USER MOD reduce.3.24.130724 H: found=0, std=0, add=2290, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER COMPLEX (SERINE PROTEASE/INHIBITOR) 27-DEC-94 1LHE TITLE HUMAN ALPHA-THROMBIN COMPLEXED WITH AC-(D)PHE-PRO-BORO-N- TITLE 2 BUTYL-AMIDINO-GLYCINE-OH COMPND MOL_ID: 1; COMPND 2 MOLECULE: ALPHA-THROMBIN; COMPND 3 CHAIN: L; COMPND 4 EC: 3.4.21.5; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: ALPHA-THROMBIN; COMPND 7 CHAIN: H; COMPND 8 EC: 3.4.21.5; COMPND 9 MOL_ID: 3; COMPND 0 MOLECULE: HIRUDIN; COMPND 1 CHAIN: I; COMPND 2 FRAGMENT: RESIDUES 54 - 65; COMPND 3 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 ORGAN: BLOOD; SOURCE 6 TISSUE: BLOOD; SOURCE 7 MOL_ID: 2; SOURCE 8 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 9 ORGANISM_COMMON: HUMAN; SOURCE 0 ORGANISM_TAXID: 9606; SOURCE 1 ORGAN: BLOOD; SOURCE 2 TISSUE: BLOOD; SOURCE 3 MOL_ID: 3; SOURCE 4 ORGANISM_SCIENTIFIC: HIRUDO MEDICINALIS; SOURCE 5 ORGANISM_COMMON: MEDICINAL LEECH; SOURCE 6 ORGANISM_TAXID: 6421 KEYWDS BLOOD COAGULATION, PLASMA, CALCIUM-BINDING, GLYCOPROTEIN, KEYWDS 2 DUPLICATION, VITAMIN K, ZYMOGEN, GAMMA-CARBOXYGLUTAMIC ACID, KEYWDS 3 ACUTE PHASE, LIVER, HYDROLASE, SERINE PROTEASE, KRINGLE, KEYWDS 4 SIGNAL, DISEASE MUTATION, COMPLEX (SERINE KEYWDS 5 PROTEASE/INHIBITOR) EXPDTA X-RAY DIFFRACTION AUTHOR P.C.WEBER,S.L.LEE,F.A.LEWANDOWSKI,M.C.SCHADT,C.H.CHANG, AUTHOR 2 C.A.KETTNER REVDAT 2 24-FEB-09 1LHE 1 VERSN REVDAT 1 08-NOV-96 1LHE 0 JRNL AUTH P.C.WEBER,S.L.LEE,F.A.LEWANDOWSKI,M.C.SCHADT, JRNL AUTH 2 C.W.CHANG,C.A.KETTNER JRNL TITL KINETIC AND CRYSTALLOGRAPHIC STUDIES OF THROMBIN JRNL TITL 2 WITH AC-(D)PHE-PRO-BOROARG-OH AND ITS LYSINE, JRNL TITL 3 AMIDINE, HOMOLYSINE, AND ORNITHINE ANALOGS. JRNL REF BIOCHEMISTRY V. 34 3750 1995 JRNL REFN ISSN 0006-2960 JRNL PMID 7893672 JRNL DOI 10.1021/BI00011A033 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.25 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PROFFT REMARK 3 AUTHORS : KONNERT,HENDRICKSON,FINZEL REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.25 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 6.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 12345 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.197 REMARK 3 R VALUE (WORKING SET) : NULL REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 2288 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 33 REMARK 3 SOLVENT ATOMS : 116 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : NULL REMARK 3 B22 (A**2) : NULL REMARK 3 B33 (A**2) : NULL REMARK 3 B12 (A**2) : NULL REMARK 3 B13 (A**2) : NULL REMARK 3 B23 (A**2) : NULL REMARK 3 REMARK 3 ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : 0.011 ; NULL REMARK 3 ANGLE DISTANCE (A) : 0.022 ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : 0.019 ; NULL REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : 0.182 ; NULL REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1LHE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: NULL REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 52.22 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.57 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y,-Z REMARK 290 3555 X+1/2,Y+1/2,Z REMARK 290 4555 -X+1/2,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 35.40000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 36.20000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 35.40000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 36.20000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: L, H, I REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 400 REMARK 400 COMPOUND REMARK 400 REMARK 400 THROMBIN IS CLEAVED BETWEEN RESIDUES 15 AND 16. CHAIN REMARK 400 IDENTIFIER *L* IS USED FOR RESIDUES 1H - 15 AND CHAIN REMARK 400 IDENTIFIER *H* IS USED FOR RESIDUES 16 - 247. CHAIN REMARK 400 IDENTIFIER *I* IS USED FOR THE 12-RESIDUE HIRUDIN PEPTIDE. REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 THR L -5 REMARK 465 PHE L -4 REMARK 465 GLY L -3 REMARK 465 SER L -2 REMARK 465 GLY L -1 REMARK 465 GLU L 0 REMARK 465 ILE L 15 REMARK 465 ASP L 16 REMARK 465 GLY L 17 REMARK 465 ARG L 18 REMARK 465 THR H 146A REMARK 465 TRP H 146B REMARK 465 THR H 146C REMARK 465 ALA H 146D REMARK 465 ASN H 146E REMARK 465 VAL H 146F REMARK 465 GLY H 146G REMARK 465 LYS H 146H REMARK 465 GLY H 246 REMARK 465 GLU H 247 REMARK 465 GLU I 61 REMARK 465 GLU I 62 REMARK 465 TYR I 63 REMARK 465 LEU I 64 REMARK 465 GLN I 65 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 NH2 ARG H 165 O THR H 177 2.10 REMARK 500 O HOH H 543 O HOH H 564 2.11 REMARK 500 O HOH H 562 O HOH H 563 2.17 REMARK 500 O HOH H 619 O HOH H 643 2.19 REMARK 500 O DI3 H 400 O HOH H 565 2.19 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 CYS H 42 CA - CB - SG ANGL. DEV. = 6.8 DEGREES REMARK 500 ARG H 67 NE - CZ - NH1 ANGL. DEV. = 3.5 DEGREES REMARK 500 ARG H 73 CD - NE - CZ ANGL. DEV. = 10.9 DEGREES REMARK 500 ARG H 73 NE - CZ - NH1 ANGL. DEV. = 7.3 DEGREES REMARK 500 ARG H 73 NE - CZ - NH2 ANGL. DEV. = -4.9 DEGREES REMARK 500 ARG H 101 NE - CZ - NH1 ANGL. DEV. = 4.1 DEGREES REMARK 500 ASP H 116 CB - CG - OD1 ANGL. DEV. = 7.5 DEGREES REMARK 500 ARG H 137 CD - NE - CZ ANGL. DEV. = 9.5 DEGREES REMARK 500 ARG H 165 NE - CZ - NH1 ANGL. DEV. = 5.1 DEGREES REMARK 500 ARG H 165 NE - CZ - NH2 ANGL. DEV. = -4.0 DEGREES REMARK 500 CYS H 168 CA - CB - SG ANGL. DEV. = 7.3 DEGREES REMARK 500 ARG H 187 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES REMARK 500 ARG H 206 CD - NE - CZ ANGL. DEV. = 9.9 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 PHE L 7 -96.07 -130.22 REMARK 500 ALA H 44 -175.72 -175.71 REMARK 500 TYR H 60A 77.70 -169.43 REMARK 500 ASN H 60G 81.83 -160.75 REMARK 500 HIS H 71 -53.51 -131.62 REMARK 500 ARG H 77A -64.54 -27.32 REMARK 500 GLU H 97A -73.14 -122.06 REMARK 500 REMARK 500 REMARK: NULL REMARK 525 REMARK 525 SOLVENT REMARK 525 REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER; REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE REMARK 525 NUMBER; I=INSERTION CODE): REMARK 525 REMARK 525 M RES CSSEQI REMARK 525 HOH H 517 DISTANCE = 6.15 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DI3 H 400 REMARK 999 REMARK 999 SEQUENCE REMARK 999 REMARK 999 CHYMOTRYPSIN NUMBERING (RATHER THAN SEQUENTIAL) SYSTEM IS REMARK 999 USED, BASED ON THE TOPOLOGICAL ALIGNMENT WITH THE REMARK 999 STRUCTURE OF CHYMOTRYPSIN (W.BODE ET AL., 1989, EMBO J. 8, REMARK 999 3467-3475). DBREF 1LHE L -5 18 UNP P00734 THRB_HUMAN 328 363 DBREF 1LHE H 16 247 UNP P00734 THRB_HUMAN 364 622 DBREF 1LHE I 54 65 PDB 1LHE 1LHE 54 65 SEQRES 1 L 36 THR PHE GLY SER GLY GLU ALA ASP CYS GLY LEU ARG PRO SEQRES 2 L 36 LEU PHE GLU LYS LYS SER LEU GLU ASP LYS THR GLU ARG SEQRES 3 L 36 GLU LEU LEU GLU SER TYR ILE ASP GLY ARG SEQRES 1 H 259 ILE VAL GLU GLY SER ASP ALA GLU ILE GLY MET SER PRO SEQRES 2 H 259 TRP GLN VAL MET LEU PHE ARG LYS SER PRO GLN GLU LEU SEQRES 3 H 259 LEU CYS GLY ALA SER LEU ILE SER ASP ARG TRP VAL LEU SEQRES 4 H 259 THR ALA ALA HIS CYS LEU LEU TYR PRO PRO TRP ASP LYS SEQRES 5 H 259 ASN PHE THR GLU ASN ASP LEU LEU VAL ARG ILE GLY LYS SEQRES 6 H 259 HIS SER ARG THR ARG TYR GLU ARG ASN ILE GLU LYS ILE SEQRES 7 H 259 SER MET LEU GLU LYS ILE TYR ILE HIS PRO ARG TYR ASN SEQRES 8 H 259 TRP ARG GLU ASN LEU ASP ARG ASP ILE ALA LEU MET LYS SEQRES 9 H 259 LEU LYS LYS PRO VAL ALA PHE SER ASP TYR ILE HIS PRO SEQRES 10 H 259 VAL CYS LEU PRO ASP ARG GLU THR ALA ALA SER LEU LEU SEQRES 11 H 259 GLN ALA GLY TYR LYS GLY ARG VAL THR GLY TRP GLY ASN SEQRES 12 H 259 LEU LYS GLU THR TRP THR ALA ASN VAL GLY LYS GLY GLN SEQRES 13 H 259 PRO SER VAL LEU GLN VAL VAL ASN LEU PRO ILE VAL GLU SEQRES 14 H 259 ARG PRO VAL CYS LYS ASP SER THR ARG ILE ARG ILE THR SEQRES 15 H 259 ASP ASN MET PHE CYS ALA GLY TYR LYS PRO ASP GLU GLY SEQRES 16 H 259 LYS ARG GLY ASP ALA CYS GLU GLY ASP SER GLY GLY PRO SEQRES 17 H 259 PHE VAL MET LYS SER PRO PHE ASN ASN ARG TRP TYR GLN SEQRES 18 H 259 MET GLY ILE VAL SER TRP GLY GLU GLY CYS ASP ARG ASP SEQRES 19 H 259 GLY LYS TYR GLY PHE TYR THR HIS VAL PHE ARG LEU LYS SEQRES 20 H 259 LYS TRP ILE GLN LYS VAL ILE ASP GLN PHE GLY GLU SEQRES 1 I 12 GLY ASP PHE GLU GLU ILE PRO GLU GLU TYR LEU GLN HET DI3 H 400 33 HETNAM DI3 AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH FORMUL 4 DI3 C22 H34 B N5 O5 FORMUL 5 HOH *116(H2 O) HELIX 1 1 GLU L 8 LYS L 10 5 3 HELIX 2 2 GLU L 14C SER L 14I 1 7 HELIX 3 3 ALA H 56 CYS H 58 5 3 HELIX 4 4 PRO H 60B TRP H 60D 5 3 HELIX 5 5 GLU H 61 ASP H 63 5 3 HELIX 6 6 ARG H 126 LEU H 129C 1 7 HELIX 7 7 ARG H 165 SER H 171 1 7 HELIX 8 8 PHE H 232 GLN H 244 5 13 SHEET 1 A 4 LYS H 81 MET H 84 0 SHEET 2 A 4 LEU H 64 ILE H 68 -1 N ILE H 68 O LYS H 81 SHEET 3 A 4 GLN H 30 ARG H 35 -1 N PHE H 34 O LEU H 65 SHEET 4 A 4 GLU H 39 SER H 45 -1 N ALA H 44 O VAL H 31 SHEET 1 B 3 TRP H 51 THR H 54 0 SHEET 2 B 3 ALA H 104 LEU H 108 -1 N MET H 106 O VAL H 52 SHEET 3 B 3 LEU H 85 ILE H 90 -1 N TYR H 89 O LEU H 105 SHEET 1 C 2 LYS H 135 GLY H 140 0 SHEET 2 C 2 GLN H 156 PRO H 161 -1 N LEU H 160 O GLY H 136 SHEET 1 D 4 MET H 180 ALA H 183 0 SHEET 2 D 4 GLY H 226 HIS H 230 -1 N TYR H 228 O PHE H 181 SHEET 3 D 4 TRP H 207 TRP H 215 -1 N TRP H 215 O PHE H 227 SHEET 4 D 4 PRO H 198 LYS H 202 -1 N MET H 201 O TYR H 208 SSBOND *** CYS L 1 CYS H 122 1555 1555 2.03 SSBOND *** CYS H 42 CYS H 58 1555 1555 2.06 SSBOND *** CYS H 168 CYS H 182 1555 1555 2.03 SSBOND *** CYS H 191 CYS H 220 1555 1555 2.09 LINK B1 DI3 H 400 OG SER H 195 1555 1555 1.58 CISPEP 1 SER H 36A PRO H 37 0 -2.00 SITE *** AC1 21 HIS H 57 TYR H 60A GLU H 97A ASN H 98 SITE *** AC1 21 LEU H 99 ILE H 174 ASP H 189 ALA H 190 SITE *** AC1 21 CYS H 191 GLU H 192 GLY H 193 SER H 195 SITE *** AC1 21 SER H 214 TRP H 215 GLY H 216 GLY H 219 SITE *** AC1 21 GLY H 226 HOH H 539 HOH H 565 HOH H 568 SITE *** AC1 21 HOH H 598 CRYST1 70.800 72.400 72.200 90.00 100.30 90.00 C 1 2 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.014124 0.000000 0.002567 0.00000 SCALE2 0.000000 0.013812 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014077 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: H 400 DI3 HN1 : H 400 DI3 N1 : H 400 DI3 C6 :(short bond) USER MOD Set 1.1: H 201 MET CE :methyl -132:sc= -0.313 (180deg=-0.755) USER MOD Set 1.2: L 14JTYR OH : rot 17:sc= 0.503 USER MOD Set 2.1: H 159 ASN : amide:sc= -1.42! C(o=-1.3!,f=-5.3!) USER MOD Set 2.2: L 14BTHR OG1 : rot 180:sc= 0.112 USER MOD Set 3.1: H 240 LYS NZ :NH3+ 145:sc= 1.34 (180deg=0) USER MOD Set 3.2: H 244 GLN : amide:sc= 0.856 K(o=2.2,f=-5.7!) USER MOD Set 4.1: H 203 SER OG : rot 158:sc= 0.878 USER MOD Set 4.2: H 204BASN : amide:sc= -9.05! K(o=-7.3!,f=2.2) USER MOD Set 4.3: H 208 TYR OH : rot -15:sc= 0.825 USER MOD Set 5.1: H 202 LYS NZ :NH3+ 148:sc= 1.1 (180deg=0.379) USER MOD Set 5.2: H 205 ASN : amide:sc= -0.338 K(o=0.76,f=0.072) USER MOD Set 6.1: H 135 LYS NZ :NH3+ -124:sc= 0.749 (180deg=-0.0903) USER MOD Set 6.2: H 184ATYR OH : rot 180:sc= 0 USER MOD Set 7.1: H 143 ASN : amide:sc=-0.00913! C(o=-0.0069!,f=-3.9!) USER MOD Set 7.2: H 151 GLN : amide:sc= 0.00223 X(o=-0.0069,f=-0.0091) USER MOD Set 8.1: H 84 MET CE :methyl 163:sc= -0.117 (180deg=0) USER MOD Set 8.2: H 109 LYS NZ :NH3+ 176:sc= -0.105 (180deg=0) USER MOD Set 9.1: H 57 HIS : no HD1:sc= 0.24 K(o=5.2,f=-11!) USER MOD Set 9.2: H 400 DI3 O1 : rot 39:sc= 4.96 USER MOD Set10.1: H 45 SER OG : rot -170:sc= 2.32 USER MOD Set10.2: H 209 GLN : amide:sc= 1.52 K(o=3.8,f=2.5) USER MOD Set11.1: H 30 GLN : amide:sc= 0.992 K(o=2.4,f=-3.9!) USER MOD Set11.2: H 139 THR OG1 : rot 106:sc= 1.42 USER MOD Single : H 20 SER OG : rot 96:sc= 1.25 USER MOD Single : H 26 MET CE :methyl 154:sc=-0.00721 (180deg=-0.658) USER MOD Single : H 27 SER OG : rot -99:sc= 0.0481 USER MOD Single : H 32 MET CE :methyl -124:sc= -0.73 (180deg=-4.4!) USER MOD Single : H 36 LYS NZ :NH3+ 147:sc= 0.744 (180deg=0.0899) USER MOD Single : H 36ASER OG : rot 180:sc= 0 USER MOD Single : H 38 GLN : amide:sc= -0.445 X(o=-0.45,f=0.0037) USER MOD Single : H 48 SER OG : rot 117:sc= 1.36 USER MOD Single : H 54 THR OG1 : rot 95:sc= 0.137 USER MOD Single : H 60ATYR OH : rot 180:sc= 0.251 USER MOD Single : H 60FLYS NZ :NH3+ -111:sc= 0.704 (180deg=0.304) USER MOD Single : H 60GASN : amide:sc= -0.539 K(o=-0.54,f=0.65) USER MOD Single : H 60ITHR OG1 : rot 180:sc= 0 USER MOD Single : H 62 ASN : amide:sc= -0.308 X(o=-0.31,f=0) USER MOD Single : H 70 LYS NZ :NH3+ 151:sc= 1.95 (180deg=-0.51!) USER MOD Single : H 71 HIS : no HD1:sc= 0.0555 K(o=0.056,f=-3.5!) USER MOD Single : H 72 SER OG : rot 97:sc= -2.3! USER MOD Single : H 74 THR OG1 : rot -86:sc= 1.4 USER MOD Single : H 76 TYR OH : rot 180:sc= 0.421 USER MOD Single : H 78 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : H 81 LYS NZ :NH3+ -171:sc= 0.116 (180deg=0.103) USER MOD Single : H 83 SER OG : rot -170:sc= 0 USER MOD Single : H 87 LYS NZ :NH3+ 148:sc= -2.47! (180deg=-3.69!) USER MOD Single : H 89 TYR OH : rot 180:sc= 0 USER MOD Single : H 91 HIS : no HD1:sc= -2.06! C(o=-2.1!,f=-12!) USER MOD Single : H 94 TYR OH : rot 167:sc= 1.11 USER MOD Single : H 95 ASN : amide:sc= 0.237 K(o=0.24,f=-0.92) USER MOD Single : H 98 ASN : amide:sc= 0.965! C(o=0.97!,f=-8.4!) USER MOD Single : H 106 MET CE :methyl -168:sc= -6.26! (180deg=-7.18!) USER MOD Single : H 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 110 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0506) USER MOD Single : H 115 SER OG : rot 123:sc= 1.25 USER MOD Single : H 117 TYR OH : rot -149:sc= 2.04 USER MOD Single : H 119 HIS : no HD1:sc= -0.0118 K(o=-0.012,f=-6.1!) USER MOD Single : H 128 THR OG1 : rot 119:sc= 1.34 USER MOD Single : H 129BSER OG : rot 65:sc= 0.331 USER MOD Single : H 131 GLN : amide:sc= -0.0487 K(o=-0.049,f=-0.66) USER MOD Single : H 134 TYR OH : rot 180:sc= 0 USER MOD Single : H 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 153 SER OG : rot 28:sc= 0.202 USER MOD Single : H 156 GLN : amide:sc= -0.448 K(o=-0.45,f=1.9) USER MOD Single : H 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 171 SER OG : rot -59:sc= 2.11 USER MOD Single : H 172 THR OG1 : rot 129:sc= -0.588 USER MOD Single : H 177 THR OG1 : rot -165:sc= 1.47 USER MOD Single : H 179 ASN : amide:sc= 0.511 K(o=0.51,f=-0.59) USER MOD Single : H 180 MET CE :methyl 178:sc=-0.00719 (180deg=-0.0131) USER MOD Single : H 185 LYS NZ :NH3+ -176:sc= 1.05 (180deg=0.972) USER MOD Single : H 186DLYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 210 MET CE :methyl 172:sc= -0.513 (180deg=-0.638) USER MOD Single : H 214 SER OG : rot 60:sc= 1.51 USER MOD Single : H 224 LYS NZ :NH3+ -175:sc= 0.696 (180deg=0.688) USER MOD Single : H 225 TYR OH : rot 180:sc= -2.09! USER MOD Single : H 228 TYR OH : rot -22:sc= 1.2 USER MOD Single : H 229 THR OG1 : rot -172:sc= 0.567 USER MOD Single : H 230 HIS : no HD1:sc= -0.235 K(o=-0.24,f=-3.4!) USER MOD Single : H 235 LYS NZ :NH3+ -164:sc= 0.844 (180deg=0.671) USER MOD Single : H 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : H 400 DI3 O : rot -169:sc= 0.227 USER MOD Single : L 1BALA N :NH3+ 165:sc= 1.11 (180deg=0.97) USER MOD Single : L 9 LYS NZ :NH3+ 153:sc= -0.225 (180deg=-1.13!) USER MOD Single : L 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : L 11 SER OG : rot -50:sc= 0.0565 USER MOD Single : L 14ALYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : L 14ISER OG : rot -59:sc= 1.67 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA L 1B 14.306 17.996 20.788 1.00 29.78 N ATOM 2 CA ALA L 1B 13.898 19.254 20.121 1.00 29.56 C ATOM 3 C ALA L 1B 12.368 19.318 20.151 1.00 29.18 C ATOM 4 O ALA L 1B 11.753 19.896 21.050 1.00 28.95 O ATOM 5 CB ALA L 1B 14.433 19.267 18.706 1.00 29.95 C ATOM 0 H1 ALA L 1B 15.158 17.822 20.599 1.00 29.78 H new ATOM 0 H2 ALA L 1B 14.209 18.082 21.669 1.00 29.78 H new ATOM 0 H3 ALA L 1B 13.796 17.327 20.498 1.00 29.78 H new ATOM 0 HA ALA L 1B 14.258 20.032 20.574 1.00 29.56 H new ATOM 0 HB1 ALA L 1B 14.167 20.090 18.267 1.00 29.95 H new ATOM 0 HB2 ALA L 1B 15.401 19.209 18.725 1.00 29.95 H new ATOM 0 HB3 ALA L 1B 14.074 18.510 18.217 1.00 29.95 H new ATOM 6 N ASP L 1A 11.830 18.686 19.119 1.00 28.74 N ATOM 7 CA ASP L 1A 10.369 18.545 18.944 1.00 27.82 C ATOM 8 C ASP L 1A 10.039 17.032 19.058 1.00 26.24 C ATOM 9 O ASP L 1A 8.980 16.548 18.637 1.00 26.19 O ATOM 10 CB ASP L 1A 9.963 19.116 17.569 1.00 29.31 C ATOM 11 CG ASP L 1A 8.438 19.228 17.542 1.00 30.65 C ATOM 12 OD1 ASP L 1A 7.974 20.012 18.404 1.00 31.25 O ATOM 13 OD2 ASP L 1A 7.740 18.552 16.765 1.00 31.29 O ATOM 0 H ASP L 1A 12.293 18.322 18.493 1.00 28.74 H new ATOM 0 HA ASP L 1A 9.874 19.036 19.619 1.00 27.82 H new ATOM 0 HB2 ASP L 1A 10.370 19.985 17.428 1.00 29.31 H new ATOM 0 HB3 ASP L 1A 10.274 18.538 16.855 1.00 29.31 H new ATOM 14 N CYS L 1 11.005 16.336 19.610 1.00 24.51 N ATOM 15 CA CYS L 1 10.970 14.903 19.826 1.00 23.04 C ATOM 16 C CYS L 1 9.845 14.474 20.757 1.00 22.42 C ATOM 17 O CYS L 1 9.422 15.172 21.685 1.00 21.93 O ATOM 18 CB CYS L 1 12.337 14.393 20.335 1.00 21.38 C ATOM 19 SG CYS L 1 12.745 14.816 22.039 1.00 19.61 S ATOM 0 H CYS L 1 11.735 16.699 19.883 1.00 24.51 H new ATOM 0 HA CYS L 1 10.786 14.494 18.966 1.00 23.04 H new ATOM 0 HB2 CYS L 1 12.357 13.427 20.245 1.00 21.38 H new ATOM 0 HB3 CYS L 1 13.031 14.746 19.757 1.00 21.38 H new ATOM 20 N GLY L 2 9.382 13.245 20.462 1.00 22.15 N ATOM 21 CA GLY L 2 8.382 12.576 21.294 1.00 21.74 C ATOM 22 C GLY L 2 7.018 13.187 21.205 1.00 21.94 C ATOM 23 O GLY L 2 6.114 12.772 21.973 1.00 22.04 O ATOM 0 H GLY L 2 9.640 12.787 19.781 1.00 22.15 H new ATOM 0 HA2 GLY L 2 8.327 11.643 21.033 1.00 21.74 H new ATOM 0 HA3 GLY L 2 8.677 12.595 22.218 1.00 21.74 H new ATOM 24 N LEU L 3 6.858 14.141 20.297 1.00 22.04 N ATOM 25 CA LEU L 3 5.534 14.792 20.057 1.00 21.83 C ATOM 26 C LEU L 3 5.079 14.314 18.661 1.00 21.70 C ATOM 27 O LEU L 3 5.668 14.751 17.659 1.00 22.12 O ATOM 28 CB LEU L 3 5.738 16.304 20.124 1.00 21.77 C ATOM 29 CG LEU L 3 6.078 16.973 21.424 1.00 22.12 C ATOM 30 CD1 LEU L 3 6.352 18.468 21.246 1.00 22.02 C ATOM 31 CD2 LEU L 3 4.934 16.772 22.441 1.00 21.37 C ATOM 0 H LEU L 3 7.493 14.439 19.800 1.00 22.04 H new ATOM 0 HA LEU L 3 4.856 14.563 20.712 1.00 21.83 H new ATOM 0 HB2 LEU L 3 6.443 16.525 19.496 1.00 21.77 H new ATOM 0 HB3 LEU L 3 4.925 16.717 19.794 1.00 21.77 H new ATOM 0 HG LEU L 3 6.890 16.560 21.757 1.00 22.12 H new ATOM 0 HD11 LEU L 3 6.567 18.862 22.106 1.00 22.02 H new ATOM 0 HD12 LEU L 3 7.098 18.590 20.639 1.00 22.02 H new ATOM 0 HD13 LEU L 3 5.564 18.900 20.881 1.00 22.02 H new ATOM 0 HD21 LEU L 3 5.163 17.208 23.277 1.00 21.37 H new ATOM 0 HD22 LEU L 3 4.117 17.158 22.089 1.00 21.37 H new ATOM 0 HD23 LEU L 3 4.802 15.824 22.597 1.00 21.37 H new ATOM 32 N ARG L 4 4.099 13.437 18.666 1.00 21.26 N ATOM 33 CA ARG L 4 3.578 12.847 17.422 1.00 20.96 C ATOM 34 C ARG L 4 2.634 13.840 16.734 1.00 20.93 C ATOM 35 O ARG L 4 1.741 14.441 17.361 1.00 21.10 O ATOM 36 CB ARG L 4 2.851 11.523 17.670 1.00 20.41 C ATOM 37 CG ARG L 4 3.597 10.443 18.427 1.00 19.48 C ATOM 38 CD ARG L 4 2.748 9.395 18.994 1.00 18.39 C ATOM 39 NE ARG L 4 1.832 9.798 20.039 1.00 18.46 N ATOM 40 CZ ARG L 4 0.938 8.970 20.608 1.00 17.99 C ATOM 41 NH1 ARG L 4 0.862 7.696 20.223 1.00 18.35 N ATOM 42 NH2 ARG L 4 0.133 9.377 21.571 1.00 18.22 N ATOM 0 H ARG L 4 3.709 13.159 19.380 1.00 21.26 H new ATOM 0 HA ARG L 4 4.336 12.658 16.847 1.00 20.96 H new ATOM 0 HB2 ARG L 4 2.034 11.717 18.155 1.00 20.41 H new ATOM 0 HB3 ARG L 4 2.591 11.159 16.809 1.00 20.41 H new ATOM 0 HG2 ARG L 4 4.241 10.032 17.829 1.00 19.48 H new ATOM 0 HG3 ARG L 4 4.101 10.858 19.145 1.00 19.48 H new ATOM 0 HD2 ARG L 4 2.232 9.000 18.274 1.00 18.39 H new ATOM 0 HD3 ARG L 4 3.322 8.697 19.347 1.00 18.39 H new ATOM 0 HE ARG L 4 1.861 10.613 20.312 1.00 18.46 H new ATOM 0 HH11 ARG L 4 1.386 7.401 19.608 1.00 18.35 H new ATOM 0 HH12 ARG L 4 0.289 7.170 20.589 1.00 18.35 H new ATOM 0 HH21 ARG L 4 0.172 10.190 21.850 1.00 18.22 H new ATOM 0 HH22 ARG L 4 -0.431 8.830 21.920 1.00 18.22 H new ATOM 43 N PRO L 5 2.820 13.939 15.429 1.00 20.72 N ATOM 44 CA PRO L 5 1.996 14.855 14.608 1.00 20.76 C ATOM 45 C PRO L 5 0.516 14.567 14.683 1.00 20.84 C ATOM 46 O PRO L 5 -0.289 15.540 14.845 1.00 21.32 O ATOM 47 CB PRO L 5 2.583 14.724 13.216 1.00 20.59 C ATOM 48 CG PRO L 5 4.050 14.417 13.480 1.00 20.72 C ATOM 49 CD PRO L 5 4.030 13.493 14.705 1.00 20.50 C ATOM 0 HA PRO L 5 2.034 15.770 14.928 1.00 20.76 H new ATOM 0 HB2 PRO L 5 2.154 14.015 12.712 1.00 20.59 H new ATOM 0 HB3 PRO L 5 2.475 15.541 12.704 1.00 20.59 H new ATOM 0 HG2 PRO L 5 4.464 13.984 12.717 1.00 20.72 H new ATOM 0 HG3 PRO L 5 4.555 15.226 13.655 1.00 20.72 H new ATOM 0 HD2 PRO L 5 3.974 12.559 14.451 1.00 20.50 H new ATOM 0 HD3 PRO L 5 4.830 13.593 15.245 1.00 20.50 H new ATOM 50 N LEU L 6 0.112 13.321 14.606 1.00 20.32 N ATOM 51 CA LEU L 6 -1.282 12.911 14.593 1.00 19.92 C ATOM 52 C LEU L 6 -1.899 12.775 15.970 1.00 19.95 C ATOM 53 O LEU L 6 -3.097 12.440 16.063 1.00 20.04 O ATOM 54 CB LEU L 6 -1.422 11.667 13.702 1.00 18.89 C ATOM 55 CG LEU L 6 -0.985 11.732 12.259 1.00 18.82 C ATOM 56 CD1 LEU L 6 -1.339 10.437 11.495 1.00 17.93 C ATOM 57 CD2 LEU L 6 -1.689 12.894 11.538 1.00 18.72 C ATOM 0 H LEU L 6 0.659 12.659 14.558 1.00 20.32 H new ATOM 0 HA LEU L 6 -1.814 13.623 14.203 1.00 19.92 H new ATOM 0 HB2 LEU L 6 -0.924 10.950 14.124 1.00 18.89 H new ATOM 0 HB3 LEU L 6 -2.356 11.407 13.711 1.00 18.89 H new ATOM 0 HG LEU L 6 -0.023 11.856 12.266 1.00 18.82 H new ATOM 0 HD11 LEU L 6 -1.045 10.514 10.574 1.00 17.93 H new ATOM 0 HD12 LEU L 6 -0.896 9.683 11.914 1.00 17.93 H new ATOM 0 HD13 LEU L 6 -2.299 10.300 11.517 1.00 17.93 H new ATOM 0 HD21 LEU L 6 -1.399 12.924 10.613 1.00 18.72 H new ATOM 0 HD22 LEU L 6 -2.649 12.762 11.572 1.00 18.72 H new ATOM 0 HD23 LEU L 6 -1.463 13.730 11.974 1.00 18.72 H new ATOM 58 N PHE L 7 -1.125 13.024 17.006 1.00 20.15 N ATOM 59 CA PHE L 7 -1.626 12.889 18.398 1.00 20.55 C ATOM 60 C PHE L 7 -1.292 14.142 19.191 1.00 21.23 C ATOM 61 O PHE L 7 -2.049 15.135 19.055 1.00 21.76 O ATOM 62 CB PHE L 7 -1.245 11.551 19.032 1.00 19.13 C ATOM 63 CG PHE L 7 -1.732 10.336 18.300 1.00 18.54 C ATOM 64 CD1 PHE L 7 -3.030 9.845 18.511 1.00 18.08 C ATOM 65 CD2 PHE L 7 -0.912 9.700 17.352 1.00 17.75 C ATOM 66 CE1 PHE L 7 -3.486 8.723 17.808 1.00 16.75 C ATOM 67 CE2 PHE L 7 -1.368 8.608 16.634 1.00 16.78 C ATOM 68 CZ PHE L 7 -2.647 8.116 16.878 1.00 16.13 C ATOM 0 H PHE L 7 -0.304 13.273 16.945 1.00 20.15 H new ATOM 0 HA PHE L 7 -2.595 12.841 18.399 1.00 20.55 H new ATOM 0 HB2 PHE L 7 -0.278 11.505 19.099 1.00 19.13 H new ATOM 0 HB3 PHE L 7 -1.594 11.527 19.937 1.00 19.13 H new ATOM 0 HD1 PHE L 7 -3.590 10.267 19.121 1.00 18.08 H new ATOM 0 HD2 PHE L 7 -0.050 10.018 17.205 1.00 17.75 H new ATOM 0 HE1 PHE L 7 -4.340 8.387 17.961 1.00 16.75 H new ATOM 0 HE2 PHE L 7 -0.825 8.207 15.995 1.00 16.78 H new ATOM 0 HZ PHE L 7 -2.946 7.369 16.412 1.00 16.13 H new ATOM 69 N GLU L 8 -0.199 14.149 19.939 1.00 21.22 N ATOM 70 CA GLU L 8 0.183 15.289 20.768 1.00 21.65 C ATOM 71 C GLU L 8 -0.014 16.664 20.172 1.00 22.35 C ATOM 72 O GLU L 8 -0.609 17.576 20.816 1.00 22.74 O ATOM 73 CB GLU L 8 1.584 15.170 21.347 1.00 20.43 C ATOM 74 CG GLU L 8 1.801 14.076 22.390 1.00 20.49 C ATOM 75 CD GLU L 8 1.758 12.646 21.946 1.00 19.97 C ATOM 76 OE1 GLU L 8 2.051 12.515 20.735 1.00 19.82 O ATOM 77 OE2 GLU L 8 1.480 11.698 22.672 1.00 19.77 O ATOM 0 H GLU L 8 0.349 13.488 19.982 1.00 21.22 H new ATOM 0 HA GLU L 8 -0.469 15.226 21.484 1.00 21.65 H new ATOM 0 HB2 GLU L 8 2.203 15.019 20.615 1.00 20.43 H new ATOM 0 HB3 GLU L 8 1.820 16.022 21.747 1.00 20.43 H new ATOM 0 HG2 GLU L 8 2.664 14.230 22.804 1.00 20.49 H new ATOM 0 HG3 GLU L 8 1.130 14.190 23.081 1.00 20.49 H new ATOM 78 N LYS L 9 0.495 16.898 18.980 1.00 22.75 N ATOM 79 CA LYS L 9 0.387 18.147 18.242 1.00 23.46 C ATOM 80 C LYS L 9 -1.059 18.555 17.961 1.00 23.69 C ATOM 81 O LYS L 9 -1.291 19.763 17.750 1.00 24.12 O ATOM 82 CB LYS L 9 1.116 18.087 16.901 1.00 24.90 C ATOM 83 CG LYS L 9 2.625 17.861 16.984 1.00 26.15 C ATOM 84 CD LYS L 9 3.394 19.133 16.632 1.00 27.36 C ATOM 85 CE LYS L 9 4.901 18.851 16.537 1.00 28.26 C ATOM 86 NZ LYS L 9 5.113 17.628 15.708 1.00 28.38 N ATOM 0 H LYS L 9 0.940 16.300 18.551 1.00 22.75 H new ATOM 0 HA LYS L 9 0.799 18.807 18.822 1.00 23.46 H new ATOM 0 HB2 LYS L 9 0.726 17.375 16.370 1.00 24.90 H new ATOM 0 HB3 LYS L 9 0.954 18.917 16.425 1.00 24.90 H new ATOM 0 HG2 LYS L 9 2.863 17.574 17.879 1.00 26.15 H new ATOM 0 HG3 LYS L 9 2.881 17.147 16.379 1.00 26.15 H new ATOM 0 HD2 LYS L 9 3.073 19.487 15.788 1.00 27.36 H new ATOM 0 HD3 LYS L 9 3.230 19.812 17.305 1.00 27.36 H new ATOM 0 HE2 LYS L 9 5.360 19.608 16.141 1.00 28.26 H new ATOM 0 HE3 LYS L 9 5.275 18.725 17.423 1.00 28.26 H new ATOM 0 HZ1 LYS L 9 5.915 17.665 15.323 1.00 28.38 H new ATOM 0 HZ2 LYS L 9 5.066 16.906 16.226 1.00 28.38 H new ATOM 0 HZ3 LYS L 9 4.485 17.583 15.079 1.00 28.38 H new ATOM 87 N LYS L 10 -1.985 17.619 17.962 1.00 23.43 N ATOM 88 CA LYS L 10 -3.391 17.863 17.661 1.00 23.45 C ATOM 89 C LYS L 10 -4.248 17.727 18.914 1.00 23.21 C ATOM 90 O LYS L 10 -5.479 17.915 18.911 1.00 22.92 O ATOM 91 CB LYS L 10 -3.928 16.883 16.629 1.00 24.96 C ATOM 92 CG LYS L 10 -3.434 17.038 15.202 1.00 26.48 C ATOM 93 CD LYS L 10 -4.213 16.116 14.234 1.00 27.47 C ATOM 94 CE LYS L 10 -3.916 16.473 12.791 1.00 28.43 C ATOM 95 NZ LYS L 10 -4.670 15.615 11.832 1.00 29.48 N ATOM 0 H LYS L 10 -1.814 16.796 18.143 1.00 23.43 H new ATOM 0 HA LYS L 10 -3.440 18.766 17.310 1.00 23.45 H new ATOM 0 HB2 LYS L 10 -3.712 15.985 16.926 1.00 24.96 H new ATOM 0 HB3 LYS L 10 -4.895 16.954 16.622 1.00 24.96 H new ATOM 0 HG2 LYS L 10 -3.533 17.961 14.922 1.00 26.48 H new ATOM 0 HG3 LYS L 10 -2.488 16.828 15.161 1.00 26.48 H new ATOM 0 HD2 LYS L 10 -3.972 15.191 14.398 1.00 27.47 H new ATOM 0 HD3 LYS L 10 -5.165 16.195 14.401 1.00 27.47 H new ATOM 0 HE2 LYS L 10 -4.142 17.404 12.637 1.00 28.43 H new ATOM 0 HE3 LYS L 10 -2.965 16.381 12.626 1.00 28.43 H new ATOM 0 HZ1 LYS L 10 -4.470 15.854 10.998 1.00 29.48 H new ATOM 0 HZ2 LYS L 10 -4.447 14.763 11.957 1.00 29.48 H new ATOM 0 HZ3 LYS L 10 -5.544 15.715 11.967 1.00 29.48 H new ATOM 96 N SER L 11 -3.571 17.384 19.992 1.00 23.24 N ATOM 97 CA SER L 11 -4.213 17.190 21.310 1.00 23.25 C ATOM 98 C SER L 11 -5.156 15.996 21.267 1.00 23.39 C ATOM 99 O SER L 11 -6.226 15.999 21.905 1.00 23.36 O ATOM 100 CB SER L 11 -4.849 18.460 21.798 1.00 23.58 C ATOM 101 OG SER L 11 -5.221 18.457 23.144 1.00 24.04 O ATOM 0 H SER L 11 -2.721 17.253 19.996 1.00 23.24 H new ATOM 0 HA SER L 11 -3.536 16.976 21.971 1.00 23.25 H new ATOM 0 HB2 SER L 11 -4.231 19.193 21.649 1.00 23.58 H new ATOM 0 HB3 SER L 11 -5.636 18.639 21.260 1.00 23.58 H new ATOM 0 HG SER L 11 -5.664 17.763 23.311 1.00 24.04 H new ATOM 102 N LEU L 12 -4.722 14.968 20.537 1.00 23.55 N ATOM 103 CA LEU L 12 -5.447 13.696 20.444 1.00 24.16 C ATOM 104 C LEU L 12 -4.669 12.584 21.172 1.00 24.50 C ATOM 105 O LEU L 12 -3.459 12.414 21.045 1.00 24.40 O ATOM 106 CB LEU L 12 -5.790 13.370 19.013 1.00 24.31 C ATOM 107 CG LEU L 12 -6.715 14.278 18.242 1.00 25.41 C ATOM 108 CD1 LEU L 12 -6.963 13.745 16.824 1.00 25.53 C ATOM 109 CD2 LEU L 12 -8.064 14.387 18.966 1.00 25.50 C ATOM 0 H LEU L 12 -3.995 14.988 20.079 1.00 23.55 H new ATOM 0 HA LEU L 12 -6.299 13.775 20.900 1.00 24.16 H new ATOM 0 HB2 LEU L 12 -4.956 13.318 18.520 1.00 24.31 H new ATOM 0 HB3 LEU L 12 -6.181 12.482 19.003 1.00 24.31 H new ATOM 0 HG LEU L 12 -6.292 15.149 18.183 1.00 25.41 H new ATOM 0 HD11 LEU L 12 -7.560 14.347 16.352 1.00 25.53 H new ATOM 0 HD12 LEU L 12 -6.120 13.687 16.348 1.00 25.53 H new ATOM 0 HD13 LEU L 12 -7.366 12.864 16.875 1.00 25.53 H new ATOM 0 HD21 LEU L 12 -8.654 14.972 18.465 1.00 25.50 H new ATOM 0 HD22 LEU L 12 -8.466 13.507 19.037 1.00 25.50 H new ATOM 0 HD23 LEU L 12 -7.926 14.751 19.854 1.00 25.50 H new ATOM 110 N GLU L 13 -5.419 11.830 21.945 1.00 25.16 N ATOM 111 CA GLU L 13 -4.925 10.701 22.726 1.00 25.57 C ATOM 112 C GLU L 13 -5.174 9.403 21.935 1.00 25.64 C ATOM 113 O GLU L 13 -6.236 9.301 21.287 1.00 25.80 O ATOM 114 CB GLU L 13 -5.699 10.546 24.027 1.00 26.71 C ATOM 115 CG GLU L 13 -5.302 11.445 25.202 1.00 28.75 C ATOM 116 CD GLU L 13 -6.149 11.203 26.437 1.00 30.29 C ATOM 117 OE1 GLU L 13 -6.382 10.107 26.916 1.00 30.44 O ATOM 118 OE2 GLU L 13 -6.626 12.281 26.857 1.00 31.46 O ATOM 0 H GLU L 13 -6.264 11.960 22.038 1.00 25.16 H new ATOM 0 HA GLU L 13 -3.985 10.860 22.907 1.00 25.57 H new ATOM 0 HB2 GLU L 13 -6.637 10.701 23.836 1.00 26.71 H new ATOM 0 HB3 GLU L 13 -5.616 9.624 24.316 1.00 26.71 H new ATOM 0 HG2 GLU L 13 -4.369 11.293 25.420 1.00 28.75 H new ATOM 0 HG3 GLU L 13 -5.384 12.374 24.935 1.00 28.75 H new ATOM 119 N ASP L 14 -4.171 8.528 22.010 1.00 25.08 N ATOM 120 CA ASP L 14 -4.279 7.209 21.384 1.00 24.98 C ATOM 121 C ASP L 14 -5.164 6.349 22.310 1.00 25.27 C ATOM 122 O ASP L 14 -5.397 6.720 23.458 1.00 25.09 O ATOM 123 CB ASP L 14 -3.022 6.582 20.914 1.00 24.13 C ATOM 124 CG ASP L 14 -2.017 6.130 21.946 1.00 23.01 C ATOM 125 OD1 ASP L 14 -2.437 5.485 22.916 1.00 23.59 O ATOM 126 OD2 ASP L 14 -0.826 6.385 21.781 1.00 21.57 O ATOM 0 H ASP L 14 -3.427 8.676 22.414 1.00 25.08 H new ATOM 0 HA ASP L 14 -4.704 7.306 20.518 1.00 24.98 H new ATOM 0 HB2 ASP L 14 -3.260 5.811 20.375 1.00 24.13 H new ATOM 0 HB3 ASP L 14 -2.579 7.213 20.326 1.00 24.13 H new ATOM 127 N LYS L 14A -5.639 5.267 21.744 1.00 25.89 N ATOM 128 CA LYS L 14A -6.576 4.375 22.392 1.00 26.50 C ATOM 129 C LYS L 14A -6.112 3.755 23.674 1.00 26.39 C ATOM 130 O LYS L 14A -7.018 3.329 24.446 1.00 27.02 O ATOM 131 CB LYS L 14A -7.157 3.336 21.446 1.00 28.57 C ATOM 132 CG LYS L 14A -6.103 2.336 20.901 1.00 30.48 C ATOM 133 CD LYS L 14A -6.815 1.226 20.102 1.00 31.81 C ATOM 134 CE LYS L 14A -5.826 0.181 19.586 1.00 32.48 C ATOM 135 NZ LYS L 14A -6.577 -0.852 18.781 1.00 32.27 N ATOM 0 H LYS L 14A -5.422 5.020 20.949 1.00 25.89 H new ATOM 0 HA LYS L 14A -7.292 4.973 22.658 1.00 26.50 H new ATOM 0 HB2 LYS L 14A -7.853 2.842 21.908 1.00 28.57 H new ATOM 0 HB3 LYS L 14A -7.579 3.789 20.699 1.00 28.57 H new ATOM 0 HG2 LYS L 14A -5.466 2.799 20.334 1.00 30.48 H new ATOM 0 HG3 LYS L 14A -5.600 1.949 21.635 1.00 30.48 H new ATOM 0 HD2 LYS L 14A -7.477 0.795 20.665 1.00 31.81 H new ATOM 0 HD3 LYS L 14A -7.291 1.619 19.354 1.00 31.81 H new ATOM 0 HE2 LYS L 14A -5.147 0.604 19.038 1.00 32.48 H new ATOM 0 HE3 LYS L 14A -5.367 -0.242 20.329 1.00 32.48 H new ATOM 0 HZ1 LYS L 14A -6.007 -1.464 18.477 1.00 32.27 H new ATOM 0 HZ2 LYS L 14A -7.187 -1.245 19.297 1.00 32.27 H new ATOM 0 HZ3 LYS L 14A -6.981 -0.457 18.094 1.00 32.27 H new ATOM 136 N THR L 14B -4.813 3.703 23.975 1.00 25.81 N ATOM 137 CA THR L 14B -4.364 3.077 25.216 1.00 25.41 C ATOM 138 C THR L 14B -3.296 3.787 26.002 1.00 25.85 C ATOM 139 O THR L 14B -2.782 3.166 26.998 1.00 25.95 O ATOM 140 CB THR L 14B -4.019 1.542 25.019 1.00 24.11 C ATOM 141 OG1 THR L 14B -2.734 1.461 24.350 1.00 23.15 O ATOM 142 CG2 THR L 14B -5.115 0.765 24.289 1.00 23.53 C ATOM 0 H THR L 14B -4.185 4.020 23.481 1.00 25.81 H new ATOM 0 HA THR L 14B -5.145 3.162 25.785 1.00 25.41 H new ATOM 0 HB THR L 14B -3.967 1.111 25.887 1.00 24.11 H new ATOM 0 HG1 THR L 14B -2.528 0.655 24.235 1.00 23.15 H new ATOM 0 HG21 THR L 14B -4.848 -0.163 24.199 1.00 23.53 H new ATOM 0 HG22 THR L 14B -5.940 0.816 24.796 1.00 23.53 H new ATOM 0 HG23 THR L 14B -5.252 1.149 23.409 1.00 23.53 H new ATOM 143 N GLU L 14C -2.934 5.000 25.633 1.00 25.64 N ATOM 144 CA GLU L 14C -1.939 5.777 26.379 1.00 25.65 C ATOM 145 C GLU L 14C -2.406 6.061 27.789 1.00 26.56 C ATOM 146 O GLU L 14C -1.583 6.156 28.726 1.00 26.93 O ATOM 147 CB GLU L 14C -1.525 7.050 25.695 1.00 23.72 C ATOM 148 CG GLU L 14C -2.561 8.094 25.309 1.00 22.52 C ATOM 149 CD GLU L 14C -2.052 9.277 24.546 1.00 21.59 C ATOM 150 OE1 GLU L 14C -1.531 10.129 25.294 1.00 21.13 O ATOM 151 OE2 GLU L 14C -2.091 9.421 23.327 1.00 21.74 O ATOM 0 H GLU L 14C -3.253 5.404 24.944 1.00 25.64 H new ATOM 0 HA GLU L 14C -1.148 5.216 26.414 1.00 25.65 H new ATOM 0 HB2 GLU L 14C -0.880 7.488 26.272 1.00 23.72 H new ATOM 0 HB3 GLU L 14C -1.056 6.799 24.884 1.00 23.72 H new ATOM 0 HG2 GLU L 14C -3.248 7.661 24.778 1.00 22.52 H new ATOM 0 HG3 GLU L 14C -2.988 8.414 26.119 1.00 22.52 H new ATOM 152 N ARG L 14D -3.706 6.195 28.006 1.00 27.43 N ATOM 153 CA ARG L 14D -4.239 6.448 29.354 1.00 28.37 C ATOM 154 C ARG L 14D -3.755 5.351 30.303 1.00 28.81 C ATOM 155 O ARG L 14D -3.564 5.598 31.510 1.00 29.35 O ATOM 156 CB ARG L 14D -5.745 6.604 29.427 1.00 29.51 C ATOM 157 CG ARG L 14D -6.199 7.466 30.592 1.00 31.27 C ATOM 158 CD ARG L 14D -7.610 7.235 31.012 1.00 32.75 C ATOM 159 NE ARG L 14D -7.820 5.890 31.526 1.00 33.64 N ATOM 160 CZ ARG L 14D -8.954 5.411 32.049 1.00 33.82 C ATOM 161 NH1 ARG L 14D -10.035 6.181 32.159 1.00 33.55 N ATOM 162 NH2 ARG L 14D -8.967 4.124 32.432 1.00 33.40 N ATOM 0 H ARG L 14D -4.304 6.144 27.390 1.00 27.43 H new ATOM 0 HA ARG L 14D -3.893 7.312 29.626 1.00 28.37 H new ATOM 0 HB2 ARG L 14D -6.065 6.995 28.599 1.00 29.51 H new ATOM 0 HB3 ARG L 14D -6.152 5.727 29.503 1.00 29.51 H new ATOM 0 HG2 ARG L 14D -5.616 7.301 31.349 1.00 31.27 H new ATOM 0 HG3 ARG L 14D -6.093 8.400 30.351 1.00 31.27 H new ATOM 0 HD2 ARG L 14D -7.852 7.881 31.694 1.00 32.75 H new ATOM 0 HD3 ARG L 14D -8.199 7.386 30.256 1.00 32.75 H new ATOM 0 HE ARG L 14D -7.151 5.351 31.490 1.00 33.64 H new ATOM 0 HH11 ARG L 14D -10.010 6.998 31.892 1.00 33.55 H new ATOM 0 HH12 ARG L 14D -10.758 5.861 32.497 1.00 33.55 H new ATOM 0 HH21 ARG L 14D -8.263 3.640 32.337 1.00 33.40 H new ATOM 0 HH22 ARG L 14D -9.680 3.784 32.772 1.00 33.40 H new ATOM 163 N GLU L 14E -3.519 4.175 29.746 1.00 28.72 N ATOM 164 CA GLU L 14E -3.076 3.000 30.500 1.00 28.97 C ATOM 165 C GLU L 14E -1.701 3.190 31.123 1.00 28.99 C ATOM 166 O GLU L 14E -1.489 2.841 32.301 1.00 29.25 O ATOM 167 CB GLU L 14E -3.018 1.726 29.675 1.00 29.03 C ATOM 168 CG GLU L 14E -2.828 0.431 30.496 1.00 29.21 C ATOM 169 CD GLU L 14E -2.573 -0.765 29.615 1.00 29.14 C ATOM 170 OE1 GLU L 14E -2.788 -0.479 28.418 1.00 28.84 O ATOM 171 OE2 GLU L 14E -2.217 -1.859 29.985 1.00 29.44 O ATOM 0 H GLU L 14E -3.612 4.028 28.904 1.00 28.72 H new ATOM 0 HA GLU L 14E -3.754 2.906 31.187 1.00 28.97 H new ATOM 0 HB2 GLU L 14E -3.837 1.651 29.161 1.00 29.03 H new ATOM 0 HB3 GLU L 14E -2.290 1.800 29.039 1.00 29.03 H new ATOM 0 HG2 GLU L 14E -2.085 0.544 31.109 1.00 29.21 H new ATOM 0 HG3 GLU L 14E -3.619 0.272 31.035 1.00 29.21 H new ATOM 172 N LEU L 14F -0.790 3.689 30.311 1.00 28.62 N ATOM 173 CA LEU L 14F 0.558 4.050 30.738 1.00 28.44 C ATOM 174 C LEU L 14F 0.476 5.085 31.875 1.00 28.72 C ATOM 175 O LEU L 14F 0.908 4.794 33.003 1.00 28.99 O ATOM 176 CB LEU L 14F 1.289 4.614 29.524 1.00 28.15 C ATOM 177 CG LEU L 14F 2.006 3.711 28.552 1.00 28.05 C ATOM 178 CD1 LEU L 14F 1.481 2.283 28.596 1.00 27.89 C ATOM 179 CD2 LEU L 14F 1.741 4.298 27.147 1.00 28.05 C ATOM 0 H LEU L 14F -0.936 3.833 29.476 1.00 28.62 H new ATOM 0 HA LEU L 14F 1.040 3.280 31.077 1.00 28.44 H new ATOM 0 HB2 LEU L 14F 0.639 5.121 29.013 1.00 28.15 H new ATOM 0 HB3 LEU L 14F 1.944 5.247 29.857 1.00 28.15 H new ATOM 0 HG LEU L 14F 2.949 3.673 28.776 1.00 28.05 H new ATOM 0 HD11 LEU L 14F 1.968 1.739 27.958 1.00 27.89 H new ATOM 0 HD12 LEU L 14F 1.602 1.921 29.488 1.00 27.89 H new ATOM 0 HD13 LEU L 14F 0.538 2.278 28.371 1.00 27.89 H new ATOM 0 HD21 LEU L 14F 2.183 3.751 26.479 1.00 28.05 H new ATOM 0 HD22 LEU L 14F 0.786 4.309 26.975 1.00 28.05 H new ATOM 0 HD23 LEU L 14F 2.087 5.203 27.104 1.00 28.05 H new ATOM 180 N LEU L 14G -0.063 6.241 31.557 1.00 28.59 N ATOM 181 CA LEU L 14G -0.164 7.371 32.476 1.00 28.82 C ATOM 182 C LEU L 14G -0.751 7.035 33.834 1.00 29.05 C ATOM 183 O LEU L 14G -0.350 7.592 34.884 1.00 28.63 O ATOM 184 CB LEU L 14G -0.794 8.543 31.737 1.00 28.84 C ATOM 185 CG LEU L 14G -0.072 9.196 30.578 1.00 28.93 C ATOM 186 CD1 LEU L 14G 1.141 10.023 30.959 1.00 28.07 C ATOM 187 CD2 LEU L 14G 0.373 8.106 29.584 1.00 29.29 C ATOM 0 H LEU L 14G -0.393 6.403 30.779 1.00 28.59 H new ATOM 0 HA LEU L 14G 0.727 7.646 32.744 1.00 28.82 H new ATOM 0 HB2 LEU L 14G -1.655 8.244 31.406 1.00 28.84 H new ATOM 0 HB3 LEU L 14G -0.968 9.236 32.393 1.00 28.84 H new ATOM 0 HG LEU L 14G -0.710 9.815 30.190 1.00 28.93 H new ATOM 0 HD11 LEU L 14G 1.539 10.402 30.159 1.00 28.07 H new ATOM 0 HD12 LEU L 14G 0.871 10.739 31.555 1.00 28.07 H new ATOM 0 HD13 LEU L 14G 1.790 9.458 31.406 1.00 28.07 H new ATOM 0 HD21 LEU L 14G 0.837 8.518 28.838 1.00 29.29 H new ATOM 0 HD22 LEU L 14G 0.968 7.484 30.031 1.00 29.29 H new ATOM 0 HD23 LEU L 14G -0.406 7.629 29.257 1.00 29.29 H new ATOM 188 N GLU L 14H -1.692 6.102 33.849 1.00 29.51 N ATOM 189 CA GLU L 14H -2.382 5.674 35.064 1.00 30.07 C ATOM 190 C GLU L 14H -1.539 4.710 35.874 1.00 30.20 C ATOM 191 O GLU L 14H -1.959 4.298 36.981 1.00 30.99 O ATOM 192 CB GLU L 14H -3.752 5.034 34.779 1.00 31.04 C ATOM 193 CG GLU L 14H -4.720 5.879 33.955 1.00 32.21 C ATOM 194 CD GLU L 14H -6.076 5.349 33.641 1.00 33.16 C ATOM 195 OE1 GLU L 14H -6.127 4.126 33.363 1.00 32.81 O ATOM 196 OE2 GLU L 14H -7.082 6.080 33.628 1.00 33.62 O ATOM 0 H GLU L 14H -1.955 5.690 33.141 1.00 29.51 H new ATOM 0 HA GLU L 14H -2.529 6.483 35.578 1.00 30.07 H new ATOM 0 HB2 GLU L 14H -3.608 4.194 34.316 1.00 31.04 H new ATOM 0 HB3 GLU L 14H -4.174 4.822 35.626 1.00 31.04 H new ATOM 0 HG2 GLU L 14H -4.839 6.722 34.421 1.00 32.21 H new ATOM 0 HG3 GLU L 14H -4.285 6.080 33.112 1.00 32.21 H new ATOM 197 N SER L 14I -0.388 4.332 35.327 1.00 29.65 N ATOM 198 CA SER L 14I 0.505 3.401 36.054 1.00 29.33 C ATOM 199 C SER L 14I 1.555 4.234 36.793 1.00 29.05 C ATOM 200 O SER L 14I 2.246 3.727 37.692 1.00 28.93 O ATOM 201 CB SER L 14I 1.114 2.331 35.178 1.00 28.54 C ATOM 202 OG SER L 14I 2.202 2.859 34.421 1.00 28.00 O ATOM 0 H SER L 14I -0.102 4.589 34.558 1.00 29.65 H new ATOM 0 HA SER L 14I -0.023 2.896 36.692 1.00 29.33 H new ATOM 0 HB2 SER L 14I 1.424 1.594 35.727 1.00 28.54 H new ATOM 0 HB3 SER L 14I 0.440 1.974 34.579 1.00 28.54 H new ATOM 0 HG SER L 14I 1.928 3.490 33.939 1.00 28.00 H new ATOM 203 N TYR L 14J 1.626 5.496 36.387 1.00 28.87 N ATOM 204 CA TYR L 14J 2.608 6.423 36.975 1.00 28.97 C ATOM 205 C TYR L 14J 2.008 7.083 38.221 1.00 29.27 C ATOM 206 O TYR L 14J 2.786 7.741 38.947 1.00 29.66 O ATOM 207 CB TYR L 14J 3.171 7.456 36.004 1.00 28.26 C ATOM 208 CG TYR L 14J 3.551 6.931 34.632 1.00 28.01 C ATOM 209 CD1 TYR L 14J 4.008 5.616 34.473 1.00 27.84 C ATOM 210 CD2 TYR L 14J 3.484 7.740 33.492 1.00 27.38 C ATOM 211 CE1 TYR L 14J 4.355 5.128 33.223 1.00 27.77 C ATOM 212 CE2 TYR L 14J 3.850 7.263 32.244 1.00 27.12 C ATOM 213 CZ TYR L 14J 4.282 5.956 32.108 1.00 27.37 C ATOM 214 OH TYR L 14J 4.638 5.482 30.862 1.00 27.04 O ATOM 0 H TYR L 14J 1.124 5.840 35.779 1.00 28.87 H new ATOM 0 HA TYR L 14J 3.378 5.888 37.224 1.00 28.97 H new ATOM 0 HB2 TYR L 14J 2.515 8.162 35.892 1.00 28.26 H new ATOM 0 HB3 TYR L 14J 3.956 7.860 36.406 1.00 28.26 H new ATOM 0 HD1 TYR L 14J 4.080 5.063 35.217 1.00 27.84 H new ATOM 0 HD2 TYR L 14J 3.187 8.618 33.574 1.00 27.38 H new ATOM 0 HE1 TYR L 14J 4.637 4.247 33.130 1.00 27.77 H new ATOM 0 HE2 TYR L 14J 3.805 7.820 31.500 1.00 27.12 H new ATOM 0 HH TYR L 14J 4.660 4.642 30.877 1.00 27.04 H new TER 215 TYR L 14J ATOM 216 N ILE H 16 5.202 -9.435 18.419 1.00 23.72 N ATOM 217 CA ILE H 16 4.387 -9.044 19.575 1.00 23.73 C ATOM 218 C ILE H 16 3.308 -10.104 19.817 1.00 24.13 C ATOM 219 O ILE H 16 2.580 -10.480 18.891 1.00 24.11 O ATOM 220 CB ILE H 16 3.778 -7.614 19.439 1.00 23.24 C ATOM 221 CG1 ILE H 16 4.832 -6.516 19.118 1.00 23.17 C ATOM 222 CG2 ILE H 16 2.952 -7.192 20.689 1.00 23.26 C ATOM 223 CD1 ILE H 16 5.696 -6.118 20.341 1.00 23.01 C ATOM 0 HA ILE H 16 4.970 -8.999 20.349 1.00 23.73 H new ATOM 0 HB ILE H 16 3.180 -7.681 18.678 1.00 23.24 H new ATOM 0 HG12 ILE H 16 5.413 -6.832 18.409 1.00 23.17 H new ATOM 0 HG13 ILE H 16 4.377 -5.728 18.782 1.00 23.17 H new ATOM 0 HG21 ILE H 16 2.596 -6.300 20.556 1.00 23.26 H new ATOM 0 HG22 ILE H 16 2.220 -7.815 20.819 1.00 23.26 H new ATOM 0 HG23 ILE H 16 3.524 -7.198 21.472 1.00 23.26 H new ATOM 0 HD11 ILE H 16 6.331 -5.433 20.080 1.00 23.01 H new ATOM 0 HD12 ILE H 16 5.123 -5.775 21.044 1.00 23.01 H new ATOM 0 HD13 ILE H 16 6.175 -6.896 20.666 1.00 23.01 H new ATOM 224 N VAL H 17 3.212 -10.547 21.053 1.00 24.54 N ATOM 225 CA VAL H 17 2.247 -11.531 21.512 1.00 25.06 C ATOM 226 C VAL H 17 1.234 -10.868 22.464 1.00 25.56 C ATOM 227 O VAL H 17 1.587 -10.198 23.429 1.00 25.21 O ATOM 228 CB VAL H 17 2.930 -12.742 22.181 1.00 25.45 C ATOM 229 CG1 VAL H 17 1.884 -13.682 22.811 1.00 25.25 C ATOM 230 CG2 VAL H 17 3.858 -13.495 21.247 1.00 24.97 C ATOM 0 H VAL H 17 3.731 -10.271 21.681 1.00 24.54 H new ATOM 0 HA VAL H 17 1.774 -11.871 20.737 1.00 25.06 H new ATOM 0 HB VAL H 17 3.492 -12.387 22.888 1.00 25.45 H new ATOM 0 HG11 VAL H 17 2.333 -14.435 23.225 1.00 25.25 H new ATOM 0 HG12 VAL H 17 1.377 -13.199 23.483 1.00 25.25 H new ATOM 0 HG13 VAL H 17 1.282 -14.004 22.122 1.00 25.25 H new ATOM 0 HG21 VAL H 17 4.257 -14.242 21.720 1.00 24.97 H new ATOM 0 HG22 VAL H 17 3.354 -13.826 20.487 1.00 24.97 H new ATOM 0 HG23 VAL H 17 4.557 -12.899 20.936 1.00 24.97 H new ATOM 231 N GLU H 18 -0.029 -11.113 22.145 1.00 26.30 N ATOM 232 CA GLU H 18 -1.170 -10.583 22.875 1.00 26.60 C ATOM 233 C GLU H 18 -1.241 -9.067 22.768 1.00 26.47 C ATOM 234 O GLU H 18 -1.674 -8.432 23.746 1.00 26.49 O ATOM 235 CB GLU H 18 -1.041 -10.883 24.379 1.00 28.08 C ATOM 236 CG GLU H 18 -1.164 -12.373 24.731 1.00 30.31 C ATOM 237 CD GLU H 18 -2.544 -12.900 24.379 1.00 32.06 C ATOM 238 OE1 GLU H 18 -3.528 -12.729 25.098 1.00 32.93 O ATOM 239 OE2 GLU H 18 -2.524 -13.481 23.273 1.00 32.67 O ATOM 0 H GLU H 18 -0.252 -11.607 21.478 1.00 26.30 H new ATOM 0 HA GLU H 18 -1.955 -11.001 22.488 1.00 26.60 H new ATOM 0 HB2 GLU H 18 -0.183 -10.556 24.692 1.00 28.08 H new ATOM 0 HB3 GLU H 18 -1.725 -10.389 24.858 1.00 28.08 H new ATOM 0 HG2 GLU H 18 -0.489 -12.879 24.253 1.00 30.31 H new ATOM 0 HG3 GLU H 18 -0.997 -12.501 25.678 1.00 30.31 H new ATOM 240 N GLY H 19 -0.828 -8.534 21.653 1.00 26.45 N ATOM 241 CA GLY H 19 -0.835 -7.078 21.409 1.00 26.96 C ATOM 242 C GLY H 19 -2.093 -6.749 20.593 1.00 27.50 C ATOM 243 O GLY H 19 -3.035 -7.563 20.549 1.00 27.67 O ATOM 0 H GLY H 19 -0.527 -8.995 20.992 1.00 26.45 H new ATOM 0 HA2 GLY H 19 -0.837 -6.592 22.248 1.00 26.96 H new ATOM 0 HA3 GLY H 19 -0.037 -6.810 20.928 1.00 26.96 H new ATOM 244 N SER H 20 -2.066 -5.577 19.994 1.00 27.62 N ATOM 245 CA SER H 20 -3.165 -5.074 19.145 1.00 27.71 C ATOM 246 C SER H 20 -2.557 -4.295 17.980 1.00 27.68 C ATOM 247 O SER H 20 -1.364 -3.953 18.031 1.00 27.21 O ATOM 248 CB SER H 20 -4.039 -4.119 19.965 1.00 28.10 C ATOM 249 OG SER H 20 -4.237 -4.708 21.258 1.00 28.90 O ATOM 0 H SER H 20 -1.405 -5.031 20.061 1.00 27.62 H new ATOM 0 HA SER H 20 -3.700 -5.815 18.820 1.00 27.71 H new ATOM 0 HB2 SER H 20 -3.611 -3.253 20.048 1.00 28.10 H new ATOM 0 HB3 SER H 20 -4.890 -3.973 19.524 1.00 28.10 H new ATOM 0 HG SER H 20 -3.670 -4.400 21.796 1.00 28.90 H new ATOM 250 N ASP H 21 -3.397 -4.050 16.989 1.00 28.00 N ATOM 251 CA ASP H 21 -2.965 -3.235 15.828 1.00 27.85 C ATOM 252 C ASP H 21 -2.742 -1.799 16.354 1.00 27.51 C ATOM 253 O ASP H 21 -3.542 -1.261 17.127 1.00 27.81 O ATOM 254 CB ASP H 21 -3.998 -3.244 14.719 1.00 28.73 C ATOM 255 CG ASP H 21 -4.109 -4.531 13.944 1.00 29.60 C ATOM 256 OD1 ASP H 21 -3.257 -5.429 14.054 1.00 29.30 O ATOM 257 OD2 ASP H 21 -5.111 -4.598 13.176 1.00 30.24 O ATOM 0 H ASP H 21 -4.208 -4.333 16.954 1.00 28.00 H new ATOM 0 HA ASP H 21 -2.153 -3.601 15.444 1.00 27.85 H new ATOM 0 HB2 ASP H 21 -4.865 -3.041 15.104 1.00 28.73 H new ATOM 0 HB3 ASP H 21 -3.789 -2.528 14.098 1.00 28.73 H new ATOM 258 N ALA H 22 -1.646 -1.254 15.906 1.00 27.14 N ATOM 259 CA ALA H 22 -1.272 0.146 16.229 1.00 26.71 C ATOM 260 C ALA H 22 -2.239 1.026 15.415 1.00 26.49 C ATOM 261 O ALA H 22 -2.779 0.540 14.387 1.00 26.69 O ATOM 262 CB ALA H 22 0.167 0.341 15.758 1.00 26.31 C ATOM 0 H ALA H 22 -1.080 -1.663 15.404 1.00 27.14 H new ATOM 0 HA ALA H 22 -1.328 0.364 17.172 1.00 26.71 H new ATOM 0 HB1 ALA H 22 0.451 1.248 15.952 1.00 26.31 H new ATOM 0 HB2 ALA H 22 0.747 -0.285 16.220 1.00 26.31 H new ATOM 0 HB3 ALA H 22 0.219 0.184 14.802 1.00 26.31 H new ATOM 263 N GLU H 23 -2.457 2.227 15.904 1.00 25.73 N ATOM 264 CA GLU H 23 -3.268 3.224 15.167 1.00 24.84 C ATOM 265 C GLU H 23 -2.343 3.897 14.166 1.00 24.16 C ATOM 266 O GLU H 23 -1.107 3.830 14.384 1.00 23.90 O ATOM 267 CB GLU H 23 -3.705 4.327 16.157 1.00 25.42 C ATOM 268 CG GLU H 23 -4.401 3.799 17.405 1.00 26.40 C ATOM 269 CD GLU H 23 -5.058 4.790 18.294 1.00 27.38 C ATOM 270 OE1 GLU H 23 -5.675 5.780 17.943 1.00 28.03 O ATOM 271 OE2 GLU H 23 -4.946 4.481 19.498 1.00 28.33 O ATOM 0 H GLU H 23 -2.152 2.502 16.660 1.00 25.73 H new ATOM 0 HA GLU H 23 -4.033 2.800 14.747 1.00 24.84 H new ATOM 0 HB2 GLU H 23 -2.924 4.837 16.424 1.00 25.42 H new ATOM 0 HB3 GLU H 23 -4.301 4.941 15.700 1.00 25.42 H new ATOM 0 HG2 GLU H 23 -5.072 3.157 17.125 1.00 26.40 H new ATOM 0 HG3 GLU H 23 -3.746 3.313 17.930 1.00 26.40 H new ATOM 272 N ILE H 24 -2.873 4.493 13.116 1.00 23.55 N ATOM 273 CA ILE H 24 -1.961 5.185 12.169 1.00 23.01 C ATOM 274 C ILE H 24 -1.270 6.294 13.000 1.00 22.60 C ATOM 275 O ILE H 24 -1.960 6.949 13.809 1.00 22.60 O ATOM 276 CB ILE H 24 -2.729 5.835 10.973 1.00 22.83 C ATOM 277 CG1 ILE H 24 -3.576 4.763 10.255 1.00 23.17 C ATOM 278 CG2 ILE H 24 -1.729 6.534 10.001 1.00 22.75 C ATOM 279 CD1 ILE H 24 -2.682 3.806 9.400 1.00 23.29 C ATOM 0 H ILE H 24 -3.711 4.520 12.923 1.00 23.55 H new ATOM 0 HA ILE H 24 -1.336 4.553 11.781 1.00 23.01 H new ATOM 0 HB ILE H 24 -3.331 6.518 11.306 1.00 22.83 H new ATOM 0 HG12 ILE H 24 -4.070 4.247 10.911 1.00 23.17 H new ATOM 0 HG13 ILE H 24 -4.230 5.195 9.683 1.00 23.17 H new ATOM 0 HG21 ILE H 24 -2.218 6.933 9.264 1.00 22.75 H new ATOM 0 HG22 ILE H 24 -1.244 7.225 10.478 1.00 22.75 H new ATOM 0 HG23 ILE H 24 -1.102 5.879 9.655 1.00 22.75 H new ATOM 0 HD11 ILE H 24 -3.241 3.145 8.962 1.00 23.29 H new ATOM 0 HD12 ILE H 24 -2.206 4.321 8.730 1.00 23.29 H new ATOM 0 HD13 ILE H 24 -2.044 3.358 9.977 1.00 23.29 H new ATOM 280 N GLY H 25 -0.017 6.484 12.712 1.00 21.96 N ATOM 281 CA GLY H 25 0.875 7.447 13.276 1.00 21.60 C ATOM 282 C GLY H 25 1.087 7.349 14.778 1.00 21.37 C ATOM 283 O GLY H 25 1.385 8.379 15.440 1.00 21.10 O ATOM 0 H GLY H 25 0.376 6.002 12.118 1.00 21.96 H new ATOM 0 HA2 GLY H 25 1.736 7.361 12.838 1.00 21.60 H new ATOM 0 HA3 GLY H 25 0.539 8.334 13.071 1.00 21.60 H new ATOM 284 N MET H 26 0.938 6.153 15.306 1.00 21.03 N ATOM 285 CA MET H 26 1.080 5.862 16.733 1.00 20.74 C ATOM 286 C MET H 26 2.549 5.838 17.171 1.00 19.93 C ATOM 287 O MET H 26 2.817 6.247 18.309 1.00 19.69 O ATOM 288 CB MET H 26 0.378 4.560 17.071 1.00 21.67 C ATOM 289 CG MET H 26 -0.201 4.536 18.460 1.00 21.96 C ATOM 290 SD MET H 26 -0.458 2.753 18.818 1.00 22.59 S ATOM 291 CE MET H 26 -1.733 2.851 20.074 1.00 21.70 C ATOM 0 H MET H 26 0.745 5.459 14.836 1.00 21.03 H new ATOM 0 HA MET H 26 0.656 6.580 17.229 1.00 20.74 H new ATOM 0 HB2 MET H 26 -0.333 4.407 16.429 1.00 21.67 H new ATOM 0 HB3 MET H 26 1.007 3.827 16.977 1.00 21.67 H new ATOM 0 HG2 MET H 26 0.403 4.942 19.102 1.00 21.96 H new ATOM 0 HG3 MET H 26 -1.035 5.029 18.504 1.00 21.96 H new ATOM 0 HE1 MET H 26 -2.253 2.032 20.072 1.00 21.70 H new ATOM 0 HE2 MET H 26 -1.322 2.970 20.944 1.00 21.70 H new ATOM 0 HE3 MET H 26 -2.315 3.604 19.886 1.00 21.70 H new ATOM 292 N SER H 27 3.429 5.358 16.329 1.00 19.48 N ATOM 293 CA SER H 27 4.856 5.291 16.587 1.00 19.51 C ATOM 294 C SER H 27 5.636 5.804 15.365 1.00 19.36 C ATOM 295 O SER H 27 6.253 5.003 14.640 1.00 19.38 O ATOM 296 CB SER H 27 5.375 3.895 16.953 1.00 19.61 C ATOM 297 OG SER H 27 4.450 3.169 17.716 1.00 20.14 O ATOM 0 H SER H 27 3.210 5.048 15.557 1.00 19.48 H new ATOM 0 HA SER H 27 5.002 5.853 17.364 1.00 19.51 H new ATOM 0 HB2 SER H 27 5.578 3.404 16.141 1.00 19.61 H new ATOM 0 HB3 SER H 27 6.205 3.980 17.448 1.00 19.61 H new ATOM 0 HG SER H 27 4.656 3.219 18.529 1.00 20.14 H new ATOM 298 N PRO H 28 5.634 7.115 15.223 1.00 19.28 N ATOM 299 CA PRO H 28 6.301 7.777 14.109 1.00 19.34 C ATOM 300 C PRO H 28 7.785 7.505 14.028 1.00 19.20 C ATOM 301 O PRO H 28 8.380 7.795 12.965 1.00 19.62 O ATOM 302 CB PRO H 28 6.000 9.258 14.266 1.00 19.45 C ATOM 303 CG PRO H 28 5.536 9.427 15.679 1.00 19.45 C ATOM 304 CD PRO H 28 4.978 8.081 16.122 1.00 19.34 C ATOM 0 HA PRO H 28 5.964 7.426 13.270 1.00 19.34 H new ATOM 0 HB2 PRO H 28 6.789 9.795 14.091 1.00 19.45 H new ATOM 0 HB3 PRO H 28 5.318 9.544 13.638 1.00 19.45 H new ATOM 0 HG2 PRO H 28 6.269 9.701 16.252 1.00 19.45 H new ATOM 0 HG3 PRO H 28 4.857 10.117 15.738 1.00 19.45 H new ATOM 0 HD2 PRO H 28 5.185 7.899 17.052 1.00 19.34 H new ATOM 0 HD3 PRO H 28 4.012 8.050 16.035 1.00 19.34 H new ATOM 305 N TRP H 29 8.367 6.990 15.075 1.00 18.82 N ATOM 306 CA TRP H 29 9.789 6.668 15.176 1.00 18.38 C ATOM 307 C TRP H 29 10.132 5.204 14.917 1.00 18.90 C ATOM 308 O TRP H 29 11.350 4.878 14.861 1.00 18.83 O ATOM 309 CB TRP H 29 10.276 7.070 16.600 1.00 16.60 C ATOM 310 CG TRP H 29 9.322 6.607 17.658 1.00 15.50 C ATOM 311 CD1 TRP H 29 9.111 5.326 18.116 1.00 15.19 C ATOM 312 CD2 TRP H 29 8.383 7.440 18.360 1.00 14.70 C ATOM 313 NE1 TRP H 29 8.108 5.312 19.059 1.00 14.97 N ATOM 314 CE2 TRP H 29 7.669 6.615 19.237 1.00 14.79 C ATOM 315 CE3 TRP H 29 8.103 8.797 18.321 1.00 14.88 C ATOM 316 CZ2 TRP H 29 6.682 7.111 20.074 1.00 14.84 C ATOM 317 CZ3 TRP H 29 7.135 9.313 19.151 1.00 14.24 C ATOM 318 CH2 TRP H 29 6.431 8.479 20.002 1.00 14.79 C ATOM 0 H TRP H 29 7.933 6.803 15.793 1.00 18.82 H new ATOM 0 HA TRP H 29 10.240 7.166 14.477 1.00 18.38 H new ATOM 0 HB2 TRP H 29 11.152 6.688 16.763 1.00 16.60 H new ATOM 0 HB3 TRP H 29 10.373 8.034 16.650 1.00 16.60 H new ATOM 0 HD1 TRP H 29 9.580 4.576 17.829 1.00 15.19 H new ATOM 0 HE1 TRP H 29 7.807 4.617 19.466 1.00 14.97 H new ATOM 0 HE3 TRP H 29 8.566 9.354 17.738 1.00 14.88 H new ATOM 0 HZ2 TRP H 29 6.211 6.558 20.655 1.00 14.84 H new ATOM 0 HZ3 TRP H 29 6.953 10.225 19.140 1.00 14.24 H new ATOM 0 HH2 TRP H 29 5.769 8.844 20.543 1.00 14.79 H new ATOM 319 N GLN H 30 9.130 4.348 14.815 1.00 19.21 N ATOM 320 CA GLN H 30 9.341 2.904 14.541 1.00 19.65 C ATOM 321 C GLN H 30 10.019 2.755 13.190 1.00 20.38 C ATOM 322 O GLN H 30 9.559 3.423 12.230 1.00 20.98 O ATOM 323 CB GLN H 30 7.979 2.173 14.498 1.00 19.45 C ATOM 324 CG GLN H 30 8.055 0.696 14.226 1.00 19.32 C ATOM 325 CD GLN H 30 8.791 -0.101 15.270 1.00 19.44 C ATOM 326 OE1 GLN H 30 8.594 0.089 16.471 1.00 19.63 O ATOM 327 NE2 GLN H 30 9.660 -1.001 14.845 1.00 19.33 N ATOM 0 H GLN H 30 8.304 4.571 14.900 1.00 19.21 H new ATOM 0 HA GLN H 30 9.892 2.520 15.241 1.00 19.65 H new ATOM 0 HB2 GLN H 30 7.528 2.309 15.346 1.00 19.45 H new ATOM 0 HB3 GLN H 30 7.428 2.586 13.815 1.00 19.45 H new ATOM 0 HG2 GLN H 30 7.153 0.348 14.147 1.00 19.32 H new ATOM 0 HG3 GLN H 30 8.488 0.560 13.369 1.00 19.32 H new ATOM 0 HE21 GLN H 30 9.781 -1.117 14.002 1.00 19.33 H new ATOM 0 HE22 GLN H 30 10.104 -1.471 15.412 1.00 19.33 H new ATOM 328 N VAL H 31 11.035 1.938 13.089 1.00 20.65 N ATOM 329 CA VAL H 31 11.750 1.682 11.828 1.00 21.15 C ATOM 330 C VAL H 31 11.818 0.173 11.562 1.00 22.00 C ATOM 331 O VAL H 31 11.855 -0.626 12.525 1.00 22.15 O ATOM 332 CB VAL H 31 13.163 2.284 11.869 1.00 20.31 C ATOM 333 CG1 VAL H 31 14.053 1.763 10.749 1.00 20.27 C ATOM 334 CG2 VAL H 31 13.166 3.783 11.970 1.00 20.22 C ATOM 0 H VAL H 31 11.350 1.498 13.757 1.00 20.65 H new ATOM 0 HA VAL H 31 11.263 2.108 11.105 1.00 21.15 H new ATOM 0 HB VAL H 31 13.560 1.970 12.697 1.00 20.31 H new ATOM 0 HG11 VAL H 31 14.931 2.170 10.817 1.00 20.27 H new ATOM 0 HG12 VAL H 31 14.137 0.800 10.824 1.00 20.27 H new ATOM 0 HG13 VAL H 31 13.659 1.987 9.891 1.00 20.27 H new ATOM 0 HG21 VAL H 31 14.081 4.104 11.992 1.00 20.22 H new ATOM 0 HG22 VAL H 31 12.710 4.160 11.202 1.00 20.22 H new ATOM 0 HG23 VAL H 31 12.709 4.054 12.782 1.00 20.22 H new ATOM 335 N MET H 32 11.890 -0.179 10.299 1.00 22.63 N ATOM 336 CA MET H 32 12.000 -1.591 9.896 1.00 23.53 C ATOM 337 C MET H 32 13.422 -1.822 9.361 1.00 24.29 C ATOM 338 O MET H 32 13.844 -1.030 8.503 1.00 24.10 O ATOM 339 CB MET H 32 11.000 -1.944 8.785 1.00 23.26 C ATOM 340 CG MET H 32 11.234 -3.350 8.302 1.00 23.20 C ATOM 341 SD MET H 32 9.914 -3.802 7.131 1.00 23.82 S ATOM 342 CE MET H 32 8.488 -3.962 8.190 1.00 22.23 C ATOM 0 H MET H 32 11.878 0.378 9.644 1.00 22.63 H new ATOM 0 HA MET H 32 11.808 -2.149 10.666 1.00 23.53 H new ATOM 0 HB2 MET H 32 10.093 -1.856 9.117 1.00 23.26 H new ATOM 0 HB3 MET H 32 11.093 -1.322 8.047 1.00 23.26 H new ATOM 0 HG2 MET H 32 12.101 -3.417 7.872 1.00 23.20 H new ATOM 0 HG3 MET H 32 11.242 -3.965 9.052 1.00 23.20 H new ATOM 0 HE1 MET H 32 8.101 -4.845 8.081 1.00 22.23 H new ATOM 0 HE2 MET H 32 8.756 -3.839 9.114 1.00 22.23 H new ATOM 0 HE3 MET H 32 7.831 -3.289 7.952 1.00 22.23 H new ATOM 343 N LEU H 33 14.073 -2.817 9.932 1.00 25.17 N ATOM 344 CA LEU H 33 15.383 -3.231 9.374 1.00 26.77 C ATOM 345 C LEU H 33 14.999 -4.316 8.325 1.00 27.83 C ATOM 346 O LEU H 33 14.331 -5.310 8.636 1.00 27.49 O ATOM 347 CB LEU H 33 16.405 -3.593 10.378 1.00 27.60 C ATOM 348 CG LEU H 33 17.125 -2.554 11.206 1.00 28.53 C ATOM 349 CD1 LEU H 33 18.517 -3.075 11.603 1.00 28.82 C ATOM 350 CD2 LEU H 33 17.296 -1.253 10.409 1.00 28.74 C ATOM 0 H LEU H 33 13.802 -3.261 10.617 1.00 25.17 H new ATOM 0 HA LEU H 33 15.865 -2.502 8.954 1.00 26.77 H new ATOM 0 HB2 LEU H 33 15.979 -4.201 11.003 1.00 27.60 H new ATOM 0 HB3 LEU H 33 17.088 -4.099 9.911 1.00 27.60 H new ATOM 0 HG LEU H 33 16.596 -2.379 12.000 1.00 28.53 H new ATOM 0 HD11 LEU H 33 18.974 -2.404 12.134 1.00 28.82 H new ATOM 0 HD12 LEU H 33 18.422 -3.889 12.122 1.00 28.82 H new ATOM 0 HD13 LEU H 33 19.033 -3.261 10.803 1.00 28.82 H new ATOM 0 HD21 LEU H 33 17.759 -0.598 10.954 1.00 28.74 H new ATOM 0 HD22 LEU H 33 17.813 -1.430 9.608 1.00 28.74 H new ATOM 0 HD23 LEU H 33 16.424 -0.908 10.161 1.00 28.74 H new ATOM 351 N PHE H 34 15.457 -4.002 7.128 1.00 28.94 N ATOM 352 CA PHE H 34 15.081 -4.825 5.957 1.00 30.26 C ATOM 353 C PHE H 34 16.314 -5.153 5.130 1.00 31.53 C ATOM 354 O PHE H 34 17.152 -4.277 4.847 1.00 31.58 O ATOM 355 CB PHE H 34 14.017 -3.998 5.187 1.00 29.56 C ATOM 356 CG PHE H 34 13.225 -4.772 4.193 1.00 28.83 C ATOM 357 CD1 PHE H 34 12.080 -5.447 4.598 1.00 28.57 C ATOM 358 CD2 PHE H 34 13.648 -4.846 2.866 1.00 28.92 C ATOM 359 CE1 PHE H 34 11.354 -6.205 3.695 1.00 28.73 C ATOM 360 CE2 PHE H 34 12.920 -5.600 1.931 1.00 29.14 C ATOM 361 CZ PHE H 34 11.765 -6.280 2.368 1.00 28.66 C ATOM 0 H PHE H 34 15.975 -3.337 6.958 1.00 28.94 H new ATOM 0 HA PHE H 34 14.707 -5.686 6.202 1.00 30.26 H new ATOM 0 HB2 PHE H 34 13.408 -3.601 5.829 1.00 29.56 H new ATOM 0 HB3 PHE H 34 14.462 -3.268 4.729 1.00 29.56 H new ATOM 0 HD1 PHE H 34 11.799 -5.389 5.483 1.00 28.57 H new ATOM 0 HD2 PHE H 34 14.416 -4.394 2.599 1.00 28.92 H new ATOM 0 HE1 PHE H 34 10.594 -6.662 3.975 1.00 28.73 H new ATOM 0 HE2 PHE H 34 13.194 -5.650 1.044 1.00 29.14 H new ATOM 0 HZ PHE H 34 11.272 -6.785 1.762 1.00 28.66 H new ATOM 362 N ARG H 35 16.431 -6.438 4.797 1.00 33.01 N ATOM 363 CA ARG H 35 17.522 -6.864 3.916 1.00 34.69 C ATOM 364 C ARG H 35 17.021 -7.018 2.472 1.00 35.34 C ATOM 365 O ARG H 35 15.876 -7.369 2.166 1.00 35.37 O ATOM 366 CB ARG H 35 18.373 -7.992 4.374 1.00 36.21 C ATOM 367 CG ARG H 35 17.861 -9.416 4.357 1.00 37.31 C ATOM 368 CD ARG H 35 19.035 -10.361 4.299 1.00 38.31 C ATOM 369 NE ARG H 35 18.619 -11.682 4.796 1.00 39.39 N ATOM 370 CZ ARG H 35 19.523 -12.671 4.923 1.00 39.82 C ATOM 371 NH1 ARG H 35 20.803 -12.508 4.610 1.00 39.68 N ATOM 372 NH2 ARG H 35 19.102 -13.844 5.390 1.00 40.42 N ATOM 0 H ARG H 35 15.905 -7.065 5.061 1.00 33.01 H new ATOM 0 HA ARG H 35 18.160 -6.134 3.955 1.00 34.69 H new ATOM 0 HB2 ARG H 35 19.180 -7.975 3.836 1.00 36.21 H new ATOM 0 HB3 ARG H 35 18.636 -7.796 5.287 1.00 36.21 H new ATOM 0 HG2 ARG H 35 17.330 -9.590 5.150 1.00 37.31 H new ATOM 0 HG3 ARG H 35 17.282 -9.554 3.591 1.00 37.31 H new ATOM 0 HD2 ARG H 35 19.360 -10.434 3.388 1.00 38.31 H new ATOM 0 HD3 ARG H 35 19.767 -10.018 4.835 1.00 38.31 H new ATOM 0 HE ARG H 35 17.797 -11.822 5.006 1.00 39.39 H new ATOM 0 HH11 ARG H 35 21.080 -11.749 4.314 1.00 39.68 H new ATOM 0 HH12 ARG H 35 21.355 -13.161 4.703 1.00 39.68 H new ATOM 0 HH21 ARG H 35 18.275 -13.951 5.600 1.00 40.42 H new ATOM 0 HH22 ARG H 35 19.657 -14.494 5.482 1.00 40.42 H new ATOM 373 N LYS H 36 17.978 -6.748 1.595 1.00 35.94 N ATOM 374 CA LYS H 36 17.836 -6.770 0.152 1.00 36.59 C ATOM 375 C LYS H 36 17.621 -8.161 -0.421 1.00 37.16 C ATOM 376 O LYS H 36 16.611 -8.407 -1.102 1.00 37.43 O ATOM 377 CB LYS H 36 19.107 -6.172 -0.498 1.00 36.51 C ATOM 378 CG LYS H 36 19.614 -4.943 0.271 1.00 36.59 C ATOM 379 CD LYS H 36 20.817 -4.331 -0.441 1.00 36.91 C ATOM 380 CE LYS H 36 21.161 -2.972 0.125 1.00 37.17 C ATOM 381 NZ LYS H 36 22.260 -2.310 -0.626 1.00 37.08 N ATOM 0 H LYS H 36 18.773 -6.535 1.843 1.00 35.94 H new ATOM 0 HA LYS H 36 17.044 -6.247 -0.050 1.00 36.59 H new ATOM 0 HB2 LYS H 36 19.804 -6.846 -0.527 1.00 36.51 H new ATOM 0 HB3 LYS H 36 18.915 -5.923 -1.416 1.00 36.51 H new ATOM 0 HG2 LYS H 36 18.905 -4.285 0.345 1.00 36.59 H new ATOM 0 HG3 LYS H 36 19.860 -5.198 1.174 1.00 36.59 H new ATOM 0 HD2 LYS H 36 21.581 -4.922 -0.354 1.00 36.91 H new ATOM 0 HD3 LYS H 36 20.627 -4.250 -1.389 1.00 36.91 H new ATOM 0 HE2 LYS H 36 20.373 -2.407 0.106 1.00 37.17 H new ATOM 0 HE3 LYS H 36 21.419 -3.067 1.055 1.00 37.17 H new ATOM 0 HZ1 LYS H 36 22.133 -1.429 -0.624 1.00 37.08 H new ATOM 0 HZ2 LYS H 36 23.039 -2.498 -0.239 1.00 37.08 H new ATOM 0 HZ3 LYS H 36 22.267 -2.606 -1.465 1.00 37.08 H new ATOM 382 N SER H 36A 18.570 -9.048 -0.130 1.00 37.58 N ATOM 383 CA SER H 36A 18.593 -10.398 -0.700 1.00 37.90 C ATOM 384 C SER H 36A 18.880 -11.482 0.323 1.00 37.94 C ATOM 385 O SER H 36A 20.038 -11.614 0.771 1.00 38.24 O ATOM 386 CB SER H 36A 19.737 -10.462 -1.747 1.00 38.60 C ATOM 387 OG SER H 36A 19.880 -9.223 -2.417 1.00 39.14 O ATOM 0 H SER H 36A 19.222 -8.885 0.406 1.00 37.58 H new ATOM 0 HA SER H 36A 17.713 -10.558 -1.075 1.00 37.90 H new ATOM 0 HB2 SER H 36A 20.570 -10.694 -1.307 1.00 38.60 H new ATOM 0 HB3 SER H 36A 19.552 -11.163 -2.392 1.00 38.60 H new ATOM 0 HG SER H 36A 20.504 -9.277 -2.977 1.00 39.14 H new ATOM 388 N PRO H 37 17.905 -12.270 0.710 1.00 37.93 N ATOM 389 CA PRO H 37 16.505 -12.185 0.271 1.00 37.92 C ATOM 390 C PRO H 37 15.880 -10.938 0.896 1.00 37.96 C ATOM 391 O PRO H 37 16.435 -10.464 1.899 1.00 38.07 O ATOM 392 CB PRO H 37 15.872 -13.450 0.875 1.00 37.87 C ATOM 393 CG PRO H 37 16.783 -13.840 2.016 1.00 37.81 C ATOM 394 CD PRO H 37 18.177 -13.499 1.488 1.00 37.82 C ATOM 0 HA PRO H 37 16.390 -12.129 -0.690 1.00 37.92 H new ATOM 0 HB2 PRO H 37 14.971 -13.276 1.189 1.00 37.87 H new ATOM 0 HB3 PRO H 37 15.810 -14.160 0.217 1.00 37.87 H new ATOM 0 HG2 PRO H 37 16.576 -13.345 2.824 1.00 37.81 H new ATOM 0 HG3 PRO H 37 16.703 -14.782 2.232 1.00 37.81 H new ATOM 0 HD2 PRO H 37 18.811 -13.344 2.205 1.00 37.82 H new ATOM 0 HD3 PRO H 37 18.542 -14.208 0.935 1.00 37.82 H new ATOM 395 N GLN H 38 14.826 -10.437 0.291 1.00 37.97 N ATOM 396 CA GLN H 38 14.093 -9.285 0.895 1.00 37.79 C ATOM 397 C GLN H 38 13.319 -9.922 2.071 1.00 37.41 C ATOM 398 O GLN H 38 12.581 -10.887 1.832 1.00 37.94 O ATOM 399 CB GLN H 38 13.165 -8.567 -0.061 1.00 38.32 C ATOM 400 CG GLN H 38 13.802 -8.240 -1.388 1.00 39.18 C ATOM 401 CD GLN H 38 13.641 -6.835 -1.883 1.00 39.90 C ATOM 402 OE1 GLN H 38 14.654 -6.136 -2.064 1.00 39.83 O ATOM 403 NE2 GLN H 38 12.407 -6.388 -2.123 1.00 40.33 N ATOM 0 H GLN H 38 14.505 -10.724 -0.454 1.00 37.97 H new ATOM 0 HA GLN H 38 14.708 -8.585 1.166 1.00 37.79 H new ATOM 0 HB2 GLN H 38 12.381 -9.117 -0.214 1.00 38.32 H new ATOM 0 HB3 GLN H 38 12.858 -7.745 0.353 1.00 38.32 H new ATOM 0 HG2 GLN H 38 14.751 -8.432 -1.324 1.00 39.18 H new ATOM 0 HG3 GLN H 38 13.436 -8.840 -2.056 1.00 39.18 H new ATOM 0 HE21 GLN H 38 11.730 -6.900 -1.986 1.00 40.33 H new ATOM 0 HE22 GLN H 38 12.289 -5.588 -2.415 1.00 40.33 H new ATOM 404 N GLU H 39 13.574 -9.393 3.249 1.00 36.44 N ATOM 405 CA GLU H 39 12.987 -9.928 4.484 1.00 35.30 C ATOM 406 C GLU H 39 13.286 -8.971 5.650 1.00 33.84 C ATOM 407 O GLU H 39 14.269 -8.224 5.617 1.00 33.34 O ATOM 408 CB GLU H 39 13.601 -11.274 4.860 1.00 36.46 C ATOM 409 CG GLU H 39 15.071 -11.270 5.298 1.00 38.08 C ATOM 410 CD GLU H 39 15.600 -12.611 5.727 1.00 39.58 C ATOM 411 OE1 GLU H 39 14.882 -13.532 5.258 1.00 39.94 O ATOM 412 OE2 GLU H 39 16.583 -12.814 6.441 1.00 40.13 O ATOM 0 H GLU H 39 14.090 -8.715 3.367 1.00 36.44 H new ATOM 0 HA GLU H 39 12.035 -10.028 4.328 1.00 35.30 H new ATOM 0 HB2 GLU H 39 13.073 -11.656 5.579 1.00 36.46 H new ATOM 0 HB3 GLU H 39 13.515 -11.868 4.098 1.00 36.46 H new ATOM 0 HG2 GLU H 39 15.614 -10.941 4.565 1.00 38.08 H new ATOM 0 HG3 GLU H 39 15.176 -10.644 6.032 1.00 38.08 H new ATOM 413 N LEU H 40 12.413 -9.043 6.637 1.00 32.62 N ATOM 414 CA LEU H 40 12.458 -8.251 7.837 1.00 31.56 C ATOM 415 C LEU H 40 13.472 -8.749 8.864 1.00 30.47 C ATOM 416 O LEU H 40 13.320 -9.834 9.443 1.00 30.47 O ATOM 417 CB LEU H 40 11.042 -8.074 8.426 1.00 31.44 C ATOM 418 CG LEU H 40 11.009 -7.437 9.817 1.00 31.82 C ATOM 419 CD1 LEU H 40 10.120 -6.203 9.849 1.00 32.13 C ATOM 420 CD2 LEU H 40 10.419 -8.478 10.785 1.00 31.86 C ATOM 0 H LEU H 40 11.745 -9.585 6.620 1.00 32.62 H new ATOM 0 HA LEU H 40 12.785 -7.374 7.584 1.00 31.56 H new ATOM 0 HB2 LEU H 40 10.518 -7.528 7.820 1.00 31.44 H new ATOM 0 HB3 LEU H 40 10.611 -8.942 8.470 1.00 31.44 H new ATOM 0 HG LEU H 40 11.908 -7.169 10.063 1.00 31.82 H new ATOM 0 HD11 LEU H 40 10.122 -5.826 10.743 1.00 32.13 H new ATOM 0 HD12 LEU H 40 10.456 -5.545 9.220 1.00 32.13 H new ATOM 0 HD13 LEU H 40 9.214 -6.450 9.605 1.00 32.13 H new ATOM 0 HD21 LEU H 40 10.384 -8.105 11.680 1.00 31.86 H new ATOM 0 HD22 LEU H 40 9.523 -8.715 10.499 1.00 31.86 H new ATOM 0 HD23 LEU H 40 10.978 -9.271 10.788 1.00 31.86 H new ATOM 421 N LEU H 41 14.479 -7.903 9.071 1.00 29.16 N ATOM 422 CA LEU H 41 15.535 -8.175 10.040 1.00 27.69 C ATOM 423 C LEU H 41 15.065 -7.888 11.462 1.00 26.36 C ATOM 424 O LEU H 41 14.961 -8.800 12.283 1.00 26.48 O ATOM 425 CB LEU H 41 16.790 -7.441 9.637 1.00 27.94 C ATOM 426 CG LEU H 41 17.708 -8.034 8.596 1.00 28.79 C ATOM 427 CD1 LEU H 41 19.158 -7.741 9.006 1.00 28.87 C ATOM 428 CD2 LEU H 41 17.453 -9.537 8.484 1.00 29.09 C ATOM 0 H LEU H 41 14.568 -7.156 8.654 1.00 29.16 H new ATOM 0 HA LEU H 41 15.755 -9.120 10.039 1.00 27.69 H new ATOM 0 HB2 LEU H 41 16.523 -6.564 9.320 1.00 27.94 H new ATOM 0 HB3 LEU H 41 17.315 -7.304 10.441 1.00 27.94 H new ATOM 0 HG LEU H 41 17.541 -7.640 7.725 1.00 28.79 H new ATOM 0 HD11 LEU H 41 19.763 -8.116 8.347 1.00 28.87 H new ATOM 0 HD12 LEU H 41 19.292 -6.782 9.059 1.00 28.87 H new ATOM 0 HD13 LEU H 41 19.337 -8.140 9.872 1.00 28.87 H new ATOM 0 HD21 LEU H 41 18.044 -9.917 7.815 1.00 29.09 H new ATOM 0 HD22 LEU H 41 17.622 -9.959 9.341 1.00 29.09 H new ATOM 0 HD23 LEU H 41 16.531 -9.691 8.225 1.00 29.09 H new ATOM 429 N CYS H 42 14.770 -6.623 11.724 1.00 25.10 N ATOM 430 CA CYS H 42 14.365 -6.211 13.081 1.00 23.67 C ATOM 431 C CYS H 42 13.622 -4.865 13.021 1.00 22.98 C ATOM 432 O CYS H 42 13.354 -4.309 11.965 1.00 23.28 O ATOM 433 CB CYS H 42 15.614 -5.996 13.922 1.00 22.61 C ATOM 434 SG CYS H 42 16.549 -7.404 14.587 1.00 20.85 S ATOM 0 H CYS H 42 14.794 -5.988 11.145 1.00 25.10 H new ATOM 0 HA CYS H 42 13.794 -6.898 13.460 1.00 23.67 H new ATOM 0 HB2 CYS H 42 16.231 -5.473 13.386 1.00 22.61 H new ATOM 0 HB3 CYS H 42 15.356 -5.444 14.677 1.00 22.61 H new ATOM 435 N GLY H 43 13.294 -4.439 14.227 1.00 22.08 N ATOM 436 CA GLY H 43 12.681 -3.118 14.461 1.00 21.26 C ATOM 437 C GLY H 43 13.875 -2.201 14.805 1.00 20.58 C ATOM 438 O GLY H 43 15.028 -2.689 14.946 1.00 20.71 O ATOM 0 H GLY H 43 13.416 -4.900 14.943 1.00 22.08 H new ATOM 0 HA2 GLY H 43 12.207 -2.803 13.675 1.00 21.26 H new ATOM 0 HA3 GLY H 43 12.038 -3.149 15.186 1.00 21.26 H new ATOM 439 N ALA H 44 13.561 -0.963 14.993 1.00 19.96 N ATOM 440 CA ALA H 44 14.548 0.074 15.318 1.00 19.60 C ATOM 441 C ALA H 44 13.735 1.352 15.560 1.00 19.80 C ATOM 442 O ALA H 44 12.506 1.268 15.557 1.00 19.63 O ATOM 443 CB ALA H 44 15.588 0.211 14.249 1.00 18.46 C ATOM 0 H ALA H 44 12.755 -0.668 14.940 1.00 19.96 H new ATOM 0 HA ALA H 44 15.065 -0.148 16.108 1.00 19.60 H new ATOM 0 HB1 ALA H 44 16.220 0.903 14.499 1.00 18.46 H new ATOM 0 HB2 ALA H 44 16.057 -0.632 14.144 1.00 18.46 H new ATOM 0 HB3 ALA H 44 15.162 0.450 13.411 1.00 18.46 H new ATOM 444 N SER H 45 14.473 2.434 15.783 1.00 19.87 N ATOM 445 CA SER H 45 13.865 3.716 16.074 1.00 19.88 C ATOM 446 C SER H 45 14.702 4.884 15.562 1.00 20.12 C ATOM 447 O SER H 45 15.931 4.878 15.538 1.00 20.03 O ATOM 448 CB SER H 45 13.591 3.872 17.569 1.00 19.43 C ATOM 449 OG SER H 45 14.825 3.912 18.256 1.00 18.92 O ATOM 0 H SER H 45 15.333 2.442 15.769 1.00 19.87 H new ATOM 0 HA SER H 45 13.019 3.735 15.600 1.00 19.88 H new ATOM 0 HB2 SER H 45 13.088 4.684 17.735 1.00 19.43 H new ATOM 0 HB3 SER H 45 13.051 3.133 17.891 1.00 19.43 H new ATOM 0 HG SER H 45 14.687 3.865 19.083 1.00 18.92 H new ATOM 450 N LEU H 46 13.903 5.875 15.183 1.00 20.48 N ATOM 451 CA LEU H 46 14.405 7.163 14.633 1.00 21.11 C ATOM 452 C LEU H 46 14.604 8.098 15.841 1.00 21.49 C ATOM 453 O LEU H 46 13.652 8.301 16.624 1.00 21.36 O ATOM 454 CB LEU H 46 13.394 7.575 13.578 1.00 20.19 C ATOM 455 CG LEU H 46 13.717 8.417 12.387 1.00 20.06 C ATOM 456 CD1 LEU H 46 13.125 9.828 12.430 1.00 19.80 C ATOM 457 CD2 LEU H 46 15.208 8.497 12.097 1.00 19.55 C ATOM 0 H LEU H 46 13.046 5.832 15.233 1.00 20.48 H new ATOM 0 HA LEU H 46 15.264 7.151 14.182 1.00 21.11 H new ATOM 0 HB2 LEU H 46 13.015 6.752 13.232 1.00 20.19 H new ATOM 0 HB3 LEU H 46 12.684 8.037 14.051 1.00 20.19 H new ATOM 0 HG LEU H 46 13.284 7.945 11.658 1.00 20.06 H new ATOM 0 HD11 LEU H 46 13.378 10.310 11.627 1.00 19.80 H new ATOM 0 HD12 LEU H 46 12.158 9.772 12.482 1.00 19.80 H new ATOM 0 HD13 LEU H 46 13.464 10.298 13.208 1.00 19.80 H new ATOM 0 HD21 LEU H 46 15.357 9.054 11.317 1.00 19.55 H new ATOM 0 HD22 LEU H 46 15.666 8.882 12.861 1.00 19.55 H new ATOM 0 HD23 LEU H 46 15.553 7.606 11.928 1.00 19.55 H new ATOM 458 N ILE H 47 15.829 8.565 15.985 1.00 22.01 N ATOM 459 CA ILE H 47 16.185 9.446 17.113 1.00 22.81 C ATOM 460 C ILE H 47 16.496 10.858 16.620 1.00 23.52 C ATOM 461 O ILE H 47 16.413 11.837 17.372 1.00 23.28 O ATOM 462 CB ILE H 47 17.254 8.781 18.036 1.00 22.25 C ATOM 463 CG1 ILE H 47 18.560 8.504 17.261 1.00 22.52 C ATOM 464 CG2 ILE H 47 16.731 7.476 18.699 1.00 21.87 C ATOM 465 CD1 ILE H 47 19.727 7.885 18.072 1.00 21.81 C ATOM 0 H ILE H 47 16.478 8.391 15.448 1.00 22.01 H new ATOM 0 HA ILE H 47 15.421 9.563 17.699 1.00 22.81 H new ATOM 0 HB ILE H 47 17.441 9.414 18.747 1.00 22.25 H new ATOM 0 HG12 ILE H 47 18.355 7.910 16.522 1.00 22.52 H new ATOM 0 HG13 ILE H 47 18.867 9.339 16.876 1.00 22.52 H new ATOM 0 HG21 ILE H 47 17.425 7.098 19.261 1.00 21.87 H new ATOM 0 HG22 ILE H 47 15.951 7.677 19.240 1.00 21.87 H new ATOM 0 HG23 ILE H 47 16.490 6.837 18.010 1.00 21.87 H new ATOM 0 HD11 ILE H 47 20.492 7.754 17.490 1.00 21.81 H new ATOM 0 HD12 ILE H 47 19.971 8.482 18.796 1.00 21.81 H new ATOM 0 HD13 ILE H 47 19.450 7.030 18.438 1.00 21.81 H new ATOM 466 N SER H 48 16.780 10.947 15.339 1.00 24.39 N ATOM 467 CA SER H 48 17.087 12.183 14.618 1.00 25.54 C ATOM 468 C SER H 48 16.905 11.934 13.113 1.00 26.20 C ATOM 469 O SER H 48 16.628 10.785 12.703 1.00 26.46 O ATOM 470 CB SER H 48 18.512 12.626 14.905 1.00 26.02 C ATOM 471 OG SER H 48 19.417 12.098 13.949 1.00 26.98 O ATOM 0 H SER H 48 16.803 10.254 14.830 1.00 24.39 H new ATOM 0 HA SER H 48 16.487 12.887 14.911 1.00 25.54 H new ATOM 0 HB2 SER H 48 18.560 13.595 14.898 1.00 26.02 H new ATOM 0 HB3 SER H 48 18.771 12.336 15.794 1.00 26.02 H new ATOM 0 HG SER H 48 19.769 12.728 13.518 1.00 26.98 H new ATOM 472 N ASP H 49 17.108 12.976 12.339 1.00 26.82 N ATOM 473 CA ASP H 49 16.936 12.958 10.887 1.00 27.62 C ATOM 474 C ASP H 49 17.957 12.086 10.173 1.00 28.15 C ATOM 475 O ASP H 49 17.739 11.734 8.994 1.00 28.68 O ATOM 476 CB ASP H 49 16.847 14.371 10.304 1.00 28.24 C ATOM 477 CG ASP H 49 18.155 15.116 10.432 1.00 29.73 C ATOM 478 OD1 ASP H 49 18.899 14.984 11.418 1.00 30.39 O ATOM 479 OD2 ASP H 49 18.477 15.868 9.494 1.00 30.45 O ATOM 0 H ASP H 49 17.357 13.741 12.643 1.00 26.82 H new ATOM 0 HA ASP H 49 16.080 12.534 10.720 1.00 27.62 H new ATOM 0 HB2 ASP H 49 16.595 14.319 9.369 1.00 28.24 H new ATOM 0 HB3 ASP H 49 16.148 14.865 10.760 1.00 28.24 H new ATOM 480 N ARG H 50 19.018 11.737 10.870 1.00 28.23 N ATOM 481 CA ARG H 50 20.107 10.934 10.351 1.00 28.57 C ATOM 482 C ARG H 50 20.507 9.722 11.200 1.00 27.67 C ATOM 483 O ARG H 50 21.413 8.996 10.723 1.00 27.72 O ATOM 484 CB ARG H 50 21.399 11.793 10.250 1.00 31.03 C ATOM 485 CG ARG H 50 21.260 13.055 9.425 1.00 33.40 C ATOM 486 CD ARG H 50 22.512 13.271 8.619 1.00 35.55 C ATOM 487 NE ARG H 50 22.993 11.983 8.038 1.00 36.85 N ATOM 488 CZ ARG H 50 24.075 11.986 7.241 1.00 37.83 C ATOM 489 NH1 ARG H 50 24.581 13.176 6.885 1.00 38.40 N ATOM 490 NH2 ARG H 50 24.609 10.872 6.745 1.00 37.85 N ATOM 0 H ARG H 50 19.130 11.969 11.690 1.00 28.23 H new ATOM 0 HA ARG H 50 19.765 10.617 9.500 1.00 28.57 H new ATOM 0 HB2 ARG H 50 21.681 12.037 11.146 1.00 31.03 H new ATOM 0 HB3 ARG H 50 22.105 11.248 9.868 1.00 31.03 H new ATOM 0 HG2 ARG H 50 20.493 12.984 8.835 1.00 33.40 H new ATOM 0 HG3 ARG H 50 21.102 13.816 10.005 1.00 33.40 H new ATOM 0 HD2 ARG H 50 22.339 13.907 7.908 1.00 35.55 H new ATOM 0 HD3 ARG H 50 23.202 13.655 9.182 1.00 35.55 H new ATOM 0 HE ARG H 50 22.582 11.247 8.211 1.00 36.85 H new ATOM 0 HH11 ARG H 50 24.213 13.901 7.166 1.00 38.40 H new ATOM 0 HH12 ARG H 50 25.273 13.214 6.376 1.00 38.40 H new ATOM 0 HH21 ARG H 50 24.261 10.108 6.931 1.00 37.85 H new ATOM 0 HH22 ARG H 50 25.302 10.916 6.238 1.00 37.85 H new ATOM 491 N TRP H 51 19.909 9.509 12.358 1.00 26.66 N ATOM 492 CA TRP H 51 20.318 8.414 13.242 1.00 25.50 C ATOM 493 C TRP H 51 19.195 7.466 13.611 1.00 24.59 C ATOM 494 O TRP H 51 18.103 7.893 14.003 1.00 24.29 O ATOM 495 CB TRP H 51 20.960 8.947 14.538 1.00 25.67 C ATOM 496 CG TRP H 51 22.250 9.647 14.297 1.00 25.98 C ATOM 497 CD1 TRP H 51 22.438 10.995 14.117 1.00 25.94 C ATOM 498 CD2 TRP H 51 23.538 9.036 14.180 1.00 26.30 C ATOM 499 NE1 TRP H 51 23.763 11.249 13.906 1.00 26.41 N ATOM 500 CE2 TRP H 51 24.466 10.074 13.940 1.00 26.47 C ATOM 501 CE3 TRP H 51 23.992 7.722 14.266 1.00 26.78 C ATOM 502 CZ2 TRP H 51 25.829 9.835 13.797 1.00 26.87 C ATOM 503 CZ3 TRP H 51 25.347 7.476 14.101 1.00 26.96 C ATOM 504 CH2 TRP H 51 26.256 8.510 13.869 1.00 27.00 C ATOM 0 H TRP H 51 19.260 9.986 12.659 1.00 26.66 H new ATOM 0 HA TRP H 51 20.967 7.912 12.725 1.00 25.50 H new ATOM 0 HB2 TRP H 51 20.343 9.556 14.973 1.00 25.67 H new ATOM 0 HB3 TRP H 51 21.107 8.208 15.149 1.00 25.67 H new ATOM 0 HD1 TRP H 51 21.766 11.637 14.136 1.00 25.94 H new ATOM 0 HE1 TRP H 51 24.104 12.027 13.772 1.00 26.41 H new ATOM 0 HE3 TRP H 51 23.399 7.025 14.431 1.00 26.78 H new ATOM 0 HZ2 TRP H 51 26.431 10.531 13.659 1.00 26.87 H new ATOM 0 HZ3 TRP H 51 25.658 6.601 14.146 1.00 26.96 H new ATOM 0 HH2 TRP H 51 27.158 8.312 13.761 1.00 27.00 H new ATOM 505 N VAL H 52 19.562 6.192 13.524 1.00 23.98 N ATOM 506 CA VAL H 52 18.624 5.104 13.894 1.00 