551 -23.091 39.021 1.00 0.24 H new ATOM 0 HG2 ARG A 23 -9.175 -24.855 38.788 1.00 0.24 H new ATOM 0 HG3 ARG A 23 -9.002 -24.173 37.183 1.00 0.24 H new ATOM 0 HD2 ARG A 23 -7.093 -26.013 36.905 1.00 0.25 H new ATOM 0 HD3 ARG A 23 -7.899 -26.793 38.251 1.00 0.25 H new ATOM 0 HE ARG A 23 -10.017 -26.198 36.484 1.00 0.26 H new ATOM 0 HH11 ARG A 23 -6.909 -27.794 36.352 1.00 0.27 H new ATOM 0 HH12 ARG A 23 -7.408 -28.935 35.098 1.00 0.27 H new ATOM 0 HH21 ARG A 23 -10.659 -27.666 34.889 1.00 0.28 H new ATOM 0 HH22 ARG A 23 -9.512 -28.863 34.277 1.00 0.28 H new ATOM 336 N ARG A 24 -6.988 -21.117 37.178 1.00 0.24 N ATOM 337 CA ARG A 24 -7.600 -19.915 36.624 1.00 0.24 C ATOM 338 C ARG A 24 -7.125 -19.675 35.206 1.00 0.26 C ATOM 339 O ARG A 24 -7.920 -19.399 34.296 1.00 0.26 O ATOM 340 CB ARG A 24 -7.199 -18.708 37.463 1.00 0.24 C ATOM 341 CG ARG A 24 -7.939 -17.467 36.964 1.00 0.30 C ATOM 342 CD ARG A 24 -7.404 -16.256 37.701 1.00 0.50 C ATOM 343 NE ARG A 24 -5.985 -16.047 37.281 1.00 0.69 N ATOM 344 CZ ARG A 24 -5.394 -14.936 37.581 1.00 0.91 C ATOM 345 NH1 ARG A 24 -6.030 -14.066 38.272 1.00 1.61 N ATOM 346 NH2 ARG A 24 -4.169 -14.690 37.203 1.00 1.51 N ATOM 0 H ARG A 24 -6.455 -20.978 38.037 1.00 0.24 H new ATOM 0 HA ARG A 24 -8.681 -20.052 36.630 1.00 0.24 H new ATOM 0 HB2 ARG A 24 -7.435 -18.887 38.512 1.00 0.24 H new ATOM 0 HB3 ARG A 24 -6.122 -18.551 37.401 1.00 0.24 H new ATOM 0 HG2 ARG A 24 -7.798 -17.349 35.890 1.00 0.30 H new ATOM 0 HG3 ARG A 24 -9.010 -17.571 37.135 1.00 0.30 H new ATOM 0 HD2 ARG A 24 -8.003 -15.375 37.471 1.00 0.50 H new ATOM 0 HD3 ARG A 24 -7.464 -16.409 38.779 1.00 0.50 H new ATOM 0 HE ARG A 24 -5.488 -16.772 36.764 1.00 0.69 H new ATOM 0 HH11 ARG A 24 -6.985 -14.255 38.576 1.00 1.61 H new ATOM 0 HH12 ARG A 24 -5.582 -13.184 38.519 1.00 1.61 H new ATOM 0 HH21 ARG A 24 -3.655 -15.382 36.658 1.00 1.51 H new ATOM 0 HH22 ARG A 24 -3.726 -13.806 37.453 1.00 1.51 H new ATOM 360 N ILE A 25 -5.807 -19.727 35.003 1.00 0.26 N ATOM 361 CA ILE A 25 -5.248 -19.489 33.702 1.00 0.28 C ATOM 362 C ILE A 25 -5.626 -20.606 32.742 1.00 0.29 C ATOM 363 O ILE A 25 -5.948 -20.352 31.575 1.00 0.30 O ATOM 364 CB ILE A 25 -3.727 -19.387 33.766 1.00 0.29 C ATOM 365 CG1 ILE A 25 -3.369 -18.084 34.499 1.00 0.28 C ATOM 366 CG2 ILE A 25 -3.156 -19.384 32.325 1.00 0.30 C ATOM 367 CD1 ILE A 25 -1.877 -18.046 34.834 1.00 0.29 C ATOM 0 H ILE A 25 -5.122 -19.932 35.730 1.00 0.26 H new ATOM 0 HA ILE A 25 -5.655 -18.544 33.343 1.00 0.28 H new ATOM 0 HB ILE A 25 -3.299 -20.234 34.302 1.00 0.29 H new ATOM 0 HG12 ILE A 25 -3.629 -17.227 33.877 1.00 0.28 H new ATOM 0 HG13 ILE A 25 -3.955 -18.003 35.415 1.00 0.28 H new ATOM 0 HG21 ILE A 25 -2.069 -19.311 32.364 1.00 0.30 H new ATOM 0 HG22 ILE A 25 -3.440 -20.307 31.819 1.00 0.30 H new ATOM 0 HG23 ILE A 25 -3.557 -18.532 31.777 1.00 0.30 H new ATOM 0 HD11 ILE A 25 -1.644 -17.116 35.352 1.00 0.29 H new ATOM 0 HD12 ILE A 25 -1.626 -18.891 35.475 1.00 0.29 H new ATOM 0 HD13 ILE A 25 -1.296 -18.104 33.914 1.00 0.29 H new ATOM 379 N LYS A 26 -5.558 -21.840 33.231 1.00 0.28 N ATOM 380 CA LYS A 26 -5.914 -22.968 32.369 1.00 0.29 C ATOM 381 C LYS A 26 -7.344 -22.773 31.847 1.00 0.29 C ATOM 382 O LYS A 26 -7.636 -23.018 30.692 1.00 0.31 O ATOM 383 CB LYS A 26 -5.835 -24.269 33.170 1.00 0.29 C ATOM 384 CG LYS A 26 -4.375 -24.711 33.288 1.00 0.29 C ATOM 385 CD LYS A 26 -4.236 -25.719 34.429 1.00 0.28 C ATOM 386 CE LYS A 26 -2.755 -26.001 34.686 1.00 0.29 C ATOM 387 NZ LYS A 26 -2.604 -26.720 35.984 1.00 0.28 N ATOM 0 H LYS A 26 -5.272 -22.083 34.180 1.00 0.28 H new ATOM 0 HA LYS A 26 -5.221 -23.019 31.529 1.00 0.29 H new ATOM 0 HB2 LYS A 26 -6.263 -24.124 34.162 1.00 0.29 H new ATOM 0 HB3 LYS A 26 -6.422 -25.046 32.680 1.00 0.29 H new ATOM 0 HG2 LYS A 26 -4.043 -25.159 32.351 1.00 0.29 H new ATOM 0 HG3 LYS A 26 -3.737 -23.847 33.472 1.00 0.29 H new ATOM 0 HD2 LYS A 26 -4.704 -25.328 35.332 1.00 0.28 H new ATOM 0 HD3 LYS A 26 -4.754 -26.644 34.176 1.00 0.28 H new ATOM 0 HE2 LYS A 26 -2.342 -26.601 33.875 1.00 0.29 H new ATOM 0 HE3 LYS A 26 -2.194 -25.067 34.708 1.00 0.29 H new ATOM 0 HZ1 LYS A 26 -1.647 -26.561 36.360 1.00 0.28 H new ATOM 0 HZ2 LYS A 26 -3.307 -26.363 36.662 1.00 0.28 H new ATOM 0 HZ3 LYS A 26 -2.752 -27.739 35.836 1.00 0.28 H new ATOM 401 N LEU A 27 -8.248 -22.328 32.716 1.00 0.28 N ATOM 402 CA LEU A 27 -9.635 -22.110 32.335 1.00 0.28 C ATOM 403 C LEU A 27 -9.910 -20.826 31.558 1.00 0.29 C ATOM 404 O LEU A 27 -11.049 -20.596 31.131 1.00 0.29 O ATOM 405 CB LEU A 27 -10.492 -22.098 33.601 1.00 0.27 C ATOM 406 CG LEU A 27 -10.749 -23.534 34.064 1.00 0.27 C ATOM 407 CD1 LEU A 27 -9.420 -24.194 34.435 1.00 0.27 C ATOM 408 CD2 LEU A 27 -11.667 -23.519 35.288 1.00 0.26 C ATOM 0 H LEU A 27 -8.041 -22.112 33.691 1.00 0.28 H new ATOM 0 HA LEU A 27 -9.883 -22.927 31.657 1.00 0.28 H new ATOM 0 HB2 LEU A 27 -9.988 -21.537 34.388 1.00 0.27 H new ATOM 0 HB3 LEU A 27 -11.438 -21.594 33.406 1.00 0.27 H new ATOM 0 HG LEU A 27 -11.224 -24.096 33.259 1.00 0.27 H new ATOM 0 HD11 LEU A 27 -9.601 -25.217 34.765 1.00 0.27 H new ATOM 0 HD12 LEU A 27 -8.764 -24.204 33.565 1.00 0.27 H new ATOM 0 HD13 LEU A 27 -8.947 -23.632 35.240 1.00 0.27 H new ATOM 0 HD21 LEU A 27 -11.850 -24.542 35.618 1.00 0.26 H new ATOM 0 HD22 LEU A 27 -11.192 -22.958 36.092 1.00 0.26 H new ATOM 0 HD23 LEU A 27 -12.614 -23.047 35.027 1.00 0.26 H new ATOM 420 N GLY A 28 -8.886 -19.989 31.397 1.00 0.29 N ATOM 421 CA GLY A 28 -9.051 -18.758 30.631 1.00 0.30 C ATOM 422 C GLY A 28 -9.692 -17.582 31.334 1.00 0.29 C ATOM 423 O GLY A 28 -10.208 -16.680 30.673 1.00 0.30 O ATOM 0 H GLY A 28 -7.952 -20.137 31.779 1.00 0.29 H new ATOM 0 HA2 GLY A 28 -8.068 -18.445 30.280 1.00 0.30 H new ATOM 0 HA3 GLY A 28 -9.647 -18.988 29.748 1.00 0.30 H new ATOM 427 N PHE A 29 -9.660 -17.567 32.663 1.00 0.28 N ATOM 428 CA PHE A 29 -10.260 -16.461 33.410 1.00 0.27 C ATOM 429 C PHE A 29 -9.185 -15.415 33.837 1.00 0.27 C ATOM 430 O PHE A 29 -8.058 -15.784 34.152 1.00 0.27 O ATOM 431 CB PHE A 29 -10.923 -17.007 34.680 1.00 0.25 C ATOM 432 CG PHE A 29 -12.187 -17.739 34.321 1.00 0.26 C ATOM 433 CD1 PHE A 29 -13.265 -17.042 33.770 1.00 0.26 C ATOM 434 CD2 PHE A 29 -12.278 -19.118 34.540 1.00 0.26 C ATOM 435 CE1 PHE A 29 -14.442 -17.723 33.440 1.00 0.27 C ATOM 436 CE2 PHE A 29 -13.452 -19.799 34.208 1.00 0.26 C ATOM 437 CZ PHE A 29 -14.534 -19.102 33.658 1.00 0.27 C ATOM 0 H PHE A 29 -9.234 -18.293 33.239 1.00 0.28 H new ATOM 0 HA PHE A 29 -10.991 -15.978 32.762 1.00 0.27 H new ATOM 0 HB2 PHE A 29 -10.238 -17.678 35.199 1.00 0.25 H new ATOM 0 HB3 PHE A 29 -11.148 -16.189 35.364 1.00 0.25 H new ATOM 0 HD1 PHE A 29 -13.190 -15.978 33.599 1.00 0.26 H new ATOM 0 HD2 PHE A 29 -11.443 -19.655 34.965 1.00 0.26 H new ATOM 0 HE1 PHE A 29 -15.278 -17.185 33.018 1.00 0.27 H new ATOM 0 HE2 PHE A 29 -13.525 -20.863 34.376 1.00 0.26 H new ATOM 0 HZ PHE A 29 -15.441 -19.629 33.402 1.00 0.27 H new ATOM 447 N THR A 30 -9.561 -14.138 33.856 1.00 0.27 N ATOM 448 CA THR A 30 -8.665 -13.079 34.329 1.00 0.27 C ATOM 449 C THR A 30 -8.876 -13.018 35.843 1.00 0.25 C ATOM 450 O THR A 30 -9.779 -13.662 36.375 1.00 0.24 O ATOM 451 CB THR A 30 -9.048 -11.739 33.687 1.00 0.28 C ATOM 452 OG1 THR A 30 -10.314 -11.328 34.181 1.00 0.30 O ATOM 453 CG2 THR A 30 -9.125 -11.893 32.162 1.00 0.37 C ATOM 0 H THR A 30 -10.477 -13.810 33.551 1.00 0.27 H new ATOM 0 HA THR A 30 -7.625 -13.277 34.070 1.00 0.27 H new ATOM 0 HB THR A 30 -8.293 -10.993 33.935 1.00 0.28 H new ATOM 0 HG1 THR A 30 -10.561 -10.471 33.774 1.00 0.30 H new ATOM 0 HG21 THR A 30 -9.397 -10.938 31.713 1.00 0.37 H new ATOM 0 HG22 THR A 30 -8.155 -12.211 31.779 1.00 0.37 H new ATOM 0 HG23 THR A 30 -9.877 -12.640 31.909 1.00 0.37 H new ATOM 461 N GLN A 31 -8.027 -12.290 36.574 1.00 0.25 N ATOM 462 CA GLN A 31 -8.213 -12.182 38.009 1.00 0.24 C ATOM 463 C GLN A 31 -9.542 -11.475 38.237 1.00 0.23 C ATOM 464 O GLN A 31 -10.288 -11.798 39.164 1.00 0.22 O ATOM 465 CB GLN A 31 -7.011 -11.385 38.383 1.00 0.24 C ATOM 466 CG GLN A 31 -7.325 -10.641 39.581 1.00 0.23 C ATOM 467 CD GLN A 31 -6.051 -10.398 40.335 1.00 0.25 C ATOM 468 OE1 GLN A 31 -5.824 -9.232 40.783 1.00 0.27 O flip ATOM 469 NE2 GLN A 31 -5.264 -11.296 40.518 1.00 0.25 N flip ATOM 0 H GLN A 31 -7.226 -11.781 36.201 1.00 0.25 H new ATOM 0 HA GLN A 31 -8.275 -13.100 38.593 1.00 0.24 H new ATOM 0 HB2 GLN A 31 -6.157 -12.040 38.554 1.00 0.24 H new ATOM 0 HB3 GLN A 31 -6.736 -10.708 37.575 1.00 0.24 H new ATOM 0 HG2 GLN A 31 -7.801 -9.694 39.326 1.00 0.23 H new ATOM 0 HG3 GLN A 31 -8.031 -11.196 40.198 1.00 0.23 H new ATOM 0 HE21 GLN A 31 -5.459 -12.228 40.152 1.00 0.25 H new ATOM 0 HE22 GLN A 31 -4.404 -11.122 41.038 1.00 0.25 H new ATOM 478 N GLY A 32 -9.827 -10.510 37.359 1.00 0.24 N ATOM 479 CA GLY A 32 -11.088 -9.773 37.486 1.00 0.24 C ATOM 480 C GLY A 32 -12.302 -10.705 37.332 1.00 0.23 C ATOM 481 O GLY A 32 -13.272 -10.603 38.117 1.00 0.23 O ATOM 0 H GLY A 32 -9.230 -10.228 36.582 1.00 0.24 H new ATOM 0 HA2 GLY A 32 -11.127 -9.280 38.458 1.00 0.24 H new ATOM 0 HA3 GLY A 32 -11.131 -8.990 36.729 1.00 0.24 H new ATOM 485 N ASP A 33 -12.235 -11.569 36.333 1.00 0.24 N ATOM 486 CA ASP A 33 -13.312 -12.553 36.055 1.00 0.24 C ATOM 487 C ASP A 33 -13.607 -13.350 37.313 1.00 0.23 C ATOM 488 O ASP A 33 -14.767 -13.554 37.707 1.00 0.23 O ATOM 489 CB ASP A 33 -12.859 -13.507 34.948 1.00 0.25 C ATOM 490 CG ASP A 33 -12.995 -12.817 33.589 1.00 0.27 C ATOM 491 OD1 ASP A 33 -13.735 -11.850 33.508 1.00 0.27 O ATOM 492 OD2 ASP A 33 -12.355 -13.265 32.653 1.00 0.28 O ATOM 0 H ASP A 33 -11.447 -11.623 35.687 1.00 0.24 H new ATOM 0 HA ASP A 33 -14.211 -12.025 35.737 1.00 0.24 H new ATOM 0 HB2 ASP A 33 -11.824 -13.807 35.113 1.00 0.25 H new ATOM 0 HB3 ASP A 33 -13.461 -14.415 34.968 1.00 0.25 H new ATOM 497 N VAL A 34 -12.553 -13.857 37.949 1.00 0.22 N ATOM 498 CA VAL A 34 -12.776 -14.612 39.179 1.00 0.21 C ATOM 499 C VAL A 34 -13.412 -13.803 40.277 1.00 0.20 C ATOM 500 O VAL A 34 -14.355 -14.265 40.968 1.00 0.20 O ATOM 501 CB VAL A 34 -11.435 -15.152 39.675 1.00 0.21 C ATOM 502 CG1 VAL A 34 -11.635 -15.857 41.019 1.00 0.20 C ATOM 503 CG2 VAL A 34 -10.879 -16.148 38.657 1.00 0.22 C ATOM 0 H VAL A 34 -11.581 -13.766 37.652 1.00 0.22 H new ATOM 0 HA VAL A 34 -13.472 -15.415 38.936 1.00 0.21 H new ATOM 0 HB VAL A 34 -10.734 -14.326 39.797 1.00 0.21 H new ATOM 0 HG11 VAL A 34 -10.679 -16.242 41.373 1.00 0.20 H new ATOM 0 HG12 VAL A 34 -12.033 -15.149 41.746 1.00 0.20 H new ATOM 0 HG13 VAL A 34 -12.336 -16.683 40.896 1.00 0.20 H new ATOM 0 HG21 VAL A 34 -9.923 -16.534 39.010 1.00 0.22 H new ATOM 0 HG22 VAL A 34 -11.580 -16.973 38.535 1.00 0.22 H new ATOM 0 HG23 VAL A 34 -10.737 -15.648 37.699 1.00 0.22 H new ATOM 513 N GLY A 35 -12.929 -12.568 40.463 1.00 0.20 N ATOM 514 CA GLY A 35 -13.481 -11.751 41.509 1.00 0.20 C ATOM 515 C GLY A 35 -14.980 -11.535 41.271 1.00 0.20 C ATOM 516 O GLY A 35 -15.786 -11.564 42.209 1.00 0.19 O ATOM 0 H GLY A 35 -12.183 -12.139 39.915 1.00 0.20 H new ATOM 0 HA2 GLY A 35 -13.323 -12.229 42.476 1.00 0.20 H new ATOM 0 HA3 GLY A 35 -12.967 -10.790 41.540 1.00 0.20 H new ATOM 520 N LEU A 36 -15.333 -11.346 40.021 1.00 0.21 N ATOM 521 CA LEU A 36 -16.754 -11.125 39.661 1.00 0.21 C ATOM 522 C LEU A 36 -17.570 -12.405 39.900 1.00 0.21 C ATOM 523 O LEU A 36 -18.672 -12.341 40.453 1.00 0.21 O ATOM 524 CB LEU A 36 -16.848 -10.732 38.184 1.00 0.23 C ATOM 525 CG LEU A 36 -16.310 -9.313 37.996 1.00 0.23 C ATOM 526 CD1 LEU A 36 -16.136 -9.027 36.505 1.00 0.25 C ATOM 527 CD2 LEU A 36 -17.299 -8.311 38.595 1.00 0.23 C ATOM 0 H LEU A 36 -14.685 -11.337 39.234 1.00 0.21 H new ATOM 0 HA LEU A 36 -17.157 -10.327 40.284 1.00 0.21 H new ATOM 0 HB2 LEU A 36 -16.277 -11.432 37.574 1.00 0.23 H new ATOM 0 HB3 LEU A 36 -17.883 -10.787 37.848 1.00 0.23 H new ATOM 0 HG LEU A 36 -15.347 -9.219 38.498 1.00 0.23 H new ATOM 0 HD11 LEU A 36 -15.753 -8.016 36.371 1.00 0.25 H new ATOM 0 HD12 LEU A 36 -15.433 -9.741 36.077 1.00 0.25 H new ATOM 0 HD13 LEU A 36 -17.099 -9.120 36.002 1.00 0.25 H new ATOM 0 HD21 LEU A 36 -16.917 -7.299 38.462 1.00 0.23 H new ATOM 0 HD22 LEU A 36 -18.261 -8.405 38.092 1.00 0.23 H new ATOM 0 HD23 LEU A 36 -17.424 -8.515 39.658 1.00 0.23 H new ATOM 539 N ALA A 37 -17.015 -13.552 39.509 1.00 0.21 N ATOM 540 CA ALA A 37 -17.707 -14.866 39.682 1.00 0.22 C ATOM 541 C ALA A 37 -17.982 -15.184 41.153 1.00 0.21 C ATOM 542 O ALA A 37 -19.022 -15.795 41.512 1.00 0.21 O ATOM 543 CB ALA A 37 -16.835 -15.971 39.086 1.00 0.22 C ATOM 0 H ALA A 37 -16.096 -13.617 39.072 1.00 0.21 H new ATOM 0 HA ALA A 37 -18.667 -14.808 39.169 1.00 0.22 H new ATOM 0 HB1 ALA A 37 -17.333 -16.933 39.208 1.00 0.22 H new ATOM 0 HB2 ALA A 37 -16.676 -15.777 38.025 1.00 0.22 H new ATOM 0 HB3 ALA A 37 -15.874 -15.992 39.599 1.00 0.22 H new ATOM 549 N MET A 38 -17.058 -14.782 42.020 1.00 0.20 N ATOM 550 CA MET A 38 -17.205 -14.989 43.430 1.00 0.19 C ATOM 551 C MET A 38 -18.459 -14.258 43.936 1.00 0.19 C ATOM 552 O MET A 38 -19.113 -14.719 44.864 1.00 0.19 O ATOM 553 CB MET A 38 -15.974 -14.446 44.158 1.00 0.18 C ATOM 554 CG MET A 38 -14.758 -15.311 43.823 1.00 0.18 C ATOM 555 SD MET A 38 -15.035 -17.000 44.417 1.00 0.18 S ATOM 556 CE MET A 38 -15.166 -16.601 46.178 1.00 0.17 C ATOM 0 H MET A 38 -16.196 -14.307 41.752 1.00 0.20 H new ATOM 0 HA MET A 38 -17.305 -16.057 43.626 1.00 0.19 H new ATOM 0 HB2 MET A 38 -15.791 -13.413 43.863 1.00 0.18 H new ATOM 0 HB3 MET A 38 -16.147 -14.444 45.234 1.00 0.18 H new ATOM 0 HG2 MET A 38 -14.588 -15.316 42.746 1.00 0.18 H new ATOM 0 HG3 MET A 38 -13.863 -14.894 44.285 1.00 0.18 H new ATOM 0 HE1 MET A 38 -14.566 -17.304 46.756 1.00 0.17 H new ATOM 0 HE2 MET A 38 -14.803 -15.588 46.350 1.00 0.17 H new ATOM 0 HE3 MET A 38 -16.208 -16.670 46.490 1.00 0.17 H new ATOM 566 N GLY A 39 -18.750 -13.096 43.374 1.00 0.19 N ATOM 567 CA GLY A 39 -19.951 -12.414 43.815 1.00 0.20 C ATOM 568 C GLY A 39 -21.185 -13.110 43.194 1.00 0.21 C ATOM 569 O GLY A 39 -22.175 -13.391 43.883 1.00 0.21 O ATOM 0 H GLY A 39 -18.204 -12.627 42.651 1.00 0.19 H new ATOM 0 HA2 GLY A 39 -20.016 -12.433 44.903 1.00 0.20 H new ATOM 0 HA3 GLY A 39 -19.920 -11.366 43.516 1.00 0.20 H new ATOM 573 N LYS A 40 -21.131 -13.410 41.909 1.00 0.22 N ATOM 574 CA LYS A 40 -22.307 -14.034 41.268 1.00 0.23 C ATOM 575 C LYS A 40 -22.640 -15.413 41.788 1.00 0.23 C ATOM 576 O LYS A 40 -23.812 -15.754 41.965 1.00 0.24 O ATOM 577 CB LYS A 40 -22.059 -14.129 39.762 1.00 0.24 C ATOM 578 CG LYS A 40 -21.759 -12.737 39.202 1.00 0.24 C ATOM 579 CD LYS A 40 -21.761 -12.791 37.673 1.00 0.25 C ATOM 580 CE LYS A 40 -23.199 -12.917 37.167 1.00 0.26 C ATOM 581 NZ LYS A 40 -23.905 -11.616 37.345 1.00 0.26 N ATOM 0 H LYS A 40 -20.330 -13.247 41.299 1.00 0.22 H new ATOM 0 HA LYS A 40 -23.158 -13.396 41.507 1.00 0.23 H new ATOM 0 HB2 LYS A 40 -21.224 -14.800 39.563 1.00 0.24 H new ATOM 0 HB3 LYS A 40 -22.933 -14.551 39.265 1.00 0.24 H new ATOM 0 HG2 LYS A 40 -22.505 -12.024 39.552 1.00 0.24 H new ATOM 0 HG3 LYS A 40 -20.791 -12.389 39.563 1.00 0.24 H new ATOM 0 HD2 LYS A 40 -21.299 -11.891 37.266 1.00 0.25 H new ATOM 0 HD3 LYS A 40 -21.168 -13.638 37.328 1.00 0.25 H new ATOM 0 HE2 LYS A 40 -23.202 -13.203 36.115 1.00 0.26 H new ATOM 0 HE3 LYS A 40 -23.720 -13.703 37.713 1.00 0.26 H new ATOM 0 HZ1 LYS A 40 -24.725 -11.576 36.706 1.00 0.26 H new ATOM 0 HZ2 LYS A 40 -24.229 -11.528 38.330 1.00 0.26 H new ATOM 0 HZ3 LYS A 40 -23.255 -10.835 37.124 1.00 0.26 H new ATOM 595 N LEU A 41 -21.617 -16.221 42.026 1.00 0.22 N ATOM 596 CA LEU A 41 -21.843 -17.590 42.463 1.00 0.23 C ATOM 597 C LEU A 41 -21.873 -17.829 43.953 1.00 0.22 C ATOM 598 O LEU A 41 -22.596 -18.715 44.448 1.00 0.23 O ATOM 599 CB LEU A 41 -20.760 -18.480 41.855 1.00 0.22 C ATOM 600 CG LEU A 41 -20.715 -18.275 40.340 1.00 0.23 C ATOM 601 CD1 LEU A 41 -19.652 -19.192 39.733 1.00 0.23 C ATOM 602 CD2 LEU A 41 -22.082 -18.615 39.739 1.00 0.25 C ATOM 0 H LEU A 41 -20.637 -15.958 41.926 1.00 0.22 H new ATOM 0 HA LEU A 41 -22.849 -17.829 42.119 1.00 0.23 H new ATOM 0 HB2 LEU A 41 -19.791 -18.241 42.293 1.00 0.22 H new ATOM 0 HB3 LEU A 41 -20.964 -19.526 42.084 1.00 0.22 H new ATOM 0 HG LEU A 41 -20.468 -17.236 40.121 1.00 0.23 H new ATOM 0 HD11 LEU A 41 -19.619 -19.046 38.653 1.00 0.23 H new ATOM 0 HD12 LEU A 41 -18.678 -18.953 40.161 1.00 0.23 H new ATOM 0 HD13 LEU A 41 -19.900 -20.231 39.952 1.00 0.23 H new ATOM 0 HD21 LEU A 41 -22.051 -18.469 38.659 1.00 0.25 H new ATOM 0 HD22 LEU A 41 -22.327 -19.654 39.958 1.00 0.25 H new ATOM 0 HD23 LEU A 41 -22.842 -17.964 40.171 1.00 0.25 H new ATOM 614 N TYR A 42 -21.093 -17.061 44.697 1.00 0.21 N ATOM 615 CA TYR A 42 -21.032 -17.286 46.115 1.00 0.21 C ATOM 616 C TYR A 42 -21.456 -16.163 47.011 1.00 0.21 C ATOM 617 O TYR A 42 -21.388 -16.282 48.222 1.00 0.20 O ATOM 618 CB TYR A 42 -19.603 -17.711 46.456 1.00 0.20 C ATOM 619 CG TYR A 42 -19.200 -18.857 45.539 1.00 0.20 C ATOM 620 CD1 TYR A 42 -19.896 -20.077 45.592 1.00 0.21 C ATOM 621 CD2 TYR A 42 -18.139 -18.700 44.637 1.00 0.20 C ATOM 622 CE1 TYR A 42 -19.529 -21.131 44.738 1.00 0.22 C ATOM 623 CE2 TYR A 42 -17.772 -19.757 43.788 1.00 0.20 C ATOM 624 CZ TYR A 42 -18.469 -20.970 43.839 1.00 0.21 C ATOM 625 OH TYR A 42 -18.112 -22.005 42.998 1.00 0.22 O ATOM 0 H TYR A 42 -20.512 -16.299 44.347 1.00 0.21 H new ATOM 0 HA TYR A 42 -21.777 -18.055 46.318 1.00 0.21 H new ATOM 0 HB2 TYR A 42 -18.920 -16.871 46.333 1.00 0.20 H new ATOM 0 HB3 TYR A 42 -19.540 -18.022 47.499 1.00 0.20 H new ATOM 0 HD1 TYR A 42 -20.712 -20.204 46.288 1.00 0.21 H new ATOM 0 HD2 TYR A 42 -17.602 -17.764 44.595 1.00 0.20 H new ATOM 0 HE1 TYR A 42 -20.066 -22.067 44.776 1.00 0.22 H new ATOM 0 HE2 TYR A 42 -16.952 -19.634 43.096 1.00 0.20 H new ATOM 0 HH TYR A 42 -17.395 -22.530 43.411 1.00 0.22 H new ATOM 635 N GLY A 43 -21.908 -15.065 46.413 1.00 0.21 N ATOM 636 CA GLY A 43 -22.421 -13.989 47.220 1.00 0.21 C ATOM 637 C GLY A 43 -21.446 -13.012 47.824 1.00 0.20 C ATOM 638 O GLY A 43 -21.845 -12.189 48.644 1.00 0.20 O ATOM 0 H GLY A 43 -21.926 -14.908 45.405 1.00 0.21 H new ATOM 0 HA2 GLY A 43 -23.122 -13.421 46.608 1.00 0.21 H new ATOM 0 HA3 GLY A 43 -22.995 -14.431 48.035 1.00 0.21 H new ATOM 642 N ASN A 44 -20.181 -13.082 47.416 1.00 0.19 N ATOM 643 CA ASN A 44 -19.178 -12.165 47.986 1.00 0.18 C ATOM 644 C ASN A 44 -18.189 -11.842 46.894 1.00 0.18 C ATOM 645 O ASN A 44 -17.242 -12.574 46.689 1.00 0.18 O ATOM 646 CB ASN A 44 -18.459 -12.833 49.156 1.00 0.18 C ATOM 647 CG ASN A 44 -18.367 -14.338 48.910 1.00 0.18 C ATOM 648 OD1 ASN A 44 -19.074 -15.112 49.527 1.00 0.19 O ATOM 649 ND2 ASN A 44 -17.522 -14.790 48.025 1.00 0.18 N ATOM 0 H ASN A 44 -19.827 -13.737 46.718 1.00 0.19 H new ATOM 0 HA ASN A 44 -19.656 -11.258 48.356 1.00 0.18 H new ATOM 0 HB2 ASN A 44 -17.460 -12.411 49.271 1.00 0.18 H new ATOM 0 HB3 ASN A 44 -18.996 -12.638 50.085 1.00 0.18 H new ATOM 0 HD21 ASN A 44 -17.454 -15.793 47.850 1.00 0.18 H new ATOM 0 HD22 ASN A 44 -16.929 -14.141 47.508 1.00 0.18 H new ATOM 656 N ASP A 45 -18.422 -10.771 46.154 1.00 0.18 N ATOM 657 CA ASP A 45 -17.474 -10.469 45.085 1.00 0.18 C ATOM 658 C ASP A 45 -16.145 -9.930 45.671 1.00 0.18 C ATOM 659 O ASP A 45 -16.099 -9.401 46.794 1.00 0.17 O ATOM 660 CB ASP A 45 -18.048 -9.378 44.153 1.00 0.19 C ATOM 661 CG ASP A 45 -18.053 -8.015 44.863 1.00 0.19 C ATOM 662 OD1 ASP A 45 -17.838 -7.988 46.063 1.00 0.19 O ATOM 663 OD2 ASP A 45 -18.269 -7.021 44.189 1.00 0.21 O ATOM 0 H ASP A 45 -19.207 -10.128 46.258 1.00 0.18 H new ATOM 0 HA ASP A 45 -17.297 -11.392 44.533 1.00 0.18 H new ATOM 0 HB2 ASP A 45 -17.452 -9.319 43.242 1.00 0.19 H new ATOM 0 HB3 ASP A 45 -19.062 -9.643 43.854 1.00 0.19 H new ATOM 668 N PHE A 46 -15.084 -10.110 44.898 1.00 0.18 N ATOM 669 CA PHE A 46 -13.775 -9.615 45.264 1.00 0.18 C ATOM 670 C PHE A 46 -13.202 -8.824 44.121 1.00 0.19 C ATOM 671 O PHE A 46 -13.533 -9.071 42.987 1.00 0.19 O ATOM 672 CB PHE A 46 -12.844 -10.783 45.591 1.00 0.17 C ATOM 673 CG PHE A 46 -13.301 -11.451 46.863 1.00 0.17 C ATOM 674 CD1 PHE A 46 -12.855 -10.968 48.107 1.00 0.17 C ATOM 675 CD2 PHE A 46 -14.166 -12.557 46.808 1.00 0.17 C ATOM 676 CE1 PHE A 46 -13.275 -11.590 49.296 1.00 0.17 C ATOM 677 CE2 PHE A 46 -14.587 -13.179 47.998 1.00 0.18 C ATOM 678 CZ PHE A 46 -14.142 -12.696 49.241 1.00 0.18 C ATOM 0 H PHE A 46 -15.111 -10.601 44.005 1.00 0.18 H new ATOM 0 HA PHE A 46 -13.869 -8.977 46.143 1.00 0.18 H new ATOM 0 HB2 PHE A 46 -12.843 -11.501 44.771 1.00 0.17 H new ATOM 0 HB3 PHE A 46 -11.820 -10.425 45.703 1.00 0.17 H new ATOM 0 HD1 PHE A 46 -12.189 -10.119 48.149 1.00 0.17 H new ATOM 0 HD2 PHE A 46 -14.507 -12.929 45.853 1.00 0.17 H new ATOM 0 HE1 PHE A 46 -12.932 -11.219 50.251 1.00 0.17 H new ATOM 0 HE2 PHE A 46 -15.253 -14.028 47.956 1.00 0.18 H new ATOM 0 HZ PHE A 46 -14.466 -13.174 50.154 1.00 0.18 H new ATOM 688 N SER A 47 -12.325 -7.855 44.423 1.00 0.19 N ATOM 689 CA SER A 47 -11.732 -7.065 43.366 1.00 0.20 C ATOM 690 C SER A 47 -10.553 -7.774 42.683 1.00 0.21 C ATOM 691 O SER A 47 -9.947 -8.711 43.235 1.00 0.20 O ATOM 692 CB SER A 47 -11.242 -5.741 43.950 1.00 0.21 C ATOM 693 OG SER A 47 -10.183 -5.994 44.863 1.00 0.20 O ATOM 0 H SER A 47 -12.025 -7.614 45.368 1.00 0.19 H new ATOM 0 HA SER A 47 -12.500 -6.905 42.609 1.00 0.20 H new ATOM 0 HB2 SER A 47 -10.900 -5.083 43.152 1.00 0.21 H new ATOM 0 HB3 SER A 47 -12.060 -5.229 44.457 1.00 0.21 H new ATOM 0 HG SER A 47 -9.973 -5.173 45.356 1.00 0.20 H new ATOM 699 N GLN A 48 -10.187 -7.280 41.522 1.00 0.22 N ATOM 700 CA GLN A 48 -8.991 -7.819 40.803 1.00 0.23 C ATOM 701 C GLN A 48 -7.773 -7.667 41.747 1.00 0.22 C ATOM 702 O GLN A 48 -6.869 -8.570 41.835 1.00 0.23 O ATOM 703 CB GLN A 48 -8.780 -6.986 39.496 1.00 0.24 C ATOM 704 CG GLN A 48 -7.401 -7.233 38.811 1.00 0.23 C ATOM 705 CD GLN A 48 -6.352 -6.191 39.201 1.00 0.25 C ATOM 706 OE1 GLN A 48 -6.669 -5.116 39.666 1.00 0.26 O ATOM 707 NE2 GLN A 48 -5.088 -6.486 39.010 1.00 0.33 N ATOM 0 H GLN A 48 -10.670 -6.522 41.040 1.00 0.22 H new ATOM 0 HA GLN A 48 -9.120 -8.867 40.534 1.00 0.23 H new ATOM 0 HB2 GLN A 48 -9.575 -7.227 38.790 1.00 0.24 H new ATOM 0 HB3 GLN A 48 -8.874 -5.926 39.732 1.00 0.24 H new ATOM 0 HG2 GLN A 48 -7.039 -8.225 39.080 1.00 0.23 H new ATOM 0 HG3 GLN A 48 -7.531 -7.224 37.729 1.00 0.23 H new ATOM 0 HE21 GLN A 48 -4.829 -7.392 38.619 1.00 0.33 H new ATOM 0 HE22 GLN A 48 -4.364 -5.810 39.253 1.00 0.33 H new ATOM 716 N THR A 49 -7.727 -6.527 42.444 1.00 0.23 N ATOM 717 CA THR A 49 -6.599 -6.284 43.393 1.00 0.23 C ATOM 718 C THR A 49 -6.456 -7.396 44.437 1.00 0.22 C ATOM 719 O THR A 49 -5.353 -7.913 44.702 1.00 0.22 O ATOM 720 CB THR A 49 -6.840 -4.954 44.111 1.00 0.23 C ATOM 721 OG1 THR A 49 -6.832 -3.896 43.162 1.00 0.31 O ATOM 722 CG2 THR A 49 -5.745 -4.727 45.148 1.00 0.29 C ATOM 0 H THR A 49 -8.417 -5.778 42.386 1.00 0.23 H new ATOM 0 HA THR A 49 -5.677 -6.262 42.813 1.00 0.23 H new ATOM 0 HB THR A 49 -7.807 -4.981 44.613 1.00 0.23 H new ATOM 0 HG1 THR A 49 -5.938 -3.496 43.126 1.00 0.31 H new ATOM 0 HG21 THR A 49 -5.918 -3.780 45.658 1.00 0.29 H new ATOM 0 HG22 THR A 49 -5.759 -5.539 45.875 1.00 0.29 H new ATOM 0 HG23 THR A 49 -4.775 -4.700 44.652 1.00 0.29 H new ATOM 730 N THR A 50 -7.557 -7.797 45.029 1.00 0.21 N ATOM 731 CA THR A 50 -7.496 -8.842 46.064 1.00 0.20 C ATOM 732 C THR A 50 -7.081 -10.180 45.469 1.00 0.20 C ATOM 733 O THR A 50 -6.325 -10.936 46.114 1.00 0.20 O ATOM 734 CB THR A 50 -8.872 -8.988 46.727 1.00 0.19 C ATOM 735 OG1 THR A 50 -9.347 -7.702 47.095 1.00 0.23 O ATOM 736 CG2 THR A 50 -8.774 -9.875 47.987 1.00 0.23 C ATOM 0 H THR A 50 -8.490 -7.436 44.830 1.00 0.21 H new ATOM 0 HA THR A 50 -6.752 -8.547 46.804 1.00 0.20 H new ATOM 0 HB THR A 50 -9.558 -9.456 46.021 1.00 0.19 H new ATOM 0 HG1 THR A 50 -9.704 -7.246 46.304 1.00 0.23 H new ATOM 0 HG21 THR A 50 -9.759 -9.968 48.444 1.00 0.23 H new ATOM 0 HG22 THR A 50 -8.409 -10.864 47.709 1.00 0.23 H new ATOM 0 HG23 THR A 50 -8.085 -9.421 48.699 1.00 0.23 H new ATOM 744 N ILE A 51 -7.596 -10.491 44.286 1.00 0.20 N ATOM 745 CA ILE A 51 -7.232 -11.777 43.634 1.00 0.20 C ATOM 746 C ILE A 51 -5.709 -11.734 43.324 1.00 0.21 C ATOM 747 O ILE A 51 -4.985 -12.713 43.557 1.00 0.21 O ATOM 748 CB ILE A 51 -8.019 -11.940 42.332 1.00 0.20 C ATOM 749 CG1 ILE A 51 -9.516 -11.986 42.645 1.00 0.20 C ATOM 750 CG2 ILE A 51 -7.604 -13.242 41.644 1.00 0.21 C ATOM 751 CD1 ILE A 51 -9.787 -13.065 43.695 1.00 0.19 C ATOM 0 H ILE A 51 -8.245 -9.905 43.761 1.00 0.20 H new ATOM 0 HA ILE A 51 -7.468 -12.617 44.288 1.00 0.20 H new ATOM 0 HB ILE A 51 -7.809 -11.097 41.673 1.00 0.20 H new ATOM 0 HG12 ILE A 51 -9.851 -11.016 43.011 1.00 0.20 H new ATOM 0 HG13 ILE A 51 -10.081 -12.197 41.737 1.00 0.20 H new ATOM 0 HG21 ILE A 51 -8.165 -13.358 40.716 1.00 0.21 H new ATOM 0 HG22 ILE A 51 -6.537 -13.212 41.422 1.00 0.21 H new ATOM 0 HG23 ILE A 51 -7.814 -14.085 42.303 1.00 0.21 H new ATOM 0 HD11 ILE A 51 -10.854 -13.097 43.917 1.00 0.19 H new ATOM 0 HD12 ILE A 51 -9.467 -14.034 43.312 1.00 0.19 H new ATOM 0 HD13 ILE A 51 -9.234 -12.834 44.605 1.00 0.19 H new ATOM 763 N SER A 52 -5.220 -10.601 42.801 1.00 0.22 N ATOM 764 CA SER A 52 -3.771 -10.446 42.526 1.00 0.23 C ATOM 765 C SER A 52 -2.965 -10.626 43.825 1.00 0.23 C ATOM 766 O SER A 52 -1.958 -11.399 43.824 1.00 0.24 O ATOM 767 CB SER A 52 -3.447 -9.041 41.975 1.00 0.25 C ATOM 768 OG SER A 52 -3.544 -9.052 40.555 1.00 1.02 O ATOM 0 H SER A 52 -5.788 -9.788 42.561 1.00 0.22 H new ATOM 0 HA SER A 52 -3.504 -11.202 41.788 1.00 0.23 H new ATOM 0 HB2 SER A 52 -4.138 -8.308 42.391 1.00 0.25 H new ATOM 0 HB3 SER A 52 -2.444 -8.742 42.279 1.00 0.25 H new ATOM 0 HG SER A 52 -4.430 -8.733 40.285 1.00 1.02 H new ATOM 774 N ARG A 53 -3.378 -9.982 44.933 1.00 0.23 N ATOM 775 CA ARG A 53 -2.619 -10.108 46.196 1.00 0.23 C ATOM 776 C ARG A 53 -2.648 -11.556 46.732 1.00 0.22 C ATOM 777 O ARG A 53 -1.662 -12.110 47.257 1.00 0.23 O ATOM 778 CB ARG A 53 -3.252 -9.150 47.203 1.00 0.22 C ATOM 779 CG ARG A 53 -2.987 -7.700 46.793 1.00 0.23 C ATOM 780 CD ARG A 53 -3.724 -6.769 47.759 1.00 0.22 C ATOM 781 NE ARG A 53 -3.480 -5.352 47.375 1.00 0.22 N ATOM 782 CZ ARG A 53 -4.241 -4.402 47.851 1.00 0.22 C ATOM 783 NH1 ARG A 53 -5.242 -4.691 48.641 1.00 0.22 N ATOM 784 NH2 ARG A 53 -4.003 -3.162 47.528 1.00 0.23 N ATOM 0 H ARG A 53 -4.205 -9.387 44.984 1.00 0.23 H new ATOM 0 HA ARG A 53 -1.571 -9.859 46.027 1.00 0.23 H new ATOM 0 HB2 ARG A 53 -4.326 -9.329 47.260 1.00 0.22 H new ATOM 0 HB3 ARG A 53 -2.845 -9.335 48.197 1.00 0.22 H new ATOM 0 HG2 ARG A 53 -1.917 -7.492 46.812 1.00 0.23 H new ATOM 0 HG3 ARG A 53 -3.327 -7.529 45.772 1.00 0.23 H new ATOM 0 HD2 ARG A 53 -4.793 -6.982 47.740 1.00 0.22 H new ATOM 0 HD3 ARG A 53 -3.382 -6.943 48.779 1.00 0.22 H new ATOM 0 HE ARG A 53 -2.717 -5.122 46.739 1.00 0.22 H new ATOM 0 HH11 ARG A 53 -5.432 -5.662 48.889 1.00 0.22 H new ATOM 0 HH12 ARG A 53 -5.833 -3.945 49.010 1.00 0.22 H new ATOM 0 HH21 ARG A 53 -3.226 -2.937 46.907 1.00 0.23 H new ATOM 0 HH22 ARG A 53 -4.594 -2.417 47.897 1.00 0.23 H new ATOM 798 N PHE A 54 -3.819 -12.159 46.634 1.00 0.21 N ATOM 799 CA PHE A 54 -3.910 -13.519 47.077 1.00 0.20 C ATOM 800 C PHE A 54 -2.931 -14.419 46.295 1.00 0.21 C ATOM 801 O PHE A 54 -2.166 -15.150 46.918 1.00 0.22 O ATOM 802 CB PHE A 54 -5.342 -14.018 46.868 1.00 0.19 C ATOM 803 CG PHE A 54 -5.482 -15.411 47.431 1.00 0.19 C ATOM 804 CD1 PHE A 54 -5.862 -15.592 48.767 1.00 0.19 C ATOM 805 CD2 PHE A 54 -5.234 -16.522 46.618 1.00 0.19 C ATOM 806 CE1 PHE A 54 -5.993 -16.884 49.289 1.00 0.19 C ATOM 807 CE2 PHE A 54 -5.367 -17.814 47.139 1.00 0.19 C ATOM 808 CZ PHE A 54 -5.746 -17.995 48.475 1.00 0.19 C ATOM 0 H PHE A 54 -4.677 -11.745 46.269 1.00 0.21 H new ATOM 0 HA PHE A 54 -3.647 -13.563 48.134 1.00 0.20 H new ATOM 0 HB2 PHE A 54 -6.047 -13.345 47.357 1.00 0.19 H new ATOM 0 HB3 PHE A 54 -5.586 -14.018 45.806 1.00 0.19 H new ATOM 0 HD1 PHE A 54 -6.054 -14.734 49.395 1.00 0.19 H new ATOM 0 HD2 PHE A 54 -4.940 -16.383 45.588 1.00 0.19 H new ATOM 0 HE1 PHE A 54 -6.285 -17.023 50.320 1.00 0.19 H new ATOM 0 HE2 PHE A 54 -5.177 -18.672 46.511 1.00 0.19 H new ATOM 0 HZ PHE A 54 -5.848 -18.992 48.877 1.00 0.19 H new ATOM 818 N GLU A 55 -2.948 -14.348 44.960 1.00 0.22 N ATOM 819 CA GLU A 55 -2.094 -15.207 44.108 1.00 0.23 C ATOM 820 C GLU A 55 -0.605 -14.993 44.316 1.00 0.24 C ATOM 821 O GLU A 55 0.205 -15.896 44.062 1.00 0.24 O ATOM 822 CB GLU A 55 -2.428 -14.937 42.641 1.00 0.23 C ATOM 823 CG GLU A 55 -3.813 -15.502 42.319 1.00 0.22 C ATOM 824 CD GLU A 55 -4.023 -15.509 40.804 1.00 0.23 C ATOM 825 OE1 GLU A 55 -3.278 -14.827 40.119 1.00 0.24 O ATOM 826 OE2 GLU A 55 -4.926 -16.194 40.353 1.00 0.23 O ATOM 0 H GLU A 55 -3.543 -13.705 44.437 1.00 0.22 H new ATOM 0 HA GLU A 55 -2.307 -16.238 44.392 1.00 0.23 H new ATOM 0 HB2 GLU A 55 -2.406 -13.865 42.444 1.00 0.23 H new ATOM 0 HB3 GLU A 55 -1.678 -15.395 41.996 1.00 0.23 H new ATOM 0 HG2 GLU A 55 -3.905 -16.514 42.714 1.00 0.22 H new ATOM 0 HG3 GLU A 55 -4.584 -14.900 42.801 1.00 0.22 H new ATOM 833 N ALA A 56 -0.251 -13.808 44.790 1.00 0.24 N ATOM 834 CA ALA A 56 1.152 -13.466 45.082 1.00 0.25 C ATOM 835 C ALA A 56 1.533 -13.604 46.569 1.00 0.25 C ATOM 836 O ALA A 56 2.726 -13.378 46.953 1.00 0.27 O ATOM 837 CB ALA A 56 1.409 -12.025 44.635 1.00 0.26 C ATOM 0 H ALA A 56 -0.913 -13.057 44.985 1.00 0.24 H new ATOM 0 HA ALA A 56 1.770 -14.179 44.536 1.00 0.25 H new ATOM 0 HB1 ALA A 56 2.445 -11.758 44.845 1.00 0.26 H new ATOM 0 HB2 ALA A 56 1.222 -11.937 43.565 1.00 0.26 H new ATOM 0 HB3 ALA A 56 0.744 -11.352 45.176 1.00 0.26 H new ATOM 843 N LEU A 57 0.552 -13.975 47.386 1.00 0.24 N ATOM 844 CA LEU A 57 0.619 -14.008 48.841 1.00 0.24 C ATOM 845 C LEU A 57 1.054 -12.612 49.379 1.00 0.25 C ATOM 846 O LEU A 57 1.825 -12.507 50.370 1.00 0.26 O ATOM 847 CB LEU A 57 1.633 -15.064 49.281 1.00 0.25 C ATOM 848 CG LEU A 57 1.008 -16.454 49.159 1.00 0.24 C ATOM 849 CD1 LEU A 57 1.515 -17.133 47.885 1.00 0.24 C ATOM 850 CD2 LEU A 57 1.400 -17.297 50.375 1.00 0.24 C ATOM 0 H LEU A 57 -0.356 -14.276 47.032 1.00 0.24 H new ATOM 0 HA LEU A 57 -0.363 -14.258 49.242 1.00 0.24 H new ATOM 0 HB2 LEU A 57 2.530 -15.002 48.664 1.00 0.25 H new ATOM 0 HB3 LEU A 57 1.941 -14.881 50.311 1.00 0.25 H new ATOM 0 HG LEU A 57 -0.077 -16.361 49.114 1.00 0.24 H new ATOM 0 HD11 LEU A 57 1.069 -18.124 47.799 1.00 0.24 H new ATOM 0 HD12 LEU A 57 1.238 -16.533 47.018 1.00 0.24 H new ATOM 0 HD13 LEU A 57 2.600 -17.226 47.929 1.00 0.24 H new ATOM 0 HD21 LEU A 57 0.955 -18.288 50.289 1.00 0.24 H new ATOM 0 HD22 LEU A 57 2.485 -17.389 50.419 1.00 0.24 H new ATOM 0 HD23 LEU A 57 1.039 -16.815 51.284 1.00 0.24 H new ATOM 862 N ASN A 58 0.634 -11.553 48.681 1.00 0.25 N ATOM 863 CA ASN A 58 0.908 -10.160 49.180 1.00 0.26 C ATOM 864 C ASN A 58 -0.172 -9.754 50.193 1.00 0.25 C ATOM 865 O ASN A 58 -0.771 -8.669 50.072 1.00 0.25 O ATOM 866 CB ASN A 58 0.907 -9.173 48.013 1.00 0.26 C ATOM 867 CG ASN A 58 2.080 -9.481 47.080 1.00 0.28 C ATOM 868 OD1 ASN A 58 3.111 -9.952 47.518 1.00 0.29 O ATOM 869 ND2 ASN A 58 1.967 -9.232 45.805 1.00 0.33 N ATOM 0 H ASN A 58 0.121 -11.604 47.801 1.00 0.25 H new ATOM 0 HA ASN A 58 1.886 -10.143 49.661 1.00 0.26 H new ATOM 0 HB2 ASN A 58 -0.033 -9.242 47.466 1.00 0.26 H new ATOM 0 HB3 ASN A 58 0.985 -8.152 48.387 1.00 0.26 H new ATOM 0 