USER MOD reduce.3.24.130724 H: found=0, std=0, add=2290, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) HEADER COMPLEX (SERINE PROTEASE/INHIBITOR) 27-DEC-94 1LHD TITLE HUMAN ALPHA-THROMBIN COMPLEXED WITH AC-(D)PHE-PRO-BOROLYS-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 1LHD 1 VERSN REVDAT 1 08-NOV-96 1LHD 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. 2.35 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) : 2.35 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 : 12128 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) : 0.201 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 : 31 REMARK 3 SOLVENT ATOMS : 112 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) : 0.021 ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : 0.018 ; 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) : 0.186 ; 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 1LHD 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 (%): 51.25 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.52 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 35.15000 REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 35.95000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 35.15000 REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 35.95000 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 2.13 REMARK 500 O GLY H 133 O HOH H 513 2.14 REMARK 500 OE1 GLU H 97A NH1 ARG H 175 2.16 REMARK 500 OD1 ASP H 125 OG1 THR H 128 2.17 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 ASP L 1A CB - CG - OD1 ANGL. DEV. = -6.2 DEGREES REMARK 500 LEU H 46 CA - CB - CG ANGL. DEV. = 17.8 DEGREES REMARK 500 ARG H 50 NE - CZ - NH1 ANGL. DEV. = -4.1 DEGREES REMARK 500 ARG H 73 NE - CZ - NH1 ANGL. DEV. = 5.5 DEGREES REMARK 500 ARG H 97 NE - CZ - NH2 ANGL. DEV. = -3.0 DEGREES REMARK 500 ARG H 101 NE - CZ - NH1 ANGL. DEV. = 3.2 DEGREES REMARK 500 ASP H 116 CB - CG - OD1 ANGL. DEV. = 6.4 DEGREES REMARK 500 ARG H 137 CD - NE - CZ ANGL. DEV. = 13.7 DEGREES REMARK 500 ARG H 137 NE - CZ - NH1 ANGL. DEV. = 4.6 DEGREES REMARK 500 ARG H 137 NE - CZ - NH2 ANGL. DEV. = -3.2 DEGREES REMARK 500 ARG H 165 NE - CZ - NH1 ANGL. DEV. = 6.4 DEGREES REMARK 500 ARG H 165 NE - CZ - NH2 ANGL. DEV. = -3.7 DEGREES REMARK 500 ARG H 187 CD - NE - CZ ANGL. DEV. = 9.6 DEGREES REMARK 500 ARG H 187 NE - CZ - NH1 ANGL. DEV. = 5.9 DEGREES REMARK 500 ARG H 187 NE - CZ - NH2 ANGL. DEV. = -3.7 DEGREES REMARK 500 ARG H 221A NE - CZ - NH2 ANGL. DEV. = 3.5 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 -89.36 -120.77 