23.08 C ATOM 507 C VAL H 52 19.274 4.228 14.959 1.00 22.41 C ATOM 508 O VAL H 52 20.441 3.854 14.797 1.00 22.74 O ATOM 509 CB VAL H 52 18.230 4.358 12.594 1.00 22.89 C ATOM 510 CG1 VAL H 52 17.529 3.037 12.844 1.00 22.15 C ATOM 511 CG2 VAL H 52 17.416 5.276 11.698 1.00 22.56 C ATOM 0 H VAL H 52 20.336 5.927 13.258 1.00 23.98 H new ATOM 0 HA VAL H 52 17.803 5.433 14.292 1.00 23.08 H new ATOM 0 HB VAL H 52 19.052 4.121 12.137 1.00 22.89 H new ATOM 0 HG11 VAL H 52 17.310 2.621 11.996 1.00 22.15 H new ATOM 0 HG12 VAL H 52 18.114 2.451 13.349 1.00 22.15 H new ATOM 0 HG13 VAL H 52 16.715 3.193 13.347 1.00 22.15 H new ATOM 0 HG21 VAL H 52 17.173 4.804 10.886 1.00 22.56 H new ATOM 0 HG22 VAL H 52 16.612 5.553 12.164 1.00 22.56 H new ATOM 0 HG23 VAL H 52 17.943 6.058 11.471 1.00 22.56 H new ATOM 512 N LEU H 53 18.525 3.921 15.992 1.00 21.55 N ATOM 513 CA LEU H 53 18.946 3.095 17.111 1.00 21.17 C ATOM 514 C LEU H 53 18.300 1.696 17.022 1.00 21.02 C ATOM 515 O LEU H 53 17.072 1.551 16.876 1.00 20.78 O ATOM 516 CB LEU H 53 18.489 3.837 18.386 1.00 20.85 C ATOM 517 CG LEU H 53 18.882 3.278 19.732 1.00 20.43 C ATOM 518 CD1 LEU H 53 20.407 3.380 19.915 1.00 20.37 C ATOM 519 CD2 LEU H 53 18.175 4.095 20.812 1.00 20.12 C ATOM 0 H LEU H 53 17.715 4.200 16.070 1.00 21.55 H new ATOM 0 HA LEU H 53 19.906 2.959 17.113 1.00 21.17 H new ATOM 0 HB2 LEU H 53 18.827 4.745 18.335 1.00 20.85 H new ATOM 0 HB3 LEU H 53 17.521 3.893 18.362 1.00 20.85 H new ATOM 0 HG LEU H 53 18.625 2.345 19.795 1.00 20.43 H new ATOM 0 HD11 LEU H 53 20.654 3.020 20.781 1.00 20.37 H new ATOM 0 HD12 LEU H 53 20.851 2.875 19.216 1.00 20.37 H new ATOM 0 HD13 LEU H 53 20.678 4.310 19.863 1.00 20.37 H new ATOM 0 HD21 LEU H 53 18.415 3.751 21.687 1.00 20.12 H new ATOM 0 HD22 LEU H 53 18.446 5.024 20.745 1.00 20.12 H new ATOM 0 HD23 LEU H 53 17.215 4.029 20.691 1.00 20.12 H new ATOM 520 N THR H 54 19.166 0.705 17.147 1.00 20.66 N ATOM 521 CA THR H 54 18.737 -0.715 17.145 1.00 19.99 C ATOM 522 C THR H 54 19.580 -1.521 18.121 1.00 19.54 C ATOM 523 O THR H 54 20.488 -0.998 18.789 1.00 19.35 O ATOM 524 CB THR H 54 18.747 -1.262 15.679 1.00 19.69 C ATOM 525 OG1 THR H 54 17.987 -2.497 15.670 1.00 20.03 O ATOM 526 CG2 THR H 54 20.104 -1.416 15.007 1.00 20.18 C ATOM 0 H THR H 54 20.014 0.818 17.235 1.00 20.66 H new ATOM 0 HA THR H 54 17.824 -0.799 17.461 1.00 19.99 H new ATOM 0 HB THR H 54 18.338 -0.579 15.125 1.00 19.69 H new ATOM 0 HG1 THR H 54 17.194 -2.336 15.446 1.00 20.03 H new ATOM 0 HG21 THR H 54 19.983 -1.760 14.108 1.00 20.18 H new ATOM 0 HG22 THR H 54 20.545 -0.553 14.965 1.00 20.18 H new ATOM 0 HG23 THR H 54 20.650 -2.033 15.518 1.00 20.18 H new ATOM 527 N ALA H 55 19.254 -2.791 18.241 1.00 19.39 N ATOM 528 CA ALA H 55 19.999 -3.753 19.084 1.00 18.99 C ATOM 529 C ALA H 55 21.149 -4.285 18.223 1.00 19.03 C ATOM 530 O ALA H 55 20.914 -4.555 17.022 1.00 18.95 O ATOM 531 CB ALA H 55 19.085 -4.902 19.470 1.00 18.74 C ATOM 0 H ALA H 55 18.583 -3.142 17.833 1.00 19.39 H new ATOM 0 HA ALA H 55 20.327 -3.333 19.895 1.00 18.99 H new ATOM 0 HB1 ALA H 55 19.573 -5.532 20.022 1.00 18.74 H new ATOM 0 HB2 ALA H 55 18.325 -4.559 19.966 1.00 18.74 H new ATOM 0 HB3 ALA H 55 18.772 -5.350 18.669 1.00 18.74 H new ATOM 532 N ALA H 56 22.298 -4.433 18.841 1.00 18.99 N ATOM 533 CA ALA H 56 23.509 -4.935 18.180 1.00 19.04 C ATOM 534 C ALA H 56 23.355 -6.345 17.627 1.00 19.15 C ATOM 535 O ALA H 56 23.923 -6.609 16.535 1.00 19.68 O ATOM 536 CB ALA H 56 24.734 -4.850 19.094 1.00 18.75 C ATOM 0 H ALA H 56 22.412 -4.245 19.672 1.00 18.99 H new ATOM 0 HA ALA H 56 23.649 -4.348 17.421 1.00 19.04 H new ATOM 0 HB1 ALA H 56 25.512 -5.189 18.625 1.00 18.75 H new ATOM 0 HB2 ALA H 56 24.886 -3.926 19.346 1.00 18.75 H new ATOM 0 HB3 ALA H 56 24.581 -5.381 19.891 1.00 18.75 H new ATOM 537 N HIS H 57 22.619 -7.200 18.308 1.00 19.05 N ATOM 538 CA HIS H 57 22.424 -8.572 17.882 1.00 19.82 C ATOM 539 C HIS H 57 21.638 -8.673 16.573 1.00 20.40 C ATOM 540 O HIS H 57 21.570 -9.789 16.037 1.00 20.63 O ATOM 541 CB HIS H 57 21.841 -9.562 18.905 1.00 19.93 C ATOM 542 CG HIS H 57 20.350 -9.557 18.970 1.00 20.44 C ATOM 543 ND1 HIS H 57 19.616 -8.824 19.870 1.00 20.52 N ATOM 544 CD2 HIS H 57 19.443 -10.196 18.197 1.00 20.90 C ATOM 545 CE1 HIS H 57 18.325 -9.022 19.661 1.00 20.68 C ATOM 546 NE2 HIS H 57 18.195 -9.861 18.670 1.00 22.01 N ATOM 0 H HIS H 57 22.213 -7.000 19.039 1.00 19.05 H new ATOM 0 HA HIS H 57 23.342 -8.859 17.757 1.00 19.82 H new ATOM 0 HB2 HIS H 57 22.143 -10.457 18.684 1.00 19.93 H new ATOM 0 HB3 HIS H 57 22.195 -9.352 19.783 1.00 19.93 H new ATOM 0 HD2 HIS H 57 19.628 -10.757 17.479 1.00 20.90 H new ATOM 0 HE1 HIS H 57 17.629 -8.631 20.138 1.00 20.68 H new ATOM 0 HE2 HIS H 57 17.449 -10.157 18.362 1.00 22.01 H new ATOM 547 N CYS H 58 21.067 -7.575 16.100 1.00 20.74 N ATOM 548 CA CYS H 58 20.364 -7.540 14.815 1.00 21.39 C ATOM 549 C CYS H 58 21.364 -7.565 13.645 1.00 21.94 C ATOM 550 O CYS H 58 21.067 -8.097 12.573 1.00 21.99 O ATOM 551 CB CYS H 58 19.425 -6.367 14.648 1.00 20.51 C ATOM 552 SG CYS H 58 17.973 -6.373 15.652 1.00 20.06 S ATOM 0 H CYS H 58 21.074 -6.821 16.514 1.00 20.74 H new ATOM 0 HA CYS H 58 19.813 -8.338 14.808 1.00 21.39 H new ATOM 0 HB2 CYS H 58 19.919 -5.553 14.834 1.00 20.51 H new ATOM 0 HB3 CYS H 58 19.151 -6.327 13.718 1.00 20.51 H new ATOM 553 N LEU H 59 22.518 -6.992 13.910 1.00 22.63 N ATOM 554 CA LEU H 59 23.591 -6.915 12.912 1.00 23.71 C ATOM 555 C LEU H 59 24.698 -7.928 13.155 1.00 24.69 C ATOM 556 O LEU H 59 25.301 -8.426 12.172 1.00 25.83 O ATOM 557 CB LEU H 59 24.107 -5.450 12.970 1.00 23.81 C ATOM 558 CG LEU H 59 23.068 -4.342 13.004 1.00 23.41 C ATOM 559 CD1 LEU H 59 23.755 -2.987 13.060 1.00 23.60 C ATOM 560 CD2 LEU H 59 22.198 -4.413 11.746 1.00 23.19 C ATOM 0 H LEU H 59 22.713 -6.634 14.668 1.00 22.63 H new ATOM 0 HA LEU H 59 23.260 -7.140 12.029 1.00 23.71 H new ATOM 0 HB2 LEU H 59 24.666 -5.360 13.758 1.00 23.81 H new ATOM 0 HB3 LEU H 59 24.677 -5.303 12.199 1.00 23.81 H new ATOM 0 HG LEU H 59 22.514 -4.455 13.792 1.00 23.41 H new ATOM 0 HD11 LEU H 59 23.086 -2.285 13.081 1.00 23.60 H new ATOM 0 HD12 LEU H 59 24.303 -2.935 13.858 1.00 23.60 H new ATOM 0 HD13 LEU H 59 24.315 -2.875 12.276 1.00 23.60 H new ATOM 0 HD21 LEU H 59 21.536 -3.705 11.770 1.00 23.19 H new ATOM 0 HD22 LEU H 59 22.756 -4.307 10.960 1.00 23.19 H new ATOM 0 HD23 LEU H 59 21.750 -5.273 11.710 1.00 23.19 H new ATOM 561 N LEU H 60 24.943 -8.247 14.421 1.00 24.60 N ATOM 562 CA LEU H 60 26.100 -9.115 14.761 1.00 24.87 C ATOM 563 C LEU H 60 25.726 -10.158 15.791 1.00 25.15 C ATOM 564 O LEU H 60 25.187 -9.833 16.863 1.00 25.10 O ATOM 565 CB LEU H 60 27.240 -8.168 15.156 1.00 24.30 C ATOM 566 CG LEU H 60 28.581 -8.771 15.500 1.00 24.03 C ATOM 567 CD1 LEU H 60 29.300 -9.360 14.309 1.00 23.51 C ATOM 568 CD2 LEU H 60 29.411 -7.707 16.194 1.00 23.79 C ATOM 0 H LEU H 60 24.473 -7.986 15.092 1.00 24.60 H new ATOM 0 HA LEU H 60 26.398 -9.655 14.013 1.00 24.87 H new ATOM 0 HB2 LEU H 60 27.374 -7.545 14.425 1.00 24.30 H new ATOM 0 HB3 LEU H 60 26.943 -7.650 15.920 1.00 24.30 H new ATOM 0 HG LEU H 60 28.438 -9.525 16.093 1.00 24.03 H new ATOM 0 HD11 LEU H 60 30.150 -9.729 14.594 1.00 23.51 H new ATOM 0 HD12 LEU H 60 28.757 -10.063 13.918 1.00 23.51 H new ATOM 0 HD13 LEU H 60 29.455 -8.667 13.649 1.00 23.51 H new ATOM 0 HD21 LEU H 60 30.279 -8.073 16.425 1.00 23.79 H new ATOM 0 HD22 LEU H 60 29.528 -6.949 15.600 1.00 23.79 H new ATOM 0 HD23 LEU H 60 28.957 -7.418 17.001 1.00 23.79 H new ATOM 569 N TYR H 60A 26.016 -11.408 15.435 1.00 25.32 N ATOM 570 CA TYR H 60A 25.737 -12.577 16.255 1.00 25.23 C ATOM 571 C TYR H 60A 26.418 -13.836 15.693 1.00 25.06 C ATOM 572 O TYR H 60A 25.775 -14.707 15.101 1.00 25.10 O ATOM 573 CB TYR H 60A 24.241 -12.812 16.503 1.00 25.40 C ATOM 574 CG TYR H 60A 24.033 -13.660 17.750 1.00 26.19 C ATOM 575 CD1 TYR H 60A 24.461 -13.207 19.006 1.00 26.27 C ATOM 576 CD2 TYR H 60A 23.452 -14.921 17.651 1.00 26.61 C ATOM 577 CE1 TYR H 60A 24.306 -14.011 20.135 1.00 26.70 C ATOM 578 CE2 TYR H 60A 23.284 -15.726 18.773 1.00 27.12 C ATOM 579 CZ TYR H 60A 23.717 -15.267 20.017 1.00 27.02 C ATOM 580 OH TYR H 60A 23.512 -16.091 21.088 1.00 27.30 O ATOM 0 H TYR H 60A 26.392 -11.602 14.686 1.00 25.32 H new ATOM 0 HA TYR H 60A 26.122 -12.386 17.124 1.00 25.23 H new ATOM 0 HB2 TYR H 60A 23.787 -11.961 16.605 1.00 25.40 H new ATOM 0 HB3 TYR H 60A 23.846 -13.254 15.735 1.00 25.40 H new ATOM 0 HD1 TYR H 60A 24.850 -12.366 19.087 1.00 26.27 H new ATOM 0 HD2 TYR H 60A 23.171 -15.231 16.820 1.00 26.61 H new ATOM 0 HE1 TYR H 60A 24.596 -13.709 20.965 1.00 26.70 H new ATOM 0 HE2 TYR H 60A 22.886 -16.563 18.694 1.00 27.12 H new ATOM 0 HH TYR H 60A 23.147 -16.802 20.829 1.00 27.30 H new ATOM 581 N PRO H 60B 27.721 -13.906 15.958 1.00 24.99 N ATOM 582 CA PRO H 60B 28.600 -14.956 15.490 1.00 25.16 C ATOM 583 C PRO H 60B 28.175 -16.377 15.702 1.00 25.31 C ATOM 584 O PRO H 60B 28.351 -17.218 14.779 1.00 26.03 O ATOM 585 CB PRO H 60B 29.964 -14.624 16.081 1.00 25.11 C ATOM 586 CG PRO H 60B 29.900 -13.128 16.294 1.00 25.01 C ATOM 587 CD PRO H 60B 28.467 -12.913 16.787 1.00 24.90 C ATOM 0 HA PRO H 60B 28.595 -14.950 14.520 1.00 25.16 H new ATOM 0 HB2 PRO H 60B 30.118 -15.097 16.914 1.00 25.11 H new ATOM 0 HB3 PRO H 60B 30.684 -14.869 15.479 1.00 25.11 H new ATOM 0 HG2 PRO H 60B 30.553 -12.830 16.946 1.00 25.01 H new ATOM 0 HG3 PRO H 60B 30.075 -12.640 15.474 1.00 25.01 H new ATOM 0 HD2 PRO H 60B 28.377 -13.088 17.737 1.00 24.90 H new ATOM 0 HD3 PRO H 60B 28.160 -12.005 16.635 1.00 24.90 H new ATOM 588 N PRO H 60C 27.631 -16.671 16.853 1.00 25.12 N ATOM 589 CA PRO H 60C 27.166 -18.027 17.180 1.00 25.80 C ATOM 590 C PRO H 60C 26.188 -18.528 16.135 1.00 26.40 C ATOM 591 O PRO H 60C 26.056 -19.755 15.979 1.00 26.52 O ATOM 592 CB PRO H 60C 26.575 -17.927 18.582 1.00 25.59 C ATOM 593 CG PRO H 60C 27.056 -16.611 19.112 1.00 25.48 C ATOM 594 CD PRO H 60C 27.131 -15.721 17.853 1.00 25.36 C ATOM 0 HA PRO H 60C 27.881 -18.683 17.172 1.00 25.80 H new ATOM 0 HB2 PRO H 60C 25.606 -17.963 18.558 1.00 25.59 H new ATOM 0 HB3 PRO H 60C 26.873 -18.661 19.142 1.00 25.59 H new ATOM 0 HG2 PRO H 60C 26.445 -16.247 19.771 1.00 25.48 H new ATOM 0 HG3 PRO H 60C 27.921 -16.694 19.543 1.00 25.48 H new ATOM 0 HD2 PRO H 60C 26.265 -15.358 17.611 1.00 25.36 H new ATOM 0 HD3 PRO H 60C 27.731 -14.968 17.973 1.00 25.36 H new ATOM 595 N TRP H 60D 25.537 -17.604 15.442 1.00 26.82 N ATOM 596 CA TRP H 60D 24.598 -17.884 14.376 1.00 27.47 C ATOM 597 C TRP H 60D 25.131 -17.410 13.011 1.00 28.09 C ATOM 598 O TRP H 60D 24.331 -17.423 12.038 1.00 28.58 O ATOM 599 CB TRP H 60D 23.190 -17.349 14.576 1.00 27.34 C ATOM 600 CG TRP H 60D 22.401 -17.864 15.716 1.00 27.50 C ATOM 601 CD1 TRP H 60D 22.665 -18.969 16.478 1.00 27.95 C ATOM 602 CD2 TRP H 60D 21.182 -17.313 16.235 1.00 27.73 C ATOM 603 NE1 TRP H 60D 21.697 -19.121 17.454 1.00 28.05 N ATOM 604 CE2 TRP H 60D 20.784 -18.125 17.324 1.00 27.99 C ATOM 605 CE3 TRP H 60D 20.409 -16.209 15.884 1.00 27.72 C ATOM 606 CZ2 TRP H 60D 19.642 -17.869 18.072 1.00 28.38 C ATOM 607 CZ3 TRP H 60D 19.267 -15.962 16.617 1.00 27.90 C ATOM 608 CH2 TRP H 60D 18.875 -16.763 17.689 1.00 28.35 C ATOM 0 H TRP H 60D 25.637 -16.763 15.589 1.00 26.82 H new ATOM 0 HA TRP H 60D 24.521 -18.851 14.397 1.00 27.47 H new ATOM 0 HB2 TRP H 60D 23.250 -16.385 14.669 1.00 27.34 H new ATOM 0 HB3 TRP H 60D 22.688 -17.525 13.765 1.00 27.34 H new ATOM 0 HD1 TRP H 60D 23.392 -19.537 16.357 1.00 27.95 H new ATOM 0 HE1 TRP H 60D 21.677 -19.744 18.046 1.00 28.05 H new ATOM 0 HE3 TRP H 60D 20.655 -15.656 15.178 1.00 27.72 H new ATOM 0 HZ2 TRP H 60D 19.399 -18.406 18.792 1.00 28.38 H new ATOM 0 HZ3 TRP H 60D 18.738 -15.233 16.387 1.00 27.90 H new ATOM 0 HH2 TRP H 60D 18.096 -16.560 18.154 1.00 28.35 H new ATOM 609 N ASP H 60E 26.367 -16.981 12.960 1.00 28.12 N ATOM 610 CA ASP H 60E 26.955 -16.518 11.695 1.00 28.88 C ATOM 611 C ASP H 60E 26.287 -15.287 11.110 1.00 28.99 C ATOM 612 O ASP H 60E 26.350 -15.086 9.878 1.00 29.02 O ATOM 613 CB ASP H 60E 27.009 -17.713 10.726 1.00 30.18 C ATOM 614 CG ASP H 60E 28.017 -18.757 11.207 1.00 31.12 C ATOM 615 OD1 ASP H 60E 29.217 -18.518 10.975 1.00 31.34 O ATOM 616 OD2 ASP H 60E 27.627 -19.756 11.836 1.00 31.65 O ATOM 0 H ASP H 60E 26.895 -16.944 13.637 1.00 28.12 H new ATOM 0 HA ASP H 60E 27.856 -16.204 11.868 1.00 28.88 H new ATOM 0 HB2 ASP H 60E 26.130 -18.116 10.653 1.00 30.18 H new ATOM 0 HB3 ASP H 60E 27.254 -17.405 9.839 1.00 30.18 H new ATOM 617 N LYS H 60F 25.692 -14.464 11.932 1.00 29.10 N ATOM 618 CA LYS H 60F 25.039 -13.203 11.564 1.00 29.44 C ATOM 619 C LYS H 60F 26.005 -12.026 11.724 1.00 30.00 C ATOM 620 O LYS H 60F 26.494 -11.785 12.846 1.00 29.77 O ATOM 621 CB LYS H 60F 23.835 -12.904 12.476 1.00 28.71 C ATOM 622 CG LYS H 60F 23.153 -11.602 12.069 1.00 28.34 C ATOM 623 CD LYS H 60F 22.111 -11.139 13.064 1.00 27.51 C ATOM 624 CE LYS H 60F 20.905 -12.022 13.153 1.00 26.80 C ATOM 625 NZ LYS H 60F 19.862 -11.366 14.002 1.00 26.28 N ATOM 0 H LYS H 60F 25.647 -14.622 12.776 1.00 29.10 H new ATOM 0 HA LYS H 60F 24.753 -13.303 10.643 1.00 29.44 H new ATOM 0 HB2 LYS H 60F 23.199 -13.635 12.428 1.00 28.71 H new ATOM 0 HB3 LYS H 60F 24.130 -12.844 13.398 1.00 28.71 H new ATOM 0 HG2 LYS H 60F 23.825 -10.910 11.967 1.00 28.34 H new ATOM 0 HG3 LYS H 60F 22.734 -11.720 11.202 1.00 28.34 H new ATOM 0 HD2 LYS H 60F 22.521 -11.080 13.941 1.00 27.51 H new ATOM 0 HD3 LYS H 60F 21.826 -10.244 12.824 1.00 27.51 H new ATOM 0 HE2 LYS H 60F 20.552 -12.193 12.266 1.00 26.80 H new ATOM 0 HE3 LYS H 60F 21.149 -12.881 13.531 1.00 26.80 H new ATOM 0 HZ1 LYS H 60F 19.773 -11.817 14.764 1.00 26.28 H new ATOM 0 HZ2 LYS H 60F 20.107 -10.529 14.180 1.00 26.28 H new ATOM 0 HZ3 LYS H 60F 19.085 -11.362 13.568 1.00 26.28 H new ATOM 626 N ASN H 60G 26.246 -11.313 10.634 1.00 30.67 N ATOM 627 CA ASN H 60G 27.173 -10.165 10.662 1.00 31.65 C ATOM 628 C ASN H 60G 26.926 -9.252 9.472 1.00 32.23 C ATOM 629 O ASN H 60G 27.708 -9.294 8.488 1.00 32.59 O ATOM 630 CB ASN H 60G 28.615 -10.663 10.805 1.00 32.24 C ATOM 631 CG ASN H 60G 29.668 -9.588 10.654 1.00 32.62 C ATOM 632 OD1 ASN H 60G 30.852 -9.868 10.412 1.00 32.86 O ATOM 633 ND2 ASN H 60G 29.307 -8.311 10.786 1.00 32.90 N ATOM 0 H ASN H 60G 25.890 -11.468 9.867 1.00 30.67 H new ATOM 0 HA ASN H 60G 27.007 -9.612 11.442 1.00 31.65 H new ATOM 0 HB2 ASN H 60G 28.717 -11.079 11.675 1.00 32.24 H new ATOM 0 HB3 ASN H 60G 28.775 -11.352 10.141 1.00 32.24 H new ATOM 0 HD21 ASN H 60G 29.894 -7.688 10.703 1.00 32.90 H new ATOM 0 HD22 ASN H 60G 28.488 -8.111 10.954 1.00 32.90 H new ATOM 634 N PHE H 60H 25.930 -8.391 9.594 1.00 32.35 N ATOM 635 CA PHE H 60H 25.542 -7.486 8.517 1.00 32.94 C ATOM 636 C PHE H 60H 26.382 -6.213 8.485 1.00 33.79 C ATOM 637 O PHE H 60H 26.724 -5.609 9.499 1.00 34.02 O ATOM 638 CB PHE H 60H 24.061 -7.150 8.444 1.00 31.96 C ATOM 639 CG PHE H 60H 23.133 -8.310 8.286 1.00 31.38 C ATOM 640 CD1 PHE H 60H 23.070 -8.994 7.077 1.00 31.17 C ATOM 641 CD2 PHE H 60H 22.319 -8.711 9.350 1.00 31.30 C ATOM 642 CE1 PHE H 60H 22.211 -10.074 6.913 1.00 31.22 C ATOM 643 CE2 PHE H 60H 21.459 -9.802 9.210 1.00 31.17 C ATOM 644 CZ PHE H 60H 21.405 -10.482 7.972 1.00 31.15 C ATOM 0 H PHE H 60H 25.455 -8.312 10.306 1.00 32.35 H new ATOM 0 HA PHE H 60H 25.730 -8.005 7.719 1.00 32.94 H new ATOM 0 HB2 PHE H 60H 23.816 -6.670 9.251 1.00 31.96 H new ATOM 0 HB3 PHE H 60H 23.921 -6.543 7.700 1.00 31.96 H new ATOM 0 HD1 PHE H 60H 23.610 -8.725 6.369 1.00 31.17 H new ATOM 0 HD2 PHE H 60H 22.351 -8.248 10.156 1.00 31.30 H new ATOM 0 HE1 PHE H 60H 22.175 -10.522 6.099 1.00 31.22 H new ATOM 0 HE2 PHE H 60H 20.928 -10.078 9.922 1.00 31.17 H new ATOM 0 HZ PHE H 60H 20.829 -11.204 7.865 1.00 31.15 H new ATOM 645 N THR H 60I 26.667 -5.853 7.246 1.00 34.56 N ATOM 646 CA THR H 60I 27.374 -4.639 6.839 1.00 35.14 C ATOM 647 C THR H 60I 26.286 -3.712 6.236 1.00 35.51 C ATOM 648 O THR H 60I 25.192 -4.189 5.903 1.00 35.47 O ATOM 649 CB THR H 60I 28.503 -4.907 5.779 1.00 35.51 C ATOM 650 OG1 THR H 60I 27.867 -5.384 4.540 1.00 35.87 O ATOM 651 CG2 THR H 60I 29.574 -5.898 6.248 1.00 35.55 C ATOM 0 H THR H 60I 26.441 -6.338 6.573 1.00 34.56 H new ATOM 0 HA THR H 60I 27.827 -4.247 7.602 1.00 35.14 H new ATOM 0 HB THR H 60I 28.974 -4.072 5.634 1.00 35.51 H new ATOM 0 HG1 THR H 60I 28.457 -5.531 3.961 1.00 35.87 H new ATOM 0 HG21 THR H 60I 30.235 -6.015 5.548 1.00 35.55 H new ATOM 0 HG22 THR H 60I 30.006 -5.555 7.046 1.00 35.55 H new ATOM 0 HG23 THR H 60I 29.160 -6.752 6.447 1.00 35.55 H new ATOM 652 N GLU H 61 26.634 -2.458 6.108 1.00 35.90 N ATOM 653 CA GLU H 61 25.718 -1.435 5.617 1.00 36.24 C ATOM 654 C GLU H 61 25.170 -1.729 4.238 1.00 36.29 C ATOM 655 O GLU H 61 24.003 -1.351 3.948 1.00 36.18 O ATOM 656 CB GLU H 61 26.231 -0.024 5.728 1.00 36.47 C ATOM 657 CG GLU H 61 27.696 0.310 5.581 1.00 36.64 C ATOM 658 CD GLU H 61 28.582 -0.259 6.657 1.00 36.84 C ATOM 659 OE1 GLU H 61 28.757 0.228 7.757 1.00 36.26 O ATOM 660 OE2 GLU H 61 29.089 -1.336 6.271 1.00 37.22 O ATOM 0 H GLU H 61 27.417 -2.161 6.303 1.00 35.90 H new ATOM 0 HA GLU H 61 24.971 -1.486 6.234 1.00 36.24 H new ATOM 0 HB2 GLU H 61 25.757 0.499 5.062 1.00 36.47 H new ATOM 0 HB3 GLU H 61 25.955 0.306 6.597 1.00 36.47 H new ATOM 0 HG2 GLU H 61 28.004 -0.014 4.720 1.00 36.64 H new ATOM 0 HG3 GLU H 61 27.796 1.275 5.573 1.00 36.64 H new ATOM 661 N ASN H 62 25.954 -2.422 3.435 1.00 36.37 N ATOM 662 CA ASN H 62 25.525 -2.729 2.050 1.00 36.71 C ATOM 663 C ASN H 62 24.376 -3.742 2.081 1.00 36.12 C ATOM 664 O ASN H 62 23.537 -3.784 1.168 1.00 35.96 O ATOM 665 CB ASN H 62 26.688 -3.074 1.168 1.00 38.69 C ATOM 666 CG ASN H 62 27.551 -1.933 0.685 1.00 40.69 C ATOM 667 OD1 ASN H 62 28.244 -2.064 -0.365 1.00 41.59 O ATOM 668 ND2 ASN H 62 27.593 -0.800 1.396 1.00 41.32 N ATOM 0 H ASN H 62 26.728 -2.727 3.652 1.00 36.37 H new ATOM 0 HA ASN H 62 25.160 -1.937 1.625 1.00 36.71 H new ATOM 0 HB2 ASN H 62 27.255 -3.697 1.649 1.00 38.69 H new ATOM 0 HB3 ASN H 62 26.347 -3.543 0.390 1.00 38.69 H new ATOM 0 HD21 ASN H 62 28.095 -0.150 1.140 1.00 41.32 H new ATOM 0 HD22 ASN H 62 27.118 -0.722 2.108 1.00 41.32 H new ATOM 669 N ASP H 63 24.324 -4.492 3.159 1.00 35.51 N ATOM 670 CA ASP H 63 23.377 -5.562 3.386 1.00 35.06 C ATOM 671 C ASP H 63 21.952 -5.145 3.712 1.00 34.67 C ATOM 672 O ASP H 63 21.013 -5.962 3.465 1.00 34.83 O ATOM 673 CB ASP H 63 23.900 -6.524 4.480 1.00 35.41 C ATOM 674 CG ASP H 63 25.265 -7.087 4.213 1.00 35.48 C ATOM 675 OD1 ASP H 63 25.693 -7.185 3.045 1.00 35.68 O ATOM 676 OD2 ASP H 63 25.948 -7.453 5.177 1.00 35.91 O ATOM 0 H ASP H 63 24.869 -4.387 3.816 1.00 35.51 H new ATOM 0 HA ASP H 63 23.315 -6.004 2.525 1.00 35.06 H new ATOM 0 HB2 ASP H 63 23.917 -6.053 5.328 1.00 35.41 H new ATOM 0 HB3 ASP H 63 23.273 -7.258 4.576 1.00 35.41 H new ATOM 677 N LEU H 64 21.782 -3.951 4.258 1.00 34.05 N ATOM 678 CA LEU H 64 20.470 -3.513 4.713 1.00 33.34 C ATOM 679 C LEU H 64 19.942 -2.217 4.145 1.00 32.79 C ATOM 680 O LEU H 64 20.607 -1.378 3.537 1.00 32.91 O ATOM 681 CB LEU H 64 20.596 -3.442 6.273 1.00 33.61 C ATOM 682 CG LEU H 64 21.135 -4.733 6.883 1.00 33.81 C ATOM 683 CD1 LEU H 64 21.483 -4.529 8.332 1.00 33.90 C ATOM 684 CD2 LEU H 64 20.064 -5.809 6.696 1.00 33.60 C ATOM 0 H LEU H 64 22.413 -3.378 4.375 1.00 34.05 H new ATOM 0 HA LEU H 64 19.808 -4.145 4.391 1.00 33.34 H new ATOM 0 HB2 LEU H 64 21.182 -2.707 6.513 1.00 33.61 H new ATOM 0 HB3 LEU H 64 19.726 -3.248 6.655 1.00 33.61 H new ATOM 0 HG LEU H 64 21.954 -5.010 6.443 1.00 33.81 H new ATOM 0 HD11 LEU H 64 21.823 -5.358 8.703 1.00 33.90 H new ATOM 0 HD12 LEU H 64 22.160 -3.839 8.408 1.00 33.90 H new ATOM 0 HD13 LEU H 64 20.690 -4.258 8.820 1.00 33.90 H new ATOM 0 HD21 LEU H 64 20.376 -6.646 7.074 1.00 33.60 H new ATOM 0 HD22 LEU H 64 19.249 -5.536 7.145 1.00 33.60 H new ATOM 0 HD23 LEU H 64 19.887 -5.929 5.750 1.00 33.60 H new ATOM 685 N LEU H 65 18.666 -2.047 4.461 1.00 32.13 N ATOM 686 CA LEU H 65 17.886 -0.838 4.082 1.00 31.41 C ATOM 687 C LEU H 65 16.988 -0.561 5.300 1.00 30.47 C ATOM 688 O LEU H 65 16.597 -1.495 6.032 1.00 30.25 O ATOM 689 CB LEU H 65 17.189 -1.268 2.794 1.00 32.10 C ATOM 690 CG LEU H 65 17.272 -0.466 1.534 1.00 32.44 C ATOM 691 CD1 LEU H 65 18.677 0.069 1.243 1.00 32.55 C ATOM 692 CD2 LEU H 65 16.850 -1.376 0.358 1.00 32.10 C ATOM 0 H LEU H 65 18.211 -2.626 4.905 1.00 32.13 H new ATOM 0 HA LEU H 65 18.354 -0.009 3.898 1.00 31.41 H new ATOM 0 HB2 LEU H 65 17.519 -2.155 2.582 1.00 32.10 H new ATOM 0 HB3 LEU H 65 16.246 -1.359 3.005 1.00 32.10 H new ATOM 0 HG LEU H 65 16.689 0.302 1.641 1.00 32.44 H new ATOM 0 HD11 LEU H 65 18.665 0.578 0.417 1.00 32.55 H new ATOM 0 HD12 LEU H 65 18.962 0.642 1.972 1.00 32.55 H new ATOM 0 HD13 LEU H 65 19.295 -0.674 1.156 1.00 32.55 H new ATOM 0 HD21 LEU H 65 16.896 -0.875 -0.472 1.00 32.10 H new ATOM 0 HD22 LEU H 65 17.447 -2.139 0.309 1.00 32.10 H new ATOM 0 HD23 LEU H 65 15.941 -1.686 0.498 1.00 32.10 H new ATOM 693 N VAL H 66 16.733 0.714 5.503 1.00 29.69 N ATOM 694 CA VAL H 66 15.844 1.153 6.601 1.00 28.60 C ATOM 695 C VAL H 66 14.540 1.682 6.001 1.00 27.80 C ATOM 696 O VAL H 66 14.576 2.479 5.054 1.00 28.14 O ATOM 697 CB VAL H 66 16.607 2.142 7.494 1.00 28.03 C ATOM 698 CG1 VAL H 66 17.966 1.568 7.887 1.00 28.03 C ATOM 699 CG2 VAL H 66 16.750 3.522 6.895 1.00 27.91 C ATOM 0 H VAL H 66 17.056 1.353 5.026 1.00 29.69 H new ATOM 0 HA VAL H 66 15.585 0.422 7.184 1.00 28.60 H new ATOM 0 HB VAL H 66 16.067 2.260 8.291 1.00 28.03 H new ATOM 0 HG11 VAL H 66 18.435 2.203 8.450 1.00 28.03 H new ATOM 0 HG12 VAL H 66 17.839 0.738 8.373 1.00 28.03 H new ATOM 0 HG13 VAL H 66 18.489 1.397 7.088 1.00 28.03 H new ATOM 0 HG21 VAL H 66 17.239 4.092 7.509 1.00 27.91 H new ATOM 0 HG22 VAL H 66 17.232 3.462 6.056 1.00 27.91 H new ATOM 0 HG23 VAL H 66 15.870 3.899 6.736 1.00 27.91 H new ATOM 700 N ARG H 67 13.431 1.218 6.538 1.00 26.65 N ATOM 701 CA ARG H 67 12.095 1.639 6.098 1.00 25.89 C ATOM 702 C ARG H 67 11.389 2.340 7.247 1.00 25.03 C ATOM 703 O ARG H 67 11.099 1.720 8.276 1.00 24.48 O ATOM 704 CB ARG H 67 11.317 0.459 5.515 1.00 26.18 C ATOM 705 CG ARG H 67 12.121 -0.277 4.423 1.00 26.47 C ATOM 706 CD ARG H 67 11.413 -1.433 3.846 1.00 26.41 C ATOM 707 NE ARG H 67 10.158 -1.162 3.219 1.00 26.61 N ATOM 708 CZ ARG H 67 9.335 -2.014 2.631 1.00 27.58 C ATOM 709 NH1 ARG H 67 9.566 -3.326 2.537 1.00 28.46 N ATOM 710 NH2 ARG H 67 8.206 -1.588 2.066 1.00 28.07 N ATOM 0 H ARG H 67 13.421 0.642 7.177 1.00 26.65 H new ATOM 0 HA ARG H 67 12.163 2.281 5.374 1.00 25.89 H new ATOM 0 HB2 ARG H 67 11.093 -0.162 6.225 1.00 26.18 H new ATOM 0 HB3 ARG H 67 10.480 0.777 5.141 1.00 26.18 H new ATOM 0 HG2 ARG H 67 12.335 0.348 3.713 1.00 26.47 H new ATOM 0 HG3 ARG H 67 12.963 -0.578 4.800 1.00 26.47 H new ATOM 0 HD2 ARG H 67 11.995 -1.851 3.192 1.00 26.41 H new ATOM 0 HD3 ARG H 67 11.266 -2.083 4.551 1.00 26.41 H new ATOM 0 HE ARG H 67 9.906 -0.340 3.225 1.00 26.61 H new ATOM 0 HH11 ARG H 67 10.285 -3.661 2.870 1.00 28.46 H new ATOM 0 HH12 ARG H 67 8.996 -3.836 2.143 1.00 28.46 H new ATOM 0 HH21 ARG H 67 8.006 -0.752 2.081 1.00 28.07 H new ATOM 0 HH22 ARG H 67 7.677 -2.149 1.686 1.00 28.07 H new ATOM 711 N ILE H 68 11.165 3.629 7.066 1.00 24.70 N ATOM 712 CA ILE H 68 10.545 4.505 8.039 1.00 24.54 C ATOM 713 C ILE H 68 9.153 4.994 7.640 1.00 24.61 C ATOM 714 O ILE H 68 8.941 5.358 6.492 1.00 25.02 O ATOM 715 CB ILE H 68 11.439 5.786 8.293 1.00 24.01 C ATOM 716 CG1 ILE H 68 12.919 5.436 8.121 1.00 23.80 C ATOM 717 CG2 ILE H 68 11.096 6.471 9.637 1.00 23.72 C ATOM 718 CD1 ILE H 68 13.903 6.580 8.487 1.00 24.11 C ATOM 0 H ILE H 68 11.380 4.035 6.339 1.00 24.70 H new ATOM 0 HA ILE H 68 10.460 3.962 8.838 1.00 24.54 H new ATOM 0 HB ILE H 68 11.236 6.456 7.622 1.00 24.01 H new ATOM 0 HG12 ILE H 68 13.122 4.663 8.671 1.00 23.80 H new ATOM 0 HG13 ILE H 68 13.072 5.177 7.199 1.00 23.80 H new ATOM 0 HG21 ILE H 68 11.662 7.249 9.758 1.00 23.72 H new ATOM 0 HG22 ILE H 68 10.166 6.746 9.632 1.00 23.72 H new ATOM 0 HG23 ILE H 68 11.245 5.848 10.365 1.00 23.72 H new ATOM 0 HD11 ILE H 68 14.815 6.279 8.351 1.00 24.11 H new ATOM 0 HD12 ILE H 68 13.730 7.349 7.922 1.00 24.11 H new ATOM 0 HD13 ILE H 68 13.780 6.828 9.417 1.00 24.11 H new ATOM 719 N GLY H 69 8.270 5.060 8.621 1.00 24.44 N ATOM 720 CA GLY H 69 6.906 5.570 8.422 1.00 24.64 C ATOM 721 C GLY H 69 5.962 4.476 7.937 1.00 24.86 C ATOM 722 O GLY H 69 4.899 4.785 7.360 1.00 25.14 O ATOM 0 H GLY H 69 8.437 4.812 9.427 1.00 24.44 H new ATOM 0 HA2 GLY H 69 6.573 5.939 9.255 1.00 24.64 H new ATOM 0 HA3 GLY H 69 6.922 6.294 7.777 1.00 24.64 H new ATOM 723 N LYS H 70 6.366 3.232 8.188 1.00 24.62 N ATOM 724 CA LYS H 70 5.605 2.062 7.779 1.00 24.51 C ATOM 725 C LYS H 70 4.512 1.735 8.797 1.00 24.68 C ATOM 726 O LYS H 70 4.570 2.100 9.970 1.00 24.35 O ATOM 727 CB LYS H 70 6.426 0.837 7.458 1.00 23.86 C ATOM 728 CG LYS H 70 7.418 0.976 6.306 1.00 23.80 C ATOM 729 CD LYS H 70 7.971 -0.368 5.873 1.00 23.94 C ATOM 730 CE LYS H 70 6.882 -1.330 5.446 1.00 24.74 C ATOM 731 NZ LYS H 70 6.138 -0.782 4.282 1.00 26.32 N ATOM 0 H LYS H 70 7.095 3.046 8.604 1.00 24.62 H new ATOM 0 HA LYS H 70 5.200 2.316 6.935 1.00 24.51 H new ATOM 0 HB2 LYS H 70 6.917 0.581 8.254 1.00 23.86 H new ATOM 0 HB3 LYS H 70 5.820 0.108 7.252 1.00 23.86 H new ATOM 0 HG2 LYS H 70 6.981 1.404 5.553 1.00 23.80 H new ATOM 0 HG3 LYS H 70 8.148 1.554 6.576 1.00 23.80 H new ATOM 0 HD2 LYS H 70 8.591 -0.238 5.138 1.00 23.94 H new ATOM 0 HD3 LYS H 70 8.475 -0.758 6.604 1.00 23.94 H new ATOM 0 HE2 LYS H 70 7.272 -2.187 5.214 1.00 24.74 H new ATOM 0 HE3 LYS H 70 6.272 -1.486 6.184 1.00 24.74 H new ATOM 0 HZ1 LYS H 70 5.823 -1.452 3.788 1.00 26.32 H new ATOM 0 HZ2 LYS H 70 5.460 -0.283 4.571 1.00 26.32 H new ATOM 0 HZ3 LYS H 70 6.685 -0.282 3.789 1.00 26.32 H new ATOM 732 N HIS H 71 3.509 1.061 8.275 1.00 25.28 N ATOM 733 CA HIS H 71 2.334 0.587 9.025 1.00 25.39 C ATOM 734 C HIS H 71 2.142 -0.890 8.647 1.00 26.29 C ATOM 735 O HIS H 71 2.076 -1.784 9.485 1.00 26.10 O ATOM 736 CB HIS H 71 1.035 1.346 8.688 1.00 23.96 C ATOM 737 CG HIS H 71 -0.122 0.881 9.516 1.00 23.22 C ATOM 738 ND1 HIS H 71 -0.206 1.039 10.883 1.00 23.03 N ATOM 739 CD2 HIS H 71 -1.249 0.246 9.148 1.00 22.88 C ATOM 740 CE1 HIS H 71 -1.325 0.509 11.330 1.00 22.95 C ATOM 741 NE2 HIS H 71 -1.984 0.040 10.290 1.00 23.08 N ATOM 0 H HIS H 71 3.480 0.852 7.441 1.00 25.28 H new ATOM 0 HA HIS H 71 2.498 0.730 9.970 1.00 25.39 H new ATOM 0 HB2 HIS H 71 1.171 2.296 8.830 1.00 23.96 H new ATOM 0 HB3 HIS H 71 0.827 1.226 7.748 1.00 23.96 H new ATOM 0 HD2 HIS H 71 -1.486 -0.006 8.285 1.00 22.88 H new ATOM 0 HE1 HIS H 71 -1.600 0.472 12.218 1.00 22.95 H new ATOM 0 HE2 HIS H 71 -2.756 -0.337 10.321 1.00 23.08 H new ATOM 742 N SER H 72 2.075 -1.060 7.327 1.00 27.32 N ATOM 743 CA SER H 72 1.926 -2.407 6.727 1.00 28.11 C ATOM 744 C SER H 72 3.341 -3.008 6.700 1.00 28.78 C ATOM 745 O SER H 72 4.316 -2.321 6.346 1.00 28.63 O ATOM 746 CB SER H 72 1.325 -2.374 5.344 1.00 27.85 C ATOM 747 OG SER H 72 1.335 -3.621 4.714 1.00 28.27 O ATOM 0 H SER H 72 2.113 -0.418 6.756 1.00 27.32 H new ATOM 0 HA SER H 72 1.310 -2.942 7.252 1.00 28.11 H new ATOM 0 HB2 SER H 72 0.411 -2.054 5.402 1.00 27.85 H new ATOM 0 HB3 SER H 72 1.815 -1.738 4.799 1.00 27.85 H new ATOM 0 HG SER H 72 0.589 -3.993 4.817 1.00 28.27 H new ATOM 748 N ARG H 73 3.365 -4.255 7.079 1.00 29.60 N ATOM 749 CA ARG H 73 4.591 -5.062 7.172 1.00 30.52 C ATOM 750 C ARG H 73 5.232 -5.345 5.825 1.00 30.86 C ATOM 751 O ARG H 73 6.420 -4.999 5.596 1.00 30.70 O ATOM 752 CB ARG H 73 4.266 -6.332 7.951 1.00 31.32 C ATOM 753 CG ARG H 73 5.337 -7.391 8.029 1.00 32.61 C ATOM 754 CD ARG H 73 4.766 -8.618 8.696 1.00 34.75 C ATOM 755 NE ARG H 73 5.106 -9.810 7.971 1.00 36.91 N ATOM 756 CZ ARG H 73 4.438 -10.653 7.229 1.00 38.21 C ATOM 757 NH1 ARG H 73 3.134 -10.640 6.958 1.00 38.34 N ATOM 758 NH2 ARG H 73 5.186 -11.610 6.615 1.00 39.85 N ATOM 0 H ARG H 73 2.656 -4.687 7.301 1.00 29.60 H new ATOM 0 HA ARG H 73 5.266 -4.553 7.647 1.00 30.52 H new ATOM 0 HB2 ARG H 73 4.031 -6.076 8.857 1.00 31.32 H new ATOM 0 HB3 ARG H 73 3.476 -6.733 7.555 1.00 31.32 H new ATOM 0 HG2 ARG H 73 5.656 -7.611 7.140 1.00 32.61 H new ATOM 0 HG3 ARG H 73 6.099 -7.061 8.530 1.00 32.61 H new ATOM 0 HD2 ARG H 73 5.102 -8.682 9.604 1.00 34.75 H new ATOM 0 HD3 ARG H 73 3.801 -8.537 8.756 1.00 34.75 H new ATOM 0 HE ARG H 73 5.938 -10.016 8.041 1.00 36.91 H new ATOM 0 HH11 ARG H 73 2.632 -10.024 7.288 1.00 38.34 H new ATOM 0 HH12 ARG H 73 2.794 -11.248 6.453 1.00 38.34 H new ATOM 0 HH21 ARG H 73 6.038 -11.629 6.730 1.00 39.85 H new ATOM 0 HH22 ARG H 73 4.807 -12.196 6.112 1.00 39.85 H new ATOM 759 N THR H 74 4.446 -5.922 4.919 1.00 31.15 N ATOM 760 CA THR H 74 4.923 -6.339 3.605 1.00 31.47 C ATOM 761 C THR H 74 4.730 -5.379 2.471 1.00 31.53 C ATOM 762 O THR H 74 5.517 -5.387 1.491 1.00 32.10 O ATOM 763 CB THR H 74 4.469 -7.809 3.282 1.00 31.89 C ATOM 764 OG1 THR H 74 3.015 -7.817 3.367 1.00 31.95 O ATOM 765 CG2 THR H 74 5.109 -8.827 4.248 1.00 32.13 C ATOM 0 H THR H 74 3.612 -6.084 5.052 1.00 31.15 H new ATOM 0 HA THR H 74 5.890 -6.328 3.685 1.00 31.47 H new ATOM 0 HB THR H 74 4.762 -8.077 2.397 1.00 31.89 H new ATOM 0 HG1 THR H 74 2.781 -7.951 4.163 1.00 31.95 H new ATOM 0 HG21 THR H 74 4.809 -9.721 4.022 1.00 32.13 H new ATOM 0 HG22 THR H 74 6.075 -8.782 4.173 1.00 32.13 H new ATOM 0 HG23 THR H 74 4.846 -8.619 5.158 1.00 32.13 H new ATOM 766 N ARG H 75 3.746 -4.515 2.569 1.00 31.34 N ATOM 767 CA ARG H 75 3.396 -3.503 1.610 1.00 31.20 C ATOM 768 C ARG H 75 4.394 -2.371 1.454 1.00 30.93 C ATOM 769 O ARG H 75 4.878 -1.773 2.422 1.00 30.33 O ATOM 770 CB ARG H 75 2.037 -2.857 1.936 1.00 32.32 C ATOM 771 CG ARG H 75 0.828 -3.553 1.400 1.00 33.39 C ATOM 772 CD ARG H 75 0.345 -4.713 2.193 1.00 34.44 C ATOM 773 NE ARG H 75 -0.571 -5.532 1.392 1.00 34.93 N ATOM 774 CZ ARG H 75 -1.434 -6.394 1.933 1.00 35.42 C ATOM 775 NH1 ARG H 75 -1.509 -6.592 3.239 1.00 35.19 N ATOM 776 NH2 ARG H 75 -2.314 -7.010 1.120 1.00 35.95 N ATOM 0 H ARG H 75 3.225 -4.506 3.253 1.00 31.34 H new ATOM 0 HA ARG H 75 3.376 -3.999 0.777 1.00 31.20 H new ATOM 0 HB2 ARG H 75 1.952 -2.797 2.900 1.00 32.32 H new ATOM 0 HB3 ARG H 75 2.042 -1.949 1.595 1.00 32.32 H new ATOM 0 HG2 ARG H 75 0.108 -2.907 1.332 1.00 33.39 H new ATOM 0 HG3 ARG H 75 1.023 -3.857 0.500 1.00 33.39 H new ATOM 0 HD2 ARG H 75 1.099 -5.250 2.484 1.00 34.44 H new ATOM 0 HD3 ARG H 75 -0.106 -4.401 2.993 1.00 34.44 H new ATOM 0 HE ARG H 75 -0.551 -5.453 0.536 1.00 34.93 H new ATOM 0 HH11 ARG H 75 -0.990 -6.158 3.770 1.00 35.19 H new ATOM 0 HH12 ARG H 75 -2.076 -7.155 3.557 1.00 35.19 H new ATOM 0 HH21 ARG H 75 -2.309 -6.843 0.276 1.00 35.95 H new ATOM 0 HH22 ARG H 75 -2.880 -7.570 1.445 1.00 35.95 H new ATOM 777 N TYR H 76 4.697 -2.085 0.186 1.00 31.17 N ATOM 778 CA TYR H 76 5.523 -0.918 -0.150 1.00 30.97 C ATOM 779 C TYR H 76 4.552 0.287 -0.119 1.00 30.63 C ATOM 780 O TYR H 76 3.882 0.522 -1.137 1.00 30.89 O ATOM 781 CB TYR H 76 6.179 -0.990 -1.534 1.00 31.30 C ATOM 782 CG TYR H 76 6.777 0.378 -1.855 1.00 32.06 C ATOM 783 CD1 TYR H 76 7.883 0.857 -1.156 1.00 32.50 C ATOM 784 CD2 TYR H 76 6.195 1.190 -2.816 1.00 32.44 C ATOM 785 CE1 TYR H 76 8.424 2.114 -1.432 1.00 32.91 C ATOM 786 CE2 TYR H 76 6.717 2.449 -3.102 1.00 32.90 C ATOM 787 CZ TYR H 76 7.823 2.912 -2.400 1.00 33.31 C ATOM 788 OH TYR H 76 8.295 4.154 -2.725 1.00 34.00 O ATOM 0 H TYR H 76 4.438 -2.549 -0.490 1.00 31.17 H new ATOM 0 HA TYR H 76 6.258 -0.857 0.480 1.00 30.97 H new ATOM 0 HB2 TYR H 76 6.869 -1.671 -1.545 1.00 31.30 H new ATOM 0 HB3 TYR H 76 5.524 -1.238 -2.205 1.00 31.30 H new ATOM 0 HD1 TYR H 76 8.268 0.330 -0.494 1.00 32.50 H new ATOM 0 HD2 TYR H 76 5.445 0.890 -3.276 1.00 32.44 H new ATOM 0 HE1 TYR H 76 9.176 2.414 -0.975 1.00 32.91 H new ATOM 0 HE2 TYR H 76 6.327 2.978 -3.760 1.00 32.90 H new ATOM 0 HH TYR H 76 7.813 4.489 -3.326 1.00 34.00 H new ATOM 789 N GLU H 77 4.511 0.939 1.018 1.00 30.02 N ATOM 790 CA GLU H 77 3.583 2.082 1.220 1.00 29.44 C ATOM 791 C GLU H 77 4.019 3.300 0.460 1.00 29.55 C ATOM 792 O GLU H 77 4.709 4.203 0.957 1.00 29.41 O ATOM 793 CB GLU H 77 3.387 2.290 2.713 1.00 28.05 C ATOM 794 CG GLU H 77 2.750 1.078 3.389 1.00 27.18 C ATOM 795 CD GLU H 77 2.861 0.833 4.832 1.00 27.21 C ATOM 796 OE1 GLU H 77 4.033 0.612 5.218 1.00 26.92 O ATOM 797 OE2 GLU H 77 1.905 0.815 5.622 1.00 27.39 O ATOM 0 H GLU H 77 5.003 0.753 1.699 1.00 30.02 H new ATOM 0 HA GLU H 77 2.712 1.883 0.843 1.00 29.44 H new ATOM 0 HB2 GLU H 77 4.245 2.475 3.127 1.00 28.05 H new ATOM 0 HB3 GLU H 77 2.828 3.069 2.858 1.00 28.05 H new ATOM 0 HG2 GLU H 77 1.802 1.112 3.185 1.00 27.18 H new ATOM 0 HG3 GLU H 77 3.107 0.293 2.946 1.00 27.18 H new ATOM 798 N ARG H 77A 3.625 3.349 -0.806 1.00 29.68 N ATOM 799 CA ARG H 77A 3.884 4.252 -1.857 1.00 29.77 C ATOM 800 C ARG H 77A 4.216 5.692 -1.613 1.00 30.00 C ATOM 801 O ARG H 77A 5.376 6.082 -2.000 1.00 30.67 O ATOM 802 CB ARG H 77A 2.935 4.168 -3.086 1.00 29.65 C ATOM 803 CG ARG H 77A 3.761 4.256 -4.374 1.00 29.79 C ATOM 804 CD ARG H 77A 3.007 4.467 -5.616 1.00 29.90 C ATOM 805 NE ARG H 77A 1.707 3.787 -5.631 1.00 29.76 N ATOM 806 CZ ARG H 77A 0.650 4.369 -6.230 1.00 29.34 C ATOM 807 NH1 ARG H 77A 0.798 5.557 -6.833 1.00 28.55 N ATOM 808 NH2 ARG H 77A -0.541 3.775 -6.122 1.00 28.50 N ATOM 0 H ARG H 77A 3.105 2.727 -1.093 1.00 29.68 H new ATOM 0 HA ARG H 77A 4.748 3.849 -2.035 1.00 29.77 H new ATOM 0 HB2 ARG H 77A 2.436 3.336 -3.066 1.00 29.65 H new ATOM 0 HB3 ARG H 77A 2.286 4.888 -3.056 1.00 29.65 H new ATOM 0 HG2 ARG H 77A 4.399 4.981 -4.278 1.00 29.79 H new ATOM 0 HG3 ARG H 77A 4.273 3.437 -4.464 1.00 29.79 H new ATOM 0 HD2 ARG H 77A 2.868 5.418 -5.745 1.00 29.90 H new ATOM 0 HD3 ARG H 77A 3.537 4.154 -6.366 1.00 29.90 H new ATOM 0 HE ARG H 77A 1.620 3.017 -5.258 1.00 29.76 H new ATOM 0 HH11 ARG H 77A 1.566 5.945 -6.837 1.00 28.55 H new ATOM 0 HH12 ARG H 77A 0.125 5.931 -7.216 1.00 28.55 H new ATOM 0 HH21 ARG H 77A -0.617 3.042 -5.679 1.00 28.50 H new ATOM 0 HH22 ARG H 77A -1.232 4.126 -6.495 1.00 28.50 H new ATOM 809 N ASN H 78 3.330 6.491 -1.067 1.00 29.50 N ATOM 810 CA ASN H 78 3.705 7.922 -0.822 1.00 29.33 C ATOM 811 C ASN H 78 3.793 8.160 0.685 1.00 29.16 C ATOM 812 O ASN H 78 3.575 9.303 1.144 1.00 29.30 O ATOM 813 CB ASN H 78 2.681 8.839 -1.510 1.00 29.32 C ATOM 814 CG ASN H 78 2.779 8.786 -3.023 1.00 29.60 C ATOM 815 OD1 ASN H 78 3.899 8.814 -3.576 1.00 29.81 O ATOM 816 ND2 ASN H 78 1.632 8.732 -3.691 1.00 29.06 N ATOM 0 H ASN H 78 2.534 6.266 -0.830 1.00 29.50 H new ATOM 0 HA ASN H 78 4.574 8.126 -1.202 1.00 29.33 H new ATOM 0 HB2 ASN H 78 1.786 8.582 -1.237 1.00 29.32 H new ATOM 0 HB3 ASN H 78 2.817 9.752 -1.212 1.00 29.32 H new ATOM 0 HD21 ASN H 78 1.636 8.714 -4.551 1.00 29.06 H new ATOM 0 HD22 ASN H 78 0.886 8.715 -3.264 1.00 29.06 H new ATOM 817 N ILE H 79 4.073 7.096 1.423 1.00 28.77 N ATOM 818 CA ILE H 79 4.118 7.213 2.882 1.00 28.49 C ATOM 819 C ILE H 79 5.453 6.909 3.486 1.00 28.37 C ATOM 820 O ILE H 79 6.061 7.812 4.146 1.00 28.10 O ATOM 821 CB ILE H 79 2.807 6.907 3.578 1.00 28.42 C ATOM 822 CG1 ILE H 79 2.987 6.242 4.969 1.00 28.50 C ATOM 823 CG2 ILE H 79 1.640 6.271 2.791 1.00 27.88 C ATOM 824 CD1 ILE H 79 1.732 6.560 5.851 1.00 29.13 C ATOM 0 H ILE H 79 4.237 6.311 1.112 1.00 28.77 H new ATOM 0 HA ILE H 79 4.125 8.148 3.139 1.00 28.49 H new ATOM 0 HB ILE H 79 2.486 7.816 3.682 1.00 28.42 H new ATOM 0 HG12 ILE H 79 3.093 5.283 4.871 1.00 28.50 H new ATOM 0 HG13 ILE H 79 3.791 6.574 5.398 1.00 28.50 H new ATOM 0 HG21 ILE H 79 0.882 6.143 3.383 1.00 27.88 H new ATOM 0 HG22 ILE H 79 1.385 6.857 2.061 1.00 27.88 H new ATOM 0 HG23 ILE H 79 1.919 5.413 2.434 1.00 27.88 H new ATOM 0 HD11 ILE H 79 1.836 6.148 6.723 1.00 29.13 H new ATOM 0 HD12 ILE H 79 1.645 7.520 5.956 1.00 29.13 H new ATOM 0 HD13 ILE H 79 