HD21 ASN A 58 2.744 -9.433 45.175 1.00 0.33 H new ATOM 0 HD22 ASN A 58 1.102 -8.837 45.437 1.00 0.33 H new ATOM 876 N LEU A 59 -0.429 -10.615 51.181 1.00 0.24 N ATOM 877 CA LEU A 59 -1.375 -10.395 52.223 1.00 0.23 C ATOM 878 C LEU A 59 -0.795 -11.085 53.458 1.00 0.24 C ATOM 879 O LEU A 59 0.101 -11.925 53.341 1.00 0.25 O ATOM 880 CB LEU A 59 -2.723 -11.018 51.853 1.00 0.22 C ATOM 881 CG LEU A 59 -3.319 -10.280 50.654 1.00 0.22 C ATOM 882 CD1 LEU A 59 -4.615 -10.968 50.224 1.00 0.20 C ATOM 883 CD2 LEU A 59 -3.618 -8.831 51.045 1.00 0.22 C ATOM 0 H LEU A 59 0.047 -11.514 51.260 1.00 0.24 H new ATOM 0 HA LEU A 59 -1.546 -9.333 52.397 1.00 0.23 H new ATOM 0 HB2 LEU A 59 -2.594 -12.074 51.615 1.00 0.22 H new ATOM 0 HB3 LEU A 59 -3.405 -10.964 52.702 1.00 0.22 H new ATOM 0 HG LEU A 59 -2.608 -10.295 49.828 1.00 0.22 H new ATOM 0 HD11 LEU A 59 -5.040 -10.442 49.369 1.00 0.20 H new ATOM 0 HD12 LEU A 59 -4.404 -12.001 49.946 1.00 0.20 H new ATOM 0 HD13 LEU A 59 -5.326 -10.953 51.050 1.00 0.20 H new ATOM 0 HD21 LEU A 59 -4.043 -8.304 50.191 1.00 0.22 H new ATOM 0 HD22 LEU A 59 -4.329 -8.816 51.871 1.00 0.22 H new ATOM 0 HD23 LEU A 59 -2.695 -8.339 51.352 1.00 0.22 H new ATOM 895 N SER A 60 -1.337 -10.769 54.612 1.00 0.24 N ATOM 896 CA SER A 60 -0.881 -11.424 55.833 1.00 0.25 C ATOM 897 C SER A 60 -1.370 -12.879 55.837 1.00 0.24 C ATOM 898 O SER A 60 -2.275 -13.258 55.089 1.00 0.23 O ATOM 899 CB SER A 60 -1.446 -10.690 57.050 1.00 0.25 C ATOM 900 OG SER A 60 -2.844 -10.934 57.137 1.00 0.24 O ATOM 0 H SER A 60 -2.078 -10.079 54.739 1.00 0.24 H new ATOM 0 HA SER A 60 0.208 -11.403 55.875 1.00 0.25 H new ATOM 0 HB2 SER A 60 -0.948 -11.030 57.958 1.00 0.25 H new ATOM 0 HB3 SER A 60 -1.256 -9.620 56.964 1.00 0.25 H new ATOM 0 HG SER A 60 -3.210 -10.467 57.917 1.00 0.24 H new ATOM 906 N PHE A 61 -0.756 -13.708 56.667 1.00 0.25 N ATOM 907 CA PHE A 61 -1.202 -15.099 56.772 1.00 0.24 C ATOM 908 C PHE A 61 -2.635 -15.082 57.327 1.00 0.24 C ATOM 909 O PHE A 61 -3.466 -15.871 56.936 1.00 0.23 O ATOM 910 CB PHE A 61 -0.273 -15.855 57.726 1.00 0.26 C ATOM 911 CG PHE A 61 -0.869 -17.198 58.057 1.00 0.26 C ATOM 912 CD1 PHE A 61 -0.802 -18.240 57.127 1.00 0.25 C ATOM 913 CD2 PHE A 61 -1.492 -17.398 59.292 1.00 0.26 C ATOM 914 CE1 PHE A 61 -1.353 -19.488 57.436 1.00 0.25 C ATOM 915 CE2 PHE A 61 -2.046 -18.644 59.601 1.00 0.26 C ATOM 916 CZ PHE A 61 -1.977 -19.690 58.672 1.00 0.26 C ATOM 0 H PHE A 61 0.031 -13.457 57.265 1.00 0.25 H new ATOM 0 HA PHE A 61 -1.179 -15.596 55.802 1.00 0.24 H new ATOM 0 HB2 PHE A 61 0.707 -15.984 57.268 1.00 0.26 H new ATOM 0 HB3 PHE A 61 -0.125 -15.277 58.638 1.00 0.26 H new ATOM 0 HD1 PHE A 61 -0.325 -18.081 56.171 1.00 0.25 H new ATOM 0 HD2 PHE A 61 -1.545 -16.591 60.007 1.00 0.26 H new ATOM 0 HE1 PHE A 61 -1.297 -20.295 56.721 1.00 0.25 H new ATOM 0 HE2 PHE A 61 -2.527 -18.800 60.555 1.00 0.26 H new ATOM 0 HZ PHE A 61 -2.405 -20.652 58.910 1.00 0.26 H new ATOM 926 N LYS A 62 -2.929 -14.152 58.232 1.00 0.24 N ATOM 927 CA LYS A 62 -4.268 -14.042 58.762 1.00 0.24 C ATOM 928 C LYS A 62 -5.330 -13.801 57.638 1.00 0.22 C ATOM 929 O LYS A 62 -6.389 -14.462 57.579 1.00 0.22 O ATOM 930 CB LYS A 62 -4.317 -12.880 59.756 1.00 0.25 C ATOM 931 CG LYS A 62 -5.675 -12.876 60.461 1.00 0.28 C ATOM 932 CD LYS A 62 -5.701 -11.788 61.543 1.00 0.31 C ATOM 933 CE LYS A 62 -5.912 -10.412 60.905 1.00 0.34 C ATOM 934 NZ LYS A 62 -6.221 -9.417 61.969 1.00 0.41 N ATOM 0 H LYS A 62 -2.262 -13.476 58.604 1.00 0.24 H new ATOM 0 HA LYS A 62 -4.512 -14.985 59.252 1.00 0.24 H new ATOM 0 HB2 LYS A 62 -3.515 -12.978 60.487 1.00 0.25 H new ATOM 0 HB3 LYS A 62 -4.161 -11.935 59.236 1.00 0.25 H new ATOM 0 HG2 LYS A 62 -6.470 -12.699 59.736 1.00 0.28 H new ATOM 0 HG3 LYS A 62 -5.864 -13.851 60.910 1.00 0.28 H new ATOM 0 HD2 LYS A 62 -6.500 -11.993 62.256 1.00 0.31 H new ATOM 0 HD3 LYS A 62 -4.765 -11.798 62.102 1.00 0.31 H new ATOM 0 HE2 LYS A 62 -5.018 -10.111 60.359 1.00 0.34 H new ATOM 0 HE3 LYS A 62 -6.728 -10.455 60.183 1.00 0.34 H new ATOM 0 HZ1 LYS A 62 -7.221 -9.138 61.903 1.00 0.41 H new ATOM 0 HZ2 LYS A 62 -6.040 -9.839 62.902 1.00 0.41 H new ATOM 0 HZ3 LYS A 62 -5.618 -8.578 61.846 1.00 0.41 H new ATOM 948 N ASN A 63 -5.028 -12.904 56.722 1.00 0.22 N ATOM 949 CA ASN A 63 -6.007 -12.579 55.641 1.00 0.21 C ATOM 950 C ASN A 63 -6.086 -13.713 54.598 1.00 0.20 C ATOM 951 O ASN A 63 -7.174 -14.066 54.127 1.00 0.19 O ATOM 952 CB ASN A 63 -5.587 -11.279 54.968 1.00 0.21 C ATOM 953 CG ASN A 63 -6.719 -10.779 54.070 1.00 0.22 C ATOM 954 OD1 ASN A 63 -7.879 -10.951 54.385 1.00 0.32 O ATOM 955 ND2 ASN A 63 -6.430 -10.147 52.969 1.00 0.21 N ATOM 0 H ASN A 63 -4.149 -12.388 56.681 1.00 0.22 H new ATOM 0 HA ASN A 63 -6.996 -12.468 56.085 1.00 0.21 H new ATOM 0 HB2 ASN A 63 -5.348 -10.528 55.721 1.00 0.21 H new ATOM 0 HB3 ASN A 63 -4.684 -11.438 54.378 1.00 0.21 H new ATOM 0 HD21 ASN A 63 -7.178 -9.796 52.371 1.00 0.21 H new ATOM 0 HD22 ASN A 63 -5.456 -10.003 52.705 1.00 0.21 H new ATOM 962 N MET A 64 -4.937 -14.279 54.229 1.00 0.21 N ATOM 963 CA MET A 64 -4.896 -15.408 53.288 1.00 0.20 C ATOM 964 C MET A 64 -5.741 -16.563 53.817 1.00 0.20 C ATOM 965 O MET A 64 -6.373 -17.269 53.015 1.00 0.19 O ATOM 966 CB MET A 64 -3.449 -15.881 53.124 1.00 0.21 C ATOM 967 CG MET A 64 -2.655 -14.840 52.334 1.00 0.21 C ATOM 968 SD MET A 64 -3.318 -14.721 50.655 1.00 0.21 S ATOM 969 CE MET A 64 -2.629 -16.272 50.027 1.00 0.21 C ATOM 0 H MET A 64 -4.022 -13.978 54.564 1.00 0.21 H new ATOM 0 HA MET A 64 -5.293 -15.082 52.327 1.00 0.20 H new ATOM 0 HB2 MET A 64 -2.993 -16.035 54.102 1.00 0.21 H new ATOM 0 HB3 MET A 64 -3.426 -16.840 52.607 1.00 0.21 H new ATOM 0 HG2 MET A 64 -2.713 -13.871 52.829 1.00 0.21 H new ATOM 0 HG3 MET A 64 -1.602 -15.119 52.301 1.00 0.21 H new ATOM 0 HE1 MET A 64 -2.455 -16.185 48.955 1.00 0.21 H new ATOM 0 HE2 MET A 64 -1.686 -16.482 50.532 1.00 0.21 H new ATOM 0 HE3 MET A 64 -3.330 -17.085 50.216 1.00 0.21 H new ATOM 979 N ALA A 65 -5.701 -16.779 55.135 1.00 0.21 N ATOM 980 CA ALA A 65 -6.437 -17.862 55.766 1.00 0.21 C ATOM 981 C ALA A 65 -7.940 -17.649 55.653 1.00 0.20 C ATOM 982 O ALA A 65 -8.689 -18.605 55.451 1.00 0.20 O ATOM 983 CB ALA A 65 -6.047 -17.948 57.242 1.00 0.22 C ATOM 0 H ALA A 65 -5.160 -16.209 55.785 1.00 0.21 H new ATOM 0 HA ALA A 65 -6.184 -18.790 55.254 1.00 0.21 H new ATOM 0 HB1 ALA A 65 -6.598 -18.760 57.717 1.00 0.22 H new ATOM 0 HB2 ALA A 65 -4.977 -18.138 57.325 1.00 0.22 H new ATOM 0 HB3 ALA A 65 -6.288 -17.007 57.737 1.00 0.22 H new ATOM 989 N LYS A 66 -8.390 -16.396 55.757 1.00 0.20 N ATOM 990 CA LYS A 66 -9.812 -16.074 55.622 1.00 0.19 C ATOM 991 C LYS A 66 -10.228 -16.334 54.184 1.00 0.19 C ATOM 992 O LYS A 66 -11.228 -17.002 53.930 1.00 0.18 O ATOM 993 CB LYS A 66 -10.043 -14.601 55.967 1.00 0.19 C ATOM 994 CG LYS A 66 -11.540 -14.293 55.916 1.00 0.19 C ATOM 995 CD LYS A 66 -11.773 -12.828 56.290 1.00 0.20 C ATOM 996 CE LYS A 66 -13.273 -12.528 56.270 1.00 0.20 C ATOM 997 NZ LYS A 66 -13.502 -11.112 56.674 1.00 0.21 N ATOM 0 H LYS A 66 -7.791 -15.590 55.934 1.00 0.20 H new ATOM 0 HA LYS A 66 -10.402 -16.691 56.300 1.00 0.19 H new ATOM 0 HB2 LYS A 66 -9.650 -14.383 56.960 1.00 0.19 H new ATOM 0 HB3 LYS A 66 -9.506 -13.964 55.265 1.00 0.19 H new ATOM 0 HG2 LYS A 66 -11.929 -14.491 54.917 1.00 0.19 H new ATOM 0 HG3 LYS A 66 -12.080 -14.945 56.603 1.00 0.19 H new ATOM 0 HD2 LYS A 66 -11.364 -12.625 57.280 1.00 0.20 H new ATOM 0 HD3 LYS A 66 -11.252 -12.176 55.590 1.00 0.20 H new ATOM 0 HE2 LYS A 66 -13.676 -12.703 55.273 1.00 0.20 H new ATOM 0 HE3 LYS A 66 -13.798 -13.200 56.948 1.00 0.20 H new ATOM 0 HZ1 LYS A 66 -14.522 -10.908 56.661 1.00 0.21 H new ATOM 0 HZ2 LYS A 66 -13.131 -10.961 57.634 1.00 0.21 H new ATOM 0 HZ3 LYS A 66 -13.013 -10.478 56.010 1.00 0.21 H new ATOM 1011 N LEU A 67 -9.473 -15.813 53.228 1.00 0.18 N ATOM 1012 CA LEU A 67 -9.792 -15.972 51.807 1.00 0.18 C ATOM 1013 C LEU A 67 -9.695 -17.388 51.165 1.00 0.18 C ATOM 1014 O LEU A 67 -10.441 -17.722 50.218 1.00 0.17 O ATOM 1015 CB LEU A 67 -8.882 -15.022 51.017 1.00 0.18 C ATOM 1016 CG LEU A 67 -9.229 -13.550 51.336 1.00 0.18 C ATOM 1017 CD1 LEU A 67 -8.103 -12.641 50.809 1.00 0.18 C ATOM 1018 CD2 LEU A 67 -10.561 -13.126 50.667 1.00 0.17 C ATOM 0 H LEU A 67 -8.628 -15.271 53.408 1.00 0.18 H new ATOM 0 HA LEU A 67 -10.858 -15.751 51.754 1.00 0.18 H new ATOM 0 HB2 LEU A 67 -7.839 -15.218 51.265 1.00 0.18 H new ATOM 0 HB3 LEU A 67 -8.995 -15.205 49.948 1.00 0.18 H new ATOM 0 HG LEU A 67 -9.335 -13.452 52.416 1.00 0.18 H new ATOM 0 HD11 LEU A 67 -8.341 -11.601 51.031 1.00 0.18 H new ATOM 0 HD12 LEU A 67 -7.163 -12.909 51.292 1.00 0.18 H new ATOM 0 HD13 LEU A 67 -8.006 -12.769 49.731 1.00 0.18 H new ATOM 0 HD21 LEU A 67 -10.776 -12.086 50.911 1.00 0.17 H new ATOM 0 HD22 LEU A 67 -10.476 -13.235 49.586 1.00 0.17 H new ATOM 0 HD23 LEU A 67 -11.370 -13.759 51.033 1.00 0.17 H new ATOM 1030 N LYS A 68 -8.786 -18.221 51.666 1.00 0.18 N ATOM 1031 CA LYS A 68 -8.583 -19.497 51.002 1.00 0.18 C ATOM 1032 C LYS A 68 -9.851 -20.341 50.920 1.00 0.18 C ATOM 1033 O LYS A 68 -10.165 -20.858 49.855 1.00 0.18 O ATOM 1034 CB LYS A 68 -7.506 -20.282 51.756 1.00 0.19 C ATOM 1035 CG LYS A 68 -7.250 -21.612 51.045 1.00 0.19 C ATOM 1036 CD LYS A 68 -6.067 -22.323 51.705 1.00 0.20 C ATOM 1037 CE LYS A 68 -6.067 -23.798 51.301 1.00 0.21 C ATOM 1038 NZ LYS A 68 -7.103 -24.529 52.086 1.00 0.21 N ATOM 0 H LYS A 68 -8.207 -18.046 52.487 1.00 0.18 H new ATOM 0 HA LYS A 68 -8.277 -19.283 49.978 1.00 0.18 H new ATOM 0 HB2 LYS A 68 -6.585 -19.701 51.805 1.00 0.19 H new ATOM 0 HB3 LYS A 68 -7.824 -20.462 52.783 1.00 0.19 H new ATOM 0 HG2 LYS A 68 -8.139 -22.240 51.094 1.00 0.19 H new ATOM 0 HG3 LYS A 68 -7.041 -21.438 49.989 1.00 0.19 H new ATOM 0 HD2 LYS A 68 -5.132 -21.852 51.402 1.00 0.20 H new ATOM 0 HD3 LYS A 68 -6.133 -22.232 52.789 1.00 0.20 H new ATOM 0 HE2 LYS A 68 -6.269 -23.894 50.234 1.00 0.21 H new ATOM 0 HE3 LYS A 68 -5.085 -24.235 51.480 1.00 0.21 H new ATOM 0 HZ1 LYS A 68 -6.753 -25.479 52.323 1.00 0.21 H new ATOM 0 HZ2 LYS A 68 -7.307 -24.007 52.962 1.00 0.21 H new ATOM 0 HZ3 LYS A 68 -7.972 -24.611 51.521 1.00 0.21 H new ATOM 1052 N PRO A 69 -10.569 -20.501 52.038 1.00 0.19 N ATOM 1053 CA PRO A 69 -11.810 -21.285 52.050 1.00 0.19 C ATOM 1054 C PRO A 69 -12.809 -20.742 51.009 1.00 0.19 C ATOM 1055 O PRO A 69 -13.485 -21.502 50.315 1.00 0.19 O ATOM 1056 CB PRO A 69 -12.367 -21.099 53.465 1.00 0.20 C ATOM 1057 CG PRO A 69 -11.213 -20.657 54.300 1.00 0.20 C ATOM 1058 CD PRO A 69 -10.237 -19.954 53.360 1.00 0.19 C ATOM 0 HA PRO A 69 -11.637 -22.332 51.800 1.00 0.19 H new ATOM 0 HB2 PRO A 69 -13.165 -20.357 53.477 1.00 0.20 H new ATOM 0 HB3 PRO A 69 -12.791 -22.029 53.844 1.00 0.20 H new ATOM 0 HG2 PRO A 69 -11.543 -19.983 55.091 1.00 0.20 H new ATOM 0 HG3 PRO A 69 -10.737 -21.509 54.785 1.00 0.20 H new ATOM 0 HD2 PRO A 69 -10.363 -18.872 53.388 1.00 0.19 H new ATOM 0 HD3 PRO A 69 -9.202 -20.161 53.630 1.00 0.19 H new ATOM 1066 N LEU A 70 -12.902 -19.417 50.908 1.00 0.18 N ATOM 1067 CA LEU A 70 -13.841 -18.820 49.955 1.00 0.18 C ATOM 1068 C LEU A 70 -13.433 -19.089 48.522 1.00 0.18 C ATOM 1069 O LEU A 70 -14.265 -19.461 47.690 1.00 0.18 O ATOM 1070 CB LEU A 70 -13.902 -17.309 50.186 1.00 0.17 C ATOM 1071 CG LEU A 70 -14.502 -17.026 51.564 1.00 0.18 C ATOM 1072 CD1 LEU A 70 -15.661 -17.988 51.827 1.00 0.18 C ATOM 1073 CD2 LEU A 70 -13.427 -17.219 52.635 1.00 0.18 C ATOM 0 H LEU A 70 -12.357 -18.751 51.456 1.00 0.18 H new ATOM 0 HA LEU A 70 -14.819 -19.272 50.118 1.00 0.18 H new ATOM 0 HB2 LEU A 70 -12.902 -16.880 50.118 1.00 0.17 H new ATOM 0 HB3 LEU A 70 -14.505 -16.836 49.411 1.00 0.17 H new ATOM 0 HG LEU A 70 -14.870 -16.000 51.595 1.00 0.18 H new ATOM 0 HD11 LEU A 70 -16.087 -17.785 52.809 1.00 0.18 H new ATOM 0 HD12 LEU A 70 -16.427 -17.852 51.064 1.00 0.18 H new ATOM 0 HD13 LEU A 70 -15.296 -19.015 51.795 1.00 0.18 H new ATOM 0 HD21 LEU A 70 -13.853 -17.018 53.618 1.00 0.18 H new ATOM 0 HD22 LEU A 70 -13.060 -18.245 52.602 1.00 0.18 H new ATOM 0 HD23 LEU A 70 -12.601 -16.532 52.450 1.00 0.18 H new ATOM 1085 N LEU A 71 -12.150 -18.904 48.206 1.00 0.17 N ATOM 1086 CA LEU A 71 -11.696 -19.136 46.849 1.00 0.18 C ATOM 1087 C LEU A 71 -11.716 -20.606 46.522 1.00 0.18 C ATOM 1088 O LEU A 71 -11.734 -20.982 45.356 1.00 0.19 O ATOM 1089 CB LEU A 71 -10.270 -18.603 46.691 1.00 0.18 C ATOM 1090 CG LEU A 71 -10.297 -17.075 46.654 1.00 0.17 C ATOM 1091 CD1 LEU A 71 -8.876 -16.545 46.451 1.00 0.18 C ATOM 1092 CD2 LEU A 71 -11.182 -16.608 45.495 1.00 0.17 C ATOM 0 H LEU A 71 -11.428 -18.601 48.859 1.00 0.17 H new ATOM 0 HA LEU A 71 -12.368 -18.617 46.166 1.00 0.18 H new ATOM 0 HB2 LEU A 71 -9.649 -18.946 47.518 1.00 0.18 H new ATOM 0 HB3 LEU A 71 -9.825 -18.992 45.775 1.00 0.18 H new ATOM 0 HG LEU A 71 -10.697 -16.697 47.595 1.00 0.17 H new ATOM 0 HD11 LEU A 71 -8.894 -15.455 46.424 1.00 0.18 H new ATOM 0 HD12 LEU A 71 -8.243 -16.877 47.274 1.00 0.18 H new ATOM 0 HD13 LEU A 71 -8.477 -16.924 45.510 1.00 0.18 H new ATOM 0 HD21 LEU A 71 -11.202 -15.519 45.468 1.00 0.17 H new ATOM 0 HD22 LEU A 71 -10.781 -16.987 44.555 1.00 0.17 H new ATOM 0 HD23 LEU A 71 -12.195 -16.986 45.635 1.00 0.17 H new ATOM 1104 N GLU A 72 -11.721 -21.436 47.556 1.00 0.18 N ATOM 1105 CA GLU A 72 -11.725 -22.853 47.298 1.00 0.19 C ATOM 1106 C GLU A 72 -13.085 -23.287 46.736 1.00 0.20 C ATOM 1107 O GLU A 72 -13.142 -24.210 45.943 1.00 0.20 O ATOM 1108 CB GLU A 72 -11.445 -23.605 48.600 1.00 0.20 C ATOM 1109 CG GLU A 72 -11.039 -25.046 48.280 1.00 0.20 C ATOM 1110 CD GLU A 72 -10.300 -25.645 49.479 1.00 0.21 C ATOM 1111 OE1 GLU A 72 -10.746 -25.430 50.594 1.00 0.21 O ATOM 1112 OE2 GLU A 72 -9.299 -26.308 49.261 1.00 0.21 O ATOM 0 H GLU A 72 -11.722 -21.161 48.538 1.00 0.18 H new ATOM 0 HA GLU A 72 -10.952 -23.084 46.565 1.00 0.19 H new ATOM 0 HB2 GLU A 72 -10.651 -23.107 49.156 1.00 0.20 H new ATOM 0 HB3 GLU A 72 -12.331 -23.598 49.234 1.00 0.20 H new ATOM 0 HG2 GLU A 72 -11.922 -25.641 48.049 1.00 0.20 H new ATOM 0 HG3 GLU A 72 -10.400 -25.068 47.397 1.00 0.20 H new ATOM 1119 N LYS A 73 -14.174 -22.619 47.120 1.00 0.20 N ATOM 1120 CA LYS A 73 -15.461 -23.003 46.551 1.00 0.20 C ATOM 1121 C LYS A 73 -15.396 -22.721 45.061 1.00 0.20 C ATOM 1122 O LYS A 73 -15.852 -23.529 44.255 1.00 0.21 O ATOM 1123 CB LYS A 73 -16.580 -22.173 47.185 1.00 0.20 C ATOM 1124 CG LYS A 73 -16.877 -22.699 48.591 1.00 0.21 C ATOM 1125 CD LYS A 73 -18.192 -22.098 49.093 1.00 0.21 C ATOM 1126 CE LYS A 73 -18.405 -22.485 50.557 1.00 0.22 C ATOM 1127 NZ LYS A 73 -19.549 -21.709 51.114 1.00 0.22 N ATOM 0 H LYS A 73 -14.193 -21.848 47.788 1.00 0.20 H new ATOM 0 HA LYS A 73 -15.667 -24.057 46.740 1.00 0.20 H new ATOM 0 HB2 LYS A 73 -16.286 -21.124 47.233 1.00 0.20 H new ATOM 0 HB3 LYS A 73 -17.478 -22.225 46.569 1.00 0.20 H new ATOM 0 HG2 LYS A 73 -16.944 -23.787 48.577 1.00 0.21 H new ATOM 0 HG3 LYS A 73 -16.064 -22.438 49.268 1.00 0.21 H new ATOM 0 HD2 LYS A 73 -18.170 -21.013 48.992 1.00 0.21 H new ATOM 0 HD3 LYS A 73 -19.023 -22.457 48.486 1.00 0.21 H new ATOM 0 HE2 LYS A 73 -18.603 -23.554 50.637 1.00 0.22 H new ATOM 0 HE3 LYS A 73 -17.501 -22.285 51.133 1.00 0.22 H new ATOM 0 HZ1 LYS A 73 -19.695 -21.972 52.110 1.00 0.22 H new ATOM 0 HZ2 LYS A 73 -19.342 -20.692 51.051 1.00 0.22 H new ATOM 0 HZ3 LYS A 73 -20.410 -21.921 50.571 1.00 0.22 H new ATOM 1141 N TRP A 74 -14.785 -21.591 44.678 1.00 0.20 N ATOM 1142 CA TRP A 74 -14.710 -21.275 43.263 1.00 0.20 C ATOM 1143 C TRP A 74 -13.933 -22.288 42.494 1.00 0.21 C ATOM 1144 O TRP A 74 -14.364 -22.721 41.426 1.00 0.21 O ATOM 1145 CB TRP A 74 -14.064 -19.899 43.082 1.00 0.19 C ATOM 1146 CG TRP A 74 -13.972 -19.580 41.620 1.00 0.20 C ATOM 1147 CD1 TRP A 74 -14.953 -19.005 40.886 1.00 0.21 C ATOM 1148 CD2 TRP A 74 -12.860 -19.811 40.706 1.00 0.20 C ATOM 1149 NE1 TRP A 74 -14.513 -18.870 39.579 1.00 0.21 N ATOM 1150 CE2 TRP A 74 -13.229 -19.351 39.420 1.00 0.21 C ATOM 1151 CE3 TRP A 74 -11.578 -20.368 40.867 1.00 0.20 C ATOM 1152 CZ2 TRP A 74 -12.359 -19.440 38.331 1.00 0.22 C ATOM 1153 CZ3 TRP A 74 -10.699 -20.460 39.773 1.00 0.21 C ATOM 1154 CH2 TRP A 74 -11.090 -19.998 38.510 1.00 0.22 C ATOM 0 H TRP A 74 -14.355 -20.912 45.306 1.00 0.20 H new ATOM 0 HA TRP A 74 -15.728 -21.277 42.874 1.00 0.20 H new ATOM 0 HB2 TRP A 74 -14.653 -19.138 43.595 1.00 0.19 H new ATOM 0 HB3 TRP A 74 -13.071 -19.890 43.531 1.00 0.19 H new ATOM 0 HD1 TRP A 74 -15.920 -18.701 41.258 1.00 0.21 H new ATOM 0 HE1 TRP A 74 -15.070 -18.465 38.827 1.00 0.21 H new ATOM 0 HE3 TRP A 74 -11.267 -20.727 41.837 1.00 0.20 H new ATOM 0 HZ2 TRP A 74 -12.664 -19.081 37.359 1.00 0.22 H new ATOM 0 HZ3 TRP A 74 -9.717 -20.889 39.908 1.00 0.21 H new ATOM 0 HH2 TRP A 74 -10.411 -20.073 37.674 1.00 0.22 H new ATOM 1165 N LEU A 75 -12.757 -22.642 43.028 1.00 0.20 N ATOM 1166 CA LEU A 75 -11.851 -23.584 42.385 1.00 0.21 C ATOM 1167 C LEU A 75 -12.538 -24.926 42.149 1.00 0.22 C ATOM 1168 O LEU A 75 -12.541 -25.428 41.042 1.00 0.23 O ATOM 1169 CB LEU A 75 -10.624 -23.792 43.276 1.00 0.20 C ATOM 1170 CG LEU A 75 -9.544 -24.542 42.493 1.00 0.21 C ATOM 1171 CD1 LEU A 75 -9.093 -23.694 41.302 1.00 0.21 C ATOM 1172 CD2 LEU A 75 -8.346 -24.809 43.408 1.00 0.21 C ATOM 0 H LEU A 75 -12.413 -22.280 43.917 1.00 0.20 H new ATOM 0 HA LEU A 75 -11.551 -23.175 41.420 1.00 0.21 H new ATOM 0 HB2 LEU A 75 -10.240 -22.830 43.615 1.00 0.20 H new ATOM 0 HB3 LEU A 75 -10.900 -24.356 44.167 1.00 0.20 H new ATOM 0 HG LEU A 75 -9.948 -25.488 42.133 1.00 0.21 H new ATOM 0 HD11 LEU A 75 -8.324 -24.229 40.745 1.00 0.21 H new ATOM 0 HD12 LEU A 75 -9.945 -23.500 40.650 1.00 0.21 H new ATOM 0 HD13 LEU A 75 -8.689 -22.748 41.661 1.00 0.21 H new ATOM 0 HD21 LEU A 75 -7.576 -25.343 42.852 1.00 0.21 H new ATOM 0 HD22 LEU A 75 -7.944 -23.862 43.767 1.00 0.21 H new ATOM 0 HD23 LEU A 75 -8.665 -25.413 44.258 1.00 0.21 H new ATOM 1184 N ASN A 76 -13.138 -25.479 43.192 1.00 0.22 N ATOM 1185 CA ASN A 76 -13.844 -26.745 43.070 1.00 0.23 C ATOM 1186 C ASN A 76 -14.875 -26.666 41.926 1.00 0.23 C ATOM 1187 O ASN A 76 -14.816 -27.446 40.972 1.00 0.24 O ATOM 1188 CB ASN A 76 -14.565 -27.054 44.384 1.00 0.23 C ATOM 1189 CG ASN A 76 -13.536 -27.390 45.465 1.00 0.23 C ATOM 1190 OD1 ASN A 76 -12.412 -27.738 45.163 1.00 0.23 O ATOM 1191 ND2 ASN A 76 -13.875 -27.298 46.721 1.00 0.22 N ATOM 0 H ASN A 76 -13.150 -25.074 44.128 1.00 0.22 H new ATOM 0 HA ASN A 76 -13.126 -27.535 42.850 1.00 0.23 H new ATOM 0 HB2 ASN A 76 -15.165 -26.198 44.692 1.00 0.23 H new ATOM 0 HB3 ASN A 76 -15.250 -27.890 44.247 1.00 0.23 H new ATOM 0 HD21 ASN A 76 -13.196 -27.518 47.450 1.00 0.22 H new ATOM 0 HD22 ASN A 76 -14.819 -27.006 46.974 1.00 0.22 H new ATOM 1198 N ASP A 77 -15.791 -25.712 42.009 1.00 0.23 N ATOM 1199 CA ASP A 77 -16.849 -25.551 41.007 1.00 0.24 C ATOM 1200 C ASP A 77 -16.376 -25.246 39.575 1.00 0.24 C ATOM 1201 O ASP A 77 -16.994 -25.693 38.614 1.00 0.25 O ATOM 1202 CB ASP A 77 -17.773 -24.420 41.464 1.00 0.24 C ATOM 1203 CG ASP A 77 -19.069 -24.465 40.654 1.00 0.25 C ATOM 1204 OD1 ASP A 77 -18.990 -24.340 39.443 1.00 0.25 O ATOM 1205 OD2 ASP A 77 -20.118 -24.618 41.259 1.00 0.25 O ATOM 0 H ASP A 77 -15.827 -25.029 42.766 1.00 0.23 H new ATOM 0 HA ASP A 77 -17.346 -26.519 40.947 1.00 0.24 H new ATOM 0 HB2 ASP A 77 -17.992 -24.521 42.527 1.00 0.24 H new ATOM 0 HB3 ASP A 77 -17.281 -23.457 41.330 1.00 0.24 H new ATOM 1210 N ALA A 78 -15.298 -24.478 39.421 1.00 0.24 N ATOM 1211 CA ALA A 78 -14.807 -24.142 38.090 1.00 0.24 C ATOM 1212 C ALA A 78 -14.376 -25.406 37.356 1.00 0.25 C ATOM 1213 O ALA A 78 -14.265 -25.406 36.130 1.00 0.26 O ATOM 1214 CB ALA A 78 -13.616 -23.192 38.212 1.00 0.23 C ATOM 0 H ALA A 78 -14.757 -24.083 40.190 1.00 0.24 H new ATOM 0 HA ALA A 78 -15.606 -23.659 37.527 1.00 0.24 H new ATOM 0 HB1 ALA A 78 -13.248 -22.940 37.217 1.00 0.23 H new ATOM 0 HB2 ALA A 78 -13.927 -22.282 38.725 1.00 0.23 H new ATOM 0 HB3 ALA A 78 -12.822 -23.675 38.781 1.00 0.23 H new ATOM 1220 N GLU A 79 -14.153 -26.475 38.125 1.00 0.25 N ATOM 1221 CA GLU A 79 -13.743 -27.789 37.599 1.00 0.26 C ATOM 1222 C GLU A 79 -14.956 -28.629 37.172 1.00 0.27 C ATOM 1223 CB GLU A 79 -12.967 -28.549 38.679 1.00 0.26 C ATOM 1224 CG GLU A 79 -12.218 -27.555 39.569 1.00 0.24 C ATOM 1225 CD GLU A 79 -11.045 -26.954 38.790 1.00 0.24 C ATOM 1226 OE1 GLU A 79 -11.285 -26.404 37.728 1.00 0.25 O ATOM 1227 OE2 GLU A 79 -9.927 -27.058 39.268 1.00 0.24 O ATOM 0 H GLU A 79 -14.252 -26.457 39.140 1.00 0.25 H new ATOM 0 HA GLU A 79 -13.116 -27.620 36.723 1.00 0.26 H new ATOM 0 HB2 GLU A 79 -13.652 -29.147 39.281 1.00 0.26 H new ATOM 0 HB3 GLU A 79 -12.263 -29.240 38.216 1.00 0.26 H new ATOM 0 HG2 GLU A 79 -12.893 -26.765 39.898 1.00 0.24 H new ATOM 0 HG3 GLU A 79 -11.854 -28.056 40.466 1.00 0.24 H new ATOM 1234 N SER A 110 -17.997 6.873 47.690 1.00 0.28 N ATOM 1235 CA SER A 110 -16.757 7.597 47.374 1.00 0.30 C ATOM 1236 C SER A 110 -17.002 9.099 47.521 1.00 0.31 C ATOM 1237 O SER A 110 -17.901 9.632 46.883 1.00 0.31 O ATOM 1238 CB SER A 110 -16.334 7.285 45.938 1.00 0.31 C ATOM 1239 OG SER A 110 -15.341 8.217 45.529 1.00 0.44 O ATOM 0 HA SER A 110 -15.966 7.286 48.057 1.00 0.30 H new ATOM 0 HB2 SER A 110 -15.944 6.269 45.874 1.00 0.31 H new ATOM 0 HB3 SER A 110 -17.196 7.339 45.273 1.00 0.31 H new ATOM 0 HG SER A 110 -15.066 8.019 44.609 1.00 0.44 H new ATOM 1245 N ILE A 111 -16.197 9.754 48.355 1.00 0.31 N ATOM 1246 CA ILE A 111 -16.317 11.184 48.656 1.00 0.32 C ATOM 1247 C ILE A 111 -15.743 12.122 47.589 1.00 0.34 C ATOM 1248 O ILE A 111 -14.642 11.916 47.080 1.00 0.35 O ATOM 1249 CB ILE A 111 -15.623 11.504 50.005 1.00 0.32 C ATOM 1250 CG1 ILE A 111 -16.310 10.708 51.124 1.00 0.30 C ATOM 1251 CG2 ILE A 111 -15.734 13.007 50.335 1.00 0.33 C ATOM 1252 CD1 ILE A 111 -15.670 11.021 52.496 1.00 0.30 C ATOM 0 H ILE A 111 -15.429 9.301 48.850 1.00 0.31 H new ATOM 0 HA ILE A 111 -17.390 11.370 48.693 1.00 0.32 H new ATOM 0 HB ILE A 111 -14.570 11.232 49.926 1.00 0.32 H new ATOM 0 HG12 ILE A 111 -17.372 10.951 51.150 1.00 0.30 H new ATOM 0 HG13 ILE A 111 -16.232 9.641 50.917 1.00 0.30 H new ATOM 0 HG21 ILE A 111 -15.240 13.208 51.286 1.00 0.33 H new ATOM 0 HG22 ILE A 111 -15.255 13.589 49.547 1.00 0.33 H new ATOM 0 HG23 ILE A 111 -16.785 13.287 50.406 1.00 0.33 H new ATOM 0 HD11 ILE A 111 -16.174 10.445 53.272 1.00 0.30 H new ATOM 0 HD12 ILE A 111 -14.613 10.754 52.474 1.00 0.30 H new ATOM 0 HD13 ILE A 111 -15.771 12.085 52.710 1.00 0.30 H new ATOM 1264 N GLU A 112 -16.500 13.167 47.287 1.00 0.35 N ATOM 1265 CA GLU A 112 -16.115 14.152 46.280 1.00 0.37 C ATOM 1266 C GLU A 112 -14.880 14.954 46.670 1.00 0.38 C ATOM 1267 O GLU A 112 -14.650 15.231 47.849 1.00 0.38 O ATOM 1268 CB GLU A 112 -17.283 15.111 46.057 1.00 0.37 C ATOM 1269 CG GLU A 112 -17.185 15.719 44.654 1.00 0.39 C ATOM 1270 CD GLU A 112 -16.895 14.615 43.634 1.00 0.39 C ATOM 1271 OE1 GLU A 112 -17.655 13.662 43.589 1.00 0.38 O ATOM 1272 OE2 GLU A 112 -15.922 14.748 42.911 1.00 0.41 O ATOM 0 H GLU A 112 -17.398 13.358 47.731 1.00 0.35 H new ATOM 0 HA GLU A 112 -15.867 13.606 45.370 1.00 0.37 H new ATOM 0 HB2 GLU A 112 -18.229 14.581 46.170 1.00 0.37 H new ATOM 0 HB3 GLU A 112 -17.268 15.900 46.809 1.00 0.37 H new ATOM 0 HG2 GLU A 112 -18.116 16.226 44.401 1.00 0.39 H new ATOM 0 HG3 GLU A 112 -16.395 16.470 44.627 1.00 0.39 H new ATOM 1279 N THR A 113 -14.102 15.342 45.667 1.00 0.40 N ATOM 1280 CA THR A 113 -12.871 16.096 45.873 1.00 0.42 C ATOM 1281 C THR A 113 -13.029 17.384 46.673 1.00 0.42 C ATOM 1282 O THR A 113 -12.203 17.706 47.525 1.00 0.43 O ATOM 1283 CB THR A 113 -12.271 16.437 44.508 1.00 0.44 C ATOM 1284 OG1 THR A 113 -12.181 15.255 43.727 1.00 0.43 O ATOM 1285 CG2 THR A 113 -10.875 17.034 44.697 1.00 0.45 C ATOM 0 H THR A 113 -14.306 15.143 44.688 1.00 0.40 H new ATOM 0 HA THR A 113 -12.222 15.453 46.467 1.00 0.42 H new ATOM 0 HB THR A 113 -12.907 17.162 44.000 1.00 0.44 H new ATOM 0 HG1 THR A 113 -11.798 15.470 42.851 1.00 0.43 H new ATOM 0 HG21 THR A 113 -10.448 17.277 43.724 1.00 0.45 H new ATOM 0 HG22 THR A 113 -10.945 17.940 45.299 1.00 0.45 H new ATOM 0 HG23 THR A 113 -10.236 16.311 45.203 1.00 0.45 H new ATOM 1293 N ASN A 114 -14.091 18.132 46.397 1.00 0.42 N ATOM 1294 CA ASN A 114 -14.338 19.378 47.105 1.00 0.43 C ATOM 1295 C ASN A 114 -14.790 19.126 48.548 1.00 0.41 C ATOM 1296 O ASN A 114 -14.421 19.861 49.466 1.00 0.42 O ATOM 1297 CB ASN A 114 -15.419 20.168 46.371 1.00 0.43 C ATOM 1298 CG ASN A 114 -16.518 19.215 45.897 1.00 0.42 C ATOM 1299 OD1 ASN A 114 -16.321 18.450 44.975 1.00 0.42 O ATOM 1300 ND2 ASN A 114 -17.677 19.230 46.495 1.00 0.41 N ATOM 0 H ASN A 114 -14.790 17.898 45.692 1.00 0.42 H new ATOM 0 HA ASN A 114 -13.406 19.942 47.134 1.00 0.43 H new ATOM 0 HB2 ASN A 114 -15.841 20.926 47.031 1.00 0.43 H new ATOM 0 HB3 ASN A 114 -14.986 20.692 45.519 1.00 0.43 H new ATOM 0 HD21 ASN A 114 -18.417 18.599 46.188 1.00 0.41 H new ATOM 0 HD22 ASN A 114 -17.843 19.873 47.270 1.00 0.41 H new ATOM 1307 N ILE A 115 -15.596 18.089 48.748 1.00 0.39 N ATOM 1308 CA ILE A 115 -16.080 17.759 50.084 1.00 0.38 C ATOM 1309 C ILE A 115 -14.880 17.405 50.977 1.00 0.38 C ATOM 1310 O ILE A 115 -14.823 17.778 52.162 1.00 0.38 O ATOM 1311 CB ILE A 115 -17.031 16.563 50.005 1.00 0.36 C ATOM 1312 CG1 ILE A 115 -18.063 16.806 48.901 1.00 0.36 C ATOM 1313 CG2 ILE A 115 -17.749 16.393 51.343 1.00 0.34 C ATOM 1314 CD1 ILE A 115 -18.973 15.584 48.774 1.00 0.34 C ATOM 0 H ILE A 115 -15.926 17.467 48.010 1.00 0.39 H new ATOM 0 HA ILE A 115 -16.613 18.612 50.504 1.00 0.38 H new ATOM 0 HB ILE A 115 -16.462 15.661 49.781 1.00 0.36 H new ATOM 0 HG12 ILE A 115 -18.656 17.691 49.131 1.00 0.36 H new ATOM 0 HG13 ILE A 115 -17.559 16.997 47.954 1.00 0.36 H new ATOM 0 HG21 ILE A 115 -18.426 15.541 51.287 1.00 0.34 H new ATOM 0 HG22 ILE A 115 -17.015 16.222 52.131 1.00 0.34 H new ATOM 0 HG23 ILE A 115 -18.318 17.295 51.568 1.00 0.34 H new ATOM 0 HD11 ILE A 115 -19.708 15.758 47.988 1.00 0.34 H new ATOM 0 HD12 ILE A 115 -18.374 14.709 48.524 1.00 0.34 H new ATOM 0 HD13 ILE A 115 -19.487 15.413 49.720 1.00 0.34 H new ATOM 1326 N ARG A 116 -13.913 16.704 50.392 1.00 0.38 N ATOM 1327 CA ARG A 116 -12.704 16.312 51.114 1.00 0.39 C ATOM 1328 C ARG A 116 -12.000 17.535 51.706 1.00 0.40 C ATOM 1329 O ARG A 116 -11.822 17.637 52.927 1.00 0.40 O ATOM 1330 CB ARG A 116 -11.735 15.595 50.167 1.00 0.39 C ATOM 1331 CG ARG A 116 -12.265 14.195 49.853 1.00 0.38 C ATOM 1332 CD ARG A 116 -11.312 13.486 48.890 1.00 0.39 C ATOM 1333 NE ARG A 116 -11.840 12.126 48.588 1.00 0.37 N ATOM 1334 CZ ARG A 116 -11.346 11.442 47.594 1.00 0.38 C ATOM 1335 NH1 ARG A 116 -10.393 11.952 46.863 1.00 0.41 N ATOM 1336 NH2 ARG A 116 -11.807 10.250 47.328 1.00 0.37 N ATOM 0 H ARG A 116 -13.942 16.395 49.420 1.00 0.38 H new ATOM 0 HA ARG A 116 -13.000 15.643 51.922 1.00 0.39 H new ATOM 0 HB2 ARG A 116 -11.621 16.167 49.246 1.00 0.39 H new ATOM 0 HB3 ARG A 116 -10.748 15.527 50.624 1.00 0.39 H new ATOM 0 HG2 ARG A 116 -12.363 13.618 50.773 1.00 0.38 H new ATOM 0 HG3 ARG A 116 -13.259 14.263 49.412 1.00 0.38 H new ATOM 0 HD2 ARG A 116 -11.211 14.062 47.970 1.00 0.39 H new ATOM 0 HD3 ARG A 116 -10.318 13.413 49.331 1.00 0.39 H new ATOM 0 HE ARG A 116 -12.587 11.730 49.158 1.00 0.37 H new ATOM 0 HH11 ARG A 116 -10.035 12.885 47.070 1.00 0.41 H new ATOM 0 HH12 ARG A 116 -10.006 11.418 46.085 1.00 0.41 H new ATOM 0 HH21 ARG A 116 -12.554 9.853 47.898 1.00 0.37 H new ATOM 0 HH22 ARG A 116 -11.420 9.715 46.550 1.00 0.37 H new ATOM 1350 N VAL A 117 -11.619 18.467 50.835 1.00 0.42 N ATOM 1351 CA VAL A 117 -10.935 19.676 51.269 1.00 0.44 C ATOM 1352 C VAL A 117 -11.657 20.360 52.430 1.00 0.43 C ATOM 1353 O VAL A 117 -11.031 20.693 53.444 1.00 0.44 O ATOM 1354 CB VAL A 117 -10.847 20.650 50.092 1.00 0.45 C ATOM 1355 CG1 VAL A 117 -9.714 20.221 49.159 1.00 0.46 C ATOM 1356 CG2 VAL A 117 -12.170 20.642 49.323 1.00 0.45 C ATOM 0 H VAL A 117 -11.773 18.406 49.829 1.00 0.42 H new ATOM 0 HA VAL A 117 -9.941 19.392 51.615 1.00 0.44 H new ATOM 0 HB VAL A 117 -10.650 21.655 50.466 1.00 0.45 H new ATOM 0 HG11 VAL A 117 -9.651 20.914 48.320 1.00 0.46 H new ATOM 0 HG12 VAL A 117 -8.771 20.226 49.706 1.00 0.46 H new ATOM 0 HG13 VAL A 117 -9.911 19.216 48.785 1.00 0.46 H new ATOM 0 HG21 VAL A 117 -12.108 21.336 48.485 1.00 0.45 H new ATOM 0 HG22 VAL A 117 -12.367 19.637 48.949 1.00 0.45 H new ATOM 0 HG23 VAL A 117 -12.979 20.947 49.987 1.00 0.45 H new ATOM 1366 N ALA A 118 -12.967 20.560 52.288 1.00 0.42 N ATOM 1367 CA ALA A 118 -13.763 21.198 53.337 1.00 0.42 C ATOM 1368 C ALA A 118 -13.682 20.362 54.601 1.00 0.41 C ATOM 1369 O ALA A 118 -13.492 20.887 55.712 1.00 0.41 O ATOM 1370 CB ALA A 118 -15.220 21.303 52.884 1.00 0.41 C ATOM 0 H ALA A 118 -13.498 20.291 51.460 1.00 0.42 H new ATOM 0 HA ALA A 118 -13.376 22.198 53.533 1.00 0.42 H new ATOM 0 HB1 ALA A 118 -15.811 21.778 53.667 1.00 0.41 H new ATOM 0 HB2 ALA A 118 -15.276 21.900 51.974 1.00 0.41 H new ATOM 0 HB3 ALA A 118 -15.613 20.305 52.688 1.00 0.41 H new ATOM 1376 N LEU A 119 -13.816 19.051 54.431 1.00 0.39 N ATOM 1377 CA LEU A 119 -13.734 18.151 55.574 1.00 0.38 C ATOM 1378 C LEU A 119 -12.397 18.363 56.271 1.00 0.39 C ATOM 1379 O LEU A 119 -12.350 18.471 57.496 1.00 0.40 O ATOM 1380 CB LEU A 119 -13.841 16.701 55.096 1.00 0.37 C ATOM 1381 CG LEU A 119 -15.305 16.365 54.805 1.00 0.35 C ATOM 1382 CD1 LEU A 119 -15.388 15.002 54.117 1.00 0.34 C ATOM 1383 CD2 LEU A 119 -16.087 16.321 56.120 1.00 0.34 C ATOM 0 H LEU A 119 -13.978 18.596 53.533 1.00 0.39 H new ATOM 0 HA LEU A 119 -14.550 18.358 56.267 1.00 0.38 H new ATOM 0 HB2 LEU A 119 -13.239 16.558 54.199 1.00 0.37 H new ATOM 0 HB3 LEU A 119 -13.446 16.027 55.856 1.00 0.37 H new ATOM 0 HG LEU A 119 -15.731 17.127 54.153 1.00 0.35 H new ATOM 0 HD11 LEU A 119 -16.431 14.762 53.909 1.00 0.34 H new ATOM 0 HD12 LEU A 119 -14.829 15.032 53.181 1.00 0.34 H new ATOM 0 HD13 LEU A 119 -14.963 14.239 54.769 1.00 0.34 H new ATOM 0 HD21 LEU A 119 -17.130 16.082 55.915 1.00 0.34 H new ATOM 0 HD22 LEU A 119 -15.661 15.558 56.771 1.00 0.34 H new ATOM 0 HD23 LEU A 119 -16.027 17.292 56.612 1.00 0.34 H new ATOM 1395 N GLU A 120 -11.318 18.451 55.496 1.00 0.41 N ATOM 1396 CA GLU A 120 -9.987 18.665 56.074 1.00 0.42 C ATOM 1397 C GLU A 120 -9.942 19.980 56.844 1.00 0.43 C ATOM 1398 O GLU A 120 -9.389 20.054 57.945 1.00 0.44 O ATOM 1399 CB GLU A 120 -8.945 18.701 54.953 1.00 0.43 C ATOM 1400 CG GLU A 120 -8.801 17.306 54.342 1.00 0.42 C ATOM 1401 CD GLU A 120 -8.202 16.353 55.380 1.00 0.42 C ATOM 1402 OE1 GLU A 120 -7.988 16.787 56.498 1.00 0.42 O ATOM 1403 OE2 GLU A 120 -7.968 15.206 55.035 1.00 0.41 O ATOM 0 H GLU A 120 -11.334 18.379 54.479 1.00 0.41 H new ATOM 0 HA GLU A 120 -9.769 17.847 56.761 1.00 0.42 H new ATOM 0 HB2 GLU A 120 -9.245 19.416 54.187 1.00 0.43 H new ATOM 0 HB3 GLU A 120 -7.986 19.038 55.345 1.00 0.43 H new ATOM 0 HG2 GLU A 120 -9.774 16.939 54.014 1.00 0.42 H new ATOM 0 HG3 GLU A 120 -8.162 17.348 53.460 1.00 0.42 H new ATOM 1410 N LYS A 121 -10.530 21.014 56.251 1.00 0.44 N ATOM 1411 CA LYS A 121 -10.578 22.326 56.874 1.00 0.45 C ATOM 1412 C LYS A 121 -11.252 22.172 58.232 1.00 0.45 C ATOM 1413 O LYS A 121 -10.747 22.645 59.251 1.00 0.46 O ATOM 1414 CB LYS A 121 -11.388 23.288 56.000 1.00 0.46 C ATOM 0 H LYS A 121 -10.980 