REMARK 500 PRO H 28 2.11 -64.94 REMARK 500 TYR H 60A 82.96 -156.51 REMARK 500 HIS H 71 -58.60 -129.50 REMARK 500 ASN H 95 77.59 -106.77 REMARK 500 SER H 115 -163.33 -169.54 REMARK 500 ASP H 189 170.92 176.75 REMARK 500 GLU H 192 136.78 -38.21 REMARK 500 SER H 214 -63.63 -109.47 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 533 DISTANCE = 5.19 ANGSTROMS REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DI2 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 1LHD L -5 18 UNP P00734 THRB_HUMAN 328 363 DBREF 1LHD H 16 247 UNP P00734 THRB_HUMAN 364 622 DBREF 1LHD I 54 65 PDB 1LHD 1LHD 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 DI2 H 400 31 HETNAM DI2 AC-(D)PHE-PRO-BOROLYS-OH FORMUL 4 DI2 C21 H33 B N4 O5 FORMUL 5 HOH *112(H2 O) HELIX 1 1 GLU L 14C LEU L 14G 1 5 HELIX 2 2 ALA H 56 CYS H 58 5 3 HELIX 3 3 PRO H 60B TRP H 60D 5 3 HELIX 4 4 GLU H 61 ASP H 63 5 3 HELIX 5 5 ARG H 126 LEU H 129C 1 7 HELIX 6 6 ARG H 165 SER H 171 1 7 HELIX 7 7 PRO H 186 GLU H 186B 5 3 HELIX 8 8 LYS H 235 GLN H 244 1 10 SHEET 1 A 7 LYS H 81 MET H 84 0 SHEET 2 A 7 LEU H 64 ILE H 68 -1 N ILE H 68 O LYS H 81 SHEET 3 A 7 GLN H 30 ARG H 35 -1 N PHE H 34 O LEU H 65 SHEET 4 A 7 GLU H 39 SER H 48 -1 N ALA H 44 O VAL H 31 SHEET 5 A 7 TRP H 51 THR H 54 -1 N LEU H 53 O SER H 45 SHEET 6 A 7 ALA H 104 LEU H 108 -1 N MET H 106 O VAL H 52 SHEET 7 A 7 LEU H 85 ILE H 90 -1 N TYR H 89 O LEU H 105 SHEET 1 B 2 LYS H 135 GLY H 140 0 SHEET 2 B 2 GLN H 156 PRO H 161 -1 N LEU H 160 O GLY H 136 SHEET 1 C 4 MET H 180 ALA H 183 0 SHEET 2 C 4 GLY H 226 HIS H 230 -1 N TYR H 228 O PHE H 181 SHEET 3 C 4 TRP H 207 TRP H 215 -1 N TRP H 215 O PHE H 227 SHEET 4 C 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 2.02 SSBOND *** CYS H 42 CYS H 58 1555 1555 2.05 SSBOND *** CYS H 168 CYS H 182 1555 1555 2.03 SSBOND *** CYS H 191 CYS H 220 1555 1555 2.02 LINK B1 DI2 H 400 OG SER H 195 1555 1555 1.52 CISPEP 1 SER H 36A PRO H 37 0 -2.51 SITE *** AC1 18 HIS H 57 LEU H 99 ILE H 174 ASP H 189 SITE *** AC1 18 ALA H 190 CYS H 191 GLU H 192 GLY H 193 SITE *** AC1 18 ASP H 194 SER H 195 SER H 214 TRP H 215 SITE *** AC1 18 GLY H 216 GLY H 219 HOH H 566 HOH H 569 SITE *** AC1 18 HOH H 598 HOH H 644 CRYST1 70.300 71.900 71.900 90.00 100.90 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 0.014225 0.000000 0.002739 0.00000 SCALE2 0.000000 0.013908 0.000000 0.00000 SCALE3 0.000000 0.000000 0.014164 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 Set 1.1: H 240 LYS NZ :NH3+ -137:sc= 0.0594 (180deg=0) USER MOD Set 1.2: H 244 GLN :FLIP