0.937 6.209 5.421 1.00 29.13 H new ATOM 825 N GLU H 80 5.971 5.726 3.229 1.00 28.24 N ATOM 826 CA GLU H 80 7.261 5.287 3.754 1.00 28.35 C ATOM 827 C GLU H 80 8.419 5.912 2.988 1.00 28.74 C ATOM 828 O GLU H 80 8.278 6.357 1.851 1.00 28.85 O ATOM 829 CB GLU H 80 7.427 3.784 3.759 1.00 27.56 C ATOM 830 CG GLU H 80 7.322 2.979 2.476 1.00 27.15 C ATOM 831 CD GLU H 80 7.628 1.512 2.623 1.00 27.28 C ATOM 832 OE1 GLU H 80 8.844 1.364 2.879 1.00 27.43 O ATOM 833 OE2 GLU H 80 6.838 0.592 2.544 1.00 27.58 O ATOM 0 H GLU H 80 5.581 5.139 2.736 1.00 28.24 H new ATOM 0 HA GLU H 80 7.275 5.590 4.675 1.00 28.35 H new ATOM 0 HB2 GLU H 80 8.299 3.596 4.141 1.00 27.56 H new ATOM 0 HB3 GLU H 80 6.765 3.428 4.372 1.00 27.56 H new ATOM 0 HG2 GLU H 80 6.424 3.075 2.122 1.00 27.15 H new ATOM 0 HG3 GLU H 80 7.928 3.359 1.821 1.00 27.15 H new ATOM 834 N LYS H 81 9.552 5.969 3.668 1.00 29.06 N ATOM 835 CA LYS H 81 10.825 6.449 3.117 1.00 29.81 C ATOM 836 C LYS H 81 11.866 5.365 3.404 1.00 30.51 C ATOM 837 O LYS H 81 11.987 4.894 4.556 1.00 30.29 O ATOM 838 CB LYS H 81 11.251 7.785 3.678 1.00 30.18 C ATOM 839 CG LYS H 81 10.338 8.943 3.278 1.00 31.15 C ATOM 840 CD LYS H 81 10.383 10.135 4.204 1.00 31.58 C ATOM 841 CE LYS H 81 9.556 11.323 3.721 1.00 32.16 C ATOM 842 NZ LYS H 81 8.264 11.503 4.418 1.00 31.35 N ATOM 0 H LYS H 81 9.611 5.723 4.490 1.00 29.06 H new ATOM 0 HA LYS H 81 10.728 6.603 2.164 1.00 29.81 H new ATOM 0 HB2 LYS H 81 11.279 7.726 4.646 1.00 30.18 H new ATOM 0 HB3 LYS H 81 12.154 7.978 3.380 1.00 30.18 H new ATOM 0 HG2 LYS H 81 10.579 9.234 2.385 1.00 31.15 H new ATOM 0 HG3 LYS H 81 9.425 8.618 3.234 1.00 31.15 H new ATOM 0 HD2 LYS H 81 10.065 9.865 5.080 1.00 31.58 H new ATOM 0 HD3 LYS H 81 11.305 10.416 4.311 1.00 31.58 H new ATOM 0 HE2 LYS H 81 10.082 12.131 3.827 1.00 32.16 H new ATOM 0 HE3 LYS H 81 9.385 11.218 2.772 1.00 32.16 H new ATOM 0 HZ1 LYS H 81 7.785 12.126 4.000 1.00 31.35 H new ATOM 0 HZ2 LYS H 81 7.816 10.734 4.416 1.00 31.35 H new ATOM 0 HZ3 LYS H 81 8.412 11.757 5.258 1.00 31.35 H new ATOM 843 N ILE H 82 12.557 4.940 2.366 1.00 31.29 N ATOM 844 CA ILE H 82 13.592 3.900 2.480 1.00 31.92 C ATOM 845 C ILE H 82 14.956 4.623 2.455 1.00 32.58 C ATOM 846 O ILE H 82 15.127 5.477 1.574 1.00 32.62 O ATOM 847 CB ILE H 82 13.555 2.881 1.298 1.00 31.70 C ATOM 848 CG1 ILE H 82 12.154 2.307 1.032 1.00 31.48 C ATOM 849 CG2 ILE H 82 14.594 1.735 1.481 1.00 31.77 C ATOM 850 CD1 ILE H 82 12.151 1.271 -0.128 1.00 31.10 C ATOM 0 H ILE H 82 12.448 5.240 1.567 1.00 31.29 H new ATOM 0 HA ILE H 82 13.442 3.399 3.297 1.00 31.92 H new ATOM 0 HB ILE H 82 13.802 3.392 0.512 1.00 31.70 H new ATOM 0 HG12 ILE H 82 11.821 1.886 1.840 1.00 31.48 H new ATOM 0 HG13 ILE H 82 11.545 3.031 0.818 1.00 31.48 H new ATOM 0 HG21 ILE H 82 14.539 1.125 0.729 1.00 31.77 H new ATOM 0 HG22 ILE H 82 15.487 2.112 1.527 1.00 31.77 H new ATOM 0 HG23 ILE H 82 14.404 1.253 2.301 1.00 31.77 H new ATOM 0 HD11 ILE H 82 11.250 0.936 -0.261 1.00 31.10 H new ATOM 0 HD12 ILE H 82 12.461 1.696 -0.943 1.00 31.10 H new ATOM 0 HD13 ILE H 82 12.740 0.533 0.095 1.00 31.10 H new ATOM 851 N SER H 83 15.831 4.220 3.353 1.00 33.02 N ATOM 852 CA SER H 83 17.173 4.808 3.381 1.00 34.02 C ATOM 853 C SER H 83 18.250 3.719 3.348 1.00 34.39 C ATOM 854 O SER H 83 18.072 2.608 3.849 1.00 34.09 O ATOM 855 CB SER H 83 17.383 5.721 4.574 1.00 34.67 C ATOM 856 OG SER H 83 16.168 6.332 4.975 1.00 35.47 O ATOM 0 H SER H 83 15.682 3.619 3.949 1.00 33.02 H new ATOM 0 HA SER H 83 17.253 5.354 2.583 1.00 34.02 H new ATOM 0 HB2 SER H 83 17.751 5.212 5.313 1.00 34.67 H new ATOM 0 HB3 SER H 83 18.033 6.405 4.350 1.00 34.67 H new ATOM 0 HG SER H 83 16.329 6.930 5.543 1.00 35.47 H new ATOM 857 N MET H 84 19.341 4.127 2.724 1.00 35.03 N ATOM 858 CA MET H 84 20.584 3.331 2.648 1.00 35.68 C ATOM 859 C MET H 84 21.432 3.757 3.864 1.00 35.38 C ATOM 860 O MET H 84 21.298 4.913 4.339 1.00 35.35 O ATOM 861 CB MET H 84 21.327 3.610 1.330 1.00 37.50 C ATOM 862 CG MET H 84 20.386 3.410 0.160 1.00 39.70 C ATOM 863 SD MET H 84 21.384 3.172 -1.367 1.00 41.90 S ATOM 864 CE MET H 84 21.648 4.876 -1.878 1.00 41.30 C ATOM 0 H MET H 84 19.394 4.885 2.322 1.00 35.03 H new ATOM 0 HA MET H 84 20.401 2.379 2.664 1.00 35.68 H new ATOM 0 HB2 MET H 84 21.671 4.517 1.328 1.00 37.50 H new ATOM 0 HB3 MET H 84 22.090 3.017 1.247 1.00 37.50 H new ATOM 0 HG2 MET H 84 19.818 2.639 0.314 1.00 39.70 H new ATOM 0 HG3 MET H 84 19.802 4.178 0.063 1.00 39.70 H new ATOM 0 HE1 MET H 84 22.378 4.913 -2.516 1.00 41.30 H new ATOM 0 HE2 MET H 84 20.840 5.219 -2.291 1.00 41.30 H new ATOM 0 HE3 MET H 84 21.868 5.416 -1.103 1.00 41.30 H new ATOM 865 N LEU H 85 22.245 2.847 4.337 1.00 35.05 N ATOM 866 CA LEU H 85 23.117 3.114 5.498 1.00 34.75 C ATOM 867 C LEU H 85 24.487 3.583 5.032 1.00 34.78 C ATOM 868 O LEU H 85 25.036 3.090 4.036 1.00 34.81 O ATOM 869 CB LEU H 85 23.135 1.841 6.362 1.00 34.36 C ATOM 870 CG LEU H 85 21.784 1.411 6.914 1.00 34.20 C ATOM 871 CD1 LEU H 85 21.789 -0.008 7.404 1.00 33.87 C ATOM 872 CD2 LEU H 85 21.368 2.382 8.020 1.00 34.43 C ATOM 0 H LEU H 85 22.321 2.055 4.010 1.00 35.05 H new ATOM 0 HA LEU H 85 22.784 3.840 6.049 1.00 34.75 H new ATOM 0 HB2 LEU H 85 23.498 1.114 5.833 1.00 34.36 H new ATOM 0 HB3 LEU H 85 23.742 1.981 7.106 1.00 34.36 H new ATOM 0 HG LEU H 85 21.135 1.440 6.194 1.00 34.20 H new ATOM 0 HD11 LEU H 85 20.910 -0.236 7.745 1.00 33.87 H new ATOM 0 HD12 LEU H 85 22.015 -0.603 6.672 1.00 33.87 H new ATOM 0 HD13 LEU H 85 22.445 -0.104 8.112 1.00 33.87 H new ATOM 0 HD21 LEU H 85 20.507 2.115 8.378 1.00 34.43 H new ATOM 0 HD22 LEU H 85 22.030 2.369 8.728 1.00 34.43 H new ATOM 0 HD23 LEU H 85 21.303 3.279 7.656 1.00 34.43 H new ATOM 873 N GLU H 86 25.008 4.549 5.765 1.00 34.77 N ATOM 874 CA GLU H 86 26.346 5.111 5.513 1.00 35.04 C ATOM 875 C GLU H 86 27.363 4.295 6.311 1.00 34.78 C ATOM 876 O GLU H 86 28.339 3.767 5.725 1.00 34.97 O ATOM 877 CB GLU H 86 26.431 6.560 5.887 1.00 36.23 C ATOM 878 CG GLU H 86 27.692 7.361 5.666 1.00 38.21 C ATOM 879 CD GLU H 86 27.482 8.858 5.734 1.00 39.77 C ATOM 880 OE1 GLU H 86 26.857 9.474 4.885 1.00 40.45 O ATOM 881 OE2 GLU H 86 27.982 9.398 6.738 1.00 40.44 O ATOM 0 H GLU H 86 24.600 4.908 6.432 1.00 34.77 H new ATOM 0 HA GLU H 86 26.534 5.059 4.563 1.00 35.04 H new ATOM 0 HB2 GLU H 86 25.720 7.016 5.410 1.00 36.23 H new ATOM 0 HB3 GLU H 86 26.222 6.620 6.832 1.00 36.23 H new ATOM 0 HG2 GLU H 86 28.349 7.104 6.331 1.00 38.21 H new ATOM 0 HG3 GLU H 86 28.062 7.134 4.799 1.00 38.21 H new ATOM 882 N LYS H 87 27.100 4.171 7.599 1.00 34.21 N ATOM 883 CA LYS H 87 27.957 3.408 8.508 1.00 34.09 C ATOM 884 C LYS H 87 27.186 2.950 9.739 1.00 33.50 C ATOM 885 O LYS H 87 26.284 3.662 10.199 1.00 33.36 O ATOM 886 CB LYS H 87 29.191 4.209 8.955 1.00 34.93 C ATOM 887 CG LYS H 87 29.937 3.503 10.095 1.00 35.88 C ATOM 888 CD LYS H 87 31.432 3.532 9.898 1.00 36.97 C ATOM 889 CE LYS H 87 31.925 2.664 8.762 1.00 37.67 C ATOM 890 NZ LYS H 87 31.612 3.278 7.439 1.00 38.32 N ATOM 0 H LYS H 87 26.416 4.527 7.980 1.00 34.21 H new ATOM 0 HA LYS H 87 28.259 2.633 8.009 1.00 34.09 H new ATOM 0 HB2 LYS H 87 29.790 4.331 8.201 1.00 34.93 H new ATOM 0 HB3 LYS H 87 28.917 5.093 9.245 1.00 34.93 H new ATOM 0 HG2 LYS H 87 29.715 3.929 10.938 1.00 35.88 H new ATOM 0 HG3 LYS H 87 29.638 2.582 10.155 1.00 35.88 H new ATOM 0 HD2 LYS H 87 31.709 4.447 9.736 1.00 36.97 H new ATOM 0 HD3 LYS H 87 31.862 3.247 10.719 1.00 36.97 H new ATOM 0 HE2 LYS H 87 32.883 2.534 8.843 1.00 37.67 H new ATOM 0 HE3 LYS H 87 31.514 1.787 8.820 1.00 37.67 H new ATOM 0 HZ1 LYS H 87 32.246 3.062 6.854 1.00 38.32 H new ATOM 0 HZ2 LYS H 87 30.826 2.976 7.150 1.00 38.32 H new ATOM 0 HZ3 LYS H 87 31.576 4.163 7.523 1.00 38.32 H new ATOM 891 N ILE H 88 27.587 1.819 10.254 1.00 33.09 N ATOM 892 CA ILE H 88 27.029 1.153 11.444 1.00 32.39 C ATOM 893 C ILE H 88 28.024 1.159 12.615 1.00 31.74 C ATOM 894 O ILE H 88 29.200 0.785 12.430 1.00 31.82 O ATOM 895 CB ILE H 88 26.732 -0.356 11.035 1.00 32.48 C ATOM 896 CG1 ILE H 88 25.471 -0.431 10.148 1.00 32.54 C ATOM 897 CG2 ILE H 88 26.694 -1.320 12.232 1.00 32.44 C ATOM 898 CD1 ILE H 88 24.979 -1.887 9.899 1.00 32.43 C ATOM 0 H ILE H 88 28.236 1.373 9.908 1.00 33.09 H new ATOM 0 HA ILE H 88 26.230 1.622 11.732 1.00 32.39 H new ATOM 0 HB ILE H 88 27.483 -0.669 10.507 1.00 32.48 H new ATOM 0 HG12 ILE H 88 24.758 0.077 10.566 1.00 32.54 H new ATOM 0 HG13 ILE H 88 25.658 -0.009 9.295 1.00 32.54 H new ATOM 0 HG21 ILE H 88 26.510 -2.219 11.918 1.00 32.44 H new ATOM 0 HG22 ILE H 88 27.551 -1.306 12.686 1.00 32.44 H new ATOM 0 HG23 ILE H 88 25.997 -1.044 12.848 1.00 32.44 H new ATOM 0 HD11 ILE H 88 24.188 -1.870 9.338 1.00 32.43 H new ATOM 0 HD12 ILE H 88 25.678 -2.394 9.456 1.00 32.43 H new ATOM 0 HD13 ILE H 88 24.764 -2.306 10.747 1.00 32.43 H new ATOM 899 N TYR H 89 27.564 1.530 13.796 1.00 30.60 N ATOM 900 CA TYR H 89 28.390 1.541 14.991 1.00 29.87 C ATOM 901 C TYR H 89 27.790 0.577 16.019 1.00 28.83 C ATOM 902 O TYR H 89 26.655 0.814 16.440 1.00 28.74 O ATOM 903 CB TYR H 89 28.524 2.953 15.633 1.00 30.69 C ATOM 904 CG TYR H 89 28.930 4.015 14.635 1.00 31.82 C ATOM 905 CD1 TYR H 89 27.967 4.570 13.770 1.00 32.31 C ATOM 906 CD2 TYR H 89 30.242 4.471 14.532 1.00 32.26 C ATOM 907 CE1 TYR H 89 28.325 5.531 12.837 1.00 32.96 C ATOM 908 CE2 TYR H 89 30.621 5.434 13.597 1.00 32.75 C ATOM 909 CZ TYR H 89 29.658 5.951 12.741 1.00 33.24 C ATOM 910 OH TYR H 89 30.021 6.902 11.826 1.00 33.82 O ATOM 0 H TYR H 89 26.754 1.786 13.930 1.00 30.60 H new ATOM 0 HA TYR H 89 29.281 1.266 14.725 1.00 29.87 H new ATOM 0 HB2 TYR H 89 27.678 3.202 16.037 1.00 30.69 H new ATOM 0 HB3 TYR H 89 29.180 2.918 16.347 1.00 30.69 H new ATOM 0 HD1 TYR H 89 27.082 4.289 13.825 1.00 32.31 H new ATOM 0 HD2 TYR H 89 30.886 4.122 15.105 1.00 32.26 H new ATOM 0 HE1 TYR H 89 27.680 5.897 12.275 1.00 32.96 H new ATOM 0 HE2 TYR H 89 31.503 5.725 13.548 1.00 32.75 H new ATOM 0 HH TYR H 89 30.846 7.050 11.887 1.00 33.82 H new ATOM 911 N ILE H 90 28.549 -0.424 16.370 1.00 27.99 N ATOM 912 CA ILE H 90 28.163 -1.389 17.436 1.00 27.02 C ATOM 913 C ILE H 90 28.901 -0.984 18.729 1.00 26.35 C ATOM 914 O ILE H 90 30.069 -0.563 18.644 1.00 26.23 O ATOM 915 CB ILE H 90 28.684 -2.808 16.988 1.00 26.69 C ATOM 916 CG1 ILE H 90 28.251 -3.117 15.550 1.00 26.83 C ATOM 917 CG2 ILE H 90 28.332 -3.925 18.001 1.00 26.81 C ATOM 918 CD1 ILE H 90 26.914 -3.876 15.409 1.00 26.91 C ATOM 0 H ILE H 90 29.313 -0.588 16.011 1.00 27.99 H new ATOM 0 HA ILE H 90 27.204 -1.399 17.582 1.00 27.02 H new ATOM 0 HB ILE H 90 29.654 -2.782 16.987 1.00 26.69 H new ATOM 0 HG12 ILE H 90 28.184 -2.281 15.062 1.00 26.83 H new ATOM 0 HG13 ILE H 90 28.948 -3.639 15.124 1.00 26.83 H new ATOM 0 HG21 ILE H 90 28.674 -4.774 17.679 1.00 26.81 H new ATOM 0 HG22 ILE H 90 28.733 -3.721 18.860 1.00 26.81 H new ATOM 0 HG23 ILE H 90 27.369 -3.981 18.099 1.00 26.81 H new ATOM 0 HD11 ILE H 90 26.724 -4.026 14.470 1.00 26.91 H new ATOM 0 HD12 ILE H 90 26.976 -4.729 15.866 1.00 26.91 H new ATOM 0 HD13 ILE H 90 26.200 -3.350 15.803 1.00 26.91 H new ATOM 919 N HIS H 91 28.257 -1.098 19.867 1.00 25.79 N ATOM 920 CA HIS H 91 28.972 -0.832 21.148 1.00 25.67 C ATOM 921 C HIS H 91 30.183 -1.774 21.213 1.00 25.55 C ATOM 922 O HIS H 91 30.096 -3.008 21.002 1.00 25.22 O ATOM 923 CB HIS H 91 28.108 -1.042 22.405 1.00 25.67 C ATOM 924 CG HIS H 91 28.781 -0.463 23.608 1.00 26.25 C ATOM 925 ND1 HIS H 91 29.871 -1.024 24.225 1.00 26.44 N ATOM 926 CD2 HIS H 91 28.514 0.690 24.279 1.00 26.48 C ATOM 927 CE1 HIS H 91 30.225 -0.256 25.242 1.00 26.66 C ATOM 928 NE2 HIS H 91 29.422 0.779 25.299 1.00 26.49 N ATOM 0 H HIS H 91 27.430 -1.320 19.946 1.00 25.79 H new ATOM 0 HA HIS H 91 29.226 0.104 21.148 1.00 25.67 H new ATOM 0 HB2 HIS H 91 27.241 -0.625 22.281 1.00 25.67 H new ATOM 0 HB3 HIS H 91 27.950 -1.989 22.541 1.00 25.67 H new ATOM 0 HD2 HIS H 91 27.842 1.302 24.082 1.00 26.48 H new ATOM 0 HE1 HIS H 91 30.931 -0.423 25.824 1.00 26.66 H new ATOM 0 HE2 HIS H 91 29.460 1.410 25.882 1.00 26.49 H new ATOM 929 N PRO H 92 31.335 -1.168 21.500 1.00 25.58 N ATOM 930 CA PRO H 92 32.599 -1.895 21.579 1.00 25.31 C ATOM 931 C PRO H 92 32.607 -2.971 22.639 1.00 25.11 C ATOM 932 O PRO H 92 33.397 -3.935 22.484 1.00 25.22 O ATOM 933 CB PRO H 92 33.661 -0.839 21.787 1.00 25.38 C ATOM 934 CG PRO H 92 32.954 0.389 22.216 1.00 25.59 C ATOM 935 CD PRO H 92 31.482 0.226 21.943 1.00 25.55 C ATOM 0 HA PRO H 92 32.763 -2.397 20.765 1.00 25.31 H new ATOM 0 HB2 PRO H 92 34.302 -1.121 22.459 1.00 25.38 H new ATOM 0 HB3 PRO H 92 34.158 -0.683 20.969 1.00 25.38 H new ATOM 0 HG2 PRO H 92 33.104 0.550 23.161 1.00 25.59 H new ATOM 0 HG3 PRO H 92 33.300 1.159 21.739 1.00 25.59 H new ATOM 0 HD2 PRO H 92 30.955 0.400 22.738 1.00 25.55 H new ATOM 0 HD3 PRO H 92 31.180 0.846 21.261 1.00 25.55 H new ATOM 936 N ARG H 93 31.773 -2.859 23.661 1.00 24.80 N ATOM 937 CA ARG H 93 31.743 -3.865 24.726 1.00 24.48 C ATOM 938 C ARG H 93 30.486 -4.694 24.720 1.00 24.20 C ATOM 939 O ARG H 93 30.049 -5.194 25.776 1.00 24.28 O ATOM 940 CB ARG H 93 32.045 -3.297 26.108 1.00 24.20 C ATOM 941 CG ARG H 93 33.483 -2.832 26.251 1.00 24.45 C ATOM 942 CD ARG H 93 33.781 -2.280 27.584 1.00 24.86 C ATOM 943 NE ARG H 93 34.032 -3.303 28.583 1.00 25.32 N ATOM 944 CZ ARG H 93 33.763 -3.138 29.892 1.00 25.51 C ATOM 945 NH1 ARG H 93 33.190 -2.012 30.311 1.00 25.60 N ATOM 946 NH2 ARG H 93 34.024 -4.122 30.737 1.00 25.61 N ATOM 0 H ARG H 93 31.215 -2.212 23.762 1.00 24.80 H new ATOM 0 HA ARG H 93 32.474 -4.468 24.518 1.00 24.48 H new ATOM 0 HB2 ARG H 93 31.449 -2.552 26.284 1.00 24.20 H new ATOM 0 HB3 ARG H 93 31.860 -3.973 26.779 1.00 24.20 H new ATOM 0 HG2 ARG H 93 34.078 -3.578 26.075 1.00 24.45 H new ATOM 0 HG3 ARG H 93 33.668 -2.158 25.579 1.00 24.45 H new ATOM 0 HD2 ARG H 93 34.556 -1.700 27.522 1.00 24.86 H new ATOM 0 HD3 ARG H 93 33.037 -1.729 27.873 1.00 24.86 H new ATOM 0 HE ARG H 93 34.369 -4.051 28.326 1.00 25.32 H new ATOM 0 HH11 ARG H 93 32.993 -1.394 29.746 1.00 25.60 H new ATOM 0 HH12 ARG H 93 33.017 -1.903 31.146 1.00 25.60 H new ATOM 0 HH21 ARG H 93 34.362 -4.858 30.448 1.00 25.61 H new ATOM 0 HH22 ARG H 93 33.855 -4.025 31.575 1.00 25.61 H new ATOM 947 N TYR H 94 29.890 -4.787 23.550 1.00 23.96 N ATOM 948 CA TYR H 94 28.669 -5.615 23.366 1.00 23.37 C ATOM 949 C TYR H 94 29.135 -7.052 23.634 1.00 23.16 C ATOM 950 O TYR H 94 30.110 -7.519 23.004 1.00 23.27 O ATOM 951 CB TYR H 94 28.104 -5.377 21.978 1.00 22.87 C ATOM 952 CG TYR H 94 27.260 -6.472 21.376 1.00 21.89 C ATOM 953 CD1 TYR H 94 26.166 -7.039 22.031 1.00 21.18 C ATOM 954 CD2 TYR H 94 27.583 -6.935 20.088 1.00 21.66 C ATOM 955 CE1 TYR H 94 25.410 -8.037 21.423 1.00 21.52 C ATOM 956 CE2 TYR H 94 26.847 -7.941 19.485 1.00 21.22 C ATOM 957 CZ TYR H 94 25.763 -8.482 20.146 1.00 21.33 C ATOM 958 OH TYR H 94 25.058 -9.455 19.498 1.00 21.48 O ATOM 0 H TYR H 94 30.160 -4.387 22.838 1.00 23.96 H new ATOM 0 HA TYR H 94 27.937 -5.398 23.965 1.00 23.37 H new ATOM 0 HB2 TYR H 94 27.570 -4.568 22.006 1.00 22.87 H new ATOM 0 HB3 TYR H 94 28.846 -5.206 21.377 1.00 22.87 H new ATOM 0 HD1 TYR H 94 25.939 -6.746 22.884 1.00 21.18 H new ATOM 0 HD2 TYR H 94 28.303 -6.559 19.634 1.00 21.66 H new ATOM 0 HE1 TYR H 94 24.677 -8.404 21.862 1.00 21.52 H new ATOM 0 HE2 TYR H 94 27.082 -8.250 18.640 1.00 21.22 H new ATOM 0 HH TYR H 94 25.286 -9.476 18.690 1.00 21.48 H new ATOM 959 N ASN H 95 28.451 -7.689 24.555 1.00 23.05 N ATOM 960 CA ASN H 95 28.825 -9.042 24.986 1.00 23.59 C ATOM 961 C ASN H 95 27.945 -10.114 24.369 1.00 23.61 C ATOM 962 O ASN H 95 26.980 -10.610 25.000 1.00 23.31 O ATOM 963 CB ASN H 95 28.877 -9.110 26.520 1.00 24.53 C ATOM 964 CG ASN H 95 29.509 -10.399 27.025 1.00 25.18 C ATOM 965 OD1 ASN H 95 30.141 -11.168 26.269 1.00 25.40 O ATOM 966 ND2 ASN H 95 29.351 -10.609 28.325 1.00 25.28 N ATOM 0 H ASN H 95 27.761 -7.365 24.953 1.00 23.05 H new ATOM 0 HA ASN H 95 29.716 -9.232 24.654 1.00 23.59 H new ATOM 0 HB2 ASN H 95 29.380 -8.353 26.857 1.00 24.53 H new ATOM 0 HB3 ASN H 95 27.977 -9.034 26.875 1.00 24.53 H new ATOM 0 HD21 ASN H 95 29.693 -11.307 28.693 1.00 25.28 H new ATOM 0 HD22 ASN H 95 28.906 -10.047 28.800 1.00 25.28 H new ATOM 967 N TRP H 96 28.310 -10.449 23.128 1.00 23.81 N ATOM 968 CA TRP H 96 27.527 -11.508 22.433 1.00 24.00 C ATOM 969 C TRP H 96 27.975 -12.885 22.939 1.00 24.70 C ATOM 970 O TRP H 96 27.242 -13.872 22.671 1.00 25.13 O ATOM 971 CB TRP H 96 27.656 -11.378 20.925 1.00 21.83 C ATOM 972 CG TRP H 96 29.078 -11.323 20.467 1.00 20.39 C ATOM 973 CD1 TRP H 96 29.817 -10.213 20.202 1.00 19.85 C ATOM 974 CD2 TRP H 96 29.920 -12.452 20.186 1.00 20.08 C ATOM 975 NE1 TRP H 96 31.063 -10.565 19.754 1.00 19.93 N ATOM 976 CE2 TRP H 96 31.159 -11.937 19.743 1.00 19.99 C ATOM 977 CE3 TRP H 96 29.730 -13.827 20.236 1.00 19.61 C ATOM 978 CZ2 TRP H 96 32.225 -12.757 19.394 1.00 19.74 C ATOM 979 CZ3 TRP H 96 30.772 -14.644 19.855 1.00 19.52 C ATOM 980 CH2 TRP H 96 31.991 -14.124 19.450 1.00 19.80 C ATOM 0 H TRP H 96 28.963 -10.107 22.685 1.00 23.81 H new ATOM 0 HA TRP H 96 26.585 -11.403 22.638 1.00 24.00 H new ATOM 0 HB2 TRP H 96 27.213 -12.129 20.501 1.00 21.83 H new ATOM 0 HB3 TRP H 96 27.195 -10.576 20.633 1.00 21.83 H new ATOM 0 HD1 TRP H 96 29.519 -9.339 20.310 1.00 19.85 H new ATOM 0 HE1 TRP H 96 31.683 -10.018 19.518 1.00 19.93 H new ATOM 0 HE3 TRP H 96 28.921 -14.187 20.519 1.00 19.61 H new ATOM 0 HZ2 TRP H 96 33.049 -12.410 19.137 1.00 19.74 H new ATOM 0 HZ3 TRP H 96 30.654 -15.566 19.870 1.00 19.52 H new ATOM 0 HH2 TRP H 96 32.673 -14.709 19.208 1.00 19.80 H new ATOM 981 N ARG H 97 29.123 -12.936 23.602 1.00 24.89 N ATOM 982 CA ARG H 97 29.637 -14.209 24.091 1.00 25.55 C ATOM 983 C ARG H 97 28.826 -14.770 25.249 1.00 25.69 C ATOM 984 O ARG H 97 28.732 -16.024 25.333 1.00 25.83 O ATOM 985 CB ARG H 97 31.128 -14.234 24.388 1.00 26.61 C ATOM 986 CG ARG H 97 32.000 -14.323 23.118 1.00 27.96 C ATOM 987 CD ARG H 97 33.370 -13.829 23.410 1.00 28.90 C ATOM 988 NE ARG H 97 34.268 -13.891 22.262 1.00 29.85 N ATOM 989 CZ ARG H 97 34.715 -15.064 21.786 1.00 30.43 C ATOM 990 NH1 ARG H 97 34.353 -16.223 22.340 1.00 29.93 N ATOM 991 NH2 ARG H 97 35.568 -15.030 20.759 1.00 31.05 N ATOM 0 H ARG H 97 29.616 -12.253 23.778 1.00 24.89 H new ATOM 0 HA ARG H 97 29.522 -14.804 23.334 1.00 25.55 H new ATOM 0 HB2 ARG H 97 31.367 -13.434 24.882 1.00 26.61 H new ATOM 0 HB3 ARG H 97 31.325 -14.991 24.962 1.00 26.61 H new ATOM 0 HG2 ARG H 97 32.038 -15.241 22.806 1.00 27.96 H new ATOM 0 HG3 ARG H 97 31.603 -13.797 22.406 1.00 27.96 H new ATOM 0 HD2 ARG H 97 33.316 -12.911 23.720 1.00 28.90 H new ATOM 0 HD3 ARG H 97 33.747 -14.352 24.135 1.00 28.90 H new ATOM 0 HE ARG H 97 34.516 -13.161 21.882 1.00 29.85 H new ATOM 0 HH11 ARG H 97 33.822 -16.229 23.017 1.00 29.93 H new ATOM 0 HH12 ARG H 97 34.650 -16.964 22.020 1.00 29.93 H new ATOM 0 HH21 ARG H 97 35.811 -14.275 20.427 1.00 31.05 H new ATOM 0 HH22 ARG H 97 35.874 -15.763 20.430 1.00 31.05 H new ATOM 992 N GLU H 97A 28.238 -13.909 26.068 1.00 25.36 N ATOM 993 CA GLU H 97A 27.499 -14.385 27.225 1.00 25.32 C ATOM 994 C GLU H 97A 26.044 -14.003 27.348 1.00 25.01 C ATOM 995 O GLU H 97A 25.152 -14.885 27.147 1.00 25.16 O ATOM 996 CB GLU H 97A 28.158 -13.980 28.547 1.00 26.06 C ATOM 997 CG GLU H 97A 27.540 -14.639 29.809 1.00 27.09 C ATOM 998 CD GLU H 97A 28.019 -13.968 31.075 1.00 28.12 C ATOM 999 OE1 GLU H 97A 28.710 -12.956 31.048 1.00 28.37 O ATOM 1000 OE2 GLU H 97A 27.641 -14.534 32.111 1.00 28.68 O ATOM 0 H GLU H 97A 28.255 -13.054 25.973 1.00 25.36 H new ATOM 0 HA GLU H 97A 27.527 -15.340 27.057 1.00 25.32 H new ATOM 0 HB2 GLU H 97A 29.100 -14.207 28.507 1.00 26.06 H new ATOM 0 HB3 GLU H 97A 28.102 -13.016 28.640 1.00 26.06 H new ATOM 0 HG2 GLU H 97A 26.573 -14.589 29.761 1.00 27.09 H new ATOM 0 HG3 GLU H 97A 27.774 -15.580 29.832 1.00 27.09 H new ATOM 1001 N ASN H 98 25.785 -12.736 27.675 1.00 24.13 N ATOM 1002 CA ASN H 98 24.399 -12.340 27.990 1.00 23.67 C ATOM 1003 C ASN H 98 23.836 -11.202 27.175 1.00 23.20 C ATOM 1004 O ASN H 98 22.754 -10.685 27.586 1.00 22.93 O ATOM 1005 CB ASN H 98 24.318 -12.094 29.518 1.00 23.66 C ATOM 1006 CG ASN H 98 25.398 -11.070 29.910 1.00 23.54 C ATOM 1007 OD1 ASN H 98 26.157 -10.645 29.018 1.00 23.19 O ATOM 1008 ND2 ASN H 98 25.439 -10.719 31.181 1.00 23.75 N ATOM 0 H ASN H 98 26.370 -12.107 27.721 1.00 24.13 H new ATOM 0 HA ASN H 98 23.817 -13.070 27.727 1.00 23.67 H new ATOM 0 HB2 ASN H 98 23.438 -11.764 29.759 1.00 23.66 H new ATOM 0 HB3 ASN H 98 24.452 -12.925 30.000 1.00 23.66 H new ATOM 0 HD21 ASN H 98 26.026 -10.152 31.452 1.00 23.75 H new ATOM 0 HD22 ASN H 98 24.879 -11.058 31.739 1.00 23.75 H new ATOM 1009 N LEU H 99 24.502 -10.838 26.095 1.00 22.66 N ATOM 1010 CA LEU H 99 24.052 -9.745 25.226 1.00 22.45 C ATOM 1011 C LEU H 99 24.107 -8.407 25.985 1.00 22.08 C ATOM 1012 O LEU H 99 23.254 -7.523 25.765 1.00 21.76 O ATOM 1013 CB LEU H 99 22.633 -9.982 24.716 1.00 22.46 C ATOM 1014 CG LEU H 99 22.330 -11.068 23.732 1.00 22.54 C ATOM 1015 CD1 LEU H 99 20.873 -10.937 23.258 1.00 22.52 C ATOM 1016 CD2 LEU H 99 23.320 -11.010 22.584 1.00 22.15 C ATOM 0 H LEU H 99 25.231 -11.214 25.837 1.00 22.66 H new ATOM 0 HA LEU H 99 24.649 -9.713 24.462 1.00 22.45 H new ATOM 0 HB2 LEU H 99 22.076 -10.142 25.494 1.00 22.46 H new ATOM 0 HB3 LEU H 99 22.333 -9.149 24.319 1.00 22.46 H new ATOM 0 HG LEU H 99 22.425 -11.938 24.150 1.00 22.54 H new ATOM 0 HD11 LEU H 99 20.676 -11.641 22.620 1.00 22.52 H new ATOM 0 HD12 LEU H 99 20.277 -11.015 24.019 1.00 22.52 H new ATOM 0 HD13 LEU H 99 20.746 -10.073 22.835 1.00 22.52 H new ATOM 0 HD21 LEU H 99 23.121 -11.715 21.948 1.00 22.15 H new ATOM 0 HD22 LEU H 99 23.254 -10.149 22.142 1.00 22.15 H new ATOM 0 HD23 LEU H 99 24.220 -11.129 22.926 1.00 22.15 H new ATOM 1017 N ASP H 100 25.047 -8.351 26.882 1.00 22.11 N ATOM 1018 CA ASP H 100 25.297 -7.123 27.662 1.00 21.75 C ATOM 1019 C ASP H 100 25.696 -6.025 26.657 1.00 21.07 C ATOM 1020 O ASP H 100 26.566 -6.254 25.822 1.00 20.72 O ATOM 1021 CB ASP H 100 26.383 -7.425 28.696 1.00 22.57 C ATOM 1022 CG ASP H 100 26.485 -6.263 29.677 1.00 23.64 C ATOM 1023 OD1 ASP H 100 25.397 -5.774 30.083 1.00 23.34 O ATOM 1024 OD2 ASP H 100 27.628 -5.862 29.920 1.00 24.89 O ATOM 0 H ASP H 100 25.569 -9.007 27.073 1.00 22.11 H new ATOM 0 HA ASP H 100 24.519 -6.815 28.153 1.00 21.75 H new ATOM 0 HB2 ASP H 100 26.173 -8.244 29.171 1.00 22.57 H new ATOM 0 HB3 ASP H 100 27.235 -7.564 28.254 1.00 22.57 H new ATOM 1025 N ARG H 101 25.009 -4.897 26.782 1.00 20.91 N ATOM 1026 CA ARG H 101 25.219 -3.723 25.924 1.00 20.51 C ATOM 1027 C ARG H 101 24.777 -3.955 24.488 1.00 20.05 C ATOM 1028 O ARG H 101 25.467 -3.644 23.493 1.00 20.01 O ATOM 1029 CB ARG H 101 26.654 -3.220 26.018 1.00 21.01 C ATOM 1030 CG ARG H 101 27.217 -3.273 27.440 1.00 22.25 C ATOM 1031 CD ARG H 101 28.469 -2.486 27.605 1.00 23.16 C ATOM 1032 NE ARG H 101 29.056 -2.652 28.925 1.00 24.20 N ATOM 1033 CZ ARG H 101 29.751 -3.727 29.301 1.00 24.79 C ATOM 1034 NH1 ARG H 101 30.001 -4.769 28.519 1.00 25.00 N ATOM 1035 NH2 ARG H 101 30.222 -3.775 30.543 1.00 25.64 N ATOM 0 H ARG H 101 24.397 -4.784 27.375 1.00 20.91 H new ATOM 0 HA ARG H 101 24.644 -3.019 26.262 1.00 20.51 H new ATOM 0 HB2 ARG H 101 27.216 -3.752 25.433 1.00 21.01 H new ATOM 0 HB3 ARG H 101 26.693 -2.306 25.695 1.00 21.01 H new ATOM 0 HG2 ARG H 101 26.549 -2.940 28.059 1.00 22.25 H new ATOM 0 HG3 ARG H 101 27.389 -4.197 27.679 1.00 22.25 H new ATOM 0 HD2 ARG H 101 29.111 -2.759 26.931 1.00 23.16 H new ATOM 0 HD3 ARG H 101 28.280 -1.547 27.453 1.00 23.16 H new ATOM 0 HE ARG H 101 28.949 -2.019 29.498 1.00 24.20 H new ATOM 0 HH11 ARG H 101 29.708 -4.780 27.711 1.00 25.00 H new ATOM 0 HH12 ARG H 101 30.456 -5.433 28.820 1.00 25.00 H new ATOM 0 HH21 ARG H 101 30.076 -3.122 31.084 1.00 25.64 H new ATOM 0 HH22 ARG H 101 30.673 -4.459 30.806 1.00 25.64 H new ATOM 1036 N ASP H 102 23.579 -4.486 24.352 1.00 19.78 N ATOM 1037 CA ASP H 102 22.949 -4.785 23.054 1.00 19.37 C ATOM 1038 C ASP H 102 22.342 -3.502 22.475 1.00 19.15 C ATOM 1039 O ASP H 102 21.155 -3.192 22.662 1.00 18.74 O ATOM 1040 CB ASP H 102 21.941 -5.927 23.218 1.00 19.19 C ATOM 1041 CG ASP H 102 21.401 -6.423 21.884 1.00 18.85 C ATOM 1042 OD1 ASP H 102 22.042 -6.223 20.837 1.00 18.52 O ATOM 1043 OD2 ASP H 102 20.308 -7.005 21.948 1.00 19.02 O ATOM 0 H ASP H 102 23.085 -4.693 25.024 1.00 19.78 H new ATOM 0 HA ASP H 102 23.607 -5.095 22.413 1.00 19.37 H new ATOM 0 HB2 ASP H 102 22.364 -6.663 23.686 1.00 19.19 H new ATOM 0 HB3 ASP H 102 21.203 -5.626 23.771 1.00 19.19 H new ATOM 1044 N ILE H 103 23.199 -2.799 21.763 1.00 19.36 N ATOM 1045 CA ILE H 103 22.811 -1.507 21.154 1.00 19.77 C ATOM 1046 C ILE H 103 23.773 -1.224 20.001 1.00 20.37 C ATOM 1047 O ILE H 103 24.879 -1.762 19.987 1.00 20.40 O ATOM 1048 CB ILE H 103 22.901 -0.418 22.277 1.00 19.28 C ATOM 1049 CG1 ILE H 103 22.421 0.943 21.718 1.00 19.27 C ATOM 1050 CG2 ILE H 103 24.363 -0.346 22.821 1.00 18.88 C ATOM 1051 CD1 ILE H 103 22.312 2.082 22.762 1.00 18.76 C ATOM 0 H ILE H 103 24.011 -3.037 21.611 1.00 19.36 H new ATOM 0 HA ILE H 103 21.908 -1.514 20.799 1.00 19.77 H new ATOM 0 HB ILE H 103 22.322 -0.653 23.019 1.00 19.28 H new ATOM 0 HG12 ILE H 103 23.031 1.222 21.018 1.00 19.27 H new ATOM 0 HG13 ILE H 103 21.553 0.819 21.304 1.00 19.27 H new ATOM 0 HG21 ILE H 103 24.417 0.329 23.516 1.00 18.88 H new ATOM 0 HG22 ILE H 103 24.615 -1.208 23.187 1.00 18.88 H new ATOM 0 HG23 ILE H 103 24.966 -0.114 22.098 1.00 18.88 H new ATOM 0 HD11 ILE H 103 22.006 2.893 22.326 1.00 18.76 H new ATOM 0 HD12 ILE H 103 21.680 1.829 23.453 1.00 18.76 H new ATOM 0 HD13 ILE H 103 23.182 2.239 23.162 1.00 18.76 H new ATOM 1052 N ALA H 104 23.280 -0.443 19.055 1.00 21.10 N ATOM 1053 CA ALA H 104 24.083 -0.012 17.892 1.00 21.88 C ATOM 1054 C ALA H 104 23.440 1.253 17.345 1.00 22.74 C ATOM 1055 O ALA H 104 22.237 1.459 17.577 1.00 22.81 O ATOM 1056 CB ALA H 104 24.185 -1.118 16.857 1.00 21.35 C ATOM 0 H ALA H 104 22.474 -0.142 19.057 1.00 21.10 H new ATOM 0 HA ALA H 104 24.998 0.180 18.151 1.00 21.88 H new ATOM 0 HB1 ALA H 104 24.716 -0.810 16.106 1.00 21.35 H new ATOM 0 HB2 ALA H 104 24.608 -1.895 17.254 1.00 21.35 H new ATOM 0 HB3 ALA H 104 23.297 -1.356 16.549 1.00 21.35 H new ATOM 1057 N LEU H 105 24.242 2.078 16.715 1.00 23.96 N ATOM 1058 CA LEU H 105 23.741 3.317 16.067 1.00 24.85 C ATOM 1059 C LEU H 105 23.944 3.157 14.562 1.00 26.01 C ATOM 1060 O LEU H 105 24.983 2.585 14.143 1.00 26.49 O ATOM 1061 CB LEU H 105 24.365 4.530 16.707 1.00 23.96 C ATOM 1062 CG LEU H 105 23.808 5.021 18.034 1.00 23.76 C ATOM 1063 CD1 LEU H 105 24.675 6.117 18.640 1.00 23.40 C ATOM 1064 CD2 LEU H 105 22.426 5.624 17.757 1.00 23.98 C ATOM 0 H LEU H 105 25.090 1.957 16.639 1.00 23.96 H new ATOM 0 HA LEU H 105 22.791 3.461 16.201 1.00 24.85 H new ATOM 0 HB2 LEU H 105 25.308 4.343 16.835 1.00 23.96 H new ATOM 0 HB3 LEU H 105 24.304 5.262 16.073 1.00 23.96 H new ATOM 0 HG LEU H 105 23.776 4.275 18.653 1.00 23.76 H new ATOM 0 HD11 LEU H 105 24.291 6.405 19.483 1.00 23.40 H new ATOM 0 HD12 LEU H 105 25.570 5.775 18.793 1.00 23.40 H new ATOM 0 HD13 LEU H 105 24.718 6.870 18.030 1.00 23.40 H new ATOM 0 HD21 LEU H 105 22.042 5.948 18.587 1.00 23.98 H new ATOM 0 HD22 LEU H 105 22.514 6.361 17.132 1.00 23.98 H new ATOM 0 HD23 LEU H 105 21.847 4.945 17.376 1.00 23.98 H new ATOM 1065 N MET H 106 22.939 3.579 13.808 1.00 26.69 N ATOM 1066 CA MET H 106 23.034 3.507 12.326 1.00 27.76 C ATOM 1067 C MET H 106 22.910 4.951 11.812 1.00 28.43 C ATOM 1068 O MET H 106 22.084 5.710 12.317 1.00 28.17 O ATOM 1069 CB MET H 106 22.032 2.569 11.693 1.00 27.65 C ATOM 1070 CG MET H 106 22.074 1.212 12.318 1.00 28.24 C ATOM 1071 SD MET H 106 20.818 0.139 11.529 1.00 29.16 S ATOM 1072 CE MET H 106 21.920 -0.666 10.323 1.00 29.10 C ATOM 0 H MET H 106 22.203 3.906 14.111 1.00 26.69 H new ATOM 0 HA MET H 106 23.886 3.120 12.069 1.00 27.76 H new ATOM 0 HB2 MET H 106 21.140 2.939 11.783 1.00 27.65 H new ATOM 0 HB3 MET H 106 22.214 2.494 10.743 1.00 27.65 H new ATOM 0 HG2 MET H 106 22.957 0.824 12.213 1.00 28.24 H new ATOM 0 HG3 MET H 106 21.904 1.278 13.271 1.00 28.24 H new ATOM 0 HE1 MET H 106 21.389 -1.149 9.671 1.00 29.10 H new ATOM 0 HE2 MET H 106 22.452 0.007 9.871 1.00 29.10 H new ATOM 0 HE3 MET H 106 22.507 -1.286 10.784 1.00 29.10 H new ATOM 1073 N LYS H 107 23.760 5.248 10.880 1.00 29.63 N ATOM 1074 CA LYS H 107 23.895 6.534 10.196 1.00 30.85 C ATOM 1075 C LYS H 107 23.372 6.435 8.753 1.00 31.57 C ATOM 1076 O LYS H 107 24.010 5.783 7.908 1.00 31.73 O ATOM 1077 CB LYS H 107 25.393 6.859 10.074 1.00 31.58 C ATOM 1078 CG LYS H 107 25.745 7.953 9.094 1.00 32.65 C ATOM 1079 CD LYS H 107 25.700 9.325 9.757 1.00 33.79 C ATOM 1080 CE LYS H 107 26.583 10.300 8.998 1.00 34.81 C ATOM 1081 NZ LYS H 107 26.759 11.533 9.811 1.00 36.20 N ATOM 0 H LYS H 107 24.328 4.670 10.593 1.00 29.63 H new ATOM 0 HA LYS H 107 23.401 7.201 10.697 1.00 30.85 H new ATOM 0 HB2 LYS H 107 25.725 7.112 10.950 1.00 31.58 H new ATOM 0 HB3 LYS H 107 25.863 6.051 9.815 1.00 31.58 H new ATOM 0 HG2 LYS H 107 26.631 7.794 8.734 1.00 32.65 H new ATOM 0 HG3 LYS H 107 25.127 7.932 8.347 1.00 32.65 H new ATOM 0 HD2 LYS H 107 24.787 9.653 9.777 1.00 33.79 H new ATOM 0 HD3 LYS H 107 25.998 9.257 10.678 1.00 33.79 H new ATOM 0 HE2 LYS H 107 27.445 9.896 8.812 1.00 34.81 H new ATOM 0 HE3 LYS H 107 26.182 10.518 8.142 1.00 34.81 H new ATOM 0 HZ1 LYS H 107 27.276 12.108 9.370 1.00 36.20 H new ATOM 0 HZ2 LYS H 107 25.965 11.905 9.963 1.00 36.20 H new ATOM 0 HZ3 LYS H 107 27.142 11.325 10.587 1.00 36.20 H new ATOM 1082 N LEU H 108 22.254 7.109 8.523 1.00 31.97 N ATOM 1083 CA LEU H 108 21.618 7.148 7.189 1.00 32.76 C ATOM 1084 C LEU H 108 22.469 7.993 6.236 1.00 33.45 C ATOM 1085 O LEU H 108 22.978 9.054 6.652 1.00 33.98 O ATOM 1086 CB LEU H 108 20.234 7.761 7.398 1.00 32.74 C ATOM 1087 CG LEU H 108 19.241 7.146 8.347 1.00 32.71 C ATOM 1088 CD1 LEU H 108 17.871 7.821 8.198 1.00 32.76 C ATOM 1089 CD2 LEU H 108 19.104 5.660 8.010 1.00 32.56 C ATOM 0 H LEU H 108 21.836 7.558 9.125 1.00 31.97 H new ATOM 0 HA LEU H 108 21.542 6.266 6.792 1.00 32.76 H new ATOM 0 HB2 LEU H 108 20.371 8.677 7.687 1.00 32.74 H new ATOM 0 HB3 LEU H 108 19.807 7.799 6.528 1.00 32.74 H new ATOM 0 HG LEU H 108 19.551 7.264 9.258 1.00 32.71 H new ATOM 0 HD11 LEU H 108 17.241 7.415 8.815 1.00 32.76 H new ATOM 0 HD12 LEU H 108 17.953 8.767 8.396 1.00 32.76 H new ATOM 0 HD13 LEU H 108 17.551 7.708 7.289 1.00 32.76 H new ATOM 0 HD21 LEU H 108 18.466 5.248 8.614 1.00 32.56 H new ATOM 0 HD22 LEU H 108 18.793 5.563 7.096 1.00 32.56 H new ATOM 0 HD23 LEU H 108 19.966 5.226 8.106 1.00 32.56 H new ATOM 1090 N LYS H 109 22.576 7.547 5.004 1.00 34.21 N ATOM 1091 CA LYS H 109 23.335 8.272 3.972 1.00 35.21 C ATOM 1092 C LYS H 109 22.884 9.699 3.771 1.00 35.64 C ATOM 1093 O LYS H 109 23.705 10.615 3.502 1.00 35.93 O ATOM 1094 CB LYS H 109 23.523 7.477 2.693 1.00 36.33 C ATOM 1095 CG LYS H 109 24.861 6.715 2.719 1.00 37.58 C ATOM 1096 CD LYS H 109 25.028 5.698 1.628 1.00 38.57 C ATOM 1097 CE LYS H 109 24.859 6.247 0.238 1.00 39.48 C ATOM 1098 NZ LYS H 109 24.603 5.137 -0.723 1.00 40.37 N ATOM 0 H LYS H 109 22.216 6.816 4.728 1.00 34.21 H new ATOM 0 HA LYS H 109 24.232 8.365 4.329 1.00 35.21 H new ATOM 0 HB2 LYS H 109 22.790 6.850 2.585 1.00 36.33 H new ATOM 0 HB3 LYS H 109 23.500 8.074 1.929 1.00 36.33 H new ATOM 0 HG2 LYS H 109 25.586 7.357 2.659 1.00 37.58 H new ATOM 0 HG3 LYS H 109 24.948 6.269 3.576 1.00 37.58 H new ATOM 0 HD2 LYS H 109 25.910 5.301 1.703 1.00 38.57 H new ATOM 0 HD3 LYS H 109 24.384 4.985 1.763 1.00 38.57 H new ATOM 0 HE2 LYS H 109 24.122 6.877 0.219 1.00 39.48 H new ATOM 0 HE3 LYS H 109 25.656 6.734 -0.024 1.00 39.48 H new ATOM 0 HZ1 LYS H 109 24.447 5.474 -1.532 1.00 40.37 H new ATOM 0 HZ2 LYS H 109 25.314 4.603 -0.757 1.00 40.37 H new ATOM 0 HZ3 LYS H 109 23.895 4.670 -0.455 1.00 40.37 H new ATOM 1099 N LYS H 110 21.592 9.951 3.902 1.00 35.62 N ATOM 1100 CA LYS H 110 21.004 11.288 3.858 1.00 35.80 C ATOM 1101 C LYS H 110 19.930 11.390 4.939 1.00 35.23 C ATOM 1102 O LYS H 110 19.323 10.375 5.305 1.00 35.39 O ATOM 1103 CB LYS H 110 20.421 11.675 2.513 1.00 37.72 C ATOM 1104 CG LYS H 110 21.455 12.378 1.588 1.00 39.43 C ATOM 1105 CD LYS H 110 21.821 13.742 2.181 1.00 40.53 C ATOM 1106 CE LYS H 110 22.267 14.757 1.147 1.00 41.12 C ATOM 1107 NZ LYS H 110 23.458 14.225 0.413 1.00 41.70 N ATOM 0 H LYS H 110 21.010 9.330 4.023 1.00 35.62 H new ATOM 0 HA LYS H 110 21.728 11.914 4.016 1.00 35.80 H new ATOM 0 HB2 LYS H 110 20.085 10.880 2.070 1.00 37.72 H new ATOM 0 HB3 LYS H 110 19.663 12.265 2.651 1.00 37.72 H new ATOM 0 HG2 LYS H 110 22.250 11.829 1.498 1.00 39.43 H new ATOM 0 HG3 LYS H 110 21.085 12.489 0.698 1.00 39.43 H new ATOM 0 HD2 LYS H 110 21.054 14.094 2.658 1.00 40.53 H new ATOM 0 HD3 LYS H 110 22.530 13.623 2.832 1.00 40.53 H new ATOM 0 HE2 LYS H 110 21.545 14.939 0.525 1.00 41.12 H new ATOM 0 HE3 LYS H 110 22.488 15.597 1.578 1.00 41.12 H new ATOM 0 HZ1 LYS H 110 23.827 14.877 -0.067 1.00 41.70 H new ATOM 0 HZ2 LYS H 110 24.053 13.914 0.998 1.00 41.70 H new ATOM 0 HZ3 LYS H 110 23.203 13.566 -0.129 1.00 41.70 H new ATOM 1108 N PRO H 111 19.751 12.601 5.420 1.00 34.62 N ATOM 1109 CA PRO H 111 18.719 12.875 6.453 1.00 34.07 C ATOM 1110 C PRO H 111 17.363 12.662 5.771 1.00 33.57 C ATOM 1111 O PRO H 111 17.284 12.864 4.544 1.00 33.61 O ATOM 1112 CB PRO H 111 18.930 14.343 6.802 1.00 34.16 C ATOM 1113 CG PRO H 111 20.099 14.836 6.015 1.00 34.21 C ATOM 1114 CD PRO H 111 20.271 13.864 4.857 1.00 34.43 C ATOM 0 HA PRO H 111 18.764 12.318 7.246 1.00 34.07 H new ATOM 0 HB2 PRO H 111 18.136 14.860 6.592 1.00 34.16 H new ATOM 0 HB3 PRO H 111 19.092 14.446 7.753 1.00 34.16 H new ATOM 0 HG2 PRO H 111 19.943 15.737 5.691 1.00 34.21 H new ATOM 0 HG3 PRO H 111 20.898 14.866 6.564 1.00 34.21 H new ATOM 0 HD2 PRO H 111 19.771 14.143 4.074 1.00 34.43 H new ATOM 0 HD3 PRO H 111 21.199 13.784 4.587 1.00 34.43 H new ATOM 1115 N VAL H 112 16.381 12.238 6.528 1.00 32.69 N ATOM 1116 CA VAL H 112 15.012 12.049 6.044 1.00 31.73 C ATOM 1117 C VAL H 112 14.209 13.282 6.502 1.00 31.14 C ATOM 1118 O VAL H 112 14.631 13.949 7.463 1.00 31.35 O ATOM 1119 CB VAL H 112 14.379 10.747 6.563 1.00 32.01 C ATOM 1120 CG1 VAL H 112 14.674 9.529 5.707 1.00 31.77 C ATOM 1121 CG2 VAL H 112 14.679 10.480 8.027 1.00 31.78 C ATOM 0 H VAL H 112 16.481 12.044 7.360 1.00 32.69 H new ATOM 0 HA VAL H 112 15.010 11.966 5.078 1.00 31.73 H new ATOM 0 HB VAL H 112 13.425 10.904 6.488 1.00 32.01 H new ATOM 0 HG11 VAL H 112 14.245 8.750 6.094 1.00 31.77 H new ATOM 0 HG12 VAL H 112 14.334 9.673 4.810 1.00 31.77 H new ATOM 0 HG13 VAL H 112 15.632 9.384 5.669 1.00 31.77 H new ATOM 0 HG21 VAL H 112 14.256 9.650 8.298 1.00 31.78 H new ATOM 0 HG22 VAL H 112 15.638 10.410 8.153 1.00 31.78 H new ATOM 0 HG23 VAL H 112 14.334 11.209 8.566 1.00 31.78 H new ATOM 1122 N ALA H 113 13.129 13.528 5.796 1.00 30.22 N ATOM 1123 CA ALA H 113 12.236 14.644 6.170 1.00 29.27 C ATOM 1124 C ALA H 113 11.113 14.037 7.013 1.00 28.62 C ATOM 1125 O ALA H 113 10.693 12.894 6.742 1.00 28.54 O ATOM 1126 CB ALA H 113 11.708 15.357 4.958 1.00 29.54 C ATOM 0 H ALA H 113 12.883 13.079 5.105 1.00 30.22 H new ATOM 0 HA ALA H 113 12.715 15.318 6.677 1.00 29.27 H new ATOM 0 HB1 ALA H 113 11.127 16.082 5.236 1.00 29.54 H new ATOM 0 HB2 ALA H 113 12.449 15.716 4.445 1.00 29.54 H new ATOM 0 HB3 ALA H 113 11.207 14.734 4.409 1.00 29.54 H new ATOM 1127 N PHE H 114 10.697 14.802 7.994 1.00 27.98 N ATOM 1128 CA PHE H 114 9.626 14.384 8.903 1.00 27.43 C ATOM 1129 C PHE H 114 8.296 14.629 8.201 1.00 26.70 C ATOM 1130 O PHE H 114 8.234 15.391 7.246 1.00 27.14 O ATOM 1131 CB PHE H 114 9.674 14.954 10.309 1.00 28.17 C ATOM 1132 CG PHE H 114 11.007 14.802 10.986 1.00 28.99 C ATOM 1133 CD1 PHE H 114 