20.965 55.337 1.00 0.44 H new ATOM 0 HA LYS A 121 -9.572 22.729 56.990 1.00 0.45 H new ATOM 1419 N SER A 122 -12.396 21.495 58.239 1.00 0.43 N ATOM 1420 CA SER A 122 -13.125 21.280 59.479 1.00 0.42 C ATOM 1421 C SER A 122 -12.251 20.565 60.499 1.00 0.42 C ATOM 1422 O SER A 122 -12.109 21.019 61.636 1.00 0.43 O ATOM 1423 CB SER A 122 -14.369 20.440 59.197 1.00 0.40 C ATOM 1424 OG SER A 122 -15.055 20.196 60.418 1.00 0.39 O ATOM 0 H SER A 122 -12.832 21.091 57.410 1.00 0.43 H new ATOM 0 HA SER A 122 -13.415 22.248 59.886 1.00 0.42 H new ATOM 0 HB2 SER A 122 -15.022 20.960 58.497 1.00 0.40 H new ATOM 0 HB3 SER A 122 -14.087 19.497 58.730 1.00 0.40 H new ATOM 0 HG SER A 122 -15.855 19.658 60.242 1.00 0.39 H new ATOM 1430 N PHE A 123 -11.672 19.438 60.092 1.00 0.41 N ATOM 1431 CA PHE A 123 -10.811 18.663 60.977 1.00 0.41 C ATOM 1432 C PHE A 123 -9.806 19.596 61.670 1.00 0.43 C ATOM 1433 O PHE A 123 -9.532 19.470 62.874 1.00 0.44 O ATOM 1434 CB PHE A 123 -10.057 17.615 60.154 1.00 0.41 C ATOM 1435 CG PHE A 123 -9.249 16.731 61.072 1.00 0.41 C ATOM 1436 CD1 PHE A 123 -9.895 15.942 62.031 1.00 0.40 C ATOM 1437 CD2 PHE A 123 -7.855 16.702 60.964 1.00 0.42 C ATOM 1438 CE1 PHE A 123 -9.145 15.121 62.882 1.00 0.40 C ATOM 1439 CE2 PHE A 123 -7.104 15.883 61.815 1.00 0.42 C ATOM 1440 CZ PHE A 123 -7.749 15.092 62.773 1.00 0.41 C ATOM 0 H PHE A 123 -11.784 19.043 59.158 1.00 0.41 H new ATOM 0 HA PHE A 123 -11.418 18.167 61.734 1.00 0.41 H new ATOM 0 HB2 PHE A 123 -10.762 17.013 59.581 1.00 0.41 H new ATOM 0 HB3 PHE A 123 -9.400 18.106 59.436 1.00 0.41 H new ATOM 0 HD1 PHE A 123 -10.971 15.966 62.115 1.00 0.40 H new ATOM 0 HD2 PHE A 123 -7.358 17.312 60.224 1.00 0.42 H new ATOM 0 HE1 PHE A 123 -9.642 14.511 63.621 1.00 0.40 H new ATOM 0 HE2 PHE A 123 -6.027 15.861 61.733 1.00 0.42 H new ATOM 0 HZ PHE A 123 -7.170 14.459 63.429 1.00 0.41 H new ATOM 1450 N LEU A 124 -9.278 20.531 60.878 1.00 0.45 N ATOM 1451 CA LEU A 124 -8.325 21.524 61.384 1.00 0.47 C ATOM 1452 C LEU A 124 -8.913 22.334 62.543 1.00 0.47 C ATOM 1453 O LEU A 124 -8.288 22.549 63.563 1.00 0.48 O ATOM 1454 CB LEU A 124 -7.941 22.476 60.250 1.00 0.48 C ATOM 1455 CG LEU A 124 -6.990 21.763 59.285 1.00 0.48 C ATOM 1456 CD1 LEU A 124 -6.765 22.639 58.053 1.00 0.49 C ATOM 1457 CD2 LEU A 124 -5.651 21.513 59.983 1.00 0.49 C ATOM 0 H LEU A 124 -9.493 20.622 59.885 1.00 0.45 H new ATOM 0 HA LEU A 124 -7.448 20.993 61.753 1.00 0.47 H new ATOM 0 HB2 LEU A 124 -8.834 22.806 59.720 1.00 0.48 H new ATOM 0 HB3 LEU A 124 -7.463 23.368 60.656 1.00 0.48 H new ATOM 0 HG LEU A 124 -7.426 20.811 58.980 1.00 0.48 H new ATOM 0 HD11 LEU A 124 -6.088 22.132 57.365 1.00 0.49 H new ATOM 0 HD12 LEU A 124 -7.718 22.820 57.556 1.00 0.49 H new ATOM 0 HD13 LEU A 124 -6.328 23.590 58.358 1.00 0.49 H new ATOM 0 HD21 LEU A 124 -4.973 21.005 59.297 1.00 0.49 H new ATOM 0 HD22 LEU A 124 -5.215 22.465 60.286 1.00 0.49 H new ATOM 0 HD23 LEU A 124 -5.810 20.890 60.863 1.00 0.49 H new ATOM 1469 N GLU A 125 -10.155 22.771 62.362 1.00 0.47 N ATOM 1470 CA GLU A 125 -10.815 23.536 63.405 1.00 0.47 C ATOM 1471 C GLU A 125 -11.048 22.660 64.618 1.00 0.46 C ATOM 1472 O GLU A 125 -10.548 22.948 65.706 1.00 0.47 O ATOM 1473 CB GLU A 125 -12.157 24.058 62.888 1.00 0.46 C ATOM 1474 CG GLU A 125 -11.912 25.068 61.767 1.00 0.48 C ATOM 1475 CD GLU A 125 -13.252 25.605 61.261 1.00 0.47 C ATOM 1476 OE1 GLU A 125 -13.943 26.242 62.037 1.00 0.47 O ATOM 1477 OE2 GLU A 125 -13.563 25.369 60.106 1.00 0.46 O ATOM 0 H GLU A 125 -10.711 22.612 61.522 1.00 0.47 H new ATOM 0 HA GLU A 125 -10.181 24.377 63.686 1.00 0.47 H new ATOM 0 HB2 GLU A 125 -12.764 23.231 62.521 1.00 0.46 H new ATOM 0 HB3 GLU A 125 -12.714 24.527 63.699 1.00 0.46 H new ATOM 0 HG2 GLU A 125 -11.294 25.888 62.131 1.00 0.48 H new ATOM 0 HG3 GLU A 125 -11.366 24.596 60.950 1.00 0.48 H new ATOM 1484 N ASN A 126 -11.820 21.592 64.427 1.00 0.44 N ATOM 1485 CA ASN A 126 -12.135 20.670 65.518 1.00 0.44 C ATOM 1486 C ASN A 126 -11.871 19.228 65.066 1.00 0.42 C ATOM 1487 O ASN A 126 -12.486 18.737 64.116 1.00 0.41 O ATOM 1488 CB ASN A 126 -13.607 20.823 65.906 1.00 0.43 C ATOM 1489 CG ASN A 126 -13.865 20.089 67.223 1.00 0.42 C ATOM 1490 OD1 ASN A 126 -13.064 19.283 67.651 1.00 0.43 O ATOM 1491 ND2 ASN A 126 -14.962 20.337 67.889 1.00 0.42 N ATOM 0 H ASN A 126 -12.238 21.344 63.530 1.00 0.44 H new ATOM 0 HA ASN A 126 -11.507 20.899 66.379 1.00 0.44 H new ATOM 0 HB2 ASN A 126 -13.859 21.878 66.010 1.00 0.43 H new ATOM 0 HB3 ASN A 126 -14.245 20.418 65.121 1.00 0.43 H new ATOM 0 HD21 ASN A 126 -15.145 19.853 68.768 1.00 0.42 H new ATOM 0 HD22 ASN A 126 -15.635 21.014 67.529 1.00 0.42 H new ATOM 1498 N GLN A 127 -10.945 18.563 65.751 1.00 0.43 N ATOM 1499 CA GLN A 127 -10.604 17.179 65.441 1.00 0.41 C ATOM 1500 C GLN A 127 -11.712 16.210 65.844 1.00 0.40 C ATOM 1501 O GLN A 127 -11.929 15.210 65.163 1.00 0.38 O ATOM 1502 CB GLN A 127 -9.319 16.801 66.182 1.00 0.42 C ATOM 1503 CG GLN A 127 -8.117 16.998 65.258 1.00 0.43 C ATOM 1504 CD GLN A 127 -6.927 16.198 65.790 1.00 0.44 C ATOM 1505 OE1 GLN A 127 -7.071 15.054 66.171 1.00 0.43 O ATOM 1506 NE2 GLN A 127 -5.748 16.755 65.830 1.00 0.46 N ATOM 0 H GLN A 127 -10.416 18.962 66.527 1.00 0.43 H new ATOM 0 HA GLN A 127 -10.469 17.104 64.362 1.00 0.41 H new ATOM 0 HB2 GLN A 127 -9.208 17.416 67.075 1.00 0.42 H new ATOM 0 HB3 GLN A 127 -9.370 15.764 66.513 1.00 0.42 H new ATOM 0 HG2 GLN A 127 -8.365 16.673 64.248 1.00 0.43 H new ATOM 0 HG3 GLN A 127 -7.860 18.056 65.199 1.00 0.43 H new ATOM 0 HE21 GLN A 127 -5.627 17.716 65.510 1.00 0.46 H new ATOM 0 HE22 GLN A 127 -4.947 16.230 66.181 1.00 0.46 H new ATOM 1515 N LYS A 128 -12.419 16.506 66.936 1.00 0.40 N ATOM 1516 CA LYS A 128 -13.479 15.616 67.416 1.00 0.39 C ATOM 1517 C LYS A 128 -14.866 16.252 67.601 1.00 0.38 C ATOM 1518 O LYS A 128 -15.307 16.476 68.737 1.00 0.39 O ATOM 1519 CB LYS A 128 -13.039 15.022 68.755 1.00 0.39 C ATOM 0 H LYS A 128 -12.280 17.345 67.499 1.00 0.40 H new ATOM 0 HA LYS A 128 -13.607 14.872 66.630 1.00 0.39 H new ATOM 1524 N PRO A 129 -15.576 16.541 66.487 1.00 0.37 N ATOM 1525 CA PRO A 129 -16.912 17.144 66.553 1.00 0.37 C ATOM 1526 C PRO A 129 -17.922 16.180 67.154 1.00 0.36 C ATOM 1527 O PRO A 129 -17.819 14.969 66.959 1.00 0.35 O ATOM 1528 CB PRO A 129 -17.266 17.450 65.093 1.00 0.36 C ATOM 1529 CG PRO A 129 -16.381 16.574 64.270 1.00 0.36 C ATOM 1530 CD PRO A 129 -15.131 16.305 65.105 1.00 0.37 C ATOM 0 HA PRO A 129 -16.928 18.032 67.185 1.00 0.37 H new ATOM 0 HB2 PRO A 129 -18.317 17.242 64.893 1.00 0.36 H new ATOM 0 HB3 PRO A 129 -17.099 18.502 64.862 1.00 0.36 H new ATOM 0 HG2 PRO A 129 -16.886 15.642 64.018 1.00 0.36 H new ATOM 0 HG3 PRO A 129 -16.121 17.060 63.330 1.00 0.36 H new ATOM 0 HD2 PRO A 129 -14.771 15.285 64.969 1.00 0.37 H new ATOM 0 HD3 PRO A 129 -14.314 16.971 64.828 1.00 0.37 H new ATOM 1538 N THR A 130 -18.887 16.723 67.891 1.00 0.36 N ATOM 1539 CA THR A 130 -19.916 15.918 68.551 1.00 0.35 C ATOM 1540 C THR A 130 -20.976 15.433 67.574 1.00 0.34 C ATOM 1541 O THR A 130 -21.057 15.892 66.425 1.00 0.33 O ATOM 1542 CB THR A 130 -20.591 16.758 69.638 1.00 0.37 C ATOM 1543 OG1 THR A 130 -21.446 17.715 69.033 1.00 0.36 O ATOM 1544 CG2 THR A 130 -19.526 17.476 70.470 1.00 0.38 C ATOM 0 H THR A 130 -18.980 17.727 68.048 1.00 0.36 H new ATOM 0 HA THR A 130 -19.428 15.043 68.981 1.00 0.35 H new ATOM 0 HB THR A 130 -21.176 16.107 70.287 1.00 0.37 H new ATOM 0 HG1 THR A 130 -21.880 18.252 69.729 1.00 0.36 H new ATOM 0 HG21 THR A 130 -20.010 18.073 71.243 1.00 0.38 H new ATOM 0 HG22 THR A 130 -18.871 16.740 70.937 1.00 0.38 H new ATOM 0 HG23 THR A 130 -18.937 18.127 69.824 1.00 0.38 H new ATOM 1552 N SER A 131 -21.806 14.507 68.048 1.00 0.33 N ATOM 1553 CA SER A 131 -22.864 13.955 67.211 1.00 0.31 C ATOM 1554 C SER A 131 -23.662 15.095 66.580 1.00 0.31 C ATOM 1555 O SER A 131 -24.095 15.007 65.428 1.00 0.30 O ATOM 1556 CB SER A 131 -23.792 13.090 68.062 1.00 0.31 C ATOM 1557 OG SER A 131 -24.596 12.287 67.209 1.00 0.29 O ATOM 0 H SER A 131 -21.767 14.128 68.994 1.00 0.33 H new ATOM 0 HA SER A 131 -22.422 13.343 66.425 1.00 0.31 H new ATOM 0 HB2 SER A 131 -23.208 12.458 68.731 1.00 0.31 H new ATOM 0 HB3 SER A 131 -24.423 13.720 68.689 1.00 0.31 H new ATOM 0 HG SER A 131 -25.192 11.729 67.751 1.00 0.29 H new ATOM 1563 N GLU A 132 -23.845 16.166 67.351 1.00 0.33 N ATOM 1564 CA GLU A 132 -24.580 17.335 66.884 1.00 0.33 C ATOM 1565 C GLU A 132 -23.770 18.113 65.840 1.00 0.33 C ATOM 1566 O GLU A 132 -24.285 18.435 64.755 1.00 0.33 O ATOM 1567 CB GLU A 132 -24.885 18.249 68.071 1.00 0.35 C ATOM 0 H GLU A 132 -23.492 16.246 68.305 1.00 0.33 H new ATOM 0 HA GLU A 132 -25.507 16.997 66.421 1.00 0.33 H new ATOM 1572 N GLU A 133 -22.517 18.437 66.213 1.00 0.35 N ATOM 1573 CA GLU A 133 -21.651 19.117 65.258 1.00 0.35 C ATOM 1574 C GLU A 133 -21.624 18.389 63.919 1.00 0.34 C ATOM 1575 O GLU A 133 -21.839 18.921 62.851 1.00 0.34 O ATOM 1576 CB GLU A 133 -20.230 19.184 65.822 1.00 0.36 C ATOM 1577 CG GLU A 133 -20.209 20.091 67.052 1.00 0.38 C ATOM 1578 CD GLU A 133 -18.770 20.259 67.540 1.00 0.39 C ATOM 1579 OE1 GLU A 133 -17.878 20.256 66.708 1.00 0.39 O ATOM 1580 OE2 GLU A 133 -18.583 20.385 68.740 1.00 0.40 O ATOM 0 H GLU A 133 -22.105 18.246 67.126 1.00 0.35 H new ATOM 0 HA GLU A 133 -22.044 20.121 65.096 1.00 0.35 H new ATOM 0 HB2 GLU A 133 -19.886 18.185 66.089 1.00 0.36 H new ATOM 0 HB3 GLU A 133 -19.545 19.565 65.065 1.00 0.36 H new ATOM 0 HG2 GLU A 133 -20.637 21.063 66.807 1.00 0.38 H new ATOM 0 HG3 GLU A 133 -20.824 19.662 67.843 1.00 0.38 H new ATOM 1587 N ILE A 134 -21.378 17.079 64.072 1.00 0.33 N ATOM 1588 CA ILE A 134 -21.341 16.176 62.929 1.00 0.31 C ATOM 1589 C ILE A 134 -22.615 16.213 62.064 1.00 0.30 C ATOM 1590 O ILE A 134 -22.541 16.384 60.844 1.00 0.30 O ATOM 1591 CB ILE A 134 -21.133 14.749 63.437 1.00 0.30 C ATOM 1592 CG1 ILE A 134 -19.671 14.568 63.857 1.00 0.31 C ATOM 1593 CG2 ILE A 134 -21.469 13.756 62.324 1.00 0.29 C ATOM 1594 CD1 ILE A 134 -19.517 13.251 64.619 1.00 0.30 C ATOM 0 H ILE A 134 -21.204 16.631 64.972 1.00 0.33 H new ATOM 0 HA ILE A 134 -20.520 16.508 62.293 1.00 0.31 H new ATOM 0 HB ILE A 134 -21.784 14.569 64.292 1.00 0.30 H new ATOM 0 HG12 ILE A 134 -19.026 14.569 62.978 1.00 0.31 H new ATOM 0 HG13 ILE A 134 -19.356 15.402 64.484 1.00 0.31 H new ATOM 0 HG21 ILE A 134 -21.320 12.739 62.687 1.00 0.29 H new ATOM 0 HG22 ILE A 134 -22.508 13.886 62.022 1.00 0.29 H new ATOM 0 HG23 ILE A 134 -20.818 13.935 61.468 1.00 0.29 H new ATOM 0 HD11 ILE A 134 -18.477 13.123 64.917 1.00 0.30 H new ATOM 0 HD12 ILE A 134 -20.150 13.268 65.506 1.00 0.30 H new ATOM 0 HD13 ILE A 134 -19.815 12.422 63.977 1.00 0.30 H new ATOM 1606 N THR A 135 -23.780 16.065 62.691 1.00 0.30 N ATOM 1607 CA THR A 135 -25.044 16.070 61.945 1.00 0.29 C ATOM 1608 C THR A 135 -25.170 17.338 61.116 1.00 0.30 C ATOM 1609 O THR A 135 -25.644 17.308 59.975 1.00 0.29 O ATOM 1610 CB THR A 135 -26.213 15.988 62.928 1.00 0.29 C ATOM 1611 OG1 THR A 135 -25.934 15.001 63.912 1.00 0.28 O ATOM 1612 CG2 THR A 135 -27.490 15.613 62.175 1.00 0.27 C ATOM 0 H THR A 135 -23.879 15.942 63.699 1.00 0.30 H new ATOM 0 HA THR A 135 -25.060 15.210 61.275 1.00 0.29 H new ATOM 0 HB THR A 135 -26.350 16.955 63.411 1.00 0.29 H new ATOM 0 HG1 THR A 135 -25.416 15.403 64.641 1.00 0.28 H new ATOM 0 HG21 THR A 135 -28.322 15.555 62.876 1.00 0.27 H new ATOM 0 HG22 THR A 135 -27.703 16.370 61.421 1.00 0.27 H new ATOM 0 HG23 THR A 135 -27.356 14.646 61.690 1.00 0.27 H new ATOM 1620 N MET A 136 -24.755 18.444 61.731 1.00 0.31 N ATOM 1621 CA MET A 136 -24.778 19.719 61.026 1.00 0.32 C ATOM 1622 C MET A 136 -23.939 19.662 59.757 1.00 0.32 C ATOM 1623 O MET A 136 -24.400 19.836 58.646 1.00 0.32 O ATOM 1624 CB MET A 136 -24.233 20.815 61.942 1.00 0.34 C ATOM 1625 CG MET A 136 -25.091 20.898 63.207 1.00 0.34 C ATOM 1626 SD MET A 136 -26.178 22.342 63.104 1.00 0.35 S ATOM 1627 CE MET A 136 -25.018 23.551 63.785 1.00 0.37 C ATOM 0 H MET A 136 -24.408 18.483 62.689 1.00 0.31 H new ATOM 0 HA MET A 136 -25.809 19.937 60.748 1.00 0.32 H new ATOM 0 HB2 MET A 136 -23.197 20.601 62.206 1.00 0.34 H new ATOM 0 HB3 MET A 136 -24.238 21.773 61.423 1.00 0.34 H new ATOM 0 HG2 MET A 136 -25.684 19.990 63.318 1.00 0.34 H new ATOM 0 HG3 MET A 136 -24.453 20.971 64.088 1.00 0.34 H new ATOM 0 HE1 MET A 136 -25.491 24.533 63.814 1.00 0.37 H new ATOM 0 HE2 MET A 136 -24.735 23.255 64.795 1.00 0.37 H new ATOM 0 HE3 MET A 136 -24.128 23.595 63.157 1.00 0.37 H new ATOM 1637 N ILE A 137 -22.656 19.377 59.988 1.00 0.33 N ATOM 1638 CA ILE A 137 -21.669 19.250 58.918 1.00 0.33 C ATOM 1639 C ILE A 137 -22.160 18.348 57.785 1.00 0.32 C ATOM 1640 O ILE A 137 -21.868 18.604 56.612 1.00 0.32 O ATOM 1641 CB ILE A 137 -20.380 18.667 59.496 1.00 0.33 C ATOM 1642 CG1 ILE A 137 -19.886 19.559 60.637 1.00 0.35 C ATOM 1643 CG2 ILE A 137 -19.313 18.603 58.401 1.00 0.34 C ATOM 1644 CD1 ILE A 137 -18.897 18.779 61.505 1.00 0.35 C ATOM 0 H ILE A 137 -22.274 19.228 60.922 1.00 0.33 H new ATOM 0 HA ILE A 137 -21.497 20.243 58.503 1.00 0.33 H new ATOM 0 HB ILE A 137 -20.572 17.663 59.875 1.00 0.33 H new ATOM 0 HG12 ILE A 137 -19.407 20.451 60.234 1.00 0.35 H new ATOM 0 HG13 ILE A 137 -20.729 19.895 61.241 1.00 0.35 H new ATOM 0 HG21 ILE A 137 -18.393 18.187 58.813 1.00 0.34 H new ATOM 0 HG22 ILE A 137 -19.665 17.970 57.587 1.00 0.34 H new ATOM 0 HG23 ILE A 137 -19.120 19.607 58.022 1.00 0.34 H new ATOM 0 HD11 ILE A 137 -18.546 19.415 62.317 1.00 0.35 H new ATOM 0 HD12 ILE A 137 -19.391 17.900 61.920 1.00 0.35 H new ATOM 0 HD13 ILE A 137 -18.048 18.465 60.897 1.00 0.35 H new ATOM 1656 N ALA A 138 -22.908 17.305 58.132 1.00 0.30 N ATOM 1657 CA ALA A 138 -23.436 16.378 57.133 1.00 0.29 C ATOM 1658 C ALA A 138 -24.430 17.091 56.230 1.00 0.29 C ATOM 1659 O ALA A 138 -24.230 17.199 55.015 1.00 0.30 O ATOM 1660 CB ALA A 138 -24.131 15.211 57.836 1.00 0.27 C ATOM 0 H ALA A 138 -23.162 17.080 59.094 1.00 0.30 H new ATOM 0 HA ALA A 138 -22.612 16.003 56.527 1.00 0.29 H new ATOM 0 HB1 ALA A 138 -24.525 14.520 57.091 1.00 0.27 H new ATOM 0 HB2 ALA A 138 -23.415 14.690 58.471 1.00 0.27 H new ATOM 0 HB3 ALA A 138 -24.950 15.590 58.448 1.00 0.27 H new ATOM 1666 N ASP A 139 -25.539 17.558 56.829 1.00 0.29 N ATOM 1667 CA ASP A 139 -26.499 18.281 56.059 1.00 0.30 C ATOM 1668 C ASP A 139 -25.858 19.413 55.286 1.00 0.31 C ATOM 1669 O ASP A 139 -26.066 19.598 54.103 1.00 0.32 O ATOM 1670 CB ASP A 139 -27.568 18.849 56.994 1.00 0.30 C ATOM 1671 CG ASP A 139 -28.639 19.564 56.168 1.00 0.30 C ATOM 1672 OD1 ASP A 139 -28.465 20.740 55.898 1.00 0.31 O ATOM 1673 OD2 ASP A 139 -29.617 18.923 55.821 1.00 0.29 O ATOM 0 H ASP A 139 -25.767 17.440 57.816 1.00 0.29 H new ATOM 0 HA ASP A 139 -26.945 17.593 55.341 1.00 0.30 H new ATOM 0 HB2 ASP A 139 -28.019 18.047 57.578 1.00 0.30 H new ATOM 0 HB3 ASP A 139 -27.116 19.543 57.702 1.00 0.30 H new ATOM 1678 N GLN A 140 -25.016 20.174 56.005 1.00 0.32 N ATOM 1679 CA GLN A 140 -24.285 21.288 55.403 1.00 0.34 C ATOM 1680 C GLN A 140 -23.596 20.878 54.092 1.00 0.34 C ATOM 1681 O GLN A 140 -23.578 21.639 53.119 1.00 0.36 O ATOM 1682 CB GLN A 140 -23.232 21.792 56.392 1.00 0.35 C ATOM 1683 CG GLN A 140 -21.836 21.589 55.801 1.00 0.36 C ATOM 1684 CD GLN A 140 -21.406 22.854 55.056 1.00 0.38 C ATOM 1685 OE1 GLN A 140 -21.224 22.806 53.764 1.00 0.39 O flip ATOM 1686 NE2 GLN A 140 -21.232 23.897 55.655 1.00 0.38 N flip ATOM 0 H GLN A 140 -24.829 20.035 56.998 1.00 0.32 H new ATOM 0 HA GLN A 140 -25.002 22.076 55.172 1.00 0.34 H new ATOM 0 HB2 GLN A 140 -23.397 22.848 56.608 1.00 0.35 H new ATOM 0 HB3 GLN A 140 -23.320 21.256 57.337 1.00 0.35 H new ATOM 0 HG2 GLN A 140 -21.124 21.362 56.594 1.00 0.36 H new ATOM 0 HG3 GLN A 140 -21.838 20.737 55.121 1.00 0.36 H new ATOM 0 HE21 GLN A 140 -21.374 23.935 56.664 1.00 0.38 H new ATOM 0 HE22 GLN A 140 -20.944 24.734 55.148 1.00 0.38 H new ATOM 1695 N LEU A 141 -23.039 19.665 54.077 1.00 0.33 N ATOM 1696 CA LEU A 141 -22.349 19.142 52.901 1.00 0.34 C ATOM 1697 C LEU A 141 -23.261 18.253 52.088 1.00 0.32 C ATOM 1698 O LEU A 141 -22.916 17.848 50.975 1.00 0.33 O ATOM 1699 CB LEU A 141 -21.125 18.338 53.346 1.00 0.33 C ATOM 1700 CG LEU A 141 -20.069 19.283 53.919 1.00 0.35 C ATOM 1701 CD1 LEU A 141 -18.885 18.467 54.439 1.00 0.35 C ATOM 1702 CD2 LEU A 141 -19.587 20.234 52.821 1.00 0.37 C ATOM 0 H LEU A 141 -23.054 19.025 54.871 1.00 0.33 H new ATOM 0 HA LEU A 141 -22.041 19.983 52.280 1.00 0.34 H new ATOM 0 HB2 LEU A 141 -21.414 17.602 54.096 1.00 0.33 H new ATOM 0 HB3 LEU A 141 -20.713 17.786 52.501 1.00 0.33 H new ATOM 0 HG LEU A 141 -20.502 19.860 54.736 1.00 0.35 H new ATOM 0 HD11 LEU A 141 -18.131 19.140 54.848 1.00 0.35 H new ATOM 0 HD12 LEU A 141 -19.226 17.787 55.220 1.00 0.35 H new ATOM 0 HD13 LEU A 141 -18.452 17.892 53.621 1.00 0.35 H new ATOM 0 HD21 LEU A 141 -18.834 20.908 53.229 1.00 0.37 H new ATOM 0 HD22 LEU A 141 -19.153 19.657 52.004 1.00 0.37 H new ATOM 0 HD23 LEU A 141 -20.430 20.815 52.447 1.00 0.37 H new ATOM 1714 N ASN A 142 -24.428 17.954 52.648 1.00 0.31 N ATOM 1715 CA ASN A 142 -25.392 17.078 51.994 1.00 0.30 C ATOM 1716 C ASN A 142 -24.690 15.744 51.798 1.00 0.29 C ATOM 1717 O ASN A 142 -24.394 15.341 50.666 1.00 0.29 O ATOM 1718 CB ASN A 142 -25.796 17.663 50.639 1.00 0.31 C ATOM 1719 CG ASN A 142 -26.905 16.809 50.021 1.00 0.30 C ATOM 1720 OD1 ASN A 142 -26.803 16.388 48.886 1.00 0.31 O ATOM 1721 ND2 ASN A 142 -27.966 16.532 50.726 1.00 0.29 N ATOM 0 H ASN A 142 -24.730 18.307 53.556 1.00 0.31 H new ATOM 0 HA ASN A 142 -26.298 16.967 52.590 1.00 0.30 H new ATOM 0 HB2 ASN A 142 -26.140 18.690 50.763 1.00 0.31 H new ATOM 0 HB3 ASN A 142 -24.933 17.694 49.973 1.00 0.31 H new ATOM 0 HD21 ASN A 142 -28.710 15.962 50.325 1.00 0.29 H new ATOM 0 HD22 ASN A 142 -28.052 16.885 51.679 1.00 0.29 H new ATOM 1728 N MET A 143 -24.410 15.092 52.926 1.00 0.28 N ATOM 1729 CA MET A 143 -23.742 13.798 52.971 1.00 0.27 C ATOM 1730 C MET A 143 -24.395 13.052 54.121 1.00 0.26 C ATOM 1731 O MET A 143 -24.828 13.668 55.099 1.00 0.26 O ATOM 1732 CB MET A 143 -22.249 13.982 53.249 1.00 0.28 C ATOM 1733 CG MET A 143 -21.613 14.800 52.121 1.00 0.30 C ATOM 1734 SD MET A 143 -21.239 13.711 50.725 1.00 0.30 S ATOM 1735 CE MET A 143 -19.492 13.441 51.109 1.00 0.30 C ATOM 0 H MET A 143 -24.646 15.457 53.849 1.00 0.28 H new ATOM 0 HA MET A 143 -23.833 13.261 52.027 1.00 0.27 H new ATOM 0 HB2 MET A 143 -22.106 14.488 54.204 1.00 0.28 H new ATOM 0 HB3 MET A 143 -21.761 13.011 53.327 1.00 0.28 H new ATOM 0 HG2 MET A 143 -22.291 15.594 51.806 1.00 0.30 H new ATOM 0 HG3 MET A 143 -20.701 15.281 52.475 1.00 0.30 H new ATOM 0 HE1 MET A 143 -18.890 13.642 50.223 1.00 0.30 H new ATOM 0 HE2 MET A 143 -19.189 14.111 51.914 1.00 0.30 H new ATOM 0 HE3 MET A 143 -19.344 12.407 51.422 1.00 0.30 H new ATOM 1745 N GLU A 144 -24.464 11.731 54.010 1.00 0.24 N ATOM 1746 CA GLU A 144 -25.052 10.921 55.063 1.00 0.23 C ATOM 1747 C GLU A 144 -24.268 11.071 56.380 1.00 0.23 C ATOM 1748 O GLU A 144 -23.042 11.155 56.385 1.00 0.24 O ATOM 1749 CB GLU A 144 -25.043 9.452 54.634 1.00 0.22 C ATOM 1750 CG GLU A 144 -26.104 8.682 55.420 1.00 0.21 C ATOM 1751 CD GLU A 144 -25.603 7.263 55.700 1.00 0.20 C ATOM 1752 OE1 GLU A 144 -25.019 6.676 54.803 1.00 0.20 O ATOM 1753 OE2 GLU A 144 -25.810 6.790 56.804 1.00 0.20 O ATOM 0 H GLU A 144 -24.122 11.203 53.207 1.00 0.24 H new ATOM 0 HA GLU A 144 -26.074 11.260 55.230 1.00 0.23 H new ATOM 0 HB2 GLU A 144 -25.240 9.374 53.565 1.00 0.22 H new ATOM 0 HB3 GLU A 144 -24.059 9.017 54.810 1.00 0.22 H new ATOM 0 HG2 GLU A 144 -26.320 9.194 56.358 1.00 0.21 H new ATOM 0 HG3 GLU A 144 -27.035 8.645 54.855 1.00 0.21 H new ATOM 1760 N LYS A 145 -24.974 11.086 57.497 1.00 0.23 N ATOM 1761 CA LYS A 145 -24.337 11.253 58.797 1.00 0.24 C ATOM 1762 C LYS A 145 -23.236 10.239 59.110 1.00 0.23 C ATOM 1763 O LYS A 145 -22.115 10.615 59.458 1.00 0.24 O ATOM 1764 CB LYS A 145 -25.410 11.160 59.883 1.00 0.23 C ATOM 0 H LYS A 145 -25.988 10.985 57.533 1.00 0.23 H new ATOM 0 HA LYS A 145 -23.850 12.228 58.771 1.00 0.24 H new ATOM 1769 N GLU A 146 -23.570 8.956 59.014 1.00 0.22 N ATOM 1770 CA GLU A 146 -22.629 7.884 59.307 1.00 0.22 C ATOM 1771 C GLU A 146 -21.320 8.011 58.528 1.00 0.23 C ATOM 1772 O GLU A 146 -20.244 7.759 59.076 1.00 0.23 O ATOM 1773 CB GLU A 146 -23.285 6.544 58.967 1.00 0.21 C ATOM 1774 CG GLU A 146 -22.317 5.403 59.286 1.00 0.21 C ATOM 1775 CD GLU A 146 -21.994 5.411 60.782 1.00 0.22 C ATOM 1776 OE1 GLU A 146 -22.598 6.194 61.496 1.00 0.22 O ATOM 1777 OE2 GLU A 146 -21.146 4.633 61.187 1.00 0.22 O ATOM 0 H GLU A 146 -24.496 8.633 58.732 1.00 0.22 H new ATOM 0 HA GLU A 146 -22.381 7.948 60.366 1.00 0.22 H new ATOM 0 HB2 GLU A 146 -24.206 6.423 59.538 1.00 0.21 H new ATOM 0 HB3 GLU A 146 -23.558 6.519 57.912 1.00 0.21 H new ATOM 0 HG2 GLU A 146 -22.759 4.447 59.004 1.00 0.21 H new ATOM 0 HG3 GLU A 146 -21.402 5.515 58.705 1.00 0.21 H new ATOM 1784 N VAL A 147 -21.420 8.411 57.261 1.00 0.23 N ATOM 1785 CA VAL A 147 -20.264 8.589 56.402 1.00 0.24 C ATOM 1786 C VAL A 147 -19.344 9.650 56.960 1.00 0.25 C ATOM 1787 O VAL A 147 -18.115 9.526 56.925 1.00 0.26 O ATOM 1788 CB VAL A 147 -20.731 8.987 54.981 1.00 0.24 C ATOM 1789 CG1 VAL A 147 -19.532 9.518 54.173 1.00 0.25 C ATOM 1790 CG2 VAL A 147 -21.344 7.749 54.256 1.00 0.23 C ATOM 0 H VAL A 147 -22.309 8.619 56.806 1.00 0.23 H new ATOM 0 HA VAL A 147 -19.714 7.649 56.354 1.00 0.24 H new ATOM 0 HB VAL A 147 -21.489 9.766 55.060 1.00 0.24 H new ATOM 0 HG11 VAL A 147 -19.863 9.798 53.173 1.00 0.25 H new ATOM 0 HG12 VAL A 147 -19.113 10.391 54.674 1.00 0.25 H new ATOM 0 HG13 VAL A 147 -18.770 8.742 54.100 1.00 0.25 H new ATOM 0 HG21 VAL A 147 -21.670 8.037 53.257 1.00 0.23 H new ATOM 0 HG22 VAL A 147 -20.593 6.963 54.180 1.00 0.23 H new ATOM 0 HG23 VAL A 147 -22.198 7.381 54.824 1.00 0.23 H new ATOM 1800 N ILE A 148 -19.951 10.702 57.485 1.00 0.26 N ATOM 1801 CA ILE A 148 -19.192 11.794 58.051 1.00 0.27 C ATOM 1802 C ILE A 148 -18.589 11.402 59.395 1.00 0.27 C ATOM 1803 O ILE A 148 -17.438 11.742 59.676 1.00 0.29 O ATOM 1804 CB ILE A 148 -20.111 13.000 58.244 1.00 0.28 C ATOM 1805 CG1 ILE A 148 -20.532 13.544 56.876 1.00 0.28 C ATOM 1806 CG2 ILE A 148 -19.369 14.090 59.018 1.00 0.29 C ATOM 1807 CD1 ILE A 148 -19.287 13.929 56.075 1.00 0.29 C ATOM 0 H ILE A 148 -20.963 10.819 57.529 1.00 0.26 H new ATOM 0 HA ILE A 148 -18.381 12.042 57.367 1.00 0.27 H new ATOM 0 HB ILE A 148 -20.996 12.696 58.804 1.00 0.28 H new ATOM 0 HG12 ILE A 148 -21.107 12.792 56.335 1.00 0.28 H new ATOM 0 HG13 ILE A 148 -21.180 14.412 57.001 1.00 0.28 H new ATOM 0 HG21 ILE A 148 -20.025 14.950 59.155 1.00 0.29 H new ATOM 0 HG22 ILE A 148 -19.068 13.704 59.992 1.00 0.29 H new ATOM 0 HG23 ILE A 148 -18.484 14.395 58.459 1.00 0.29 H new ATOM 0 HD11 ILE A 148 -19.586 14.316 55.101 1.00 0.29 H new ATOM 0 HD12 ILE A 148 -18.730 14.695 56.614 1.00 0.29 H new ATOM 0 HD13 ILE A 148 -18.656 13.050 55.938 1.00 0.29 H new ATOM 1819 N ARG A 149 -19.344 10.676 60.210 1.00 0.26 N ATOM 1820 CA ARG A 149 -18.855 10.255 61.514 1.00 0.27 C ATOM 1821 C ARG A 149 -17.606 9.388 61.271 1.00 0.27 C ATOM 1822 O ARG A 149 -16.598 9.524 61.955 1.00 0.28 O ATOM 1823 CB ARG A 149 -19.867 9.380 62.289 1.00 0.26 C ATOM 1824 CG ARG A 149 -19.538 9.444 63.800 1.00 0.27 C ATOM 1825 CD ARG A 149 -19.568 8.054 64.487 1.00 0.27 C ATOM 1826 NE ARG A 149 -19.439 6.945 63.481 1.00 0.25 N ATOM 1827 CZ ARG A 149 -19.290 5.696 63.882 1.00 0.25 C ATOM 1828 NH1 ARG A 149 -19.126 5.411 65.154 1.00 0.26 N ATOM 1829 NH2 ARG A 149 -19.285 4.727 63.004 1.00 0.24 N ATOM 0 H ARG A 149 -20.292 10.369 59.992 1.00 0.26 H new ATOM 0 HA ARG A 149 -18.663 11.151 62.104 1.00 0.27 H new ATOM 0 HB2 ARG A 149 -20.883 9.732 62.110 1.00 0.26 H new ATOM 0 HB3 ARG A 149 -19.820 8.349 61.937 1.00 0.26 H new ATOM 0 HG2 ARG A 149 -18.551 9.887 63.933 1.00 0.27 H new ATOM 0 HG3 ARG A 149 -20.252 10.103 64.294 1.00 0.27 H new ATOM 0 HD2 ARG A 149 -18.757 7.987 65.212 1.00 0.27 H new ATOM 0 HD3 ARG A 149 -20.500 7.939 65.040 1.00 0.27 H new ATOM 0 HE ARG A 149 -19.467 7.158 62.484 1.00 0.25 H new ATOM 0 HH11 ARG A 149 -19.113 6.160 65.847 1.00 0.26 H new ATOM 0 HH12 ARG A 149 -19.012 4.441 65.449 1.00 0.26 H new ATOM 0 HH21 ARG A 149 -19.396 4.937 62.012 1.00 0.24 H new ATOM 0 HH22 ARG A 149 -19.170 3.761 63.311 1.00 0.24 H new ATOM 1843 N VAL A 150 -17.707 8.501 60.286 1.00 0.26 N ATOM 1844 CA VAL A 150 -16.612 7.598 59.969 1.00 0.26 C ATOM 1845 C VAL A 150 -15.401 8.343 59.417 1.00 0.27 C ATOM 1846 O VAL A 150 -14.261 7.972 59.708 1.00 0.28 O ATOM 1847 CB VAL A 150 -17.087 6.566 58.934 1.00 0.25 C ATOM 1848 CG1 VAL A 150 -15.890 5.740 58.411 1.00 0.25 C ATOM 1849 CG2 VAL A 150 -18.107 5.632 59.595 1.00 0.23 C ATOM 0 H VAL A 150 -18.533 8.390 59.697 1.00 0.26 H new ATOM 0 HA VAL A 150 -16.309 7.104 60.892 1.00 0.26 H new ATOM 0 HB VAL A 150 -17.546 7.085 58.092 1.00 0.25 H new ATOM 0 HG11 VAL A 150 -16.242 5.013 57.679 1.00 0.25 H new ATOM 0 HG12 VAL A 150 -15.166 6.406 57.942 1.00 0.25 H new ATOM 0 HG13 VAL A 150 -15.417 5.218 59.243 1.00 0.25 H new ATOM 0 HG21 VAL A 150 -18.450 4.896 58.868 1.00 0.23 H new ATOM 0 HG22 VAL A 150 -17.640 5.121 60.437 1.00 0.23 H new ATOM 0 HG23 VAL A 150 -18.957 6.215 59.950 1.00 0.23 H new ATOM 1859 N TRP A 151 -15.634 9.396 58.628 1.00 0.28 N ATOM 1860 CA TRP A 151 -14.542 10.167 58.036 1.00 0.29 C ATOM 1861 C TRP A 151 -13.685 10.799 59.120 1.00 0.31 C ATOM 1862 O TRP A 151 -12.453 10.797 59.014 1.00 0.32 O ATOM 1863 CB TRP A 151 -15.130 11.276 57.146 1.00 0.30 C ATOM 1864 CG TRP A 151 -14.079 12.309 56.864 1.00 0.32 C ATOM 1865 CD1 TRP A 151 -13.888 13.421 57.611 1.00 0.37 C ATOM 1866 CD2 TRP A 151 -13.085 12.354 55.800 1.00 0.46 C ATOM 1867 NE1 TRP A 151 -12.829 14.136 57.089 1.00 0.36 N ATOM 1868 CE2 TRP A 151 -12.304 13.529 55.970 1.00 0.44 C ATOM 1869 CE3 TRP A 151 -12.781 11.502 54.715 1.00 0.69 C ATOM 1870 CZ2 TRP A 151 -11.256 13.847 55.095 1.00 0.61 C ATOM 1871 CZ3 TRP A 151 -11.726 11.824 53.830 1.00 0.90 C ATOM 1872 CH2 TRP A 151 -10.968 12.992 54.022 1.00 0.85 C ATOM 0 H TRP A 151 -16.566 9.732 58.386 1.00 0.28 H new ATOM 0 HA TRP A 151 -13.920 9.497 57.442 1.00 0.29 H new ATOM 0 HB2 TRP A 151 -15.495 10.850 56.211 1.00 0.30 H new ATOM 0 HB3 TRP A 151 -15.984 11.738 57.641 1.00 0.30 H new ATOM 0 HD1 TRP A 151 -14.470 13.703 58.476 1.00 0.37 H new ATOM 0 HE1 TRP A 151 -12.478 15.008 57.484 1.00 0.36 H new ATOM 0 HE3 TRP A 151 -13.357 10.601 54.561 1.00 0.69 H new ATOM 0 HZ2 TRP A 151 -10.675 14.744 55.246 1.00 0.61 H new ATOM 0 HZ3 TRP A 151 -11.501 11.168 53.002 1.00 0.90 H new ATOM 0 HH2 TRP A 151 -10.163 13.231 53.343 1.00 0.85 H new ATOM 1883 N PHE A 152 -14.335 11.379 60.128 1.00 0.31 N ATOM 1884 CA PHE A 152 -13.606 11.982 61.227 1.00 0.32 C ATOM 1885 C PHE A 152 -12.904 10.907 62.064 1.00 0.32 C ATOM 1886 O PHE A 152 -11.809 11.128 62.603 1.00 0.34 O ATOM 1887 CB PHE A 152 -14.578 12.762 62.115 1.00 0.32 C ATOM 1888 CG PHE A 152 -14.668 14.190 61.630 1.00 0.34 C ATOM 1889 CD1 PHE A 152 -13.716 15.131 62.042 1.00 0.35 C ATOM 1890 CD2 PHE A 152 -15.703 14.572 60.769 1.00 0.33 C ATOM 1891 CE1 PHE A 152 -13.800 16.454 61.593 1.00 0.37 C ATOM 1892 CE2 PHE A 152 -15.787 15.896 60.320 1.00 0.34 C ATOM 1893 CZ PHE A 152 -14.836 16.837 60.732 1.00 0.36 C ATOM 0 H PHE A 152 -15.351 11.441 60.201 1.00 0.31 H new ATOM 0 HA PHE A 152 -12.852 12.655 60.819 1.00 0.32 H new ATOM 0 HB2 PHE A 152 -15.563 12.296 62.091 1.00 0.32 H new ATOM 0 HB3 PHE A 152 -14.239 12.739 63.151 1.00 0.32 H new ATOM 0 HD1 PHE A 152 -12.917 14.836 62.706 1.00 0.35 H new ATOM 0 HD2 PHE A 152 -16.437 13.846 60.451 1.00 0.33 H new ATOM 0 HE1 PHE A 152 -13.066 17.180 61.911 1.00 0.37 H new ATOM 0 HE2 PHE A 152 -16.586 16.191 59.656 1.00 0.34 H new ATOM 0 HZ PHE A 152 -14.901 17.858 60.386 1.00 0.36 H new ATOM 1903 N CYS A 153 -13.554 9.757 62.220 1.00 0.31 N ATOM 1904 CA CYS A 153 -12.878 8.687 62.939 1.00 0.31 C ATOM 1905 C CYS A 153 -11.612 8.247 62.214 1.00 0.31 C ATOM 1906 O CYS A 153 -10.545 8.083 62.818 1.00 0.32 O ATOM 1907 CB CYS A 153 -13.823 7.492 63.073 1.00 0.29 C ATOM 1908 SG CYS A 153 -15.187 7.926 64.181 1.00 0.29 S ATOM 0 H CYS A 153 -14.493 9.549 61.880 1.00 0.31 H new ATOM 0 HA CYS A 153 -12.597 9.061 63.924 1.00 0.31 H new ATOM 0 HB2 CYS A 153 -14.211 7.209 62.094 1.00 0.29 H new ATOM 0 HB3 CYS A 153 -13.283 6.629 63.463 1.00 0.29 H new ATOM 0 HG CYS A 153 -16.049 8.660 63.541 1.00 0.29 H new ATOM 1914 N ASN A 154 -11.724 8.056 60.887 1.00 0.31 N ATOM 1915 CA ASN A 154 -10.576 7.650 60.081 1.00 0.31 C ATOM 1916 C ASN A 154 -9.495 8.729 60.104 1.00 0.33 C ATOM 1917 O ASN A 154 -8.304 8.431 60.129 1.00 0.34 O ATOM 1918 CB ASN A 154 -11.031 7.415 58.638 1.00 0.30 C ATOM 1919 CG ASN A 154 -11.808 6.099 58.551 1.00 0.29 C ATOM 1920 OD1 ASN A 154 -11.701 5.257 59.421 1.00 0.29 O ATOM 1921 ND2 ASN A 154 -12.593 5.886 57.530 1.00 0.29 N ATOM 0 H ASN A 154 -12.590 8.176 60.362 1.00 0.31 H new ATOM 0 HA ASN A 154 -10.161 6.732 60.496 1.00 0.31 H new ATOM 0 HB2 ASN A 154 -11.658 8.242 58.305 1.00 0.30 H new ATOM 0 HB3 ASN A 154 -10.167 7.383 57.974 1.00 0.30 H new ATOM 0 HD21 ASN A 154 -13.116 5.013 57.462 1.00 0.29 H new ATOM 0 HD22 ASN A 154 -12.683 6.592 56.800 1.00 0.29 H new ATOM 1928 N ARG A 155 -9.918 9.980 60.115 1.00 0.34 N ATOM 1929 CA ARG A 155 -8.965 11.075 60.113 1.00 0.36 C ATOM 1930 C ARG A 155 -8.172 11.170 61.417 1.00 0.37 C ATOM 1931 O ARG A 155 -6.958 11.455 61.380 1.00 0.38 O ATOM 1932 CB ARG A 155 -9.805 12.348 59.899 1.00 0.36 C ATOM 1933 CG ARG A 155 -8.947 13.603 59.696 1.00 0.38 C ATOM 1934 CD ARG A 155 -7.650 13.275 58.962 1.00 0.39 C ATOM 1935 NE ARG A 155 -6.855 14.522 58.750 1.00 0.41 N ATOM 1936 CZ ARG A 155 -5.555 14.443 58.776 1.00 0.42 C ATOM 1937 NH1 ARG A 155 -4.997 13.400 59.348 1.00 0.42 N ATOM 1938 NH2 ARG A 155 -4.816 15.433 58.329 1.00 0.44 N ATOM 0 H ARG A 155 -10.899 10.261 60.125 1.00 0.34 H new ATOM 0 HA ARG A 155 -8.219 10.928 59.332 1.00 0.36 H new ATOM 0 HB2 ARG A 155 -10.449 12.210 59.031 1.00 0.36 H new ATOM 0 HB3 ARG A 155 -10.457 12.496 60.760 1.00 0.36 H new ATOM 0 HG2 ARG A 155 -9.511 14.344 59.129 1.00 0.38 H new ATOM 0 HG3 ARG A 155 -8.717 14.049 60.663 1.00 0.38 H new ATOM 0 HD2 ARG A 155 -7.068 12.556 59.538 1.00 0.39 H new ATOM 0 HD3 ARG A 155 -7.873 12.808 58.003 1.00 0.39 H new ATOM 0 HE ARG A 155 -7.320 15.415 58.588 1.00 0.41 H new ATOM 0 HH11 ARG A 155 -5.580 12.672 59.761 1.00 0.42 H new ATOM 0 HH12 ARG A 155 -3.981 13.318 59.379 1.00 0.42 H new ATOM 0 HH21 ARG A 155 -5.259 16.273 57.957 1.00 0.44 H new ATOM 0 HH22 ARG A 155 -3.799 15.362 58.354 1.00 0.44 H new ATOM 1952 N ARG A 156 -8.829 10.932 62.554 1.00 0.36 N ATOM 1953 CA ARG A 156 -8.164 10.947 63.857 1.00 0.37 C ATOM 1954 C ARG A 156 -7.161 9.781 63.933 1.00 0.37 C ATOM 1955 O ARG A 156 -6.063 9.890 64.521 1.00 0.39 O ATOM 1956 CB ARG A 156 -9.217 10.759 64.956 1.00 0.37 C ATOM 1957 CG ARG A 156 -10.015 12.054 65.151 1.00 0.37 C ATOM 1958 CD ARG A 156 -10.442 12.167 66.615 1.00 0.38 C ATOM 1959 NE ARG A 156 -11.586 11.238 66.881 1.00 0.36 N ATOM 1960 CZ ARG A 156 -12.644 11.241 66.124 1.00 0.35 C ATOM 1961 NH1 ARG A 156 -12.745 12.086 65.139 1.00 0.35 N ATOM 1962 NH2 ARG A 156 -13.612 10.399 66.358 1.00 0.33 N ATOM 0 H ARG A 156 -9.827 10.725 62.597 1.00 0.36 H new ATOM 0 HA ARG A 156 -7.642 11.895 63.990 1.00 0.37 H new ATOM 0 HB2 ARG A 156 -9.891 9.945 64.689 1.00 0.37 H new ATOM 0 HB3 ARG A 156 -8.732 10.478 65.891 1.00 0.37 H new ATOM 0 HG2 ARG A 156 -9.408 12.915 64.869 1.00 0.37 H new ATOM 0 HG3 ARG A 156 -10.892 12.056 64.503 1.00 0.37 H new ATOM 0 HD2 ARG A 156 -9.604 11.923 67.268 1.00 0.38 H new ATOM 0 HD3 ARG A 156 -10.734 13.193 66.840 1.00 0.38 H new ATOM 0 HE ARG A 156 -11.535 10.592 67.669 1.00 0.36 H new ATOM 0 HH11 ARG A 156 -11.992 12.750 64.958 1.00 0.35 H new ATOM 0 HH12 ARG A 156 -13.577 12.084 64.549 1.00 0.35 H new ATOM 0 HH21 ARG A 156 -13.539 9.740 67.133 1.00 0.33 H new ATOM 0 HH22 ARG A 156 -14.443 10.399 65.766 1.00 0.33 H new ATOM 1976 N GLN A 157 -7.548 8.656 63.331 1.00 0.36 N ATOM 1977 CA GLN A 157 -6.662 7.486 63.299 1.00 0.36 C ATOM 1978 C GLN A 157 -5.420 7.778 62.467 1.00 0.37 C ATOM 1979 O GLN A 157 -4.303 7.451 62.882 1.00 0.38 O ATOM 1980 CB GLN A 157 -7.408 6.292 62.698 1.00 0.34 C ATOM 1981 CG GLN A 157 -8.462 5.795 63.690 1.00 0.33 C ATOM 1982 CD GLN A 157 -9.251 4.644 63.063 1.00 0.32 C ATOM 1983 OE1 GLN A 157 -8.677 3.746 62.480 1.00 0.41 O ATOM 1984 NE2 GLN A 157 -10.552 4.628 63.167 1.00 0.42 N ATOM 0 H GLN A 157 -8.448 8.528 62.868 1.00 0.36 H new ATOM 0 HA GLN A 157 -6.356 7.254 64.319 1.00 0.36 H new ATOM 0 HB2 GLN A 157 -7.883 6.581 61.761 1.00 0.34 H new ATOM 0 HB3 GLN A 157 -6.706 5.491 62.465 1.00 0.34 H new ATOM 0 HG2 GLN A 157 -7.982 5.462 64.610 1.00 0.33 H new ATOM 0 HG3 GLN A 157 -9.136 6.608 63.958 1.00 0.33 H new ATOM 0 HE21 GLN A 157 -11.034 5.382 63.657 1.00 0.42 H new ATOM 0 HE22 GLN A 157 -11.087 3.861 62.759 1.00 0.42 H new ATOM 1993 N LYS A 158 -5.600 8.380 61.301 1.00 0.37 N ATOM 1994 CA LYS A 158 -4.492 8.678 60.425 1.00 0.38 C ATOM 1995 C LYS A 158 -3.501 9.651 61.086 1.00 0.40 C ATOM 1996 O LYS A 158 -2.284 9.556 60.881 1.00 0.41 O ATOM 1997 CB LYS A 158 -5.029 9.301 59.144 1.00 0.38 C ATOM 1998 CG LYS A 158 -3.884 9.491 58.145 1.00 0.43 C ATOM 1999 CD LYS A 158 -4.413 10.160 56.877 1.00 0.46 C ATOM 2000 CE LYS A 158 -5.225 9.158 56.056 1.00 0.46 C ATOM 2001 NZ LYS A 158 -5.561 9.770 54.747 1.00 0.52 N ATOM 0 H LYS A 158 -6.510 8.670 60.944 1.00 0.37 H new ATOM 0 HA LYS A 158 -3.963 7.750 60.208 1.00 0.38 H new ATOM 0 HB2 LYS A 158 -5.799 8.662 58.712 1.00 0.38 H new ATOM 0 HB3 LYS A 158 -5.497 10.261 59.363 1.00 0.38 H new ATOM 0 HG2 LYS A 158 -3.098 10.102 58.589 1.00 0.43 H new ATOM 0 HG3 LYS A 158 -3.438 8.527 57.900 1.00 0.43 H new ATOM 0 HD2 LYS A 158 -5.035 11.016 57.140 1.00 0.46 H new ATOM 0 HD3 LYS A 158 -3.582 10.540 56.283 1.00 0.46 H new ATOM 0 HE2 LYS A 158 -4.654 8.241 55.908 1.00 0.46 H new ATOM 0 HE3 LYS A 158 -6.136 8.884 56.589 1.00 0.46 H new ATOM 0 HZ1 LYS A 158 -6.554 10.080 54.753 1.00 0.52 H new ATOM 0 HZ2 LYS A 158 -4.944 10.590 54.578 1.00 0.52 H new ATOM 0 HZ3 LYS A 158 -5.421 9.070 53.991 1.00 0.52 H new ATOM 2015 N GLU A 159 -4.040 10.566 61.882 1.00 0.40 N ATOM 2016 CA GLU A 159 -3.232 11.553 62.580 1.00 0.42 C ATOM 2017 C GLU A 159 -2.367 10.892 63.656 1.00 0.43 C ATOM 2018 O GLU A 159 -1.331 11.448 64.048 1.00 0.45 O ATOM 2019 CB GLU A 159 -4.154 12.585 63.233 1.00 0.42 C ATOM 2020 CG GLU A 159 -3.332 13.793 63.687 1.00 0.44 C ATOM 2021 CD GLU A 159 -2.726 14.488 62.467 1.00 0.45 C ATOM 2022 OE1 GLU A 159 -3.098 14.131 61.360 1.00 0.45 O ATOM 2023 OE2 GLU A 159 -1.900 15.364 62.658 1.00 0.47 O ATOM 0 H GLU A 159 -5.041 10.643 62.060 1.00 0.40 H new ATOM 0 HA GLU A 159 -2.574 12.037 61.859 1.00 0.42 H new ATOM 0 HB2 GLU A 159 -4.922 12.900 62.527 1.00 0.42 H new ATOM 0 HB3 GLU A 159 -4.668 12.141 64.086 1.00 0.42 H new ATOM 0 HG2 GLU A 159 -3.964 14.489 64.238 1.00 0.44 H new ATOM 0 HG3 GLU A 159 -2.542 13.473 64.366 1.00 0.44 H new ATOM 2030 N LYS A 160 -2.793 9.725 64.160 1.00 0.42 N ATOM 2031 CA LYS A 160 -2.023 9.044 65.187 1.00 0.43 C ATOM 2032 C LYS A 160 -0.929 8.152 64.573 1.00 0.43 C ATOM 2033 O LYS A 160 -0.101 7.612 65.309 1.00 0.44 O ATOM 2034 CB LYS A 160 -2.957 8.171 66.026 1.00 0.41 C ATOM 2035 CG LYS A 160 -3.943 9.054 66.792 1.00 0.41 C ATOM 2036 CD LYS A 160 -4.667 8.208 67.844 1.00 0.41 C ATOM 2037 CE LYS A 160 -5.555 9.108 68.706 1.00 0.41 C ATOM 2038 NZ LYS A 160 -5.894 8.400 69.973 1.00 0.41 N ATOM 0 H LYS A 160 -3.649 9.249 63.875 1.00 0.42 H new ATOM 0 HA LYS A 160 -1.545 9.802 65.807 1.00 0.43 H new ATOM 0 HB2 LYS A 160 -3.499 7.479 65.382 1.00 0.41 H new ATOM 0 HB3 LYS A 160 -2.376 7.568 66.724 1.00 0.41 H new ATOM 0 HG2 LYS A 160 -3.415 9.878 67.272 1.00 0.41 H new ATOM 0 HG3 LYS A 160 -4.664 9.495 66.104 1.00 0.41 H new ATOM 0 HD2 LYS A 160 -5.272 7.443 67.357 1.00 0.41 H new ATOM 0 HD3 LYS A 160 -3.941 7.689 68.470 1.00 0.41 H new ATOM 0 HE2 LYS A 160 -5.040 10.043 68.925 1.00 0.41 H new ATOM 0 HE3 LYS A 160 -6.466 9.365 68.165 1.00 0.41 H new ATOM 0 HZ1 LYS A 160 -6.498 9.010 70.561 1.00 0.41 H new ATOM 0 HZ2 LYS A 160 -6.401 7.519 69.753 1.00 0.41 H new ATOM 0 HZ3 LYS A 160 -5.020 8.176 70.490 1.00 0.41 H new ATOM 2052 N ARG A 161 -0.913 8.030 63.244 1.00 0.42 N ATOM 2053 CA ARG A 161 0.103 7.202 62.577 1.00 0.43 C ATOM 2054 C ARG A 161 1.493 7.853 62.655 1.00 0.45 C ATOM 2055 O ARG A 161 1.604 9.076 62.751 1.00 0.46 O ATOM 2056 CB ARG A 161 -0.277 7.010 61.108 1.00 0.42 C ATOM 2057 CG ARG A 161 -1.540 6.152 61.014 1.00 0.40 C ATOM 2058 CD ARG A 161 -1.929 5.974 59.546 1.00 0.39 C ATOM 2059 NE ARG A 161 -3.173 5.156 59.462 1.00 0.38 N ATOM 2060 CZ ARG A 161 -3.843 5.099 58.344 1.00 0.37 C ATOM 2061 NH1 ARG A 161 -3.431 5.769 57.302 1.00 0.38 N ATOM 2062 NH2 ARG A 161 -4.926 4.375 58.268 1.00 0.36 N ATOM 0 H ARG A 161 -1.577 8.483 62.616 1.00 0.42 H new ATOM 0 HA ARG A 161 0.142 6.239 63.087 1.00 0.43 H new ATOM 0 HB2 ARG A 161 -0.446 7.978 60.636 1.00 0.42 H new ATOM 0 HB3 ARG A 161 0.541 6.532 60.570 1.00 0.42 H new ATOM 0 HG2 ARG A 161 -1.367 5.180 61.476 1.00 0.40 H new ATOM 0 HG3 ARG A 161 -2.355 6.625 61.562 1.00 0.40 H new ATOM 0 HD2 ARG A 161 -2.087 6.946 59.079 1.00 0.39 H new ATOM 0 HD3 ARG A 161 -1.121 5.486 59.000 1.00 0.39 H new ATOM 0 HE ARG A 161 -3.500 4.641 60.279 1.00 0.38 H new ATOM 0 HH11 ARG A 161 -2.586 6.337 57.362 1.00 0.38 H new ATOM 0 HH12 ARG A 161 -3.954 5.725 56.428 1.00 0.38 H new ATOM 0 HH21 ARG A 161 -5.249 3.853 59.083 1.00 0.36 H new ATOM 0 HH22 ARG A 161 -5.450 4.331 57.394 1.00 0.36 H new ATOM 2076 N ILE A 162 2.536 7.033 62.593 1.00 0.45 N ATOM 2077 CA ILE A 162 3.914 7.534 62.598 1.00 0.47 C ATOM 2078 C ILE A 162 4.092 8.324 61.316 1.00 0.48 C ATOM 2079 O ILE A 162 4.516 9.482 61.329 1.00 0.49 O ATOM 2080 CB ILE A 162 4.895 6.359 62.632 1.00 0.47 C ATOM 2081 CG1 ILE A 162 4.870 5.714 64.020 1.00 0.47 C ATOM 2082 CG2 ILE A 162 6.306 6.863 62.327 1.00 0.49 C ATOM 2083 CD1 ILE A 162 5.619 4.381 63.977 1.00 0.47 C ATOM 0 H ILE A 162 2.458 6.017 62.539 1.00 0.45 H new ATOM 0 HA ILE A 162 4.106 8.156 63.472 1.00 0.47 H new ATOM 0 HB ILE A 162 4.605 5.621 61.884 1.00 0.47 H new ATOM 0 HG12 ILE A 162 5.331 6.379 64.750 1.00 0.47 H new ATOM 0 HG13 ILE A 162 3.840 5.555 64.340 1.00 0.47 H new ATOM 0 HG21 ILE A 162 7.004 6.026 62.351 1.00 0.49 H new ATOM 0 HG22 ILE A 162 6.323 7.321 61.338 1.00 0.49 H new ATOM 0 HG23 ILE A 162 6.598 7.601 63.074 1.00 0.49 H new ATOM 0 HD11 ILE A 162 5.601 3.922 64.965 1.00 0.47 H new ATOM 0 HD12 ILE A 162 5.138 3.716 63.259 1.00 0.47 H new ATOM 0 HD13 ILE A 162 6.652 4.554 63.676 1.00 0.47 H new ATOM 2095 N ASN A 163 3.788 7.692 60.195 1.00 0.47 N ATOM 2096 CA ASN A 163 3.860 8.327 58.888 1.00 0.47 C ATOM 2097 C ASN A 163 2.487 8.383 58.210 1.00 0.46 C ATOM 2098 CB ASN A 163 4.825 7.542 57.998 1.00 0.48 C ATOM 2099 CG ASN A 163 6.254 7.716 58.516 1.00 0.49 C ATOM 2100 OD1 ASN A 163 6.579 8.726 59.106 1.00 0.50 O ATOM 2101 ND2 ASN A 163 7.126 6.765 58.317 1.00 0.50 N ATOM 0 H ASN A 163 3.483 6.719 60.165 1.00 0.47 H new ATOM 0 HA ASN A 163 4.212 9.349 59.029 1.00 0.47 H new ATOM 0 HB2 ASN A 163 4.555 6.486 57.993 1.00 0.48 H new ATOM 0 HB3 ASN A 163 4.755 7.894 56.969 1.00 0.48 H new ATOM 0 HD21 ASN A 163 8.082 6.870 58.657 1.00 0.50 H new ATOM 0 HD22 ASN A 163 6.852 5.917 57.821 1.00 0.50 H new TER 2108 ASN A 163 ATOM 2109 N ASP B 206 20.119 -12.566 30.657 1.00 1.42 N ATOM 2110 CA ASP B 206 18.931 -12.548 29.760 1.00 0.24 C ATOM 2111 C ASP B 206 17.660 -12.352 30.586 1.00 0.24 C ATOM 2112 O ASP B 206 17.258 -13.213 31.339 1.00 0.25 O ATOM 2113 CB ASP B 206 18.857 -13.892 28.979 1.00 1.45 C ATOM 2114 CG ASP B 206 19.292 -13.722 27.506 1.00 2.36 C ATOM 2115 OD1 ASP B 206 19.440 -12.595 27.060 1.00 3.02 O ATOM 2116 OD2 ASP B 206 19.460 -14.733 26.845 1.00 3.04 O ATOM 0 HA ASP B 206 19.020 -11.723 29.053 1.00 0.24 H new ATOM 0 HB2 ASP B 206 19.495 -14.630 29.464 1.00 1.45 H new ATOM 0 HB3 ASP B 206 17.838 -14.278 29.015 1.00 1.45 H new ATOM 2121 N ARG B 207 17.023 -11.222 30.451 1.00 0.23 N ATOM 2122 CA ARG B 207 15.777 -10.972 31.228 1.00 0.23 C ATOM 2123 C ARG B 207 14.576 -11.539 30.475 1.00 0.22 C ATOM 2124 O ARG B 207 14.527 -11.527 29.261 1.00 0.21 O ATOM 2125 CB ARG B 207 15.564 -9.466 31.401 1.00 0.22 C ATOM 2126 CG ARG B 207 14.491 -9.227 32.469 1.00 0.23 C ATOM 2127 CD ARG B 207 13.933 -7.811 32.328 1.00 0.24 C ATOM 2128 NE ARG B 207 12.864 -7.608 33.346 1.00 0.25 N ATOM 2129 CZ ARG B 207 12.375 -6.419 33.548 1.00 1.01 C ATOM 2130 NH1 ARG B 207 12.828 -5.406 32.862 1.00 2.00 N ATOM 2131 NH2 ARG B 207 11.431 -6.241 34.432 1.00 1.00 N ATOM 0 H ARG B 207 17.311 -10.461 29.836 1.00 0.23 H new ATOM 0 HA ARG B 207 15.873 -11.452 32.202 1.00 0.23 H new ATOM 0 HB2 ARG B 207 16.498 -8.986 31.693 1.00 0.22 H new ATOM 0 HB3 ARG B 207 15.258 -9.019 30.455 1.00 0.22 H new ATOM 0 HG2 ARG B 207 13.689 -9.957 32.362 1.00 0.23 H new ATOM 0 HG3 ARG B 207 14.916 -9.364 33.463 1.00 0.23 H new ATOM 0 HD2 ARG B 207 14.728 -7.078 32.465 1.00 0.24 H new ATOM 0 HD3 ARG B 207 13.532 -7.662 31.326 1.00 0.24 H new ATOM 0 HE ARG B 207 12.515 -8.401 33.885 1.00 0.25 H new ATOM 0 HH11 ARG B 207 13.563 -5.547 32.169 1.00 2.00 H new ATOM 0 HH12 ARG B 207 12.447 -4.473 33.018 1.00 2.00 H new ATOM 0 HH21 ARG B 207 11.076 -7.034 34.966 1.00 1.00 H new ATOM 0 HH22 ARG B 207 11.049 -5.308 34.589 1.00 1.00 H new ATOM 2145 N VAL B 208 13.604 -12.049 31.186 1.00 0.23 N ATOM 2146 CA VAL B 208 12.414 -12.629 30.513 1.00 0.22 C ATOM 2147 C VAL B 208 11.364 -11.537 30.306 1.00 0.21 C ATOM 2148 O VAL B 208 11.025 -10.793 31.204 1.00 0.22 O ATOM 2149 CB VAL B 208 11.828 -13.742 31.383 1.00 0.24 C ATOM 2150 CG1 VAL B 208 10.665 -14.408 30.645 1.00 0.24 C ATOM 2151 CG2 VAL B 208 12.909 -14.784 31.673 1.00 0.25 C ATOM 0 H VAL B 208 13.587 -12.087 32.205 1.00 0.23 H new ATOM 0 HA VAL B 208 12.707 -13.040 29.547 1.00 0.22 H new ATOM 0 HB VAL B 208 11.469 -13.319 32.321 1.00 0.24 H new ATOM 0 HG11 VAL B 208 10.247 -15.201 31.265 1.00 0.24 H new ATOM 0 HG12 VAL B 208 9.894 -13.666 30.436 1.00 0.24 H new ATOM 0 HG13 VAL B 208 11.024 -14.832 29.707 1.00 0.24 H new ATOM 0 HG21 VAL B 208 12.492 -15.578 32.293 1.00 0.25 H new ATOM 0 HG22 VAL B 208 13.268 -15.207 30.735 1.00 0.25 H new ATOM 0 HG23 VAL B 208 13.739 -14.311 32.198 1.00 0.25 H new ATOM 2161 N LYS B 209 10.876 -11.431 29.109 1.00 0.20 N ATOM 2162 CA LYS B 209 9.869 -10.385 28.785 1.00 0.19 C ATOM 2163 C LYS B 209 8.461 -10.937 29.048 1.00 0.20 C ATOM 2164 O LYS B 209 8.249 -12.132 29.070 1.00 0.21 O ATOM 2165 CB LYS B 209 10.047 -9.999 27.323 1.00 0.18 C ATOM 2166 CG LYS B 209 11.476 -9.468 27.119 1.00 0.18 C ATOM 2167 CD LYS B 209 11.635 -9.034 25.671 1.00 0.19 C ATOM 2168 CE LYS B 209 13.051 -8.551 25.375 1.00 0.24 C ATOM 2169 NZ LYS B 209 13.121 -8.155 23.937 1.00 1.20 N ATOM 0 H LYS B 209 11.134 -12.033 28.327 1.00 0.20 H new ATOM 0 HA LYS B 209 10.004 -9.501 29.409 1.00 0.19 H new ATOM 0 HB2 LYS B 209 9.870 -10.862 26.681 1.00 0.18 H new ATOM 0 HB3 LYS B 209 9.318 -9.238 27.042 1.00 0.18 H new ATOM 0 HG2 LYS B 209 11.666 -8.628 27.788 1.00 0.18 H new ATOM 0 HG3 LYS B 209 12.204 -10.241 27.363 1.00 0.18 H new ATOM 0 HD2 LYS B 209 11.391 -9.868 25.013 1.00 0.19 H new ATOM 0 HD3 LYS B 209 10.926 -8.236 25.451 1.00 0.19 H new ATOM 0 HE2 LYS B 209 13.305 -7.706 26.014 1.00 0.24 H new ATOM 0 HE3 LYS B 209 13.773 -9.339 25.587 1.00 0.24 H new ATOM 0 HZ1 LYS B 209 14.081 -7.822 23.715 1.00 1.20 H new ATOM 0 HZ2 LYS B 209 12.892 -8.975 23.340 1.00 1.20 H new ATOM 0 HZ3 LYS B 209 12.439 -7.392 23.753 1.00 1.20 H new ATOM 2183 N ARG B 210 7.506 -10.073 29.284 1.00 0.20 N ATOM 2184 CA ARG B 210 6.118 -10.534 29.591 1.00 0.21 C ATOM 2185 C ARG B 210 5.457 -11.148 28.355 1.00 0.21 C ATOM 2186 O ARG B 210 5.738 -10.759 27.238 1.00 0.20 O ATOM 2187 CB ARG B 210 5.280 -9.347 30.066 1.00 0.22 C ATOM 2188 CG ARG B 210 5.980 -8.665 31.241 1.00 0.28 C ATOM 2189 CD ARG B 210 5.297 -7.330 31.531 1.00 0.34 C ATOM 2190 NE ARG B 210 3.835 -7.546 31.707 1.00 0.52 N ATOM 2191 CZ ARG B 210 3.100 -6.617 32.255 1.00 0.74 C ATOM 2192 NH1 ARG B 210 3.649 -5.504 32.656 1.00 1.43 N ATOM 2193 NH2 ARG B 210 1.817 -6.803 32.404 1.00 0.85 N ATOM 0 H ARG B 210 7.630 -9.061 29.277 1.00 0.20 H new ATOM 0 HA ARG B 210 6.175 -11.293 30.371 1.00 0.21 H new ATOM 0 HB2 ARG B 210 5.141 -8.637 29.251 1.00 0.22 H new ATOM 0 HB3 ARG B 210 4.289 -9.686 30.367 1.00 0.22 H new ATOM 0 HG2 ARG B 210 5.942 -9.305 32.123 1.00 0.28 H new ATOM 0 HG3 ARG B 210 7.033 -8.505 31.008 1.00 0.28 H new ATOM 0 HD2 ARG B 210 5.720 -6.881 32.430 1.00 0.34 H new ATOM 0 HD3 ARG B 210 5.476 -6.633 30.712 1.00 0.34 H new ATOM 0 HE ARG B 210 3.408 -8.420 31.400 1.00 0.52 H new ATOM 0 HH11 ARG B 210 4.652 -5.360 32.541 1.00 1.43 H new ATOM 0 HH12 ARG B 210 3.075 -4.778 33.084 1.00 1.43 H new ATOM 0 HH21 ARG B 210 1.388 -7.674 32.092 1.00 0.85 H new ATOM 0 HH22 ARG B 210 1.243 -6.077 32.832 1.00 0.85 H new ATOM 2207 N PRO B 211 4.543 -12.072 28.550 1.00 0.22 N ATOM 2208 CA PRO B 211 3.802 -12.690 27.420 1.00 0.22 C ATOM 2209 C PRO B 211 3.073 -11.615 26.610 1.00 0.21 C ATOM 2210 O PRO B 211 2.550 -10.660 27.153 1.00 0.22 O ATOM 2211 CB PRO B 211 2.763 -13.593 28.079 1.00 0.24 C ATOM 2212 CG PRO B 211 3.286 -13.873 29.447 1.00 0.51 C ATOM 2213 CD PRO B 211 4.103 -12.645 29.848 1.00 0.23 C ATOM 0 HA PRO B 211 4.471 -13.225 26.746 1.00 0.22 H new ATOM 0 HB2 PRO B 211 1.790 -13.104 28.124 1.00 0.24 H new ATOM 0 HB3 PRO B 211 2.630 -14.515 27.514 1.00 0.24 H new ATOM 0 HG2 PRO B 211 2.470 -14.044 30.149 1.00 0.51 H new ATOM 0 HG3 PRO B 211 3.904 -14.771 29.452 1.00 0.51 H new ATOM 0 HD2 PRO B 211 3.503 -11.934 30.416 1.00 0.23 H new ATOM 0 HD3 PRO B 211 4.953 -12.917 30.474 1.00 0.23 H new ATOM 2221 N MET B 212 3.042 -11.755 25.318 1.00 0.21 N ATOM 2222 CA MET B 212 2.358 -10.734 24.476 1.00 0.21 C ATOM 2223 C MET B 212 0.840 -10.867 24.614 1.00 0.22 C ATOM 2224 O MET B 212 0.297 -11.953 24.581 1.00 0.23 O ATOM 2225 CB MET B 212 2.758 -10.928 23.011 1.00 0.21 C ATOM 2226 CG MET B 212 4.233 -10.571 22.844 1.00 0.20 C ATOM 2227 SD MET B 212 4.705 -10.698 21.098 1.00 0.22 S ATOM 2228 CE MET B 212 4.663 -12.502 20.950 1.00 0.29 C ATOM 0 H MET B 212 3.460 -12.532 24.806 1.00 0.21 H new ATOM 0 HA MET B 212 2.658 -9.741 24.809 1.00 0.21 H new ATOM 0 HB2 MET B 212 2.584 -11.960 22.707 1.00 0.21 H new ATOM 0 HB3 MET B 212 2.144 -10.299 22.367 1.00 0.21 H new ATOM 0 HG2 MET B 212 4.414 -9.559 23.206 1.00 0.20 H new ATOM 0 HG3 MET B 212 4.848 -11.240 23.446 1.00 0.20 H new ATOM 0 HE1 MET B 212 5.265 -12.811 20.095 1.00 0.29 H new ATOM 0 HE2 MET B 212 5.065 -12.951 21.858 1.00 0.29 H new ATOM 0 HE3 MET B 212 3.634 -12.831 20.807 1.00 0.29 H new ATOM 2238 N ASN B 213 0.153 -9.771 24.809 1.00 0.23 N ATOM 2239 CA ASN B 213 -1.326 -9.833 24.994 1.00 0.24 C ATOM 2240 C ASN B 213 -2.033 -9.969 23.643 1.00 0.25 C ATOM 2241 O ASN B 213 -1.441 -9.818 22.594 1.00 0.24 O ATOM 2242 CB ASN B 213 -1.811 -8.556 25.696 1.00 0.25 C ATOM 2243 CG ASN B 213 -1.642 -7.344 24.777 1.00 0.25 C ATOM 2244 OD1 ASN B 213 -1.924 -7.411 23.598 1.00 0.25 O ATOM 2245 ND2 ASN B 213 -1.196 -6.221 25.274 1.00 0.26 N ATOM 0 H ASN B 213 0.554 -8.834 24.848 1.00 0.23 H new ATOM 0 HA ASN B 213 -1.564 -10.704 25.604 1.00 0.24 H new ATOM 0 HB2 ASN B 213 -2.859 -8.664 25.977 1.00 0.25 H new ATOM 0 HB3 ASN B 213 -1.248 -8.403 26.617 1.00 0.25 H new ATOM 0 HD21 ASN B 213 -1.086 -5.405 24.672 1.00 0.26 H new ATOM 0 HD22 ASN B 213 -0.958 -6.160 26.264 1.00 0.26 H new ATOM 2252 N ALA B 214 -3.299 -10.289 23.676 1.00 0.26 N ATOM 2253 CA ALA B 214 -4.066 -10.490 22.415 1.00 0.27 C ATOM 2254 C ALA B 214 -3.857 -9.317 21.449 1.00 0.27 C ATOM 2255 O ALA B 214 -3.797 -9.506 20.250 1.00 0.28 O ATOM 2256 CB ALA B 214 -5.555 -10.611 22.745 1.00 0.29 C ATOM 0 H ALA B 214 -3.838 -10.421 24.532 1.00 0.26 H new ATOM 0 HA ALA B 214 -3.708 -11.401 21.935 1.00 0.27 H new ATOM 0 HB1 ALA B 214 -6.121 -10.758 21.825 1.00 0.29 H new ATOM 0 HB2 ALA B 214 -5.713 -11.462 23.408 1.00 0.29 H new ATOM 0 HB3 ALA B 214 -5.894 -9.699 23.237 1.00 0.29 H new ATOM 2262 N PHE B 215 -3.752 -8.112 21.938 1.00 0.27 N ATOM 2263 CA PHE B 215 -3.559 -6.969 21.005 1.00 0.28 C ATOM 2264 C PHE B 215 -2.127 -6.960 20.485 1.00 0.26 C ATOM 2265 O PHE B 215 -1.896 -6.741 19.312 1.00 0.26 O ATOM 2266 CB PHE B 215 -3.826 -5.662 21.754 1.00 0.29 C ATOM 2267 CG PHE B 215 -3.585 -4.489 20.837 1.00 0.29 C ATOM 2268 CD1 PHE B 215 -4.614 -4.027 19.998 1.00 0.31 C ATOM 2269 CD2 PHE B 215 -2.326 -3.859 20.820 1.00 0.29 C ATOM 2270 CE1 PHE B 215 -4.385 -2.933 19.144 1.00 0.32 C ATOM 2271 CE2 PHE B 215 -2.099 -2.765 19.964 1.00 0.30 C ATOM 2272 CZ PHE B 215 -3.128 -2.302 19.126 1.00 0.31 C ATOM 0 H PHE B 215 -3.791 -7.872 22.929 1.00 0.27 H new ATOM 0 HA PHE B 215 -4.247 -7.069 20.166 1.00 0.28 H new ATOM 0 HB2 PHE B 215 -4.853 -5.645 22.119 1.00 0.29 H new ATOM 0 HB3 PHE B 215 -3.176 -5.593 22.626 1.00 0.29 H new ATOM 0 HD1 PHE B 215 -5.579 -4.511 20.009 1.00 0.31 H new ATOM 0 HD2 PHE B 215 -1.535 -4.215 21.463 1.00 0.29 H new ATOM 0 HE1 PHE B 215 -5.176 -2.577 18.501 1.00 0.32 H new ATOM 0 HE2 PHE B 215 -1.134 -2.281 19.951 1.00 0.30 H new ATOM 0 HZ PHE B 215 -2.954 -1.463 18.469 1.00 0.31 H new ATOM 2282 N MET B 216 -1.148 -7.161 21.334 1.00 0.25 N ATOM 2283 CA MET B 216 0.222 -7.160 20.834 1.00 0.24 C ATOM 2284 C MET B 216 0.435 -8.270 19.810 1.00 0.23 C ATOM 2285 O MET B 216 1.000 -8.059 18.755 1.00 0.23 O ATOM 2286 CB MET B 216 1.145 -7.382 22.030 1.00 0.22 C ATOM 2287 CG MET B 216 0.982 -6.225 23.021 1.00 0.22 C ATOM 2288 SD MET B 216 1.715 -4.715 22.349 1.00 0.22 S ATOM 2289 CE MET B 216 3.450 -5.127 22.666 1.00 0.22 C ATOM 0 H MET B 216 -1.256 -7.322 22.335 1.00 0.25 H new ATOM 0 HA MET B 216 0.434 -6.212 20.340 1.00 0.24 H new ATOM 0 HB2 MET B 216 0.907 -8.328 22.516 1.00 0.22 H new ATOM 0 HB3 MET B 216 2.181 -7.447 21.697 1.00 0.22 H new ATOM 0 HG2 MET B 216 -0.075 -6.062 23.230 1.00 0.22 H new ATOM 0 HG3 MET B 216 1.459 -6.478 23.968 1.00 0.22 H new ATOM 0 HE1 MET B 216 3.939 -4.287 23.159 1.00 0.22 H new ATOM 0 HE2 MET B 216 3.504 -6.006 23.308 1.00 0.22 H new ATOM 0 HE3 MET B 216 3.953 -5.336 21.722 1.00 0.22 H new ATOM 2299 N VAL B 217 -0.068 -9.453 20.092 1.00 0.24 N ATOM 2300 CA VAL B 217 0.057 -10.562 19.101 1.00 0.24 C ATOM 2301 C VAL B 217 -0.688 -10.159 17.815 1.00 0.26 C ATOM 2302 O VAL B 217 -0.170 -10.253 16.713 1.00 0.26 O ATOM 2303 CB VAL B 217 -0.565 -11.835 19.677 1.00 0.25 C ATOM 2304 CG1 VAL B 217 -0.332 -13.000 18.713 1.00 0.26 C ATOM 2305 CG2 VAL B 217 0.087 -12.153 21.025 1.00 0.24 C ATOM 0 H VAL B 217 -0.553 -9.692 20.957 1.00 0.24 H new ATOM 0 HA VAL B 217 1.108 -10.748 18.879 1.00 0.24 H new ATOM 0 HB VAL B 217 -1.636 -11.686 19.814 1.00 0.25 H new ATOM 0 HG11 VAL B 217 -0.776 -13.907 19.124 1.00 0.26 H new ATOM 0 HG12 VAL B 217 -0.793 -12.774 17.751 1.00 0.26 H new ATOM 0 HG13 VAL B 217 0.739 -13.150 18.576 1.00 0.26 H new ATOM 0 HG21 VAL B 217 -0.355 -13.060 21.438 1.00 0.24 H new ATOM 0 HG22 VAL B 217 1.158 -12.302 20.885 1.00 0.24 H new ATOM 0 HG23 VAL B 217 -0.077 -11.324 21.713 1.00 0.24 H new ATOM 2315 N TRP B 218 -1.903 -9.703 17.967 1.00 0.27 N ATOM 2316 CA TRP B 218 -2.727 -9.281 16.793 1.00 0.28 C ATOM 2317 C TRP B 218 -2.096 -8.079 16.080 1.00 0.28 C ATOM 2318 O TRP B 218 -2.265 -7.896 14.891 1.00 0.30 O ATOM 2319 CB TRP B 218 -4.124 -8.899 17.286 1.00 0.29 C ATOM 2320 CG TRP B 218 -4.873 -8.220 16.191 1.00 0.31 C ATOM 2321 CD1 TRP B 218 -5.595 -8.850 15.236 1.00 0.33 C ATOM 2322 CD2 TRP B 218 -4.998 -6.795 15.927 1.00 0.32 C ATOM 2323 NE1 TRP B 218 -6.151 -7.901 14.400 1.00 0.34 N ATOM 2324 CE2 TRP B 218 -5.808 -6.617 14.782 1.00 0.34 C ATOM 2325 CE3 TRP B 218 -4.482 -5.648 16.560 1.00 0.31 C ATOM 2326 CZ2 TRP B 218 -6.103 -5.349 14.285 1.00 0.35 C ATOM 2327 CZ3 TRP B 218 -4.778 -4.369 16.064 1.00 0.33 C ATOM 2328 CH2 TRP B 218 -5.585 -4.221 14.927 1.00 0.34 C ATOM 0 H TRP B 218 -2.368 -9.603 18.869 1.00 0.27 H new ATOM 0 HA TRP B 218 -2.782 -10.108 16.085 1.00 0.28 H new ATOM 0 HB2 TRP B 218 -4.662 -9.790 17.610 1.00 0.29 H new ATOM 0 HB3 TRP B 218 -4.048 -8.240 18.151 1.00 0.29 H new ATOM 0 HD1 TRP B 218 -5.717 -9.919 15.143 1.00 0.33 H new ATOM 0 HE1 TRP B 218 -6.742 -8.121 13.599 1.00 0.34 H new ATOM 0 HE3 TRP B 218 -3.854 -5.753 17.433 1.00 0.31 H new ATOM 0 HZ2 TRP B 218 -6.727 -5.239 13.410 1.00 0.35 H new ATOM 0 HZ3 TRP B 218 -4.383 -3.495 16.560 1.00 0.33 H new ATOM 0 HH2 TRP B 218 -5.806 -3.235 14.547 1.00 0.34 H new ATOM 2339 N SER B 219 -1.360 -7.262 16.785 1.00 0.27 N ATOM 2340 CA SER B 219 -0.722 -6.092 16.114 1.00 0.28 C ATOM 2341 C SER B 219 0.555 -6.546 15.405 1.00 0.27 C ATOM 2342 O SER B 219 0.890 -6.061 14.347 1.00 0.28 O ATOM 2343 CB SER B 219 -0.374 -5.032 17.160 1.00 0.27 C ATOM 2344 OG SER B 219 -0.096 -5.670 18.399 1.00 0.26 O ATOM 0 H SER B 219 -1.174 -7.352 17.784 1.00 0.27 H new ATOM 0 HA SER B 219 -1.413 -5.670 15.384 1.00 0.28 H new ATOM 0 HB2 SER B 219 0.490 -4.452 16.834 1.00 0.27 H new ATOM 0 HB3 SER B 219 -1.202 -4.333 17.275 1.00 0.27 H new ATOM 0 HG SER B 219 -0.936 -5.853 18.869 1.00 0.26 H new ATOM 2350 N ARG B 220 1.272 -7.476 15.970 1.00 0.25 N ATOM 2351 CA ARG B 220 2.517 -7.943 15.303 1.00 0.25 C ATOM 2352 C ARG B 220 2.213 -8.284 13.844 1.00 0.27 C ATOM 2353 O ARG B 220 2.901 -7.841 12.940 1.00 0.28 O ATOM 2354 CB ARG B 220 3.018 -9.195 16.026 1.00 0.24 C ATOM 2355 CG ARG B 220 4.463 -9.483 15.606 1.00 0.85 C ATOM 2356 CD ARG B 220 4.957 -10.788 16.255 1.00 0.81 C ATOM 2357 NE ARG B 220 5.799 -11.521 15.270 1.00 1.39 N ATOM 2358 CZ ARG B 220 6.556 -12.504 15.661 1.00 1.84 C ATOM 2359 NH1 ARG B 220 6.581 -12.844 16.920 1.00 2.13 N ATOM 2360 NH2 ARG B 220 7.287 -13.148 14.793 1.00 2.64 N ATOM 0 H ARG B 220 1.052 -7.929 16.857 1.00 0.25 H new ATOM 0 HA ARG B 220 3.277 -7.163 15.339 1.00 0.25 H new ATOM 0 HB2 ARG B 220 2.963 -9.051 17.105 1.00 0.24 H new ATOM 0 HB3 ARG B 220 2.381 -10.046 15.785 1.00 0.24 H new ATOM 0 HG2 ARG B 220 4.525 -9.562 14.521 1.00 0.85 H new ATOM 0 HG3 ARG B 220 5.107 -8.655 15.902 1.00 0.85 H new ATOM 0 HD2 ARG B 220 5.532 -10.569 17.155 1.00 0.81 H new ATOM 0 HD3 ARG B 220 4.110 -11.403 16.560 1.00 0.81 H new ATOM 0 HE ARG B 220 5.782 -11.252 14.286 1.00 1.39 H new ATOM 0 HH11 ARG B 220 6.008 -12.339 17.596 1.00 2.13 H new ATOM 0 HH12 ARG B 220 7.174 -13.615 17.229 1.00 2.13 H new ATOM 0 HH21 ARG B 220 7.265 -12.880 13.809 1.00 2.64 H new ATOM 0 HH22 ARG B 220 7.881 -13.919 15.099 1.00 2.64 H new ATOM 2374 N GLY B 221 1.195 -9.065 13.592 1.00 0.28 N ATOM 2375 CA GLY B 221 0.868 -9.424 12.179 1.00 0.30 C ATOM 2376 C GLY B 221 0.050 -8.309 11.515 1.00 0.31 C ATOM 2377 O GLY B 221 0.222 -8.026 10.347 1.00 0.33 O ATOM 0 H GLY B 221 0.579 -9.468 14.298 1.00 0.28 H new ATOM 0 HA2 GLY B 221 1.788 -9.591 11.618 1.00 0.30 H new ATOM 0 HA3 GLY B 221 0.306 -10.358 12.156 1.00 0.30 H new ATOM 2381 N GLN B 222 -0.831 -7.668 12.234 1.00 0.31 N ATOM 2382 CA GLN B 222 -1.633 -6.575 11.608 1.00 0.33 C ATOM 2383 C GLN B 222 -0.719 -5.369 11.363 1.00 0.33 C ATOM 2384 O GLN B 222 -0.774 -4.730 10.330 1.00 0.34 O ATOM 2385 CB GLN B 222 -2.771 -6.173 12.548 1.00 0.33 C ATOM 2386 CG GLN B 222 -3.796 -5.336 11.779 1.00 0.35 C ATOM 2387 CD GLN B 222 -4.665 -6.255 10.920 1.00 0.36 C ATOM 2388 OE1 GLN B 222 -5.174 -7.249 11.397 1.00 0.36 O ATOM 2389 NE2 GLN B 222 -4.858 -5.963 9.663 1.00 0.38 N ATOM 0 H GLN B 222 -1.030 -7.850 13.218 1.00 0.31 H new ATOM 0 HA GLN B 222 -2.054 -6.918 10.663 1.00 0.33 H new ATOM 0 HB2 GLN B 222 -3.248 -7.062 12.960 1.00 0.33 H new ATOM 0 HB3 GLN B 222 -2.378 -5.603 13.390 1.00 0.33 H new ATOM 0 HG2 GLN B 222 -4.419 -4.775 12.476 1.00 0.35 H new ATOM 0 HG3 GLN B 222 -3.287 -4.607 11.149 1.00 0.35 H new ATOM 0 HE21 GLN B 222 -4.431 -5.128 9.262 1.00 0.38 H new ATOM 0 HE22 GLN B 222 -5.436 -6.570 9.081 1.00 0.38 H new ATOM 2398 N ARG B 223 0.128 -5.065 12.309 1.00 0.31 N ATOM 2399 CA ARG B 223 1.063 -3.911 12.151 1.00 0.31 C ATOM 2400 C ARG B 223 1.882 -4.077 10.869 1.00 0.32 C ATOM 2401 O ARG B 223 2.046 -3.141 10.112 1.00 0.33 O ATOM 2402 CB ARG B 223 1.990 -3.870 13.367 1.00 0.29 C ATOM 2403 CG ARG B 223 2.849 -2.604 13.329 1.00 0.29 C ATOM 2404 CD ARG B 223 4.028 -2.776 14.282 1.00 0.27 C ATOM 2405 NE ARG B 223 3.542 -2.717 15.694 1.00 0.26 N ATOM 2406 CZ ARG B 223 2.697 -1.797 16.066 1.00 0.27 C ATOM 2407 NH1 ARG B 223 2.290 -0.898 15.217 1.00 0.29 N ATOM 2408 NH2 ARG B 223 2.263 -1.774 17.297 1.00 0.27 N ATOM 0 H ARG B 223 0.214 -5.570 13.191 1.00 0.31 H new ATOM 0 HA ARG B 223 0.501 -2.979 12.082 1.00 0.31 H new ATOM 0 HB2 ARG B 223 1.401 -3.892 14.284 1.00 0.29 H new ATOM 0 HB3 ARG B 223 2.629 -4.753 13.377 1.00 0.29 H new ATOM 0 HG2 ARG B 223 3.207 -2.422 12.316 1.00 0.29 H new ATOM 0 HG3 ARG B 223 2.255 -1.737 13.617 1.00 0.29 H new ATOM 0 HD2 ARG B 223 4.523 -3.729 14.096 1.00 0.27 H new ATOM 0 HD3 ARG B 223 4.767 -1.994 14.108 1.00 0.27 H new ATOM 0 HE ARG B 223 3.874 -3.402 16.372 1.00 0.26 H new ATOM 0 HH11 ARG B 223 2.632 -0.912 14.256 1.00 0.29 H new ATOM 0 HH12 ARG B 223 1.629 -0.180 15.512 1.00 0.29 H new ATOM 0 HH21 ARG B 223 2.585 -2.475 17.965 1.00 0.27 H new ATOM 0 HH22 ARG B 223 1.602 -1.055 17.591 1.00 0.27 H new ATOM 2422 N ARG B 224 2.382 -5.253 10.593 1.00 0.31 N ATOM 2423 CA ARG B 224 3.164 -5.443 9.337 1.00 0.32 C ATOM 2424 C ARG B 224 2.225 -5.321 8.133 1.00 0.35 C ATOM 2425 O ARG B 224 2.597 -4.799 7.101 1.00 0.36 O ATOM 2426 CB ARG B 224 3.807 -6.834 9.348 1.00 0.32 C ATOM 2427 CG ARG B 224 5.011 -6.866 8.402 1.00 0.33 C ATOM 2428 CD ARG B 224 6.128 -5.985 8.967 1.00 0.31 C ATOM 2429 NE ARG B 224 7.156 -5.737 7.915 1.00 0.32 N ATOM 2430 CZ ARG B 224 7.484 -6.684 7.080 1.00 0.34 C ATOM 2431 NH1 ARG B 224 6.934 -7.860 7.178 1.00 0.34 N ATOM 2432 NH2 ARG B 224 8.363 -6.454 6.146 1.00 0.35 N ATOM 0 H ARG B 224 2.284 -6.083 11.178 1.00 0.31 H new ATOM 0 HA ARG B 224 3.942 -4.683 9.269 1.00 0.32 H new ATOM 0 HB2 ARG B 224 4.123 -7.089 10.360 1.00 0.32 H new ATOM 0 HB3 ARG B 224 3.076 -7.583 9.044 1.00 0.32 H new ATOM 0 HG2 ARG B 224 5.366 -7.890 8.283 1.00 0.33 H new ATOM 0 HG3 ARG B 224 4.719 -6.512 7.413 1.00 0.33 H new ATOM 0 HD2 ARG B 224 5.716 -5.038 9.316 1.00 0.31 H new ATOM 0 HD3 ARG B 224 6.586 -6.470 9.829 1.00 0.31 H new ATOM 0 HE ARG B 224 7.604 -4.823 7.848 1.00 0.32 H new ATOM 0 HH11 ARG B 224 6.246 -8.042 7.908 1.00 0.34 H new ATOM 0 HH12 ARG B 224 7.191 -8.599 6.524 1.00 0.34 H new ATOM 0 HH21 ARG B 224 8.795 -5.533 6.068 1.00 0.35 H new ATOM 0 HH22 ARG B 224 8.619 -7.195 5.493 1.00 0.35 H new ATOM 2446 N LYS B 225 1.015 -5.797 8.249 1.00 0.35 N ATOM 2447 CA LYS B 225 0.060 -5.707 7.105 1.00 0.37 C ATOM 2448 C LYS B 225 -0.143 -4.230 6.747 1.00 0.38 C ATOM 2449 O LYS B 225 -0.098 -3.841 5.599 1.00 0.40 O ATOM 2450 CB LYS B 225 -1.276 -6.326 7.520 1.00 0.38 C ATOM 2451 CG LYS B 225 -2.203 -6.422 6.306 1.00 0.40 C ATOM 2452 CD LYS B 225 -3.605 -6.825 6.769 1.00 0.40 C ATOM 2453 CE LYS B 225 -4.324 -7.572 5.645 1.00 0.42 C ATOM 2454 NZ LYS B 225 -5.293 -6.654 4.981 1.00 0.44 N ATOM 0 H LYS B 225 0.645 -6.245 9.087 1.00 0.35 H new ATOM 0 HA LYS B 225 0.453 -6.243 6.241 1.00 0.37 H new ATOM 0 HB2 LYS B 225 -1.112 -7.317 7.943 1.00 0.38 H new ATOM 0 HB3 LYS B 225 -1.742 -5.721 8.298 1.00 0.38 H new ATOM 0 HG2 LYS B 225 -2.241 -5.465 5.786 1.00 0.40 H new ATOM 0 HG3 LYS B 225 -1.817 -7.155 5.597 1.00 0.40 H new ATOM 0 HD2 LYS B 225 -3.538 -7.457 7.654 1.00 0.40 H new ATOM 0 HD3 LYS B 225 -4.174 -5.939 7.052 1.00 0.40 H new ATOM 0 HE2 LYS B 225 -3.601 -7.942 4.919 1.00 0.42 H new ATOM 0 HE3 LYS B 225 -4.846 -8.441 6.046 1.00 0.42 H new ATOM 0 HZ1 LYS B 225 -5.783 -7.161 4.216 1.00 0.44 H new ATOM 0 HZ2 LYS B 225 -5.990 -6.322 5.678 1.00 0.44 H new ATOM 0 HZ3 LYS B 225 -4.783 -5.839 4.585 1.00 0.44 H new ATOM 2468 N MET B 226 -0.366 -3.417 7.738 1.00 0.38 N ATOM 2469 CA MET B 226 -0.578 -1.961 7.497 1.00 0.39 C ATOM 2470 C MET B 226 0.708 -1.308 6.997 1.00 0.39 C ATOM 2471 O MET B 226 0.673 -0.368 6.226 1.00 0.40 O ATOM 2472 CB MET B 226 -1.012 -1.293 8.803 1.00 0.38 C ATOM 2473 CG MET B 226 -1.575 0.097 8.503 1.00 0.40 C ATOM 2474 SD MET B 226 -3.138 -0.066 7.603 1.00 0.42 S ATOM 2475 CE MET B 226 -4.221 0.547 8.916 1.00 0.42 C ATOM 0 H MET B 226 -0.411 -3.700 8.717 1.00 0.38 H new ATOM 0 HA MET B 226 -1.351 -1.837 6.738 1.00 0.39 H new ATOM 0 HB2 MET B 226 -1.765 -1.902 9.302 1.00 0.38 H new ATOM 0 HB3 MET B 226 -0.164 -1.214 9.483 1.00 0.38 H new ATOM 0 HG2 MET B 226 -1.733 0.645 9.432 1.00 0.40 H new ATOM 0 HG3 MET B 226 -0.861 0.671 7.912 1.00 0.40 H new ATOM 0 HE1 MET B 226 -5.255 0.533 8.571 1.00 0.42 H new ATOM 0 HE2 MET B 226 -4.123 -0.090 9.795 1.00 0.42 H new ATOM 0 HE3 MET B 226 -3.938 1.568 9.174 1.00 0.42 H new ATOM 2485 N ALA B 227 1.845 -1.774 7.435 1.00 0.37 N ATOM 2486 CA ALA B 227 3.117 -1.143 6.980 1.00 0.37 C ATOM 2487 C ALA B 227 3.360 -1.461 5.503 1.00 0.39 C ATOM 2488 O ALA B 227 3.842 -0.632 4.759 1.00 0.40 O ATOM 2489 CB ALA B 227 4.279 -1.684 7.814 1.00 0.35 C ATOM 0 H ALA B 227 1.949 -2.556 8.081 1.00 0.37 H new ATOM 0 HA ALA B 227 3.045 -0.063 7.106 1.00 0.37 H new ATOM 0 HB1 ALA B 227 5.210 -1.224 7.483 1.00 0.35 H new ATOM 0 HB2 ALA B 227 4.112 -1.450 8.865 1.00 0.35 H new ATOM 0 HB3 ALA B 227 4.344 -2.765 7.689 1.00 0.35 H new ATOM 2495 N GLN B 228 3.038 -2.653 5.056 1.00 0.39 N ATOM 2496 CA GLN B 228 3.228 -2.948 3.643 1.00 0.41 C ATOM 2497 C GLN B 228 2.256 -2.154 2.777 1.00 0.43 C ATOM 2498 O GLN B 228 2.586 -1.669 1.713 1.00 0.45 O ATOM 2499 CB GLN B 228 3.011 -4.443 3.404 1.00 0.41 C ATOM 2500 CG GLN B 228 4.084 -5.241 4.148 1.00 0.40 C ATOM 2501 CD GLN B 228 3.832 -6.738 3.956 1.00 0.40 C ATOM 2502 OE1 GLN B 228 2.758 -7.138 3.555 1.00 0.41 O ATOM 2503 NE2 GLN B 228 4.786 -7.588 4.226 1.00 0.39 N ATOM 0 H GLN B 228 2.657 -3.413 5.620 1.00 0.39 H new ATOM 0 HA GLN B 228 4.244 -2.664 3.368 1.00 0.41 H new ATOM 0 HB2 GLN B 228 2.020 -4.737 3.749 1.00 0.41 H new ATOM 0 HB3 GLN B 228 3.055 -4.661 2.337 1.00 0.41 H new ATOM 0 HG2 GLN B 228 5.073 -4.977 3.774 1.00 0.40 H new ATOM 0 HG3 GLN B 228 4.067 -4.992 5.209 1.00 0.40 H new ATOM 0 HE21 GLN B 228 5.688 -7.252 4.563 1.00 0.39 H new ATOM 0 HE22 GLN B 228 4.629 -8.588 4.100 1.00 0.39 H new ATOM 2512 N GLU B 229 1.056 -1.985 3.282 1.00 0.43 N ATOM 2513 CA GLU B 229 0.054 -1.174 2.540 1.00 0.45 C ATOM 2514 C