amide:sc= -0.394 F(o=-4.5!,f=-0.33) USER MOD Set 2.1: H 236 LYS NZ :NH3+ 175:sc= -0.204! (180deg=0) USER MOD Set 2.2: H 239 GLN : amide:sc= -4.88! C(o=-5.1!,f=-21!) USER MOD Set 3.1: H 45 SER OG : rot 171:sc= 1.01 USER MOD Set 3.2: H 209 GLN : amide:sc= 1.06 K(o=2.1,f=-4!) USER MOD Set 4.1: H 203 SER OG : rot -131:sc= 1.51 USER MOD Set 4.2: H 204BASN :FLIP amide:sc= -2.63! C(o=-6.7!,f=-0.35!) USER MOD Set 4.3: H 208 TYR OH : rot 180:sc= 0.769 USER MOD Set 5.1: H 201 MET CE :methyl -135:sc= -0.771 (180deg=-1.93) USER MOD Set 5.2: L 14JTYR OH : rot 7:sc= 1.06 USER MOD Set 6.1: H 135 LYS NZ :NH3+ 173:sc= 2.29 (180deg=1.19) USER MOD Set 6.2: H 184ATYR OH : rot 176:sc= 2.63 USER MOD Set 6.3: H 186DLYS NZ :NH3+ 134:sc= -0.0423 (180deg=0) USER MOD Set 7.1: H 177 THR OG1 : rot 176:sc= 0.723 USER MOD Set 7.2: H 180 MET CE :methyl 171:sc= -0.246 (180deg=-0.478) USER MOD Set 8.1: H 159 ASN : amide:sc= -2.29! C(o=-1.9!,f=-7.1!) USER MOD Set 8.2: L 14BTHR OG1 : rot -160:sc= 0.352 USER MOD Set 9.1: H 30 GLN : amide:sc= 0.598 K(o=1.6,f=-9.7!) USER MOD Set 9.2: H 139 THR OG1 : rot 110:sc= 0.952 USER MOD Set10.1: H 84 MET CE :methyl 159:sc= -1.64 (180deg=-2.05!) USER MOD Set10.2: H 109 LYS NZ :NH3+ -142:sc= -0.0971 (180deg=0) USER MOD Set11.1: H 57 HIS : +bothHN:sc= -2.41! C(o=0.32!,f=-15!) USER MOD Set11.2: H 400 DI2 O1 : rot 126:sc= 2.74 USER MOD Single : H 20 SER OG : rot 180:sc= 0 USER MOD Single : H 26 MET CE :methyl -171:sc= -2.82! (180deg=-3.06!) USER MOD Single : H 27 SER OG : rot -71:sc= -1.18! USER MOD Single : H 32 MET CE :methyl -119:sc= -1.45 (180deg=-6.19!) USER MOD Single : H 36 LYS NZ :NH3+ 134:sc= 0.819 (180deg=-0.477) USER MOD Single : H 36ASER OG : rot 180:sc= 0 USER MOD Single : H 38 GLN :FLIP amide:sc= -0.212 F(o=-1.9!,f=-0.21) USER MOD Single : H 48 SER OG : rot 107:sc= 1.03 USER MOD Single : H 54 THR OG1 : rot 94:sc= 0.141 USER MOD Single : H 60ATYR OH : rot 180:sc= 0.257 USER MOD Single : H 60FLYS NZ :NH3+ -154:sc= -0.237! (180deg=-1.04!) USER MOD Single : H 60GASN :FLIP amide:sc= -0.379 F(o=-3.5!,f=-0.38) USER MOD Single : H 60ITHR OG1 : rot -75:sc= 0.719 USER MOD Single : H 62 ASN : amide:sc= 0.501 K(o=0.5,f=0) USER MOD Single : H 70 LYS NZ :NH3+ 154:sc= 1.97 (180deg=1.32) USER MOD Single : H 71 HIS : no HD1:sc= -0.69! C(o=-0.69!,f=-4.8!) USER MOD Single : H 72 SER OG : rot 79:sc= -2.65! USER MOD Single : H 74 THR OG1 : rot 146:sc= 0.412 USER MOD Single : H 76 TYR OH : rot 180:sc= 0 USER MOD Single : H 78 ASN : amide:sc= -0.0771 K(o=-0.077,f=-1.5!) USER MOD Single : H 