11.818 13.710 10.663 1.00 29.29 C ATOM 1134 CD2 PHE H 114 11.431 15.723 11.931 1.00 29.27 C ATOM 1135 CE1 PHE H 114 13.049 13.539 11.271 1.00 29.45 C ATOM 1136 CE2 PHE H 114 12.669 15.552 12.559 1.00 29.73 C ATOM 1137 CZ PHE H 114 13.482 14.470 12.211 1.00 29.36 C ATOM 0 H PHE H 114 11.020 15.581 8.163 1.00 27.98 H new ATOM 0 HA PHE H 114 9.753 13.439 9.081 1.00 27.43 H new ATOM 0 HB2 PHE H 114 9.445 15.896 10.274 1.00 28.17 H new ATOM 0 HB3 PHE H 114 8.996 14.517 10.848 1.00 28.17 H new ATOM 0 HD1 PHE H 114 11.527 13.092 10.032 1.00 29.29 H new ATOM 0 HD2 PHE H 114 10.895 16.452 12.147 1.00 29.27 H new ATOM 0 HE1 PHE H 114 13.582 12.809 11.054 1.00 29.45 H new ATOM 0 HE2 PHE H 114 12.950 16.157 13.207 1.00 29.73 H new ATOM 0 HZ PHE H 114 14.317 14.371 12.609 1.00 29.36 H new ATOM 1138 N SER H 115 7.297 13.971 8.745 1.00 25.95 N ATOM 1139 CA SER H 115 5.924 14.009 8.196 1.00 25.03 C ATOM 1140 C SER H 115 5.011 13.571 9.349 1.00 24.58 C ATOM 1141 O SER H 115 5.505 13.460 10.488 1.00 24.28 O ATOM 1142 CB SER H 115 5.872 12.984 7.058 1.00 24.68 C ATOM 1143 OG SER H 115 5.406 11.738 7.540 1.00 24.05 O ATOM 0 H SER H 115 7.378 13.482 9.448 1.00 25.95 H new ATOM 0 HA SER H 115 5.658 14.879 7.859 1.00 25.03 H new ATOM 0 HB2 SER H 115 5.288 13.304 6.353 1.00 24.68 H new ATOM 0 HB3 SER H 115 6.754 12.878 6.669 1.00 24.68 H new ATOM 0 HG SER H 115 4.729 11.503 7.102 1.00 24.05 H new ATOM 1144 N ASP H 116 3.779 13.311 9.012 1.00 24.30 N ATOM 1145 CA ASP H 116 2.738 12.861 9.914 1.00 23.70 C ATOM 1146 C ASP H 116 3.065 11.440 10.418 1.00 23.00 C ATOM 1147 O ASP H 116 2.585 11.035 11.489 1.00 22.56 O ATOM 1148 CB ASP H 116 1.378 12.825 9.211 1.00 24.88 C ATOM 1149 CG ASP H 116 0.584 14.094 9.152 1.00 26.06 C ATOM 1150 OD1 ASP H 116 0.799 15.115 9.819 1.00 26.14 O ATOM 1151 OD2 ASP H 116 -0.392 14.065 8.341 1.00 27.47 O ATOM 0 H ASP H 116 3.501 13.395 8.202 1.00 24.30 H new ATOM 0 HA ASP H 116 2.696 13.484 10.656 1.00 23.70 H new ATOM 0 HB2 ASP H 116 1.522 12.522 8.301 1.00 24.88 H new ATOM 0 HB3 ASP H 116 0.833 12.154 9.651 1.00 24.88 H new ATOM 1152 N TYR H 117 3.787 10.741 9.584 1.00 22.55 N ATOM 1153 CA TYR H 117 4.149 9.347 9.816 1.00 22.14 C ATOM 1154 C TYR H 117 5.569 9.137 10.285 1.00 21.81 C ATOM 1155 O TYR H 117 5.862 8.046 10.812 1.00 21.91 O ATOM 1156 CB TYR H 117 3.850 8.540 8.508 1.00 22.52 C ATOM 1157 CG TYR H 117 2.493 8.907 7.931 1.00 23.07 C ATOM 1158 CD1 TYR H 117 1.324 8.480 8.563 1.00 23.45 C ATOM 1159 CD2 TYR H 117 2.367 9.697 6.790 1.00 23.19 C ATOM 1160 CE1 TYR H 117 0.062 8.810 8.066 1.00 23.48 C ATOM 1161 CE2 TYR H 117 1.114 10.042 6.272 1.00 23.28 C ATOM 1162 CZ TYR H 117 -0.028 9.593 6.924 1.00 23.64 C ATOM 1163 OH TYR H 117 -1.271 9.880 6.476 1.00 25.99 O ATOM 0 H TYR H 117 4.094 11.059 8.846 1.00 22.55 H new ATOM 0 HA TYR H 117 3.609 9.022 10.553 1.00 22.14 H new ATOM 0 HB2 TYR H 117 4.542 8.717 7.851 1.00 22.52 H new ATOM 0 HB3 TYR H 117 3.876 7.589 8.699 1.00 22.52 H new ATOM 0 HD1 TYR H 117 1.387 7.963 9.334 1.00 23.45 H new ATOM 0 HD2 TYR H 117 3.134 10.002 6.362 1.00 23.19 H new ATOM 0 HE1 TYR H 117 -0.707 8.510 8.494 1.00 23.48 H new ATOM 0 HE2 TYR H 117 1.047 10.563 5.505 1.00 23.28 H new ATOM 0 HH TYR H 117 -1.255 9.964 5.640 1.00 25.99 H new ATOM 1164 N ILE H 118 6.434 10.096 10.119 1.00 21.61 N ATOM 1165 CA ILE H 118 7.857 10.020 10.464 1.00 21.58 C ATOM 1166 C ILE H 118 8.246 11.131 11.428 1.00 21.58 C ATOM 1167 O ILE H 118 8.143 12.306 11.082 1.00 21.89 O ATOM 1168 CB ILE H 118 8.683 10.033 9.125 1.00 21.42 C ATOM 1169 CG1 ILE H 118 8.156 8.846 8.267 1.00 21.53 C ATOM 1170 CG2 ILE H 118 10.208 10.076 9.289 1.00 20.47 C ATOM 1171 CD1 ILE H 118 8.820 8.706 6.868 1.00 21.83 C ATOM 0 H ILE H 118 6.214 10.857 9.785 1.00 21.61 H new ATOM 0 HA ILE H 118 8.055 9.196 10.936 1.00 21.58 H new ATOM 0 HB ILE H 118 8.535 10.874 8.665 1.00 21.42 H new ATOM 0 HG12 ILE H 118 8.293 8.022 8.760 1.00 21.53 H new ATOM 0 HG13 ILE H 118 7.199 8.950 8.148 1.00 21.53 H new ATOM 0 HG21 ILE H 118 10.628 10.081 8.415 1.00 20.47 H new ATOM 0 HG22 ILE H 118 10.459 10.879 9.772 1.00 20.47 H new ATOM 0 HG23 ILE H 118 10.503 9.295 9.784 1.00 20.47 H new ATOM 0 HD11 ILE H 118 8.436 7.947 6.402 1.00 21.83 H new ATOM 0 HD12 ILE H 118 8.664 9.513 6.353 1.00 21.83 H new ATOM 0 HD13 ILE H 118 9.775 8.571 6.975 1.00 21.83 H new ATOM 1172 N HIS H 119 8.684 10.702 12.605 1.00 21.32 N ATOM 1173 CA HIS H 119 9.055 11.666 13.690 1.00 21.03 C ATOM 1174 C HIS H 119 9.899 10.970 14.739 1.00 20.43 C ATOM 1175 O HIS H 119 9.595 9.839 15.179 1.00 20.48 O ATOM 1176 CB HIS H 119 7.756 12.252 14.274 1.00 22.18 C ATOM 1177 CG HIS H 119 7.956 13.446 15.131 1.00 23.39 C ATOM 1178 ND1 HIS H 119 8.114 14.723 14.631 1.00 24.19 N ATOM 1179 CD2 HIS H 119 8.011 13.554 16.478 1.00 23.71 C ATOM 1180 CE1 HIS H 119 8.278 15.558 15.643 1.00 24.40 C ATOM 1181 NE2 HIS H 119 8.212 14.878 16.774 1.00 24.35 N ATOM 0 H HIS H 119 8.780 9.873 12.813 1.00 21.32 H new ATOM 0 HA HIS H 119 9.593 12.393 13.340 1.00 21.03 H new ATOM 0 HB2 HIS H 119 7.163 12.487 13.544 1.00 22.18 H new ATOM 0 HB3 HIS H 119 7.309 11.566 14.793 1.00 22.18 H new ATOM 0 HD2 HIS H 119 7.928 12.859 17.090 1.00 23.71 H new ATOM 0 HE1 HIS H 119 8.417 16.475 15.571 1.00 24.40 H new ATOM 0 HE2 HIS H 119 8.283 15.210 17.564 1.00 24.35 H new ATOM 1182 N PRO H 120 10.954 11.642 15.175 1.00 19.94 N ATOM 1183 CA PRO H 120 11.920 11.093 16.141 1.00 19.48 C ATOM 1184 C PRO H 120 11.385 11.019 17.556 1.00 19.41 C ATOM 1185 O PRO H 120 10.543 11.821 17.980 1.00 19.53 O ATOM 1186 CB PRO H 120 13.128 12.006 16.017 1.00 19.23 C ATOM 1187 CG PRO H 120 12.684 13.205 15.247 1.00 19.39 C ATOM 1188 CD PRO H 120 11.203 13.091 14.963 1.00 19.55 C ATOM 0 HA PRO H 120 12.134 10.168 15.944 1.00 19.48 H new ATOM 0 HB2 PRO H 120 13.457 12.262 16.893 1.00 19.23 H new ATOM 0 HB3 PRO H 120 13.855 11.554 15.561 1.00 19.23 H new ATOM 0 HG2 PRO H 120 12.867 14.013 15.752 1.00 19.39 H new ATOM 0 HG3 PRO H 120 13.180 13.271 14.416 1.00 19.39 H new ATOM 0 HD2 PRO H 120 10.676 13.641 15.563 1.00 19.55 H new ATOM 0 HD3 PRO H 120 10.985 13.368 14.059 1.00 19.55 H new ATOM 1189 N VAL H 121 11.871 10.019 18.274 1.00 19.57 N ATOM 1190 CA VAL H 121 11.554 9.784 19.693 1.00 19.77 C ATOM 1191 C VAL H 121 12.659 10.497 20.503 1.00 19.99 C ATOM 1192 O VAL H 121 13.776 10.699 19.961 1.00 20.20 O ATOM 1193 CB VAL H 121 11.421 8.280 20.026 1.00 18.99 C ATOM 1194 CG1 VAL H 121 12.731 7.516 20.044 1.00 18.12 C ATOM 1195 CG2 VAL H 121 10.643 8.057 21.335 1.00 18.11 C ATOM 0 H VAL H 121 12.412 9.435 17.948 1.00 19.57 H new ATOM 0 HA VAL H 121 10.684 10.146 19.923 1.00 19.77 H new ATOM 0 HB VAL H 121 10.914 7.910 19.287 1.00 18.99 H new ATOM 0 HG11 VAL H 121 12.560 6.586 20.260 1.00 18.12 H new ATOM 0 HG12 VAL H 121 13.151 7.573 19.172 1.00 18.12 H new ATOM 0 HG13 VAL H 121 13.320 7.900 20.712 1.00 18.12 H new ATOM 0 HG21 VAL H 121 10.577 7.106 21.515 1.00 18.11 H new ATOM 0 HG22 VAL H 121 11.108 8.493 22.066 1.00 18.11 H new ATOM 0 HG23 VAL H 121 9.752 8.432 21.250 1.00 18.11 H new ATOM 1196 N CYS H 122 12.322 10.864 21.718 1.00 19.96 N ATOM 1197 CA CYS H 122 13.306 11.538 22.604 1.00 20.17 C ATOM 1198 C CYS H 122 14.173 10.492 23.332 1.00 20.56 C ATOM 1199 O CYS H 122 13.664 9.431 23.717 1.00 20.20 O ATOM 1200 CB CYS H 122 12.550 12.313 23.692 1.00 19.39 C ATOM 1201 SG CYS H 122 11.511 13.682 23.182 1.00 18.71 S ATOM 0 H CYS H 122 11.544 10.744 22.065 1.00 19.96 H new ATOM 0 HA CYS H 122 13.857 12.122 22.060 1.00 20.17 H new ATOM 0 HB2 CYS H 122 11.994 11.682 24.175 1.00 19.39 H new ATOM 0 HB3 CYS H 122 13.204 12.655 24.322 1.00 19.39 H new ATOM 1202 N LEU H 123 15.431 10.851 23.522 1.00 21.42 N ATOM 1203 CA LEU H 123 16.355 10.054 24.355 1.00 22.25 C ATOM 1204 C LEU H 123 16.215 10.645 25.776 1.00 23.28 C ATOM 1205 O LEU H 123 16.160 11.874 25.908 1.00 23.56 O ATOM 1206 CB LEU H 123 17.774 10.085 23.850 1.00 21.08 C ATOM 1207 CG LEU H 123 18.153 9.374 22.587 1.00 20.40 C ATOM 1208 CD1 LEU H 123 19.625 9.570 22.245 1.00 20.00 C ATOM 1209 CD2 LEU H 123 17.801 7.898 22.735 1.00 20.34 C ATOM 0 H LEU H 123 15.784 11.557 23.180 1.00 21.42 H new ATOM 0 HA LEU H 123 16.129 9.111 24.334 1.00 22.25 H new ATOM 0 HB2 LEU H 123 18.016 11.017 23.736 1.00 21.08 H new ATOM 0 HB3 LEU H 123 18.336 9.730 24.557 1.00 21.08 H new ATOM 0 HG LEU H 123 17.654 9.752 21.846 1.00 20.40 H new ATOM 0 HD11 LEU H 123 19.832 9.097 21.424 1.00 20.00 H new ATOM 0 HD12 LEU H 123 19.807 10.516 22.128 1.00 20.00 H new ATOM 0 HD13 LEU H 123 20.174 9.223 22.965 1.00 20.00 H new ATOM 0 HD21 LEU H 123 18.041 7.425 21.923 1.00 20.34 H new ATOM 0 HD22 LEU H 123 18.289 7.522 23.484 1.00 20.34 H new ATOM 0 HD23 LEU H 123 16.848 7.807 22.892 1.00 20.34 H new ATOM 1210 N PRO H 124 16.193 9.750 26.745 1.00 24.19 N ATOM 1211 CA PRO H 124 15.999 10.142 28.143 1.00 24.85 C ATOM 1212 C PRO H 124 17.191 10.856 28.755 1.00 25.76 C ATOM 1213 O PRO H 124 18.364 10.704 28.389 1.00 25.60 O ATOM 1214 CB PRO H 124 15.638 8.819 28.835 1.00 24.49 C ATOM 1215 CG PRO H 124 16.331 7.763 28.011 1.00 24.09 C ATOM 1216 CD PRO H 124 16.274 8.281 26.591 1.00 24.14 C ATOM 0 HA PRO H 124 15.305 10.812 28.246 1.00 24.85 H new ATOM 0 HB2 PRO H 124 15.944 8.806 29.755 1.00 24.49 H new ATOM 0 HB3 PRO H 124 14.678 8.680 28.853 1.00 24.49 H new ATOM 0 HG2 PRO H 124 17.247 7.634 28.302 1.00 24.09 H new ATOM 0 HG3 PRO H 124 15.885 6.905 28.091 1.00 24.09 H new ATOM 0 HD2 PRO H 124 17.060 8.020 26.087 1.00 24.14 H new ATOM 0 HD3 PRO H 124 15.504 7.931 26.117 1.00 24.14 H new ATOM 1217 N ASP H 125 16.822 11.692 29.721 1.00 26.90 N ATOM 1218 CA ASP H 125 17.744 12.456 30.570 1.00 28.21 C ATOM 1219 C ASP H 125 17.702 11.771 31.959 1.00 28.82 C ATOM 1220 O ASP H 125 16.749 11.013 32.239 1.00 29.02 O ATOM 1221 CB ASP H 125 17.302 13.928 30.657 1.00 29.09 C ATOM 1222 CG ASP H 125 15.963 14.017 31.386 1.00 29.94 C ATOM 1223 OD1 ASP H 125 14.908 13.850 30.764 1.00 30.04 O ATOM 1224 OD2 ASP H 125 16.025 14.197 32.616 1.00 30.49 O ATOM 0 H ASP H 125 15.996 11.838 29.910 1.00 26.90 H new ATOM 0 HA ASP H 125 18.645 12.462 30.212 1.00 28.21 H new ATOM 0 HB2 ASP H 125 17.972 14.449 31.126 1.00 29.09 H new ATOM 0 HB3 ASP H 125 17.222 14.305 29.767 1.00 29.09 H new ATOM 1225 N ARG H 126 18.681 12.091 32.776 1.00 29.27 N ATOM 1226 CA ARG H 126 18.847 11.520 34.087 1.00 29.73 C ATOM 1227 C ARG H 126 17.618 11.559 34.971 1.00 29.59 C ATOM 1228 O ARG H 126 17.310 10.550 35.651 1.00 29.34 O ATOM 1229 CB ARG H 126 20.021 12.117 34.881 1.00 31.91 C ATOM 1230 CG ARG H 126 20.425 11.143 36.019 1.00 33.84 C ATOM 1231 CD ARG H 126 21.837 11.398 36.432 1.00 35.68 C ATOM 1232 NE ARG H 126 22.439 10.218 37.057 1.00 36.92 N ATOM 1233 CZ ARG H 126 23.142 9.304 36.389 1.00 37.42 C ATOM 1234 NH1 ARG H 126 23.345 9.387 35.085 1.00 37.74 N ATOM 1235 NH2 ARG H 126 23.732 8.315 37.075 1.00 38.10 N ATOM 0 H ARG H 126 19.288 12.667 32.575 1.00 29.27 H new ATOM 0 HA ARG H 126 19.034 10.593 33.871 1.00 29.73 H new ATOM 0 HB2 ARG H 126 20.776 12.273 34.292 1.00 31.91 H new ATOM 0 HB3 ARG H 126 19.769 12.977 35.252 1.00 31.91 H new ATOM 0 HG2 ARG H 126 19.832 11.257 36.778 1.00 33.84 H new ATOM 0 HG3 ARG H 126 20.328 10.226 35.719 1.00 33.84 H new ATOM 0 HD2 ARG H 126 22.360 11.656 35.657 1.00 35.68 H new ATOM 0 HD3 ARG H 126 21.864 12.143 37.053 1.00 35.68 H new ATOM 0 HE ARG H 126 22.333 10.109 37.903 1.00 36.92 H new ATOM 0 HH11 ARG H 126 23.019 10.047 34.640 1.00 37.74 H new ATOM 0 HH12 ARG H 126 23.803 8.781 34.682 1.00 37.74 H new ATOM 0 HH21 ARG H 126 23.653 8.279 37.931 1.00 38.10 H new ATOM 0 HH22 ARG H 126 24.189 7.717 36.660 1.00 38.10 H new ATOM 1236 N GLU H 127 16.932 12.681 34.953 1.00 29.69 N ATOM 1237 CA GLU H 127 15.754 12.849 35.840 1.00 29.74 C ATOM 1238 C GLU H 127 14.559 12.113 35.284 1.00 29.31 C ATOM 1239 O GLU H 127 13.715 11.596 36.050 1.00 28.88 O ATOM 1240 CB GLU H 127 15.487 14.317 36.096 1.00 31.16 C ATOM 1241 CG GLU H 127 16.732 15.228 36.129 1.00 33.12 C ATOM 1242 CD GLU H 127 17.264 15.660 34.788 1.00 34.14 C ATOM 1243 OE1 GLU H 127 16.529 16.083 33.883 1.00 34.67 O ATOM 1244 OE2 GLU H 127 18.506 15.574 34.688 1.00 34.13 O ATOM 0 H GLU H 127 17.111 13.357 34.452 1.00 29.69 H new ATOM 0 HA GLU H 127 15.943 12.449 36.703 1.00 29.74 H new ATOM 0 HB2 GLU H 127 14.885 14.644 35.409 1.00 31.16 H new ATOM 0 HB3 GLU H 127 15.022 14.401 36.943 1.00 31.16 H new ATOM 0 HG2 GLU H 127 16.518 16.022 36.644 1.00 33.12 H new ATOM 0 HG3 GLU H 127 17.439 14.764 36.604 1.00 33.12 H new ATOM 1245 N THR H 128 14.488 12.068 33.946 1.00 29.20 N ATOM 1246 CA THR H 128 13.395 11.333 33.288 1.00 29.01 C ATOM 1247 C THR H 128 13.532 9.851 33.649 1.00 28.55 C ATOM 1248 O THR H 128 12.577 9.275 34.197 1.00 28.52 O ATOM 1249 CB THR H 128 13.174 11.572 31.764 1.00 29.20 C ATOM 1250 OG1 THR H 128 12.837 12.999 31.618 1.00 29.36 O ATOM 1251 CG2 THR H 128 11.983 10.766 31.177 1.00 28.96 C ATOM 0 H THR H 128 15.047 12.446 33.413 1.00 29.20 H new ATOM 0 HA THR H 128 12.573 11.709 33.640 1.00 29.01 H new ATOM 0 HB THR H 128 13.975 11.294 31.294 1.00 29.20 H new ATOM 0 HG1 THR H 128 13.414 13.375 31.137 1.00 29.36 H new ATOM 0 HG21 THR H 128 11.898 10.957 30.230 1.00 28.96 H new ATOM 0 HG22 THR H 128 12.141 9.817 31.302 1.00 28.96 H new ATOM 0 HG23 THR H 128 11.165 11.020 31.632 1.00 28.96 H new ATOM 1252 N ALA H 129 14.701 9.318 33.371 1.00 28.38 N ATOM 1253 CA ALA H 129 14.994 7.910 33.664 1.00 28.42 C ATOM 1254 C ALA H 129 14.633 7.607 35.112 1.00 28.53 C ATOM 1255 O ALA H 129 14.001 6.584 35.412 1.00 28.76 O ATOM 1256 CB ALA H 129 16.447 7.569 33.373 1.00 28.55 C ATOM 0 H ALA H 129 15.352 9.749 33.009 1.00 28.38 H new ATOM 0 HA ALA H 129 14.454 7.353 33.082 1.00 28.42 H new ATOM 0 HB1 ALA H 129 16.607 6.634 33.577 1.00 28.55 H new ATOM 0 HB2 ALA H 129 16.637 7.733 32.436 1.00 28.55 H new ATOM 0 HB3 ALA H 129 17.025 8.122 33.921 1.00 28.55 H new ATOM 1257 N ALA H 129A 14.996 8.524 35.987 1.00 28.70 N ATOM 1258 CA ALA H 129A 14.799 8.375 37.423 1.00 28.82 C ATOM 1259 C ALA H 129A 13.349 8.306 37.840 1.00 28.91 C ATOM 1260 O ALA H 129A 13.005 7.527 38.758 1.00 29.08 O ATOM 1261 CB ALA H 129A 15.578 9.431 38.201 1.00 28.76 C ATOM 0 H ALA H 129A 15.371 9.265 35.764 1.00 28.70 H new ATOM 0 HA ALA H 129A 15.163 7.506 37.654 1.00 28.82 H new ATOM 0 HB1 ALA H 129A 15.429 9.308 39.152 1.00 28.76 H new ATOM 0 HB2 ALA H 129A 16.525 9.342 38.009 1.00 28.76 H new ATOM 0 HB3 ALA H 129A 15.277 10.315 37.938 1.00 28.76 H new ATOM 1262 N SER H 129B 12.519 9.113 37.222 1.00 28.90 N ATOM 1263 CA SER H 129B 11.101 9.194 37.538 1.00 29.02 C ATOM 1264 C SER H 129B 10.346 7.974 36.994 1.00 28.91 C ATOM 1265 O SER H 129B 9.432 7.476 37.674 1.00 29.40 O ATOM 1266 CB SER H 129B 10.419 10.418 36.907 1.00 29.62 C ATOM 1267 OG SER H 129B 10.978 11.643 37.228 1.00 30.10 O ATOM 0 H SER H 129B 12.763 9.644 36.591 1.00 28.90 H new ATOM 0 HA SER H 129B 11.063 9.247 38.506 1.00 29.02 H new ATOM 0 HB2 SER H 129B 10.434 10.316 35.943 1.00 29.62 H new ATOM 0 HB3 SER H 129B 9.487 10.425 37.177 1.00 29.62 H new ATOM 0 HG SER H 129B 11.758 11.685 36.919 1.00 30.10 H new ATOM 1268 N LEU H 129C 10.740 7.586 35.785 1.00 28.58 N ATOM 1269 CA LEU H 129C 9.988 6.597 35.043 1.00 28.57 C ATOM 1270 C LEU H 129C 10.342 5.153 35.167 1.00 28.47 C ATOM 1271 O LEU H 129C 9.388 4.305 35.203 1.00 28.26 O ATOM 1272 CB LEU H 129C 9.809 7.135 33.602 1.00 28.78 C ATOM 1273 CG LEU H 129C 8.908 8.350 33.462 1.00 29.03 C ATOM 1274 CD1 LEU H 129C 8.636 8.669 31.999 1.00 29.34 C ATOM 1275 CD2 LEU H 129C 7.578 8.075 34.171 1.00 29.29 C ATOM 0 H LEU H 129C 11.438 7.885 35.382 1.00 28.58 H new ATOM 0 HA LEU H 129C 9.131 6.513 35.490 1.00 28.57 H new ATOM 0 HB2 LEU H 129C 10.683 7.358 33.246 1.00 28.78 H new ATOM 0 HB3 LEU H 129C 9.452 6.422 33.050 1.00 28.78 H new ATOM 0 HG LEU H 129C 9.356 9.111 33.864 1.00 29.03 H new ATOM 0 HD11 LEU H 129C 8.060 9.447 31.939 1.00 29.34 H new ATOM 0 HD12 LEU H 129C 9.474 8.852 31.546 1.00 29.34 H new ATOM 0 HD13 LEU H 129C 8.200 7.911 31.578 1.00 29.34 H new ATOM 0 HD21 LEU H 129C 6.999 8.848 34.084 1.00 29.29 H new ATOM 0 HD22 LEU H 129C 7.149 7.304 33.768 1.00 29.29 H new ATOM 0 HD23 LEU H 129C 7.742 7.898 35.111 1.00 29.29 H new ATOM 1276 N LEU H 130 11.621 4.844 35.194 1.00 28.49 N ATOM 1277 CA LEU H 130 12.037 3.419 35.272 1.00 29.03 C ATOM 1278 C LEU H 130 11.773 2.868 36.672 1.00 29.43 C ATOM 1279 O LEU H 130 12.737 2.708 37.438 1.00 29.74 O ATOM 1280 CB LEU H 130 13.461 3.311 34.786 1.00 29.28 C ATOM 1281 CG LEU H 130 13.797 2.955 33.360 1.00 29.30 C ATOM 1282 CD1 LEU H 130 15.199 2.318 33.324 1.00 29.54 C ATOM 1283 CD2 LEU H 130 12.824 1.904 32.828 1.00 29.13 C ATOM 0 H LEU H 130 12.265 5.413 35.170 1.00 28.49 H new ATOM 0 HA LEU H 130 11.508 2.852 34.689 1.00 29.03 H new ATOM 0 HB2 LEU H 130 13.883 4.165 34.967 1.00 29.28 H new ATOM 0 HB3 LEU H 130 13.899 2.653 35.348 1.00 29.28 H new ATOM 0 HG LEU H 130 13.750 3.762 32.824 1.00 29.30 H new ATOM 0 HD11 LEU H 130 15.425 2.085 32.410 1.00 29.54 H new ATOM 0 HD12 LEU H 130 15.850 2.950 33.667 1.00 29.54 H new ATOM 0 HD13 LEU H 130 15.205 1.518 33.872 1.00 29.54 H new ATOM 0 HD21 LEU H 130 13.053 1.686 31.911 1.00 29.13 H new ATOM 0 HD22 LEU H 130 12.881 1.104 33.374 1.00 29.13 H new ATOM 0 HD23 LEU H 130 11.920 2.254 32.861 1.00 29.13 H new ATOM 1284 N GLN H 131 10.531 2.593 36.977 1.00 29.63 N ATOM 1285 CA GLN H 131 10.039 2.091 38.253 1.00 30.01 C ATOM 1286 C GLN H 131 9.112 0.878 38.085 1.00 29.74 C ATOM 1287 O GLN H 131 8.135 0.950 37.318 1.00 29.31 O ATOM 1288 CB GLN H 131 9.222 3.195 38.969 1.00 31.39 C ATOM 1289 CG GLN H 131 10.139 4.285 39.530 1.00 33.82 C ATOM 1290 CD GLN H 131 9.340 5.169 40.481 1.00 35.17 C ATOM 1291 OE1 GLN H 131 8.566 4.651 41.304 1.00 36.18 O ATOM 1292 NE2 GLN H 131 9.500 6.479 40.329 1.00 34.77 N ATOM 0 H GLN H 131 9.896 2.700 36.407 1.00 29.63 H new ATOM 0 HA GLN H 131 10.819 1.828 38.767 1.00 30.01 H new ATOM 0 HB2 GLN H 131 8.590 3.589 38.347 1.00 31.39 H new ATOM 0 HB3 GLN H 131 8.704 2.802 39.689 1.00 31.39 H new ATOM 0 HG2 GLN H 131 10.889 3.884 39.997 1.00 33.82 H new ATOM 0 HG3 GLN H 131 10.507 4.818 38.807 1.00 33.82 H new ATOM 0 HE21 GLN H 131 10.052 6.780 39.742 1.00 34.77 H new ATOM 0 HE22 GLN H 131 9.052 7.027 40.818 1.00 34.77 H new ATOM 1293 N ALA H 132 9.389 -0.179 38.841 1.00 29.57 N ATOM 1294 CA ALA H 132 8.542 -1.395 38.771 1.00 28.87 C ATOM 1295 C ALA H 132 7.089 -0.939 38.992 1.00 28.27 C ATOM 1296 O ALA H 132 6.808 -0.169 39.909 1.00 28.30 O ATOM 1297 CB ALA H 132 8.934 -2.421 39.816 1.00 28.82 C ATOM 0 H ALA H 132 10.046 -0.225 39.394 1.00 29.57 H new ATOM 0 HA ALA H 132 8.654 -1.825 37.909 1.00 28.87 H new ATOM 0 HB1 ALA H 132 8.359 -3.198 39.738 1.00 28.82 H new ATOM 0 HB2 ALA H 132 9.857 -2.687 39.679 1.00 28.82 H new ATOM 0 HB3 ALA H 132 8.837 -2.035 40.701 1.00 28.82 H new ATOM 1298 N GLY H 133 6.235 -1.430 38.126 1.00 27.70 N ATOM 1299 CA GLY H 133 4.801 -1.129 38.187 1.00 27.25 C ATOM 1300 C GLY H 133 4.383 -0.226 37.032 1.00 26.82 C ATOM 1301 O GLY H 133 3.206 -0.225 36.624 1.00 27.35 O ATOM 0 H GLY H 133 6.458 -1.951 37.479 1.00 27.70 H new ATOM 0 HA2 GLY H 133 4.292 -1.954 38.157 1.00 27.25 H new ATOM 0 HA3 GLY H 133 4.593 -0.698 39.031 1.00 27.25 H new ATOM 1302 N TYR H 134 5.331 0.541 36.561 1.00 26.16 N ATOM 1303 CA TYR H 134 5.157 1.482 35.465 1.00 25.43 C ATOM 1304 C TYR H 134 5.130 0.729 34.128 1.00 24.58 C ATOM 1305 O TYR H 134 6.009 -0.105 33.857 1.00 24.35 O ATOM 1306 CB TYR H 134 6.263 2.566 35.449 1.00 25.84 C ATOM 1307 CG TYR H 134 6.130 3.566 36.580 1.00 26.21 C ATOM 1308 CD1 TYR H 134 5.544 3.222 37.807 1.00 26.22 C ATOM 1309 CD2 TYR H 134 6.638 4.846 36.429 1.00 26.54 C ATOM 1310 CE1 TYR H 134 5.452 4.138 38.848 1.00 26.31 C ATOM 1311 CE2 TYR H 134 6.540 5.790 37.449 1.00 26.78 C ATOM 1312 CZ TYR H 134 5.953 5.427 38.662 1.00 26.78 C ATOM 1313 OH TYR H 134 5.924 6.383 39.630 1.00 27.04 O ATOM 0 H TYR H 134 6.131 0.535 36.877 1.00 26.16 H new ATOM 0 HA TYR H 134 4.310 1.936 35.598 1.00 25.43 H new ATOM 0 HB2 TYR H 134 7.131 2.136 35.505 1.00 25.84 H new ATOM 0 HB3 TYR H 134 6.234 3.038 34.602 1.00 25.84 H new ATOM 0 HD1 TYR H 134 5.210 2.362 37.926 1.00 26.22 H new ATOM 0 HD2 TYR H 134 7.053 5.080 35.630 1.00 26.54 H new ATOM 0 HE1 TYR H 134 5.062 3.895 39.657 1.00 26.31 H new ATOM 0 HE2 TYR H 134 6.862 6.653 37.323 1.00 26.78 H new ATOM 0 HH TYR H 134 6.269 7.090 39.336 1.00 27.04 H new ATOM 1314 N LYS H 135 4.141 1.092 33.341 1.00 23.78 N ATOM 1315 CA LYS H 135 3.997 0.494 32.009 1.00 23.21 C ATOM 1316 C LYS H 135 4.688 1.343 30.941 1.00 22.34 C ATOM 1317 O LYS H 135 4.744 2.575 30.974 1.00 22.31 O ATOM 1318 CB LYS H 135 2.567 0.198 31.666 1.00 23.69 C ATOM 1319 CG LYS H 135 1.841 -0.651 32.710 1.00 24.40 C ATOM 1320 CD LYS H 135 0.403 -0.895 32.290 1.00 25.64 C ATOM 1321 CE LYS H 135 -0.439 -1.529 33.374 1.00 26.21 C ATOM 1322 NZ LYS H 135 -1.651 -2.145 32.766 1.00 27.53 N ATOM 0 H LYS H 135 3.543 1.675 33.545 1.00 23.78 H new ATOM 0 HA LYS H 135 4.449 -0.364 32.030 1.00 23.21 H new ATOM 0 HB2 LYS H 135 2.090 1.036 31.555 1.00 23.69 H new ATOM 0 HB3 LYS H 135 2.537 -0.261 30.812 1.00 23.69 H new ATOM 0 HG2 LYS H 135 2.299 -1.499 32.821 1.00 24.40 H new ATOM 0 HG3 LYS H 135 1.861 -0.203 33.570 1.00 24.40 H new ATOM 0 HD2 LYS H 135 0.001 -0.051 32.030 1.00 25.64 H new ATOM 0 HD3 LYS H 135 0.394 -1.467 31.507 1.00 25.64 H new ATOM 0 HE2 LYS H 135 0.076 -2.203 33.845 1.00 26.21 H new ATOM 0 HE3 LYS H 135 -0.698 -0.861 34.028 1.00 26.21 H new ATOM 0 HZ1 LYS H 135 -2.380 -1.809 33.151 1.00 27.53 H new ATOM 0 HZ2 LYS H 135 -1.669 -1.968 31.894 1.00 27.53 H new ATOM 0 HZ3 LYS H 135 -1.630 -3.026 32.889 1.00 27.53 H new ATOM 1323 N GLY H 136 5.302 0.614 30.042 1.00 21.44 N ATOM 1324 CA GLY H 136 5.987 1.130 28.856 1.00 20.70 C ATOM 1325 C GLY H 136 5.265 0.427 27.671 1.00 20.30 C ATOM 1326 O GLY H 136 4.352 -0.392 27.923 1.00 20.40 O ATOM 0 H GLY H 136 5.340 -0.243 30.099 1.00 21.44 H new ATOM 0 HA2 GLY H 136 5.913 2.095 28.795 1.00 20.70 H new ATOM 0 HA3 GLY H 136 6.933 0.918 28.872 1.00 20.70 H new ATOM 1327 N ARG H 137 5.778 0.704 26.501 1.00 19.33 N ATOM 1328 CA ARG H 137 5.143 0.215 25.258 1.00 18.74 C ATOM 1329 C ARG H 137 6.192 -0.293 24.296 1.00 18.54 C ATOM 1330 O ARG H 137 7.277 0.312 24.138 1.00 18.22 O ATOM 1331 CB ARG H 137 4.362 1.390 24.668 1.00 18.93 C ATOM 1332 CG ARG H 137 3.719 1.158 23.324 1.00 19.73 C ATOM 1333 CD ARG H 137 2.265 1.528 23.395 1.00 20.43 C ATOM 1334 NE ARG H 137 1.994 2.814 22.927 1.00 20.90 N ATOM 1335 CZ ARG H 137 0.920 3.582 22.971 1.00 21.38 C ATOM 1336 NH1 ARG H 137 -0.178 3.226 23.610 1.00 21.67 N ATOM 1337 NH2 ARG H 137 0.978 4.787 22.381 1.00 21.00 N ATOM 0 H ARG H 137 6.491 1.171 26.382 1.00 19.33 H new ATOM 0 HA ARG H 137 4.546 -0.528 25.435 1.00 18.74 H new ATOM 0 HB2 ARG H 137 3.668 1.641 25.298 1.00 18.93 H new ATOM 0 HB3 ARG H 137 4.963 2.147 24.591 1.00 18.93 H new ATOM 0 HG2 ARG H 137 4.165 1.688 22.645 1.00 19.73 H new ATOM 0 HG3 ARG H 137 3.814 0.228 23.065 1.00 19.73 H new ATOM 0 HD2 ARG H 137 1.750 0.888 22.878 1.00 20.43 H new ATOM 0 HD3 ARG H 137 1.965 1.456 24.315 1.00 20.43 H new ATOM 0 HE ARG H 137 2.662 3.182 22.529 1.00 20.90 H new ATOM 0 HH11 ARG H 137 -0.212 2.470 24.018 1.00 21.67 H new ATOM 0 HH12 ARG H 137 -0.860 3.750 23.619 1.00 21.67 H new ATOM 0 HH21 ARG H 137 1.701 5.039 21.989 1.00 21.00 H new ATOM 0 HH22 ARG H 137 0.293 5.306 22.395 1.00 21.00 H new ATOM 1338 N VAL H 138 5.863 -1.425 23.686 1.00 18.34 N ATOM 1339 CA VAL H 138 6.752 -2.082 22.702 1.00 18.17 C ATOM 1340 C VAL H 138 5.903 -2.210 21.416 1.00 18.52 C ATOM 1341 O VAL H 138 4.674 -2.423 21.508 1.00 18.43 O ATOM 1342 CB VAL H 138 7.261 -3.433 23.226 1.00 17.56 C ATOM 1343 CG1 VAL H 138 8.394 -4.019 22.388 1.00 17.36 C ATOM 1344 CG2 VAL H 138 7.681 -3.411 24.686 1.00 17.46 C ATOM 0 H VAL H 138 5.123 -1.841 23.823 1.00 18.34 H new ATOM 0 HA VAL H 138 7.558 -1.571 22.530 1.00 18.17 H new ATOM 0 HB VAL H 138 6.485 -4.009 23.146 1.00 17.56 H new ATOM 0 HG11 VAL H 138 8.671 -4.868 22.767 1.00 17.36 H new ATOM 0 HG12 VAL H 138 8.086 -4.156 21.478 1.00 17.36 H new ATOM 0 HG13 VAL H 138 9.145 -3.406 22.385 1.00 17.36 H new ATOM 0 HG21 VAL H 138 7.990 -4.293 24.947 1.00 17.46 H new ATOM 0 HG22 VAL H 138 8.398 -2.769 24.807 1.00 17.46 H new ATOM 0 HG23 VAL H 138 6.924 -3.157 25.237 1.00 17.46 H new ATOM 1345 N THR H 139 6.580 -2.046 20.296 1.00 18.63 N ATOM 1346 CA THR H 139 5.870 -2.172 19.006 1.00 19.22 C ATOM 1347 C THR H 139 6.768 -2.987 18.076 1.00 19.68 C ATOM 1348 O THR H 139 7.998 -2.964 18.279 1.00 20.01 O ATOM 1349 CB THR H 139 5.528 -0.774 18.384 1.00 18.93 C ATOM 1350 OG1 THR H 139 6.811 -0.065 18.310 1.00 19.31 O ATOM 1351 CG2 THR H 139 4.461 0.019 19.125 1.00 18.90 C ATOM 0 H THR H 139 7.420 -1.868 20.244 1.00 18.63 H new ATOM 0 HA THR H 139 5.018 -2.617 19.139 1.00 19.22 H new ATOM 0 HB THR H 139 5.119 -0.892 17.512 1.00 18.93 H new ATOM 0 HG1 THR H 139 7.072 -0.041 17.512 1.00 19.31 H new ATOM 0 HG21 THR H 139 4.314 0.865 18.673 1.00 18.90 H new ATOM 0 HG22 THR H 139 3.634 -0.487 19.140 1.00 18.90 H new ATOM 0 HG23 THR H 139 4.754 0.185 20.035 1.00 18.90 H new ATOM 1352 N GLY H 140 6.120 -3.656 17.143 1.00 19.96 N ATOM 1353 CA GLY H 140 6.863 -4.447 16.150 1.00 20.48 C ATOM 1354 C GLY H 140 5.924 -5.216 15.212 1.00 20.97 C ATOM 1355 O GLY H 140 4.714 -5.273 15.385 1.00 20.86 O ATOM 0 H GLY H 140 5.264 -3.673 17.058 1.00 19.96 H new ATOM 0 HA2 GLY H 140 7.431 -3.859 15.628 1.00 20.48 H new ATOM 0 HA3 GLY H 140 7.447 -5.073 16.607 1.00 20.48 H new ATOM 1356 N TRP H 141 6.583 -5.788 14.216 1.00 21.65 N ATOM 1357 CA TRP H 141 5.989 -6.634 13.195 1.00 22.59 C ATOM 1358 C TRP H 141 6.425 -8.101 13.396 1.00 23.60 C ATOM 1359 O TRP H 141 6.296 -8.915 12.469 1.00 23.61 O ATOM 1360 CB TRP H 141 6.444 -6.159 11.812 1.00 21.96 C ATOM 1361 CG TRP H 141 5.949 -4.832 11.367 1.00 21.79 C ATOM 1362 CD1 TRP H 141 4.757 -4.542 10.753 1.00 21.69 C ATOM 1363 CD2 TRP H 141 6.670 -3.588 11.416 1.00 21.31 C ATOM 1364 NE1 TRP H 141 4.687 -3.211 10.453 1.00 21.92 N ATOM 1365 CE2 TRP H 141 5.851 -2.610 10.841 1.00 21.24 C ATOM 1366 CE3 TRP H 141 7.926 -3.242 11.907 1.00 21.36 C ATOM 1367 CZ2 TRP H 141 6.239 -1.276 10.751 1.00 21.64 C ATOM 1368 CZ3 TRP H 141 8.330 -1.923 11.794 1.00 21.96 C ATOM 1369 CH2 TRP H 141 7.492 -0.942 11.226 1.00 22.12 C ATOM 0 H TRP H 141 7.431 -5.688 14.112 1.00 21.65 H new ATOM 0 HA TRP H 141 5.023 -6.577 13.264 1.00 22.59 H new ATOM 0 HB2 TRP H 141 7.414 -6.139 11.802 1.00 21.96 H new ATOM 0 HB3 TRP H 141 6.167 -6.820 11.158 1.00 21.96 H new ATOM 0 HD1 TRP H 141 4.091 -5.164 10.567 1.00 21.69 H new ATOM 0 HE1 TRP H 141 4.020 -2.816 10.081 1.00 21.92 H new ATOM 0 HE3 TRP H 141 8.478 -3.879 12.300 1.00 21.36 H new ATOM 0 HZ2 TRP H 141 5.675 -0.634 10.385 1.00 21.64 H new ATOM 0 HZ3 TRP H 141 9.174 -1.678 12.100 1.00 21.96 H new ATOM 0 HH2 TRP H 141 7.786 -0.061 11.171 1.00 22.12 H new ATOM 1370 N GLY H 142 6.975 -8.396 14.555 1.00 24.41 N ATOM 1371 CA GLY H 142 7.460 -9.729 14.899 1.00 25.26 C ATOM 1372 C GLY H 142 6.326 -10.746 14.992 1.00 26.04 C ATOM 1373 O GLY H 142 5.135 -10.440 14.811 1.00 25.79 O ATOM 0 H GLY H 142 7.083 -7.819 15.183 1.00 24.41 H new ATOM 0 HA2 GLY H 142 8.101 -10.021 14.232 1.00 25.26 H new ATOM 0 HA3 GLY H 142 7.930 -9.692 15.747 1.00 25.26 H new ATOM 1374 N ASN H 143 6.744 -11.965 15.299 1.00 26.87 N ATOM 1375 CA ASN H 143 5.848 -13.112 15.447 1.00 28.07 C ATOM 1376 C ASN H 143 4.745 -12.854 16.479 1.00 28.53 C ATOM 1377 O ASN H 143 4.990 -12.274 17.555 1.00 28.13 O ATOM 1378 CB ASN H 143 6.646 -14.374 15.765 1.00 29.53 C ATOM 1379 CG ASN H 143 7.464 -14.884 14.607 1.00 30.84 C ATOM 1380 OD1 ASN H 143 7.397 -14.390 13.482 1.00 32.19 O ATOM 1381 ND2 ASN H 143 8.246 -15.922 14.870 1.00 31.95 N ATOM 0 H ASN H 143 7.572 -12.157 15.431 1.00 26.87 H new ATOM 0 HA ASN H 143 5.397 -13.249 14.599 1.00 28.07 H new ATOM 0 HB2 ASN H 143 7.237 -14.193 16.513 1.00 29.53 H new ATOM 0 HB3 ASN H 143 6.034 -15.071 16.049 1.00 29.53 H new ATOM 0 HD21 ASN H 143 8.725 -16.269 14.245 1.00 31.95 H new ATOM 0 HD22 ASN H 143 8.274 -16.248 15.665 1.00 31.95 H new ATOM 1382 N LEU H 144 3.579 -13.387 16.142 1.00 29.11 N ATOM 1383 CA LEU H 144 2.370 -13.294 16.945 1.00 29.53 C ATOM 1384 C LEU H 144 2.291 -14.382 18.011 1.00 29.80 C ATOM 1385 O LEU H 144 1.542 -14.193 18.983 1.00 29.66 O ATOM 1386 CB LEU H 144 1.124 -13.322 16.040 1.00 29.41 C ATOM 1387 CG LEU H 144 0.976 -12.202 15.034 1.00 29.30 C ATOM 1388 CD1 LEU H 144 -0.137 -12.534 14.036 1.00 29.36 C ATOM 1389 CD2 LEU H 144 0.668 -10.910 15.781 1.00 28.56 C ATOM 0 H LEU H 144 3.466 -13.829 15.413 1.00 29.11 H new ATOM 0 HA LEU H 144 2.401 -12.446 17.415 1.00 29.53 H new ATOM 0 HB2 LEU H 144 1.122 -14.163 15.556 1.00 29.41 H new ATOM 0 HB3 LEU H 144 0.339 -13.321 16.609 1.00 29.41 H new ATOM 0 HG LEU H 144 1.800 -12.094 14.535 1.00 29.30 H new ATOM 0 HD11 LEU H 144 -0.224 -11.811 13.396 1.00 29.36 H new ATOM 0 HD12 LEU H 144 0.082 -13.355 13.568 1.00 29.36 H new ATOM 0 HD13 LEU H 144 -0.975 -12.647 14.511 1.00 29.36 H new ATOM 0 HD21 LEU H 144 0.571 -10.184 15.145 1.00 28.56 H new ATOM 0 HD22 LEU H 144 -0.157 -11.014 16.281 1.00 28.56 H new ATOM 0 HD23 LEU H 144 1.393 -10.709 16.393 1.00 28.56 H new ATOM 1390 N LYS H 145 2.970 -15.474 17.772 1.00 30.57 N ATOM 1391 CA LYS H 145 2.984 -16.582 18.771 1.00 31.44 C ATOM 1392 C LYS H 145 4.439 -17.067 18.841 1.00 31.59 C ATOM 1393 O LYS H 145 5.203 -16.803 17.895 1.00 31.56 O ATOM 1394 CB LYS H 145 2.097 -17.732 18.360 1.00 32.90 C ATOM 1395 CG LYS H 145 0.790 -17.442 17.674 1.00 33.98 C ATOM 1396 CD LYS H 145 -0.460 -17.775 18.456 1.00 34.91 C ATOM 1397 CE LYS H 145 -1.722 -17.423 17.678 1.00 35.59 C ATOM 1398 NZ LYS H 145 -2.886 -18.249 18.089 1.00 35.73 N ATOM 0 H LYS H 145 3.430 -15.619 17.060 1.00 30.57 H new ATOM 0 HA LYS H 145 2.650 -16.263 19.624 1.00 31.44 H new ATOM 0 HB2 LYS H 145 2.615 -18.304 17.772 1.00 32.90 H new ATOM 0 HB3 LYS H 145 1.900 -18.248 19.157 1.00 32.90 H new ATOM 0 HG2 LYS H 145 0.767 -16.499 17.448 1.00 33.98 H new ATOM 0 HG3 LYS H 145 0.768 -17.935 16.839 1.00 33.98 H new ATOM 0 HD2 LYS H 145 -0.465 -18.721 18.671 1.00 34.91 H new ATOM 0 HD3 LYS H 145 -0.453 -17.293 19.298 1.00 34.91 H new ATOM 0 HE2 LYS H 145 -1.930 -16.485 17.811 1.00 35.59 H new ATOM 0 HE3 LYS H 145 -1.560 -17.546 16.730 1.00 35.59 H new ATOM 0 HZ1 LYS H 145 -3.600 -18.013 17.613 1.00 35.73 H new ATOM 0 HZ2 LYS H 145 -2.705 -19.109 17.946 1.00 35.73 H new ATOM 0 HZ3 LYS H 145 -3.051 -18.120 18.954 1.00 35.73 H new ATOM 1399 N GLU H 146 4.755 -17.737 19.945 1.00 31.92 N ATOM 1400 CA GLU H 146 6.114 -18.263 20.119 1.00 32.23 C ATOM 1401 C GLU H 146 6.433 -19.263 19.004 1.00 32.43 C ATOM 1402 O GLU H 146 7.546 -19.180 18.427 1.00 32.75 O ATOM 1403 CB GLU H 146 6.407 -18.937 21.458 1.00 32.29 C ATOM 1404 CG GLU H 146 7.873 -19.130 21.778 1.00 31.94 C ATOM 1405 CD GLU H 146 8.367 -20.044 22.818 1.00 31.97 C ATOM 1406 OE1 GLU H 146 7.753 -19.989 23.906 1.00 31.82 O ATOM 1407 OE2 GLU H 146 9.354 -20.774 22.649 1.00 32.24 O ATOM 0 H GLU H 146 4.214 -17.897 20.594 1.00 31.92 H new ATOM 0 HA GLU H 146 6.678 -17.474 20.087 1.00 32.23 H new ATOM 0 HB2 GLU H 146 6.004 -18.408 22.164 1.00 32.29 H new ATOM 0 HB3 GLU H 146 5.972 -19.804 21.469 1.00 32.29 H new ATOM 0 HG2 GLU H 146 8.299 -19.404 20.950 1.00 31.94 H new ATOM 0 HG3 GLU H 146 8.221 -18.252 21.999 1.00 31.94 H new ATOM 1408 N GLY H 150 0.543 -16.011 12.416 1.00 36.18 N ATOM 1409 CA GLY H 150 1.998 -16.104 12.585 1.00 36.25 C ATOM 1410 C GLY H 150 2.660 -14.725 12.581 1.00 36.32 C ATOM 1411 O GLY H 150 3.388 -14.329 13.510 1.00 35.99 O ATOM 0 HA2 GLY H 150 2.198 -16.557 13.419 1.00 36.25 H new ATOM 0 HA3 GLY H 150 2.373 -16.645 11.872 1.00 36.25 H new ATOM 1412 N GLN H 151 2.430 -14.030 11.484 1.00 36.37 N ATOM 1413 CA GLN H 151 2.952 -12.632 11.332 1.00 36.36 C ATOM 1414 C GLN H 151 1.692 -11.814 11.090 1.00 35.90 C ATOM 1415 O GLN H 151 0.724 -12.395 10.544 1.00 35.96 O ATOM 1416 CB GLN H 151 3.955 -12.625 10.186 1.00 37.63 C ATOM 1417 CG GLN H 151 4.538 -14.048 10.076 1.00 38.98 C ATOM 1418 CD GLN H 151 5.967 -14.073 9.636 1.00 40.49 C ATOM 1419 OE1 GLN H 151 6.272 -14.392 8.475 1.00 42.24 O ATOM 1420 NE2 GLN H 151 6.896 -13.752 10.533 1.00 39.81 N ATOM 0 H GLN H 151 1.983 -14.322 10.810 1.00 36.37 H new ATOM 0 HA GLN H 151 3.436 -12.268 12.090 1.00 36.36 H new ATOM 0 HB2 GLN H 151 3.524 -12.367 9.356 1.00 37.63 H new ATOM 0 HB3 GLN H 151 4.659 -11.979 10.352 1.00 37.63 H new ATOM 0 HG2 GLN H 151 4.464 -14.488 10.937 1.00 38.98 H new ATOM 0 HG3 GLN H 151 4.005 -14.561 9.449 1.00 38.98 H new ATOM 0 HE21 GLN H 151 6.665 -13.534 11.332 1.00 39.81 H new ATOM 0 HE22 GLN H 151 7.727 -13.763 10.314 1.00 39.81 H new ATOM 1421 N PRO H 152 1.712 -10.590 11.583 1.00 35.13 N ATOM 1422 CA PRO H 152 0.570 -9.669 11.418 1.00 34.29 C ATOM 1423 C PRO H 152 0.748 -8.960 10.074 1.00 33.35 C ATOM 1424 O PRO H 152 1.808 -9.086 9.429 1.00 33.51 O ATOM 1425 CB PRO H 152 0.751 -8.680 12.584 1.00 34.52 C ATOM 1426 CG PRO H 152 2.260 -8.580 12.715 1.00 34.70 C ATOM 1427 CD PRO H 152 2.760 -10.005 12.445 1.00 35.01 C ATOM 0 HA PRO H 152 -0.305 -10.088 11.426 1.00 34.29 H new ATOM 0 HB2 PRO H 152 0.349 -7.819 12.390 1.00 34.52 H new ATOM 0 HB3 PRO H 152 0.340 -9.007 13.400 1.00 34.52 H new ATOM 0 HG2 PRO H 152 2.629 -7.949 12.078 1.00 34.70 H new ATOM 0 HG3 PRO H 152 2.519 -8.276 13.599 1.00 34.70 H new ATOM 0 HD2 PRO H 152 3.623 -10.001 12.003 1.00 35.01 H new ATOM 0 HD3 PRO H 152 2.865 -10.507 13.268 1.00 35.01 H new ATOM 1428 N SER H 153 -0.288 -8.250 9.704 1.00 32.43 N ATOM 1429 CA SER H 153 -0.247 -7.475 8.435 1.00 31.63 C ATOM 1430 C SER H 153 0.115 -6.030 8.788 1.00 30.63 C ATOM 1431 O SER H 153 0.601 -5.262 7.956 1.00 30.91 O ATOM 1432 CB SER H 153 -1.593 -7.540 7.733 1.00 31.84 C ATOM 1433 OG SER H 153 -2.639 -7.283 8.668 1.00 31.65 O ATOM 0 H SER H 153 -1.023 -8.188 10.147 1.00 32.43 H new ATOM 0 HA SER H 153 0.413 -7.846 7.829 1.00 31.63 H new ATOM 0 HB2 SER H 153 -1.624 -6.890 7.014 1.00 31.84 H new ATOM 0 HB3 SER H 153 -1.715 -8.414 7.330 1.00 31.84 H new ATOM 0 HG SER H 153 -2.349 -6.793 9.286 1.00 31.65 H new ATOM 1434 N VAL H 154 -0.102 -5.740 10.046 1.00 29.61 N ATOM 1435 CA VAL H 154 0.092 -4.358 10.576 1.00 28.20 C ATOM 1436 C VAL H 154 0.884 -4.358 11.870 1.00 27.08 C ATOM 1437 O VAL H 154 0.825 -5.353 12.623 1.00 26.69 O ATOM 1438 CB VAL H 154 -1.377 -3.872 10.696 1.00 27.86 C ATOM 1439 CG1 VAL H 154 -1.740 -3.219 11.985 1.00 27.94 C ATOM 1440 CG2 VAL H 154 -1.756 -3.094 9.451 1.00 27.88 C ATOM 0 H VAL H 154 -0.363 -6.312 10.633 1.00 29.61 H new ATOM 0 HA VAL H 154 0.626 -3.768 10.022 1.00 28.20 H new ATOM 0 HB VAL H 154 -1.938 -4.662 10.737 1.00 27.86 H new ATOM 0 HG11 VAL H 154 -2.672 -2.953 11.962 1.00 27.94 H new ATOM 0 HG12 VAL H 154 -1.601 -3.843 12.715 1.00 27.94 H new ATOM 0 HG13 VAL H 154 -1.184 -2.436 12.119 1.00 27.94 H new ATOM 0 HG21 VAL H 154 -2.674 -2.790 9.526 1.00 27.88 H new ATOM 0 HG22 VAL H 154 -1.169 -2.328 9.357 1.00 27.88 H new ATOM 0 HG23 VAL H 154 -1.668 -3.666 8.672 1.00 27.88 H new ATOM 1441 N LEU H 155 1.578 -3.246 12.108 1.00 25.84 N ATOM 1442 CA LEU H 155 2.373 -3.010 13.320 1.00 24.69 C ATOM 1443 C LEU H 155 1.499 -3.289 14.546 1.00 24.19 C ATOM 1444 O LEU H 155 0.339 -2.853 14.574 1.00 24.32 O ATOM 1445 CB LEU H 155 2.857 -1.552 13.286 1.00 24.10 C ATOM 1446 CG LEU H 155 3.731 -1.042 14.417 1.00 23.69 C ATOM 1447 CD1 LEU H 155 5.133 -1.633 14.361 1.00 22.76 C ATOM 1448 CD2 LEU H 155 3.808 0.497 14.353 1.00 23.23 C ATOM 0 H LEU H 155 1.602 -2.588 11.555 1.00 25.84 H new ATOM 0 HA LEU H 155 3.144 -3.596 13.365 1.00 24.69 H new ATOM 0 HB2 LEU H 155 3.346 -1.425 12.458 1.00 24.10 H new ATOM 0 HB3 LEU H 155 2.072 -0.984 13.243 1.00 