GLU B 229 0.311 0.303 2.843 1.00 0.46 C ATOM 2515 O GLU B 229 0.067 1.173 2.033 1.00 0.47 O ATOM 2516 CB GLU B 229 -1.355 -1.555 2.996 1.00 0.46 C ATOM 2517 CG GLU B 229 -1.634 -3.014 2.628 1.00 0.46 C ATOM 2518 CD GLU B 229 -3.119 -3.319 2.838 1.00 0.46 C ATOM 2519 OE1 GLU B 229 -3.825 -2.439 3.301 1.00 0.47 O ATOM 2520 OE2 GLU B 229 -3.524 -4.428 2.532 1.00 0.47 O ATOM 0 H GLU B 229 0.735 -2.373 4.169 1.00 0.43 H new ATOM 0 HA GLU B 229 0.140 -1.358 1.469 1.00 0.45 H new ATOM 0 HB2 GLU B 229 -1.450 -1.416 4.073 1.00 0.46 H new ATOM 0 HB3 GLU B 229 -2.090 -0.903 2.524 1.00 0.46 H new ATOM 0 HG2 GLU B 229 -1.358 -3.197 1.590 1.00 0.46 H new ATOM 0 HG3 GLU B 229 -1.025 -3.678 3.242 1.00 0.46 H new ATOM 2527 N ASN B 230 0.832 0.579 4.012 1.00 0.44 N ATOM 2528 CA ASN B 230 1.148 1.989 4.392 1.00 0.44 C ATOM 2529 C ASN B 230 2.590 2.043 4.908 1.00 0.42 C ATOM 2530 O ASN B 230 2.830 2.296 6.073 1.00 0.41 O ATOM 2531 CB ASN B 230 0.191 2.449 5.494 1.00 0.43 C ATOM 2532 CG ASN B 230 -1.243 2.077 5.112 1.00 0.45 C ATOM 2533 OD1 ASN B 230 -1.490 1.601 4.023 1.00 0.46 O ATOM 2534 ND2 ASN B 230 -2.206 2.278 5.971 1.00 0.45 N ATOM 0 H ASN B 230 1.053 -0.117 4.724 1.00 0.44 H new ATOM 0 HA ASN B 230 1.036 2.644 3.528 1.00 0.44 H new ATOM 0 HB2 ASN B 230 0.459 1.982 6.442 1.00 0.43 H new ATOM 0 HB3 ASN B 230 0.273 3.527 5.635 1.00 0.43 H new ATOM 0 HD21 ASN B 230 -3.166 2.035 5.727 1.00 0.45 H new ATOM 0 HD22 ASN B 230 -1.998 2.678 6.886 1.00 0.45 H new ATOM 2541 N PRO B 231 3.542 1.785 4.051 1.00 0.43 N ATOM 2542 CA PRO B 231 4.988 1.780 4.427 1.00 0.41 C ATOM 2543 C PRO B 231 5.557 3.179 4.685 1.00 0.42 C ATOM 2544 O PRO B 231 6.681 3.315 5.132 1.00 0.41 O ATOM 2545 CB PRO B 231 5.673 1.141 3.219 1.00 0.42 C ATOM 2546 CG PRO B 231 4.763 1.396 2.064 1.00 0.45 C ATOM 2547 CD PRO B 231 3.343 1.471 2.629 1.00 0.45 C ATOM 0 HA PRO B 231 5.147 1.246 5.364 1.00 0.41 H new ATOM 0 HB2 PRO B 231 6.656 1.579 3.048 1.00 0.42 H new ATOM 0 HB3 PRO B 231 5.823 0.072 3.372 1.00 0.42 H new ATOM 0 HG2 PRO B 231 5.028 2.326 1.560 1.00 0.45 H new ATOM 0 HG3 PRO B 231 4.844 0.599 1.325 1.00 0.45 H new ATOM 0 HD2 PRO B 231 2.755 2.240 2.129 1.00 0.45 H new ATOM 0 HD3 PRO B 231 2.811 0.528 2.499 1.00 0.45 H new ATOM 2555 N LYS B 232 4.816 4.236 4.435 1.00 0.43 N ATOM 2556 CA LYS B 232 5.315 5.577 4.703 1.00 0.44 C ATOM 2557 C LYS B 232 4.583 6.194 5.884 1.00 0.43 C ATOM 2558 O LYS B 232 4.881 7.288 6.323 1.00 0.44 O ATOM 2559 CB LYS B 232 5.114 6.452 3.466 1.00 0.46 C ATOM 2560 CG LYS B 232 5.939 5.895 2.304 1.00 0.47 C ATOM 2561 CD LYS B 232 5.824 6.834 1.101 1.00 0.49 C ATOM 2562 CE LYS B 232 6.551 6.221 -0.098 1.00 0.50 C ATOM 2563 NZ LYS B 232 6.570 7.200 -1.221 1.00 0.53 N ATOM 0 H LYS B 232 3.872 4.200 4.050 1.00 0.43 H new ATOM 0 HA LYS B 232 6.376 5.514 4.943 1.00 0.44 H new ATOM 0 HB2 LYS B 232 4.058 6.480 3.195 1.00 0.46 H new ATOM 0 HB3 LYS B 232 5.415 7.477 3.681 1.00 0.46 H new ATOM 0 HG2 LYS B 232 6.983 5.793 2.601 1.00 0.47 H new ATOM 0 HG3 LYS B 232 5.585 4.899 2.037 1.00 0.47 H new ATOM 0 HD2 LYS B 232 4.775 7.002 0.857 1.00 0.49 H new ATOM 0 HD3 LYS B 232 6.255 7.806 1.343 1.00 0.49 H new ATOM 0 HE2 LYS B 232 7.570 5.951 0.180 1.00 0.50 H new ATOM 0 HE3 LYS B 232 6.052 5.304 -0.410 1.00 0.50 H new ATOM 0 HZ1 LYS B 232 7.064 6.784 -2.036 1.00 0.53 H new ATOM 0 HZ2 LYS B 232 5.594 7.437 -1.492 1.00 0.53 H new ATOM 0 HZ3 LYS B 232 7.065 8.064 -0.920 1.00 0.53 H new ATOM 2577 N MET B 233 3.638 5.468 6.427 1.00 0.43 N ATOM 2578 CA MET B 233 2.896 5.978 7.609 1.00 0.42 C ATOM 2579 C MET B 233 3.755 5.712 8.851 1.00 0.40 C ATOM 2580 O MET B 233 4.358 4.666 8.985 1.00 0.38 O ATOM 2581 CB MET B 233 1.561 5.241 7.740 1.00 0.42 C ATOM 2582 CG MET B 233 0.743 5.860 8.874 1.00 0.43 C ATOM 2583 SD MET B 233 -0.044 7.381 8.289 1.00 0.45 S ATOM 2584 CE MET B 233 -1.730 6.736 8.175 1.00 0.46 C ATOM 0 H MET B 233 3.352 4.545 6.100 1.00 0.43 H new ATOM 0 HA MET B 233 2.696 7.044 7.502 1.00 0.42 H new ATOM 0 HB2 MET B 233 1.007 5.302 6.803 1.00 0.42 H new ATOM 0 HB3 MET B 233 1.736 4.184 7.939 1.00 0.42 H new ATOM 0 HG2 MET B 233 -0.014 5.155 9.218 1.00 0.43 H new ATOM 0 HG3 MET B 233 1.388 6.076 9.726 1.00 0.43 H new ATOM 0 HE1 MET B 233 -2.153 6.994 7.204 1.00 0.46 H new ATOM 0 HE2 MET B 233 -1.713 5.652 8.287 1.00 0.46 H new ATOM 0 HE3 MET B 233 -2.341 7.173 8.965 1.00 0.46 H new ATOM 2594 N HIS B 234 3.844 6.651 9.759 1.00 0.40 N ATOM 2595 CA HIS B 234 4.658 6.446 10.953 1.00 0.38 C ATOM 2596 C HIS B 234 3.952 5.515 11.932 1.00 0.37 C ATOM 2597 O HIS B 234 2.739 5.505 12.006 1.00 0.38 O ATOM 2598 CB HIS B 234 4.903 7.798 11.630 1.00 0.39 C ATOM 2599 CG HIS B 234 5.142 8.849 10.581 1.00 0.42 C ATOM 2600 ND1 HIS B 234 6.313 8.913 9.839 1.00 0.44 N ATOM 2601 CD2 HIS B 234 4.359 9.887 10.137 1.00 0.46 C ATOM 2602 CE1 HIS B 234 6.200 9.958 8.995 1.00 0.45 C ATOM 2603 NE2 HIS B 234 5.030 10.581 9.139 1.00 0.46 N ATOM 0 H HIS B 234 3.375 7.555 9.706 1.00 0.40 H new ATOM 0 HA HIS B 234 5.605 5.992 10.660 1.00 0.38 H new ATOM 0 HB2 HIS B 234 4.044 8.070 12.244 1.00 0.39 H new ATOM 0 HB3 HIS B 234 5.763 7.732 12.297 1.00 0.39 H new ATOM 0 HD2 HIS B 234 3.373 10.126 10.507 1.00 0.46 H new ATOM 0 HE1 HIS B 234 6.963 10.254 8.290 1.00 0.45 H new ATOM 0 HE2 HIS B 234 4.698 11.396 8.624 1.00 0.46 H new ATOM 2612 N ASN B 235 4.667 4.726 12.686 1.00 0.35 N ATOM 2613 CA ASN B 235 3.980 3.813 13.645 1.00 0.33 C ATOM 2614 C ASN B 235 3.111 4.627 14.587 1.00 0.34 C ATOM 2615 O ASN B 235 2.127 4.135 15.103 1.00 0.34 O ATOM 2616 CB ASN B 235 5.025 3.043 14.453 1.00 0.31 C ATOM 2617 CG ASN B 235 5.545 1.863 13.627 1.00 0.30 C ATOM 2618 OD1 ASN B 235 5.823 2.004 12.453 1.00 0.31 O ATOM 2619 ND2 ASN B 235 5.685 0.698 14.196 1.00 0.28 N ATOM 0 H ASN B 235 5.686 4.673 12.681 1.00 0.35 H new ATOM 0 HA ASN B 235 3.356 3.110 13.093 1.00 0.33 H new ATOM 0 HB2 ASN B 235 5.850 3.703 14.723 1.00 0.31 H new ATOM 0 HB3 ASN B 235 4.587 2.683 15.384 1.00 0.31 H new ATOM 0 HD21 ASN B 235 6.028 -0.096 13.655 1.00 0.28 H new ATOM 0 HD22 ASN B 235 5.451 0.581 15.182 1.00 0.28 H new ATOM 2626 N SER B 236 3.449 5.864 14.842 1.00 0.36 N ATOM 2627 CA SER B 236 2.616 6.662 15.770 1.00 0.37 C ATOM 2628 C SER B 236 1.197 6.788 15.218 1.00 0.39 C ATOM 2629 O SER B 236 0.225 6.705 15.947 1.00 0.39 O ATOM 2630 CB SER B 236 3.226 8.055 15.931 1.00 0.38 C ATOM 2631 OG SER B 236 4.632 7.933 16.104 1.00 0.37 O ATOM 0 H SER B 236 4.258 6.346 14.450 1.00 0.36 H new ATOM 0 HA SER B 236 2.580 6.163 16.739 1.00 0.37 H new ATOM 0 HB2 SER B 236 3.007 8.664 15.054 1.00 0.38 H new ATOM 0 HB3 SER B 236 2.785 8.561 16.789 1.00 0.38 H new ATOM 0 HG SER B 236 4.820 7.525 16.975 1.00 0.37 H new ATOM 2637 N GLU B 237 1.053 6.975 13.932 1.00 0.40 N ATOM 2638 CA GLU B 237 -0.314 7.101 13.372 1.00 0.41 C ATOM 2639 C GLU B 237 -0.895 5.708 13.146 1.00 0.40 C ATOM 2640 O GLU B 237 -2.054 5.469 13.423 1.00 0.41 O ATOM 2641 CB GLU B 237 -0.254 7.852 12.039 1.00 0.43 C ATOM 2642 CG GLU B 237 0.212 9.287 12.283 1.00 0.45 C ATOM 2643 CD GLU B 237 0.019 10.110 11.008 1.00 0.47 C ATOM 2644 OE1 GLU B 237 -0.376 9.532 10.009 1.00 0.47 O ATOM 2645 OE2 GLU B 237 0.268 11.304 11.052 1.00 0.48 O ATOM 0 H GLU B 237 1.815 7.044 13.257 1.00 0.40 H new ATOM 0 HA GLU B 237 -0.945 7.653 14.069 1.00 0.41 H new ATOM 0 HB2 GLU B 237 0.429 7.348 11.356 1.00 0.43 H new ATOM 0 HB3 GLU B 237 -1.236 7.853 11.565 1.00 0.43 H new ATOM 0 HG2 GLU B 237 -0.353 9.730 13.103 1.00 0.45 H new ATOM 0 HG3 GLU B 237 1.261 9.295 12.578 1.00 0.45 H new ATOM 2652 N ILE B 238 -0.117 4.769 12.661 1.00 0.39 N ATOM 2653 CA ILE B 238 -0.686 3.410 12.457 1.00 0.38 C ATOM 2654 C ILE B 238 -1.162 2.887 13.805 1.00 0.37 C ATOM 2655 O ILE B 238 -2.245 2.350 13.925 1.00 0.37 O ATOM 2656 CB ILE B 238 0.395 2.449 11.925 1.00 0.36 C ATOM 2657 CG1 ILE B 238 0.816 2.905 10.522 1.00 0.38 C ATOM 2658 CG2 ILE B 238 -0.192 1.024 11.886 1.00 0.36 C ATOM 2659 CD1 ILE B 238 2.090 2.182 10.030 1.00 0.36 C ATOM 0 H ILE B 238 0.863 4.885 12.405 1.00 0.39 H new ATOM 0 HA ILE B 238 -1.504 3.467 11.739 1.00 0.38 H new ATOM 0 HB ILE B 238 1.273 2.453 12.571 1.00 0.36 H new ATOM 0 HG12 ILE B 238 0.002 2.719 9.822 1.00 0.38 H new ATOM 0 HG13 ILE B 238 0.991 3.981 10.529 1.00 0.38 H new ATOM 0 HG21 ILE B 238 0.561 0.330 11.511 1.00 0.36 H new ATOM 0 HG22 ILE B 238 -0.492 0.726 12.891 1.00 0.36 H new ATOM 0 HG23 ILE B 238 -1.061 1.006 11.228 1.00 0.36 H new ATOM 0 HD11 ILE B 238 2.348 2.538 9.033 1.00 0.36 H new ATOM 0 HD12 ILE B 238 2.913 2.389 10.714 1.00 0.36 H new ATOM 0 HD13 ILE B 238 1.908 1.108 9.996 1.00 0.36 H new ATOM 2671 N SER B 239 -0.366 3.041 14.827 1.00 0.36 N ATOM 2672 CA SER B 239 -0.781 2.552 16.161 1.00 0.35 C ATOM 2673 C SER B 239 -2.144 3.137 16.513 1.00 0.37 C ATOM 2674 O SER B 239 -2.971 2.482 17.110 1.00 0.36 O ATOM 2675 CB SER B 239 0.247 2.986 17.206 1.00 0.34 C ATOM 2676 OG SER B 239 1.536 2.541 16.809 1.00 0.32 O ATOM 0 H SER B 239 0.552 3.484 14.791 1.00 0.36 H new ATOM 0 HA SER B 239 -0.845 1.464 16.147 1.00 0.35 H new ATOM 0 HB2 SER B 239 0.240 4.071 17.311 1.00 0.34 H new ATOM 0 HB3 SER B 239 -0.010 2.570 18.180 1.00 0.34 H new ATOM 0 HG SER B 239 2.016 3.276 16.373 1.00 0.32 H new ATOM 2682 N LYS B 240 -2.403 4.352 16.104 1.00 0.38 N ATOM 2683 CA LYS B 240 -3.733 4.967 16.384 1.00 0.40 C ATOM 2684 C LYS B 240 -4.836 4.330 15.530 1.00 0.41 C ATOM 2685 O LYS B 240 -5.915 4.067 16.023 1.00 0.42 O ATOM 2686 CB LYS B 240 -3.666 6.466 16.082 1.00 0.42 C ATOM 2687 CG LYS B 240 -2.805 7.161 17.137 1.00 0.42 C ATOM 2688 CD LYS B 240 -2.933 8.678 16.983 1.00 0.45 C ATOM 2689 CE LYS B 240 -1.622 9.347 17.404 1.00 0.44 C ATOM 2690 NZ LYS B 240 -1.747 10.824 17.250 1.00 0.46 N ATOM 0 H LYS B 240 -1.751 4.944 15.589 1.00 0.38 H new ATOM 0 HA LYS B 240 -3.974 4.798 17.434 1.00 0.40 H new ATOM 0 HB2 LYS B 240 -3.246 6.629 15.089 1.00 0.42 H new ATOM 0 HB3 LYS B 240 -4.669 6.892 16.078 1.00 0.42 H new ATOM 0 HG2 LYS B 240 -3.120 6.858 18.136 1.00 0.42 H new ATOM 0 HG3 LYS B 240 -1.763 6.860 17.027 1.00 0.42 H new ATOM 0 HD2 LYS B 240 -3.167 8.931 15.949 1.00 0.45 H new ATOM 0 HD3 LYS B 240 -3.755 9.048 17.595 1.00 0.45 H new ATOM 0 HE2 LYS B 240 -1.390 9.097 18.439 1.00 0.44 H new ATOM 0 HE3 LYS B 240 -0.799 8.975 16.794 1.00 0.44 H new ATOM 0 HZ1 LYS B 240 -0.857 11.279 17.536 1.00 0.46 H new ATOM 0 HZ2 LYS B 240 -1.950 11.053 16.256 1.00 0.46 H new ATOM 0 HZ3 LYS B 240 -2.522 11.171 17.851 1.00 0.46 H new ATOM 2704 N ARG B 241 -4.620 4.085 14.256 1.00 0.41 N ATOM 2705 CA ARG B 241 -5.677 3.477 13.463 1.00 0.42 C ATOM 2706 C ARG B 241 -5.913 2.029 13.865 1.00 0.41 C ATOM 2707 O ARG B 241 -7.034 1.563 13.928 1.00 0.41 O ATOM 2708 CB ARG B 241 -5.295 3.533 11.984 1.00 0.43 C ATOM 2709 CG ARG B 241 -5.199 4.992 11.535 1.00 0.45 C ATOM 2710 CD ARG B 241 -4.917 5.047 10.032 1.00 0.46 C ATOM 2711 NE ARG B 241 -4.620 6.452 9.635 1.00 0.47 N ATOM 2712 CZ ARG B 241 -4.063 6.699 8.480 1.00 0.48 C ATOM 2713 NH1 ARG B 241 -3.769 5.716 7.674 1.00 0.47 N ATOM 2714 NH2 ARG B 241 -3.799 7.930 8.133 1.00 0.49 N ATOM 0 H ARG B 241 -3.754 4.287 13.756 1.00 0.41 H new ATOM 0 HA ARG B 241 -6.597 4.034 13.640 1.00 0.42 H new ATOM 0 HB2 ARG B 241 -4.342 3.029 11.825 1.00 0.43 H new ATOM 0 HB3 ARG B 241 -6.038 3.006 11.386 1.00 0.43 H new ATOM 0 HG2 ARG B 241 -6.129 5.515 11.761 1.00 0.45 H new ATOM 0 HG3 ARG B 241 -4.406 5.501 12.083 1.00 0.45 H new ATOM 0 HD2 ARG B 241 -4.074 4.402 9.785 1.00 0.46 H new ATOM 0 HD3 ARG B 241 -5.777 4.674 9.476 1.00 0.46 H new ATOM 0 HE ARG B 241 -4.852 7.220 10.265 1.00 0.47 H new ATOM 0 HH11 ARG B 241 -3.974 4.755 7.946 1.00 0.47 H new ATOM 0 HH12 ARG B 241 -3.334 5.909 6.772 1.00 0.47 H new ATOM 0 HH21 ARG B 241 -4.028 8.698 8.764 1.00 0.49 H new ATOM 0 HH22 ARG B 241 -3.364 8.123 7.231 1.00 0.49 H new ATOM 2728 N LEU B 242 -4.859 1.315 14.171 1.00 0.39 N ATOM 2729 CA LEU B 242 -5.037 -0.095 14.606 1.00 0.37 C ATOM 2730 C LEU B 242 -5.887 -0.113 15.869 1.00 0.37 C ATOM 2731 O LEU B 242 -6.774 -0.931 16.018 1.00 0.38 O ATOM 2732 CB LEU B 242 -3.670 -0.719 14.897 1.00 0.35 C ATOM 2733 CG LEU B 242 -2.854 -0.789 13.606 1.00 0.35 C ATOM 2734 CD1 LEU B 242 -1.485 -1.403 13.900 1.00 0.33 C ATOM 2735 CD2 LEU B 242 -3.593 -1.655 12.584 1.00 0.36 C ATOM 0 H LEU B 242 -3.895 1.647 14.138 1.00 0.39 H new ATOM 0 HA LEU B 242 -5.529 -0.667 13.820 1.00 0.37 H new ATOM 0 HB2 LEU B 242 -3.140 -0.127 15.643 1.00 0.35 H new ATOM 0 HB3 LEU B 242 -3.796 -1.718 15.314 1.00 0.35 H new ATOM 0 HG LEU B 242 -2.722 0.216 13.204 1.00 0.35 H new ATOM 0 HD11 LEU B 242 -0.903 -1.453 12.980 1.00 0.33 H new ATOM 0 HD12 LEU B 242 -0.959 -0.787 14.629 1.00 0.33 H new ATOM 0 HD13 LEU B 242 -1.616 -2.408 14.302 1.00 0.33 H new ATOM 0 HD21 LEU B 242 -3.013 -1.706 11.663 1.00 0.36 H new ATOM 0 HD22 LEU B 242 -3.725 -2.660 12.986 1.00 0.36 H new ATOM 0 HD23 LEU B 242 -4.569 -1.217 12.374 1.00 0.36 H new ATOM 2747 N GLY B 243 -5.640 0.786 16.783 1.00 0.38 N ATOM 2748 CA GLY B 243 -6.460 0.810 18.020 1.00 0.38 C ATOM 2749 C GLY B 243 -7.906 1.112 17.647 1.00 0.40 C ATOM 2750 O GLY B 243 -8.830 0.535 18.187 1.00 0.41 O ATOM 0 H GLY B 243 -4.912 1.498 16.725 1.00 0.38 H new ATOM 0 HA2 GLY B 243 -6.396 -0.149 18.534 1.00 0.38 H new ATOM 0 HA3 GLY B 243 -6.082 1.566 18.708 1.00 0.38 H new ATOM 2754 N ALA B 244 -8.119 2.006 16.708 1.00 0.42 N ATOM 2755 CA ALA B 244 -9.475 2.299 16.273 1.00 0.44 C ATOM 2756 C ALA B 244 -10.118 1.086 15.613 1.00 0.44 C ATOM 2757 O ALA B 244 -11.241 0.725 15.900 1.00 0.44 O ATOM 2758 CB ALA B 244 -9.448 3.461 15.278 1.00 0.45 C ATOM 0 H ALA B 244 -7.388 2.537 16.235 1.00 0.42 H new ATOM 0 HA ALA B 244 -10.065 2.565 17.150 1.00 0.44 H new ATOM 0 HB1 ALA B 244 -10.464 3.683 14.950 1.00 0.45 H new ATOM 0 HB2 ALA B 244 -9.021 4.341 15.758 1.00 0.45 H new ATOM 0 HB3 ALA B 244 -8.840 3.188 14.416 1.00 0.45 H new ATOM 2764 N GLU B 245 -9.373 0.420 14.749 1.00 0.42 N ATOM 2765 CA GLU B 245 -9.889 -0.786 14.113 1.00 0.42 C ATOM 2766 C GLU B 245 -10.039 -1.921 15.117 1.00 0.41 C ATOM 2767 O GLU B 245 -11.000 -2.664 15.100 1.00 0.42 O ATOM 2768 CB GLU B 245 -8.930 -1.218 13.001 1.00 0.42 C ATOM 2769 CG GLU B 245 -9.512 -2.429 12.266 1.00 0.42 C ATOM 2770 CD GLU B 245 -8.507 -2.925 11.227 1.00 0.41 C ATOM 2771 OE1 GLU B 245 -7.467 -2.301 11.091 1.00 0.41 O ATOM 2772 OE2 GLU B 245 -8.794 -3.920 10.581 1.00 0.42 O ATOM 0 H GLU B 245 -8.427 0.684 14.473 1.00 0.42 H new ATOM 0 HA GLU B 245 -10.873 -0.562 13.701 1.00 0.42 H new ATOM 0 HB2 GLU B 245 -8.773 -0.396 12.302 1.00 0.42 H new ATOM 0 HB3 GLU B 245 -7.957 -1.469 13.423 1.00 0.42 H new ATOM 0 HG2 GLU B 245 -9.740 -3.224 12.976 1.00 0.42 H new ATOM 0 HG3 GLU B 245 -10.449 -2.157 11.780 1.00 0.42 H new ATOM 2779 N TRP B 246 -9.081 -2.055 16.006 1.00 0.39 N ATOM 2780 CA TRP B 246 -9.140 -3.136 17.031 1.00 0.38 C ATOM 2781 C TRP B 246 -10.393 -2.984 17.895 1.00 0.39 C ATOM 2782 O TRP B 246 -11.006 -3.956 18.285 1.00 0.39 O ATOM 2783 CB TRP B 246 -7.895 -3.055 17.916 1.00 0.36 C ATOM 2784 CG TRP B 246 -8.010 -4.024 19.051 1.00 0.35 C ATOM 2785 CD1 TRP B 246 -8.329 -3.695 20.324 1.00 0.36 C ATOM 2786 CD2 TRP B 246 -7.802 -5.466 19.040 1.00 0.35 C ATOM 2787 NE1 TRP B 246 -8.333 -4.843 21.097 1.00 0.36 N ATOM 2788 CE2 TRP B 246 -8.011 -5.961 20.354 1.00 0.35 C ATOM 2789 CE3 TRP B 246 -7.454 -6.388 18.026 1.00 0.35 C ATOM 2790 CZ2 TRP B 246 -7.880 -7.326 20.653 1.00 0.35 C ATOM 2791 CZ3 TRP B 246 -7.323 -7.761 18.324 1.00 0.35 C ATOM 2792 CH2 TRP B 246 -7.536 -8.227 19.635 1.00 0.35 C ATOM 0 H TRP B 246 -8.258 -1.456 16.062 1.00 0.39 H new ATOM 0 HA TRP B 246 -9.178 -4.103 16.529 1.00 0.38 H new ATOM 0 HB2 TRP B 246 -7.005 -3.276 17.327 1.00 0.36 H new ATOM 0 HB3 TRP B 246 -7.778 -2.042 18.302 1.00 0.36 H new ATOM 0 HD1 TRP B 246 -8.545 -2.698 20.679 1.00 0.36 H new ATOM 0 HE1 TRP B 246 -8.548 -4.861 22.094 1.00 0.36 H new ATOM 0 HE3 TRP B 246 -7.287 -6.039 17.017 1.00 0.35 H new ATOM 0 HZ2 TRP B 246 -8.043 -7.680 21.660 1.00 0.35 H new ATOM 0 HZ3 TRP B 246 -7.058 -8.458 17.542 1.00 0.35 H new ATOM 0 HH2 TRP B 246 -7.434 -9.279 19.857 1.00 0.35 H new ATOM 2803 N LYS B 247 -10.780 -1.779 18.196 1.00 0.41 N ATOM 2804 CA LYS B 247 -11.995 -1.589 19.035 1.00 0.42 C ATOM 2805 C LYS B 247 -13.254 -1.959 18.245 1.00 0.44 C ATOM 2806 O LYS B 247 -14.329 -2.068 18.803 1.00 0.45 O ATOM 2807 CB LYS B 247 -12.117 -0.138 19.492 1.00 0.44 C ATOM 2808 CG LYS B 247 -11.015 0.167 20.497 1.00 0.43 C ATOM 2809 CD LYS B 247 -11.160 1.605 20.989 1.00 0.45 C ATOM 2810 CE LYS B 247 -9.991 1.931 21.910 1.00 0.46 C ATOM 2811 NZ LYS B 247 -10.283 3.168 22.687 1.00 1.22 N ATOM 0 H LYS B 247 -10.312 -0.922 17.901 1.00 0.41 H new ATOM 0 HA LYS B 247 -11.899 -2.238 19.905 1.00 0.42 H new ATOM 0 HB2 LYS B 247 -12.040 0.533 18.636 1.00 0.44 H new ATOM 0 HB3 LYS B 247 -13.094 0.032 19.944 1.00 0.44 H new ATOM 0 HG2 LYS B 247 -11.073 -0.524 21.338 1.00 0.43 H new ATOM 0 HG3 LYS B 247 -10.038 0.026 20.035 1.00 0.43 H new ATOM 0 HD2 LYS B 247 -11.177 2.293 20.144 1.00 0.45 H new ATOM 0 HD3 LYS B 247 -12.104 1.729 21.520 1.00 0.45 H new ATOM 0 HE2 LYS B 247 -9.810 1.099 22.590 1.00 0.46 H new ATOM 0 HE3 LYS B 247 -9.082 2.066 21.324 1.00 0.46 H new ATOM 0 HZ1 LYS B 247 -9.480 3.383 23.312 1.00 1.22 H new ATOM 0 HZ2 LYS B 247 -10.434 3.962 22.032 1.00 1.22 H new ATOM 0 HZ3 LYS B 247 -11.139 3.024 23.260 1.00 1.22 H new ATOM 2825 N LEU B 248 -13.165 -2.124 16.943 1.00 0.44 N ATOM 2826 CA LEU B 248 -14.360 -2.443 16.156 1.00 0.45 C ATOM 2827 C LEU B 248 -14.513 -3.953 15.942 1.00 0.45 C ATOM 2828 O LEU B 248 -15.515 -4.408 15.430 1.00 0.46 O ATOM 2829 CB LEU B 248 -14.266 -1.751 14.795 1.00 0.46 C ATOM 2830 CG LEU B 248 -14.062 -0.250 14.997 1.00 0.47 C ATOM 2831 CD1 LEU B 248 -14.096 0.458 13.642 1.00 0.49 C ATOM 2832 CD2 LEU B 248 -15.182 0.301 15.885 1.00 0.49 C ATOM 0 H LEU B 248 -12.301 -2.047 16.406 1.00 0.44 H new ATOM 0 HA LEU B 248 -15.231 -2.090 16.708 1.00 0.45 H new ATOM 0 HB2 LEU B 248 -13.438 -2.167 14.221 1.00 0.46 H new ATOM 0 HB3 LEU B 248 -15.175 -1.931 14.221 1.00 0.46 H new ATOM 0 HG LEU B 248 -13.097 -0.077 15.474 1.00 0.47 H new ATOM 0 HD11 LEU B 248 -13.950 1.528 13.787 1.00 0.49 H new ATOM 0 HD12 LEU B 248 -13.301 0.067 13.007 1.00 0.49 H new ATOM 0 HD13 LEU B 248 -15.061 0.284 13.165 1.00 0.49 H new ATOM 0 HD21 LEU B 248 -15.038 1.372 16.030 1.00 0.49 H new ATOM 0 HD22 LEU B 248 -16.145 0.126 15.406 1.00 0.49 H new ATOM 0 HD23 LEU B 248 -15.161 -0.202 16.852 1.00 0.49 H new ATOM 2844 N LEU B 249 -13.540 -4.737 16.326 1.00 0.43 N ATOM 2845 CA LEU B 249 -13.672 -6.211 16.128 1.00 0.42 C ATOM 2846 C LEU B 249 -14.685 -6.753 17.142 1.00 0.43 C ATOM 2847 O LEU B 249 -14.842 -6.214 18.221 1.00 0.43 O ATOM 2848 CB LEU B 249 -12.315 -6.882 16.348 1.00 0.40 C ATOM 2849 CG LEU B 249 -11.277 -6.249 15.420 1.00 0.40 C ATOM 2850 CD1 LEU B 249 -9.890 -6.808 15.750 1.00 0.38 C ATOM 2851 CD2 LEU B 249 -11.624 -6.582 13.967 1.00 0.41 C ATOM 0 H LEU B 249 -12.672 -4.427 16.762 1.00 0.43 H new ATOM 0 HA LEU B 249 -14.012 -6.422 15.114 1.00 0.42 H new ATOM 0 HB2 LEU B 249 -12.006 -6.770 17.387 1.00 0.40 H new ATOM 0 HB3 LEU B 249 -12.390 -7.952 16.152 1.00 0.40 H new ATOM 0 HG LEU B 249 -11.277 -5.168 15.558 1.00 0.40 H new ATOM 0 HD11 LEU B 249 -9.149 -6.357 15.089 1.00 0.38 H new ATOM 0 HD12 LEU B 249 -9.641 -6.576 16.786 1.00 0.38 H new ATOM 0 HD13 LEU B 249 -9.891 -7.889 15.611 1.00 0.38 H new ATOM 0 HD21 LEU B 249 -10.885 -6.132 13.304 1.00 0.41 H new ATOM 0 HD22 LEU B 249 -11.622 -7.663 13.831 1.00 0.41 H new ATOM 0 HD23 LEU B 249 -12.612 -6.188 13.730 1.00 0.41 H new ATOM 2863 N SER B 250 -15.390 -7.815 16.822 1.00 0.43 N ATOM 2864 CA SER B 250 -16.343 -8.374 17.772 1.00 0.44 C ATOM 2865 C SER B 250 -15.655 -9.332 18.738 1.00 0.42 C ATOM 2866 O SER B 250 -14.517 -9.699 18.531 1.00 0.41 O ATOM 2867 CB SER B 250 -17.436 -9.123 17.010 1.00 0.45 C ATOM 2868 OG SER B 250 -16.893 -10.321 16.468 1.00 0.45 O ATOM 0 H SER B 250 -15.329 -8.306 15.930 1.00 0.43 H new ATOM 0 HA SER B 250 -16.777 -7.556 18.347 1.00 0.44 H new ATOM 0 HB2 SER B 250 -18.266 -9.355 17.677 1.00 0.45 H new ATOM 0 HB3 SER B 250 -17.834 -8.496 16.212 1.00 0.45 H new ATOM 0 HG SER B 250 -17.591 -10.805 15.980 1.00 0.45 H new ATOM 2874 N GLU B 251 -16.296 -9.748 19.788 1.00 0.43 N ATOM 2875 CA GLU B 251 -15.632 -10.676 20.747 1.00 0.41 C ATOM 2876 C GLU B 251 -15.387 -12.023 20.069 1.00 0.41 C ATOM 2877 O GLU B 251 -14.368 -12.652 20.273 1.00 0.40 O ATOM 2878 CB GLU B 251 -16.531 -10.878 21.968 1.00 0.42 C ATOM 2879 CG GLU B 251 -15.792 -11.713 23.014 1.00 0.41 C ATOM 2880 CD GLU B 251 -16.717 -11.980 24.202 1.00 0.42 C ATOM 2881 OE1 GLU B 251 -17.850 -11.527 24.158 1.00 0.44 O ATOM 2882 OE2 GLU B 251 -16.279 -12.630 25.136 1.00 0.42 O ATOM 0 H GLU B 251 -17.253 -9.487 20.027 1.00 0.43 H new ATOM 0 HA GLU B 251 -14.680 -10.249 21.062 1.00 0.41 H new ATOM 0 HB2 GLU B 251 -16.811 -9.913 22.390 1.00 0.42 H new ATOM 0 HB3 GLU B 251 -17.454 -11.378 21.674 1.00 0.42 H new ATOM 0 HG2 GLU B 251 -15.464 -12.656 22.576 1.00 0.41 H new ATOM 0 HG3 GLU B 251 -14.897 -11.188 23.348 1.00 0.41 H new ATOM 2889 N THR B 252 -16.315 -12.482 19.258 1.00 0.42 N ATOM 2890 CA THR B 252 -16.097 -13.744 18.569 1.00 0.42 C ATOM 2891 C THR B 252 -14.879 -13.667 17.664 1.00 0.41 C ATOM 2892 O THR B 252 -14.047 -14.551 17.626 1.00 0.40 O ATOM 2893 CB THR B 252 -17.330 -14.083 17.732 1.00 0.44 C ATOM 2894 OG1 THR B 252 -18.481 -14.079 18.566 1.00 0.45 O ATOM 2895 CG2 THR B 252 -17.159 -15.466 17.104 1.00 0.44 C ATOM 0 H THR B 252 -17.203 -12.021 19.060 1.00 0.42 H new ATOM 0 HA THR B 252 -15.924 -14.520 19.315 1.00 0.42 H new ATOM 0 HB THR B 252 -17.449 -13.341 16.943 1.00 0.44 H new ATOM 0 HG1 THR B 252 -19.273 -14.294 18.031 1.00 0.45 H new ATOM 0 HG21 THR B 252 -18.039 -15.706 16.508 1.00 0.44 H new ATOM 0 HG22 THR B 252 -16.276 -15.469 16.465 1.00 0.44 H new ATOM 0 HG23 THR B 252 -17.040 -16.211 17.891 1.00 0.44 H new ATOM 2903 N GLU B 253 -14.760 -12.568 16.961 1.00 0.41 N ATOM 2904 CA GLU B 253 -13.578 -12.379 16.081 1.00 0.41 C ATOM 2905 C GLU B 253 -12.328 -12.169 16.941 1.00 0.39 C ATOM 2906 O GLU B 253 -11.257 -12.628 16.613 1.00 0.38 O ATOM 2907 CB GLU B 253 -13.794 -11.153 15.192 1.00 0.41 C ATOM 2908 CG GLU B 253 -14.902 -11.445 14.178 1.00 0.43 C ATOM 2909 CD GLU B 253 -14.937 -10.337 13.125 1.00 0.44 C ATOM 2910 OE1 GLU B 253 -14.161 -9.405 13.249 1.00 0.44 O ATOM 2911 OE2 GLU B 253 -15.740 -10.440 12.212 1.00 0.46 O ATOM 0 H GLU B 253 -15.430 -11.799 16.962 1.00 0.41 H new ATOM 0 HA GLU B 253 -13.446 -13.263 15.457 1.00 0.41 H new ATOM 0 HB2 GLU B 253 -14.063 -10.291 15.803 1.00 0.41 H new ATOM 0 HB3 GLU B 253 -12.869 -10.900 14.673 1.00 0.41 H new ATOM 0 HG2 GLU B 253 -14.727 -12.409 13.701 1.00 0.43 H new ATOM 0 HG3 GLU B 253 -15.865 -11.510 14.685 1.00 0.43 H new ATOM 2918 N LYS B 254 -12.455 -11.484 18.046 1.00 0.38 N ATOM 2919 CA LYS B 254 -11.272 -11.262 18.927 1.00 0.36 C ATOM 2920 C LYS B 254 -10.961 -12.543 19.708 1.00 0.36 C ATOM 2921 O LYS B 254 -9.829 -12.806 20.061 1.00 0.34 O ATOM 2922 CB LYS B 254 -11.592 -10.143 19.910 1.00 0.37 C ATOM 2923 CG LYS B 254 -11.691 -8.803 19.169 1.00 0.39 C ATOM 2924 CD LYS B 254 -12.304 -7.723 20.104 1.00 0.46 C ATOM 2925 CE LYS B 254 -11.338 -6.546 20.268 1.00 0.90 C ATOM 2926 NZ LYS B 254 -11.853 -5.616 21.308 1.00 0.92 N ATOM 0 H LYS B 254 -13.326 -11.069 18.376 1.00 0.38 H new ATOM 0 HA LYS B 254 -10.409 -10.992 18.318 1.00 0.36 H new ATOM 0 HB2 LYS B 254 -12.531 -10.355 20.421 1.00 0.37 H new ATOM 0 HB3 LYS B 254 -10.818 -10.088 20.675 1.00 0.37 H new ATOM 0 HG2 LYS B 254 -10.702 -8.488 18.836 1.00 0.39 H new ATOM 0 HG3 LYS B 254 -12.307 -8.916 18.277 1.00 0.39 H new ATOM 0 HD2 LYS B 254 -13.249 -7.371 19.692 1.00 0.46 H new ATOM 0 HD3 LYS B 254 -12.524 -8.159 21.078 1.00 0.46 H new ATOM 0 HE2 LYS B 254 -10.350 -6.910 20.549 1.00 0.90 H new ATOM 0 HE3 LYS B 254 -11.226 -6.020 19.320 1.00 0.90 H new ATOM 0 HZ1 LYS B 254 -11.195 -4.818 21.417 1.00 0.92 H new ATOM 0 HZ2 LYS B 254 -12.787 -5.258 21.022 1.00 0.92 H new ATOM 0 HZ3 LYS B 254 -11.938 -6.121 22.213 1.00 0.92 H new ATOM 2940 N ARG B 255 -11.946 -13.360 20.005 1.00 0.37 N ATOM 2941 CA ARG B 255 -11.717 -14.578 20.767 1.00 0.37 C ATOM 2942 C ARG B 255 -10.508 -15.341 20.248 1.00 0.36 C ATOM 2943 O ARG B 255 -9.611 -15.629 21.016 1.00 0.34 O ATOM 2944 CB ARG B 255 -12.954 -15.471 20.671 1.00 0.38 C ATOM 2945 CG ARG B 255 -13.212 -16.134 22.026 1.00 0.38 C ATOM 2946 CD ARG B 255 -14.201 -15.285 22.828 1.00 0.39 C ATOM 2947 NE ARG B 255 -13.970 -15.497 24.284 1.00 0.39 N ATOM 2948 CZ ARG B 255 -14.480 -14.667 25.154 1.00 0.39 C ATOM 2949 NH1 ARG B 255 -15.192 -13.653 24.746 1.00 0.40 N ATOM 2950 NH2 ARG B 255 -14.276 -14.852 26.429 1.00 0.39 N ATOM 0 H ARG B 255 -12.917 -13.207 19.732 1.00 0.37 H new ATOM 0 HA ARG B 255 -11.525 -14.300 21.803 1.00 0.37 H new ATOM 0 HB2 ARG B 255 -13.820 -14.880 20.373 1.00 0.38 H new ATOM 0 HB3 ARG B 255 -12.808 -16.232 19.904 1.00 0.38 H new ATOM 0 HG2 ARG B 255 -13.611 -17.138 21.882 1.00 0.38 H new ATOM 0 HG3 ARG B 255 -12.277 -16.239 22.576 1.00 0.38 H new ATOM 0 HD2 ARG B 255 -14.078 -14.231 22.579 1.00 0.39 H new ATOM 0 HD3 ARG B 255 -15.224 -15.556 22.568 1.00 0.39 H new ATOM 0 HE ARG B 255 -13.413 -16.291 24.602 1.00 0.39 H new ATOM 0 HH11 ARG B 255 -15.350 -13.509 23.749 1.00 0.40 H new ATOM 0 HH21 ARG B 255 -13.718 -15.645 26.746 1.00 0.39 H new ATOM 0 HH22 ARG B 255 -14.674 -14.204 27.109 1.00 0.39 H new ATOM 2964 N PRO B 256 -10.428 -15.697 18.976 1.00 0.36 N ATOM 2965 CA PRO B 256 -9.261 -16.450 18.438 1.00 0.36 C ATOM 2966 C PRO B 256 -7.924 -15.799 18.817 1.00 0.34 C ATOM 2967 O PRO B 256 -6.931 -16.476 18.997 1.00 0.33 O ATOM 2968 CB PRO B 256 -9.462 -16.429 16.914 1.00 0.37 C ATOM 2969 CG PRO B 256 -10.618 -15.513 16.648 1.00 0.38 C ATOM 2970 CD PRO B 256 -11.423 -15.417 17.942 1.00 0.38 C ATOM 0 HA PRO B 256 -9.215 -17.459 18.848 1.00 0.36 H new ATOM 0 HB2 PRO B 256 -8.563 -16.075 16.409 1.00 0.37 H new ATOM 0 HB3 PRO B 256 -9.666 -17.431 16.536 1.00 0.37 H new ATOM 0 HG2 PRO B 256 -10.266 -14.529 16.340 1.00 0.38 H new ATOM 0 HG3 PRO B 256 -11.236 -15.899 15.838 1.00 0.38 H new ATOM 0 HD2 PRO B 256 -11.867 -14.430 18.068 1.00 0.38 H new ATOM 0 HD3 PRO B 256 -12.239 -16.139 17.963 1.00 0.38 H new ATOM 2978 N PHE B 257 -7.882 -14.498 18.957 1.00 0.33 N ATOM 2979 CA PHE B 257 -6.607 -13.823 19.341 1.00 0.31 C ATOM 2980 C PHE B 257 -6.442 -13.873 20.859 1.00 0.31 C ATOM 2981 O PHE B 257 -5.339 -13.935 21.367 1.00 0.29 O ATOM 2982 CB PHE B 257 -6.643 -12.366 18.876 1.00 0.31 C ATOM 2983 CG PHE B 257 -6.625 -12.320 17.366 1.00 0.32 C ATOM 2984 CD1 PHE B 257 -5.414 -12.439 16.675 1.00 0.31 C ATOM 2985 CD2 PHE B 257 -7.822 -12.157 16.656 1.00 0.34 C ATOM 2986 CE1 PHE B 257 -5.398 -12.396 15.275 1.00 0.33 C ATOM 2987 CE2 PHE B 257 -7.806 -12.114 15.256 1.00 0.35 C ATOM 2988 CZ PHE B 257 -6.594 -12.234 14.566 1.00 0.34 C ATOM 0 H PHE B 257 -8.677 -13.874 18.822 1.00 0.33 H new ATOM 0 HA PHE B 257 -5.767 -14.333 18.869 1.00 0.31 H new ATOM 0 HB2 PHE B 257 -7.539 -11.874 19.255 1.00 0.31 H new ATOM 0 HB3 PHE B 257 -5.787 -11.823 19.277 1.00 0.31 H new ATOM 0 HD1 PHE B 257 -4.491 -12.564 17.222 1.00 0.31 H new ATOM 0 HD2 PHE B 257 -8.757 -12.065 17.188 1.00 0.34 H new ATOM 0 HE1 PHE B 257 -4.463 -12.488 14.743 1.00 0.33 H new ATOM 0 HE2 PHE B 257 -8.729 -11.988 14.709 1.00 0.35 H new ATOM 0 HZ PHE B 257 -6.582 -12.202 13.487 1.00 0.34 H new ATOM 2998 N ILE B 258 -7.519 -13.854 21.607 1.00 0.32 N ATOM 2999 CA ILE B 258 -7.391 -13.933 23.055 1.00 0.31 C ATOM 3000 C ILE B 258 -6.937 -15.341 23.470 1.00 0.31 C ATOM 3001 O ILE B 258 -6.046 -15.506 24.277 1.00 0.30 O ATOM 3002 CB ILE B 258 -8.763 -13.613 23.681 1.00 0.33 C ATOM 3003 CG1 ILE B 258 -9.130 -12.142 23.396 1.00 0.33 C ATOM 3004 CG2 ILE B 258 -8.696 -13.843 25.193 1.00 0.33 C ATOM 3005 CD1 ILE B 258 -10.606 -11.864 23.760 1.00 0.35 C ATOM 0 H ILE B 258 -8.474 -13.786 21.256 1.00 0.32 H new ATOM 0 HA ILE B 258 -6.646 -13.218 23.403 1.00 0.31 H new ATOM 0 HB ILE B 258 -9.523 -14.263 23.248 1.00 0.33 H new ATOM 0 HG12 ILE B 258 -8.479 -11.482 23.970 1.00 0.33 H new ATOM 0 HG13 ILE B 258 -8.962 -11.918 22.343 1.00 0.33 H new ATOM 0 HG21 ILE B 258 -9.665 -13.617 25.639 1.00 0.33 H new ATOM 0 HG22 ILE B 258 -8.438 -14.883 25.392 1.00 0.33 H new ATOM 0 HG23 ILE B 258 -7.937 -13.192 25.627 1.00 0.33 H new ATOM 0 HD11 ILE B 258 -10.842 -10.821 23.551 1.00 0.35 H new ATOM 0 HD12 ILE B 258 -11.255 -12.509 23.167 1.00 0.35 H new ATOM 0 HD13 ILE B 258 -10.764 -12.066 24.819 1.00 0.35 H new ATOM 3017 N ASP B 259 -7.527 -16.364 22.878 1.00 0.32 N ATOM 3018 CA ASP B 259 -7.114 -17.694 23.189 1.00 0.33 C ATOM 3019 C ASP B 259 -5.646 -17.908 22.884 1.00 0.32 C ATOM 3020 O ASP B 259 -4.927 -18.520 23.648 1.00 0.31 O ATOM 3021 CB ASP B 259 -7.947 -18.686 22.379 1.00 0.34 C ATOM 3022 CG ASP B 259 -9.401 -18.635 22.849 1.00 0.35 C ATOM 3023 OD1 ASP B 259 -9.646 -18.047 23.889 1.00 0.35 O ATOM 3024 OD2 ASP B 259 -10.246 -19.184 22.161 1.00 0.37 O ATOM 0 H ASP B 259 -8.279 -16.289 22.193 1.00 0.32 H new ATOM 0 HA ASP B 259 -7.265 -17.853 24.257 1.00 0.33 H new ATOM 0 HB2 ASP B 259 -7.888 -18.445 21.318 1.00 0.34 H new ATOM 0 HB3 ASP B 259 -7.550 -19.694 22.499 1.00 0.34 H new ATOM 3029 N GLU B 260 -5.172 -17.388 21.770 1.00 0.31 N ATOM 3030 CA GLU B 260 -3.733 -17.549 21.439 1.00 0.30 C ATOM 3031 C GLU B 260 -2.890 -16.832 22.493 1.00 0.29 C ATOM 3032 O GLU B 260 -1.911 -17.367 22.975 1.00 0.28 O ATOM 3033 CB GLU B 260 -3.454 -16.943 20.062 1.00 0.30 C ATOM 3034 CG GLU B 260 -2.000 -17.214 19.669 1.00 0.29 C ATOM 3035 CD GLU B 260 -1.895 -17.324 18.147 1.00 0.30 C ATOM 3036 OE1 GLU B 260 -2.850 -16.964 17.478 1.00 0.31 O ATOM 3037 OE2 GLU B 260 -0.860 -17.767 17.674 1.00 0.30 O ATOM 0 H GLU B 260 -5.722 -16.865 21.088 1.00 0.31 H new ATOM 0 HA GLU B 260 -3.477 -18.609 21.425 1.00 0.30 H new ATOM 0 HB2 GLU B 260 -4.128 -17.372 19.321 1.00 0.30 H new ATOM 0 HB3 GLU B 260 -3.643 -15.870 20.080 1.00 0.30 H new ATOM 0 HG2 GLU B 260 -1.358 -16.411 20.031 1.00 0.29 H new ATOM 0 HG3 GLU B 260 -1.652 -18.135 20.136 1.00 0.29 H new ATOM 3044 N ALA B 261 -3.263 -15.642 22.886 1.00 0.28 N ATOM 3045 CA ALA B 261 -2.475 -14.939 23.932 1.00 0.27 C ATOM 3046 C ALA B 261 -2.529 -15.793 25.192 1.00 0.27 C ATOM 3047 O ALA B 261 -1.562 -15.931 25.913 1.00 0.27 O ATOM 3048 CB ALA B 261 -3.092 -13.567 24.211 1.00 0.27 C ATOM 0 H ALA B 261 -4.072 -15.133 22.530 1.00 0.28 H new ATOM 0 HA ALA B 261 -1.445 -14.793 23.607 1.00 0.27 H new ATOM 0 HB1 ALA B 261 -2.511 -13.056 24.978 1.00 0.27 H new ATOM 0 HB2 ALA B 261 -3.088 -12.973 23.297 1.00 0.27 H new ATOM 0 HB3 ALA B 261 -4.118 -13.693 24.557 1.00 0.27 H new ATOM 3054 N LYS B 262 -3.669 -16.383 25.456 1.00 0.29 N ATOM 3055 CA LYS B 262 -3.798 -17.245 26.618 1.00 0.30 C ATOM 3056 C LYS B 262 -2.882 -18.454 26.495 1.00 0.30 C ATOM 3057 O LYS B 262 -2.218 -18.847 27.434 1.00 0.30 O ATOM 3058 CB LYS B 262 -5.249 -17.719 26.767 1.00 0.31 C ATOM 3059 CG ALYS B 262 -6.142 -16.536 27.173 0.50 0.32 C ATOM 3060 CG BLYS B 262 -6.119 -16.567 27.284 0.50 0.32 C ATOM 3061 CD ALYS B 262 -6.019 -16.274 28.679 0.50 1.06 C ATOM 3062 CD BLYS B 262 -7.569 -17.036 27.407 0.50 1.06 C ATOM 3063 CE ALYS B 262 -7.012 -15.194 29.095 0.50 1.31 C ATOM 3064 CE BLYS B 262 -8.458 -15.866 27.852 0.50 1.31 C ATOM 3065 NZ ALYS B 262 -6.888 -14.965 30.560 0.50 2.09 N ATOM 3066 NZ BLYS B 262 -8.291 -15.593 29.299 0.50 2.09 N ATOM 0 H LYS B 262 -4.514 -16.288 24.893 1.00 0.29 H new ATOM 0 HA LYS B 262 -3.511 -16.671 27.499 1.00 0.30 H new ATOM 0 HB2ALYS B 262 -5.600 -18.146 25.828 0.50 0.31 H new ATOM 0 HB2BLYS B 262 -5.627 -18.071 25.807 0.50 0.31 H new ATOM 0 HB3ALYS B 262 -5.309 -18.507 27.518 0.50 0.31 H new ATOM 0 HB3BLYS B 262 -5.297 -18.562 27.457 0.50 0.31 H new ATOM 0 HG2ALYS B 262 -5.853 -15.645 26.616 0.50 0.32 H new ATOM 0 HG2BLYS B 262 -5.752 -16.227 28.253 0.50 0.32 H new ATOM 0 HG3ALYS B 262 -7.180 -16.749 26.917 0.50 0.32 H new ATOM 0 HG3BLYS B 262 -6.057 -15.717 26.604 0.50 0.32 H new ATOM 0 HD2ALYS B 262 -6.211 -17.192 29.235 0.50 1.06 H new ATOM 0 HD2BLYS B 262 -7.917 -17.426 26.450 0.50 1.06 H new ATOM 0 HD3ALYS B 262 -5.004 -15.961 28.922 0.50 1.06 H new ATOM 0 HD3BLYS B 262 -7.637 -17.851 28.127 0.50 1.06 H new ATOM 0 HE2ALYS B 262 -6.815 -14.270 28.551 0.50 1.31 H new ATOM 0 HE2BLYS B 262 -8.206 -14.974 27.278 0.50 1.31 H new ATOM 0 HE3ALYS B 262 -8.028 -15.500 28.846 0.50 1.31 H new ATOM 0 HE3BLYS B 262 -9.502 -16.097 27.640 0.50 1.31 H new ATOM 0 HZ1ALYS B 262 -7.562 -14.229 30.855 0.50 2.09 H new ATOM 0 HZ1BLYS B 262 -9.179 -15.805 29.797 0.50 2.09 H new ATOM 0 HZ2ALYS B 262 -7.096 -15.848 31.068 0.50 2.09 H new ATOM 0 HZ2BLYS B 262 -7.529 -16.190 29.679 0.50 2.09 H new ATOM 0 HZ3ALYS B 262 -5.920 -14.657 30.783 0.50 2.09 H new ATOM 0 HZ3BLYS B 262 -8.048 -14.591 29.437 0.50 2.09 H new ATOM 3091 N ARG B 263 -2.801 -19.023 25.302 1.00 0.30 N ATOM 3092 CA ARG B 263 -1.902 -20.147 25.084 1.00 0.31 C ATOM 3093 C ARG B 263 -0.445 -19.724 25.189 1.00 0.30 C ATOM 3094 O ARG B 263 0.374 -20.386 25.795 1.00 0.30 O ATOM 3095 CB ARG B 263 -2.156 -20.735 23.695 1.00 0.32 C ATOM 3096 CG ARG B 263 -3.577 -21.298 23.631 1.00 0.33 C ATOM 3097 CD ARG B 263 -3.798 -21.975 22.276 1.00 0.34 C ATOM 3098 NE ARG B 263 -5.236 -22.339 22.132 1.00 0.36 N ATOM 3099 CZ ARG B 263 -5.714 -22.649 20.959 1.00 0.37 C ATOM 3100 NH1 ARG B 263 -4.935 -22.644 19.913 1.00 0.37 N ATOM 3101 NH2 ARG B 263 -6.974 -22.966 20.832 1.00 0.38 N ATOM 0 H ARG B 263 -3.336 -18.732 24.483 1.00 0.30 H new ATOM 0 HA ARG B 263 -2.097 -20.892 25.855 1.00 0.31 H new ATOM 0 HB2 ARG B 263 -2.023 -19.967 22.933 1.00 0.32 H new ATOM 0 HB3 ARG B 263 -1.432 -21.522 23.484 1.00 0.32 H new ATOM 0 HG2 ARG B 263 -3.732 -22.015 24.437 1.00 0.33 H new ATOM 0 HG3 ARG B 263 -4.303 -20.498 23.772 1.00 0.33 H new ATOM 0 HD2 ARG B 263 -3.499 -21.305 21.470 1.00 0.34 H new ATOM 0 HD3 ARG B 263 -3.176 -22.867 22.197 1.00 0.34 H new ATOM 0 HE ARG B 263 -5.845 -22.346 22.950 1.00 0.36 H new ATOM 0 HH11 ARG B 263 -3.950 -22.397 20.012 1.00 0.37 H new ATOM 0 HH12 ARG B 263 -5.311 -22.887 18.996 1.00 0.37 H new ATOM 0 HH21 ARG B 263 -7.584 -22.971 21.650 1.00 0.38 H new ATOM 0 HH22 ARG B 263 -7.349 -23.209 19.915 1.00 0.38 H new ATOM 3115 N LEU B 264 -0.132 -18.577 24.633 1.00 0.28 N ATOM 3116 CA LEU B 264 1.258 -18.057 24.740 1.00 0.27 C ATOM 3117 C LEU B 264 1.564 -17.808 26.214 1.00 0.27 C ATOM 3118 O LEU B 264 2.671 -18.008 26.671 1.00 0.26 O ATOM 3119 CB LEU B 264 1.379 -16.746 23.959 1.00 0.25 C ATOM 3120 CG LEU B 264 1.071 -16.999 22.483 1.00 0.26 C ATOM 3121 CD1 LEU B 264 0.666 -15.685 21.812 1.00 0.25 C ATOM 3122 CD2 LEU B 264 2.317 -17.559 21.792 1.00 0.26 C ATOM 0 H LEU B 264 -0.780 -17.985 24.113 1.00 0.28 H new ATOM 0 HA LEU B 264 1.963 -18.778 24.327 1.00 0.27 H new ATOM 0 HB2 LEU B 264 0.689 -16.005 24.363 1.00 0.25 H new ATOM 0 HB3 LEU B 264 2.384 -16.338 24.067 1.00 0.25 H new ATOM 0 HG LEU B 264 0.254 -17.716 22.401 1.00 0.26 H new ATOM 0 HD11 LEU B 264 0.447 -15.866 20.760 1.00 0.25 H new ATOM 0 HD12 LEU B 264 -0.220 -15.284 22.304 1.00 0.25 H new ATOM 0 HD13 LEU B 264 1.483 -14.968 21.894 1.00 0.25 H new ATOM 0 HD21 LEU B 264 2.099 -17.740 20.739 1.00 0.26 H new ATOM 0 HD22 LEU B 264 3.133 -16.841 21.875 1.00 0.26 H new ATOM 0 HD23 LEU B 264 2.607 -18.495 22.269 1.00 0.26 H new ATOM 3134 N ARG B 265 0.592 -17.365 26.978 1.00 0.27 N ATOM 3135 CA ARG B 265 0.826 -17.132 28.397 1.00 0.27 C ATOM 3136 C ARG B 265 1.040 -18.438 29.147 1.00 0.29 C ATOM 3137 O ARG B 265 1.913 -18.548 29.987 1.00 0.29 O ATOM 3138 CB ARG B 265 -0.400 -16.420 28.996 1.00 0.28 C ATOM 3139 CG AARG B 265 -0.388 -14.953 28.576 0.50 0.27 C ATOM 3140 CG BARG B 265 -0.374 -14.945 28.607 0.50 0.27 C ATOM 3141 CD AARG B 265 -1.688 -14.285 29.005 0.50 0.30 C ATOM 3142 CD BARG B 265 -1.654 -14.253 29.072 0.50 0.30 C ATOM 3143 NE AARG B 265 -1.771 -14.327 30.488 0.50 1.25 N ATOM 3144 NE BARG B 265 -1.654 -12.843 28.582 0.50 1.25 N ATOM 3145 CZ AARG B 265 -2.611 -13.561 31.120 0.50 1.71 C ATOM 3146 CZ BARG B 265 -2.748 -12.136 28.633 0.50 1.71 C ATOM 3147 NH1AARG B 265 -3.390 -12.753 30.454 0.50 1.85 N ATOM 3148 NH1BARG B 265 -2.751 -10.901 28.209 0.50 2.69 N ATOM 3149 NH2AARG B 265 -2.666 -13.601 32.421 0.50 2.69 N ATOM 3150 NH2BARG B 265 -3.839 -12.664 29.112 0.50 1.85 N ATOM 0 H ARG B 265 -0.354 -17.160 26.655 1.00 0.27 H new ATOM 0 HA ARG B 265 1.723 -16.521 28.498 1.00 0.27 H new ATOM 0 HB2AARG B 265 -1.317 -16.900 28.654 0.50 0.28 H new ATOM 0 HB2BARG B 265 -1.317 -16.886 28.635 0.50 0.28 H new ATOM 0 HB3AARG B 265 -0.385 -16.499 30.083 0.50 0.28 H new ATOM 0 HB3BARG B 265 -0.398 -16.521 30.081 0.50 0.28 H new ATOM 0 HG2AARG B 265 0.461 -14.442 29.029 0.50 0.27 H new ATOM 0 HG2BARG B 265 0.493 -14.459 29.054 0.50 0.27 H new ATOM 0 HG3AARG B 265 -0.267 -14.875 27.496 0.50 0.27 H new ATOM 0 HG3BARG B 265 -0.272 -14.848 27.526 0.50 0.27 H new ATOM 0 HD2AARG B 265 -1.719 -13.254 28.653 0.50 0.30 H new ATOM 0 HD2BARG B 265 -2.527 -14.783 28.692 0.50 0.30 H new ATOM 0 HD3AARG B 265 -2.542 -14.798 28.563 0.50 0.30 H new ATOM 0 HD3BARG B 265 -1.718 -14.273 30.160 0.50 0.30 H new ATOM 0 HE AARG B 265 -1.167 -14.959 31.013 0.50 1.25 H new ATOM 0 HE BARG B 265 -0.798 -12.433 28.207 0.50 1.25 H new ATOM 0 HH11AARG B 265 -3.341 -12.721 29.436 0.50 2.69 H new ATOM 0 HH11BARG B 265 -1.896 -10.487 27.837 0.50 2.69 H new ATOM 0 HH12AARG B 265 -4.048 -12.153 30.952 0.50 2.69 H new ATOM 0 HH12BARG B 265 -3.608 -10.350 28.250 0.50 2.69 H new ATOM 0 HH21AARG B 265 -2.052 -14.231 32.938 0.50 1.85 H new ATOM 0 HH21BARG B 265 -3.835 -13.628 29.446 0.50 1.85 H new ATOM 0 HH22AARG B 265 -3.323 -13.003 32.922 0.50 1.85 H new ATOM 0 HH22BARG B 265 -4.697 -12.113 29.153 0.50 1.85 H new ATOM 3175 N ALA B 266 0.262 -19.446 28.831 1.00 0.30 N ATOM 3176 CA ALA B 266 0.446 -20.760 29.512 1.00 0.31 C ATOM 3177 C ALA B 266 1.773 -21.371 29.056 1.00 0.31 C ATOM 3178 O ALA B 266 2.546 -21.870 29.850 1.00 0.32 O ATOM 3179 CB ALA B 266 -0.705 -21.696 29.140 1.00 0.33 C ATOM 0 H ALA B 266 -0.485 -19.414 28.137 1.00 0.30 H new ATOM 0 HA ALA B 266 0.456 -20.619 30.593 1.00 0.31 H new ATOM 0 HB1 ALA B 266 -0.569 -22.656 29.638 1.00 0.33 H new ATOM 0 HB2 ALA B 266 -1.650 -21.254 29.456 1.00 0.33 H new ATOM 0 HB3 ALA B 266 -0.717 -21.846 28.060 1.00 0.33 H new ATOM 3185 N LEU B 267 2.033 -21.342 27.769 1.00 0.31 N ATOM 3186 CA LEU B 267 3.314 -21.875 27.293 1.00 0.31 C ATOM 3187 C LEU B 267 4.498 -21.061 27.826 1.00 0.30 C ATOM 3188 O LEU B 267 5.531 -21.584 28.194 1.00 0.31 O ATOM 3189 CB LEU B 267 3.332 -21.846 25.763 1.00 0.31 C ATOM 3190 CG LEU B 267 4.603 -22.525 25.252 1.00 0.32 C ATOM 3191 CD1 LEU B 267 4.476 -24.040 25.422 1.00 0.34 C ATOM 3192 CD2 LEU B 267 4.797 -22.194 23.771 1.00 0.31 C ATOM 0 H LEU B 267 1.411 -20.974 27.049 1.00 0.31 H new ATOM 0 HA LEU B 267 3.413 -22.897 27.659 1.00 0.31 H new ATOM 0 HB2 LEU B 267 2.452 -22.355 25.369 1.00 0.31 H new ATOM 0 HB3 LEU B 267 3.290 -20.816 25.408 1.00 0.31 H new ATOM 0 HG LEU B 267 5.460 -22.166 25.821 1.00 0.32 H new ATOM 0 HD11 LEU B 267 5.382 -24.524 25.058 1.00 0.34 H new ATOM 0 HD12 LEU B 267 4.337 -24.277 26.477 1.00 0.34 H new ATOM 0 HD13 LEU B 267 3.619 -24.399 24.853 1.00 0.34 H new ATOM 0 HD21 LEU B 267 5.703 -22.678 23.406 1.00 0.31 H new ATOM 0 HD22 LEU B 267 3.939 -22.553 23.202 1.00 0.31 H new ATOM 0 HD23 LEU B 267 4.887 -21.115 23.648 1.00 0.31 H new ATOM 3204 N HIS B 268 4.295 -19.766 27.917 1.00 0.28 N ATOM 3205 CA HIS B 268 5.364 -18.907 28.488 1.00 0.27 C ATOM 3206 C HIS B 268 5.577 -19.323 29.946 1.00 0.29 C ATOM 3207 O HIS B 268 6.688 -19.372 30.437 1.00 0.29 O ATOM 3208 CB HIS B 268 4.934 -17.442 28.428 1.00 0.26 C ATOM 3209 CG HIS B 268 6.044 -16.570 28.944 1.00 0.25 C ATOM 3210 ND1 HIS B 268 6.183 -15.852 30.108 1.00 0.24 N flip ATOM 3211 CD2 HIS B 268 7.211 -16.353 28.224 1.00 0.25 C flip ATOM 3212 CE1 HIS B 268 7.412 -15.203 30.107 1.00 0.23 C flip ATOM 3213 NE2 HIS B 268 7.993 -15.537 28.954 1.00 0.24 N flip ATOM 0 H HIS B 268 3.447 -19.280 27.624 1.00 0.28 H new ATOM 0 HA HIS B 268 6.288 -19.024 27.921 1.00 0.27 H new ATOM 0 HB2 HIS B 268 4.688 -17.166 27.403 1.00 0.26 H new ATOM 0 HB3 HIS B 268 4.033 -17.292 29.023 1.00 0.26 H new ATOM 0 HD2 HIS B 268 7.448 -16.764 27.254 1.00 0.25 H new ATOM 0 HE1 HIS B 268 7.813 -14.562 30.879 1.00 0.23 H new ATOM 0 HE2 HIS B 268 8.915 -15.214 28.662 1.00 0.24 H new ATOM 3222 N MET B 269 4.506 -19.621 30.652 1.00 0.30 N ATOM 3223 CA MET B 269 4.620 -20.039 32.043 1.00 0.31 C ATOM 3224 C MET B 269 5.307 -21.395 32.156 1.00 0.33 C ATOM 3225 O MET B 269 5.943 -21.697 33.145 1.00 0.34 O ATOM 3226 CB MET B 269 3.233 -20.134 32.640 1.00 0.33 C ATOM 3227 CG MET B 269 3.326 -20.563 34.100 1.00 0.37 C ATOM 3228 SD MET B 269 1.693 -21.060 34.626 1.00 0.53 S ATOM 3229 CE MET B 269 1.046 -19.427 34.968 1.00 1.09 C ATOM 0 H MET B 269 3.552 -19.584 30.294 1.00 0.30 H new ATOM 0 HA MET B 269 5.221 -19.305 32.579 1.00 0.31 H new ATOM 0 HB2 MET B 269 2.729 -19.170 32.566 1.00 0.33 H new ATOM 0 HB3 MET B 269 2.634 -20.851 32.078 1.00 0.33 H new ATOM 0 HG2 MET B 269 4.031 -21.387 34.212 1.00 0.37 H new ATOM 0 HG3 MET B 269 3.693 -19.743 34.717 1.00 0.37 H new ATOM 0 HE1 MET B 269 0.317 -19.486 35.776 1.00 1.09 H new ATOM 0 HE2 MET B 269 1.862 -18.767 35.263 1.00 1.09 H new ATOM 0 HE3 MET B 269 0.565 -19.032 34.073 1.00 1.09 H new ATOM 3239 N LYS B 270 5.195 -22.218 31.137 1.00 0.33 N ATOM 3240 CA LYS B 270 5.847 -23.513 31.201 1.00 0.35 C ATOM 3241 C LYS B 270 7.357 -23.366 31.077 1.00 0.35 C ATOM 3242 O LYS B 270 8.120 -24.055 31.723 1.00 0.36 O ATOM 3243 CB LYS B 270 5.268 -24.396 30.081 1.00 0.36 C ATOM 3244 CG LYS B 270 5.313 -25.873 30.505 1.00 1.11 C ATOM 3245 CD LYS B 270 4.576 -26.731 29.480 1.00 1.43 C ATOM 3246 CE LYS B 270 4.462 -28.156 30.020 1.00 2.15 C ATOM 3247 NZ LYS B 270 3.945 -29.054 28.953 1.00 2.64 N ATOM 0 H LYS B 270 4.677 -22.027 30.279 1.00 0.33 H new ATOM 0 HA LYS B 270 5.659 -23.983 32.166 1.00 0.35 H new ATOM 0 HB2 LYS B 270 4.241 -24.101 29.867 1.00 0.36 H new ATOM 0 HB3 LYS B 270 5.838 -24.254 29.163 1.00 0.36 H new ATOM 0 HG2 LYS B 270 6.348 -26.204 30.592 1.00 1.11 H new ATOM 0 HG3 LYS B 270 4.856 -25.992 31.488 1.00 1.11 H new ATOM 0 HD2 LYS B 270 3.585 -26.320 29.287 1.00 1.43 H new ATOM 0 HD3 LYS B 270 5.112 -26.729 28.531 1.00 1.43 H new ATOM 0 HE2 LYS B 270 5.436 -28.505 30.363 1.00 2.15 H new ATOM 0 HE3 LYS B 270 3.795 -28.177 30.882 1.00 2.15 H new ATOM 0 HZ1 LYS B 270 3.868 -30.023 29.322 1.00 2.64 H new ATOM 0 HZ2 LYS B 270 3.007 -28.725 28.646 1.00 2.64 H new ATOM 0 HZ3 LYS B 270 4.598 -29.043 28.143 1.00 2.64 H new ATOM 3261 N GLU B 271 7.786 -22.414 30.282 1.00 0.33 N ATOM 3262 CA GLU B 271 9.220 -22.175 30.166 1.00 0.33 C ATOM 3263 C GLU B 271 9.788 -21.598 31.458 1.00 0.33 C ATOM 3264 O GLU B 271 10.833 -22.001 31.924 1.00 0.34 O ATOM 3265 CB GLU B 271 9.479 -21.195 29.021 1.00 0.31 C ATOM 3266 CG GLU B 271 9.056 -21.833 27.696 1.00 0.31 C ATOM 3267 CD GLU B 271 9.370 -20.876 26.545 1.00 0.29 C ATOM 3268 OE1 GLU B 271 9.725 -19.742 26.823 1.00 0.28 O ATOM 3269 OE2 GLU B 271 9.253 -21.294 25.404 1.00 0.30 O ATOM 0 H GLU B 271 7.191 -21.806 29.719 1.00 0.33 H new ATOM 0 HA GLU B 271 9.711 -23.127 29.968 1.00 0.33 H new ATOM 0 HB2 GLU B 271 8.923 -20.272 29.186 1.00 0.31 H new ATOM 0 HB3 GLU B 271 10.536 -20.929 28.988 1.00 0.31 H new ATOM 0 HG2 GLU B 271 9.581 -22.777 27.551 1.00 0.31 H new ATOM 0 HG3 GLU B 271 7.990 -22.060 27.714 1.00 0.31 H new ATOM 3276 N HIS B 272 9.067 -20.671 32.076 1.00 0.32 N ATOM 3277 CA HIS B 272 9.511 -20.104 33.345 1.00 0.32 C ATOM 3278 C HIS B 272 8.395 -20.168 34.379 1.00 0.33 C ATOM 3279 O HIS B 272 7.721 -19.191 34.636 1.00 0.32 O ATOM 3280 CB HIS B 272 9.912 -18.644 33.138 1.00 0.30 C ATOM 3281 CG HIS B 272 11.034 -18.565 32.144 1.00 0.29 C ATOM 3282 ND1 HIS B 272 12.315 -19.010 32.436 1.00 0.31 N ATOM 3283 CD2 HIS B 272 11.083 -18.093 30.856 1.00 0.28 C ATOM 3284 CE1 HIS B 272 13.075 -18.801 31.347 1.00 0.30 C ATOM 3285 NE2 HIS B 272 12.372 -18.243 30.359 1.00 0.28 N ATOM 0 H HIS B 272 8.184 -20.299 31.726 1.00 0.32 H new ATOM 0 HA HIS B 272 10.363 -20.681 33.704 1.00 0.32 H new ATOM 0 HB2 HIS B 272 9.057 -18.069 32.783 1.00 0.30 H new ATOM 0 HB3 HIS B 272 10.221 -18.204 34.086 1.00 0.30 H new ATOM 0 HD2 HIS B 272 10.250 -17.671 30.314 1.00 0.28 H new ATOM 0 HE1 HIS B 272 14.123 -19.053 31.280 1.00 0.30 H new ATOM 0 HE2 HIS B 272 12.710 -17.981 29.433 1.00 0.28 H new ATOM 3294 N PRO B 273 8.173 -21.327 34.953 1.00 0.35 N ATOM 3295 CA PRO B 273 7.091 -21.546 35.957 1.00 0.36 C ATOM 3296 C PRO B 273 7.264 -20.685 37.218 1.00 0.37 C ATOM 3297 O PRO B 273 6.345 -20.523 37.998 1.00 0.37 O ATOM 3298 CB PRO B 273 7.191 -23.035 36.310 1.00 0.38 C ATOM 3299 CG PRO B 273 8.030 -23.656 35.240 1.00 0.38 C ATOM 3300 CD PRO B 273 8.936 -22.554 34.700 1.00 0.36 C ATOM 0 HA PRO B 273 6.120 -21.262 35.551 1.00 0.36 H new ATOM 0 HB2 PRO B 273 7.645 -23.174 37.291 1.00 0.38 H new ATOM 0 HB3 PRO B 273 6.203 -23.494 36.347 1.00 0.38 H new ATOM 0 HG2 PRO B 273 8.620 -24.481 35.640 1.00 0.38 H new ATOM 0 HG3 PRO B 273 7.405 -24.067 34.447 1.00 0.38 H new ATOM 0 HD2 PRO B 273 9.899 -22.540 35.211 1.00 0.36 H new ATOM 0 HD3 PRO B 273 9.141 -22.687 33.638 1.00 0.36 H new ATOM 3308 N ASP B 274 8.438 -20.123 37.457 1.00 0.36 N ATOM 3309 CA ASP B 274 8.650 -19.317 38.618 1.00 0.37 C ATOM 3310 C ASP B 274 8.731 -17.847 38.271 1.00 0.35 C ATOM 3311 O ASP B 274 9.028 -17.014 39.104 1.00 0.36 O ATOM 3312 CB ASP B 274 9.950 -19.746 39.298 1.00 0.38 C ATOM 3313 CG ASP B 274 9.807 -21.177 39.818 1.00 0.40 C ATOM 3314 OD1 ASP B 274 8.686 -21.585 40.072 1.00 1.11 O ATOM 3315 OD2 ASP B 274 10.822 -21.841 39.954 1.00 1.12 O ATOM 0 H ASP B 274 9.253 -20.219 36.852 1.00 0.36 H new ATOM 0 HA ASP B 274 7.802 -19.460 39.288 1.00 0.37 H new ATOM 0 HB2 ASP B 274 10.779 -19.685 38.593 1.00 0.38 H new ATOM 0 HB3 ASP B 274 10.182 -19.070 40.121 1.00 0.38 H new ATOM 3320 N TYR B 275 8.472 -17.507 37.032 1.00 0.33 N ATOM 3321 CA TYR B 275 8.534 -16.084 36.608 1.00 0.32 C ATOM 3322 C TYR B 275 7.476 -15.251 37.337 1.00 0.32 C ATOM 3323 O TYR B 275 6.357 -15.679 37.542 1.00 0.33 O ATOM 3324 CB TYR B 275 8.296 -15.987 35.102 1.00 0.30 C ATOM 3325 CG TYR B 275 8.300 -14.534 34.684 1.00 0.28 C ATOM 3326 CD1 TYR B 275 9.511 -13.884 34.420 1.00 0.28 C ATOM 3327 CD2 TYR B 275 7.091 -13.836 34.568 1.00 0.28 C ATOM 3328 CE1 TYR B 275 9.514 -12.535 34.038 1.00 0.26 C ATOM 3329 CE2 TYR B 275 7.094 -12.489 34.185 1.00 0.27 C ATOM 3330 CZ TYR B 275 8.306 -11.839 33.920 1.00 0.26 C ATOM 3331 OH TYR B 275 8.310 -10.510 33.544 1.00 0.25 O ATOM 0 H TYR B 275 8.219 -18.164 36.294 1.00 0.33 H new ATOM 0 HA TYR B 275 9.521 -15.695 36.857 1.00 0.32 H new ATOM 0 HB2 TYR B 275 9.071 -16.533 34.565 1.00 0.30 H new ATOM 0 HB3 TYR B 275 7.343 -16.448 34.843 1.00 0.30 H new ATOM 0 HD1 TYR B 275 10.443 -14.422 34.511 1.00 0.28 H new ATOM 0 HD2 TYR B 275 6.157 -14.337 34.774 1.00 0.28 H new ATOM 0 HE1 TYR B 275 10.449 -12.033 33.835 1.00 0.26 H new ATOM 0 HE2 TYR B 275 6.162 -11.951 34.094 1.00 0.27 H new ATOM 0 HH TYR B 275 7.389 -10.177 33.509 1.00 0.25 H new ATOM 3341 N LYS B 276 7.829 -14.055 37.703 1.00 0.32 N ATOM 3342 CA LYS B 276 6.857 -13.157 38.391 1.00 0.33 C ATOM 3343 C LYS B 276 6.914 -11.770 37.762 1.00 0.32 C ATOM 3344 O LYS B 276 7.975 -11.249 37.479 1.00 0.31 O ATOM 3345 CB LYS B 276 7.202 -13.063 39.874 1.00 0.35 C ATOM 3346 CG ALYS B 276 6.898 -14.395 40.560 0.33 0.37 C ATOM 3347 CG BLYS B 276 7.019 -14.448 40.539 0.33 0.37 C ATOM 3348 CG CLYS B 276 6.844 -14.370 40.583 0.33 0.37 C ATOM 3349 CD ALYS B 276 7.190 -14.273 42.056 0.33 1.16 C ATOM 3350 CD BLYS B 276 5.547 -14.904 40.479 0.33 1.16 C ATOM 3351 CD CLYS B 276 7.255 -14.281 42.058 0.33 1.16 C ATOM 3352 CE ALYS B 276 6.888 -15.605 42.746 0.33 1.42 C ATOM 3353 CE BLYS B 276 5.417 -16.337 40.991 0.33 1.42 C ATOM 3354 CE CLYS B 276 6.288 -13.367 42.822 0.33 1.42 C ATOM 3355 NZ ALYS B 276 7.200 -15.495 44.200 0.33 2.23 N ATOM 3356 NZ BLYS B 276 4.020 -16.798 40.752 0.33 2.23 N ATOM 3357 NZ CLYS B 276 6.574 -13.447 44.282 0.33 2.23 N ATOM 0 H LYS B 276 8.755 -13.655 37.556 1.00 0.32 H new ATOM 0 HA LYS B 276 5.851 -13.563 38.283 1.00 0.33 H new ATOM 0 HB2ALYS B 276 8.256 -12.812 39.997 0.33 0.35 H new ATOM 0 HB2BLYS B 276 8.230 -12.722 39.998 0.33 0.35 H new ATOM 0 HB2CLYS B 276 8.265 -12.854 39.995 0.33 0.35 H new ATOM 0 HB3ALYS B 276 6.627 -12.263 40.341 0.33 0.35 H new ATOM 0 HB3BLYS B 276 6.562 -12.327 40.361 0.33 0.35 H new ATOM 0 HB3CLYS B 276 6.660 -12.234 40.329 0.33 0.35 H new ATOM 0 HG2ALYS B 276 5.855 -14.668 40.403 0.33 0.37 H new ATOM 0 HG2BLYS B 276 7.651 -15.181 40.038 0.33 0.37 H new ATOM 0 HG2CLYS B 276 5.773 -14.558 40.504 0.33 0.37 H new ATOM 0 HG3ALYS B 276 7.504 -15.189 40.123 0.33 0.37 H new ATOM 0 HG3BLYS B 276 7.346 -14.402 41.578 0.33 0.37 H new ATOM 0 HG3CLYS B 276 7.351 -15.207 40.103 0.33 0.37 H new ATOM 0 HD2ALYS B 276 8.233 -13.999 42.212 0.33 1.16 H new ATOM 0 HD2BLYS B 276 4.928 -14.238 41.080 0.33 1.16 H new ATOM 0 HD2CLYS B 276 7.256 -15.276 42.504 0.33 1.16 H new ATOM 0 HD3ALYS B 276 6.583 -13.480 42.492 0.33 1.16 H new ATOM 0 HD3BLYS B 276 5.181 -14.842 39.454 0.33 1.16 H new ATOM 0 HD3CLYS B 276 8.271 -13.895 42.137 0.33 1.16 H new ATOM 0 HE2ALYS B 276 5.840 -15.869 42.607 0.33 1.42 H new ATOM 0 HE2BLYS B 276 6.124 -16.989 40.478 0.33 1.42 H new ATOM 0 HE2CLYS B 276 6.394 -12.339 42.476 0.33 1.42 H new ATOM 0 HE3ALYS B 276 7.480 -16.402 42.296 0.33 1.42 H new ATOM 0 HE3BLYS B 276 5.655 -16.383 42.054 0.33 1.42 H new ATOM 0 HE3CLYS B 276 5.258 -13.665 42.626 0.33 1.42 H new ATOM 0 HZ1ALYS B 276 6.995 -16.400 44.669 0.33 2.23 H new ATOM 0 HZ1BLYS B 276 3.913 -17.774 41.095 0.33 2.23 H new ATOM 0 HZ1CLYS B 276 5.918 -12.827 44.799 0.33 2.23 H new ATOM 0 HZ2ALYS B 276 8.206 -15.262 44.323 0.33 2.23 H new ATOM 0 HZ2BLYS B 276 3.358 -16.178 41.260 0.33 2.23 H new ATOM 0 HZ2CLYS B 276 6.452 -14.428 44.606 0.33 2.23 H new ATOM 0 HZ3ALYS B 276 6.617 -14.746 44.624 0.33 2.23 H new ATOM 0 HZ3BLYS B 276 3.813 -16.765 39.733 0.33 2.23 H new ATOM 0 HZ3CLYS B 276 7.552 -13.142 44.461 0.33 2.23 H new ATOM 3393 N TYR B 277 5.783 -11.143 37.583 1.00 0.32 N ATOM 3394 CA TYR B 277 5.787 -9.770 37.025 1.00 0.31 C ATOM 3395 C TYR B 277 6.163 -8.820 38.158 1.00 0.33 C ATOM 3396 O TYR B 277 5.477 -8.732 39.157 1.00 0.35 O ATOM 3397 CB TYR B 277 4.392 -9.429 36.497 1.00 0.31 C ATOM 3398 CG TYR B 277 4.342 -7.976 36.097 1.00 0.31 C ATOM 3399 CD1 TYR B 277 5.349 -7.439 35.288 1.00 0.29 C ATOM 3400 CD2 TYR B 277 3.288 -7.166 36.536 1.00 0.32 C ATOM 3401 CE1 TYR B 277 5.302 -6.090 34.915 1.00 0.29 C ATOM 3402 CE2 TYR B 277 3.242 -5.818 36.163 1.00 0.32 C ATOM 3403 CZ TYR B 277 4.249 -5.280 35.353 1.00 0.31 C ATOM 3404 OH TYR B 277 4.202 -3.951 34.984 1.00 0.31 O ATOM 0 H TYR B 277 4.862 -11.524 37.800 1.00 0.32 H new ATOM 0 HA TYR B 277 6.497 -9.684 36.202 1.00 0.31 H new ATOM 0 HB2 TYR B 277 4.152 -10.060 35.641 1.00 0.31 H new ATOM 0 HB3 TYR B 277 3.643 -9.632 37.263 1.00 0.31 H new ATOM 0 HD1 TYR B 277 6.162 -8.065 34.951 1.00 0.29 H new ATOM 0 HD2 TYR B 277 2.512 -7.581 37.162 1.00 0.32 H new ATOM 0 HE1 TYR B 277 6.078 -5.675 34.289 1.00 0.29 H new ATOM 0 HE2 TYR B 277 2.429 -5.192 36.500 1.00 0.32 H new ATOM 0 HH TYR B 277 3.284 -3.712 34.738 1.00 0.31 H new ATOM 3414 N ARG B 278 7.263 -8.135 38.031 1.00 0.32 N ATOM 3415 CA ARG B 278 7.710 -7.219 39.114 1.00 0.34 C ATOM 3416 C ARG B 278 8.044 -5.849 38.511 1.00 0.34 C ATOM 3417 O ARG B 278 9.176 -5.586 38.160 1.00 0.33 O ATOM 3418 CB ARG B 278 8.938 -7.817 39.805 1.00 0.35 C ATOM 3419 CG ARG B 278 8.614 -9.251 40.234 1.00 0.35 C ATOM 3420 CD ARG B 278 9.737 -9.810 41.114 1.00 0.37 C ATOM 3421 NE ARG B 278 11.059 -9.415 40.550 1.00 0.35 N ATOM 3422 CZ ARG B 278 12.142 -9.568 41.260 1.00 0.37 C ATOM 3423 NH1 ARG B 278 12.071 -10.060 42.466 1.00 0.39 N ATOM 3424 NH2 ARG B 278 13.301 -9.225 40.765 1.00 0.36 N ATOM 0 H ARG B 278 7.876 -8.171 37.217 1.00 0.32 H new ATOM 0 HA ARG B 278 6.918 -7.094 39.852 1.00 0.34 H new ATOM 0 HB2 ARG B 278 9.793 -7.810 39.129 1.00 0.35 H new ATOM 0 HB3 ARG B 278 9.213 -7.217 40.672 1.00 0.35 H new ATOM 0 HG2 ARG B 278 7.671 -9.270 40.780 1.00 0.35 H new ATOM 0 HG3 ARG B 278 8.485 -9.881 39.354 1.00 0.35 H new ATOM 0 HD2 ARG B 278 9.637 -9.432 42.132 1.00 0.37 H new ATOM 0 HD3 ARG B 278 9.664 -10.896 41.168 1.00 0.37 H new ATOM 0 HE ARG B 278 11.116 -9.025 39.609 1.00 0.35 H new ATOM 0 HH11 ARG B 278 11.167 -10.326 42.856 1.00 0.39 H new ATOM 0 HH12 ARG B 278 12.920 -10.179 43.019 1.00 0.39 H new ATOM 0 HH21 ARG B 278 13.359 -8.838 39.823 1.00 0.36 H new ATOM 0 HH22 ARG B 278 14.148 -9.345 41.320 1.00 0.36 H new ATOM 3438 N PRO B 279 7.059 -4.994 38.355 1.00 0.34 N ATOM 3439 CA PRO B 279 7.270 -3.651 37.742 1.00 0.34 C ATOM 3440 C PRO B 279 8.121 -2.725 38.613 1.00 0.36 C ATOM 3441 O PRO B 279 8.136 -2.829 39.824 1.00 0.37 O ATOM 3442 CB PRO B 279 5.852 -3.084 37.574 1.00 0.35 C ATOM 3443 CG PRO B 279 5.018 -3.796 38.583 1.00 0.36 C ATOM 3444 CD PRO B 279 5.639 -5.187 38.744 1.00 0.35 C ATOM 0 HA PRO B 279 7.818 -3.731 36.803 1.00 0.34 H new ATOM 0 HB2 PRO B 279 5.837 -2.007 37.742 1.00 0.35 H new ATOM 0 HB3 PRO B 279 5.478 -3.254 36.564 1.00 0.35 H new ATOM 0 HG2 PRO B 279 5.012 -3.260 39.532 1.00 0.36 H new ATOM 0 HG3 PRO B 279 3.982 -3.868 38.251 1.00 0.36 H new ATOM 0 HD2 PRO B 279 5.551 -5.547 39.769 1.00 0.35 H new ATOM 0 HD3 PRO B 279 5.146 -5.920 38.106 1.00 0.35 H new ATOM 3452 N ARG B 280 8.823 -1.812 37.999 1.00 0.35 N ATOM 3453 CA ARG B 280 9.660 -0.871 38.792 1.00 0.37 C ATOM 3454 C ARG B 280 8.829 0.350 39.166 1.00 0.39 C ATOM 3455 O ARG B 280 8.260 1.018 38.325 1.00 0.38 O ATOM 3456 CB ARG B 280 10.880 -0.417 37.986 1.00 0.36 C ATOM 3457 CG ARG B 280 11.868 0.258 38.946 1.00 0.37 C ATOM 3458 CD ARG B 280 12.887 1.096 38.171 1.00 0.37 C ATOM 3459 NE ARG B 280 14.240 0.505 38.384 1.00 0.36 N ATOM 3460 CZ ARG B 280 15.269 0.935 37.708 1.00 0.36 C ATOM 3461 NH1 ARG B 280 15.120 1.844 36.783 1.00 0.35 N ATOM 3462 NH2 ARG B 280 16.453 0.441 37.951 1.00 0.35 N ATOM 0 H ARG B 280 8.853 -1.678 36.988 1.00 0.35 H new ATOM 0 HA ARG B 280 10.003 -1.385 39.690 1.00 0.37 H new ATOM 0 HB2 ARG B 280 11.350 -1.270 37.496 1.00 0.36 H new ATOM 0 HB3 ARG B 280 10.580 0.277 37.201 1.00 0.36 H new ATOM 0 HG2 ARG B 280 11.326 0.892 39.647 1.00 0.37 H new ATOM 0 HG3 ARG B 280 12.385 -0.499 39.535 1.00 0.37 H new ATOM 0 HD2 ARG B 280 12.640 1.107 37.109 1.00 0.37 H new ATOM 0 HD3 ARG B 280 12.867 2.131 38.514 1.00 0.37 H new ATOM 0 HE ARG B 280 14.362 -0.244 39.066 1.00 0.36 H new ATOM 0 HH11 ARG B 280 14.194 2.223 36.585 1.00 0.35 H new ATOM 0 HH12 ARG B 280 15.930 2.175 36.258 1.00 0.35 H new ATOM 0 HH21 ARG B 280 16.569 -0.277 38.666 1.00 0.35 H new ATOM 0 HH22 ARG B 280 17.262 0.773 37.426 1.00 0.35 H new ATOM 3476 N ARG B 281 8.766 0.648 40.429 1.00 0.41 N ATOM 3477 CA ARG B 281 7.989 1.825 40.886 1.00 0.43 C ATOM 3478 C ARG B 281 8.864 3.079 40.821 1.00 0.44 C ATOM 3479 O ARG B 281 10.026 3.061 41.175 1.00 0.44 O ATOM 3480 CB ARG B 281 7.516 1.639 42.312 1.00 0.46 C ATOM 3481 CG ARG B 281 6.208 2.466 42.504 1.00 1.25 C ATOM 3482 CD ARG B 281 5.039 1.525 42.842 1.00 1.70 C ATOM 3483 NE ARG B 281 4.323 2.019 44.031 1.00 2.43 N ATOM 3484 CZ ARG B 281 4.950 2.436 45.098 1.00 3.17 C ATOM 3485 NH1 ARG B 281 6.250 2.411 45.204 1.00 3.45 N ATOM 3486 NH2 ARG B 281 4.253 2.827 46.075 1.00 4.10 N ATOM 0 H ARG B 281 9.225 0.120 41.172 1.00 0.41 H new ATOM 0 HA ARG B 281 7.123 1.933 40.233 1.00 0.43 H new ATOM 0 HB2 ARG B 281 7.332 0.584 42.517 1.00 0.46 H new ATOM 0 HB3 ARG B 281 8.282 1.971 43.013 1.00 0.46 H new ATOM 0 HG2 ARG B 281 6.342 3.195 43.303 1.00 1.25 H new ATOM 0 HG3 ARG B 281 5.985 3.026 41.596 1.00 1.25 H new ATOM 0 HD2 ARG B 281 4.355 1.462 41.995 1.00 1.70 H new ATOM 0 HD3 ARG B 281 5.413 0.518 43.025 1.00 1.70 H new ATOM 0 HE ARG B 281 3.303 2.036 44.020 1.00 2.43 H new ATOM 0 HH11 ARG B 281 6.818 2.056 44.435 1.00 3.45 H new ATOM 0 HH12 ARG B 281 6.699 2.747 46.056 1.00 3.45 H new ATOM 0 HH21 ARG B 281 3.235 2.810 46.014 1.00 4.10 H new ATOM 0 HH22 ARG B 281 4.708 3.160 46.925 1.00 4.10 H new ATOM 3500 N LYS B 282 8.299 4.170 40.400 1.00 0.45 N ATOM 3501 CA LYS B 282 9.052 5.454 40.328 1.00 0.46 C ATOM 3502 C LYS B 282 8.841 6.218 41.630 1.00 0.49 C ATOM 3503 O LYS B 282 7.975 5.892 42.419 1.00 0.50 O ATOM 3504 CB LYS B 282 8.553 6.271 39.133 1.00 0.46 C ATOM 3505 CG LYS B 282 9.528 7.420 38.866 1.00 0.85 C ATOM 3506 CD LYS B 282 9.141 8.134 37.572 1.00 1.28 C ATOM 3507 CE LYS B 282 10.158 9.239 37.285 1.00 1.72 C ATOM 3508 NZ LYS B 282 9.793 9.935 36.019 1.00 2.33 N ATOM 0 H LYS B 282 7.327 4.231 40.096 1.00 0.45 H new ATOM 0 HA LYS B 282 10.117 5.264 40.194 1.00 0.46 H new ATOM 0 HB2 LYS B 282 8.471 5.635 38.251 1.00 0.46 H new ATOM 0 HB3 LYS B 282 7.557 6.664 39.336 1.00 0.46 H new ATOM 0 HG2 LYS B 282 9.513 8.123 39.699 1.00 0.85 H new ATOM 0 HG3 LYS B 282 10.545 7.036 38.791 1.00 0.85 H new ATOM 0 HD2 LYS B 282 9.114 7.424 36.745 1.00 1.28 H new ATOM 0 HD3 LYS B 282 8.141 8.558 37.661 1.00 1.28 H new ATOM 0 HE2 LYS B 282 10.180 9.951 38.110 1.00 1.72 H new ATOM 0 HE3 LYS B 282 11.159 8.815 37.203 1.00 1.72 H new ATOM 0 HZ1 LYS B 282 10.485 10.687 35.824 1.00 2.33 H new ATOM 0 HZ2 LYS B 282 9.794 9.252 35.235 1.00 2.33 H new ATOM 0 HZ3 LYS B 282 8.845 10.353 36.113 1.00 2.33 H new TER 3522 LYS B 282 ATOM 3523 O5' DT C 301 20.344 2.700 20.665 1.00 0.23 O ATOM 3524 C5' DT C 301 21.355 3.322 21.464 1.00 0.24 C ATOM 3525 C4' DT C 301 20.844 4.608 22.115 1.00 0.25 C ATOM 3526 O4' DT C 301 20.658 5.604 21.100 1.00 0.27 O ATOM 3527 C3' DT C 301 19.516 4.452 22.862 1.00 0.25 C ATOM 3528 O3' DT C 301 19.549 5.212 24.081 1.00 0.26 O ATOM 3529 C2' DT C 301 18.475 5.030 21.920 1.00 0.26 C ATOM 3530 C1' DT C 301 19.272 5.940 20.988 1.00 0.27 C ATOM 3531 N1 DT C 301 18.894 5.827 19.550 1.00 0.27 N ATOM 3532 C2 DT C 301 18.584 7.002 18.866 1.00 0.28 C ATOM 3533 O2 DT C 301 18.577 8.098 19.420 1.00 0.30 O ATOM 3534 N3 DT C 301 18.271 6.852 17.522 1.00 0.29 N ATOM 3535 C4 DT C 301 18.242 5.654 16.812 1.00 0.27 C ATOM 3536 O4 DT C 301 17.949 5.640 15.617 1.00 0.28 O ATOM 3537 C5 DT C 301 18.575 4.485 17.601 1.00 0.25 C ATOM 3538 C7 DT C 301 18.566 3.110 16.944 1.00 0.24 C ATOM 3539 C6 DT C 301 18.885 4.601 18.915 1.00 0.25 C ATOM 0 H5' DT C 301 22.223 3.547 20.844 1.00 0.24 H new ATOM 0 H5'' DT C 301 21.687 2.629 22.237 1.00 0.24 H new ATOM 0 H4' DT C 301 21.598 4.891 22.850 1.00 0.25 H new ATOM 0 H3' DT C 301 19.307 3.416 23.128 1.00 0.25 H new ATOM 0 H2' DT C 301 17.961 4.245 21.365 1.00 0.26 H new ATOM 0 H2'' DT C 301 17.712 5.588 22.464 1.00 0.26 H new ATOM 0 HO5' DT C 301 20.703 1.882 20.262 1.00 0.23 H new ATOM 0 H1' DT C 301 19.054 6.962 21.299 1.00 0.27 H new ATOM 0 H3 DT C 301 18.040 7.700 17.005 1.00 0.29 H new ATOM 0 H71 DT C 301 19.297 2.467 17.435 1.00 0.24 H new ATOM 0 H72 DT C 301 17.574 2.669 17.037 1.00 0.24 H new ATOM 0 H73 DT C 301 18.821 3.209 15.889 1.00 0.24 H new ATOM 0 H6 DT C 301 19.131 3.713 19.479 1.00 0.25 H new ATOM 3553 P DG C 302 18.296 5.201 25.105 1.00 0.26 P ATOM 3554 OP1 DG C 302 18.796 5.539 26.456 1.00 0.28 O ATOM 3555 OP2 DG C 302 17.540 3.946 24.894 1.00 0.25 O ATOM 3556 O5' DG C 302 17.380 6.425 24.591 1.00 0.28 O ATOM 3557 C5' DG C 302 17.872 7.769 24.621 1.00 0.30 C ATOM 3558 C4' DG C 302 16.842 8.756 24.080 1.00 0.32 C ATOM 3559 O4' DG C 302 16.712 8.570 22.658 1.00 0.31 O ATOM 3560 C3' DG C 302 15.443 8.605 24.685 1.00 0.32 C ATOM 3561 O3' DG C 302 14.897 9.900 24.932 1.00 0.34 O ATOM 3562 C2' DG C 302 14.646 7.894 23.608 1.00 0.31 C ATOM 3563 C1' DG C 302 15.337 8.337 22.329 1.00 0.31 C ATOM 3564 N9 DG C 302 15.278 7.352 21.223 1.00 0.29 N ATOM 3565 C8 DG C 302 15.489 5.997 21.239 1.00 0.27 C ATOM 3566 N7 DG C 302 15.374 5.401 20.092 1.00 0.26 N ATOM 3567 C5 DG C 302 15.047 6.439 19.232 1.00 0.28 C ATOM 3568 C6 DG C 302 14.779 6.423 17.827 1.00 0.28 C ATOM 3569 O6 DG C 302 14.807 5.458 17.063 1.00 0.27 O ATOM 3570 N1 DG C 302 14.467 7.703 17.338 1.00 0.31 N ATOM 3571 C2 DG C 302 14.425 8.861 18.102 1.00 0.32 C ATOM 3572 N2 DG C 302 14.098 9.984 17.468 1.00 0.34 N ATOM 3573 N3 DG C 302 14.687 8.877 19.418 1.00 0.32 N ATOM 3574 C4 DG C 302 14.985 7.641 19.916 1.00 0.30 C ATOM 0 H5' DG C 302 18.786 7.836 24.031 1.00 0.30 H new ATOM 0 H5'' DG C 302 18.133 8.039 25.644 1.00 0.30 H new ATOM 0 H4' DG C 302 17.213 9.745 24.349 1.00 0.32 H new ATOM 0 H3' DG C 302 15.438 8.061 25.629 1.00 0.32 H new ATOM 0 H2' DG C 302 14.677 6.811 23.730 1.00 0.31 H new ATOM 0 H2'' DG C 302 13.596 8.186 23.622 1.00 0.31 H new ATOM 0 H1' DG C 302 14.817 9.224 21.966 1.00 0.31 H new ATOM 0 H8 DG C 302 15.734 5.462 22.145 1.00 0.27 H new ATOM 0 H1 DG C 302 14.255 7.788 16.344 1.00 0.31 H new ATOM 0 H21 DG C 302 14.052 10.864 17.981 1.00 0.34 H new ATOM 0 H22 DG C 302 13.893 9.965 16.469 1.00 0.34 H new ATOM 3586 P DT C 303 13.393 10.073 25.472 1.00 0.36 P ATOM 3587 OP1 DT C 303 13.316 11.295 26.304 1.00 0.38 O ATOM 3588 OP2 DT C 303 12.935 8.774 26.011 1.00 0.34 O ATOM 3589 O5' DT C 303 12.614 10.344 24.095 1.00 0.36 O ATOM 3590 C5' DT C 303 13.010 11.440 23.269 1.00 0.37 C ATOM 3591 C4' DT C 303 11.998 11.701 22.163 1.00 0.38 C ATOM 3592 O4' DT C 303 12.195 10.733 21.126 1.00 0.36 O ATOM 3593 C3' DT C 303 10.541 11.605 22.635 1.00 0.38 C ATOM 3594 O3' DT C 303 9.769 12.687 22.114 1.00 0.41 O ATOM 3595 C2' DT C 303 10.024 10.318 22.017 1.00 0.36 C ATOM 3596 C1' DT C 303 10.956 10.096 20.830 1.00 0.35 C ATOM 3597 N1 DT C 303 11.237 8.667 20.501 1.00 0.33 N ATOM 3598 C2 DT C 303 11.146 8.298 19.167 1.00 0.32 C ATOM 3599 O2 DT C 303 10.815 9.101 18.296 1.00 0.34 O ATOM 3600 N3 DT C 303 11.441 6.972 18.885 1.00 0.30 N ATOM 3601 C4 DT C 303 11.812 5.994 19.807 1.00 0.28 C ATOM 3602 O4 DT C 303 12.059 4.845 19.436 1.00 0.27 O ATOM 3603 C5 DT C 303 11.879 6.465 21.175 1.00 0.29 C ATOM 3604 C7 DT C 303 12.233 5.492 22.297 1.00 0.27 C ATOM 3605 C6 DT C 303 11.600 7.756 21.475 1.00 0.31 C ATOM 0 H5' DT C 303 13.985 11.231 22.829 1.00 0.37 H new ATOM 0 H5'' DT C 303 13.121 12.336 23.880 1.00 0.37 H new ATOM 0 H4' DT C 303 12.163 12.721 21.815 1.00 0.38 H new ATOM 0 H3' DT C 303 10.472 11.632 23.722 1.00 0.38 H new ATOM 0 H2' DT C 303 10.067 9.488 22.722 1.00 0.36 H new ATOM 0 H2'' DT C 303 8.985 10.413 21.700 1.00 0.36 H new ATOM 0 H1' DT C 303 10.448 