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 83 SER OG : rot 131:sc= -0.303 USER MOD Single : H 87 LYS NZ :NH3+ 167:sc= -2.38! (180deg=-3.11!) USER MOD Single : H 89 TYR OH : rot 180:sc= 0 USER MOD Single : H 91 HIS : no HD1:sc= -0.426 K(o=-0.43,f=-8.2!) USER MOD Single : H 94 TYR OH : rot 171:sc= 0.668 USER MOD Single : H 95 ASN : amide:sc= -0.0276 K(o=-0.028,f=-2.2) USER MOD Single : H 98 ASN : amide:sc= 0.441 K(o=0.44,f=-8.1!) USER MOD Single : H 106 MET CE :methyl -109:sc= -5.98! (180deg=-10.7!) USER MOD Single : H 107 LYS NZ :NH3+ -166:sc= 0.87 (180deg=0.316) USER MOD Single : H 110 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.546) USER MOD Single : H 115 SER OG : rot -174:sc= 1.04 USER MOD Single : H 117 TYR OH : rot 15:sc= 1.25 USER MOD Single : H 119 HIS : no HD1:sc= -0.0523 K(o=-0.052,f=-9.4!) USER MOD Single : H 128 THR OG1 : rot 101:sc= 0.401! USER MOD Single : H 129BSER OG : rot 81:sc= 0.348 USER MOD Single : H 131 GLN : amide:sc= -0.0178 X(o=-0.018,f=-0.13) USER MOD Single : H 134 TYR OH : rot 180:sc= 0 USER MOD Single : H 143 ASN : amide:sc=-0.000322 K(o=-0.00032,f=-1.2!) USER MOD Single : H 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : H 151 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.1!) USER MOD Single : H 153 SER OG : rot 180:sc= 0 USER MOD Single : H 156 GLN :FLIP amide:sc= 1.98 F(o=0.88,f=2) USER MOD Single : H 169 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.02) USER MOD Single : H 171 SER OG : rot -60:sc= 1.83 USER MOD Single : H 172 THR OG1 : rot 180:sc= 0.0847 USER MOD Single : H 179 ASN : amide:sc= 0.891 K(o=0.89,f=-2.4!) USER MOD Single : H 185 LYS NZ :NH3+ 178:sc= 0.72 (180deg=0.716) USER MOD Single : H 202 LYS NZ :NH3+ 167:sc= 1.2 (180deg=0.755) USER MOD Single : H 205 ASN : amide:sc= -0.0236 X(o=-0.024,f=0) USER MOD Single : H 210 MET CE :methyl 168:sc= -4.59! (180deg=-4.87!) USER MOD Single : H 214 SER OG : rot 46:sc= 1.38 USER MOD Single : H 224 LYS NZ :NH3+ -106:sc= 0.85 (180deg=0.00357) USER MOD Single : H 225 TYR OH : rot 180:sc= 0 USER MOD Single : H 228 TYR OH : rot 22:sc= -0.24! USER MOD Single : H 229 THR OG1 : rot -179:sc= 0.859 USER MOD Single : H 230 HIS : no HD1:sc= 0.253 K(o=0.25,f=-2.3) USER MOD Single : H 235 LYS NZ :NH3+ -120:sc= 0.186 (180deg=0) USER MOD Single : H 400 DI2 O : rot -175:sc= 0.414 USER MOD Single : L 1BALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : L 9 LYS NZ :NH3+ 158:sc= 1.17 (180deg=0.974) USER MOD Single : L 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : L 11 SER OG : rot -48:sc= 0.474 USER