24.10 H new ATOM 0 HG LEU H 155 3.329 -1.320 15.255 1.00 23.69 H new ATOM 0 HD11 LEU H 155 5.661 -1.285 15.097 1.00 22.76 H new ATOM 0 HD12 LEU H 155 5.080 -2.599 14.430 1.00 22.76 H new ATOM 0 HD13 LEU H 155 5.553 -1.392 13.520 1.00 22.76 H new ATOM 0 HD21 LEU H 155 4.367 0.824 15.076 1.00 23.23 H new ATOM 0 HD22 LEU H 155 4.189 0.767 13.503 1.00 23.23 H new ATOM 0 HD23 LEU H 155 2.917 0.870 14.440 1.00 23.23 H new ATOM 1449 N GLN H 156 2.071 -4.016 15.482 1.00 23.72 N ATOM 1450 CA GLN H 156 1.378 -4.390 16.718 1.00 23.46 C ATOM 1451 C GLN H 156 1.955 -3.570 17.888 1.00 23.19 C ATOM 1452 O GLN H 156 3.106 -3.118 17.854 1.00 22.82 O ATOM 1453 CB GLN H 156 1.517 -5.877 17.051 1.00 24.71 C ATOM 1454 CG GLN H 156 1.132 -6.832 15.923 1.00 24.91 C ATOM 1455 CD GLN H 156 -0.373 -6.760 15.729 1.00 25.41 C ATOM 1456 OE1 GLN H 156 -0.847 -6.315 14.691 1.00 26.72 O ATOM 1457 NE2 GLN H 156 -1.065 -7.159 16.773 1.00 25.29 N ATOM 0 H GLN H 156 2.876 -4.313 15.428 1.00 23.72 H new ATOM 0 HA GLN H 156 0.435 -4.205 16.584 1.00 23.46 H new ATOM 0 HB2 GLN H 156 2.436 -6.053 17.305 1.00 24.71 H new ATOM 0 HB3 GLN H 156 0.966 -6.074 17.825 1.00 24.71 H new ATOM 0 HG2 GLN H 156 1.590 -6.589 15.103 1.00 24.91 H new ATOM 0 HG3 GLN H 156 1.402 -7.738 16.141 1.00 24.91 H new ATOM 0 HE21 GLN H 156 -0.659 -7.461 17.468 1.00 25.29 H new ATOM 0 HE22 GLN H 156 -1.924 -7.118 16.761 1.00 25.29 H new ATOM 1458 N VAL H 157 1.135 -3.466 18.919 1.00 23.06 N ATOM 1459 CA VAL H 157 1.492 -2.735 20.130 1.00 22.73 C ATOM 1460 C VAL H 157 0.981 -3.473 21.371 1.00 22.52 C ATOM 1461 O VAL H 157 -0.090 -4.109 21.341 1.00 23.20 O ATOM 1462 CB VAL H 157 0.904 -1.305 20.040 1.00 22.96 C ATOM 1463 CG1 VAL H 157 1.361 -0.446 21.215 1.00 23.24 C ATOM 1464 CG2 VAL H 157 1.251 -0.638 18.728 1.00 23.25 C ATOM 0 H VAL H 157 0.351 -3.818 18.940 1.00 23.06 H new ATOM 0 HA VAL H 157 2.457 -2.675 20.209 1.00 22.73 H new ATOM 0 HB VAL H 157 -0.061 -1.391 20.082 1.00 22.96 H new ATOM 0 HG11 VAL H 157 0.980 0.442 21.134 1.00 23.24 H new ATOM 0 HG12 VAL H 157 1.066 -0.850 22.046 1.00 23.24 H new ATOM 0 HG13 VAL H 157 2.329 -0.383 21.213 1.00 23.24 H new ATOM 0 HG21 VAL H 157 0.868 0.253 18.706 1.00 23.25 H new ATOM 0 HG22 VAL H 157 2.215 -0.577 18.641 1.00 23.25 H new ATOM 0 HG23 VAL H 157 0.893 -1.161 17.994 1.00 23.25 H new ATOM 1465 N VAL H 158 1.749 -3.297 22.434 1.00 21.50 N ATOM 1466 CA VAL H 158 1.429 -3.866 23.757 1.00 20.48 C ATOM 1467 C VAL H 158 2.129 -2.973 24.789 1.00 20.02 C ATOM 1468 O VAL H 158 3.220 -2.468 24.535 1.00 19.53 O ATOM 1469 CB VAL H 158 1.776 -5.362 23.789 1.00 19.88 C ATOM 1470 CG1 VAL H 158 3.265 -5.676 23.785 1.00 19.47 C ATOM 1471 CG2 VAL H 158 1.096 -6.124 24.904 1.00 19.68 C ATOM 0 H VAL H 158 2.479 -2.842 22.419 1.00 21.50 H new ATOM 0 HA VAL H 158 0.483 -3.860 23.971 1.00 20.48 H new ATOM 0 HB VAL H 158 1.417 -5.674 22.944 1.00 19.88 H new ATOM 0 HG11 VAL H 158 3.393 -6.637 23.806 1.00 19.47 H new ATOM 0 HG12 VAL H 158 3.670 -5.314 22.981 1.00 19.47 H new ATOM 0 HG13 VAL H 158 3.682 -5.277 24.565 1.00 19.47 H new ATOM 0 HG21 VAL H 158 1.358 -7.057 24.865 1.00 19.68 H new ATOM 0 HG22 VAL H 158 1.359 -5.750 25.759 1.00 19.68 H new ATOM 0 HG23 VAL H 158 0.134 -6.055 24.804 1.00 19.68 H new ATOM 1472 N ASN H 159 1.457 -2.750 25.887 1.00 20.36 N ATOM 1473 CA ASN H 159 1.940 -1.974 27.050 1.00 20.72 C ATOM 1474 C ASN H 159 2.316 -3.019 28.121 1.00 20.81 C ATOM 1475 O ASN H 159 1.494 -3.938 28.302 1.00 20.96 O ATOM 1476 CB ASN H 159 0.836 -1.037 27.563 1.00 20.79 C ATOM 1477 CG ASN H 159 0.235 -0.170 26.481 1.00 21.81 C ATOM 1478 OD1 ASN H 159 0.919 0.148 25.495 1.00 21.66 O ATOM 1479 ND2 ASN H 159 -1.021 0.224 26.621 1.00 23.05 N ATOM 0 H ASN H 159 0.661 -3.054 26.002 1.00 20.36 H new ATOM 0 HA ASN H 159 2.698 -1.414 26.821 1.00 20.72 H new ATOM 0 HB2 ASN H 159 0.134 -1.568 27.970 1.00 20.79 H new ATOM 0 HB3 ASN H 159 1.201 -0.468 28.259 1.00 20.79 H new ATOM 0 HD21 ASN H 159 -1.387 0.716 26.018 1.00 23.05 H new ATOM 0 HD22 ASN H 159 -1.471 -0.012 27.315 1.00 23.05 H new ATOM 1480 N LEU H 160 3.435 -2.869 28.752 1.00 21.13 N ATOM 1481 CA LEU H 160 3.916 -3.835 29.768 1.00 22.00 C ATOM 1482 C LEU H 160 4.568 -3.140 30.944 1.00 22.52 C ATOM 1483 O LEU H 160 5.305 -2.132 30.752 1.00 23.01 O ATOM 1484 CB LEU H 160 4.922 -4.773 29.016 1.00 22.37 C ATOM 1485 CG LEU H 160 4.231 -5.678 27.968 1.00 22.13 C ATOM 1486 CD1 LEU H 160 5.242 -6.401 27.126 1.00 21.59 C ATOM 1487 CD2 LEU H 160 3.270 -6.603 28.694 1.00 21.34 C ATOM 0 H LEU H 160 3.966 -2.205 28.623 1.00 21.13 H new ATOM 0 HA LEU H 160 3.180 -4.339 30.150 1.00 22.00 H new ATOM 0 HB2 LEU H 160 5.595 -4.231 28.575 1.00 22.37 H new ATOM 0 HB3 LEU H 160 5.384 -5.329 29.663 1.00 22.37 H new ATOM 0 HG LEU H 160 3.717 -5.145 27.341 1.00 22.13 H new ATOM 0 HD11 LEU H 160 4.784 -6.960 26.479 1.00 21.59 H new ATOM 0 HD12 LEU H 160 5.796 -5.756 26.660 1.00 21.59 H new ATOM 0 HD13 LEU H 160 5.800 -6.955 27.694 1.00 21.59 H new ATOM 0 HD21 LEU H 160 2.827 -7.179 28.051 1.00 21.34 H new ATOM 0 HD22 LEU H 160 3.762 -7.147 29.329 1.00 21.34 H new ATOM 0 HD23 LEU H 160 2.607 -6.075 29.166 1.00 21.34 H new ATOM 1488 N PRO H 161 4.357 -3.691 32.129 1.00 22.52 N ATOM 1489 CA PRO H 161 4.894 -3.113 33.372 1.00 22.67 C ATOM 1490 C PRO H 161 6.344 -3.436 33.586 1.00 23.02 C ATOM 1491 O PRO H 161 6.810 -4.522 33.177 1.00 23.56 O ATOM 1492 CB PRO H 161 3.978 -3.707 34.444 1.00 22.47 C ATOM 1493 CG PRO H 161 3.488 -5.001 33.882 1.00 22.45 C ATOM 1494 CD PRO H 161 3.645 -4.950 32.380 1.00 22.50 C ATOM 0 HA PRO H 161 4.891 -2.143 33.373 1.00 22.67 H new ATOM 0 HB2 PRO H 161 4.459 -3.847 35.275 1.00 22.47 H new ATOM 0 HB3 PRO H 161 3.239 -3.110 34.641 1.00 22.47 H new ATOM 0 HG2 PRO H 161 3.993 -5.743 34.250 1.00 22.45 H new ATOM 0 HG3 PRO H 161 2.559 -5.144 34.121 1.00 22.45 H new ATOM 0 HD2 PRO H 161 4.147 -5.712 32.051 1.00 22.50 H new ATOM 0 HD3 PRO H 161 2.784 -4.964 31.934 1.00 22.50 H new ATOM 1495 N ILE H 162 7.081 -2.523 34.173 1.00 23.39 N ATOM 1496 CA ILE H 162 8.517 -2.712 34.499 1.00 23.52 C ATOM 1497 C ILE H 162 8.527 -3.690 35.685 1.00 23.66 C ATOM 1498 O ILE H 162 7.778 -3.438 36.643 1.00 24.16 O ATOM 1499 CB ILE H 162 9.154 -1.351 34.958 1.00 23.63 C ATOM 1500 CG1 ILE H 162 8.962 -0.236 33.937 1.00 23.97 C ATOM 1501 CG2 ILE H 162 10.633 -1.509 35.420 1.00 23.46 C ATOM 1502 CD1 ILE H 162 10.136 0.059 32.963 1.00 24.16 C ATOM 0 H ILE H 162 6.775 -1.754 34.406 1.00 23.39 H new ATOM 0 HA ILE H 162 9.020 -3.035 33.735 1.00 23.52 H new ATOM 0 HB ILE H 162 8.660 -1.072 35.745 1.00 23.63 H new ATOM 0 HG12 ILE H 162 8.179 -0.449 33.405 1.00 23.97 H new ATOM 0 HG13 ILE H 162 8.763 0.581 34.421 1.00 23.97 H new ATOM 0 HG21 ILE H 162 10.981 -0.646 35.693 1.00 23.46 H new ATOM 0 HG22 ILE H 162 10.674 -2.125 36.168 1.00 23.46 H new ATOM 0 HG23 ILE H 162 11.166 -1.855 34.687 1.00 23.46 H new ATOM 0 HD11 ILE H 162 9.889 0.785 32.369 1.00 24.16 H new ATOM 0 HD12 ILE H 162 10.923 0.311 33.471 1.00 24.16 H new ATOM 0 HD13 ILE H 162 10.330 -0.735 32.440 1.00 24.16 H new ATOM 1503 N VAL H 163 9.357 -4.705 35.598 1.00 23.81 N ATOM 1504 CA VAL H 163 9.410 -5.690 36.719 1.00 24.01 C ATOM 1505 C VAL H 163 10.634 -5.436 37.589 1.00 24.01 C ATOM 1506 O VAL H 163 11.691 -5.010 37.095 1.00 23.65 O ATOM 1507 CB VAL H 163 9.312 -7.124 36.161 1.00 23.92 C ATOM 1508 CG1 VAL H 163 9.422 -8.176 37.267 1.00 23.70 C ATOM 1509 CG2 VAL H 163 8.019 -7.316 35.384 1.00 23.47 C ATOM 0 H VAL H 163 9.887 -4.860 34.939 1.00 23.81 H new ATOM 0 HA VAL H 163 8.646 -5.578 37.306 1.00 24.01 H new ATOM 0 HB VAL H 163 10.063 -7.246 35.559 1.00 23.92 H new ATOM 0 HG11 VAL H 163 9.356 -9.062 36.878 1.00 23.70 H new ATOM 0 HG12 VAL H 163 10.276 -8.084 37.718 1.00 23.70 H new ATOM 0 HG13 VAL H 163 8.704 -8.050 37.907 1.00 23.70 H new ATOM 0 HG21 VAL H 163 7.978 -8.223 35.043 1.00 23.47 H new ATOM 0 HG22 VAL H 163 7.262 -7.157 35.970 1.00 23.47 H new ATOM 0 HG23 VAL H 163 7.991 -6.691 34.643 1.00 23.47 H new ATOM 1510 N GLU H 164 10.440 -5.707 38.866 1.00 24.54 N ATOM 1511 CA GLU H 164 11.483 -5.601 39.886 1.00 25.50 C ATOM 1512 C GLU H 164 12.675 -6.508 39.515 1.00 25.43 C ATOM 1513 O GLU H 164 12.535 -7.703 39.197 1.00 25.33 O ATOM 1514 CB GLU H 164 11.021 -6.094 41.255 1.00 27.50 C ATOM 1515 CG GLU H 164 9.844 -5.486 41.966 1.00 29.42 C ATOM 1516 CD GLU H 164 8.499 -5.686 41.337 1.00 31.27 C ATOM 1517 OE1 GLU H 164 8.444 -6.716 40.631 1.00 31.70 O ATOM 1518 OE2 GLU H 164 7.564 -4.896 41.495 1.00 32.30 O ATOM 0 H GLU H 164 9.681 -5.965 39.178 1.00 24.54 H new ATOM 0 HA GLU H 164 11.716 -4.660 39.925 1.00 25.50 H new ATOM 0 HB2 GLU H 164 10.833 -7.041 41.162 1.00 27.50 H new ATOM 0 HB3 GLU H 164 11.781 -6.013 41.852 1.00 27.50 H new ATOM 0 HG2 GLU H 164 9.814 -5.848 42.865 1.00 29.42 H new ATOM 0 HG3 GLU H 164 10.000 -4.532 42.049 1.00 29.42 H new ATOM 1519 N ARG H 165 13.840 -5.934 39.630 1.00 25.37 N ATOM 1520 CA ARG H 165 15.137 -6.483 39.350 1.00 25.58 C ATOM 1521 C ARG H 165 15.395 -7.896 39.837 1.00 25.59 C ATOM 1522 O ARG H 165 15.998 -8.685 39.083 1.00 25.29 O ATOM 1523 CB ARG H 165 16.233 -5.532 39.868 1.00 26.17 C ATOM 1524 CG ARG H 165 17.605 -5.921 39.354 1.00 27.08 C ATOM 1525 CD ARG H 165 18.483 -4.695 39.191 1.00 27.44 C ATOM 1526 NE ARG H 165 19.396 -4.929 38.080 1.00 27.51 N ATOM 1527 CZ ARG H 165 19.192 -4.632 36.802 1.00 26.98 C ATOM 1528 NH1 ARG H 165 18.125 -4.019 36.320 1.00 26.40 N ATOM 1529 NH2 ARG H 165 20.130 -5.075 35.924 1.00 26.18 N ATOM 0 H ARG H 165 13.900 -5.121 39.905 1.00 25.37 H new ATOM 0 HA ARG H 165 15.162 -6.560 38.383 1.00 25.58 H new ATOM 0 HB2 ARG H 165 16.030 -4.624 39.593 1.00 26.17 H new ATOM 0 HB3 ARG H 165 16.237 -5.540 40.838 1.00 26.17 H new ATOM 0 HG2 ARG H 165 18.022 -6.544 39.970 1.00 27.08 H new ATOM 0 HG3 ARG H 165 17.519 -6.379 38.503 1.00 27.08 H new ATOM 0 HD2 ARG H 165 17.939 -3.910 39.021 1.00 27.44 H new ATOM 0 HD3 ARG H 165 18.980 -4.525 40.006 1.00 27.44 H new ATOM 0 HE ARG H 165 20.148 -5.299 38.273 1.00 27.51 H new ATOM 0 HH11 ARG H 165 17.491 -3.779 36.849 1.00 26.40 H new ATOM 0 HH12 ARG H 165 18.064 -3.860 35.477 1.00 26.40 H new ATOM 0 HH21 ARG H 165 20.808 -5.521 36.208 1.00 26.18 H new ATOM 0 HH22 ARG H 165 20.045 -4.909 35.084 1.00 26.18 H new ATOM 1530 N PRO H 166 14.970 -8.193 41.071 1.00 25.41 N ATOM 1531 CA PRO H 166 15.106 -9.496 41.691 1.00 25.24 C ATOM 1532 C PRO H 166 14.284 -10.588 41.001 1.00 24.98 C ATOM 1533 O PRO H 166 14.745 -11.723 40.773 1.00 24.82 O ATOM 1534 CB PRO H 166 14.555 -9.315 43.123 1.00 25.42 C ATOM 1535 CG PRO H 166 14.249 -7.893 43.315 1.00 25.38 C ATOM 1536 CD PRO H 166 14.382 -7.199 41.989 1.00 25.45 C ATOM 0 HA PRO H 166 16.032 -9.780 41.646 1.00 25.24 H new ATOM 0 HB2 PRO H 166 13.758 -9.853 43.250 1.00 25.42 H new ATOM 0 HB3 PRO H 166 15.206 -9.613 43.777 1.00 25.42 H new ATOM 0 HG2 PRO H 166 13.351 -7.785 43.664 1.00 25.38 H new ATOM 0 HG3 PRO H 166 14.855 -7.502 43.964 1.00 25.38 H new ATOM 0 HD2 PRO H 166 13.519 -6.896 41.667 1.00 25.45 H new ATOM 0 HD3 PRO H 166 14.949 -6.415 42.062 1.00 25.45 H new ATOM 1537 N VAL H 167 13.040 -10.220 40.741 1.00 24.75 N ATOM 1538 CA VAL H 167 12.085 -11.099 40.020 1.00 24.17 C ATOM 1539 C VAL H 167 12.696 -11.443 38.665 1.00 24.13 C ATOM 1540 O VAL H 167 12.665 -12.607 38.184 1.00 24.27 O ATOM 1541 CB VAL H 167 10.741 -10.348 40.002 1.00 24.13 C ATOM 1542 CG1 VAL H 167 9.536 -11.153 39.546 1.00 24.02 C ATOM 1543 CG2 VAL H 167 10.452 -9.762 41.387 1.00 24.00 C ATOM 0 H VAL H 167 12.711 -9.459 40.970 1.00 24.75 H new ATOM 0 HA VAL H 167 11.913 -11.958 40.437 1.00 24.17 H new ATOM 0 HB VAL H 167 10.860 -9.657 39.332 1.00 24.13 H new ATOM 0 HG11 VAL H 167 8.744 -10.593 39.570 1.00 24.02 H new ATOM 0 HG12 VAL H 167 9.681 -11.468 38.640 1.00 24.02 H new ATOM 0 HG13 VAL H 167 9.412 -11.913 40.136 1.00 24.02 H new ATOM 0 HG21 VAL H 167 9.604 -9.291 41.369 1.00 24.00 H new ATOM 0 HG22 VAL H 167 10.409 -10.479 42.039 1.00 24.00 H new ATOM 0 HG23 VAL H 167 11.159 -9.145 41.632 1.00 24.00 H new ATOM 1544 N CYS H 168 13.331 -10.430 38.059 1.00 23.71 N ATOM 1545 CA CYS H 168 13.920 -10.566 36.721 1.00 22.86 C ATOM 1546 C CYS H 168 14.988 -11.661 36.762 1.00 22.85 C ATOM 1547 O CYS H 168 15.041 -12.568 35.916 1.00 22.61 O ATOM 1548 CB CYS H 168 14.440 -9.271 36.161 1.00 22.09 C ATOM 1549 SG CYS H 168 13.336 -7.911 35.761 1.00 21.07 S ATOM 0 H CYS H 168 13.431 -9.651 38.410 1.00 23.71 H new ATOM 0 HA CYS H 168 13.219 -10.826 36.104 1.00 22.86 H new ATOM 0 HB2 CYS H 168 15.089 -8.930 36.796 1.00 22.09 H new ATOM 0 HB3 CYS H 168 14.924 -9.489 35.349 1.00 22.09 H new ATOM 1550 N LYS H 169 15.837 -11.523 37.742 1.00 23.25 N ATOM 1551 CA LYS H 169 16.987 -12.381 38.025 1.00 23.68 C ATOM 1552 C LYS H 169 16.620 -13.827 38.325 1.00 23.48 C ATOM 1553 O LYS H 169 17.324 -14.778 37.928 1.00 23.54 O ATOM 1554 CB LYS H 169 17.710 -11.786 39.250 1.00 24.97 C ATOM 1555 CG LYS H 169 19.209 -11.680 39.098 1.00 26.76 C ATOM 1556 CD LYS H 169 19.852 -10.800 40.157 1.00 28.51 C ATOM 1557 CE LYS H 169 19.684 -9.314 39.916 1.00 29.42 C ATOM 1558 NZ LYS H 169 20.897 -8.748 39.244 1.00 30.14 N ATOM 0 H LYS H 169 15.764 -10.882 38.311 1.00 23.25 H new ATOM 0 HA LYS H 169 17.543 -12.403 37.231 1.00 23.68 H new ATOM 0 HB2 LYS H 169 17.350 -10.903 39.427 1.00 24.97 H new ATOM 0 HB3 LYS H 169 17.512 -12.333 40.026 1.00 24.97 H new ATOM 0 HG2 LYS H 169 19.597 -12.568 39.143 1.00 26.76 H new ATOM 0 HG3 LYS H 169 19.416 -11.324 38.220 1.00 26.76 H new ATOM 0 HD2 LYS H 169 19.472 -11.022 41.022 1.00 28.51 H new ATOM 0 HD3 LYS H 169 20.799 -11.005 40.202 1.00 28.51 H new ATOM 0 HE2 LYS H 169 18.901 -9.157 39.366 1.00 29.42 H new ATOM 0 HE3 LYS H 169 19.534 -8.859 40.760 1.00 29.42 H new ATOM 0 HZ1 LYS H 169 20.782 -7.876 39.110 1.00 30.14 H new ATOM 0 HZ2 LYS H 169 21.610 -8.877 39.760 1.00 30.14 H new ATOM 0 HZ3 LYS H 169 21.020 -9.154 38.462 1.00 30.14 H new ATOM 1559 N ASP H 170 15.528 -14.012 39.039 1.00 23.48 N ATOM 1560 CA ASP H 170 14.967 -15.288 39.448 1.00 23.55 C ATOM 1561 C ASP H 170 14.207 -16.052 38.376 1.00 23.29 C ATOM 1562 O ASP H 170 13.838 -17.219 38.582 1.00 22.91 O ATOM 1563 CB ASP H 170 14.074 -15.091 40.711 1.00 23.98 C ATOM 1564 CG ASP H 170 14.933 -14.992 41.955 1.00 24.63 C ATOM 1565 OD1 ASP H 170 16.163 -14.954 41.771 1.00 23.96 O ATOM 1566 OD2 ASP H 170 14.392 -14.958 43.076 1.00 26.02 O ATOM 0 H ASP H 170 15.058 -13.348 39.319 1.00 23.48 H new ATOM 0 HA ASP H 170 15.734 -15.849 39.645 1.00 23.55 H new ATOM 0 HB2 ASP H 170 13.540 -14.287 40.615 1.00 23.98 H new ATOM 0 HB3 ASP H 170 13.456 -15.833 40.796 1.00 23.98 H new ATOM 1567 N SER H 171 13.959 -15.420 37.250 1.00 23.48 N ATOM 1568 CA SER H 171 13.203 -15.995 36.129 1.00 23.43 C ATOM 1569 C SER H 171 14.097 -16.650 35.100 1.00 23.89 C ATOM 1570 O SER H 171 13.637 -17.450 34.240 1.00 24.47 O ATOM 1571 CB SER H 171 12.305 -14.910 35.508 1.00 22.52 C ATOM 1572 OG SER H 171 13.050 -13.988 34.754 1.00 21.68 O ATOM 0 H SER H 171 14.229 -14.618 37.100 1.00 23.48 H new ATOM 0 HA SER H 171 12.642 -16.707 36.474 1.00 23.43 H new ATOM 0 HB2 SER H 171 11.637 -15.327 34.941 1.00 22.52 H new ATOM 0 HB3 SER H 171 11.828 -14.443 36.212 1.00 22.52 H new ATOM 0 HG SER H 171 13.627 -13.626 35.245 1.00 21.68 H new ATOM 1573 N THR H 172 15.389 -16.371 35.163 1.00 24.02 N ATOM 1574 CA THR H 172 16.353 -16.874 34.171 1.00 24.39 C ATOM 1575 C THR H 172 17.596 -17.459 34.836 1.00 24.89 C ATOM 1576 O THR H 172 17.866 -17.226 36.029 1.00 25.04 O ATOM 1577 CB THR H 172 16.778 -15.687 33.201 1.00 24.16 C ATOM 1578 OG1 THR H 172 17.770 -16.239 32.285 1.00 24.35 O ATOM 1579 CG2 THR H 172 17.301 -14.458 33.964 1.00 23.44 C ATOM 0 H THR H 172 15.741 -15.885 35.779 1.00 24.02 H new ATOM 0 HA THR H 172 15.924 -17.583 33.668 1.00 24.39 H new ATOM 0 HB THR H 172 16.009 -15.354 32.713 1.00 24.16 H new ATOM 0 HG1 THR H 172 17.550 -16.062 31.494 1.00 24.35 H new ATOM 0 HG21 THR H 172 17.546 -13.765 33.332 1.00 23.44 H new ATOM 0 HG22 THR H 172 16.608 -14.125 34.556 1.00 23.44 H new ATOM 0 HG23 THR H 172 18.079 -14.708 34.487 1.00 23.44 H new ATOM 1580 N ARG H 173 18.336 -18.158 34.005 1.00 25.24 N ATOM 1581 CA ARG H 173 19.607 -18.790 34.379 1.00 26.01 C ATOM 1582 C ARG H 173 20.735 -17.884 33.879 1.00 25.58 C ATOM 1583 O ARG H 173 21.901 -18.045 34.215 1.00 25.58 O ATOM 1584 CB ARG H 173 19.747 -20.174 33.701 1.00 28.16 C ATOM 1585 CG ARG H 173 20.600 -21.143 34.466 1.00 30.78 C ATOM 1586 CD ARG H 173 20.801 -22.487 33.921 1.00 32.90 C ATOM 1587 NE ARG H 173 19.633 -23.169 33.373 1.00 34.84 N ATOM 1588 CZ ARG H 173 19.475 -24.507 33.533 1.00 36.09 C ATOM 1589 NH1 ARG H 173 20.352 -25.233 34.248 1.00 36.50 N ATOM 1590 NH2 ARG H 173 18.494 -25.140 32.895 1.00 35.97 N ATOM 0 H ARG H 173 18.118 -18.289 33.183 1.00 25.24 H new ATOM 0 HA ARG H 173 19.643 -18.911 35.341 1.00 26.01 H new ATOM 0 HB2 ARG H 173 18.864 -20.557 33.583 1.00 28.16 H new ATOM 0 HB3 ARG H 173 20.124 -20.054 32.816 1.00 28.16 H new ATOM 0 HG2 ARG H 173 21.474 -20.738 34.580 1.00 30.78 H new ATOM 0 HG3 ARG H 173 20.214 -21.239 35.351 1.00 30.78 H new ATOM 0 HD2 ARG H 173 21.471 -22.430 33.222 1.00 32.90 H new ATOM 0 HD3 ARG H 173 21.171 -23.044 34.624 1.00 32.90 H new ATOM 0 HE ARG H 173 19.039 -22.718 32.944 1.00 34.84 H new ATOM 0 HH11 ARG H 173 21.029 -24.850 34.615 1.00 36.50 H new ATOM 0 HH12 ARG H 173 20.236 -26.080 34.339 1.00 36.50 H new ATOM 0 HH21 ARG H 173 17.961 -24.701 32.382 1.00 35.97 H new ATOM 0 HH22 ARG H 173 18.393 -25.988 32.995 1.00 35.97 H new ATOM 1591 N ILE H 174 20.309 -16.955 33.047 1.00 25.46 N ATOM 1592 CA ILE H 174 21.200 -15.980 32.385 1.00 25.33 C ATOM 1593 C ILE H 174 21.622 -14.871 33.341 1.00 24.91 C ATOM 1594 O ILE H 174 20.820 -14.384 34.150 1.00 24.84 O ATOM 1595 CB ILE H 174 20.499 -15.388 31.101 1.00 25.50 C ATOM 1596 CG1 ILE H 174 20.586 -16.420 29.951 1.00 25.91 C ATOM 1597 CG2 ILE H 174 21.095 -14.023 30.696 1.00 25.32 C ATOM 1598 CD1 ILE H 174 19.657 -16.089 28.745 1.00 26.23 C ATOM 0 H ILE H 174 19.480 -16.859 32.837 1.00 25.46 H new ATOM 0 HA ILE H 174 22.007 -16.444 32.111 1.00 25.33 H new ATOM 0 HB ILE H 174 19.565 -15.222 31.303 1.00 25.50 H new ATOM 0 HG12 ILE H 174 21.503 -16.469 29.639 1.00 25.91 H new ATOM 0 HG13 ILE H 174 20.356 -17.297 30.295 1.00 25.91 H new ATOM 0 HG21 ILE H 174 20.640 -13.693 29.906 1.00 25.32 H new ATOM 0 HG22 ILE H 174 20.980 -13.391 31.423 1.00 25.32 H new ATOM 0 HG23 ILE H 174 22.040 -14.126 30.505 1.00 25.32 H new ATOM 0 HD11 ILE H 174 19.758 -16.770 28.062 1.00 26.23 H new ATOM 0 HD12 ILE H 174 18.734 -16.066 29.044 1.00 26.23 H new ATOM 0 HD13 ILE H 174 19.899 -15.225 28.377 1.00 26.23 H new ATOM 1599 N ARG H 175 22.874 -14.486 33.186 1.00 24.77 N ATOM 1600 CA ARG H 175 23.465 -13.419 34.026 1.00 24.72 C ATOM 1601 C ARG H 175 23.026 -12.029 33.575 1.00 24.79 C ATOM 1602 O ARG H 175 23.438 -11.479 32.532 1.00 24.80 O ATOM 1603 CB ARG H 175 24.970 -13.615 34.023 1.00 24.63 C ATOM 1604 CG ARG H 175 25.750 -12.680 34.938 1.00 24.84 C ATOM 1605 CD ARG H 175 27.124 -12.456 34.341 1.00 24.34 C ATOM 1606 NE ARG H 175 27.439 -11.043 34.477 1.00 24.31 N ATOM 1607 CZ ARG H 175 28.149 -10.429 33.534 1.00 24.16 C ATOM 1608 NH1 ARG H 175 28.611 -11.107 32.500 1.00 24.99 N ATOM 1609 NH2 ARG H 175 28.249 -9.117 33.586 1.00 24.38 N ATOM 0 H ARG H 175 23.412 -14.820 32.604 1.00 24.77 H new ATOM 0 HA ARG H 175 23.143 -13.484 34.939 1.00 24.72 H new ATOM 0 HB2 ARG H 175 25.163 -14.530 34.280 1.00 24.63 H new ATOM 0 HB3 ARG H 175 25.294 -13.501 33.116 1.00 24.63 H new ATOM 0 HG2 ARG H 175 25.283 -11.835 35.034 1.00 24.84 H new ATOM 0 HG3 ARG H 175 25.827 -13.064 35.825 1.00 24.84 H new ATOM 0 HD2 ARG H 175 27.786 -12.998 34.798 1.00 24.34 H new ATOM 0 HD3 ARG H 175 27.137 -12.719 33.408 1.00 24.34 H new ATOM 0 HE ARG H 175 27.167 -10.605 35.165 1.00 24.31 H new ATOM 0 HH11 ARG H 175 28.454 -11.950 32.433 1.00 24.99 H new ATOM 0 HH12 ARG H 175 29.069 -10.706 31.893 1.00 24.99 H new ATOM 0 HH21 ARG H 175 27.861 -8.681 34.218 1.00 24.38 H new ATOM 0 HH22 ARG H 175 28.702 -8.696 32.988 1.00 24.38 H new ATOM 1610 N ILE H 176 22.169 -11.436 34.382 1.00 24.82 N ATOM 1611 CA ILE H 176 21.541 -10.114 34.211 1.00 24.94 C ATOM 1612 C ILE H 176 22.479 -9.003 34.669 1.00 24.93 C ATOM 1613 O ILE H 176 23.206 -9.201 35.666 1.00 25.33 O ATOM 1614 CB ILE H 176 20.233 -10.150 35.108 1.00 25.45 C ATOM 1615 CG1 ILE H 176 19.361 -11.351 34.641 1.00 26.09 C ATOM 1616 CG2 ILE H 176 19.449 -8.848 35.181 1.00 25.95 C ATOM 1617 CD1 ILE H 176 19.222 -11.434 33.101 1.00 26.40 C ATOM 0 H ILE H 176 21.910 -11.818 35.108 1.00 24.82 H new ATOM 0 HA ILE H 176 21.335 -9.933 33.281 1.00 24.94 H new ATOM 0 HB ILE H 176 20.516 -10.270 36.028 1.00 25.45 H new ATOM 0 HG12 ILE H 176 19.752 -12.175 34.971 1.00 26.09 H new ATOM 0 HG13 ILE H 176 18.479 -11.277 35.037 1.00 26.09 H new ATOM 0 HG21 ILE H 176 18.672 -8.969 35.749 1.00 25.95 H new ATOM 0 HG22 ILE H 176 20.013 -8.151 35.550 1.00 25.95 H new ATOM 0 HG23 ILE H 176 19.161 -8.593 34.290 1.00 25.95 H new ATOM 0 HD11 ILE H 176 18.671 -12.197 32.866 1.00 26.40 H new ATOM 0 HD12 ILE H 176 18.807 -10.622 32.769 1.00 26.40 H new ATOM 0 HD13 ILE H 176 20.100 -11.535 32.702 1.00 26.40 H new ATOM 1618 N THR H 177 22.502 -7.877 33.995 1.00 24.36 N ATOM 1619 CA THR H 177 23.371 -6.743 34.335 1.00 23.52 C ATOM 1620 C THR H 177 22.507 -5.480 34.492 1.00 23.36 C ATOM 1621 O THR H 177 21.296 -5.494 34.233 1.00 22.98 O ATOM 1622 CB THR H 177 24.482 -6.448 33.262 1.00 22.87 C ATOM 1623 OG1 THR H 177 23.814 -5.767 32.139 1.00 23.29 O ATOM 1624 CG2 THR H 177 25.276 -7.650 32.781 1.00 22.71 C ATOM 0 H THR H 177 22.005 -7.734 33.308 1.00 24.36 H new ATOM 0 HA THR H 177 23.824 -6.983 35.158 1.00 23.52 H new ATOM 0 HB THR H 177 25.160 -5.898 33.684 1.00 22.87 H new ATOM 0 HG1 THR H 177 24.317 -5.777 31.466 1.00 23.29 H new ATOM 0 HG21 THR H 177 25.931 -7.364 32.125 1.00 22.71 H new ATOM 0 HG22 THR H 177 25.730 -8.060 33.534 1.00 22.71 H new ATOM 0 HG23 THR H 177 24.675 -8.294 32.376 1.00 22.71 H new ATOM 1625 N ASP H 178 23.206 -4.440 34.892 1.00 23.50 N ATOM 1626 CA ASP H 178 22.661 -3.103 35.063 1.00 23.47 C ATOM 1627 C ASP H 178 22.304 -2.457 33.718 1.00 23.03 C ATOM 1628 O ASP H 178 21.543 -1.473 33.759 1.00 23.12 O ATOM 1629 CB ASP H 178 23.562 -2.188 35.891 1.00 24.44 C ATOM 1630 CG ASP H 178 23.687 -2.635 37.333 1.00 25.16 C ATOM 1631 OD1 ASP H 178 22.843 -3.379 37.863 1.00 25.53 O ATOM 1632 OD2 ASP H 178 24.703 -2.179 37.900 1.00 25.57 O ATOM 0 H ASP H 178 24.044 -4.490 35.080 1.00 23.50 H new ATOM 0 HA ASP H 178 21.841 -3.215 35.570 1.00 23.47 H new ATOM 0 HB2 ASP H 178 24.444 -2.159 35.488 1.00 24.44 H new ATOM 0 HB3 ASP H 178 23.209 -1.285 35.866 1.00 24.44 H new ATOM 1633 N ASN H 179 22.846 -2.966 32.640 1.00 22.58 N ATOM 1634 CA ASN H 179 22.529 -2.479 31.298 1.00 22.13 C ATOM 1635 C ASN H 179 21.243 -3.114 30.753 1.00 21.28 C ATOM 1636 O ASN H 179 21.019 -3.001 29.531 1.00 20.77 O ATOM 1637 CB ASN H 179 23.681 -2.804 30.340 1.00 23.49 C ATOM 1638 CG ASN H 179 24.967 -2.193 30.867 1.00 24.42 C ATOM 1639 OD1 ASN H 179 24.888 -1.022 31.270 1.00 25.49 O ATOM 1640 ND2 ASN H 179 25.996 -3.031 30.836 1.00 24.46 N ATOM 0 H ASN H 179 23.415 -3.611 32.653 1.00 22.58 H new ATOM 0 HA ASN H 179 22.399 -1.520 31.360 1.00 22.13 H new ATOM 0 HB2 ASN H 179 23.780 -3.765 30.253 1.00 23.49 H new ATOM 0 HB3 ASN H 179 23.486 -2.458 29.455 1.00 23.49 H new ATOM 0 HD21 ASN H 179 26.764 -2.780 31.130 1.00 24.46 H new ATOM 0 HD22 ASN H 179 25.895 -3.825 30.522 1.00 24.46 H new ATOM 1641 N MET H 180 20.490 -3.759 31.613 1.00 20.97 N ATOM 1642 CA MET H 180 19.251 -4.418 31.180 1.00 20.69 C ATOM 1643 C MET H 180 18.181 -4.166 32.266 1.00 20.39 C ATOM 1644 O MET H 180 18.475 -3.791 33.384 1.00 21.09 O ATOM 1645 CB MET H 180 19.369 -5.907 30.923 1.00 20.86 C ATOM 1646 CG MET H 180 20.606 -6.420 30.292 1.00 20.66 C ATOM 1647 SD MET H 180 20.820 -8.217 30.769 1.00 20.13 S ATOM 1648 CE MET H 180 22.289 -8.551 29.754 1.00 18.45 C ATOM 0 H MET H 180 20.665 -3.835 32.451 1.00 20.97 H new ATOM 0 HA MET H 180 19.014 -4.034 30.322 1.00 20.69 H new ATOM 0 HB2 MET H 180 19.261 -6.362 31.773 1.00 20.86 H new ATOM 0 HB3 MET H 180 18.622 -6.170 30.363 1.00 20.86 H new ATOM 0 HG2 MET H 180 20.553 -6.332 29.327 1.00 20.66 H new ATOM 0 HG3 MET H 180 21.372 -5.901 30.583 1.00 20.66 H new ATOM 0 HE1 MET H 180 22.581 -9.465 29.897 1.00 18.45 H new ATOM 0 HE2 MET H 180 22.071 -8.425 28.817 1.00 18.45 H new ATOM 0 HE3 MET H 180 23.001 -7.942 30.005 1.00 18.45 H new ATOM 1649 N PHE H 181 16.977 -4.440 31.831 1.00 19.83 N ATOM 1650 CA PHE H 181 15.754 -4.360 32.648 1.00 19.17 C ATOM 1651 C PHE H 181 14.792 -5.348 31.976 1.00 19.44 C ATOM 1652 O PHE H 181 14.967 -5.601 30.774 1.00 18.91 O ATOM 1653 CB PHE H 181 15.283 -2.946 32.818 1.00 17.34 C ATOM 1654 CG PHE H 181 14.531 -2.273 31.722 1.00 16.40 C ATOM 1655 CD1 PHE H 181 13.150 -2.541 31.573 1.00 16.24 C ATOM 1656 CD2 PHE H 181 15.141 -1.361 30.868 1.00 15.82 C ATOM 1657 CE1 PHE H 181 12.407 -1.932 30.588 1.00 16.48 C ATOM 1658 CE2 PHE H 181 14.411 -0.713 29.873 1.00 16.13 C ATOM 1659 CZ PHE H 181 13.039 -1.002 29.728 1.00 16.50 C ATOM 0 H PHE H 181 16.825 -4.689 31.022 1.00 19.83 H new ATOM 0 HA PHE H 181 15.871 -4.618 33.576 1.00 19.17 H new ATOM 0 HB2 PHE H 181 14.722 -2.922 33.609 1.00 17.34 H new ATOM 0 HB3 PHE H 181 16.064 -2.403 33.007 1.00 17.34 H new ATOM 0 HD1 PHE H 181 12.737 -3.140 32.152 1.00 16.24 H new ATOM 0 HD2 PHE H 181 16.049 -1.181 30.962 1.00 15.82 H new ATOM 0 HE1 PHE H 181 11.503 -2.128 30.489 1.00 16.48 H new ATOM 0 HE2 PHE H 181 14.824 -0.097 29.312 1.00 16.13 H new ATOM 0 HZ PHE H 181 12.546 -0.579 29.063 1.00 16.50 H new ATOM 1660 N CYS H 182 13.909 -5.935 32.746 1.00 20.49 N ATOM 1661 CA CYS H 182 12.878 -6.862 32.223 1.00 21.25 C ATOM 1662 C CYS H 182 11.493 -6.244 32.441 1.00 21.62 C ATOM 1663 O CYS H 182 11.231 -5.469 33.373 1.00 21.66 O ATOM 1664 CB CYS H 182 13.018 -8.274 32.777 1.00 21.15 C ATOM 1665 SG CYS H 182 12.120 -8.655 34.311 1.00 21.48 S ATOM 0 H CYS H 182 13.873 -5.819 33.597 1.00 20.49 H new ATOM 0 HA CYS H 182 13.007 -6.975 31.268 1.00 21.25 H new ATOM 0 HB2 CYS H 182 12.724 -8.896 32.093 1.00 21.15 H new ATOM 0 HB3 CYS H 182 13.960 -8.445 32.929 1.00 21.15 H new ATOM 1666 N ALA H 183 10.589 -6.590 31.548 1.00 22.30 N ATOM 1667 CA ALA H 183 9.200 -6.125 31.567 1.00 22.93 C ATOM 1668 C ALA H 183 8.263 -7.259 31.117 1.00 23.32 C ATOM 1669 O ALA H 183 8.633 -8.152 30.350 1.00 22.78 O ATOM 1670 CB ALA H 183 8.985 -4.899 30.692 1.00 23.00 C ATOM 0 H ALA H 183 10.762 -7.117 30.891 1.00 22.30 H new ATOM 0 HA ALA H 183 8.995 -5.867 32.479 1.00 22.93 H new ATOM 0 HB1 ALA H 183 8.054 -4.629 30.736 1.00 23.00 H new ATOM 0 HB2 ALA H 183 9.547 -4.174 31.007 1.00 23.00 H new ATOM 0 HB3 ALA H 183 9.216 -5.112 29.774 1.00 23.00 H new ATOM 1671 N GLY H 184 7.071 -7.139 31.655 1.00 24.18 N ATOM 1672 CA GLY H 184 5.982 -8.088 31.401 1.00 25.25 C ATOM 1673 C GLY H 184 5.204 -8.284 32.709 1.00 26.11 C ATOM 1674 O GLY H 184 5.583 -7.829 33.796 1.00 26.04 O ATOM 0 H GLY H 184 6.856 -6.499 32.188 1.00 24.18 H new ATOM 0 HA2 GLY H 184 5.395 -7.752 30.705 1.00 25.25 H new ATOM 0 HA3 GLY H 184 6.337 -8.935 31.088 1.00 25.25 H new ATOM 1675 N TYR H 184A 4.103 -8.967 32.519 1.00 27.12 N ATOM 1676 CA TYR H 184A 3.166 -9.332 33.583 1.00 28.31 C ATOM 1677 C TYR H 184A 3.660 -10.631 34.240 1.00 29.54 C ATOM 1678 O TYR H 184A 4.364 -11.446 33.641 1.00 29.13 O ATOM 1679 CB TYR H 184A 1.772 -9.453 32.986 1.00 28.33 C ATOM 1680 CG TYR H 184A 1.156 -8.191 32.420 1.00 28.03 C ATOM 1681 CD1 TYR H 184A 0.576 -7.268 33.294 1.00 28.00 C ATOM 1682 CD2 TYR H 184A 1.114 -7.917 31.049 1.00 27.79 C ATOM 1683 CE1 TYR H 184A -0.022 -6.100 32.832 1.00 28.07 C ATOM 1684 CE2 TYR H 184A 0.505 -6.757 30.563 1.00 27.85 C ATOM 1685 CZ TYR H 184A -0.050 -5.848 31.466 1.00 28.08 C ATOM 1686 OH TYR H 184A -0.660 -4.686 31.078 1.00 28.72 O ATOM 0 H TYR H 184A 3.860 -9.247 31.743 1.00 27.12 H new ATOM 0 HA TYR H 184A 3.121 -8.655 34.276 1.00 28.31 H new ATOM 0 HB2 TYR H 184A 1.803 -10.117 32.279 1.00 28.33 H new ATOM 0 HB3 TYR H 184A 1.179 -9.797 33.672 1.00 28.33 H new ATOM 0 HD1 TYR H 184A 0.590 -7.439 34.208 1.00 28.00 H new ATOM 0 HD2 TYR H 184A 1.498 -8.517 30.451 1.00 27.79 H new ATOM 0 HE1 TYR H 184A -0.398 -5.495 33.430 1.00 28.07 H new ATOM 0 HE2 TYR H 184A 0.470 -6.592 29.648 1.00 27.85 H new ATOM 0 HH TYR H 184A -0.628 -4.618 30.241 1.00 28.72 H new ATOM 1687 N LYS H 185 3.298 -10.755 35.493 1.00 31.34 N ATOM 1688 CA LYS H 185 3.598 -11.910 36.353 1.00 32.71 C ATOM 1689 C LYS H 185 2.397 -12.839 36.290 1.00 33.98 C ATOM 1690 O LYS H 185 1.277 -12.372 36.009 1.00 34.54 O ATOM 1691 CB LYS H 185 3.874 -11.412 37.762 1.00 32.82 C ATOM 1692 CG LYS H 185 5.048 -10.415 37.770 1.00 33.10 C ATOM 1693 CD LYS H 185 5.202 -9.699 39.099 1.00 33.05 C ATOM 1694 CE LYS H 185 6.380 -8.735 39.108 1.00 32.58 C ATOM 1695 NZ LYS H 185 6.416 -8.012 40.412 1.00 32.50 N ATOM 0 H LYS H 185 2.848 -10.146 35.901 1.00 31.34 H new ATOM 0 HA LYS H 185 4.385 -12.396 36.061 1.00 32.71 H new ATOM 0 HB2 LYS H 185 3.080 -10.986 38.120 1.00 32.82 H new ATOM 0 HB3 LYS H 185 4.078 -12.163 38.341 1.00 32.82 H new ATOM 0 HG2 LYS H 185 5.870 -10.888 37.565 1.00 33.10 H new ATOM 0 HG3 LYS H 185 4.915 -9.759 37.068 1.00 33.10 H new ATOM 0 HD2 LYS H 185 4.387 -9.211 39.297 1.00 33.05 H new ATOM 0 HD3 LYS H 185 5.319 -10.354 39.805 1.00 33.05 H new ATOM 0 HE2 LYS H 185 7.209 -9.220 38.972 1.00 32.58 H new ATOM 0 HE3 LYS H 185 6.299 -8.102 38.378 1.00 32.58 H new ATOM 0 HZ1 LYS H 185 7.068 -7.407 40.398 1.00 32.50 H new ATOM 0 HZ2 LYS H 185 5.636 -7.605 40.547 1.00 32.50 H new ATOM 0 HZ3 LYS H 185 6.565 -8.593 41.070 1.00 32.50 H new ATOM 1696 N PRO H 186 2.634 -14.115 36.517 1.00 34.88 N ATOM 1697 CA PRO H 186 1.617 -15.155 36.388 1.00 35.44 C ATOM 1698 C PRO H 186 0.338 -14.883 37.113 1.00 36.23 C ATOM 1699 O PRO H 186 -0.717 -15.416 36.702 1.00 36.26 O ATOM 1700 CB PRO H 186 2.324 -16.449 36.780 1.00 35.29 C ATOM 1701 CG PRO H 186 3.763 -16.165 36.376 1.00 35.23 C ATOM 1702 CD PRO H 186 3.968 -14.704 36.807 1.00 35.02 C ATOM 0 HA PRO H 186 1.284 -15.205 35.479 1.00 35.44 H new ATOM 0 HB2 PRO H 186 2.244 -16.632 37.729 1.00 35.29 H new ATOM 0 HB3 PRO H 186 1.961 -17.217 36.311 1.00 35.29 H new ATOM 0 HG2 PRO H 186 4.385 -16.761 36.823 1.00 35.23 H new ATOM 0 HG3 PRO H 186 3.896 -16.279 35.422 1.00 35.23 H new ATOM 0 HD2 PRO H 186 4.203 -14.630 37.745 1.00 35.02 H new ATOM 0 HD3 PRO H 186 4.675 -14.271 36.303 1.00 35.02 H new ATOM 1703 N ASP H 186A 0.386 -14.052 38.134 1.00 37.31 N ATOM 1704 CA ASP H 186A -0.789 -13.706 38.942 1.00 38.68 C ATOM 1705 C ASP H 186A -1.445 -12.397 38.560 1.00 39.07 C ATOM 1706 O ASP H 186A -2.103 -11.833 39.491 1.00 39.36 O ATOM 1707 CB ASP H 186A -0.356 -13.636 40.442 1.00 40.42 C ATOM 1708 CG ASP H 186A 0.149 -15.006 40.851 1.00 42.44 C ATOM 1709 OD1 ASP H 186A -0.389 -15.956 40.204 1.00 43.72 O ATOM 1710 OD2 ASP H 186A 1.007 -15.149 41.733 1.00 43.16 O ATOM 0 H ASP H 186A 1.108 -13.662 38.389 1.00 37.31 H new ATOM 0 HA ASP H 186A -1.450 -14.398 38.781 1.00 38.68 H new ATOM 0 HB2 ASP H 186A 0.338 -12.969 40.563 1.00 40.42 H new ATOM 0 HB3 ASP H 186A -1.105 -13.371 40.999 1.00 40.42 H new ATOM 1711 N GLU H 186B -1.302 -11.934 37.333 1.00 39.08 N ATOM 1712 CA GLU H 186B -1.885 -10.614 36.983 1.00 39.26 C ATOM 1713 C GLU H 186B -3.040 -10.706 36.036 1.00 39.31 C ATOM 1714 O GLU H 186B -3.896 -9.783 35.966 1.00 39.29 O ATOM 1715 CB GLU H 186B -0.826 -9.629 36.519 1.00 39.27 C ATOM 1716 CG GLU H 186B 0.261 -9.369 37.592 1.00 39.57 C ATOM 1717 CD GLU H 186B 1.344 -8.428 37.160 1.00 39.99 C ATOM 1718 OE1 GLU H 186B 1.818 -8.740 36.040 1.00 39.51 O ATOM 1719 OE2 GLU H 186B 1.737 -7.467 37.798 1.00 40.19 O ATOM 0 H GLU H 186B -0.889 -12.338 36.696 1.00 39.08 H new ATOM 0 HA GLU H 186B -2.257 -10.260 37.806 1.00 39.26 H new ATOM 0 HB2 GLU H 186B -0.405 -9.968 35.713 1.00 39.27 H new ATOM 0 HB3 GLU H 186B -1.251 -8.789 36.285 1.00 39.27 H new ATOM 0 HG2 GLU H 186B -0.164 -9.012 38.388 1.00 39.57 H new ATOM 0 HG3 GLU H 186B 0.663 -10.216 37.841 1.00 39.57 H new ATOM 1720 N GLY H 186C -3.102 -11.831 35.323 1.00 39.16 N ATOM 1721 CA GLY H 186C -4.192 -12.138 34.400 1.00 38.58 C ATOM 1722 C GLY H 186C -4.003 -11.612 32.994 1.00 38.09 C ATOM 1723 O GLY H 186C -4.570 -12.204 32.032 1.00 38.45 O ATOM 0 H GLY H 186C -2.502 -12.446 35.364 1.00 39.16 H new ATOM 0 HA2 GLY H 186C -4.302 -13.101 34.359 1.00 38.58 H new ATOM 0 HA3 GLY H 186C -5.016 -11.773 34.760 1.00 38.58 H new ATOM 1724 N LYS H 186D -3.270 -10.515 32.864 1.00 36.97 N ATOM 1725 CA LYS H 186D -3.009 -9.912 31.538 1.00 35.38 C ATOM 1726 C LYS H 186D -1.719 -10.571 31.022 1.00 33.73 C ATOM 1727 O LYS H 186D -0.940 -11.052 31.852 1.00 33.59 O ATOM 1728 CB LYS H 186D -2.790 -8.416 31.630 1.00 36.14 C ATOM 1729 CG LYS H 186D -3.809 -7.585 32.377 1.00 37.14 C ATOM 1730 CD LYS H 186D -3.578 -6.098 32.095 1.00 38.24 C ATOM 1731 CE LYS H 186D -4.835 -5.320 31.754 1.00 38.79 C ATOM 1732 NZ LYS H 186D -5.669 -5.021 32.944 1.00 39.26 N ATOM 0 H LYS H 186D -2.910 -10.096 33.523 1.00 36.97 H new ATOM 0 HA LYS H 186D -3.769 -10.055 30.953 1.00 35.38 H new ATOM 0 HB2 LYS H 186D -1.926 -8.269 32.046 1.00 36.14 H new ATOM 0 HB3 LYS H 186D -2.732 -8.070 30.726 1.00 36.14 H new ATOM 0 HG2 LYS H 186D -4.705 -7.838 32.106 1.00 37.14 H new ATOM 0 HG3 LYS H 186D -3.742 -7.756 33.329 1.00 37.14 H new ATOM 0 HD2 LYS H 186D -3.162 -5.694 32.872 1.00 38.24 H new ATOM 0 HD3 LYS H 186D -2.950 -6.013 31.361 1.00 38.24 H new ATOM 0 HE2 LYS H 186D -4.588 -4.488 31.321 1.00 38.79 H new ATOM 0 HE3 LYS H 186D -5.360 -5.827 31.115 1.00 38.79 H new ATOM 0 HZ1 LYS H 186D -6.391 -4.566 32.694 1.00 39.26 H new ATOM 0 HZ2 LYS H 186D -5.918 -5.783 33.331 1.00 39.26 H new ATOM 0 HZ3 LYS H 186D -5.198 -4.535 33.522 1.00 39.26 H new ATOM 1733 N ARG H 187 -1.548 -10.577 29.723 1.00 32.36 N ATOM 1734 CA ARG H 187 -0.315 -11.108 29.122 1.00 31.26 C ATOM 1735 C ARG H 187 0.206 -10.256 27.976 1.00 29.92 C ATOM 1736 O ARG H 187 -0.400 -9.229 27.603 1.00 30.05 O ATOM 1737 CB ARG H 187 -0.368 -12.569 28.801 1.00 31.74 C ATOM 1738 CG ARG H 187 -1.620 -13.154 28.217 1.00 32.05 C ATOM 1739 CD ARG H 187 -1.547 -14.649 28.150 1.00 32.64 C ATOM 1740 NE ARG H 187 -1.207 -15.260 29.423 1.00 32.88 N ATOM 1741 CZ ARG H 187 -0.057 -15.865 29.720 1.00 32.73 C ATOM 1742 NH1 ARG H 187 0.947 -16.009 28.841 1.00 31.97 N ATOM 1743 NH2 ARG H 187 0.096 -16.304 30.969 1.00 32.72 N ATOM 0 H ARG H 187 -2.125 -10.282 29.158 1.00 32.36 H new ATOM 0 HA ARG H 187 0.351 -11.040 29.824 1.00 31.26 H new ATOM 0 HB2 ARG H 187 0.356 -12.757 28.183 1.00 31.74 H new ATOM 0 HB3 ARG H 187 -0.176 -13.053 29.619 1.00 31.74 H new ATOM 0 HG2 ARG H 187 -2.383 -12.890 28.754 1.00 32.05 H new ATOM 0 HG3 ARG H 187 -1.762 -12.795 27.327 1.00 32.05 H new ATOM 0 HD2 ARG H 187 -2.401 -14.996 27.849 1.00 32.64 H new ATOM 0 HD3 ARG H 187 -0.887 -14.906 27.487 1.00 32.64 H new ATOM 0 HE ARG H 187 -1.803 -15.229 30.042 1.00 32.88 H new ATOM 0 HH11 ARG H 187 0.866 -15.703 28.041 1.00 31.97 H new ATOM 0 HH12 ARG H 187 1.672 -16.407 29.077 1.00 31.97 H new ATOM 0 HH21 ARG H 187 -0.533 -16.192 31.544 1.00 32.72 H new ATOM 0 HH22 ARG H 187 0.824 -16.700 31.200 1.00 32.72 H new ATOM 1744 N GLY H 188 1.355 -10.674 27.447 1.00 28.32 N ATOM 1745 CA GLY H 188 1.998 -10.015 26.328 1.00 26.99 C ATOM 1746 C GLY H 188 3.509 -9.965 26.415 1.00 26.04 C ATOM 1747 O GLY H 188 4.103 -10.007 27.499 1.00 25.79 O ATOM 0 H GLY H 188 1.785 -11.360 27.737 1.00 28.32 H new ATOM 0 HA2 GLY H 188 1.747 -10.472 25.510 1.00 26.99 H new ATOM 0 HA3 GLY H 188 1.659 -9.109 26.262 1.00 26.99 H new ATOM 1748 N ASP H 189 4.105 -9.811 25.221 1.00 25.26 N ATOM 1749 CA ASP H 189 