10.510 19.959 1.00 0.35 H new ATOM 0 H3 DT C 303 11.381 6.685 17.908 1.00 0.30 H new ATOM 0 H71 DT C 303 12.745 6.029 23.096 1.00 0.27 H new ATOM 0 H72 DT C 303 11.321 5.041 22.689 1.00 0.27 H new ATOM 0 H73 DT C 303 12.886 4.711 21.908 1.00 0.27 H new ATOM 0 H6 DT C 303 11.663 8.082 22.503 1.00 0.31 H new ATOM 3618 P DC C 304 8.304 12.969 22.721 1.00 0.42 P ATOM 3619 OP1 DC C 304 7.922 14.355 22.368 1.00 0.45 O ATOM 3620 OP2 DC C 304 8.295 12.545 24.139 1.00 0.42 O ATOM 3621 O5' DC C 304 7.334 11.978 21.907 1.00 0.41 O ATOM 3622 C5' DC C 304 7.051 12.188 20.523 1.00 0.42 C ATOM 3623 C4' DC C 304 5.979 11.214 20.045 1.00 0.41 C ATOM 3624 O4' DC C 304 6.589 9.979 19.659 1.00 0.38 O ATOM 3625 C3' DC C 304 4.917 10.907 21.112 1.00 0.41 C ATOM 3626 O3' DC C 304 3.611 11.040 20.562 1.00 0.42 O ATOM 3627 C2' DC C 304 5.177 9.449 21.495 1.00 0.38 C ATOM 3628 C1' DC C 304 5.886 8.894 20.259 1.00 0.37 C ATOM 3629 N1 DC C 304 6.881 7.808 20.509 1.00 0.34 N ATOM 3630 C2 DC C 304 6.887 6.731 19.621 1.00 0.33 C ATOM 3631 O2 DC C 304 6.087 6.692 18.688 1.00 0.33 O ATOM 3632 N3 DC C 304 7.813 5.748 19.815 1.00 0.30 N ATOM 3633 C4 DC C 304 8.695 5.799 20.824 1.00 0.30 C ATOM 3634 N4 DC C 304 9.580 4.815 20.966 1.00 0.28 N ATOM 3635 C5 DC C 304 8.700 6.895 21.745 1.00 0.32 C ATOM 3636 C6 DC C 304 7.784 7.871 21.555 1.00 0.34 C ATOM 0 H5' DC C 304 7.960 12.056 19.935 1.00 0.42 H new ATOM 0 H5'' DC C 304 6.716 13.213 20.365 1.00 0.42 H new ATOM 0 H4' DC C 304 5.480 11.697 19.205 1.00 0.41 H new ATOM 0 H3' DC C 304 4.975 11.584 21.964 1.00 0.41 H new ATOM 0 H2' DC C 304 5.798 9.370 22.387 1.00 0.38 H new ATOM 0 H2'' DC C 304 4.250 8.914 21.704 1.00 0.38 H new ATOM 0 H1' DC C 304 5.108 8.450 19.639 1.00 0.37 H new ATOM 0 H41 DC C 304 10.256 4.843 21.730 1.00 0.28 H new ATOM 0 H42 DC C 304 9.582 4.033 20.311 1.00 0.28 H new ATOM 0 H5 DC C 304 9.408 6.940 22.560 1.00 0.32 H new ATOM 0 H6 DC C 304 7.757 8.713 22.231 1.00 0.34 H new ATOM 3648 P DT C 305 2.329 10.703 21.470 1.00 0.43 P ATOM 3649 OP1 DT C 305 1.213 11.590 21.077 1.00 0.46 O ATOM 3650 OP2 DT C 305 2.765 10.635 22.883 1.00 0.43 O ATOM 3651 O5' DT C 305 1.988 9.215 20.981 1.00 0.41 O ATOM 3652 C5' DT C 305 1.638 9.004 19.615 1.00 0.41 C ATOM 3653 C4' DT C 305 1.195 7.573 19.364 1.00 0.40 C ATOM 3654 O4' DT C 305 2.318 6.737 19.140 1.00 0.37 O ATOM 3655 C3' DT C 305 0.416 6.954 20.510 1.00 0.39 C ATOM 3656 O3' DT C 305 -0.980 7.239 20.374 1.00 0.42 O ATOM 3657 C2' DT C 305 0.696 5.461 20.377 1.00 0.37 C ATOM 3658 C1' DT C 305 1.973 5.406 19.527 1.00 0.35 C ATOM 3659 N1 DT C 305 3.135 4.856 20.245 1.00 0.33 N ATOM 3660 C2 DT C 305 3.581 3.598 19.878 1.00 0.31 C ATOM 3661 O2 DT C 305 3.016 2.937 19.008 1.00 0.31 O ATOM 3662 N3 DT C 305 4.689 3.135 20.566 1.00 0.29 N ATOM 3663 C4 DT C 305 5.377 3.813 21.574 1.00 0.29 C ATOM 3664 O4 DT C 305 6.351 3.292 22.123 1.00 0.28 O ATOM 3665 C5 DT C 305 4.831 5.124 21.888 1.00 0.33 C ATOM 3666 C7 DT C 305 5.483 5.987 22.968 1.00 0.37 C ATOM 3667 C6 DT C 305 3.750 5.591 21.225 1.00 0.35 C ATOM 0 H5' DT C 305 2.493 9.237 18.980 1.00 0.41 H new ATOM 0 H5'' DT C 305 0.837 9.688 19.335 1.00 0.41 H new ATOM 0 H4' DT C 305 0.543 7.636 18.493 1.00 0.40 H new ATOM 0 H3' DT C 305 0.706 7.342 21.487 1.00 0.39 H new ATOM 0 H2' DT C 305 0.842 4.992 21.350 1.00 0.37 H new ATOM 0 H2'' DT C 305 -0.130 4.940 19.893 1.00 0.37 H new ATOM 0 H1' DT C 305 1.755 4.754 18.681 1.00 0.35 H new ATOM 0 H3 DT C 305 5.036 2.210 20.312 1.00 0.29 H new ATOM 0 H71 DT C 305 5.338 7.040 22.729 1.00 0.37 H new ATOM 0 H72 DT C 305 5.027 5.768 23.933 1.00 0.37 H new ATOM 0 H73 DT C 305 6.550 5.769 23.013 1.00 0.37 H new ATOM 0 H6 DT C 305 3.361 6.567 21.473 1.00 0.35 H new ATOM 3680 P DT C 306 -1.994 6.860 21.565 1.00 0.43 P ATOM 3681 OP1 DT C 306 -3.280 7.551 21.328 1.00 0.47 O ATOM 3682 OP2 DT C 306 -1.283 7.031 22.852 1.00 0.43 O ATOM 3683 O5' DT C 306 -2.208 5.285 21.322 1.00 0.40 O ATOM 3684 C5' DT C 306 -2.877 4.819 20.145 1.00 0.40 C ATOM 3685 C4' DT C 306 -2.921 3.307 20.110 1.00 0.36 C ATOM 3686 O4' DT C 306 -1.626 2.780 19.890 1.00 0.34 O ATOM 3687 C3' DT C 306 -3.462 2.654 21.361 1.00 0.34 C ATOM 3688 O3' DT C 306 -4.889 2.607 21.275 1.00 0.36 O ATOM 3689 C2' DT C 306 -2.801 1.284 21.356 1.00 0.30 C ATOM 3690 C1' DT C 306 -1.507 1.527 20.565 1.00 0.30 C ATOM 3691 N1 DT C 306 -0.294 1.637 21.407 1.00 0.29 N ATOM 3692 C2 DT C 306 0.636 0.611 21.336 1.00 0.27 C ATOM 3693 O2 DT C 306 0.453 -0.384 20.640 1.00 0.26 O ATOM 3694 N3 DT C 306 1.773 0.779 22.110 1.00 0.26 N ATOM 3695 C4 DT C 306 2.054 1.864 22.940 1.00 0.28 C ATOM 3696 O4 DT C 306 3.103 1.905 23.580 1.00 0.28 O ATOM 3697 C5 DT C 306 1.023 2.884 22.958 1.00 0.31 C ATOM 3698 C7 DT C 306 1.200 4.117 23.848 1.00 0.34 C ATOM 3699 C6 DT C 306 -0.096 2.742 22.204 1.00 0.31 C ATOM 0 H5' DT C 306 -2.364 5.192 19.259 1.00 0.40 H new ATOM 0 H5'' DT C 306 -3.891 5.217 20.117 1.00 0.40 H new ATOM 0 H4' DT C 306 -3.608 3.079 19.295 1.00 0.36 H new ATOM 0 H3' DT C 306 -3.248 3.178 22.292 1.00 0.34 H new ATOM 0 H2' DT C 306 -2.596 0.931 22.367 1.00 0.30 H new ATOM 0 H2'' DT C 306 -3.431 0.534 20.878 1.00 0.30 H new ATOM 0 H1' DT C 306 -1.392 0.668 19.904 1.00 0.30 H new ATOM 0 H3 DT C 306 2.472 0.037 22.069 1.00 0.26 H new ATOM 0 H71 DT C 306 1.791 3.851 24.724 1.00 0.34 H new ATOM 0 H72 DT C 306 1.712 4.899 23.288 1.00 0.34 H new ATOM 0 H73 DT C 306 0.222 4.479 24.166 1.00 0.34 H new ATOM 0 H6 DT C 306 -0.850 3.515 22.230 1.00 0.31 H new ATOM 3712 P DT C 307 -5.814 2.429 22.580 1.00 0.36 P ATOM 3713 OP1 DT C 307 -7.202 2.733 22.205 1.00 0.39 O ATOM 3714 OP2 DT C 307 -5.182 3.172 23.690 1.00 0.38 O ATOM 3715 O5' DT C 307 -5.695 0.853 22.905 1.00 0.32 O ATOM 3716 C5' DT C 307 -6.156 -0.131 21.965 1.00 0.30 C ATOM 3717 C4' DT C 307 -6.028 -1.549 22.523 1.00 0.27 C ATOM 3718 O4' DT C 307 -4.634 -1.827 22.724 1.00 0.26 O ATOM 3719 C3' DT C 307 -6.734 -1.776 23.861 1.00 0.28 C ATOM 3720 O3' DT C 307 -7.376 -3.058 23.847 1.00 0.27 O ATOM 3721 C2' DT C 307 -5.635 -1.771 24.907 1.00 0.28 C ATOM 3722 C1' DT C 307 -4.364 -2.066 24.112 1.00 0.26 C ATOM 3723 N1 DT C 307 -3.184 -1.235 24.501 1.00 0.26 N ATOM 3724 C2 DT C 307 -1.975 -1.896 24.700 1.00 0.24 C ATOM 3725 O2 DT C 307 -1.871 -3.113 24.574 1.00 0.22 O ATOM 3726 N3 DT C 307 -0.897 -1.094 25.048 1.00 0.25 N ATOM 3727 C4 DT C 307 -0.914 0.288 25.214 1.00 0.28 C ATOM 3728 O4 DT C 307 0.111 0.896 25.534 1.00 0.30 O ATOM 3729 C5 DT C 307 -2.208 0.896 24.987 1.00 0.30 C ATOM 3730 C7 DT C 307 -2.355 2.409 25.123 1.00 0.34 C ATOM 3731 C6 DT C 307 -3.281 0.138 24.644 1.00 0.29 C ATOM 0 H5' DT C 307 -5.582 -0.050 21.042 1.00 0.30 H new ATOM 0 H5'' DT C 307 -7.197 0.068 21.711 1.00 0.30 H new ATOM 0 H4' DT C 307 -6.505 -2.205 21.795 1.00 0.27 H new ATOM 0 H3' DT C 307 -7.490 -1.016 24.061 1.00 0.28 H new ATOM 0 H2' DT C 307 -5.573 -0.809 25.416 1.00 0.28 H new ATOM 0 H2'' DT C 307 -5.810 -2.526 25.673 1.00 0.28 H new ATOM 0 H1' DT C 307 -4.103 -3.103 24.324 1.00 0.26 H new ATOM 0 H3 DT C 307 -0.004 -1.564 25.197 1.00 0.25 H new ATOM 0 H71 DT C 307 -1.640 2.779 25.858 1.00 0.34 H new ATOM 0 H72 DT C 307 -2.163 2.881 24.160 1.00 0.34 H new ATOM 0 H73 DT C 307 -3.367 2.648 25.449 1.00 0.34 H new ATOM 0 H6 DT C 307 -4.234 0.619 24.479 1.00 0.29 H new ATOM 3744 P DG C 308 -8.250 -3.549 25.109 1.00 0.28 P ATOM 3745 OP1 DG C 308 -9.323 -4.442 24.615 1.00 0.29 O ATOM 3746 OP2 DG C 308 -8.599 -2.359 25.917 1.00 0.31 O ATOM 3747 O5' DG C 308 -7.210 -4.442 25.959 1.00 0.27 O ATOM 3748 C5' DG C 308 -6.675 -5.654 25.416 1.00 0.26 C ATOM 3749 C4' DG C 308 -5.830 -6.402 26.445 1.00 0.24 C ATOM 3750 O4' DG C 308 -4.600 -5.691 26.654 1.00 0.24 O ATOM 3751 C3' DG C 308 -6.509 -6.566 27.809 1.00 0.25 C ATOM 3752 O3' DG C 308 -6.296 -7.894 28.289 1.00 0.25 O ATOM 3753 C2' DG C 308 -5.800 -5.565 28.711 1.00 0.25 C ATOM 3754 C1' DG C 308 -4.439 -5.393 28.045 1.00 0.24 C ATOM 3755 N9 DG C 308 -3.876 -4.028 28.152 1.00 0.24 N ATOM 3756 C8 DG C 308 -4.489 -2.816 27.972 1.00 0.25 C ATOM 3757 N7 DG C 308 -3.727 -1.778 28.129 1.00 0.26 N ATOM 3758 C5 DG C 308 -2.496 -2.336 28.448 1.00 0.25 C ATOM 3759 C6 DG C 308 -1.247 -1.705 28.742 1.00 0.26 C ATOM 3760 O6 DG C 308 -0.999 -0.503 28.768 1.00 0.27 O ATOM 3761 N1 DG C 308 -0.236 -2.638 29.023 1.00 0.25 N ATOM 3762 C2 DG C 308 -0.403 -4.016 29.019 1.00 0.24 C ATOM 3763 N2 DG C 308 0.668 -4.748 29.318 1.00 0.24 N ATOM 3764 N3 DG C 308 -1.578 -4.611 28.739 1.00 0.23 N ATOM 3765 C4 DG C 308 -2.576 -3.718 28.466 1.00 0.24 C ATOM 0 H5' DG C 308 -6.067 -5.425 24.541 1.00 0.26 H new ATOM 0 H5'' DG C 308 -7.490 -6.294 25.078 1.00 0.26 H new ATOM 0 H4' DG C 308 -5.671 -7.399 26.034 1.00 0.24 H new ATOM 0 H3' DG C 308 -7.585 -6.398 27.770 1.00 0.25 H new ATOM 0 H2' DG C 308 -6.342 -4.621 28.768 1.00 0.25 H new ATOM 0 H2'' DG C 308 -5.704 -5.940 29.730 1.00 0.25 H new ATOM 0 H1' DG C 308 -3.746 -6.060 28.558 1.00 0.24 H new ATOM 0 H8 DG C 308 -5.535 -2.731 27.717 1.00 0.25 H new ATOM 0 H1 DG C 308 0.691 -2.276 29.247 1.00 0.25 H new ATOM 0 H21 DG C 308 0.603 -5.766 29.330 1.00 0.24 H new ATOM 0 H22 DG C 308 1.554 -4.291 29.535 1.00 0.24 H new ATOM 3777 P DT C 309 -6.836 -8.344 29.737 1.00 0.26 P ATOM 3778 OP1 DT C 309 -7.186 -9.779 29.689 1.00 0.27 O ATOM 3779 OP2 DT C 309 -7.832 -7.348 30.190 1.00 0.26 O ATOM 3780 O5' DT C 309 -5.515 -8.174 30.636 1.00 0.25 O ATOM 3781 C5' DT C 309 -4.345 -8.918 30.292 1.00 0.25 C ATOM 3782 C4' DT C 309 -3.298 -8.885 31.394 1.00 0.25 C ATOM 3783 O4' DT C 309 -2.605 -7.628 31.336 1.00 0.24 O ATOM 3784 C3' DT C 309 -3.866 -9.041 32.808 1.00 0.25 C ATOM 3785 O3' DT C 309 -3.068 -9.974 33.535 1.00 0.27 O ATOM 3786 C2' DT C 309 -3.744 -7.658 33.434 1.00 0.24 C ATOM 3787 C1' DT C 309 -2.633 -6.996 32.617 1.00 0.23 C ATOM 3788 N1 DT C 309 -2.802 -5.528 32.395 1.00 0.23 N ATOM 3789 C2 DT C 309 -1.696 -4.707 32.617 1.00 0.23 C ATOM 3790 O2 DT C 309 -0.611 -5.156 32.983 1.00 0.24 O ATOM 3791 N3 DT C 309 -1.901 -3.351 32.400 1.00 0.23 N ATOM 3792 C4 DT C 309 -3.092 -2.753 31.989 1.00 0.23 C ATOM 3793 O4 DT C 309 -3.160 -1.537 31.827 1.00 0.24 O ATOM 3794 C5 DT C 309 -4.184 -3.679 31.784 1.00 0.23 C ATOM 3795 C7 DT C 309 -5.558 -3.151 31.377 1.00 0.23 C ATOM 3796 C6 DT C 309 -4.010 -5.004 31.983 1.00 0.22 C ATOM 0 H5' DT C 309 -3.917 -8.515 29.374 1.00 0.25 H new ATOM 0 H5'' DT C 309 -4.622 -9.952 30.087 1.00 0.25 H new ATOM 0 H4' DT C 309 -2.643 -9.738 31.215 1.00 0.25 H new ATOM 0 H3' DT C 309 -4.894 -9.403 32.811 1.00 0.25 H new ATOM 0 H2' DT C 309 -4.679 -7.102 33.365 1.00 0.24 H new ATOM 0 H2'' DT C 309 -3.485 -7.717 34.491 1.00 0.24 H new ATOM 0 H1' DT C 309 -1.714 -7.116 33.190 1.00 0.23 H new ATOM 0 H3 DT C 309 -1.104 -2.733 32.556 1.00 0.23 H new ATOM 0 H71 DT C 309 -6.072 -3.900 30.775 1.00 0.23 H new ATOM 0 H72 DT C 309 -6.145 -2.938 32.270 1.00 0.23 H new ATOM 0 H73 DT C 309 -5.439 -2.237 30.795 1.00 0.23 H new ATOM 0 H6 DT C 309 -4.841 -5.673 31.815 1.00 0.22 H new ATOM 3809 P DC C 310 -3.381 -10.292 35.080 1.00 0.28 P ATOM 3810 OP1 DC C 310 -3.037 -11.703 35.357 1.00 0.31 O ATOM 3811 OP2 DC C 310 -4.733 -9.777 35.393 1.00 0.28 O ATOM 3812 O5' DC C 310 -2.307 -9.355 35.818 1.00 0.27 O ATOM 3813 C5' DC C 310 -0.919 -9.577 35.575 1.00 0.28 C ATOM 3814 C4' DC C 310 -0.034 -8.759 36.503 1.00 0.26 C ATOM 3815 O4' DC C 310 -0.100 -7.379 36.111 1.00 0.25 O ATOM 3816 C3' DC C 310 -0.421 -8.843 37.983 1.00 0.25 C ATOM 3817 O3' DC C 310 0.754 -9.029 38.776 1.00 0.25 O ATOM 3818 C2' DC C 310 -1.046 -7.494 38.303 1.00 0.23 C ATOM 3819 C1' DC C 310 -0.468 -6.570 37.231 1.00 0.23 C ATOM 3820 N1 DC C 310 -1.398 -5.506 36.743 1.00 0.22 N ATOM 3821 C2 DC C 310 -0.898 -4.206 36.655 1.00 0.21 C ATOM 3822 O2 DC C 310 0.259 -3.970 36.988 1.00 0.22 O ATOM 3823 N3 DC C 310 -1.731 -3.227 36.193 1.00 0.21 N ATOM 3824 C4 DC C 310 -2.999 -3.494 35.829 1.00 0.21 C ATOM 3825 N4 DC C 310 -3.781 -2.502 35.393 1.00 0.21 N ATOM 3826 C5 DC C 310 -3.524 -4.825 35.912 1.00 0.21 C ATOM 3827 C6 DC C 310 -2.695 -5.794 36.372 1.00 0.21 C ATOM 0 H5' DC C 310 -0.688 -9.324 34.540 1.00 0.28 H new ATOM 0 H5'' DC C 310 -0.695 -10.636 35.702 1.00 0.28 H new ATOM 0 H4' DC C 310 0.968 -9.178 36.409 1.00 0.26 H new ATOM 0 H3' DC C 310 -1.098 -9.672 38.188 1.00 0.25 H new ATOM 0 H2' DC C 310 -2.134 -7.534 38.254 1.00 0.23 H new ATOM 0 H2'' DC C 310 -0.784 -7.158 39.306 1.00 0.23 H new ATOM 0 H1' DC C 310 0.372 -6.051 37.693 1.00 0.23 H new ATOM 0 H41 DC C 310 -4.743 -2.696 35.115 1.00 0.21 H new ATOM 0 H42 DC C 310 -3.416 -1.551 35.338 1.00 0.21 H new ATOM 0 H5 DC C 310 -4.540 -5.047 35.620 1.00 0.21 H new ATOM 0 H6 DC C 310 -3.056 -6.809 36.449 1.00 0.21 H new ATOM 3839 P DA C 311 0.644 -9.142 40.378 1.00 0.26 P ATOM 3840 OP1 DA C 311 1.689 -10.067 40.866 1.00 0.29 O ATOM 3841 OP2 DA C 311 -0.774 -9.381 40.720 1.00 0.27 O ATOM 3842 O5' DA C 311 1.027 -7.650 40.849 1.00 0.24 O ATOM 3843 C5' DA C 311 2.326 -7.131 40.547 1.00 0.23 C ATOM 3844 C4' DA C 311 2.571 -5.778 41.204 1.00 0.22 C ATOM 3845 O4' DA C 311 1.758 -4.786 40.554 1.00 0.22 O ATOM 3846 C3' DA C 311 2.241 -5.734 42.698 1.00 0.22 C ATOM 3847 O3' DA C 311 3.262 -5.015 43.389 1.00 0.23 O ATOM 3848 C2' DA C 311 0.928 -4.978 42.778 1.00 0.21 C ATOM 3849 C1' DA C 311 0.931 -4.127 41.519 1.00 0.20 C ATOM 3850 N9 DA C 311 -0.411 -3.940 40.928 1.00 0.19 N ATOM 3851 C8 DA C 311 -1.395 -4.863 40.699 1.00 0.19 C ATOM 3852 N7 DA C 311 -2.477 -4.398 40.151 1.00 0.18 N ATOM 3853 C5 DA C 311 -2.196 -3.047 40.007 1.00 0.17 C ATOM 3854 C6 DA C 311 -2.930 -1.958 39.493 1.00 0.17 C ATOM 3855 N6 DA C 311 -4.160 -2.085 38.986 1.00 0.18 N ATOM 3856 N1 DA C 311 -2.344 -0.734 39.511 1.00 0.18 N ATOM 3857 C2 DA C 311 -1.105 -0.576 40.000 1.00 0.19 C ATOM 3858 N3 DA C 311 -0.324 -1.539 40.505 1.00 0.19 N ATOM 3859 C4 DA C 311 -0.936 -2.757 40.478 1.00 0.18 C ATOM 0 H5' DA C 311 2.435 -7.034 39.467 1.00 0.23 H new ATOM 0 H5'' DA C 311 3.085 -7.838 40.881 1.00 0.23 H new ATOM 0 H4' DA C 311 3.639 -5.586 41.099 1.00 0.22 H new ATOM 0 H3' DA C 311 2.174 -6.726 43.145 1.00 0.22 H new ATOM 0 H2' DA C 311 0.075 -5.656 42.802 1.00 0.21 H new ATOM 0 H2'' DA C 311 0.872 -4.364 43.677 1.00 0.21 H new ATOM 0 H1' DA C 311 1.299 -3.137 41.791 1.00 0.20 H new ATOM 0 H8 DA C 311 -1.280 -5.906 40.956 1.00 0.19 H new ATOM 0 H61 DA C 311 -4.650 -1.266 38.626 1.00 0.18 H new ATOM 0 H62 DA C 311 -4.608 -3.001 38.959 1.00 0.18 H new ATOM 0 H2 DA C 311 -0.698 0.424 39.985 1.00 0.19 H new ATOM 3871 P DT C 312 3.130 -4.712 44.965 1.00 0.25 P ATOM 3872 OP1 DT C 312 4.481 -4.705 45.564 1.00 0.29 O ATOM 3873 OP2 DT C 312 2.071 -5.584 45.520 1.00 0.27 O ATOM 3874 O5' DT C 312 2.579 -3.204 44.944 1.00 0.25 O ATOM 3875 C5' DT C 312 3.380 -2.201 44.326 1.00 0.27 C ATOM 3876 C4' DT C 312 2.859 -0.793 44.576 1.00 0.29 C ATOM 3877 O4' DT C 312 1.684 -0.589 43.786 1.00 0.27 O ATOM 3878 C3' DT C 312 2.513 -0.485 46.038 1.00 0.31 C ATOM 3879 O3' DT C 312 3.052 0.792 46.405 1.00 0.38 O ATOM 3880 C2' DT C 312 0.993 -0.408 46.062 1.00 0.32 C ATOM 3881 C1' DT C 312 0.629 -0.099 44.608 1.00 0.28 C ATOM 3882 N1 DT C 312 -0.631 -0.733 44.131 1.00 0.25 N ATOM 3883 C2 DT C 312 -1.560 0.075 43.479 1.00 0.24 C ATOM 3884 O2 DT C 312 -1.371 1.277 43.303 1.00 0.26 O ATOM 3885 N3 DT C 312 -2.714 -0.565 43.047 1.00 0.21 N ATOM 3886 C4 DT C 312 -3.015 -1.917 43.211 1.00 0.21 C ATOM 3887 O4 DT C 312 -4.074 -2.379 42.790 1.00 0.21 O ATOM 3888 C5 DT C 312 -1.992 -2.674 43.902 1.00 0.23 C ATOM 3889 C7 DT C 312 -2.217 -4.150 44.205 1.00 0.24 C ATOM 3890 C6 DT C 312 -0.860 -2.076 44.325 1.00 0.24 C ATOM 0 H5' DT C 312 3.418 -2.384 43.252 1.00 0.27 H new ATOM 0 H5'' DT C 312 4.401 -2.277 44.699 1.00 0.27 H new ATOM 0 H4' DT C 312 3.673 -0.121 44.303 1.00 0.29 H new ATOM 0 H3' DT C 312 2.913 -1.231 46.725 1.00 0.31 H new ATOM 0 H2' DT C 312 0.549 -1.345 46.397 1.00 0.32 H new ATOM 0 H2'' DT C 312 0.641 0.371 46.738 1.00 0.32 H new ATOM 0 H1' DT C 312 0.482 0.979 44.550 1.00 0.28 H new ATOM 0 H3 DT C 312 -3.407 0.007 42.564 1.00 0.21 H new ATOM 0 H71 DT C 312 -1.259 -4.670 44.214 1.00 0.24 H new ATOM 0 H72 DT C 312 -2.695 -4.253 45.179 1.00 0.24 H new ATOM 0 H73 DT C 312 -2.858 -4.585 43.438 1.00 0.24 H new ATOM 0 H6 DT C 312 -0.111 -2.668 44.831 1.00 0.24 H new ATOM 3903 P DG C 313 2.847 1.377 47.900 1.00 0.39 P ATOM 3904 OP1 DG C 313 4.090 2.063 48.322 1.00 0.48 O ATOM 3905 OP2 DG C 313 2.300 0.287 48.737 1.00 0.40 O ATOM 3906 O5' DG C 313 1.684 2.489 47.714 1.00 0.36 O ATOM 3907 C5' DG C 313 1.915 3.678 46.934 1.00 0.36 C ATOM 3908 C4' DG C 313 0.843 4.715 47.133 1.00 0.34 C ATOM 3909 O4' DG C 313 -0.365 4.249 46.540 1.00 0.30 O ATOM 3910 C3' DG C 313 0.560 5.035 48.589 1.00 0.34 C ATOM 3911 O3' DG C 313 0.370 6.439 48.718 1.00 0.36 O ATOM 3912 C2' DG C 313 -0.721 4.288 48.903 1.00 0.30 C ATOM 3913 C1' DG C 313 -1.372 4.096 47.536 1.00 0.28 C ATOM 3914 N9 DG C 313 -1.980 2.770 47.334 1.00 0.25 N ATOM 3915 C8 DG C 313 -1.533 1.530 47.709 1.00 0.24 C ATOM 3916 N7 DG C 313 -2.313 0.541 47.390 1.00 0.22 N ATOM 3917 C5 DG C 313 -3.373 1.174 46.750 1.00 0.22 C ATOM 3918 C6 DG C 313 -4.559 0.630 46.168 1.00 0.20 C ATOM 3919 O6 DG C 313 -4.901 -0.547 46.116 1.00 0.19 O ATOM 3920 N1 DG C 313 -5.383 1.626 45.619 1.00 0.22 N ATOM 3921 C2 DG C 313 -5.099 2.987 45.625 1.00 0.24 C ATOM 3922 N2 DG C 313 -5.992 3.791 45.052 1.00 0.26 N ATOM 3923 N3 DG C 313 -3.985 3.496 46.172 1.00 0.25 N ATOM 3924 C4 DG C 313 -3.173 2.541 46.712 1.00 0.24 C ATOM 0 H5' DG C 313 1.967 3.412 45.878 1.00 0.36 H new ATOM 0 H5'' DG C 313 2.882 4.103 47.203 1.00 0.36 H new ATOM 0 H4' DG C 313 1.209 5.630 46.666 1.00 0.34 H new ATOM 0 H3' DG C 313 1.367 4.747 49.263 1.00 0.34 H new ATOM 0 H2' DG C 313 -0.519 3.333 49.388 1.00 0.30 H new ATOM 0 H2'' DG C 313 -1.362 4.858 49.575 1.00 0.30 H new ATOM 0 H1' DG C 313 -2.170 4.835 47.470 1.00 0.28 H new ATOM 0 H8 DG C 313 -0.599 1.385 48.232 1.00 0.24 H new ATOM 0 H1 DG C 313 -6.256 1.328 45.183 1.00 0.22 H new ATOM 0 H21 DG C 313 -5.831 4.798 45.030 1.00 0.26 H new ATOM 0 H22 DG C 313 -6.837 3.400 44.635 1.00 0.26 H new ATOM 3936 P DC C 314 -0.009 7.088 50.134 1.00 0.37 P ATOM 3937 OP1 DC C 314 0.594 8.435 50.210 1.00 0.41 O ATOM 3938 OP2 DC C 314 0.265 6.087 51.190 1.00 0.37 O ATOM 3939 O5' DC C 314 -1.601 7.250 49.990 1.00 0.34 O ATOM 3940 C5' DC C 314 -2.140 7.895 48.832 1.00 0.34 C ATOM 3941 C4' DC C 314 -3.662 7.892 48.837 1.00 0.33 C ATOM 3942 O4' DC C 314 -4.135 6.570 48.541 1.00 0.30 O ATOM 3943 C3' DC C 314 -4.273 8.319 50.173 1.00 0.33 C ATOM 3944 O3' DC C 314 -5.359 9.205 49.943 1.00 0.35 O ATOM 3945 C2' DC C 314 -4.776 7.018 50.789 1.00 0.30 C ATOM 3946 C1' DC C 314 -5.030 6.136 49.567 1.00 0.29 C ATOM 3947 N1 DC C 314 -4.808 4.670 49.768 1.00 0.27 N ATOM 3948 C2 DC C 314 -5.742 3.802 49.205 1.00 0.25 C ATOM 3949 O2 DC C 314 -6.710 4.255 48.602 1.00 0.26 O ATOM 3950 N3 DC C 314 -5.540 2.456 49.349 1.00 0.24 N ATOM 3951 C4 DC C 314 -4.473 1.973 50.013 1.00 0.24 C ATOM 3952 N4 DC C 314 -4.320 0.652 50.142 1.00 0.24 N ATOM 3953 C5 DC C 314 -3.506 2.854 50.594 1.00 0.26 C ATOM 3954 C6 DC C 314 -3.712 4.184 50.453 1.00 0.27 C ATOM 0 H5' DC C 314 -1.779 7.392 47.935 1.00 0.34 H new ATOM 0 H5'' DC C 314 -1.779 8.923 48.788 1.00 0.34 H new ATOM 0 H4' DC C 314 -3.969 8.618 48.084 1.00 0.33 H new ATOM 0 H3' DC C 314 -3.563 8.838 50.817 1.00 0.33 H new ATOM 0 H2' DC C 314 -4.038 6.577 51.459 1.00 0.30 H new ATOM 0 H2'' DC C 314 -5.684 7.172 51.372 1.00 0.30 H new ATOM 0 H1' DC C 314 -6.087 6.247 49.324 1.00 0.29 H new ATOM 0 H41 DC C 314 -3.514 0.279 50.644 1.00 0.24 H new ATOM 0 H42 DC C 314 -5.009 0.017 49.739 1.00 0.24 H new ATOM 0 H5 DC C 314 -2.646 2.472 51.124 1.00 0.26 H new ATOM 0 H6 DC C 314 -3.006 4.878 50.884 1.00 0.27 H new ATOM 3966 P DT C 315 -6.225 9.731 51.184 1.00 0.37 P ATOM 3967 OP1 DT C 315 -6.673 11.113 50.918 1.00 0.41 O ATOM 3968 OP2 DT C 315 -5.476 9.410 52.412 1.00 0.38 O ATOM 3969 O5' DT C 315 -7.492 8.752 51.101 1.00 0.34 O ATOM 3970 C5' DT C 315 -8.262 8.747 49.901 1.00 0.34 C ATOM 3971 C4' DT C 315 -9.535 7.932 50.035 1.00 0.32 C ATOM 3972 O4' DT C 315 -9.198 6.539 50.061 1.00 0.30 O ATOM 3973 C3' DT C 315 -10.350 8.236 51.294 1.00 0.32 C ATOM 3974 O3' DT C 315 -11.717 8.358 50.930 1.00 0.33 O ATOM 3975 C2' DT C 315 -10.161 7.016 52.183 1.00 0.31 C ATOM 3976 C1' DT C 315 -9.826 5.916 51.180 1.00 0.29 C ATOM 3977 N1 DT C 315 -8.903 4.866 51.687 1.00 0.28 N ATOM 3978 C2 DT C 315 -9.259 3.541 51.465 1.00 0.26 C ATOM 3979 O2 DT C 315 -10.292 3.235 50.873 1.00 0.26 O ATOM 3980 N3 DT C 315 -8.377 2.593 51.960 1.00 0.25 N ATOM 3981 C4 DT C 315 -7.191 2.851 52.647 1.00 0.26 C ATOM 3982 O4 DT C 315 -6.481 1.930 53.043 1.00 0.25 O ATOM 3983 C5 DT C 315 -6.904 4.259 52.832 1.00 0.28 C ATOM 3984 C7 DT C 315 -5.664 4.689 53.605 1.00 0.29 C ATOM 3985 C6 DT C 315 -7.741 5.199 52.353 1.00 0.29 C ATOM 0 H5' DT C 315 -7.659 8.344 49.087 1.00 0.34 H new ATOM 0 H5'' DT C 315 -8.517 9.772 49.631 1.00 0.34 H new ATOM 0 H4' DT C 315 -10.152 8.201 49.178 1.00 0.32 H new ATOM 0 H3' DT C 315 -10.042 9.156 51.791 1.00 0.32 H new ATOM 0 H2' DT C 315 -9.358 7.163 52.906 1.00 0.31 H new ATOM 0 H2'' DT C 315 -11.063 6.785 52.750 1.00 0.31 H new ATOM 0 H1' DT C 315 -10.763 5.413 50.942 1.00 0.29 H new ATOM 0 H3 DT C 315 -8.618 1.614 51.807 1.00 0.25 H new ATOM 0 H71 DT C 315 -5.312 5.647 53.224 1.00 0.29 H new ATOM 0 H72 DT C 315 -5.910 4.788 54.662 1.00 0.29 H new ATOM 0 H73 DT C 315 -4.881 3.940 53.483 1.00 0.29 H new ATOM 0 H6 DT C 315 -7.496 6.241 52.494 1.00 0.29 H new ATOM 3998 P DA C 316 -12.833 8.597 52.050 1.00 0.33 P ATOM 3999 OP1 DA C 316 -13.901 9.414 51.462 1.00 0.36 O ATOM 4000 OP2 DA C 316 -12.162 8.999 53.302 1.00 0.34 O ATOM 4001 O5' DA C 316 -13.398 7.119 52.262 1.00 0.30 O ATOM 4002 C5' DA C 316 -14.021 6.459 51.170 1.00 0.29 C ATOM 4003 C4' DA C 316 -14.745 5.214 51.630 1.00 0.27 C ATOM 4004 O4' DA C 316 -13.782 4.211 51.983 1.00 0.26 O ATOM 4005 C3' DA C 316 -15.647 5.437 52.844 1.00 0.26 C ATOM 4006 O3' DA C 316 -16.870 4.745 52.635 1.00 0.24 O ATOM 4007 C2' DA C 316 -14.884 4.818 54.003 1.00 0.25 C ATOM 4008 C1' DA C 316 -14.018 3.769 53.322 1.00 0.25 C ATOM 4009 N9 DA C 316 -12.707 3.557 53.970 1.00 0.25 N ATOM 4010 C8 DA C 316 -11.801 4.476 54.425 1.00 0.26 C ATOM 4011 N7 DA C 316 -10.719 3.980 54.948 1.00 0.27 N ATOM 4012 C5 DA C 316 -10.921 2.612 54.837 1.00 0.26 C ATOM 4013 C6 DA C 316 -10.152 1.491 55.207 1.00 0.26 C ATOM 4014 N6 DA C 316 -8.954 1.590 55.788 1.00 0.27 N ATOM 4015 N1 DA C 316 -10.661 0.261 54.951 1.00 0.25 N ATOM 4016 C2 DA C 316 -11.859 0.126 54.363 1.00 0.24 C ATOM 4017 N3 DA C 316 -12.665 1.118 53.972 1.00 0.24 N ATOM 4018 C4 DA C 316 -12.131 2.344 54.242 1.00 0.25 C ATOM 0 H5' DA C 316 -13.271 6.193 50.425 1.00 0.29 H new ATOM 0 H5'' DA C 316 -14.725 7.135 50.686 1.00 0.29 H new ATOM 0 H4' DA C 316 -15.379 4.908 50.797 1.00 0.27 H new ATOM 0 H3' DA C 316 -15.880 6.486 53.024 1.00 0.26 H new ATOM 0 H2' DA C 316 -14.282 5.558 54.531 1.00 0.25 H new ATOM 0 H2'' DA C 316 -15.556 4.372 54.736 1.00 0.25 H new ATOM 0 H1' DA C 316 -14.553 2.821 53.378 1.00 0.25 H new ATOM 0 H8 DA C 316 -11.973 5.540 54.355 1.00 0.26 H new ATOM 0 H61 DA C 316 -8.437 0.747 56.037 1.00 0.27 H new ATOM 0 H62 DA C 316 -8.556 2.509 55.983 1.00 0.27 H new ATOM 0 H2 DA C 316 -12.206 -0.882 54.189 1.00 0.24 H new ATOM 4030 P DA C 317 -18.004 4.701 53.768 1.00 0.23 P ATOM 4031 OP1 DA C 317 -19.325 4.600 53.114 1.00 0.22 O ATOM 4032 OP2 DA C 317 -17.731 5.777 54.748 1.00 0.24 O ATOM 4033 O5' DA C 317 -17.666 3.293 54.458 1.00 0.22 O ATOM 4034 C5' DA C 317 -17.640 2.120 53.647 1.00 0.22 C ATOM 4035 C4' DA C 317 -17.523 0.857 54.482 1.00 0.22 C ATOM 4036 O4' DA C 317 -16.153 0.678 54.892 1.00 0.23 O ATOM 4037 C3' DA C 317 -18.387 0.880 55.744 1.00 0.21 C ATOM 4038 O3' DA C 317 -19.072 -0.363 55.840 1.00 0.20 O ATOM 4039 C2' DA C 317 -17.392 1.031 56.890 1.00 0.21 C ATOM 4040 C1' DA C 317 -16.098 0.483 56.309 1.00 0.22 C ATOM 4041 N9 DA C 317 -14.882 1.150 56.829 1.00 0.23 N ATOM 4042 C8 DA C 317 -14.605 2.483 56.932 1.00 0.24 C ATOM 4043 N7 DA C 317 -13.444 2.778 57.440 1.00 0.25 N ATOM 4044 C5 DA C 317 -12.896 1.530 57.704 1.00 0.25 C ATOM 4045 C6 DA C 317 -11.667 1.106 58.262 1.00 0.26 C ATOM 4046 N6 DA C 317 -10.705 1.946 58.666 1.00 0.27 N ATOM 4047 N1 DA C 317 -11.459 -0.225 58.385 1.00 0.26 N ATOM 4048 C2 DA C 317 -12.388 -1.107 57.986 1.00 0.25 C ATOM 4049 N3 DA C 317 -13.575 -0.817 57.444 1.00 0.24 N ATOM 4050 C4 DA C 317 -13.767 0.528 57.332 1.00 0.24 C ATOM 0 H5' DA C 317 -16.800 2.176 52.954 1.00 0.22 H new ATOM 0 H5'' DA C 317 -18.548 2.075 53.045 1.00 0.22 H new ATOM 0 H4' DA C 317 -17.872 0.041 53.850 1.00 0.22 H new ATOM 0 H3' DA C 317 -19.130 1.678 55.750 1.00 0.21 H new ATOM 0 H2' DA C 317 -17.286 2.072 57.195 1.00 0.21 H new ATOM 0 H2'' DA C 317 -17.706 0.471 57.771 1.00 0.21 H new ATOM 0 H1' DA C 317 -16.022 -0.566 56.594 1.00 0.22 H new ATOM 0 H8 DA C 317 -15.303 3.242 56.613 1.00 0.24 H new ATOM 0 H61 DA C 317 -9.839 1.578 59.061 1.00 0.27 H new ATOM 0 H62 DA C 317 -10.838 2.954 58.579 1.00 0.27 H new ATOM 0 H2 DA C 317 -12.154 -2.153 58.115 1.00 0.25 H new ATOM 4062 P DT C 318 -19.996 -0.709 57.103 1.00 0.20 P ATOM 4063 OP1 DT C 318 -21.185 -1.450 56.633 1.00 0.19 O ATOM 4064 OP2 DT C 318 -20.152 0.519 57.917 1.00 0.20 O ATOM 4065 O5' DT C 318 -19.043 -1.722 57.897 1.00 0.20 O ATOM 4066 C5' DT C 318 -18.641 -2.927 57.243 1.00 0.20 C ATOM 4067 C4' DT C 318 -17.964 -3.891 58.200 1.00 0.21 C ATOM 4068 O4' DT C 318 -16.668 -3.381 58.539 1.00 0.22 O ATOM 4069 C3' DT C 318 -18.737 -4.117 59.500 1.00 0.21 C ATOM 4070 O3' DT C 318 -18.747 -5.508 59.804 1.00 0.22 O ATOM 4071 C2' DT C 318 -17.942 -3.366 60.558 1.00 0.22 C ATOM 4072 C1' DT C 318 -16.540 -3.288 59.958 1.00 0.22 C ATOM 4073 N1 DT C 318 -15.800 -2.030 60.263 1.00 0.23 N ATOM 4074 C2 DT C 318 -14.506 -2.147 60.759 1.00 0.24 C ATOM 4075 O2 DT C 318 -13.980 -3.241 60.953 1.00 0.24 O ATOM 4076 N3 DT C 318 -13.853 -0.952 61.026 1.00 0.25 N ATOM 4077 C4 DT C 318 -14.368 0.330 60.842 1.00 0.24 C ATOM 4078 O4 DT C 318 -13.697 1.324 61.127 1.00 0.25 O ATOM 4079 C5 DT C 318 -15.719 0.359 60.319 1.00 0.23 C ATOM 4080 C7 DT C 318 -16.402 1.707 60.079 1.00 0.23 C ATOM 4081 C6 DT C 318 -16.378 -0.797 60.049 1.00 0.22 C ATOM 0 H5' DT C 318 -17.960 -2.687 56.427 1.00 0.20 H new ATOM 0 H5'' DT C 318 -19.513 -3.408 56.800 1.00 0.20 H new ATOM 0 H4' DT C 318 -17.910 -4.849 57.682 1.00 0.21 H new ATOM 0 H3' DT C 318 -19.771 -3.777 59.441 1.00 0.21 H new ATOM 0 H2' DT C 318 -18.356 -2.375 60.743 1.00 0.22 H new ATOM 0 H2'' DT C 318 -17.942 -3.895 61.511 1.00 0.22 H new ATOM 0 H1' DT C 318 -15.967 -4.102 60.402 1.00 0.22 H new ATOM 0 H3 DT C 318 -12.904 -1.018 61.393 1.00 0.25 H new ATOM 0 H71 DT C 318 -16.021 2.440 60.791 1.00 0.23 H new ATOM 0 H72 DT C 318 -16.193 2.045 59.064 1.00 0.23 H new ATOM 0 H73 DT C 318 -17.478 1.598 60.211 1.00 0.23 H new ATOM 0 H6 DT C 318 -17.383 -0.749 59.656 1.00 0.22 H new ATOM 4094 P DG C 319 -19.509 -6.050 61.109 1.00 0.23 P ATOM 4095 OP1 DG C 319 -20.000 -7.419 60.838 1.00 0.23 O ATOM 4096 OP2 DG C 319 -20.451 -5.001 61.561 1.00 0.22 O ATOM 4097 O5' DG C 319 -18.318 -6.144 62.183 1.00 0.24 O ATOM 4098 C5' DG C 319 -17.176 -6.960 61.920 1.00 0.24 C ATOM 4099 C4' DG C 319 -16.371 -7.197 63.191 1.00 0.25 C ATOM 4100 O4' DG C 319 -15.515 -6.077 63.425 1.00 0.25 O ATOM 4101 C3' DG C 319 -17.238 -7.406 64.438 1.00 0.26 C ATOM 4102 O3' DG C 319 -16.751 -8.486 65.239 1.00 0.28 O ATOM 4103 C2' DG C 319 -17.149 -6.068 65.172 1.00 0.26 C ATOM 4104 C1' DG C 319 -15.824 -5.481 64.684 1.00 0.26 C ATOM 4105 N9 DG C 319 -15.815 -4.013 64.485 1.00 0.26 N ATOM 4106 C8 DG C 319 -16.777 -3.180 63.974 1.00 0.25 C ATOM 4107 N7 DG C 319 -16.444 -1.923 63.903 1.00 0.25 N ATOM 4108 C5 DG C 319 -15.151 -1.913 64.414 1.00 0.26 C ATOM 4109 C6 DG C 319 -14.233 -0.827 64.611 1.00 0.27 C ATOM 4110 O6 DG C 319 -14.399 0.367 64.354 1.00 0.27 O ATOM 4111 N1 DG C 319 -13.018 -1.264 65.171 1.00 0.28 N ATOM 4112 C2 DG C 319 -12.721 -2.580 65.496 1.00 0.28 C ATOM 4113 N2 DG C 319 -11.513 -2.821 65.986 1.00 0.29 N ATOM 4114 N3 DG C 319 -13.576 -3.589 65.306 1.00 0.27 N ATOM 4115 C4 DG C 319 -14.763 -3.191 64.772 1.00 0.26 C ATOM 0 H5' DG C 319 -16.546 -6.480 61.171 1.00 0.24 H new ATOM 0 H5'' DG C 319 -17.495 -7.916 61.504 1.00 0.24 H new ATOM 0 H4' DG C 319 -15.805 -8.114 63.028 1.00 0.25 H new ATOM 0 H3' DG C 319 -18.265 -7.679 64.196 1.00 0.26 H new ATOM 0 H2' DG C 319 -17.990 -5.419 64.927 1.00 0.26 H new ATOM 0 H2'' DG C 319 -17.154 -6.202 66.254 1.00 0.26 H new ATOM 0 HO3' DG C 319 -17.324 -8.593 66.027 1.00 0.28 H new ATOM 0 H1' DG C 319 -15.099 -5.694 65.470 1.00 0.26 H new ATOM 0 H8 DG C 319 -17.743 -3.541 63.653 1.00 0.25 H new ATOM 0 H1 DG C 319 -12.302 -0.560 65.352 1.00 0.28 H new ATOM 0 H21 DG C 319 -11.246 -3.772 66.240 1.00 0.29 H new ATOM 0 H22 DG C 319 -10.850 -2.055 66.109 1.00 0.29 H new TER 4128 DG C 319 ATOM 4129 O5' DC D 320 -7.432 3.856 69.427 1.00 0.37 O ATOM 4130 C5' DC D 320 -7.272 2.925 70.499 1.00 0.38 C ATOM 4131 C4' DC D 320 -7.091 1.506 69.979 1.00 0.37 C ATOM 4132 O4' DC D 320 -8.334 1.072 69.416 1.00 0.35 O ATOM 4133 C3' DC D 320 -6.018 1.349 68.895 1.00 0.37 C ATOM 4134 O3' DC D 320 -5.289 0.138 69.124 1.00 0.37 O ATOM 4135 C2' DC D 320 -6.793 1.249 67.594 1.00 0.35 C ATOM 4136 C1' DC D 320 -8.153 0.724 68.044 1.00 0.34 C ATOM 4137 N1 DC D 320 -9.324 1.255 67.285 1.00 0.33 N ATOM 4138 C2 DC D 320 -10.262 0.322 66.860 1.00 0.31 C ATOM 4139 O2 DC D 320 -10.106 -0.861 67.139 1.00 0.31 O ATOM 4140 N3 DC D 320 -11.345 0.767 66.165 1.00 0.30 N ATOM 4141 C4 DC D 320 -11.520 2.072 65.889 1.00 0.30 C ATOM 4142 N4 DC D 320 -12.604 2.453 65.200 1.00 0.29 N ATOM 4143 C5 DC D 320 -10.563 3.052 66.324 1.00 0.32 C ATOM 4144 C6 DC D 320 -9.484 2.604 67.017 1.00 0.33 C ATOM 0 H5' DC D 320 -8.144 2.966 71.152 1.00 0.38 H new ATOM 0 H5'' DC D 320 -6.408 3.206 71.102 1.00 0.38 H new ATOM 0 H4' DC D 320 -6.767 0.912 70.834 1.00 0.37 H new ATOM 0 H3' DC D 320 -5.304 2.173 68.885 1.00 0.37 H new ATOM 0 H2' DC D 320 -6.877 2.217 67.099 1.00 0.35 H new ATOM 0 H2'' DC D 320 -6.312 0.571 66.889 1.00 0.35 H new ATOM 0 HO5' DC D 320 -7.548 4.758 69.792 1.00 0.37 H new ATOM 0 H1' DC D 320 -8.131 -0.351 67.864 1.00 0.34 H new ATOM 0 H41 DC D 320 -12.750 3.439 64.983 1.00 0.29 H new ATOM 0 H42 DC D 320 -13.283 1.757 64.892 1.00 0.29 H new ATOM 0 H5 DC D 320 -10.696 4.102 66.109 1.00 0.32 H new ATOM 0 H6 DC D 320 -8.742 3.308 67.363 1.00 0.33 H new ATOM 4157 P DA D 321 -4.118 -0.326 68.118 1.00 0.37 P ATOM 4158 OP1 DA D 321 -3.107 -1.089 68.881 1.00 0.38 O ATOM 4159 OP2 DA D 321 -3.712 0.843 67.309 1.00 0.37 O ATOM 4160 O5' DA D 321 -4.897 -1.353 67.148 1.00 0.35 O ATOM 4161 C5' DA D 321 -5.507 -2.528 67.688 1.00 0.35 C ATOM 4162 C4' DA D 321 -5.989 -3.467 66.591 1.00 0.34 C ATOM 4163 O4' DA D 321 -7.228 -2.978 66.055 1.00 0.32 O ATOM 4164 C3' DA D 321 -5.012 -3.616 65.421 1.00 0.34 C ATOM 4165 O3' DA D 321 -4.936 -4.990 65.058 1.00 0.33 O ATOM 4166 C2' DA D 321 -5.640 -2.813 64.294 1.00 0.33 C ATOM 4167 C1' DA D 321 -7.120 -2.861 64.633 1.00 0.32 C ATOM 4168 N9 DA D 321 -7.874 -1.661 64.214 1.00 0.31 N ATOM 4169 C8 DA D 321 -7.549 -0.338 64.344 1.00 0.32 C ATOM 4170 N7 DA D 321 -8.429 0.500 63.884 1.00 0.31 N ATOM 