MOD Single : L 14ALYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : L 14ISER OG : rot -33:sc= 1.89 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA L 1B 13.867 17.978 20.703 1.00 19.16 N ATOM 2 CA ALA L 1B 13.496 19.286 20.065 1.00 18.73 C ATOM 3 C ALA L 1B 11.965 19.285 19.974 1.00 18.20 C ATOM 4 O ALA L 1B 11.251 19.860 20.810 1.00 18.32 O ATOM 5 CB ALA L 1B 14.151 19.343 18.698 1.00 18.75 C ATOM 0 H1 ALA L 1B 14.752 17.926 20.780 1.00 19.16 H new ATOM 0 H2 ALA L 1B 13.495 17.925 21.510 1.00 19.16 H new ATOM 0 H3 ALA L 1B 13.574 17.307 20.197 1.00 19.16 H new ATOM 0 HA ALA L 1B 13.793 20.063 20.564 1.00 18.73 H new ATOM 0 HB1 ALA L 1B 13.925 20.181 18.265 1.00 18.75 H new ATOM 0 HB2 ALA L 1B 15.114 19.280 18.797 1.00 18.75 H new ATOM 0 HB3 ALA L 1B 13.833 18.604 18.156 1.00 18.75 H new ATOM 6 N ASP L 1A 11.528 18.557 18.975 1.00 17.50 N ATOM 7 CA ASP L 1A 10.123 18.312 18.674 1.00 16.81 C ATOM 8 C ASP L 1A 9.791 16.823 18.922 1.00 15.78 C ATOM 9 O ASP L 1A 8.675 16.377 18.612 1.00 15.45 O ATOM 10 CB ASP L 1A 9.876 18.638 17.165 1.00 18.09 C ATOM 11 CG ASP L 1A 8.401 19.018 17.048 1.00 18.77 C ATOM 12 OD1 ASP L 1A 8.145 20.104 17.629 1.00 19.51 O ATOM 13 OD2 ASP L 1A 7.604 18.251 16.506 1.00 18.58 O ATOM 0 H ASP L 1A 12.061 18.170 18.422 1.00 17.50 H new ATOM 0 HA ASP L 1A 9.564 18.867 19.240 1.00 16.81 H new ATOM 0 HB2 ASP L 1A 10.446 19.365 16.870 1.00 18.09 H new ATOM 0 HB3 ASP L 1A 10.082 17.872 16.607 1.00 18.09 H new ATOM 14 N CYS L 1 10.756 16.132 19.483 1.00 14.53 N ATOM 15 CA CYS L 1 10.690 14.699 19.736 1.00 13.43 C ATOM 16 C CYS L 1 9.578 14.294 20.674 1.00 13.04 C ATOM 17 O CYS L 1 9.164 14.988 21.606 1.00 13.13 O ATOM 18 CB CYS L 1 12.063 14.169 20.210 1.00 12.03 C ATOM 19 SG CYS L 1 12.496 14.770 21.886 1.00 10.64 S ATOM 0 H CYS L 1 11.496 16.489 19.739 1.00 14.53 H new ATOM 0 HA CYS L 1 10.469 14.280 18.889 1.00 13.43 H new ATOM 0 HB2 CYS L 1 12.051 13.199 20.209 1.00 12.03 H new ATOM 0 HB3 CYS L 1 12.749 14.445 19.582 1.00 12.03 H new ATOM 20 N GLY L 2 9.029 13.116 20.365 1.00 12.64 N ATOM 21 CA GLY L 2 8.020 12.443 21.145 1.00 12.00 C ATOM 22 C GLY L 2 6.658 13.078 21.094 1.00 11.59 C ATOM 23 O GLY L 2 5.762 12.634 21.851 1.00 11.19 O ATOM 0 H GLY L 2 9.253 12.677 19.660 1.00 12.64 H new ATOM 0 HA2 GLY L 2 7.948 11.526 20.836 1.00 12.00 H new ATOM 0 HA3 GLY L 2 8.313 12.408 22.069 1.00 12.00 H new ATOM 24 N LEU L 3 6.536 14.090 20.270 1.00 11.69 N ATOM 25 CA LEU L 3 5.245 14.799 20.052 1.00 11.38 C ATOM 26 C LEU L 3 4.754 14.324 18.672 1.00 11.34 C ATOM 27 O LEU L 3 