5.587 -9.799 25.137 1.00 24.84 C ATOM 1750 C ASP H 189 5.978 -9.480 23.693 1.00 24.62 C ATOM 1751 O ASP H 189 5.115 -9.452 22.818 1.00 24.65 O ATOM 1752 CB ASP H 189 6.089 -11.170 25.591 1.00 24.40 C ATOM 1753 CG ASP H 189 7.567 -11.369 25.671 1.00 24.74 C ATOM 1754 OD1 ASP H 189 8.350 -10.398 25.646 1.00 23.60 O ATOM 1755 OD2 ASP H 189 8.027 -12.555 25.762 1.00 25.60 O ATOM 0 H ASP H 189 3.693 -9.715 24.472 1.00 25.26 H new ATOM 0 HA ASP H 189 5.988 -9.125 25.708 1.00 24.84 H new ATOM 0 HB2 ASP H 189 5.714 -11.351 26.467 1.00 24.40 H new ATOM 0 HB3 ASP H 189 5.729 -11.837 24.985 1.00 24.40 H new ATOM 1756 N ALA H 190 7.249 -9.195 23.530 1.00 24.41 N ATOM 1757 CA ALA H 190 7.847 -9.024 22.200 1.00 24.51 C ATOM 1758 C ALA H 190 8.161 -10.484 21.803 1.00 24.79 C ATOM 1759 O ALA H 190 7.930 -11.363 22.655 1.00 24.79 O ATOM 1760 CB ALA H 190 9.039 -8.116 22.214 1.00 23.99 C ATOM 0 H ALA H 190 7.802 -9.092 24.181 1.00 24.41 H new ATOM 0 HA ALA H 190 7.271 -8.580 21.558 1.00 24.51 H new ATOM 0 HB1 ALA H 190 9.396 -8.036 21.316 1.00 23.99 H new ATOM 0 HB2 ALA H 190 8.775 -7.240 22.535 1.00 23.99 H new ATOM 0 HB3 ALA H 190 9.719 -8.483 22.800 1.00 23.99 H new ATOM 1761 N CYS H 191 8.605 -10.693 20.603 1.00 24.92 N ATOM 1762 CA CYS H 191 8.916 -12.071 20.129 1.00 25.33 C ATOM 1763 C CYS H 191 9.901 -11.895 18.975 1.00 25.56 C ATOM 1764 O CYS H 191 10.297 -10.723 18.723 1.00 25.14 O ATOM 1765 CB CYS H 191 7.633 -12.785 19.741 1.00 25.40 C ATOM 1766 SG CYS H 191 7.800 -14.596 19.558 1.00 25.41 S ATOM 0 H CYS H 191 8.744 -10.073 20.023 1.00 24.92 H new ATOM 0 HA CYS H 191 9.318 -12.632 20.811 1.00 25.33 H new ATOM 0 HB2 CYS H 191 6.957 -12.600 20.412 1.00 25.40 H new ATOM 0 HB3 CYS H 191 7.311 -12.415 18.904 1.00 25.40 H new ATOM 1767 N GLU H 192 10.254 -12.993 18.325 1.00 25.98 N ATOM 1768 CA GLU H 192 11.207 -12.888 17.212 1.00 26.37 C ATOM 1769 C GLU H 192 10.647 -11.961 16.140 1.00 25.46 C ATOM 1770 O GLU H 192 9.465 -12.048 15.813 1.00 25.66 O ATOM 1771 CB GLU H 192 11.596 -14.179 16.495 1.00 29.11 C ATOM 1772 CG GLU H 192 13.126 -14.127 16.160 1.00 32.10 C ATOM 1773 CD GLU H 192 13.511 -14.596 14.802 1.00 34.22 C ATOM 1774 OE1 GLU H 192 12.801 -14.482 13.813 1.00 35.54 O ATOM 1775 OE2 GLU H 192 14.654 -15.135 14.774 1.00 34.88 O ATOM 0 H GLU H 192 9.970 -13.786 18.498 1.00 25.98 H new ATOM 0 HA GLU H 192 12.009 -12.563 17.650 1.00 26.37 H new ATOM 0 HB2 GLU H 192 11.400 -14.947 17.055 1.00 29.11 H new ATOM 0 HB3 GLU H 192 11.077 -14.281 15.682 1.00 29.11 H new ATOM 0 HG2 GLU H 192 13.432 -13.212 16.266 1.00 32.10 H new ATOM 0 HG3 GLU H 192 13.601 -14.662 16.815 1.00 32.10 H new ATOM 1776 N GLY H 193 11.530 -11.156 15.607 1.00 24.82 N ATOM 1777 CA GLY H 193 11.217 -10.130 14.605 1.00 23.65 C ATOM 1778 C GLY H 193 11.064 -8.756 15.262 1.00 22.80 C ATOM 1779 O GLY H 193 11.149 -7.733 14.573 1.00 22.59 O ATOM 0 H GLY H 193 12.364 -11.180 15.816 1.00 24.82 H new ATOM 0 HA2 GLY H 193 11.921 -10.098 13.938 1.00 23.65 H new ATOM 0 HA3 GLY H 193 10.398 -10.364 14.141 1.00 23.65 H new ATOM 1780 N ASP H 194 10.877 -8.736 16.571 1.00 22.20 N ATOM 1781 CA ASP H 194 10.703 -7.518 17.345 1.00 21.65 C ATOM 1782 C ASP H 194 12.022 -6.868 17.772 1.00 21.39 C ATOM 1783 O ASP H 194 12.041 -5.657 18.074 1.00 20.91 O ATOM 1784 CB ASP H 194 9.743 -7.732 18.499 1.00 22.20 C ATOM 1785 CG ASP H 194 8.308 -8.034 18.192 1.00 22.97 C ATOM 1786 OD1 ASP H 194 7.785 -7.460 17.201 1.00 23.68 O ATOM 1787 OD2 ASP H 194 7.630 -8.786 18.918 1.00 23.23 O ATOM 0 H ASP H 194 10.847 -9.451 17.048 1.00 22.20 H new ATOM 0 HA ASP H 194 10.295 -6.869 16.751 1.00 21.65 H new ATOM 0 HB2 ASP H 194 10.088 -8.461 19.038 1.00 22.20 H new ATOM 0 HB3 ASP H 194 9.765 -6.935 19.052 1.00 22.20 H new ATOM 1788 N SER H 195 13.104 -7.625 17.813 1.00 21.46 N ATOM 1789 CA SER H 195 14.398 -7.137 18.273 1.00 21.43 C ATOM 1790 C SER H 195 14.680 -5.757 17.649 1.00 21.05 C ATOM 1791 O SER H 195 14.314 -5.552 16.488 1.00 21.10 O ATOM 1792 CB SER H 195 15.576 -8.036 17.900 1.00 22.42 C ATOM 1793 OG SER H 195 15.596 -9.223 18.678 1.00 23.93 O ATOM 0 H SER H 195 13.111 -8.450 17.571 1.00 21.46 H new ATOM 0 HA SER H 195 14.332 -7.110 19.240 1.00 21.43 H new ATOM 0 HB2 SER H 195 15.523 -8.266 16.959 1.00 22.42 H new ATOM 0 HB3 SER H 195 16.407 -7.551 18.027 1.00 22.42 H new ATOM 1794 N GLY H 196 15.351 -4.931 18.438 1.00 20.19 N ATOM 1795 CA GLY H 196 15.816 -3.623 18.067 1.00 19.35 C ATOM 1796 C GLY H 196 14.756 -2.549 18.212 1.00 19.11 C ATOM 1797 O GLY H 196 15.059 -1.333 18.155 1.00 19.09 O ATOM 0 H GLY H 196 15.554 -5.138 19.248 1.00 20.19 H new ATOM 0 HA2 GLY H 196 16.581 -3.390 18.616 1.00 19.35 H new ATOM 0 HA3 GLY H 196 16.123 -3.644 17.147 1.00 19.35 H new ATOM 1798 N GLY H 197 13.538 -2.988 18.383 1.00 18.98 N ATOM 1799 CA GLY H 197 12.354 -2.121 18.543 1.00 18.50 C ATOM 1800 C GLY H 197 12.429 -1.364 19.862 1.00 18.31 C ATOM 1801 O GLY H 197 13.235 -1.715 20.738 1.00 18.56 O ATOM 0 H GLY H 197 13.349 -3.826 18.413 1.00 18.98 H new ATOM 0 HA2 GLY H 197 12.303 -1.494 17.805 1.00 18.50 H new ATOM 0 HA3 GLY H 197 11.546 -2.657 18.516 1.00 18.50 H new ATOM 1802 N PRO H 198 11.512 -0.384 20.000 1.00 17.78 N ATOM 1803 CA PRO H 198 11.542 0.484 21.161 1.00 17.11 C ATOM 1804 C PRO H 198 10.562 0.208 22.259 1.00 16.43 C ATOM 1805 O PRO H 198 9.397 -0.118 22.038 1.00 16.86 O ATOM 1806 CB PRO H 198 11.238 1.896 20.561 1.00 17.27 C ATOM 1807 CG PRO H 198 10.310 1.576 19.438 1.00 17.28 C ATOM 1808 CD PRO H 198 10.884 0.300 18.838 1.00 17.59 C ATOM 0 HA PRO H 198 12.397 0.366 21.604 1.00 17.11 H new ATOM 0 HB2 PRO H 198 10.827 2.485 21.213 1.00 17.27 H new ATOM 0 HB3 PRO H 198 12.044 2.337 20.249 1.00 17.27 H new ATOM 0 HG2 PRO H 198 9.403 1.443 19.754 1.00 17.28 H new ATOM 0 HG3 PRO H 198 10.281 2.293 18.786 1.00 17.28 H new ATOM 0 HD2 PRO H 198 10.192 -0.247 18.434 1.00 17.59 H new ATOM 0 HD3 PRO H 198 11.534 0.493 18.144 1.00 17.59 H new ATOM 1809 N PHE H 199 11.072 0.355 23.469 1.00 15.69 N ATOM 1810 CA PHE H 199 10.243 0.297 24.706 1.00 14.79 C ATOM 1811 C PHE H 199 10.210 1.797 25.079 1.00 14.68 C ATOM 1812 O PHE H 199 11.263 2.418 25.317 1.00 14.17 O ATOM 1813 CB PHE H 199 10.798 -0.708 25.697 1.00 13.93 C ATOM 1814 CG PHE H 199 10.054 -0.780 27.001 1.00 14.03 C ATOM 1815 CD1 PHE H 199 10.150 0.279 27.924 1.00 14.32 C ATOM 1816 CD2 PHE H 199 9.234 -1.862 27.299 1.00 13.87 C ATOM 1817 CE1 PHE H 199 9.421 0.237 29.125 1.00 14.43 C ATOM 1818 CE2 PHE H 199 8.513 -1.936 28.482 1.00 13.38 C ATOM 1819 CZ PHE H 199 8.617 -0.899 29.409 1.00 13.89 C ATOM 0 H PHE H 199 11.908 0.492 23.616 1.00 15.69 H new ATOM 0 HA PHE H 199 9.340 -0.050 24.641 1.00 14.79 H new ATOM 0 HB2 PHE H 199 10.792 -1.587 25.286 1.00 13.93 H new ATOM 0 HB3 PHE H 199 11.725 -0.487 25.879 1.00 13.93 H new ATOM 0 HD1 PHE H 199 10.697 1.008 27.739 1.00 14.32 H new ATOM 0 HD2 PHE H 199 9.167 -2.558 26.686 1.00 13.87 H new ATOM 0 HE1 PHE H 199 9.465 0.945 29.727 1.00 14.43 H new ATOM 0 HE2 PHE H 199 7.967 -2.669 28.655 1.00 13.38 H new ATOM 0 HZ PHE H 199 8.158 -0.952 30.216 1.00 13.89 H new ATOM 1820 N VAL H 200 9.031 2.378 24.991 1.00 14.96 N ATOM 1821 CA VAL H 200 8.845 3.821 25.228 1.00 15.17 C ATOM 1822 C VAL H 200 7.874 4.098 26.368 1.00 15.58 C ATOM 1823 O VAL H 200 6.963 3.326 26.675 1.00 15.25 O ATOM 1824 CB VAL H 200 8.363 4.536 23.933 1.00 15.04 C ATOM 1825 CG1 VAL H 200 9.252 4.281 22.730 1.00 14.97 C ATOM 1826 CG2 VAL H 200 6.913 4.194 23.635 1.00 14.40 C ATOM 0 H VAL H 200 8.307 1.958 24.793 1.00 14.96 H new ATOM 0 HA VAL H 200 9.710 4.176 25.486 1.00 15.17 H new ATOM 0 HB VAL H 200 8.429 5.488 24.108 1.00 15.04 H new ATOM 0 HG11 VAL H 200 8.898 4.753 21.960 1.00 14.97 H new ATOM 0 HG12 VAL H 200 10.150 4.597 22.918 1.00 14.97 H new ATOM 0 HG13 VAL H 200 9.278 3.330 22.542 1.00 14.97 H new ATOM 0 HG21 VAL H 200 6.633 4.649 22.825 1.00 14.40 H new ATOM 0 HG22 VAL H 200 6.825 3.236 23.514 1.00 14.40 H new ATOM 0 HG23 VAL H 200 6.354 4.479 24.375 1.00 14.40 H new ATOM 1827 N MET H 201 8.130 5.248 26.987 1.00 16.34 N ATOM 1828 CA MET H 201 7.258 5.734 28.098 1.00 17.18 C ATOM 1829 C MET H 201 6.866 7.169 27.738 1.00 17.28 C ATOM 1830 O MET H 201 7.614 7.824 26.995 1.00 17.14 O ATOM 1831 CB MET H 201 8.006 5.593 29.447 1.00 17.59 C ATOM 1832 CG MET H 201 8.333 4.128 29.628 1.00 18.83 C ATOM 1833 SD MET H 201 9.058 3.794 31.261 1.00 20.22 S ATOM 1834 CE MET H 201 7.564 3.895 32.278 1.00 19.08 C ATOM 0 H MET H 201 8.789 5.766 26.794 1.00 16.34 H new ATOM 0 HA MET H 201 6.447 5.213 28.206 1.00 17.18 H new ATOM 0 HB2 MET H 201 8.816 6.127 29.446 1.00 17.59 H new ATOM 0 HB3 MET H 201 7.456 5.914 30.179 1.00 17.59 H new ATOM 0 HG2 MET H 201 7.526 3.601 29.518 1.00 18.83 H new ATOM 0 HG3 MET H 201 8.952 3.847 28.936 1.00 18.83 H new ATOM 0 HE1 MET H 201 7.734 4.459 33.049 1.00 19.08 H new ATOM 0 HE2 MET H 201 6.841 4.274 31.754 1.00 19.08 H new ATOM 0 HE3 MET H 201 7.315 3.006 32.577 1.00 19.08 H new ATOM 1835 N LYS H 202 5.709 7.588 28.187 1.00 17.82 N ATOM 1836 CA LYS H 202 5.229 8.963 27.963 1.00 18.56 C ATOM 1837 C LYS H 202 5.451 9.747 29.270 1.00 18.95 C ATOM 1838 O LYS H 202 4.939 9.316 30.327 1.00 18.98 O ATOM 1839 CB LYS H 202 3.764 9.084 27.575 1.00 18.57 C ATOM 1840 CG LYS H 202 3.290 10.564 27.549 1.00 18.95 C ATOM 1841 CD LYS H 202 2.022 10.696 26.736 1.00 19.39 C ATOM 1842 CE LYS H 202 1.703 12.118 26.324 1.00 19.77 C ATOM 1843 NZ LYS H 202 0.491 12.104 25.455 1.00 20.67 N ATOM 0 H LYS H 202 5.165 7.095 28.634 1.00 17.82 H new ATOM 0 HA LYS H 202 5.729 9.312 27.208 1.00 18.56 H new ATOM 0 HB2 LYS H 202 3.628 8.686 26.701 1.00 18.57 H new ATOM 0 HB3 LYS H 202 3.221 8.582 28.203 1.00 18.57 H new ATOM 0 HG2 LYS H 202 3.135 10.876 28.454 1.00 18.95 H new ATOM 0 HG3 LYS H 202 3.984 11.126 27.170 1.00 18.95 H new ATOM 0 HD2 LYS H 202 2.100 10.148 25.940 1.00 19.39 H new ATOM 0 HD3 LYS H 202 1.280 10.344 27.251 1.00 19.39 H new ATOM 0 HE2 LYS H 202 1.548 12.668 27.108 1.00 19.77 H new ATOM 0 HE3 LYS H 202 2.454 12.507 25.848 1.00 19.77 H new ATOM 0 HZ1 LYS H 202 0.029 12.855 25.577 1.00 20.67 H new ATOM 0 HZ2 LYS H 202 0.738 12.043 24.602 1.00 20.67 H new ATOM 0 HZ3 LYS H 202 -0.018 11.405 25.667 1.00 20.67 H new ATOM 1844 N SER H 203 6.247 10.779 29.161 1.00 19.40 N ATOM 1845 CA SER H 203 6.516 11.624 30.345 1.00 20.11 C ATOM 1846 C SER H 203 5.237 12.361 30.725 1.00 20.57 C ATOM 1847 O SER H 203 4.613 13.049 29.879 1.00 20.89 O ATOM 1848 CB SER H 203 7.665 12.571 30.091 1.00 20.61 C ATOM 1849 OG SER H 203 7.596 13.642 31.043 1.00 22.06 O ATOM 0 H SER H 203 6.644 11.021 28.438 1.00 19.40 H new ATOM 0 HA SER H 203 6.786 11.065 31.090 1.00 20.11 H new ATOM 0 HB2 SER H 203 8.511 12.103 30.172 1.00 20.61 H new ATOM 0 HB3 SER H 203 7.619 12.921 29.187 1.00 20.61 H new ATOM 0 HG SER H 203 8.353 13.999 31.119 1.00 22.06 H new ATOM 1850 N PRO H 204 4.839 12.186 31.972 1.00 20.74 N ATOM 1851 CA PRO H 204 3.656 12.879 32.504 1.00 21.08 C ATOM 1852 C PRO H 204 4.031 14.327 32.855 1.00 21.69 C ATOM 1853 O PRO H 204 3.144 15.123 33.178 1.00 21.89 O ATOM 1854 CB PRO H 204 3.262 12.057 33.719 1.00 20.75 C ATOM 1855 CG PRO H 204 4.494 11.339 34.145 1.00 20.55 C ATOM 1856 CD PRO H 204 5.387 11.222 32.943 1.00 20.58 C ATOM 0 HA PRO H 204 2.917 12.945 31.879 1.00 21.08 H new ATOM 0 HB2 PRO H 204 2.928 12.626 34.430 1.00 20.75 H new ATOM 0 HB3 PRO H 204 2.554 11.432 33.500 1.00 20.75 H new ATOM 0 HG2 PRO H 204 4.942 11.822 34.857 1.00 20.55 H new ATOM 0 HG3 PRO H 204 4.274 10.461 34.493 1.00 20.55 H new ATOM 0 HD2 PRO H 204 6.307 11.432 33.166 1.00 20.58 H new ATOM 0 HD3 PRO H 204 5.380 10.320 32.586 1.00 20.58 H new ATOM 1857 N PHE H 204A 5.313 14.634 32.781 1.00 22.26 N ATOM 1858 CA PHE H 204A 5.826 15.989 33.068 1.00 23.00 C ATOM 1859 C PHE H 204A 5.679 16.921 31.867 1.00 23.05 C ATOM 1860 O PHE H 204A 5.101 18.021 31.997 1.00 23.35 O ATOM 1861 CB PHE H 204A 7.268 15.950 33.592 1.00 23.59 C ATOM 1862 CG PHE H 204A 7.467 14.922 34.671 1.00 24.94 C ATOM 1863 CD1 PHE H 204A 6.899 15.099 35.926 1.00 25.28 C ATOM 1864 CD2 PHE H 204A 8.220 13.773 34.418 1.00 25.53 C ATOM 1865 CE1 PHE H 204A 7.067 14.160 36.931 1.00 25.70 C ATOM 1866 CE2 PHE H 204A 8.426 12.818 35.419 1.00 26.09 C ATOM 1867 CZ PHE H 204A 7.847 13.019 36.689 1.00 25.97 C ATOM 0 H PHE H 204A 5.924 14.069 32.563 1.00 22.26 H new ATOM 0 HA PHE H 204A 5.276 16.358 33.777 1.00 23.00 H new ATOM 0 HB2 PHE H 204A 7.870 15.761 32.856 1.00 23.59 H new ATOM 0 HB3 PHE H 204A 7.507 16.825 33.936 1.00 23.59 H new ATOM 0 HD1 PHE H 204A 6.396 15.863 36.095 1.00 25.28 H new ATOM 0 HD2 PHE H 204A 8.589 13.641 33.574 1.00 25.53 H new ATOM 0 HE1 PHE H 204A 6.665 14.285 37.760 1.00 25.70 H new ATOM 0 HE2 PHE H 204A 8.938 12.060 35.249 1.00 26.09 H new ATOM 0 HZ PHE H 204A 7.982 12.396 37.366 1.00 25.97 H new ATOM 1868 N ASN H 204B 6.174 16.469 30.712 1.00 22.78 N ATOM 1869 CA ASN H 204B 6.133 17.283 29.498 1.00 22.40 C ATOM 1870 C ASN H 204B 5.360 16.715 28.337 1.00 22.46 C ATOM 1871 O ASN H 204B 5.449 17.301 27.222 1.00 22.62 O ATOM 1872 CB ASN H 204B 7.579 17.679 29.122 1.00 22.16 C ATOM 1873 CG ASN H 204B 8.367 16.413 28.764 1.00 22.06 C ATOM 1874 OD1 ASN H 204B 9.540 16.504 28.378 1.00 22.03 O ATOM 1875 ND2 ASN H 204B 7.717 15.269 28.889 1.00 21.62 N ATOM 0 H ASN H 204B 6.537 15.696 30.612 1.00 22.78 H new ATOM 0 HA ASN H 204B 5.609 18.071 29.712 1.00 22.40 H new ATOM 0 HB2 ASN H 204B 7.574 18.294 28.372 1.00 22.16 H new ATOM 0 HB3 ASN H 204B 8.004 18.140 29.863 1.00 22.16 H new ATOM 0 HD21 ASN H 204B 8.110 14.528 28.697 1.00 21.62 H new ATOM 0 HD22 ASN H 204B 6.902 15.265 29.162 1.00 21.62 H new ATOM 1876 N ASN H 205 4.680 15.611 28.489 1.00 22.79 N ATOM 1877 CA ASN H 205 3.829 14.974 27.463 1.00 23.17 C ATOM 1878 C ASN H 205 4.619 14.367 26.322 1.00 22.65 C ATOM 1879 O ASN H 205 4.004 14.048 25.272 1.00 22.91 O ATOM 1880 CB ASN H 205 2.792 16.018 27.035 1.00 25.10 C ATOM 1881 CG ASN H 205 1.772 15.734 26.007 1.00 26.67 C ATOM 1882 OD1 ASN H 205 0.715 15.088 26.259 1.00 27.06 O ATOM 1883 ND2 ASN H 205 1.914 16.283 24.760 1.00 27.39 N ATOM 0 H ASN H 205 4.688 15.171 29.228 1.00 22.79 H new ATOM 0 HA ASN H 205 3.372 14.201 27.830 1.00 23.17 H new ATOM 0 HB2 ASN H 205 2.314 16.282 27.837 1.00 25.10 H new ATOM 0 HB3 ASN H 205 3.287 16.795 26.730 1.00 25.10 H new ATOM 0 HD21 ASN H 205 1.293 16.184 24.173 1.00 27.39 H new ATOM 0 HD22 ASN H 205 2.624 16.727 24.564 1.00 27.39 H new ATOM 1884 N ARG H 206 5.909 14.168 26.487 1.00 21.76 N ATOM 1885 CA ARG H 206 6.783 13.641 25.438 1.00 21.16 C ATOM 1886 C ARG H 206 7.092 12.152 25.591 1.00 20.46 C ATOM 1887 O ARG H 206 7.077 11.582 26.697 1.00 20.38 O ATOM 1888 CB ARG H 206 8.071 14.431 25.302 1.00 22.02 C ATOM 1889 CG ARG H 206 7.978 15.867 24.799 1.00 23.06 C ATOM 1890 CD ARG H 206 9.293 16.521 24.890 1.00 24.32 C ATOM 1891 NE ARG H 206 9.460 17.829 24.390 1.00 26.00 N ATOM 1892 CZ ARG H 206 9.686 18.322 23.179 1.00 26.75 C ATOM 1893 NH1 ARG H 206 9.768 17.546 22.109 1.00 26.22 N ATOM 1894 NH2 ARG H 206 9.826 19.653 22.988 1.00 27.17 N ATOM 0 H ARG H 206 6.319 14.336 27.224 1.00 21.76 H new ATOM 0 HA ARG H 206 6.272 13.746 24.620 1.00 21.16 H new ATOM 0 HB2 ARG H 206 8.503 14.447 26.170 1.00 22.02 H new ATOM 0 HB3 ARG H 206 8.657 13.943 24.703 1.00 22.02 H new ATOM 0 HG2 ARG H 206 7.667 15.876 23.880 1.00 23.06 H new ATOM 0 HG3 ARG H 206 7.327 16.359 25.323 1.00 23.06 H new ATOM 0 HD2 ARG H 206 9.546 16.535 25.826 1.00 24.32 H new ATOM 0 HD3 ARG H 206 9.932 15.952 24.432 1.00 24.32 H new ATOM 0 HE ARG H 206 9.403 18.435 24.998 1.00 26.00 H new ATOM 0 HH11 ARG H 206 9.674 16.695 22.187 1.00 26.22 H new ATOM 0 HH12 ARG H 206 9.915 17.893 21.336 1.00 26.22 H new ATOM 0 HH21 ARG H 206 9.769 20.192 23.656 1.00 27.17 H new ATOM 0 HH22 ARG H 206 9.972 19.961 22.199 1.00 27.17 H new ATOM 1895 N TRP H 207 7.377 11.531 24.453 1.00 19.51 N ATOM 1896 CA TRP H 207 7.666 10.090 24.393 1.00 18.56 C ATOM 1897 C TRP H 207 9.181 9.895 24.452 1.00 17.29 C ATOM 1898 O TRP H 207 9.873 10.492 23.618 1.00 17.43 O ATOM 1899 CB TRP H 207 7.026 9.376 23.218 1.00 18.67 C ATOM 1900 CG TRP H 207 5.546 9.246 23.230 1.00 18.85 C ATOM 1901 CD1 TRP H 207 4.630 10.140 22.733 1.00 18.94 C ATOM 1902 CD2 TRP H 207 4.780 8.160 23.784 1.00 18.75 C ATOM 1903 NE1 TRP H 207 3.351 9.677 22.937 1.00 18.87 N ATOM 1904 CE2 TRP H 207 3.423 8.453 23.566 1.00 18.72 C ATOM 1905 CE3 TRP H 207 5.137 6.964 24.401 1.00 18.93 C ATOM 1906 CZ2 TRP H 207 2.398 7.602 23.966 1.00 18.79 C ATOM 1907 CZ3 TRP H 207 4.128 6.110 24.808 1.00 19.38 C ATOM 1908 CH2 TRP H 207 2.776 6.425 24.584 1.00 19.22 C ATOM 0 H TRP H 207 7.410 11.927 23.690 1.00 19.51 H new ATOM 0 HA TRP H 207 7.254 9.668 25.163 1.00 18.56 H new ATOM 0 HB2 TRP H 207 7.281 9.843 22.407 1.00 18.67 H new ATOM 0 HB3 TRP H 207 7.406 8.485 23.164 1.00 18.67 H new ATOM 0 HD1 TRP H 207 4.844 10.944 22.318 1.00 18.94 H new ATOM 0 HE1 TRP H 207 2.628 10.083 22.710 1.00 18.87 H new ATOM 0 HE3 TRP H 207 6.031 6.745 24.536 1.00 18.93 H new ATOM 0 HZ2 TRP H 207 1.504 7.814 23.825 1.00 18.79 H new ATOM 0 HZ3 TRP H 207 4.347 5.314 25.237 1.00 19.38 H new ATOM 0 HH2 TRP H 207 2.120 5.826 24.859 1.00 19.22 H new ATOM 1909 N TYR H 208 9.596 9.065 25.378 1.00 16.40 N ATOM 1910 CA TYR H 208 11.058 8.811 25.572 1.00 15.86 C ATOM 1911 C TYR H 208 11.326 7.333 25.347 1.00 15.52 C ATOM 1912 O TYR H 208 10.477 6.525 25.745 1.00 15.83 O ATOM 1913 CB TYR H 208 11.481 9.225 26.983 1.00 15.46 C ATOM 1914 CG TYR H 208 11.554 10.707 27.258 1.00 14.79 C ATOM 1915 CD1 TYR H 208 10.416 11.397 27.672 1.00 14.83 C ATOM 1916 CD2 TYR H 208 12.745 11.414 27.114 1.00 15.18 C ATOM 1917 CE1 TYR H 208 10.444 12.773 27.920 1.00 15.55 C ATOM 1918 CE2 TYR H 208 12.795 12.804 27.337 1.00 15.66 C ATOM 1919 CZ TYR H 208 11.643 13.463 27.766 1.00 15.92 C ATOM 1920 OH TYR H 208 11.641 14.800 28.053 1.00 16.91 O ATOM 0 H TYR H 208 9.079 8.631 25.911 1.00 16.40 H new ATOM 0 HA TYR H 208 11.573 9.335 24.939 1.00 15.86 H new ATOM 0 HB2 TYR H 208 10.860 8.830 27.614 1.00 15.46 H new ATOM 0 HB3 TYR H 208 12.353 8.840 27.164 1.00 15.46 H new ATOM 0 HD1 TYR H 208 9.619 10.931 27.786 1.00 14.83 H new ATOM 0 HD2 TYR H 208 13.519 10.962 26.867 1.00 15.18 H new ATOM 0 HE1 TYR H 208 9.673 13.221 28.184 1.00 15.55 H new ATOM 0 HE2 TYR H 208 13.585 13.276 27.200 1.00 15.66 H new ATOM 0 HH TYR H 208 10.849 15.076 28.096 1.00 16.91 H new ATOM 1921 N GLN H 209 12.422 7.017 24.697 1.00 15.34 N ATOM 1922 CA GLN H 209 12.785 5.594 24.474 1.00 14.80 C ATOM 1923 C GLN H 209 13.634 5.151 25.691 1.00 14.77 C ATOM 1924 O GLN H 209 14.775 5.616 25.837 1.00 13.95 O ATOM 1925 CB GLN H 209 13.579 5.361 23.190 1.00 14.22 C ATOM 1926 CG GLN H 209 13.880 3.868 23.006 1.00 14.25 C ATOM 1927 CD GLN H 209 14.397 3.531 21.636 1.00 13.98 C ATOM 1928 OE1 GLN H 209 14.334 4.355 20.729 1.00 14.64 O ATOM 1929 NE2 GLN H 209 14.924 2.332 21.497 1.00 13.83 N ATOM 0 H GLN H 209 12.977 7.588 24.372 1.00 15.34 H new ATOM 0 HA GLN H 209 11.968 5.079 24.379 1.00 14.80 H new ATOM 0 HB2 GLN H 209 13.077 5.691 22.429 1.00 14.22 H new ATOM 0 HB3 GLN H 209 14.409 5.862 23.221 1.00 14.22 H new ATOM 0 HG2 GLN H 209 14.533 3.592 23.668 1.00 14.25 H new ATOM 0 HG3 GLN H 209 13.072 3.358 23.174 1.00 14.25 H new ATOM 0 HE21 GLN H 209 14.944 1.791 22.165 1.00 13.83 H new ATOM 0 HE22 GLN H 209 15.248 2.090 20.738 1.00 13.83 H new ATOM 1930 N MET H 210 13.036 4.284 26.467 1.00 15.19 N ATOM 1931 CA MET H 210 13.627 3.747 27.676 1.00 16.08 C ATOM 1932 C MET H 210 14.456 2.497 27.404 1.00 16.33 C ATOM 1933 O MET H 210 15.559 2.362 27.978 1.00 16.75 O ATOM 1934 CB MET H 210 12.629 3.551 28.781 1.00 17.59 C ATOM 1935 CG MET H 210 11.704 4.683 29.046 1.00 19.47 C ATOM 1936 SD MET H 210 12.544 6.225 29.418 1.00 21.09 S ATOM 1937 CE MET H 210 13.752 5.842 30.652 1.00 21.08 C ATOM 0 H MET H 210 12.249 3.977 26.305 1.00 15.19 H new ATOM 0 HA MET H 210 14.243 4.423 27.999 1.00 16.08 H new ATOM 0 HB2 MET H 210 12.097 2.766 28.575 1.00 17.59 H new ATOM 0 HB3 MET H 210 13.115 3.358 29.598 1.00 17.59 H new ATOM 0 HG2 MET H 210 11.134 4.813 28.272 1.00 19.47 H new ATOM 0 HG3 MET H 210 11.126 4.451 29.789 1.00 19.47 H new ATOM 0 HE1 MET H 210 14.321 6.614 30.799 1.00 21.08 H new ATOM 0 HE2 MET H 210 13.305 5.607 31.480 1.00 21.08 H new ATOM 0 HE3 MET H 210 14.293 5.094 30.354 1.00 21.08 H new ATOM 1938 N GLY H 211 13.956 1.590 26.582 1.00 16.17 N ATOM 1939 CA GLY H 211 14.685 0.349 26.270 1.00 16.03 C ATOM 1940 C GLY H 211 14.678 0.017 24.797 1.00 15.99 C ATOM 1941 O GLY H 211 14.096 0.722 23.946 1.00 15.96 O ATOM 0 H GLY H 211 13.195 1.665 26.188 1.00 16.17 H new ATOM 0 HA2 GLY H 211 15.602 0.433 26.573 1.00 16.03 H new ATOM 0 HA3 GLY H 211 14.289 -0.386 26.764 1.00 16.03 H new ATOM 1942 N ILE H 212 15.347 -1.073 24.500 1.00 16.22 N ATOM 1943 CA ILE H 212 15.393 -1.690 23.159 1.00 16.53 C ATOM 1944 C ILE H 212 15.145 -3.209 23.387 1.00 17.09 C ATOM 1945 O ILE H 212 15.849 -3.743 24.257 1.00 17.35 O ATOM 1946 CB ILE H 212 16.818 -1.561 22.531 1.00 15.11 C ATOM 1947 CG1 ILE H 212 17.271 -0.078 22.448 1.00 14.12 C ATOM 1948 CG2 ILE H 212 16.927 -2.299 21.196 1.00 14.26 C ATOM 1949 CD1 ILE H 212 18.726 0.030 21.877 1.00 13.19 C ATOM 0 H ILE H 212 15.810 -1.503 25.084 1.00 16.22 H new ATOM 0 HA ILE H 212 14.747 -1.264 22.574 1.00 16.53 H new ATOM 0 HB ILE H 212 17.442 -2.004 23.127 1.00 15.11 H new ATOM 0 HG12 ILE H 212 16.660 0.420 21.883 1.00 14.12 H new ATOM 0 HG13 ILE H 212 17.234 0.325 23.329 1.00 14.12 H new ATOM 0 HG21 ILE H 212 17.824 -2.195 20.841 1.00 14.26 H new ATOM 0 HG22 ILE H 212 16.741 -3.241 21.331 1.00 14.26 H new ATOM 0 HG23 ILE H 212 16.286 -1.930 20.569 1.00 14.26 H new ATOM 0 HD11 ILE H 212 18.988 0.963 21.834 1.00 13.19 H new ATOM 0 HD12 ILE H 212 19.338 -0.451 22.456 1.00 13.19 H new ATOM 0 HD13 ILE H 212 18.754 -0.355 20.987 1.00 13.19 H new ATOM 1950 N VAL H 213 14.258 -3.782 22.626 1.00 17.35 N ATOM 1951 CA VAL H 213 13.969 -5.228 22.715 1.00 17.49 C ATOM 1952 C VAL H 213 15.294 -5.960 22.555 1.00 17.84 C ATOM 1953 O VAL H 213 16.013 -5.790 21.536 1.00 17.98 O ATOM 1954 CB VAL H 213 12.905 -5.614 21.676 1.00 18.01 C ATOM 1955 CG1 VAL H 213 12.335 -7.020 21.889 1.00 17.71 C ATOM 1956 CG2 VAL H 213 11.793 -4.576 21.559 1.00 17.88 C ATOM 0 H VAL H 213 13.793 -3.364 22.035 1.00 17.35 H new ATOM 0 HA VAL H 213 13.589 -5.479 23.571 1.00 17.49 H new ATOM 0 HB VAL H 213 13.374 -5.630 20.827 1.00 18.01 H new ATOM 0 HG11 VAL H 213 11.671 -7.207 21.207 1.00 17.71 H new ATOM 0 HG12 VAL H 213 13.051 -7.672 21.831 1.00 17.71 H new ATOM 0 HG13 VAL H 213 11.921 -7.072 22.765 1.00 17.71 H new ATOM 0 HG21 VAL H 213 11.149 -4.865 20.893 1.00 17.88 H new ATOM 0 HG22 VAL H 213 11.349 -4.479 22.416 1.00 17.88 H new ATOM 0 HG23 VAL H 213 12.172 -3.724 21.293 1.00 17.88 H new ATOM 1957 N SER H 214 15.629 -6.763 23.563 1.00 18.08 N ATOM 1958 CA SER H 214 16.918 -7.441 23.547 1.00 18.68 C ATOM 1959 C SER H 214 16.875 -8.934 23.470 1.00 19.19 C ATOM 1960 O SER H 214 17.369 -9.494 22.459 1.00 19.68 O ATOM 1961 CB SER H 214 17.877 -6.889 24.569 1.00 19.06 C ATOM 1962 OG SER H 214 19.164 -7.465 24.431 1.00 19.04 O ATOM 0 H SER H 214 15.136 -6.925 24.249 1.00 18.08 H new ATOM 0 HA SER H 214 17.294 -7.215 22.682 1.00 18.68 H new ATOM 0 HB2 SER H 214 17.939 -5.926 24.470 1.00 19.06 H new ATOM 0 HB3 SER H 214 17.537 -7.062 25.461 1.00 19.06 H new ATOM 0 HG SER H 214 19.465 -7.299 23.665 1.00 19.04 H new ATOM 1963 N TRP H 215 16.335 -9.588 24.458 1.00 19.73 N ATOM 1964 CA TRP H 215 16.299 -11.063 24.555 1.00 20.50 C ATOM 1965 C TRP H 215 15.190 -11.495 25.499 1.00 21.32 C ATOM 1966 O TRP H 215 14.622 -10.694 26.268 1.00 21.42 O ATOM 1967 CB TRP H 215 17.674 -11.585 24.976 1.00 19.89 C ATOM 1968 CG TRP H 215 18.164 -11.185 26.315 1.00 19.55 C ATOM 1969 CD1 TRP H 215 18.926 -10.103 26.645 1.00 19.32 C ATOM 1970 CD2 TRP H 215 17.973 -11.907 27.554 1.00 19.79 C ATOM 1971 NE1 TRP H 215 19.229 -10.084 27.993 1.00 18.69 N ATOM 1972 CE2 TRP H 215 18.654 -11.184 28.568 1.00 19.55 C ATOM 1973 CE3 TRP H 215 17.323 -13.096 27.875 1.00 19.36 C ATOM 1974 CZ2 TRP H 215 18.671 -11.616 29.894 1.00 19.48 C ATOM 1975 CZ3 TRP H 215 17.323 -13.522 29.177 1.00 19.40 C ATOM 1976 CH2 TRP H 215 17.987 -12.788 30.178 1.00 19.84 C ATOM 0 H TRP H 215 15.960 -9.195 25.125 1.00 19.73 H new ATOM 0 HA TRP H 215 16.098 -11.451 23.689 1.00 20.50 H new ATOM 0 HB2 TRP H 215 17.652 -12.554 24.940 1.00 19.89 H new ATOM 0 HB3 TRP H 215 18.323 -11.291 24.317 1.00 19.89 H new ATOM 0 HD1 TRP H 215 19.207 -9.457 26.037 1.00 19.32 H new ATOM 0 HE1 TRP H 215 19.696 -9.487 28.399 1.00 18.69 H new ATOM 0 HE3 TRP H 215 16.895 -13.593 27.216 1.00 19.36 H new ATOM 0 HZ2 TRP H 215 19.120 -11.141 30.556 1.00 19.48 H new ATOM 0 HZ3 TRP H 215 16.878 -14.307 29.403 1.00 19.40 H new ATOM 0 HH2 TRP H 215 17.966 -13.098 31.055 1.00 19.84 H new ATOM 1977 N GLY H 216 14.878 -12.763 25.409 1.00 22.29 N ATOM 1978 CA GLY H 216 13.862 -13.431 26.246 1.00 23.51 C ATOM 1979 C GLY H 216 13.825 -14.908 25.804 1.00 24.63 C ATOM 1980 O GLY H 216 14.116 -15.217 24.634 1.00 25.24 O ATOM 0 H GLY H 216 15.254 -13.293 24.846 1.00 22.29 H new ATOM 0 HA2 GLY H 216 14.089 -13.359 27.186 1.00 23.51 H new ATOM 0 HA3 GLY H 216 12.993 -13.015 26.131 1.00 23.51 H new ATOM 1981 N GLU H 217 13.443 -15.749 26.734 1.00 25.25 N ATOM 1982 CA GLU H 217 13.415 -17.215 26.448 1.00 26.22 C ATOM 1983 C GLU H 217 12.027 -17.657 26.082 1.00 26.53 C ATOM 1984 O GLU H 217 11.208 -18.054 26.939 1.00 26.97 O ATOM 1985 CB GLU H 217 13.998 -17.950 27.670 1.00 26.95 C ATOM 1986 CG GLU H 217 15.367 -17.411 28.095 1.00 27.45 C ATOM 1987 CD GLU H 217 15.989 -17.839 29.367 1.00 27.99 C ATOM 1988 OE1 GLU H 217 15.304 -17.613 30.380 1.00 27.59 O ATOM 1989 OE2 GLU H 217 17.112 -18.357 29.438 1.00 28.56 O ATOM 0 H GLU H 217 13.197 -15.526 27.527 1.00 25.25 H new ATOM 0 HA GLU H 217 13.963 -17.433 25.678 1.00 26.22 H new ATOM 0 HB2 GLU H 217 13.380 -17.872 28.414 1.00 26.95 H new ATOM 0 HB3 GLU H 217 14.077 -18.895 27.465 1.00 26.95 H new ATOM 0 HG2 GLU H 217 15.991 -17.628 27.385 1.00 27.45 H new ATOM 0 HG3 GLU H 217 15.296 -16.444 28.124 1.00 27.45 H new ATOM 1990 N GLY H 219 11.766 -17.579 24.772 1.00 26.49 N ATOM 1991 CA GLY H 219 10.423 -17.896 24.226 1.00 27.00 C ATOM 1992 C GLY H 219 9.652 -16.555 24.190 1.00 27.55 C ATOM 1993 O GLY H 219 10.286 -15.496 24.357 1.00 27.51 O ATOM 0 H GLY H 219 12.345 -17.346 24.180 1.00 26.49 H new ATOM 0 HA2 GLY H 219 10.491 -18.282 23.339 1.00 27.00 H new ATOM 0 HA3 GLY H 219 9.966 -18.545 24.783 1.00 27.00 H new ATOM 1994 N CYS H 220 8.357 -16.642 23.962 1.00 27.85 N ATOM 1995 CA CYS H 220 7.468 -15.468 23.909 1.00 27.49 C ATOM 1996 C CYS H 220 6.212 -15.673 24.743 1.00 27.91 C ATOM 1997 O CYS H 220 5.449 -16.655 24.580 1.00 28.02 O ATOM 1998 CB CYS H 220 7.105 -15.189 22.451 1.00 25.89 C ATOM 1999 SG CYS H 220 8.577 -15.117 21.421 1.00 25.15 S ATOM 0 H CYS H 220 7.951 -17.389 23.830 1.00 27.85 H new ATOM 0 HA CYS H 220 7.936 -14.706 24.285 1.00 27.49 H new ATOM 0 HB2 CYS H 220 6.511 -15.883 22.124 1.00 25.89 H new ATOM 0 HB3 CYS H 220 6.622 -14.350 22.390 1.00 25.89 H new ATOM 2000 N ASP H 221 5.989 -14.743 25.638 1.00 28.29 N ATOM 2001 CA ASP H 221 4.837 -14.714 26.538 1.00 29.08 C ATOM 2002 C ASP H 221 4.720 -15.971 27.399 1.00 29.59 C ATOM 2003 O ASP H 221 3.577 -16.379 27.725 1.00 29.94 O ATOM 2004 CB ASP H 221 3.539 -14.369 25.802 1.00 28.90 C ATOM 2005 CG ASP H 221 2.454 -13.956 26.790 1.00 29.18 C ATOM 2006 OD1 ASP H 221 2.797 -13.340 27.823 1.00 29.32 O ATOM 2007 OD2 ASP H 221 1.281 -14.294 26.525 1.00 29.51 O ATOM 0 H ASP H 221 6.521 -14.077 25.752 1.00 28.29 H new ATOM 0 HA ASP H 221 4.997 -13.990 27.163 1.00 29.08 H new ATOM 0 HB2 ASP H 221 3.700 -13.649 25.172 1.00 28.90 H new ATOM 0 HB3 ASP H 221 3.240 -15.135 25.287 1.00 28.90 H new ATOM 2008 N ARG H 221A 5.866 -16.538 27.752 1.00 29.72 N ATOM 2009 CA ARG H 221A 5.874 -17.720 28.638 1.00 30.02 C ATOM 2010 C ARG H 221A 5.638 -17.247 30.074 1.00 29.96 C ATOM 2011 O ARG H 221A 6.230 -16.239 30.509 1.00 29.63 O ATOM 2012 CB ARG H 221A 7.099 -18.591 28.553 1.00 30.48 C ATOM 2013 CG ARG H 221A 7.509 -19.129 27.203 1.00 31.28 C ATOM 2014 CD ARG H 221A 7.525 -20.624 27.165 1.00 31.75 C ATOM 2015 NE ARG H 221A 8.418 -21.111 26.108 1.00 32.11 N ATOM 2016 CZ ARG H 221A 9.707 -21.338 26.391 1.00 32.47 C ATOM 2017 NH1 ARG H 221A 10.117 -21.239 27.659 1.00 32.07 N ATOM 2018 NH2 ARG H 221A 10.575 -21.718 25.462 1.00 32.84 N ATOM 0 H ARG H 221A 6.642 -16.267 27.500 1.00 29.72 H new ATOM 0 HA ARG H 221A 5.160 -18.300 28.330 1.00 30.02 H new ATOM 0 HB2 ARG H 221A 7.846 -18.084 28.908 1.00 30.48 H new ATOM 0 HB3 ARG H 221A 6.964 -19.348 29.144 1.00 30.48 H new ATOM 0 HG2 ARG H 221A 6.898 -18.797 26.527 1.00 31.28 H new ATOM 0 HG3 ARG H 221A 8.391 -18.793 26.978 1.00 31.28 H new ATOM 0 HD2 ARG H 221A 7.815 -20.970 28.024 1.00 31.75 H new ATOM 0 HD3 ARG H 221A 6.627 -20.957 27.014 1.00 31.75 H new ATOM 0 HE ARG H 221A 8.117 -21.249 25.314 1.00 32.11 H new ATOM 0 HH11 ARG H 221A 9.556 -21.032 28.277 1.00 32.07 H new ATOM 0 HH12 ARG H 221A 10.942 -21.382 27.857 1.00 32.07 H new ATOM 0 HH21 ARG H 221A 10.315 -21.826 24.649 1.00 32.84 H new ATOM 0 HH22 ARG H 221A 11.397 -21.857 25.673 1.00 32.84 H new ATOM 2019 N ASP H 222 4.805 -17.996 30.756 1.00 30.23 N ATOM 2020 CA ASP H 222 4.425 -17.704 32.169 1.00 30.50 C ATOM 2021 C ASP H 222 5.676 -17.783 33.026 1.00 30.27 C ATOM 2022 O ASP H 222 6.492 -18.691 32.791 1.00 30.26 O ATOM 2023 CB ASP H 222 3.327 -18.681 32.571 1.00 32.11 C ATOM 2024 CG ASP H 222 2.109 -18.561 31.658 1.00 33.70 C ATOM 2025 OD1 ASP H 222 2.153 -18.732 30.422 1.00 33.85 O ATOM 2026 OD2 ASP H 222 1.040 -18.278 32.262 1.00 34.47 O ATOM 0 H ASP H 222 4.428 -18.698 30.433 1.00 30.23 H new ATOM 0 HA ASP H 222 4.065 -16.811 32.288 1.00 30.50 H new ATOM 0 HB2 ASP H 222 3.670 -19.587 32.537 1.00 32.11 H new ATOM 0 HB3 ASP H 222 3.063 -18.512 33.489 1.00 32.11 H new ATOM 2027 N GLY H 223 5.841 -16.836 33.932 1.00 29.96 N ATOM 2028 CA GLY H 223 7.022 -16.794 34.798 1.00 29.45 C ATOM 2029 C GLY H 223 8.292 -16.378 34.074 1.00 29.08 C ATOM 2030 O GLY H 223 9.398 -16.459 34.687 1.00 29.18 O ATOM 0 H GLY H 223 5.279 -16.199 34.068 1.00 29.96 H new ATOM 0 HA2 GLY H 223 6.857 -16.176 35.527 1.00 29.45 H new ATOM 0 HA3 GLY H 223 7.156 -17.670 35.193 1.00 29.45 H new ATOM 2031 N LYS H 224 8.179 -15.982 32.816 1.00 28.22 N ATOM 2032 CA LYS H 224 9.307 -15.460 32.033 1.00 27.21 C ATOM 2033 C LYS H 224 9.050 -13.987 31.661 1.00 26.42 C ATOM 2034 O LYS H 224 7.922 -13.486 31.623 1.00 26.48 O ATOM 2035 CB LYS H 224 9.698 -16.255 30.834 1.00 27.33 C ATOM 2036 CG LYS H 224 10.277 -17.648 31.050 1.00 27.42 C ATOM 2037 CD LYS H 224 11.294 -17.717 32.171 1.00 27.04 C ATOM 2038 CE LYS H 224 11.834 -19.124 32.398 1.00 26.71 C ATOM 2039 NZ LYS H 224 13.290 -19.200 32.096 1.00 26.75 N ATOM 0 H LYS H 224 7.438 -16.006 32.380 1.00 28.22 H new ATOM 0 HA LYS H 224 10.076 -15.537 32.619 1.00 27.21 H new ATOM 0 HB2 LYS H 224 8.914 -16.344 30.269 1.00 27.33 H new ATOM 0 HB3 LYS H 224 10.349 -15.738 30.335 1.00 27.33 H new ATOM 0 HG2 LYS H 224 9.553 -18.264 31.242 1.00 27.42 H new ATOM 0 HG3 LYS H 224 10.694 -17.948 30.227 1.00 27.42 H new ATOM 0 HD2 LYS H 224 12.032 -17.121 31.969 1.00 27.04 H new ATOM 0 HD3 LYS H 224 10.887 -17.396 32.991 1.00 27.04 H new ATOM 0 HE2 LYS H 224 11.678 -19.388 33.318 1.00 26.71 H new ATOM 0 HE3 LYS H 224 11.352 -19.752 31.837 1.00 26.71 H new ATOM 0 HZ1 LYS H 224 13.564 -20.044 32.166 1.00 26.75 H new ATOM 0 HZ2 LYS H 224 13.437 -18.908 31.268 1.00 26.75 H new ATOM 0 HZ3 LYS H 224 13.740 -18.693 32.673 1.00 26.75 H new ATOM 2040 N TYR H 225 10.157 -13.283 31.427 1.00 25.49 N ATOM 2041 CA TYR H 225 10.100 -11.844 31.096 1.00 24.24 C ATOM 2042 C TYR H 225 10.967 -11.506 29.911 1.00 23.52 C ATOM 2043 O TYR H 225 11.948 -12.216 29.613 1.00 23.96 O ATOM 2044 CB TYR H 225 10.436 -11.004 32.337 1.00 22.95 C ATOM 2045 CG TYR H 225 9.568 -11.388 33.517 1.00 22.62 C ATOM 2046 CD1 TYR H 225 8.326 -10.780 33.719 1.00 22.12 C ATOM 2047 CD2 TYR H 225 9.975 -12.376 34.423 1.00 22.29 C ATOM 2048 CE1 TYR H 225 7.506 -11.124 34.792 1.00 21.79 C ATOM 2049 CE2 TYR H 225 9.174 -12.723 35.511 1.00 21.52 C ATOM 2050 CZ TYR H 225 7.942 -12.094 35.683 1.00 22.11 C ATOM 2051 OH TYR H 225 7.130 -12.397 36.748 1.00 22.85 O ATOM 0 H TYR H 225 10.951 -13.612 31.453 1.00 25.49 H new ATOM 0 HA TYR H 225 9.194 -11.624 30.829 1.00 24.24 H new ATOM 0 HB2 TYR H 225 11.370 -11.125 32.568 1.00 22.95 H new ATOM 0 HB3 TYR H 225 10.313 -10.063 32.136 1.00 22.95 H new ATOM 0 HD1 TYR H 225 8.039 -10.128 33.121 1.00 22.12 H new ATOM 0 HD2 TYR H 225 10.790 -12.806 34.297 1.00 22.29 H new ATOM 0 HE1 TYR H 225 6.681 -10.711 34.909 1.00 21.79 H new ATOM 0 HE2 TYR H 225 9.460 -13.369 36.117 1.00 21.52 H new ATOM 0 HH TYR H 225 7.492 -12.993 37.216 1.00 22.85 H new ATOM 2052 N GLY H 226 10.553 -10.445 29.207 1.00 22.46 N ATOM 2053 CA GLY H 226 11.376 -9.983 28.044 1.00 21.30 C ATOM 2054 C GLY H 226 12.461 -9.072 28.659 1.00 20.39 C ATOM 2055 O GLY H 226 12.210 -8.452 29.700 1.00 20.31 O ATOM 0 H GLY H 226 9.840 -9.991 29.364 1.00 22.46 H new ATOM 0 HA2 GLY H 226 11.772 -10.733 27.574 1.00 21.30 H new ATOM 0 HA3 GLY H 226 10.835 -9.499 27.401 1.00 21.30 H new ATOM 2056 N PHE H 227 13.608 -9.073 28.018 1.00 19.61 N ATOM 2057 CA PHE H 227 14.731 -8.243 28.481 1.00 18.67 C ATOM 2058 C PHE H 227 14.980 -7.140 27.458 1.00 17.92 C ATOM 2059 O PHE H 227 14.807 -7.393 26.281 1.00 17.51 O ATOM 2060 CB PHE H 227 15.936 -9.080 28.871 1.00 18.88 C ATOM 2061 CG PHE H 227 15.737 -9.750 30.213 1.00 18.87 C ATOM 2062 CD1 PHE H 227 14.869 -10.829 30.329 1.00 18.50 C ATOM 2063 CD2 PHE H 227 16.431 -9.265 31.332 1.00 18.75 C ATOM 2064 CE1 PHE H 227 14.658 -11.425 31.561 1.00 18.79 C ATOM 2065 CE2 PHE H 227 16.233 -9.863 32.569 1.00 19.30 C ATOM 2066 CZ PHE H 227 15.339 -10.958 32.685 1.00 19.01 C ATOM 0 H PHE H 227 13.771 -9.540 27.314 1.00 19.61 H new ATOM 0 HA PHE H 227 14.510 -7.795 29.313 1.00 18.67 H new ATOM 0 HB2 PHE H 227 16.096 -9.754 28.192 1.00 18.88 H new ATOM 0 HB3 PHE H 227 16.725 -8.517 28.903 1.00 18.88 H new ATOM 0 HD1 PHE H 227 14.428 -11.152 29.576 1.00 18.50 H new ATOM 0 HD2 PHE H 227 17.018 -8.549 31.246 1.00 18.75 H new ATOM 0 HE1 PHE H 227 14.063 -12.136 31.639 1.00 18.79 H new ATOM 0 HE2 PHE H 227 16.684 -9.547 33.318 1.00 19.30 H new ATOM 0 HZ PHE H 227 15.207 -11.365 33.511 1.00 19.01 H new ATOM 2067 N TYR H 228 15.333 -5.974 27.968 1.00 17.47 N ATOM 2068 CA TYR H 228 15.598 -4.760 27.235 1.00 17.03 C ATOM 2069 C TYR H 228 16.887 -4.044 27.652 1.00 17.07 C ATOM 2070 O TYR H 228 17.290 -4.026 28.825 1.00 16.96 O ATOM 2071 CB TYR H 228 14.437 -3.737 27.517 1.00 16.59 C ATOM 2072 CG TYR H 228 13.096 -4.342 27.172 1.00 16.72 C ATOM 2073 CD1 TYR H 228 12.403 -5.157 28.084 1.00 16.63 C ATOM 2074 CD2 TYR H 228 12.545 -4.136 25.913 1.00 16.39 C ATOM 2075 CE1 TYR H 228 11.185 -5.732 27.743 1.00 16.80 C ATOM 2076 CE2 TYR H 228 11.331 -4.718 25.558 1.00 16.49 C ATOM 2077 CZ TYR H 228 10.662 -5.517 26.468 1.00 16.54 C ATOM 2078 OH TYR H 228 9.459 -6.022 26.084 1.00 17.15 O ATOM 0 H TYR H 228 15.430 -5.867 28.816 1.00 17.47 H new ATOM 0 HA TYR H 228 15.676 -5.027 26.306 1.00 17.03 H new ATOM 0 HB2 TYR H 228 14.449 -3.477 28.451 1.00 16.59 H new ATOM 0 HB3 TYR H 228 14.577 -2.931 26.996 1.00 16.59 H new ATOM 0 HD1 TYR H 228 12.764 -5.313 28.926 1.00 16.63 H new ATOM 0 HD2 TYR H 228 12.994 -3.601 25.298 1.00 16.39 H new ATOM 0 HE1 TYR H 228 10.723 -6.255 28.358 1.00 16.80 H new ATOM 0 HE2 TYR H 228 10.971 -4.570 24.713 1.00 16.49 H new ATOM 0 HH TYR H 228 9.264 -6.680 26.568 1.00 17.15 H new ATOM 2079 N THR H 229 17.519 -3.461 26.637 1.00 17.12 N ATOM 2080 CA THR H 229 18.723 -2.627 26.865 1.00 17.33 C ATOM 2081 C THR H 229 18.285 -1.296 27.495 1.00 17.92 C ATOM 2082 O THR H 229 17.346 -0.612 27.033 1.00 17.63 O ATOM 2083 CB THR H 229 19.486 -2.405 25.521 1.00 16.67 C ATOM 2084 OG1 THR H 229 19.375 -3.696 24.849 1.00 16.54 O ATOM 2085 CG2 THR H 229 20.915 -1.898 25.698 1.00 16.70 C ATOM 0 H THR H 229 17.279 -3.528 25.814 1.00 17.12 H new ATOM 0 HA THR H 229 19.334 -3.074 27.472 1.00 17.33 H new ATOM 0 HB THR H 229 19.104 -1.690 24.989 1.00 16.67 H new ATOM 0 HG1 THR H 229 19.859 -3.697 24.163 1.00 16.54 H new ATOM 0 HG21 THR H 229 21.328 -1.783 24.828 1.00 16.70 H new ATOM 0 HG22 THR H 229 20.901 -1.047 26.164 1.00 16.70 H new ATOM 0 HG23 THR H 229 21.425 -2.541 26.215 1.00 16.70 H new ATOM 2086 N HIS H 230 18.944 -1.006 28.593 1.00 18.52 N ATOM 2087 CA HIS H 230 18.706 0.236 29.391 1.00 19.17 C ATOM 2088 C HIS H 230 19.432 1.353 28.641 1.00 19.78 C ATOM 2089 O HIS H 230 20.658 1.471 28.719 1.00 19.95 O ATOM 2090 CB HIS H 230 19.351 0.094 30.768 1.00 19.89 C ATOM 2091 CG HIS H 230 18.947 1.069 31.813 1.00 20.16 C ATOM 2092 ND1 HIS H 230 19.138 2.420 31.743 1.00 20.18 N ATOM 2093 CD2 HIS H 230 18.384 0.797 33.033 1.00 19.96 C ATOM 2094 CE1 HIS H 230 18.690 2.962 32.878 1.00 20.41 C ATOM 2095 NE2 HIS H 230 18.241 1.999 33.668 1.00 20.16 N ATOM 0 H HIS H 230 19.555 -1.514 28.922 1.00 18.52 H new ATOM 0 HA HIS H 230 17.758 0.409 29.501 1.00 19.17 H new ATOM 0 HB2 HIS H 230 19.159 -0.797 31.099 1.00 19.89 H new ATOM 0 HB3 HIS H 230 20.313 0.154 30.657 1.00 19.89 H new ATOM 0 HD2 HIS H 230 18.146 -0.039 33.363 1.00 19.96 H new ATOM 0 HE1 HIS H 230 18.693 3.870 33.081 1.00 20.41 H new ATOM 0 HE2 HIS H 230 17.912 2.112 34.455 1.00 20.16 H new ATOM 2096 N VAL H 231 18.639 2.139 27.942 1.00 20.53 N ATOM 2097 CA VAL H 231 19.138 3.186 27.037 1.00 21.76 C ATOM 2098 C VAL H 231 19.895 4.290 27.741 1.00 22.49 C ATOM 2099 O VAL H 231 20.964 4.747 27.251 1.00 23.22 O ATOM 2100 CB VAL H 231 17.979 3.654 26.110 1.00 21.81 C ATOM 2101 CG1 VAL H 231 18.349 4.876 25.275 1.00 21.78 C ATOM 2102 CG2 VAL H 231 17.533 2.530 25.172 1.00 21.44 C ATOM 0 H VAL H 231 17.781 2.088 27.972 1.00 20.53 H new ATOM 0 HA VAL H 231 19.826 2.810 26.465 1.00 21.76 H new ATOM 0 HB VAL H 231 17.250 3.899 26.701 1.00 21.81 H new ATOM 0 HG11 VAL H 231 17.596 5.127 24.717 1.00 21.78 H new ATOM 0 HG12 VAL H 231 18.575 5.614 25.863 1.00 21.78 H new ATOM 0 HG13 VAL H 231 19.111 4.666 24.713 1.00 21.78 H new ATOM 0 HG21 VAL H 231 16.812 2.847 24.607 1.00 21.44 H new ATOM 0 HG22 VAL H 231 18.280 2.255 24.618 1.00 21.44 H new ATOM 0 HG23 VAL H 231 17.224 1.774 25.696 1.00 21.44 H new ATOM 2103 N PHE H 232 19.337 4.757 28.838 1.00 22.95 N ATOM 2104 CA PHE H 232 19.943 5.843 29.619 1.00 23.95 C ATOM 2105 C PHE H 232 21.371 5.475 29.992 1.00 24.57 C ATOM 2106 O PHE H 232 22.290 6.291 29.817 1.00 25.01 O ATOM 2107 CB PHE H 232 19.101 6.346 30.793 1.00 24.68 C ATOM 2108 CG PHE H 232 19.874 7.393 31.582 1.00 25.70 C ATOM 2109 CD1 PHE H 232 20.094 8.650 31.013 1.00 25.56 C ATOM 2110 CD2 PHE H 232 20.411 7.078 32.830 1.00 25.87 C ATOM 2111 CE1 PHE H 232 20.860 9.596 31.676 1.00 25.73 C ATOM 2112 CE2 PHE H 232 21.186 8.012 33.520 1.00 25.95 C ATOM 2113 CZ PHE H 232 21.406 9.275 32.933 1.00 26.02 C ATOM 0 H PHE H 232 18.597 4.461 29.160 1.00 22.95 H new ATOM 0 HA PHE H 232 19.972 6.624 29.044 1.00 23.95 H new ATOM 0 HB2 PHE H 232 18.271 6.726 30.465 1.00 24.68 H new ATOM 0 HB3 PHE H 232 18.865 5.604 31.372 1.00 24.68 H new ATOM 0 HD1 PHE H 232 19.724 8.853 30.184 1.00 25.56 H new ATOM 0 HD2 PHE H 232 20.252 6.242 33.204 1.00 25.87 H new ATOM 0 HE1 PHE H 232 21.011 10.431 31.296 1.00 25.73 H new ATOM 0 HE2 PHE H 232 21.550 7.805 34.350 1.00 25.95 H new ATOM 0 HZ PHE H 232 21.920 9.906 33.383 1.00 26.02 H new ATOM 2114 N ARG H 233 21.552 4.247 30.475 1.00 24.79 N ATOM 2115 CA ARG H 233 22.854 3.750 30.885 1.00 25.69 C ATOM 2116 C ARG H 233 23.865 3.796 29.761 1.00 25.92 C ATOM 2117 O ARG H 233 25.060 3.911 30.070 1.00 26.19 O ATOM 2118 CB ARG H 233 22.853 2.373 31.536 1.00 27.42 C ATOM 2119 CG ARG H 233 22.716 2.417 33.071 1.00 29.44 C ATOM 2120 CD ARG H 233 23.482 1.269 33.648 1.00 31.51 C ATOM 2121 NE ARG H 233 24.178 1.651 34.887 1.00 33.14 N ATOM 2122 CZ ARG H 233 25.316 1.009 35.214 1.00 33.93 C ATOM 2123 NH1 ARG H 233 25.811 0.044 34.442 1.00 33.05 N ATOM 2124 NH2 ARG H 233 25.978 1.350 36.311 1.00 34.88 N ATOM 0 H ARG H 233 20.915 3.678 30.573 1.00 24.79 H new ATOM 0 HA ARG H 233 23.120 4.370 31.582 1.00 25.69 H new ATOM 0 HB2 ARG H 233 22.123 1.850 31.168 1.00 27.42 H new ATOM 0 HB3 ARG H 233 23.676 1.914 31.305 1.00 27.42 H new ATOM 0 HG2 ARG H 233 23.057 3.257 33.416 1.00 29.44 H new ATOM 0 HG3 ARG H 233 21.782 2.363 33.328 1.00 29.44 H new ATOM 0 HD2 ARG H 233 22.876 0.534 33.830 1.00 31.51 H new ATOM 0 HD3 ARG H 233 24.128 0.951 32.998 1.00 31.51 H new ATOM 0 HE ARG H 233 23.864 2.272 35.392 1.00 33.14 H new ATOM 0 HH11 ARG H 233 25.403 -0.180 33.719 1.00 33.05 H new ATOM 0 HH12 ARG H 233 26.539 -0.355 34.666 1.00 33.05 H new ATOM 0 HH21 ARG H 233 25.681 1.981 36.814 1.00 34.88 H new ATOM 0 HH22 ARG H 233 26.705 0.940 36.520 1.00 34.88 H new ATOM 2125 N LEU H 234 23.418 3.705 28.522 1.00 26.13 N ATOM 2126 CA LEU H 234 24.337 3.709 27.369 1.00 26.82 C ATOM 2127 C LEU H 234 24.343 5.045 26.642 1.00 27.29 C ATOM 2128 O LEU H 234 24.974 5.215 25.578 1.00 27.62 O ATOM 2129 CB LEU H 234 24.059 2.457 26.523 1.00 26.32 C ATOM 2130 CG LEU H 234 24.166 1.105 27.217 1.00 26.01 C ATOM 2131 CD1 LEU H 234 23.547 -0.004 26.378 1.00 26.02 C ATOM 2132 CD2 LEU H 234 25.624 0.782 27.474 1.00 26.25 C ATOM 0 H LEU H 234 22.586 3.639 28.314 1.00 26.13 H new ATOM 0 HA LEU H 234 25.262 3.639 27.654 1.00 26.82 H new ATOM 0 HB2 LEU H 234 23.165 2.536 26.156 1.00 26.32 H new ATOM 0 HB3 LEU H 234 24.675 2.459 25.773 1.00 26.32 H new ATOM 0 HG LEU H 234 23.680 1.159 28.055 1.00 26.01 H new ATOM 0 HD11 LEU H 234 23.631 -0.849 26.846 1.00 26.02 H new ATOM 0 HD12 LEU H 234 22.609 0.190 26.227 1.00 26.02 H new ATOM 0 HD13 LEU H 234 24.006 -0.060 25.526 1.00 26.02 H new ATOM 0 HD21 LEU H 234 25.692 -0.079 27.916 1.00 26.25 H new ATOM 0 HD22 LEU H 234 26.102 0.751 26.631 1.00 26.25 H new ATOM 0 HD23 LEU H 234 26.012 1.467 28.040 1.00 26.25 H new ATOM 2133 N LYS H 235 23.678 6.012 27.248 1.00 27.72 N ATOM 2134 CA LYS H 235 23.524 7.357 26.715 1.00 28.84 C ATOM 2135 C LYS H 235 24.827 8.058 26.392 1.00 29.65 C ATOM 2136 O LYS H 235 24.898 8.758 25.360 1.00 30.03 O ATOM 2137 CB LYS H 235 22.612 8.259 27.548 1.00 28.77 C ATOM 2138 CG LYS H 235 21.883 9.277 26.643 1.00 29.00 C ATOM 2139 CD LYS H 235 21.212 10.379 27.443 1.00 29.09 C ATOM 2140 CE LYS H 235 20.926 11.576 26.553 1.00 29.97 C ATOM 2141 NZ LYS H 235 20.088 12.592 27.250 1.00 30.23 N ATOM 0 H LYS H 235 23.289 5.902 28.007 1.00 27.72 H new ATOM 0 HA LYS H 235 23.075 7.202 25.869 1.00 28.84 H new ATOM 0 HB2 LYS H 235 21.962 7.719 28.025 1.00 28.77 H new ATOM 0 HB3 LYS H 235 23.136 8.729 28.216 1.00 28.77 H new ATOM 0 HG2 LYS H 235 22.518 9.670 26.024 1.00 29.00 H new ATOM 0 HG3 LYS H 235 21.217 8.815 26.110 1.00 29.00 H new ATOM 0 HD2 LYS H 235 20.385 10.050 27.829 1.00 29.09 H new ATOM 0 HD3 LYS H 235 21.783 10.645 28.181 1.00 29.09 H new ATOM 0 HE2 LYS H 235 21.763 11.981 26.276 1.00 29.97 H new ATOM 0 HE3 LYS H 235 20.474 11.280 25.748 1.00 29.97 H new ATOM 0 HZ1 LYS H 235 19.746 13.156 26.652 1.00 30.23 H new ATOM 0 HZ2 LYS H 235 19.427 12.184 27.684 1.00 30.23 H new ATOM 0 HZ3 LYS H 235 20.590 13.043 27.830 1.00 30.23 H new ATOM 2142 N LYS H 236 25.837 7.881 27.221 1.00 30.29 N ATOM 2143 CA LYS H 236 27.142 8.511 27.039 1.00 31.40 C ATOM 2144 C LYS H 236 27.864 7.979 25.822 1.00 31.96 C ATOM 2145 O LYS H 236 28.627 8.711 25.144 1.00 32.89 O ATOM 2146 CB LYS H 236 27.994 8.456 28.288 1.00 32.61 C ATOM 2147 CG LYS H 236 27.629 9.582 29.292 1.00 33.93 C ATOM 2148 CD LYS H 236 26.143 9.890 29.227 1.00 34.92 C ATOM 2149 CE LYS H 236 25.757 11.246 29.765 1.00 35.62 C ATOM 2150 NZ LYS H 236 24.435 11.680 29.201 1.00 35.86 N ATOM 0 H LYS H 236 25.789 7.383 27.921 1.00 30.29 H new ATOM 0 HA LYS H 236 26.973 9.452 26.872 1.00 31.40 H new ATOM 0 HB2 LYS H 236 27.882 7.593 28.717 1.00 32.61 H new ATOM 0 HB3 LYS H 236 28.930 8.533 28.044 1.00 32.61 H new ATOM 0 HG2 LYS H 236 27.870 9.311 30.192 1.00 33.93 H new ATOM 0 HG3 LYS H 236 28.140 10.381 29.090 1.00 33.93 H new ATOM 0 HD2 LYS H 236 25.852 9.827 28.304 1.00 34.92 H new ATOM 0 HD3 LYS H 236 25.662 9.210 29.723 1.00 34.92 H new ATOM 0 HE2 LYS H 236 25.706 11.213 30.733 1.00 35.62 H new ATOM 0 HE3 LYS H 236 26.440 11.896 29.538 1.00 35.62 H new ATOM 0 HZ1 LYS H 236 24.221 12.480 29.527 1.00 35.86 H new ATOM 0 HZ2 LYS H 236 24.491 11.727 28.314 1.00 35.86 H new ATOM 0 HZ3 LYS H 236 23.808 11.091 29.427 1.00 35.86 H new ATOM 2151 N TRP H 237 27.619 6.707 25.534 1.00 31.60 N ATOM 2152 CA TRP H 237 28.206 6.044 24.365 1.00 31.61 C ATOM 2153 C TRP H 237 27.531 6.612 23.105 1.00 31.95 C ATOM 2154 O TRP H 237 28.196 6.868 22.110 1.00 32.30 O ATOM 2155 CB TRP H 237 28.064 4.512 24.414 1.00 30.40 C ATOM 2156 CG TRP H 237 28.513 3.958 23.100 1.00 29.78 C ATOM 2157 CD1 TRP H 237 29.788 3.914 22.620 1.00 29.56 C ATOM 2158 CD2 TRP H 237 27.659 3.466 22.055 1.00 29.61 C ATOM 2159 NE1 TRP H 237 29.806 3.375 21.359 1.00 30.00 N ATOM 2160 CE2 TRP H 237 28.513 3.090 20.982 1.00 29.80 C ATOM 2161 CE3 TRP H 237 26.291 3.295 21.936 1.00 28.70 C ATOM 2162 CZ2 TRP H 237 28.028 2.545 19.802 1.00 29.15 C ATOM 2163 CZ3 TRP H 237 25.814 2.767 20.752 1.00 28.83 C ATOM 2164 CH2 TRP H 237 26.658 2.398 19.705 1.00 28.80 C ATOM 0 H TRP H 237 27.109 6.201 26.007 1.00 31.60 H new ATOM 0 HA TRP H 237 29.159 6.222 24.355 1.00 31.61 H new ATOM 0 HB2 TRP H 237 28.599 4.146 25.136 1.00 30.40 H new ATOM 0 HB3 TRP H 237 27.143 4.263 24.589 1.00 30.40 H new ATOM 0 HD1 TRP H 237 30.540 4.208 23.082 1.00 29.56 H new ATOM 0 HE1 TRP H 237 30.509 3.238 20.883 1.00 30.00 H new ATOM 0 HE3 TRP H 237 25.714 3.527 22.628 1.00 28.70 H new ATOM 0 HZ2 TRP H 237 28.597 2.291 19.111 1.00 29.15 H new ATOM 0 HZ3 TRP H 237 24.897 2.653 20.649 1.00 28.83 H new ATOM 0 HH2 TRP H 237 26.291 2.046 18.926 1.00 28.80 H new ATOM 2165 N ILE H 238 26.222 6.778 23.244 1.00 32.13 N ATOM 2166 CA ILE H 238 25.378 7.359 22.204 1.00 32.94 C ATOM 2167 C ILE H 238 25.850 8.789 21.902 1.00 33.99 C ATOM 2168 O ILE H 238 26.274 9.036 20.761 1.00 34.49 O ATOM 2169 CB ILE H 238 23.855 7.318 22.532 1.00 32.05 C ATOM 2170 CG1 ILE H 238 23.349 5.868 22.724 1.00 31.25 C ATOM 2171 CG2 ILE H 238 23.003 8.048 21.452 1.00 32.05 C ATOM 2172 CD1 ILE H 238 21.875 5.789 23.182 1.00 31.31 C ATOM 0 H ILE H 238 25.792 6.554 23.954 1.00 32.13 H new ATOM 0 HA ILE H 238 25.478 6.807 21.413 1.00 32.94 H new ATOM 0 HB ILE H 238 23.744 7.793 23.370 1.00 32.05 H new ATOM 0 HG12 ILE H 238 23.448 5.385 21.889 1.00 31.25 H new ATOM 0 HG13 ILE H 238 23.909 5.421 23.378 1.00 31.25 H new ATOM 0 HG21 ILE H 238 22.065 8.000 21.693 1.00 32.05 H new ATOM 0 HG22 ILE H 238 23.275 8.977 21.399 1.00 32.05 H new ATOM 0 HG23 ILE H 238 23.138 7.622 20.591 1.00 32.05 H new ATOM 0 HD11 ILE H 238 21.617 4.860 23.284 1.00 31.31 H new ATOM 0 HD12 ILE H 238 21.775 6.247 24.031 1.00 31.31 H new ATOM 0 HD13 ILE H 238 21.307 6.210 22.518 1.00 31.31 H new ATOM 2173 N GLN H 239 25.780 9.632 22.919 1.00 34.80 N ATOM 2174 CA GLN H 239 26.196 11.040 22.816 1.00 36.00 C ATOM 2175 C GLN H 239 27.572 11.067 22.116 1.00 36.30 C ATOM 2176 O GLN H 239 27.824 11.831 21.203 1.00 36.84 O ATOM 2177 CB GLN H 239 26.365 11.739 24.190 1.00 37.58 C ATOM 2178 CG GLN H 239 27.728 11.501 24.759 1.00 39.52 C ATOM 2179 CD GLN H 239 28.279 12.100 25.986 1.00 40.69 C ATOM 2180 OE1 GLN H 239 27.817 13.033 26.664 1.00 41.43 O ATOM 2181 NE2 GLN H 239 29.449 11.523 26.391 1.00 39.98 N ATOM 0 H GLN H 239 25.489 9.411 23.698 1.00 34.80 H new ATOM 0 HA GLN H 239 25.502 11.512 22.330 1.00 36.00 H new ATOM 0 HB2 GLN H 239 26.216 12.692 24.090 1.00 37.58 H new ATOM 0 HB3 GLN H 239 25.693 11.410 24.807 1.00 37.58 H new ATOM 0 HG2 GLN H 239 27.793 10.542 24.886 1.00 39.52 H new ATOM 0 HG3 GLN H 239 28.350 11.737 24.053 1.00 39.52 H new ATOM 0 HE21 GLN H 239 29.788 10.876 25.938 1.00 39.98 H new ATOM 0 HE22 GLN H 239 29.846 11.807 27.099 1.00 39.98 H new ATOM 2182 N LYS H 240 28.413 10.173 22.601 1.00 36.35 N ATOM 2183 CA LYS H 240 29.778 9.987 22.149 1.00 37.20 C ATOM 2184 C LYS H 240 29.922 9.836 20.645 1.00 37.33 C ATOM 2185 O LYS H 240 30.664 10.619 20.000 1.00 37.81 O ATOM 2186 CB LYS H 240 30.442 8.808 22.865 1.00 38.21 C ATOM 2187 CG LYS H 240 31.883 8.569 22.452 1.00 39.41 C ATOM 2188 CD LYS H 240 32.037 7.806 21.159 1.00 40.40 C ATOM 2189 CE LYS H 240 33.489 7.777 20.671 1.00 41.21 C ATOM 2190 NZ LYS H 240 33.562 7.130 19.329 1.00 41.68 N ATOM 0 H LYS H 240 28.194 9.632 23.233 1.00 36.35 H new ATOM 0 HA LYS H 240 30.236 10.809 22.383 1.00 37.20 H new ATOM 0 HB2 LYS H 240 30.411 8.963 23.822 1.00 38.21 H new ATOM 0 HB3 LYS H 240 29.928 8.004 22.691 1.00 38.21 H new ATOM 0 HG2 LYS H 240 32.331 9.425 22.366 1.00 39.41 H new ATOM 0 HG3 LYS H 240 32.335 8.082 23.159 1.00 39.41 H new ATOM 0 HD2 LYS H 240 31.721 6.897 21.282 1.00 40.40 H new ATOM 0 HD3 LYS H 240 31.477 8.211 20.478 1.00 40.40 H new ATOM 0 HE2 LYS H 240 33.840 8.680 20.623 1.00 41.21 H new ATOM 0 HE3 LYS H 240 34.041 7.291 21.303 1.00 41.21 H new ATOM 0 HZ1 LYS H 240 34.195 7.524 18.843 1.00 41.68 H new ATOM 0 HZ2 LYS H 240 33.757 6.267 19.425 1.00 41.68 H new ATOM 0 HZ3 LYS H 240 32.778 7.213 18.916 1.00 41.68 H new ATOM 2191 N VAL H 241 29.236 8.857 20.082 1.00 37.15 N ATOM 2192 CA VAL H 241 29.364 8.569 18.648 1.00 37.80 C ATOM 2193 C VAL H 241 28.811 9.708 17.804 1.00 38.17 C ATOM 2194 O VAL H 241 29.431 10.111 16.786 1.00 38.57 O ATOM 2195 CB VAL H 241 28.932 7.151 18.300 1.00 37.69 C ATOM 2196 CG1 VAL H 241 28.744 6.240 19.500 1.00 37.31 C ATOM 2197 CG2 VAL H 241 27.823 7.040 17.283 1.00 37.36 C ATOM 0 H VAL H 241 28.690 8.344 20.504 1.00 37.15 H new ATOM 0 HA VAL H 241 30.302 8.552 18.401 1.00 37.80 H new ATOM 0 HB VAL H 241 29.709 6.803 17.834 1.00 37.69 H new ATOM 0 HG11 VAL H 241 28.470 5.360 19.198 1.00 37.31 H new ATOM 0 HG12 VAL H 241 29.580 6.169 19.987 1.00 37.31 H new ATOM 0 HG13 VAL H 241 28.061 6.608 20.082 1.00 37.31 H new ATOM 0 HG21 VAL H 241 27.619 6.105 17.128 1.00 37.36 H new ATOM 0 HG22 VAL H 241 27.032 7.492 17.616 1.00 37.36 H new ATOM 0 HG23 VAL H 241 28.104 7.452 16.451 1.00 37.36 H new ATOM 2198 N ILE H 242 27.696 10.267 18.232 1.00 38.10 N ATOM 2199 CA ILE H 242 27.024 11.337 17.489 1.00 38.56 C ATOM 2200 C ILE H 242 27.871 12.574 17.314 1.00 39.14 C ATOM 2201 O ILE H 242 27.984 13.129 16.201 1.00 39.34 O ATOM 2202 CB ILE H 242 25.611 11.559 18.099 1.00 38.27 C ATOM 2203 CG1 ILE H 242 24.710 10.367 17.639 1.00 37.65 C ATOM 2204 CG2 ILE H 242 25.021 12.941 17.750 1.00 38.42 C ATOM 2205 CD1 ILE H 242 23.262 10.475 18.207 1.00 37.46 C ATOM 0 H ILE H 242 27.300 10.043 18.962 1.00 38.10 H new ATOM 0 HA ILE H 242 26.893 11.064 16.568 1.00 38.56 H new ATOM 0 HB ILE H 242 25.664 11.569 19.067 1.00 38.27 H new ATOM 0 HG12 ILE H 242 24.675 10.344 16.670 1.00 37.65 H new ATOM 0 HG13 ILE H 242 25.108 9.531 17.928 1.00 37.65 H new ATOM 0 HG21 ILE H 242 24.143 13.029 18.152 1.00 38.42 H new ATOM 0 HG22 ILE H 242 25.604 13.637 18.091 1.00 38.42 H new ATOM 0 HG23 ILE H 242 24.945 13.027 16.787 1.00 38.42 H new ATOM 0 HD11 ILE H 242 22.737 9.720 17.900 1.00 37.46 H new ATOM 0 HD12 ILE H 242 23.294 10.474 19.176 1.00 37.46 H new ATOM 0 HD13 ILE H 242 22.854 11.299 17.898 1.00 37.46 H new ATOM 2206 N ASP H 243 28.483 13.008 18.401 1.00 39.63 N ATOM 2207 CA ASP H 243 29.354 14.190 18.431 1.00 40.26 C ATOM 2208 C ASP H 243 30.602 13.901 17.592 1.00 40.63 C ATOM 2209 O ASP H 243 31.113 14.770 16.884 1.00 41.00 O ATOM 2210 CB ASP H 243 29.692 14.587 19.862 1.00 41.28 C ATOM 2211 CG ASP H 243 28.611 15.367 20.588 1.00 42.32 C ATOM 2212 OD1 ASP H 243 27.940 16.202 19.929 1.00 42.67 O ATOM 2213 OD2 ASP H 243 28.435 15.186 21.820 1.00 42.09 O ATOM 0 H ASP H 243 28.407 12.620 19.165 1.00 39.63 H new ATOM 0 HA ASP H 243 28.893 14.951 18.045 1.00 40.26 H new ATOM 0 HB2 ASP H 243 29.886 13.783 20.368 1.00 41.28 H new ATOM 0 HB3 ASP H 243 30.503 15.119 19.852 1.00 41.28 H new ATOM 2214 N GLN H 244 31.053 12.673 17.700 1.00 40.73 N ATOM 2215 CA GLN H 244 32.261 12.165 17.071 1.00 41.14 C ATOM 2216 C GLN H 244 32.142 12.084 15.561 1.00 41.26 C ATOM 2217 O GLN H 244 33.090 12.346 14.805 1.00 41.50 O ATOM 2218 CB GLN H 244 32.634 10.776 17.624 1.00 41.99 C ATOM 2219 CG GLN H 244 33.994 10.328 17.072 1.00 43.23 C ATOM 2220 CD GLN H 244 34.868 9.886 18.236 1.00 44.42 C ATOM 2221 OE1 GLN H 244 35.373 8.771 18.310 1.00 44.43 O ATOM 2222 NE2 GLN H 244 35.016 10.853 19.166 1.00 44.90 N ATOM 0 H GLN H 244 30.645 12.076 18.166 1.00 40.73 H new ATOM 0 HA GLN H 244 32.962 12.801 17.285 1.00 41.14 H new ATOM 0 HB2 GLN H 244 32.665 10.805 18.593 1.00 41.99 H new ATOM 0 HB3 GLN H 244 31.951 10.131 17.381 1.00 41.99 H new ATOM 0 HG2 GLN H 244 33.878 9.599 16.442 1.00 43.23 H new ATOM 0 HG3 GLN H 244 34.418 11.055 16.590 1.00 43.23 H new ATOM 0 HE21 GLN H 244 34.636 11.617 19.057 1.00 44.90 H new ATOM 0 HE22 GLN H 244 35.491 10.706 19.868 1.00 44.90 H new ATOM 2223 N PHE H 245 30.947 11.704 15.166 1.00 41.19 N ATOM 2224 CA PHE H 245 30.637 11.482 13.730 1.00 41.00 C ATOM 2225 C PHE H 245 29.298 12.164 13.477 1.00 40.71 C ATOM 2226 O PHE H 245 28.746 12.134 12.396 1.00 40.38 O ATOM 2227 CB PHE H 245 30.670 9.994 13.446 1.00 41.98 C ATOM 2228 CG PHE H 245 31.683 9.163 14.172 1.00 42.95 C ATOM 2229 CD1 PHE H 245 33.003 9.081 13.726 1.00 43.40 C ATOM 2230 CD2 PHE H 245 31.311 8.434 15.303 1.00 43.35 C ATOM 2231 CE1 PHE H 245 33.943 8.294 14.393 1.00 43.65 C ATOM 2232 CE2 PHE H 245 32.223 7.650 16.000 1.00 43.57 C ATOM 2233 CZ PHE H 245 33.543 7.577 15.545 1.00 43.78 C ATOM 0 H PHE H 245 30.287 11.563 15.699 1.00 41.19 H new ATOM 0 HA PHE H 245 31.284 11.866 13.118 1.00 41.00 H new ATOM 0 HB2 PHE H 245 29.792 9.634 13.645 1.00 41.98 H new ATOM 0 HB3 PHE H 245 30.816 9.876 12.494 1.00 41.98 H new ATOM 0 HD1 PHE H 245 33.261 9.559 12.971 1.00 43.40 H new ATOM 0 HD2 PHE H 245 30.430 8.474 15.598 1.00 43.35 H new ATOM 0 HE1 PHE H 245 34.819 8.242 14.085 1.00 43.65 H new ATOM 0 HE2 PHE H 245 31.959 7.181 16.758 1.00 43.57 H new ATOM 0 HZ PHE H 245 34.161 7.054 16.002 1.00 43.78 H new TER 2234 PHE H 245 ATOM 2235 N GLY I 54 9.718 -11.492 0.279 1.00 43.72 N ATOM 2236 CA GLY I 54 9.165 -12.859 0.561 1.00 44.13 C ATOM 2237 C GLY I 54 7.639 -12.679 0.545 1.00 44.25 C ATOM 2238 O GLY I 54 7.017 -12.592 -0.530 1.00 44.49 O ATOM 0 HA2 GLY I 54 9.451 -13.499 -0.110 1.00 44.13 H new ATOM 0 HA3 GLY I 54 9.471 -13.192 1.419 1.00 44.13 H new ATOM 2239 N ASP I 55 7.107 -12.636 1.750 1.00 44.08 N ATOM 2240 CA ASP I 55 5.636 -12.324 1.870 1.00 43.71 C ATOM 2241 C ASP I 55 5.483 -10.907 1.278 1.00 43.13 C ATOM 2242 O ASP I 55 4.443 -10.440 0.848 1.00 43.09 O ATOM 2243 CB ASP I 55 5.320 -12.447 3.367 1.00 44.43 C ATOM 2244 CG ASP I 55 3.833 -12.411 3.656 1.00 45.08 C ATOM 2245 OD1 ASP I 55 3.092 -12.652 2.667 1.00 45.91 O ATOM 2246 OD2 ASP I 55 3.392 -12.161 4.790 1.00 44.23 O ATOM 0 H ASP I 55 7.526 -12.771 2.489 1.00 44.08 H new ATOM 0 HA ASP I 55 5.019 -12.905 1.398 1.00 43.71 H new ATOM 0 HB2 ASP I 55 5.691 -13.277 3.705 1.00 44.43 H new ATOM 0 HB3 ASP I 55 5.756 -11.725 3.846 1.00 44.43 H new ATOM 2247 N PHE I 56 6.603 -10.222 1.206 1.00 42.75 N ATOM 2248 CA PHE I 56 6.875 -8.878 0.817 1.00 41.97 C ATOM 2249 C PHE I 56 6.625 -8.440 -0.609 1.00 41.26 C ATOM 2250 O PHE I 56 6.877 -9.141 -1.586 1.00 41.39 O ATOM 2251 CB PHE I 56 8.324 -8.444 1.256 1.00 41.75 C ATOM 2252 CG PHE I 56 8.401 -8.427 2.759 1.00 41.92 C ATOM 2253 CD1 PHE I 56 8.590 -9.621 3.455 1.00 41.90 C ATOM 2254 CD2 PHE I 56 8.229 -7.238 3.464 1.00 42.01 C ATOM 2255 CE1 PHE I 56 8.625 -9.633 4.844 1.00 41.74 C ATOM 2256 CE2 PHE I 56 8.269 -7.237 4.867 1.00 41.83 C ATOM 2257 CZ PHE I 56 8.467 -8.440 5.543 1.00 41.56 C ATOM 0 H PHE I 56 7.338 -10.612 1.423 1.00 42.75 H new ATOM 0 HA PHE I 56 6.177 -8.410 1.301 1.00 41.97 H new ATOM 0 HB2 PHE I 56 8.981 -9.059 0.895 1.00 41.75 H new ATOM 0 HB3 PHE I 56 8.532 -7.566 0.901 1.00 41.75 H new ATOM 0 HD1 PHE I 56 8.694 -10.417 2.985 1.00 41.90 H new ATOM 0 HD2 PHE I 56 8.087 -6.442 3.004 1.00 42.01 H new ATOM 0 HE1 PHE I 56 8.753 -10.432 5.303 1.00 41.74 H new ATOM 0 HE2 PHE I 56 8.165 -6.443 5.340 1.00 41.83 H new ATOM 0 HZ PHE I 56 8.494 -8.445 6.473 1.00 41.56 H new ATOM 2258 N GLU I 57 6.156 -7.199 -0.697 1.00 40.35 N ATOM 2259 CA GLU I 57 5.862 -6.518 -1.967 1.00 39.89 C ATOM 2260 C GLU I 57 7.149 -5.851 -2.436 1.00 40.23 C ATOM 2261 O GLU I 57 7.802 -5.178 -1.619 1.00 40.10 O ATOM 2262 CB GLU I 57 4.794 -5.468 -1.774 1.00 37.90 C ATOM 2263 CG GLU I 57 4.365 -4.621 -2.941 1.00 36.54 C ATOM 2264 CD GLU I 57 3.261 -3.646 -2.693 1.00 35.92 C ATOM 2265 OE1 GLU I 57 2.424 -3.748 -1.815 1.00 35.22 O ATOM 2266 OE2 GLU I 57 3.281 -2.683 -3.486 1.00 35.69 O ATOM 0 H GLU I 57 5.994 -6.713 -0.006 1.00 40.35 H new ATOM 0 HA GLU I 57 5.540 -7.158 -2.620 1.00 39.89 H new ATOM 0 HB2 GLU I 57 4.004 -5.917 -1.435 1.00 37.90 H new ATOM 0 HB3 GLU I 57 5.100 -4.867 -1.077 1.00 37.90 H new ATOM 0 HG2 GLU I 57 5.138 -4.129 -3.258 1.00 36.54 H new ATOM 0 HG3 GLU I 57 4.091 -5.212 -3.660 1.00 36.54 H new ATOM 2267 N GLU I 58 7.512 -6.052 -3.684 1.00 40.77 N ATOM 2268 CA GLU I 58 8.746 -5.503 -4.249 1.00 41.32 C ATOM 2269 C GLU I 58 8.877 -4.013 -3.980 1.00 41.54 C ATOM 2270 O GLU I 58 7.896 -3.244 -4.029 1.00 41.66 O ATOM 2271 CB GLU I 58 8.902 -5.738 -5.741 1.00 42.28 C ATOM 2272 CG GLU I 58 9.480 -7.076 -6.200 1.00 43.33 C ATOM 2273 CD GLU I 58 10.810 -7.473 -5.621 1.00 44.00 C ATOM 2274 OE1 GLU I 58 10.924 -7.883 -4.467 1.00 44.15 O ATOM 2275 OE2 GLU I 58 11.768 -7.372 -6.432 1.00 43.87 O ATOM 0 H GLU I 58 7.050 -6.515 -4.242 1.00 40.77 H new ATOM 0 HA GLU I 58 9.452 -5.990 -3.796 1.00 41.32 H new ATOM 0 HB2 GLU I 58 8.029 -5.635 -6.151 1.00 42.28 H new ATOM 0 HB3 GLU I 58 9.466 -5.033 -6.095 1.00 42.28 H new ATOM 0 HG2 GLU I 58 8.838 -7.772 -5.988 1.00 43.33 H new ATOM 0 HG3 GLU I 58 9.565 -7.053 -7.166 1.00 43.33 H new ATOM 2276 N ILE I 59 10.110 -3.626 -3.686 1.00 41.49 N ATOM 2277 CA ILE I 59 10.417 -2.208 -3.425 1.00 41.66 C ATOM 2278 C ILE I 59 11.047 -1.651 -4.690 1.00 41.92 C ATOM 2279 O ILE I 59 11.826 -2.359 -5.363 1.00 42.08 O ATOM 2280 CB ILE I 59 11.173 -2.001 -2.097 1.00 41.71 C ATOM 2281 CG1 ILE I 59 12.584 -2.620 -2.099 1.00 41.25 C ATOM 2282 CG2 ILE I 59 10.349 -2.517 -0.861 1.00 41.88 C ATOM 2283 CD1 ILE I 59 13.357 -2.445 -0.765 1.00 40.86 C ATOM 0 H ILE I 59 10.785 -4.157 -3.631 1.00 41.49 H new ATOM 0 HA ILE I 59 9.621 -1.681 -3.255 1.00 41.66 H new ATOM 0 HB ILE I 59 11.282 -1.041 -2.012 1.00 41.71 H new ATOM 0 HG12 ILE I 59 12.511 -3.567 -2.297 1.00 41.25 H new ATOM 0 HG13 ILE I 59 13.101 -2.220 -2.816 1.00 41.25 H new ATOM 0 HG21 ILE I 59 10.857 -2.369 -0.048 1.00 41.88 H new ATOM 0 HG22 ILE I 59 9.509 -2.035 -0.808 1.00 41.88 H new ATOM 0 HG23 ILE I 59 10.172 -3.465 -0.963 1.00 41.88 H new ATOM 0 HD11 ILE I 59 14.232 -2.858 -0.841 1.00 40.86 H new ATOM 0 HD12 ILE I 59 13.461 -1.500 -0.573 1.00 40.86 H new ATOM 0 HD13 ILE I 59 12.862 -2.868 -0.046 1.00 40.86 H new ATOM 2284 N PRO I 60 10.638 -0.440 -5.031 1.00 41.95 N ATOM 2285 CA PRO I 60 11.139 0.255 -6.223 1.00 41.98 C ATOM 2286 C PRO I 60 12.603 -0.028 -6.474 1.00 42.06 C ATOM 2287 O PRO I 60 13.383 -0.426 -5.597 1.00 42.27 O ATOM 2288 CB PRO I 60 10.866 1.727 -5.914 1.00 41.97 C ATOM 2289 CG PRO I 60 9.617 1.683 -5.063 1.00 41.96 C ATOM 2290 CD PRO I 60 9.749 0.426 -4.222 1.00 41.97 C ATOM 0 HA PRO I 60 10.707 -0.037 -7.041 1.00 41.98 H new ATOM 0 HB2 PRO I 60 11.607 2.136 -5.440 1.00 41.97 H new ATOM 0 HB3 PRO I 60 10.728 2.243 -6.724 1.00 41.97 H new ATOM 0 HG2 PRO I 60 9.547 2.472 -4.504 1.00 41.96 H new ATOM 0 HG3 PRO I 60 8.819 1.653 -5.614 1.00 41.96 H new ATOM 0 HD2 PRO I 60 10.132 0.617 -3.352 1.00 41.97 H new ATOM 0 HD3 PRO I 60 8.888 0.008 -4.067 1.00 41.97 H new TER 2291 PRO I 60 HETATM 2292 B1 DI3 H 400 15.227 -10.739 18.420 1.00 24.83 B HETATM 2293 C DI3 H 400 15.020 -11.802 19.550 1.00 25.23 C HETATM 2294 C2 DI3 H 400 13.651 -11.649 20.169 1.00 25.15 C HETATM 2295 C3 DI3 H 400 13.403 -10.760 21.373 1.00 25.28 C HETATM 2296 C4 DI3 H 400 11.989 -11.026 21.985 1.00 25.07 C HETATM 2297 C5 DI3 H 400 12.106 -12.062 23.144 1.00 24.85 C HETATM 2298 C6 DI3 H 400 11.057 -11.897 24.226 1.00 24.81 C HETATM 2299 C7 DI3 H 400 18.369 -13.015 21.207 1.00 25.81 C HETATM 2300 C8 DI3 H 400 17.060 -12.931 20.329 1.00 25.61 C HETATM 2301 C9 DI3 H 400 19.574 -12.986 20.210 1.00 26.11 C HETATM 2302 C10 DI3 H 400 20.351 -14.275 20.342 1.00 26.03 C HETATM 2303 C11 DI3 H 400 19.645 -15.148 21.359 1.00 25.74 C HETATM 2304 C12 DI3 H 400 17.688 -14.761 22.869 1.00 25.84 C HETATM 2305 C13 DI3 H 400 18.408 -16.150 24.975 1.00 26.40 C HETATM 2306 C14 DI3 H 400 17.797 -16.176 23.546 1.00 26.28 C HETATM 2307 C15 DI3 H 400 16.008 -17.805 22.920 1.00 27.14 C HETATM 2308 C16 DI3 H 400 14.528 -18.184 23.017 1.00 26.76 C HETATM 2309 C17 DI3 H 400 22.177 -15.342 24.813 1.00 26.61 C HETATM 2310 C18 DI3 H 400 22.257 -14.210 25.602 1.00 26.67 C HETATM 2311 C19 DI3 H 400 21.100 -13.684 26.189 1.00 26.66 C HETATM 2312 C20 DI3 H 400 19.864 -14.296 25.968 1.00 26.50 C HETATM 2313 C21 DI3 H 400 19.767 -15.448 25.189 1.00 26.55 C HETATM 2314 C22 DI3 H 400 20.944 -15.966 24.605 1.00 26.65 C HETATM 2315 N DI3 H 400 16.218 -11.874 20.452 1.00 25.01 N HETATM 2316 N1 DI3 H 400 10.356 -12.883 24.578 1.00 25.17 N HETATM 2317 N2 DI3 H 400 10.839 -10.652 24.859 1.00 24.72 N HETATM 2318 N3 DI3 H 400 18.544 -14.347 21.889 1.00 25.72 N HETATM 2319 N4 DI3 H 400 16.399 -16.699 23.579 1.00 26.72 N HETATM 2320 O DI3 H 400 13.981 -10.621 17.672 1.00 24.93 O HETATM 2321 O1 DI3 H 400 16.296 -11.027 17.522 1.00 24.51 O HETATM 2322 O2 DI3 H 400 16.875 -13.874 19.537 1.00 25.77 O HETATM 2323 O3 DI3 H 400 16.752 -14.042 23.241 1.00 25.55 O HETATM 2324 O4 DI3 H 400 16.798 -18.523 22.277 1.00 27.41 O HETATM 0 HN22 DI3 H 400 10.239 -10.580 25.471 1.00 24.72 H new HETATM 0 HN21 DI3 H 400 11.307 -9.967 24.632 1.00 24.72 H new HETATM 0 H22A DI3 H 400 13.060 -11.337 19.466 1.00 25.15 H new HETATM 0 H163 DI3 H 400 14.293 -18.337 23.946 1.00 26.76 H new HETATM 0 H162 DI3 H 400 13.985 -17.463 22.661 1.00 26.76 H new HETATM 0 H161 DI3 H 400 14.367 -18.992 22.506 1.00 26.76 H new HETATM 0 H132 DI3 H 400 17.763 -15.727 25.563 1.00 26.40 H new HETATM 0 H131 DI3 H 400 18.502 -17.069 25.271 1.00 26.40 H new HETATM 0 H112 DI3 H 400 19.315 -15.962 20.947 1.00 25.74 H new HETATM 0 H111 DI3 H 400 20.252 -15.415 22.067 1.00 25.74 H new HETATM 0 H102 DI3 H 400 20.404 -14.728 19.486 1.00 26.03 H new HETATM 0 H101 DI3 H 400 21.261 -14.094 20.624 1.00 26.03 H new HETATM 0 HO1 DI3 H 400 16.314 -11.852 17.363 1.00 24.51 H new HETATM 0 HO DI3 H 400 14.115 -10.177 16.971 1.00 24.93 H new HETATM 0 HN4 DI3 H 400 15.814 -16.272 24.043 1.00 26.72 H new HETATM 0 HN DI3 H 400 16.367 -11.259 21.034 1.00 25.01 H new HETATM 0 H92 DI3 H 400 19.254 -12.879 19.301 1.00 26.11 H new HETATM 0 H91 DI3 H 400 20.148 -12.228 20.400 1.00 26.11 H new HETATM 0 H7 DI3 H 400 18.319 -12.299 21.860 1.00 25.81 H new HETATM 0 H52 DI3 H 400 12.038 -12.956 22.774 1.00 24.85 H new HETATM 0 H51 DI3 H 400 12.986 -11.987 23.545 1.00 24.85 H new HETATM 0 H42 DI3 H 400 11.609 -10.197 22.317 1.00 25.07 H new HETATM 0 H41 DI3 H 400 11.388 -11.359 21.301 1.00 25.07 H new HETATM 0 H32 DI3 H 400 14.085 -10.921 22.044 1.00 25.28 H new HETATM 0 H31 DI3 H 400 13.476 -9.829 21.112 1.00 25.28 H new HETATM 0 H22 DI3 H 400 20.896 -16.763 24.054 1.00 26.65 H new HETATM 0 H21 DI3 H 400 13.355 -12.540 20.414 1.00 25.15 H new HETATM 0 H20 DI3 H 400 19.063 -13.915 26.361 1.00 26.50 H new HETATM 0 H19 DI3 H 400 21.157 -12.894 26.749 1.00 26.66 H new HETATM 0 H18 DI3 H 400 23.114 -13.780 25.749 1.00 26.67 H new HETATM 0 H17 DI3 H 400 22.978 -15.704 24.403 1.00 26.61 H new HETATM 0 H14 DI3 H 400 18.404 -16.738 23.039 1.00 26.28 H new HETATM 0 H DI3 H 400 14.991 -12.704 19.194 1.00 25.23 H new HETATM 2325 O HOH L 503 -8.888 11.840 22.007 1.00 28.72 O HETATM 2326 O HOH L 515 -5.882 6.772 26.169 1.00 26.98 O HETATM 2327 O HOH L 541 13.921 18.411 23.507 1.00 30.83 O HETATM 2328 O HOH L 545 -9.452 0.969 24.026 1.00 32.88 O HETATM 2329 O HOH L 546 7.481 22.117 21.437 1.00 43.57 O HETATM 2330 O HOH L 560 -2.322 20.335 13.658 1.00 32.71 O HETATM 2331 O HOH L 591 -4.865 19.041 9.688 1.00 34.15 O HETATM 2332 O HOH L 593 -5.441 10.195 15.440 1.00 24.62 O HETATM 2333 O HOH L 595 2.249 20.144 21.510 1.00 32.31 O HETATM 2334 O HOH L 602 -2.811 0.890 34.310 1.00 32.65 O HETATM 2335 O HOH L 636 -1.599 13.000 22.816 1.00 22.51 O HETATM 2336 O HOH L 641 -2.097 21.748 16.410 1.00 29.41 O HETATM 2337 O HOH H 501 16.111 -5.473 35.833 1.00 26.40 O HETATM 2338 O HOH H 502 -2.032 -7.208 11.566 1.00 30.37 O HETATM 2339 O HOH H 504 3.012 4.220 13.688 1.00 20.10 O HETATM 2340 O HOH H 505 12.534 7.068 -0.364 1.00 32.56 O HETATM 2341 O HOH H 506 3.566 -10.487 29.678 1.00 26.03 O HETATM 2342 O HOH H 507 4.859 -14.205 33.439 1.00 29.39 O HETATM 2343 O HOH H 508 9.434 -14.463 27.230 1.00 27.39 O HETATM 2344 O HOH H 511 5.690 3.723 20.428 1.00 18.52 O HETATM 2345 O HOH H 513 -3.328 -6.855 36.182 1.00 37.94 O HETATM 2346 O HOH H 517 11.405 21.191 31.894 1.00 25.09 O HETATM 2347 O HOH H 519 -4.384 8.398 13.311 1.00 26.24 O HETATM 2348 O HOH H 521 -3.703 -9.528 28.544 1.00 30.14 O HETATM 2349 O HOH H 522 -5.924 3.711 13.057 1.00 25.26 O HETATM 2350 O HOH H 524 10.542 5.351 -0.981 1.00 35.22 O HETATM 2351 O HOH H 529 25.552 -4.962 37.102 1.00 26.74 O HETATM 2352 O HOH H 532 19.725 -14.406 36.482 1.00 26.09 O HETATM 2353 O HOH H 534 33.046 -8.802 9.733 1.00 33.29 O HETATM 2354 O HOH H 535 -3.008 7.707 6.464 1.00 29.01 O HETATM 2355 O HOH H 537 18.198 -19.576 31.533 1.00 25.92 O HETATM 2356 O HOH H 539 17.348 -10.856 15.497 1.00 26.60 O HETATM 2357 O HOH H 542 12.593 -20.922 23.682 1.00 33.37 O HETATM 2358 O HOH H 543 6.987 -13.322 29.021 1.00 28.09 O HETATM 2359 O HOH H 544 -2.432 -4.311 23.123 1.00 28.79 O HETATM 2360 O HOH H 550 12.951 -14.692 29.070 1.00 25.22 O HETATM 2361 O HOH H 551 24.963 -15.688 31.087 1.00 26.67 O HETATM 2362 O HOH H 552 27.851 -5.134 32.689 1.00 25.33 O HETATM 2363 O HOH H 553 7.003 1.353 41.951 1.00 34.49 O HETATM 2364 O HOH H 554 7.006 9.105 1.126 1.00 31.31 O HETATM 2365 O HOH H 555 -8.064 10.137 18.228 1.00 32.80 O HETATM 2366 O HOH H 556 2.433 13.562 5.989 1.00 29.44 O HETATM 2367 O HOH H 557 -0.717 -11.214 8.419 1.00 35.59 O HETATM 2368 O HOH H 558 0.278 -13.032 33.127 1.00 32.29 O HETATM 2369 O HOH H 559 3.980 6.237 11.616 1.00 21.76 O HETATM 2370 O HOH H 561 7.764 -16.876 16.815 1.00 33.99 O HETATM 2371 O HOH H 562 6.038 -4.689 37.845 1.00 27.08 O HETATM 2372 O HOH H 563 5.739 -4.741 39.993 1.00 30.87 O HETATM 2373 O HOH H 564 5.516 -13.894 30.419 1.00 27.93 O HETATM 2374 O HOH H 565 14.321 -10.477 15.512 1.00 25.39 O HETATM 2375 O HOH H 567 30.253 -16.437 13.009 1.00 31.72 O HETATM 2376 O HOH H 568 12.403 -8.083 25.142 1.00 19.58 O HETATM 2377 O HOH H 570 31.901 3.070 19.685 1.00 33.89 O HETATM 2378 O HOH H 571 5.214 4.038 12.091 1.00 20.84 O HETATM 2379 O HOH H 572 16.802 3.936 29.984 1.00 19.31 O HETATM 2380 O HOH H 574 8.448 -5.103 19.994 1.00 28.50 O HETATM 2381 O HOH H 575 22.546 -4.393 27.345 1.00 19.88 O HETATM 2382 O HOH H 576 -0.455 -4.936 4.825 1.00 32.91 O HETATM 2383 O HOH H 577 20.892 -6.788 26.809 1.00 17.76 O HETATM 2384 O HOH H 578 -0.453 -13.128 19.540 1.00 28.23 O HETATM 2385 O HOH H 579 7.231 1.494 21.081 1.00 18.17 O HETATM 2386 O HOH H 580 21.040 14.040 13.543 1.00 31.52 O HETATM 2387 O HOH H 581 1.222 2.771 12.557 1.00 21.09 O HETATM 2388 O HOH H 582 12.952 -14.829 32.087 1.00 24.42 O HETATM 2389 O HOH H 583 9.901 -10.785 37.077 1.00 25.99 O HETATM 2390 O HOH H 584 3.674 5.220 20.860 1.00 18.86 O HETATM 2391 O HOH H 586 4.107 -8.360 15.630 1.00 23.40 O HETATM 2392 O HOH H 587 2.163 10.720 14.296 1.00 19.81 O HETATM 2393 O HOH H 588 7.882 5.488 11.369 1.00 20.85 O HETATM 2394 O HOH H 589 1.593 4.575 10.829 1.00 22.12 O HETATM 2395 O HOH H 590 9.453 -5.269 14.337 1.00 21.52 O HETATM 2396 O HOH H 594 1.969 17.822 32.806 1.00 25.34 O HETATM 2397 O HOH H 598 16.716 -13.554 16.691 1.00 29.30 O HETATM 2398 O HOH H 599 31.614 -10.682 23.510 1.00 25.98 O HETATM 2399 O HOH H 600 16.370 13.110 22.402 1.00 23.09 O HETATM 2400 O HOH H 601 1.320 -7.392 5.158 1.00 32.97 O HETATM 2401 O HOH H 603 -7.412 7.184 19.534 1.00 29.24 O HETATM 2402 O HOH H 604 7.556 15.329 4.918 1.00 32.30 O HETATM 2403 O HOH H 605 10.403 -3.979 16.451 1.00 20.12 O HETATM 2404 O HOH H 609 33.172 -7.331 25.517 1.00 44.72 O HETATM 2405 O HOH H 610 15.404 1.279 18.822 1.00 17.90 O HETATM 2406 O HOH H 611 24.243 -17.904 33.338 1.00 28.02 O HETATM 2407 O HOH H 613 7.598 7.546 -0.668 1.00 31.21 O HETATM 2408 O HOH H 614 15.561 16.622 7.429 1.00 32.92 O HETATM 2409 O HOH H 615 25.576 -15.495 23.422 1.00 26.10 O HETATM 2410 O HOH H 616 2.149 4.844 7.968 1.00 26.44 O HETATM 2411 O HOH H 617 8.781 2.178 9.548 1.00 23.67 O HETATM 2412 O HOH H 619 12.435 -12.747 43.012 1.00 26.09 O HETATM 2413 O HOH H 620 6.478 -10.642 29.147 1.00 26.60 O HETATM 2414 O HOH H 621 13.569 -4.494 35.615 1.00 22.93 O HETATM 2415 O HOH H 622 -6.263 -4.647 17.669 1.00 34.14 O HETATM 2416 O HOH H 623 11.263 0.390 41.285 1.00 35.39 O HETATM 2417 O HOH H 624 7.255 19.930 25.553 1.00 28.41 O HETATM 2418 O HOH H 625 5.935 9.506 37.852 1.00 35.73 O HETATM 2419 O HOH H 626 26.361 6.287 29.869 1.00 30.15 O HETATM 2420 O HOH H 628 15.932 12.071 20.140 1.00 23.38 O HETATM 2421 O HOH H 629 6.973 15.509 11.707 1.00 25.07 O HETATM 2422 O HOH H 630 5.826 10.012 5.231 1.00 26.56 O HETATM 2423 O HOH H 631 0.209 -8.819 19.434 1.00 24.25 O HETATM 2424 O HOH H 634 11.934 -19.115 38.768 1.00 23.64 O HETATM 2425 O HOH H 635 11.451 -19.334 35.068 1.00 27.77 O HETATM 2426 O HOH H 637 9.999 14.483 31.606 1.00 24.37 O HETATM 2427 O HOH H 638 2.250 -14.793 31.819 1.00 31.45 O HETATM 2428 O HOH H 639 19.840 -13.052 16.338 1.00 29.35 O HETATM 2429 O HOH H 640 30.918 -0.834 14.530 1.00 29.93 O HETATM 2430 O HOH H 642 -0.690 12.699 6.209 1.00 29.55 O HETATM 2431 O HOH H 643 10.900 -13.928 41.996 1.00 27.73 O HETATM 2432 O HOH H 644 19.042 -15.799 40.237 1.00 25.37 O HETATM 2433 O HOH H 645 21.840 -5.780 38.039 1.00 27.33 O HETATM 2434 O HOH H 646 1.227 -1.910 36.637 1.00 31.28 O HETATM 2435 O HOH H 647 5.842 -11.611 31.755 1.00 27.55 O HETATM 2436 O HOH H 649 19.069 -9.318 11.994 1.00 23.96 O HETATM 2437 O HOH H 650 8.502 -8.132 27.405 1.00 18.00 O HETATM 2438 O HOH H 651 13.238 -15.283 22.311 1.00 30.17 O HETATM 2439 O HOH I 510 1.871 -1.005 -3.086 1.00 33.88 O HETATM 2440 O HOH I 648 7.937 -4.471 0.831 1.00 32.55 O CONECT 19 1201 CONECT 434 552 CONECT 552 434 CONECT 1201 19 CONECT 1549 1665 CONECT 1665 1549 CONECT 1766 1999 CONECT 1793 2292 CONECT 1999 1766 CONECT 2292 1793 2293 2320 2321 CONECT 2293 2292 2294 2315 CONECT 2294 2293 2295 CONECT 2295 2294 2296 CONECT 2296 2295 2297 CONECT 2297 2296 2298 CONECT 2298 2297 2316 2317 CONECT 2299 2300 2301 2318 CONECT 2300 2299 2315 2322 CONECT 2301 2299 2302 CONECT 2302 2301 2303 CONECT 2303 2302 2318 CONECT 2304 2306 2318 2323 CONECT 2305 2306 2313 CONECT 2306 2304 2305 2319 CONECT 2307 2308 2319 2324 CONECT 2308 2307 CONECT 2309 2310 2314 CONECT 2310 2309 2311 CONECT 2311 2310 2312 CONECT 2312 2311 2313 CONECT 2313 2305 2312 2314 CONECT 2314 2309 2313 CONECT 2315 2293 2300 CONECT 2316 2298 CONECT 2317 2298 CONECT 2318 2299 2303 2304 CONECT 2319 2306 2307 CONECT 2320 2292 CONECT 2321 2292 CONECT 2322 2300 CONECT 2323 2304 CONECT 2324 2307 END