4171 C5 DA D 321 -9.426 -0.335 63.403 1.00 0.29 C ATOM 4172 C6 DA D 321 -10.663 -0.095 62.773 1.00 0.28 C ATOM 4173 N6 DA D 321 -11.126 1.132 62.521 1.00 0.28 N ATOM 4174 N1 DA D 321 -11.411 -1.168 62.419 1.00 0.27 N ATOM 4175 C2 DA D 321 -10.981 -2.414 62.663 1.00 0.27 C ATOM 4176 N3 DA D 321 -9.830 -2.751 63.253 1.00 0.29 N ATOM 4177 C4 DA D 321 -9.096 -1.656 63.599 1.00 0.29 C ATOM 0 H5' DA D 321 -6.349 -2.244 68.319 1.00 0.35 H new ATOM 0 H5'' DA D 321 -4.792 -3.049 68.325 1.00 0.35 H new ATOM 0 H4' DA D 321 -6.093 -4.443 67.064 1.00 0.34 H new ATOM 0 H3' DA D 321 -4.004 -3.273 65.656 1.00 0.34 H new ATOM 0 H2' DA D 321 -5.264 -1.790 64.267 1.00 0.33 H new ATOM 0 H2'' DA D 321 -5.434 -3.254 63.319 1.00 0.33 H new ATOM 0 H1' DA D 321 -7.550 -3.705 64.094 1.00 0.32 H new ATOM 0 H8 DA D 321 -6.625 -0.013 64.798 1.00 0.32 H new ATOM 0 H61 DA D 321 -12.029 1.252 62.062 1.00 0.28 H new ATOM 0 H62 DA D 321 -10.577 1.949 62.788 1.00 0.28 H new ATOM 0 H2 DA D 321 -11.626 -3.223 62.353 1.00 0.27 H new ATOM 4189 P DT D 322 -4.050 -5.469 63.809 1.00 0.34 P ATOM 4190 OP1 DT D 322 -3.559 -6.839 64.068 1.00 0.34 O ATOM 4191 OP2 DT D 322 -3.102 -4.386 63.463 1.00 0.34 O ATOM 4192 O5' DT D 322 -5.170 -5.538 62.662 1.00 0.32 O ATOM 4193 C5' DT D 322 -6.314 -6.359 62.873 1.00 0.31 C ATOM 4194 C4' DT D 322 -7.178 -6.458 61.631 1.00 0.30 C ATOM 4195 O4' DT D 322 -7.966 -5.263 61.523 1.00 0.29 O ATOM 4196 C3' DT D 322 -6.377 -6.609 60.333 1.00 0.30 C ATOM 4197 O3' DT D 322 -6.956 -7.643 59.555 1.00 0.29 O ATOM 4198 C2' DT D 322 -6.572 -5.284 59.606 1.00 0.30 C ATOM 4199 C1' DT D 322 -7.884 -4.768 60.191 1.00 0.29 C ATOM 4200 N1 DT D 322 -8.012 -3.282 60.234 1.00 0.29 N ATOM 4201 C2 DT D 322 -9.179 -2.725 59.722 1.00 0.28 C ATOM 4202 O2 DT D 322 -10.092 -3.422 59.282 1.00 0.27 O ATOM 4203 N3 DT D 322 -9.246 -1.339 59.746 1.00 0.28 N ATOM 4204 C4 DT D 322 -8.263 -0.471 60.228 1.00 0.29 C ATOM 4205 O4 DT D 322 -8.425 0.751 60.171 1.00 0.29 O ATOM 4206 C5 DT D 322 -7.086 -1.142 60.749 1.00 0.30 C ATOM 4207 C7 DT D 322 -5.921 -0.328 61.308 1.00 0.32 C ATOM 4208 C6 DT D 322 -7.000 -2.490 60.739 1.00 0.30 C ATOM 0 H5' DT D 322 -6.905 -5.954 63.694 1.00 0.31 H new ATOM 0 H5'' DT D 322 -5.994 -7.357 63.173 1.00 0.31 H new ATOM 0 H4' DT D 322 -7.787 -7.354 61.746 1.00 0.30 H new ATOM 0 H3' DT D 322 -5.328 -6.845 60.510 1.00 0.30 H new ATOM 0 H2' DT D 322 -5.748 -4.595 59.792 1.00 0.30 H new ATOM 0 H2'' DT D 322 -6.636 -5.420 58.526 1.00 0.30 H new ATOM 0 H1' DT D 322 -8.686 -5.115 59.540 1.00 0.29 H new ATOM 0 H3 DT D 322 -10.095 -0.913 59.376 1.00 0.28 H new ATOM 0 H71 DT D 322 -5.418 -0.900 62.088 1.00 0.32 H new ATOM 0 H72 DT D 322 -5.215 -0.107 60.508 1.00 0.32 H new ATOM 0 H73 DT D 322 -6.297 0.605 61.728 1.00 0.32 H new ATOM 0 H6 DT D 322 -6.114 -2.962 61.138 1.00 0.30 H new ATOM 4221 P DT D 323 -6.317 -8.061 58.146 1.00 0.30 P ATOM 4222 OP1 DT D 323 -6.096 -9.522 58.134 1.00 0.30 O ATOM 4223 OP2 DT D 323 -5.203 -7.137 57.838 1.00 0.31 O ATOM 4224 O5' DT D 323 -7.541 -7.731 57.170 1.00 0.27 O ATOM 4225 C5' DT D 323 -8.832 -8.233 57.506 1.00 0.25 C ATOM 4226 C4' DT D 323 -9.869 -7.843 56.471 1.00 0.22 C ATOM 4227 O4' DT D 323 -10.170 -6.445 56.601 1.00 0.22 O ATOM 4228 C3' DT D 323 -9.417 -8.097 55.034 1.00 0.22 C ATOM 4229 O3' DT D 323 -10.486 -8.687 54.299 1.00 0.21 O ATOM 4230 C2' DT D 323 -9.102 -6.715 54.480 1.00 0.23 C ATOM 4231 C1' DT D 323 -9.927 -5.779 55.362 1.00 0.22 C ATOM 4232 N1 DT D 323 -9.269 -4.476 55.671 1.00 0.24 N ATOM 4233 C2 DT D 323 -9.996 -3.312 55.437 1.00 0.24 C ATOM 4234 O2 DT D 323 -11.137 -3.337 54.981 1.00 0.22 O ATOM 4235 N3 DT D 323 -9.349 -2.124 55.748 1.00 0.25 N ATOM 4236 C4 DT D 323 -8.062 -1.998 56.267 1.00 0.27 C ATOM 4237 O4 DT D 323 -7.584 -0.886 56.497 1.00 0.29 O ATOM 4238 C5 DT D 323 -7.381 -3.257 56.483 1.00 0.28 C ATOM 4239 C7 DT D 323 -5.959 -3.253 57.044 1.00 0.30 C ATOM 4240 C6 DT D 323 -7.992 -4.433 56.188 1.00 0.26 C ATOM 0 H5' DT D 323 -9.129 -7.850 58.482 1.00 0.25 H new ATOM 0 H5'' DT D 323 -8.790 -9.319 57.589 1.00 0.25 H new ATOM 0 H4' DT D 323 -10.742 -8.467 56.661 1.00 0.22 H new ATOM 0 H3' DT D 323 -8.562 -8.770 54.972 1.00 0.22 H new ATOM 0 H2' DT D 323 -8.037 -6.491 54.543 1.00 0.23 H new ATOM 0 H2'' DT D 323 -9.384 -6.630 53.431 1.00 0.23 H new ATOM 0 H1' DT D 323 -10.835 -5.548 54.805 1.00 0.22 H new ATOM 0 H3 DT D 323 -9.865 -1.260 55.581 1.00 0.25 H new ATOM 0 H71 DT D 323 -5.447 -2.343 56.731 1.00 0.30 H new ATOM 0 H72 DT D 323 -5.997 -3.292 58.133 1.00 0.30 H new ATOM 0 H73 DT D 323 -5.417 -4.121 56.669 1.00 0.30 H new ATOM 0 H6 DT D 323 -7.464 -5.359 56.363 1.00 0.26 H new ATOM 4253 P DA D 324 -10.294 -9.055 52.747 1.00 0.23 P ATOM 4254 OP1 DA D 324 -11.115 -10.245 52.437 1.00 0.24 O ATOM 4255 OP2 DA D 324 -8.844 -9.053 52.448 1.00 0.25 O ATOM 4256 O5' DA D 324 -10.954 -7.781 52.024 1.00 0.22 O ATOM 4257 C5' DA D 324 -12.335 -7.488 52.238 1.00 0.21 C ATOM 4258 C4' DA D 324 -12.829 -6.391 51.306 1.00 0.20 C ATOM 4259 O4' DA D 324 -12.276 -5.128 51.714 1.00 0.22 O ATOM 4260 C3' DA D 324 -12.454 -6.603 49.839 1.00 0.20 C ATOM 4261 O3' DA D 324 -13.578 -6.291 49.024 1.00 0.21 O ATOM 4262 C2' DA D 324 -11.331 -5.613 49.581 1.00 0.20 C ATOM 4263 C1' DA D 324 -11.584 -4.526 50.614 1.00 0.20 C ATOM 4264 N9 DA D 324 -10.352 -3.901 51.138 1.00 0.21 N ATOM 4265 C8 DA D 324 -9.206 -4.493 51.591 1.00 0.22 C ATOM 4266 N7 DA D 324 -8.291 -3.680 52.023 1.00 0.22 N ATOM 4267 C5 DA D 324 -8.871 -2.434 51.836 1.00 0.22 C ATOM 4268 C6 DA D 324 -8.428 -1.120 52.082 1.00 0.23 C ATOM 4269 N6 DA D 324 -7.236 -0.844 52.614 1.00 0.24 N ATOM 4270 N1 DA D 324 -9.262 -0.100 51.768 1.00 0.23 N ATOM 4271 C2 DA D 324 -10.473 -0.344 51.241 1.00 0.22 C ATOM 4272 N3 DA D 324 -10.991 -1.548 50.974 1.00 0.21 N ATOM 4273 C4 DA D 324 -10.130 -2.556 51.296 1.00 0.21 C ATOM 0 H5' DA D 324 -12.486 -7.181 53.273 1.00 0.21 H new ATOM 0 H5'' DA D 324 -12.927 -8.390 52.084 1.00 0.21 H new ATOM 0 H4' DA D 324 -13.916 -6.413 51.378 1.00 0.20 H new ATOM 0 H3' DA D 324 -12.154 -7.627 49.619 1.00 0.20 H new ATOM 0 H2' DA D 324 -10.351 -6.072 49.711 1.00 0.20 H new ATOM 0 H2'' DA D 324 -11.366 -5.220 48.565 1.00 0.20 H new ATOM 0 H1' DA D 324 -12.156 -3.738 50.124 1.00 0.20 H new ATOM 0 H8 DA D 324 -9.071 -5.565 51.590 1.00 0.22 H new ATOM 0 H61 DA D 324 -6.961 0.125 52.773 1.00 0.24 H new ATOM 0 H62 DA D 324 -6.600 -1.602 52.862 1.00 0.24 H new ATOM 0 H2 DA D 324 -11.087 0.514 51.011 1.00 0.22 H new ATOM 4285 P DG D 325 -13.479 -6.390 47.426 1.00 0.21 P ATOM 4286 OP1 DG D 325 -14.800 -6.776 46.887 1.00 0.23 O ATOM 4287 OP2 DG D 325 -12.275 -7.182 47.089 1.00 0.21 O ATOM 4288 O5' DG D 325 -13.195 -4.858 47.042 1.00 0.22 O ATOM 4289 C5' DG D 325 -14.133 -3.854 47.438 1.00 0.24 C ATOM 4290 C4' DG D 325 -13.835 -2.515 46.780 1.00 0.25 C ATOM 4291 O4' DG D 325 -12.741 -1.879 47.461 1.00 0.25 O ATOM 4292 C3' DG D 325 -13.460 -2.629 45.302 1.00 0.26 C ATOM 4293 O3' DG D 325 -14.139 -1.612 44.568 1.00 0.31 O ATOM 4294 C2' DG D 325 -11.963 -2.372 45.269 1.00 0.26 C ATOM 4295 C1' DG D 325 -11.724 -1.540 46.516 1.00 0.26 C ATOM 4296 N9 DG D 325 -10.408 -1.772 47.150 1.00 0.24 N ATOM 4297 C8 DG D 325 -9.775 -2.951 47.446 1.00 0.23 C ATOM 4298 N7 DG D 325 -8.617 -2.832 48.028 1.00 0.22 N ATOM 4299 C5 DG D 325 -8.460 -1.454 48.127 1.00 0.22 C ATOM 4300 C6 DG D 325 -7.385 -0.680 48.671 1.00 0.22 C ATOM 4301 O6 DG D 325 -6.346 -1.086 49.190 1.00 0.22 O ATOM 4302 N1 DG D 325 -7.624 0.702 48.563 1.00 0.23 N ATOM 4303 C2 DG D 325 -8.761 1.270 48.003 1.00 0.23 C ATOM 4304 N2 DG D 325 -8.817 2.595 47.970 1.00 0.25 N ATOM 4305 N3 DG D 325 -9.767 0.543 47.498 1.00 0.24 N ATOM 4306 C4 DG D 325 -9.554 -0.799 47.590 1.00 0.23 C ATOM 0 H5' DG D 325 -14.109 -3.740 48.522 1.00 0.24 H new ATOM 0 H5'' DG D 325 -15.141 -4.173 47.174 1.00 0.24 H new ATOM 0 H4' DG D 325 -14.755 -1.934 46.848 1.00 0.25 H new ATOM 0 H3' DG D 325 -13.726 -3.593 44.869 1.00 0.26 H new ATOM 0 H2' DG D 325 -11.395 -3.302 45.291 1.00 0.26 H new ATOM 0 H2'' DG D 325 -11.666 -1.838 44.366 1.00 0.26 H new ATOM 0 H1' DG D 325 -11.747 -0.492 46.217 1.00 0.26 H new ATOM 0 H8 DG D 325 -10.207 -3.913 47.212 1.00 0.23 H new ATOM 0 H1 DG D 325 -6.909 1.334 48.923 1.00 0.23 H new ATOM 0 H21 DG D 325 -9.631 3.061 47.569 1.00 0.25 H new ATOM 0 H22 DG D 325 -8.046 3.147 48.346 1.00 0.25 H new ATOM 4318 P DC D 326 -14.018 -1.531 42.967 1.00 0.33 P ATOM 4319 OP1 DC D 326 -15.382 -1.520 42.392 1.00 0.39 O ATOM 4320 OP2 DC D 326 -13.037 -2.548 42.524 1.00 0.36 O ATOM 4321 O5' DC D 326 -13.368 -0.080 42.749 1.00 0.30 O ATOM 4322 C5' DC D 326 -13.992 1.071 43.323 1.00 0.30 C ATOM 4323 C4' DC D 326 -13.191 2.338 43.046 1.00 0.29 C ATOM 4324 O4' DC D 326 -11.980 2.289 43.810 1.00 0.28 O ATOM 4325 C3' DC D 326 -12.810 2.527 41.575 1.00 0.30 C ATOM 4326 O3' DC D 326 -12.988 3.897 41.203 1.00 0.32 O ATOM 4327 C2' DC D 326 -11.333 2.170 41.505 1.00 0.28 C ATOM 4328 C1' DC D 326 -10.844 2.345 42.944 1.00 0.27 C ATOM 4329 N1 DC D 326 -9.882 1.302 43.405 1.00 0.24 N ATOM 4330 C2 DC D 326 -8.708 1.733 44.022 1.00 0.24 C ATOM 4331 O2 DC D 326 -8.486 2.932 44.150 1.00 0.25 O ATOM 4332 N3 DC D 326 -7.833 0.785 44.470 1.00 0.22 N ATOM 4333 C4 DC D 326 -8.086 -0.529 44.327 1.00 0.21 C ATOM 4334 N4 DC D 326 -7.203 -1.420 44.783 1.00 0.20 N ATOM 4335 C5 DC D 326 -9.289 -0.984 43.693 1.00 0.22 C ATOM 4336 C6 DC D 326 -10.154 -0.039 43.251 1.00 0.24 C ATOM 0 H5' DC D 326 -14.094 0.932 44.399 1.00 0.30 H new ATOM 0 H5'' DC D 326 -14.998 1.180 42.919 1.00 0.30 H new ATOM 0 H4' DC D 326 -13.832 3.175 43.323 1.00 0.29 H new ATOM 0 H3' DC D 326 -13.419 1.916 40.908 1.00 0.30 H new ATOM 0 H2' DC D 326 -11.185 1.149 41.154 1.00 0.28 H new ATOM 0 H2'' DC D 326 -10.796 2.824 40.818 1.00 0.28 H new ATOM 0 H1' DC D 326 -10.318 3.299 42.973 1.00 0.27 H new ATOM 0 H41 DC D 326 -7.386 -2.418 44.679 1.00 0.20 H new ATOM 0 H42 DC D 326 -6.345 -1.103 45.235 1.00 0.20 H new ATOM 0 H5 DC D 326 -9.497 -2.037 43.573 1.00 0.22 H new ATOM 0 H6 DC D 326 -11.072 -0.343 42.770 1.00 0.24 H new ATOM 4348 P DA D 327 -12.706 4.375 39.688 1.00 0.35 P ATOM 4349 OP1 DA D 327 -13.605 5.509 39.378 1.00 0.40 O ATOM 4350 OP2 DA D 327 -12.709 3.175 38.822 1.00 0.35 O ATOM 4351 O5' DA D 327 -11.197 4.935 39.755 1.00 0.33 O ATOM 4352 C5' DA D 327 -10.881 6.052 40.590 1.00 0.33 C ATOM 4353 C4' DA D 327 -9.413 6.448 40.474 1.00 0.31 C ATOM 4354 O4' DA D 327 -8.602 5.431 41.085 1.00 0.29 O ATOM 4355 C3' DA D 327 -8.911 6.623 39.037 1.00 0.32 C ATOM 4356 O3' DA D 327 -8.074 7.775 38.979 1.00 0.32 O ATOM 4357 C2' DA D 327 -8.096 5.373 38.759 1.00 0.29 C ATOM 4358 C1' DA D 327 -7.632 4.949 40.144 1.00 0.27 C ATOM 4359 N9 DA D 327 -7.520 3.484 40.312 1.00 0.25 N ATOM 4360 C8 DA D 327 -8.374 2.493 39.906 1.00 0.25 C ATOM 4361 N7 DA D 327 -8.008 1.287 40.207 1.00 0.24 N ATOM 4362 C5 DA D 327 -6.804 1.482 40.864 1.00 0.22 C ATOM 4363 C6 DA D 327 -5.876 0.599 41.446 1.00 0.20 C ATOM 4364 N6 DA D 327 -6.056 -0.722 41.471 1.00 0.21 N ATOM 4365 N1 DA D 327 -4.763 1.129 42.016 1.00 0.20 N ATOM 4366 C2 DA D 327 -4.568 2.457 42.020 1.00 0.21 C ATOM 4367 N3 DA D 327 -5.387 3.381 41.500 1.00 0.23 N ATOM 4368 C4 DA D 327 -6.493 2.819 40.933 1.00 0.23 C ATOM 0 H5' DA D 327 -11.111 5.807 41.627 1.00 0.33 H new ATOM 0 H5'' DA D 327 -11.509 6.900 40.316 1.00 0.33 H new ATOM 0 H4' DA D 327 -9.333 7.416 40.969 1.00 0.31 H new ATOM 0 H3' DA D 327 -9.717 6.754 38.315 1.00 0.32 H new ATOM 0 H2' DA D 327 -8.696 4.599 38.280 1.00 0.29 H new ATOM 0 H2'' DA D 327 -7.255 5.579 38.097 1.00 0.29 H new ATOM 0 H1' DA D 327 -6.636 5.363 40.299 1.00 0.27 H new ATOM 0 H8 DA D 327 -9.289 2.702 39.372 1.00 0.25 H new ATOM 0 H61 DA D 327 -5.356 -1.324 41.904 1.00 0.21 H new ATOM 0 H62 DA D 327 -6.894 -1.130 41.057 1.00 0.21 H new ATOM 0 H2 DA D 327 -3.663 2.815 42.488 1.00 0.21 H new ATOM 4380 P DT D 328 -7.291 8.170 37.631 1.00 0.34 P ATOM 4381 OP1 DT D 328 -7.152 9.640 37.571 1.00 0.37 O ATOM 4382 OP2 DT D 328 -7.898 7.428 36.503 1.00 0.35 O ATOM 4383 O5' DT D 328 -5.846 7.533 37.931 1.00 0.31 O ATOM 4384 C5' DT D 328 -5.153 7.933 39.113 1.00 0.31 C ATOM 4385 C4' DT D 328 -3.715 7.439 39.141 1.00 0.29 C ATOM 4386 O4' DT D 328 -3.715 6.050 39.508 1.00 0.28 O ATOM 4387 C3' DT D 328 -2.983 7.570 37.803 1.00 0.30 C ATOM 4388 O3' DT D 328 -1.692 8.132 38.032 1.00 0.33 O ATOM 4389 C2' DT D 328 -2.834 6.139 37.295 1.00 0.31 C ATOM 4390 C1' DT D 328 -2.957 5.292 38.564 1.00 0.27 C ATOM 4391 N1 DT D 328 -3.642 3.973 38.379 1.00 0.25 N ATOM 4392 C2 DT D 328 -3.020 2.838 38.899 1.00 0.23 C ATOM 4393 O2 DT D 328 -1.940 2.893 39.482 1.00 0.23 O ATOM 4394 N3 DT D 328 -3.698 1.639 38.713 1.00 0.22 N ATOM 4395 C4 DT D 328 -4.918 1.471 38.062 1.00 0.23 C ATOM 4396 O4 DT D 328 -5.425 0.352 37.955 1.00 0.22 O ATOM 4397 C5 DT D 328 -5.492 2.700 37.552 1.00 0.25 C ATOM 4398 C7 DT D 328 -6.820 2.655 36.795 1.00 0.28 C ATOM 4399 C6 DT D 328 -4.854 3.885 37.722 1.00 0.26 C ATOM 0 H5' DT D 328 -5.682 7.552 39.987 1.00 0.31 H new ATOM 0 H5'' DT D 328 -5.162 9.021 39.185 1.00 0.31 H new ATOM 0 H4' DT D 328 -3.188 8.067 39.860 1.00 0.29 H new ATOM 0 H3' DT D 328 -3.513 8.206 37.094 1.00 0.30 H new ATOM 0 H2' DT D 328 -3.608 5.889 36.569 1.00 0.31 H new ATOM 0 H2'' DT D 328 -1.874 5.986 36.803 1.00 0.31 H new ATOM 0 H1' DT D 328 -1.942 5.065 38.890 1.00 0.27 H new ATOM 0 H3 DT D 328 -3.259 0.799 39.090 1.00 0.22 H new ATOM 0 H71 DT D 328 -7.357 3.591 36.946 1.00 0.28 H new ATOM 0 H72 DT D 328 -6.628 2.515 35.731 1.00 0.28 H new ATOM 0 H73 DT D 328 -7.423 1.827 37.167 1.00 0.28 H new ATOM 0 H6 DT D 328 -5.306 4.785 37.333 1.00 0.26 H new ATOM 4412 P DG D 329 -0.675 8.370 36.811 1.00 0.34 P ATOM 4413 OP1 DG D 329 0.103 9.599 37.072 1.00 0.41 O ATOM 4414 OP2 DG D 329 -1.434 8.224 35.547 1.00 0.38 O ATOM 4415 O5' DG D 329 0.304 7.109 36.950 1.00 0.31 O ATOM 4416 C5' DG D 329 1.083 6.960 38.138 1.00 0.32 C ATOM 4417 C4' DG D 329 2.098 5.835 38.008 1.00 0.32 C ATOM 4418 O4' DG D 329 1.408 4.577 38.008 1.00 0.30 O ATOM 4419 C3' DG D 329 2.944 5.893 36.735 1.00 0.34 C ATOM 4420 O3' DG D 329 4.296 5.581 37.059 1.00 0.37 O ATOM 4421 C2' DG D 329 2.363 4.819 35.836 1.00 0.32 C ATOM 4422 C1' DG D 329 1.732 3.846 36.821 1.00 0.29 C ATOM 4423 N9 DG D 329 0.494 3.213 36.327 1.00 0.27 N ATOM 4424 C8 DG D 329 -0.576 3.777 35.686 1.00 0.27 C ATOM 4425 N7 DG D 329 -1.534 2.957 35.376 1.00 0.25 N ATOM 4426 C5 DG D 329 -1.065 1.737 35.845 1.00 0.24 C ATOM 4427 C6 DG D 329 -1.663 0.439 35.799 1.00 0.23 C ATOM 4428 O6 DG D 329 -2.756 0.128 35.329 1.00 0.23 O ATOM 4429 N1 DG D 329 -0.845 -0.540 36.385 1.00 0.23 N ATOM 4430 C2 DG D 329 0.401 -0.302 36.951 1.00 0.24 C ATOM 4431 N2 DG D 329 1.040 -1.352 37.456 1.00 0.25 N ATOM 4432 N3 DG D 329 0.961 0.919 36.997 1.00 0.26 N ATOM 4433 C4 DG D 329 0.180 1.884 36.429 1.00 0.25 C ATOM 0 H5' DG D 329 0.424 6.759 38.983 1.00 0.32 H new ATOM 0 H5'' DG D 329 1.601 7.895 38.353 1.00 0.32 H new ATOM 0 H4' DG D 329 2.774 5.948 38.856 1.00 0.32 H new ATOM 0 H3' DG D 329 2.931 6.874 36.260 1.00 0.34 H new ATOM 0 H2' DG D 329 1.626 5.228 35.145 1.00 0.32 H new ATOM 0 H2'' DG D 329 3.133 4.339 35.233 1.00 0.32 H new ATOM 0 H1' DG D 329 2.453 3.046 36.990 1.00 0.29 H new ATOM 0 H8 DG D 329 -0.620 4.831 35.454 1.00 0.27 H new ATOM 0 H1 DG D 329 -1.192 -1.499 36.396 1.00 0.23 H new ATOM 0 H21 DG D 329 1.958 -1.233 37.883 1.00 0.25 H new ATOM 0 H22 DG D 329 0.612 -2.277 37.416 1.00 0.25 H new ATOM 4445 P DA D 330 5.428 5.534 35.919 1.00 0.41 P ATOM 4446 OP1 DA D 330 6.722 5.931 36.515 1.00 0.46 O ATOM 4447 OP2 DA D 330 4.912 6.239 34.722 1.00 0.41 O ATOM 4448 O5' DA D 330 5.478 3.962 35.591 1.00 0.40 O ATOM 4449 C5' DA D 330 5.775 3.031 36.636 1.00 0.41 C ATOM 4450 C4' DA D 330 5.989 1.625 36.092 1.00 0.39 C ATOM 4451 O4' DA D 330 4.719 1.021 35.809 1.00 0.35 O ATOM 4452 C3' DA D 330 6.819 1.580 34.809 1.00 0.40 C ATOM 4453 O3' DA D 330 7.761 0.518 34.900 1.00 0.42 O ATOM 4454 C2' DA D 330 5.813 1.278 33.714 1.00 0.35 C ATOM 4455 C1' DA D 330 4.705 0.551 34.460 1.00 0.32 C ATOM 4456 N9 DA D 330 3.357 0.788 33.914 1.00 0.30 N ATOM 4457 C8 DA D 330 2.775 1.963 33.532 1.00 0.30 C ATOM 4458 N7 DA D 330 1.555 1.867 33.106 1.00 0.29 N ATOM 4459 C5 DA D 330 1.298 0.508 33.206 1.00 0.27 C ATOM 4460 C6 DA D 330 0.172 -0.279 32.906 1.00 0.26 C ATOM 4461 N6 DA D 330 -0.959 0.239 32.428 1.00 0.25 N ATOM 4462 N1 DA D 330 0.253 -1.617 33.121 1.00 0.25 N ATOM 4463 C2 DA D 330 1.380 -2.161 33.607 1.00 0.26 C ATOM 4464 N3 DA D 330 2.504 -1.503 33.927 1.00 0.28 N ATOM 4465 C4 DA D 330 2.391 -0.162 33.698 1.00 0.28 C ATOM 0 H5' DA D 330 4.959 3.022 37.358 1.00 0.41 H new ATOM 0 H5'' DA D 330 6.669 3.355 37.169 1.00 0.41 H new ATOM 0 H4' DA D 330 6.538 1.087 36.865 1.00 0.39 H new ATOM 0 H3' DA D 330 7.367 2.504 34.626 1.00 0.40 H new ATOM 0 H2' DA D 330 5.449 2.188 33.238 1.00 0.35 H new ATOM 0 H2'' DA D 330 6.245 0.658 32.928 1.00 0.35 H new ATOM 0 H1' DA D 330 4.900 -0.518 34.368 1.00 0.32 H new ATOM 0 H8 DA D 330 3.296 2.908 33.582 1.00 0.30 H new ATOM 0 H61 DA D 330 -1.752 -0.369 32.224 1.00 0.25 H new ATOM 0 H62 DA D 330 -1.031 1.243 32.266 1.00 0.25 H new ATOM 0 H2 DA D 330 1.382 -3.231 33.754 1.00 0.26 H new ATOM 4477 P DC D 331 8.793 0.248 33.702 1.00 0.44 P ATOM 4478 OP1 DC D 331 10.028 -0.338 34.269 1.00 0.50 O ATOM 4479 OP2 DC D 331 8.866 1.466 32.865 1.00 0.49 O ATOM 4480 O5' DC D 331 8.031 -0.892 32.864 1.00 0.37 O ATOM 4481 C5' DC D 331 7.697 -2.130 33.493 1.00 0.33 C ATOM 4482 C4' DC D 331 7.239 -3.162 32.470 1.00 0.30 C ATOM 4483 O4' DC D 331 5.854 -2.946 32.169 1.00 0.30 O ATOM 4484 C3' DC D 331 8.033 -3.098 31.158 1.00 0.31 C ATOM 4485 O3' DC D 331 8.484 -4.405 30.782 1.00 0.34 O ATOM 4486 C2' DC D 331 7.027 -2.577 30.131 1.00 0.35 C ATOM 4487 C1' DC D 331 5.670 -2.917 30.756 1.00 0.30 C ATOM 4488 N1 DC D 331 4.560 -1.951 30.472 1.00 0.29 N ATOM 4489 C2 DC D 331 3.322 -2.480 30.095 1.00 0.27 C ATOM 4490 O2 DC D 331 3.178 -3.694 29.992 1.00 0.27 O ATOM 4491 N3 DC D 331 2.291 -1.610 29.863 1.00 0.27 N ATOM 4492 C4 DC D 331 2.453 -0.279 29.992 1.00 0.29 C ATOM 4493 N4 DC D 331 1.420 0.535 29.760 1.00 0.30 N ATOM 4494 C5 DC D 331 3.717 0.275 30.379 1.00 0.32 C ATOM 4495 C6 DC D 331 4.735 -0.589 30.608 1.00 0.31 C ATOM 0 H5' DC D 331 6.908 -1.967 34.227 1.00 0.33 H new ATOM 0 H5'' DC D 331 8.563 -2.511 34.035 1.00 0.33 H new ATOM 0 H4' DC D 331 7.406 -4.143 32.914 1.00 0.30 H new ATOM 0 H3' DC D 331 8.918 -2.467 31.240 1.00 0.31 H new ATOM 0 H2' DC D 331 7.137 -1.505 29.969 1.00 0.35 H new ATOM 0 H2'' DC D 331 7.155 -3.060 29.162 1.00 0.35 H new ATOM 0 H1' DC D 331 5.363 -3.865 30.315 1.00 0.30 H new ATOM 0 H41 DC D 331 1.534 1.544 29.855 1.00 0.30 H new ATOM 0 H42 DC D 331 0.517 0.148 29.487 1.00 0.30 H new ATOM 0 H5 DC D 331 3.853 1.341 30.484 1.00 0.32 H new ATOM 0 H6 DC D 331 5.701 -0.205 30.902 1.00 0.31 H new ATOM 4507 P DA D 332 9.386 -4.578 29.456 1.00 0.34 P ATOM 4508 OP1 DA D 332 10.461 -5.552 29.747 1.00 0.44 O ATOM 4509 OP2 DA D 332 9.733 -3.224 28.969 1.00 0.39 O ATOM 4510 O5' DA D 332 8.377 -5.243 28.392 1.00 0.28 O ATOM 4511 C5' DA D 332 7.936 -6.598 28.555 1.00 0.28 C ATOM 4512 C4' DA D 332 6.868 -6.950 27.524 1.00 0.25 C ATOM 4513 O4' DA D 332 5.674 -6.240 27.788 1.00 0.24 O ATOM 4514 C3' DA D 332 7.249 -6.660 26.078 1.00 0.23 C ATOM 4515 O3' DA D 332 7.921 -7.787 25.504 1.00 0.29 O ATOM 4516 C2' DA D 332 5.922 -6.392 25.398 1.00 0.23 C ATOM 4517 C1' DA D 332 5.023 -5.946 26.551 1.00 0.24 C ATOM 4518 N9 DA D 332 4.757 -4.507 26.553 1.00 0.24 N ATOM 4519 C8 DA D 332 5.590 -3.475 26.867 1.00 0.25 C ATOM 4520 N7 DA D 332 5.050 -2.292 26.818 1.00 0.26 N ATOM 4521 C5 DA D 332 3.745 -2.573 26.427 1.00 0.25 C ATOM 4522 C6 DA D 332 2.613 -1.773 26.174 1.00 0.25 C ATOM 4523 N6 DA D 332 2.609 -0.444 26.307 1.00 0.27 N ATOM 4524 N1 DA D 332 1.472 -2.400 25.794 1.00 0.24 N ATOM 4525 C2 DA D 332 1.428 -3.731 25.666 1.00 0.23 C ATOM 4526 N3 DA D 332 2.434 -4.574 25.884 1.00 0.23 N ATOM 4527 C4 DA D 332 3.566 -3.924 26.262 1.00 0.23 C ATOM 0 H5' DA D 332 7.537 -6.737 29.560 1.00 0.28 H new ATOM 0 H5'' DA D 332 8.784 -7.276 28.452 1.00 0.28 H new ATOM 0 H4' DA D 332 6.744 -8.028 27.625 1.00 0.25 H new ATOM 0 H3' DA D 332 7.937 -5.821 25.974 1.00 0.23 H new ATOM 0 H2' DA D 332 6.010 -5.620 24.634 1.00 0.23 H new ATOM 0 H2'' DA D 332 5.534 -7.284 24.907 1.00 0.23 H new ATOM 0 H1' DA D 332 4.080 -6.478 26.427 1.00 0.24 H new ATOM 0 H8 DA D 332 6.624 -3.628 27.137 1.00 0.25 H new ATOM 0 H61 DA D 332 1.760 0.086 26.110 1.00 0.27 H new ATOM 0 H62 DA D 332 3.455 0.041 26.605 1.00 0.27 H new ATOM 0 H2 DA D 332 0.487 -4.162 25.357 1.00 0.23 H new ATOM 4539 P DA D 333 8.927 -7.609 24.261 1.00 0.32 P ATOM 4540 OP1 DA D 333 9.506 -8.941 23.959 1.00 0.42 O ATOM 4541 OP2 DA D 333 9.816 -6.458 24.551 1.00 0.36 O ATOM 4542 O5' DA D 333 8.035 -7.222 23.004 1.00 0.27 O ATOM 4543 C5' DA D 333 7.110 -8.146 22.452 1.00 0.24 C ATOM 4544 C4' DA D 333 6.673 -7.660 21.089 1.00 0.20 C ATOM 4545 O4' DA D 333 5.889 -6.481 21.257 1.00 0.21 O ATOM 4546 C3' DA D 333 7.857 -7.309 20.187 1.00 0.19 C ATOM 4547 O3' DA D 333 7.621 -7.805 18.875 1.00 0.20 O ATOM 4548 C2' DA D 333 7.904 -5.787 20.171 1.00 0.20 C ATOM 4549 C1' DA D 333 6.489 -5.380 20.571 1.00 0.20 C ATOM 4550 N9 DA D 333 6.416 -4.200 21.469 1.00 0.19 N ATOM 4551 C8 DA D 333 7.215 -3.845 22.527 1.00 0.19 C ATOM 4552 N7 DA D 333 6.862 -2.756 23.148 1.00 0.20 N ATOM 4553 C5 DA D 333 5.732 -2.352 22.448 1.00 0.21 C ATOM 4554 C6 DA D 333 4.840 -1.264 22.589 1.00 0.22 C ATOM 4555 N6 DA D 333 4.971 -0.331 23.534 1.00 0.24 N ATOM 4556 N1 DA D 333 3.805 -1.176 21.719 1.00 0.23 N ATOM 4557 C2 DA D 333 3.642 -2.095 20.755 1.00 0.23 C ATOM 4558 N3 DA D 333 4.426 -3.154 20.532 1.00 0.22 N ATOM 4559 C4 DA D 333 5.457 -3.223 21.422 1.00 0.20 C ATOM 0 H5' DA D 333 6.246 -8.249 23.108 1.00 0.24 H new ATOM 0 H5'' DA D 333 7.568 -9.132 22.370 1.00 0.24 H new ATOM 0 H4' DA D 333 6.110 -8.466 20.618 1.00 0.20 H new ATOM 0 H3' DA D 333 8.793 -7.742 20.540 1.00 0.19 H new ATOM 0 H2' DA D 333 8.645 -5.401 20.871 1.00 0.20 H new ATOM 0 H2'' DA D 333 8.168 -5.404 19.185 1.00 0.20 H new ATOM 0 H1' DA D 333 5.975 -5.108 19.649 1.00 0.20 H new ATOM 0 H8 DA D 333 8.075 -4.427 22.823 1.00 0.19 H new ATOM 0 H61 DA D 333 4.299 0.434 23.592 1.00 0.24 H new ATOM 0 H62 DA D 333 5.743 -0.383 24.198 1.00 0.24 H new ATOM 0 H2 DA D 333 2.796 -1.967 20.096 1.00 0.23 H new ATOM 4571 P DA D 334 8.754 -7.653 17.751 1.00 0.21 P ATOM 4572 OP1 DA D 334 8.622 -8.781 16.802 1.00 0.24 O ATOM 4573 OP2 DA D 334 10.047 -7.405 18.427 1.00 0.23 O ATOM 4574 O5' DA D 334 8.315 -6.308 16.997 1.00 0.21 O ATOM 4575 C5' DA D 334 7.066 -6.258 16.317 1.00 0.22 C ATOM 4576 C4' DA D 334 6.931 -4.982 15.503 1.00 0.22 C ATOM 4577 O4' DA D 334 6.531 -3.915 16.371 1.00 0.22 O ATOM 4578 C3' DA D 334 8.222 -4.557 14.796 1.00 0.23 C ATOM 4579 O3' DA D 334 7.924 -4.203 13.450 1.00 0.25 O ATOM 4580 C2' DA D 334 8.697 -3.322 15.560 1.00 0.22 C ATOM 4581 C1' DA D 334 7.422 -2.807 16.226 1.00 0.23 C ATOM 4582 N9 DA D 334 7.617 -2.208 17.569 1.00 0.22 N ATOM 4583 C8 DA D 334 8.446 -2.587 18.595 1.00 0.20 C ATOM 4584 N7 DA D 334 8.391 -1.839 19.661 1.00 0.20 N ATOM 4585 C5 DA D 334 7.447 -0.879 19.319 1.00 0.22 C ATOM 4586 C6 DA D 334 6.900 0.236 19.998 1.00 0.23 C ATOM 4587 N6 DA D 334 7.247 0.595 21.240 1.00 0.23 N ATOM 4588 N1 DA D 334 5.974 0.974 19.346 1.00 0.25 N ATOM 4589 C2 DA D 334 5.590 0.658 18.102 1.00 0.26 C ATOM 4590 N3 DA D 334 6.039 -0.365 17.373 1.00 0.25 N ATOM 4591 C4 DA D 334 6.971 -1.098 18.045 1.00 0.23 C ATOM 0 H5' DA D 334 6.253 -6.318 17.041 1.00 0.22 H new ATOM 0 H5'' DA D 334 6.972 -7.123 15.660 1.00 0.22 H new ATOM 0 H4' DA D 334 6.190 -5.189 14.731 1.00 0.22 H new ATOM 0 H3' DA D 334 8.973 -5.347 14.780 1.00 0.23 H new ATOM 0 H2' DA D 334 9.461 -3.574 16.295 1.00 0.22 H new ATOM 0 H2'' DA D 334 9.130 -2.578 14.892 1.00 0.22 H new ATOM 0 H1' DA D 334 7.038 -2.013 15.586 1.00 0.23 H new ATOM 0 H8 DA D 334 9.098 -3.445 18.524 1.00 0.20 H new ATOM 0 H61 DA D 334 6.815 1.411 21.675 1.00 0.23 H new ATOM 0 H62 DA D 334 7.943 0.053 21.752 1.00 0.23 H new ATOM 0 H2 DA D 334 4.845 1.293 17.645 1.00 0.26 H new ATOM 4603 P DG D 335 9.094 -3.726 12.463 1.00 0.26 P ATOM 4604 OP1 DG D 335 8.782 -4.195 11.096 1.00 0.27 O ATOM 4605 OP2 DG D 335 10.393 -4.064 13.086 1.00 0.24 O ATOM 4606 O5' DG D 335 8.923 -2.135 12.498 1.00 0.26 O ATOM 4607 C5' DG D 335 7.693 -1.568 12.052 1.00 0.28 C ATOM 4608 C4' DG D 335 7.822 -0.074 11.833 1.00 0.29 C ATOM 4609 O4' DG D 335 7.745 0.571 13.101 1.00 0.28 O ATOM 4610 C3' DG D 335 9.138 0.350 11.172 1.00 0.29 C ATOM 4611 O3' DG D 335 8.854 1.265 10.107 1.00 0.31 O ATOM 4612 C2' DG D 335 9.914 1.045 12.288 1.00 0.28 C ATOM 4613 C1' DG D 335 8.820 1.482 13.258 1.00 0.28 C ATOM 4614 N9 DG D 335 9.197 1.472 14.694 1.00 0.26 N ATOM 4615 C8 DG D 335 9.964 0.578 15.396 1.00 0.25 C ATOM 4616 N7 DG D 335 10.104 0.841 16.664 1.00 0.24 N ATOM 4617 C5 DG D 335 9.369 2.010 16.829 1.00 0.25 C ATOM 4618 C6 DG D 335 9.129 2.803 18.002 1.00 0.26 C ATOM 4619 O6 DG D 335 9.553 2.619 19.142 1.00 0.25 O ATOM 4620 N1 DG D 335 8.312 3.915 17.729 1.00 0.28 N ATOM 4621 C2 DG D 335 7.790 4.230 16.486 1.00 0.29 C ATOM 4622 N2 DG D 335 6.988 5.294 16.424 1.00 0.31 N ATOM 4623 N3 DG D 335 8.024 3.489 15.389 1.00 0.29 N ATOM 4624 C4 DG D 335 8.810 2.403 15.627 1.00 0.27 C ATOM 0 H5' DG D 335 6.912 -1.764 12.787 1.00 0.28 H new ATOM 0 H5'' DG D 335 7.384 -2.048 11.124 1.00 0.28 H new ATOM 0 H4' DG D 335 7.016 0.213 11.157 1.00 0.29 H new ATOM 0 H3' DG D 335 9.697 -0.483 10.745 1.00 0.29 H new ATOM 0 H2' DG D 335 10.626 0.370 12.763 1.00 0.28 H new ATOM 0 H2'' DG D 335 10.482 1.896 11.913 1.00 0.28 H new ATOM 0 H1' DG D 335 8.585 2.518 13.014 1.00 0.28 H new ATOM 0 H8 DG D 335 10.420 -0.283 14.930 1.00 0.25 H new ATOM 0 H1 DG D 335 8.087 4.537 18.506 1.00 0.28 H new ATOM 0 H21 DG D 335 6.576 5.571 15.533 1.00 0.31 H new ATOM 0 H22 DG D 335 6.787 5.831 17.268 1.00 0.31 H new ATOM 4636 P DA D 336 10.025 1.868 9.174 1.00 0.33 P ATOM 4637 OP1 DA D 336 9.712 1.553 7.763 1.00 0.34 O ATOM 4638 OP2 DA D 336 11.331 1.470 9.746 1.00 0.31 O ATOM 4639 O5' DA D 336 9.844 3.450 9.388 1.00 0.34 O ATOM 4640 C5' DA D 336 8.588 4.046 9.053 1.00 0.35 C ATOM 4641 C4' DA D 336 8.504 5.504 9.482 1.00 0.36 C ATOM 4642 O4' DA D 336 8.512 5.558 10.914 1.00 0.35 O ATOM 4643 C3' DA D 336 9.642 6.399 8.993 1.00 0.37 C ATOM 4644 O3' DA D 336 9.102 7.676 8.640 1.00 0.40 O ATOM 4645 C2' DA D 336 10.567 6.535 10.180 1.00 0.36 C ATOM 4646 C1' DA D 336 9.650 6.298 11.369 1.00 0.35 C ATOM 4647 N9 DA D 336 10.291 5.530 12.448 1.00 0.33 N ATOM 4648 C8 DA D 336 11.035 4.389 12.373 1.00 0.31 C ATOM 4649 N7 DA D 336 11.503 3.953 13.506 1.00 0.29 N ATOM 4650 C5 DA D 336 11.030 4.892 14.413 1.00 0.30 C ATOM 4651 C6 DA D 336 11.164 5.048 15.807 1.00 0.29 C ATOM 4652 N6 DA D 336 11.835 4.191 16.583 1.00 0.27 N ATOM 4653 N1 DA D 336 10.568 6.119 16.378 1.00 0.30 N ATOM 4654 C2 DA D 336 9.869 6.995 15.642 1.00 0.32 C ATOM 4655 N3 DA D 336 9.675 6.936 14.327 1.00 0.33 N ATOM 4656 C4 DA D 336 10.289 5.857 13.772 1.00 0.32 C ATOM 0 H5' DA D 336 7.784 3.484 9.528 1.00 0.35 H new ATOM 0 H5'' DA D 336 8.432 3.977 7.976 1.00 0.35 H new ATOM 0 H4' DA D 336 7.588 5.884 9.030 1.00 0.36 H new ATOM 0 H3' DA D 336 10.159 5.996 8.122 1.00 0.37 H new ATOM 0 H2' DA D 336 11.376 5.806 10.145 1.00 0.36 H new ATOM 0 H2'' DA D 336 11.029 7.522 10.219 1.00 0.36 H new ATOM 0 H1' DA D 336 9.380 7.273 11.774 1.00 0.35 H new ATOM 0 H8 DA D 336 11.223 3.883 11.438 1.00 0.31 H new ATOM 0 H61 DA D 336 11.899 4.355 17.588 1.00 0.27 H new ATOM 0 H62 DA D 336 12.283 3.373 16.170 1.00 0.27 H new ATOM 0 H2 DA D 336 9.421 7.827 16.166 1.00 0.32 H new ATOM 4668 P DC D 337 10.039 8.871 8.103 1.00 0.41 P ATOM 4669 OP1 DC D 337 9.213 9.783 7.282 1.00 0.43 O ATOM 4670 OP2 DC D 337 11.272 8.278 7.535 1.00 0.41 O ATOM 4671 O5' DC D 337 10.436 9.637 9.462 1.00 0.41 O ATOM 4672 C5' DC D 337 9.420 10.212 10.289 1.00 0.41 C ATOM 4673 C4' DC D 337 10.021 11.072 11.393 1.00 0.41 C ATOM 4674 O4' DC D 337 10.492 10.210 12.438 1.00 0.39 O ATOM 4675 C3' DC D 337 11.201 11.937 10.935 1.00 0.42 C ATOM 4676 O3' DC D 337 11.046 13.262 11.438 1.00 0.44 O ATOM 4677 C2' DC D 337 12.429 11.294 11.571 1.00 0.40 C ATOM 4678 C1' DC D 337 11.848 10.524 12.756 1.00 0.38 C ATOM 4679 N1 DC D 337 12.540 9.241 13.097 1.00 0.36 N ATOM 4680 C2 DC D 337 12.774 8.988 14.446 1.00 0.35 C ATOM 4681 O2 DC D 337 12.460 9.822 15.292 1.00 0.36 O ATOM 4682 N3 DC D 337 13.363 7.807 14.784 1.00 0.33 N ATOM 4683 C4 DC D 337 13.720 6.901 13.863 1.00 0.32 C ATOM 4684 N4 DC D 337 14.309 5.766 14.258 1.00 0.30 N ATOM 4685 C5 DC D 337 13.490 7.142 12.468 1.00 0.33 C ATOM 4686 C6 DC D 337 12.903 8.319 12.130 1.00 0.35 C ATOM 0 H5' DC D 337 8.817 9.419 10.731 1.00 0.41 H new ATOM 0 H5'' DC D 337 8.751 10.818 9.678 1.00 0.41 H new ATOM 0 H4' DC D 337 9.232 11.747 11.724 1.00 0.41 H new ATOM 0 H3' DC D 337 11.275 11.994 9.849 1.00 0.42 H new ATOM 0 H2' DC D 337 12.943 10.632 10.874 1.00 0.40 H new ATOM 0 H2'' DC D 337 13.153 12.042 11.893 1.00 0.40 H new ATOM 0 H1' DC D 337 11.969 11.170 13.625 1.00 0.38 H new ATOM 0 H41 DC D 337 14.586 5.068 13.568 1.00 0.30 H new ATOM 0 H42 DC D 337 14.481 5.599 15.249 1.00 0.30 H new ATOM 0 H5 DC D 337 13.772 6.418 11.718 1.00 0.33 H new ATOM 0 H6 DC D 337 12.716 8.540 11.089 1.00 0.35 H new ATOM 4698 P DA D 338 12.135 14.391 11.085 1.00 0.45 P ATOM 4699 OP1 DA D 338 11.454 15.701 10.992 1.00 0.47 O ATOM 4700 OP2 DA D 338 12.953 13.899 9.953 1.00 0.45 O ATOM 4701 O5' DA D 338 13.061 14.392 12.399 1.00 0.44 O ATOM 4702 C5' DA D 338 12.485 14.680 13.675 1.00 0.44 C ATOM 4703 C4' DA D 338 13.557 15.040 14.698 1.00 0.44 C ATOM 4704 O4' DA D 338 14.145 13.845 15.212 1.00 0.41 O ATOM 4705 C3' DA D 338 14.679 15.919 14.137 1.00 0.45 C ATOM 4706 O3' DA D 338 15.035 16.959 15.051 1.00 0.46 O ATOM 4707 C2' DA D 338 15.832 14.942 13.913 1.00 0.43 C ATOM 4708 C1' DA D 338 15.537 13.807 14.897 1.00 0.41 C ATOM 4709 N9 DA D 338 15.829 12.445 14.395 1.00 0.39 N ATOM 4710 C8 DA D 338 15.645 11.910 13.146 1.00 0.39 C ATOM 4711 N7 DA D 338 15.948 10.650 13.032 1.00 0.37 N ATOM 4712 C5 DA D 338 16.374 10.316 14.311 1.00 0.35 C ATOM 4713 C6 DA D 338 16.846 9.118 14.889 1.00 0.33 C ATOM 4714 N6 DA D 338 16.967 7.982 14.200 1.00 0.32 N ATOM 4715 N1 DA D 338 17.191 9.138 16.203 1.00 0.33 N ATOM 4716 C2 DA D 338 17.080 10.267 16.918 1.00 0.34 C ATOM 4717 N3 DA D 338 16.645 11.450 16.469 1.00 0.36 N ATOM 4718 C4 DA D 338 16.307 11.403 15.148 1.00 0.37 C ATOM 0 H5' DA D 338 11.921 13.816 14.025 1.00 0.44 H new ATOM 0 H5'' DA D 338 11.779 15.505 13.580 1.00 0.44 H new ATOM 0 H4' DA D 338 13.051 15.613 15.475 1.00 0.44 H new ATOM 0 H3' DA D 338 14.390 16.436 13.222 1.00 0.45 H new ATOM 0 H2' DA D 338 15.860 14.584 12.884 1.00 0.43 H new ATOM 0 H2'' DA D 338 16.797 15.407 14.115 1.00 0.43 H new ATOM 0 HO3' DA D 338 15.754 17.501 14.665 1.00 0.46 H new ATOM 0 H1' DA D 338 16.193 13.977 15.751 1.00 0.41 H new ATOM 0 H8 DA D 338 15.275 12.493 12.316 1.00 0.39 H new ATOM 0 H61 DA D 338 17.313 7.140 14.661 1.00 0.32 H new ATOM 0 H62 DA D 338 16.713 7.955 13.212 1.00 0.32 H new ATOM 0 H2 DA D 338 17.370 10.217 17.957 1.00 0.34 H new TER 4731 DA D 338 END