5.299 14.763 17.656 1.00 11.67 O ATOM 28 CB LEU L 3 5.496 16.302 20.101 1.00 11.71 C ATOM 29 CG LEU L 3 5.900 16.960 21.396 1.00 11.56 C ATOM 30 CD1 LEU L 3 6.235 18.439 21.230 1.00 11.43 C ATOM 31 CD2 LEU L 3 4.821 16.793 22.451 1.00 11.51 C ATOM 0 H LEU L 3 7.189 14.405 19.807 1.00 11.69 H new ATOM 0 HA LEU L 3 4.575 14.610 20.727 1.00 11.38 H new ATOM 0 HB2 LEU L 3 6.187 16.500 19.450 1.00 11.71 H new ATOM 0 HB3 LEU L 3 4.686 16.739 19.796 1.00 11.71 H new ATOM 0 HG LEU L 3 6.708 16.509 21.687 1.00 11.56 H new ATOM 0 HD11 LEU L 3 6.487 18.812 22.089 1.00 11.43 H new ATOM 0 HD12 LEU L 3 6.972 18.536 20.607 1.00 11.43 H new ATOM 0 HD13 LEU L 3 5.459 18.910 20.889 1.00 11.43 H new ATOM 0 HD21 LEU L 3 5.103 17.223 23.273 1.00 11.51 H new ATOM 0 HD22 LEU L 3 3.998 17.200 22.139 1.00 11.51 H new ATOM 0 HD23 LEU L 3 4.672 15.849 22.615 1.00 11.51 H new ATOM 32 N ARG L 4 3.812 13.412 18.699 1.00 11.09 N ATOM 33 CA ARG L 4 3.240 12.800 17.500 1.00 10.97 C ATOM 34 C ARG L 4 2.334 13.772 16.746 1.00 11.03 C ATOM 35 O ARG L 4 1.391 14.344 17.306 1.00 11.28 O ATOM 36 CB ARG L 4 2.444 11.517 17.866 1.00 9.65 C ATOM 37 CG ARG L 4 3.294 10.486 18.612 1.00 8.91 C ATOM 38 CD ARG L 4 2.541 9.339 19.128 1.00 7.88 C ATOM 39 NE ARG L 4 1.527 9.648 20.100 1.00 7.79 N ATOM 40 CZ ARG L 4 0.620 8.807 20.578 1.00 8.60 C ATOM 41 NH1 ARG L 4 0.538 7.521 20.199 1.00 9.76 N ATOM 42 NH2 ARG L 4 -0.223 9.215 21.514 1.00 9.29 N ATOM 0 H ARG L 4 3.470 13.116 19.430 1.00 11.09 H new ATOM 0 HA ARG L 4 3.979 12.563 16.918 1.00 10.97 H new ATOM 0 HB2 ARG L 4 1.682 11.760 18.414 1.00 9.65 H new ATOM 0 HB3 ARG L 4 2.094 11.116 17.055 1.00 9.65 H new ATOM 0 HG2 ARG L 4 3.987 10.162 18.016 1.00 8.91 H new ATOM 0 HG3 ARG L 4 3.740 10.926 19.353 1.00 8.91 H new ATOM 0 HD2 ARG L 4 2.122 8.885 18.380 1.00 7.88 H new ATOM 0 HD3 ARG L 4 3.167 8.714 19.525 1.00 7.88 H new ATOM 0 HE ARG L 4 1.507 10.454 20.399 1.00 7.79 H new ATOM 0 HH11 ARG L 4 1.091 7.207 19.620 1.00 9.76 H new ATOM 0 HH12 ARG L 4 -0.067 7.011 20.536 1.00 9.76 H new ATOM 0 HH21 ARG L 4 -0.181 10.022 21.809 1.00 9.29 H new ATOM 0 HH22 ARG L 4 -0.813 8.673 21.827 1.00 9.29 H new ATOM 43 N PRO L 5 2.622 13.882 15.452 1.00 10.97 N ATOM 44 CA PRO L 5 1.836 14.753 14.563 1.00 11.17 C ATOM 45 C PRO L 5 0.341 14.544 14.677 1.00 11.44 C ATOM 46 O PRO L 5 -0.403 15.519 14.927 1.00 11.73 O ATOM 47 CB PRO L 5 2.406 14.394 13.189 1.00 10.97 C ATOM 48 CG PRO L 5 3.885 14.217 13.486 1.00 10.88 C ATOM 49 CD PRO L 5 3.930 13.535 14.846 1.00 10.68 C ATOM 0 HA PRO L 5 1.915 15.696 14.777 1.00 11.17 H new ATOM 0 HB2 PRO L 5 2.009 13.583 12.833 1.00 10.97 H new ATOM 0 HB3 PRO L 5 2.249 15.096 12.538 1.00 10.97 H new ATOM 0 HG2 PRO L 5 4.318 13.677 12.807 1.00 10.88 H new ATOM 0 HG3 PRO L 5 4.345 15.071 13.505 1.00 10.88 H new ATOM 0 HD2 PRO L 5 4.040 12.575 14.761 1.00 10.68 H new ATOM 0 HD3 PRO L 5 4.670 13.859 15.384 1.00 10.68 H new ATOM 50 N LEU L 6 -0.124 13.331 14.540 1.00 11.49 N ATOM 51 CA LEU L 6 -1.489 12.879 14.521 1.00 11.67 C ATOM 52 C LEU L 6 -2.153 12.745 15.876 1.00 11.76 C ATOM 53 O LEU L 6 -3.388 12.566 15.968 1.00 12.06 O ATOM 54 CB LEU L 6 -1.566 11.574 13.691 1.00 11.50 C ATOM 55 CG LEU L 6 -1.186 11.692 12.215 1.00 11.86 C ATOM 56 CD1 LEU L 6 -1.390 10.344 11.495 1.00 12.10 C ATOM 57 CD2 LEU L 6 -2.110 12.725 11.574 1.00 11.57 C ATOM 0 H LEU L 6 0.418 12.670 14.444 1.00 11.49 H new ATOM 0 HA LEU L 6 -2.012 13.579 14.099 1.00 11.67 H new ATOM 0 HB2 LEU L 6 -0.986 10.915 14.104 1.00 11.50 H new ATOM 0 HB3 LEU L 6 -2.471 11.230 13.747 1.00 11.50 H new ATOM 0 HG LEU L 6 -0.254 11.952 12.141 1.00 11.86 H new ATOM 0 HD11 LEU L 6 -1.145 10.435 10.561 1.00 12.10 H new ATOM 0 HD12 LEU L 6 -0.833 9.667 11.910 1.00 12.10 H new ATOM 0 HD13 LEU L 6 -2.321 10.080 11.560 1.00 12.10 H new ATOM 0 HD21 LEU L 6 -1.889 12.819 10.634 1.00 11.57 H new ATOM 0 HD22 LEU L 6 -3.031 12.434 11.661 1.00 11.57 H new ATOM 0 HD23 LEU L 6 -1.998 13.580 12.019 1.00 11.57 H new ATOM 58 N PHE L 7 -1.355 12.866 16.916 1.00 11.82 N ATOM 59 CA PHE L 7 -1.887 12.757 18.285 1.00 12.06 C ATOM 60 C PHE L 7 -1.626 14.024 19.083 1.00 12.44 C ATOM 61 O PHE L 7 -2.470 14.942 19.060 1.00 12.50 O ATOM 62 CB PHE L 7 -1.508 11.440 18.927 1.00 11.61 C ATOM 63 CG PHE L 7 -2.102 10.243 18.207 1.00 11.45 C ATOM 64 CD1 PHE L 7 -3.413 9.844 18.482 1.00 11.24 C ATOM 65 CD2 PHE L 7 -1.368 9.563 17.257 1.00 11.14 C ATOM 66 CE1 PHE L 7 -3.966 8.748 17.824 1.00 11.24 C ATOM 67 CE2 PHE L 7 -1.895 8.464 16.601 1.00 10.98 C ATOM 68 CZ PHE L 7 -3.179 8.048 16.892 1.00 10.82 C ATOM 0 H PHE L 7 -0.509 13.010 16.866 1.00 11.82 H new ATOM 0 HA PHE L 7 -2.856 12.711 18.261 1.00 12.06 H new ATOM 0 HB2 PHE L 7 -0.542 11.358 18.940 1.00 11.61 H new ATOM 0 HB3 PHE L 7 -1.806 11.437 19.850 1.00 11.61 H new ATOM 0 HD1 PHE L 7 -3.918 10.312 19.107 1.00 11.24 H new ATOM 0 HD2 PHE L 7 -0.506 9.847 17.054 1.00 11.14 H new ATOM 0 HE1 PHE L 7 -4.841 8.484 17.998 1.00 11.24 H new ATOM 0 HE2 PHE L 7 -1.388 8.009 15.968 1.00 10.98 H new ATOM 0 HZ PHE L 7 -3.527 7.297 16.467 1.00 10.82 H new ATOM 69 N GLU L 8 -0.480 14.069 19.747 1.00 12.50 N ATOM 70 CA GLU L 8 -0.115 15.139 20.645 1.00 12.70 C ATOM 71 C GLU L 8 -0.281 16.532 20.097 1.00 13.39 C ATOM 72 O GLU L 8 -0.774 17.430 20.807 1.00 14.02 O ATOM 73 CB GLU L 8 1.227 14.985 21.326 1.00 11.39 C ATOM 74 CG GLU L 8 1.330 13.964 22.463 1.00 10.26 C ATOM 75 CD GLU L 8 1.441 12.518 22.045 1.00 9.55 C ATOM 76 OE1 GLU L 8 1.951 12.359 20.924 1.00 8.81 O ATOM 77 OE2 GLU L 8 1.089 11.581 22.729 1.00 9.39 O ATOM 0 H GLU L 8 0.121 13.457 19.682 1.00 12.50 H new ATOM 0 HA GLU L 8 -0.789 15.033 21.334 1.00 12.70 H new ATOM 0 HB2 GLU L 8 1.880 14.747 20.650 1.00 11.39 H new ATOM 0 HB3 GLU L 8 1.486 15.851 21.677 1.00 11.39 H new ATOM 0 HG2 GLU L 8 2.104 14.186 23.004 1.00 10.26 H new ATOM 0 HG3 GLU L 8 0.550 14.059 23.031 1.00 10.26 H new ATOM 78 N LYS L 9 0.063 16.750 18.872 1.00 14.00 N ATOM 79 CA LYS L 9 0.046 17.991 18.130 1.00 14.79 C ATOM 80 C LYS L 9 -1.338 18.525 17.783 1.00 14.81 C ATOM 81 O LYS L 9 -1.504 19.731 17.490 1.00 15.27 O ATOM 82 CB LYS L 9 0.821 17.780 16.811 1.00 15.84 C ATOM 83 CG LYS L 9 2.288 17.454 17.024 1.00 17.33 C ATOM 84 CD LYS L 9 3.077 18.654 17.551 1.00 18.46 C ATOM 85 CE LYS L 9 4.574 18.353 17.567 1.00 18.87 C ATOM 86 NZ LYS L 9 5.098 18.329 16.183 1.00 19.08 N ATOM 0 H LYS L 9 0.350 16.104 18.382 1.00 14.00 H new ATOM 0 HA LYS L 9 0.451 18.652 18.713 1.00 14.79 H new ATOM 0 HB2 LYS L 9 0.405 17.061 16.310 1.00 15.84 H new ATOM 0 HB3 LYS L 9 0.749 18.581 16.269 1.00 15.84 H new ATOM 0 HG2 LYS L 9 2.366 16.717 17.650 1.00 17.33 H new ATOM 0 HG3 LYS L 9 2.676 17.156 16.186 1.00 17.33 H new ATOM 0 HD2 LYS L 9 2.905 19.430 16.995 1.00 18.46 H new ATOM 0 HD3 LYS L 9 2.778 18.875 18.447 1.00 18.46 H new ATOM 0 HE2 LYS L 9 5.042 19.025 18.087 1.00 18.87 H new ATOM 0 HE3 LYS L 9 4.736 17.499 17.997 1.00 18.87 H new ATOM 0 HZ1 LYS L 9 5.976 18.473 16.195 1.00 19.08 H new ATOM 0 HZ2 LYS L 9 4.933 17.535 15.817 1.00 19.08 H new ATOM 0 HZ3 LYS L 9 4.700 18.965 15.704 1.00 19.08 H new ATOM 87 N LYS L 10 -2.304 17.654 17.761 1.00 14.43 N ATOM 88 CA LYS L 10 -3.702 17.898 17.453 1.00 14.15 C ATOM 89 C LYS L 10 -4.512 17.702 18.742 1.00 13.72 C ATOM 90 O LYS L 10 -5.725 17.926 18.770 1.00 13.57 O ATOM 91 CB LYS L 10 -4.274 16.938 16.423 1.00 15.41 C ATOM 92 CG LYS L 10 -3.727 16.990 15.007 1.00 16.50 C ATOM 93 CD LYS L 10 -4.447 15.977 14.103 1.00 17.39 C ATOM 94 CE LYS L 10 -3.980 16.075 12.672 1.00 18.51 C ATOM 95 NZ LYS L 10 -4.863 15.290 11.753 1.00 19.01 N ATOM 0 H LYS L 10 -2.158 16.826 17.941 1.00 14.43 H new ATOM 0 HA LYS L 10 -3.759 18.796 17.091 1.00 14.15 H new ATOM 0 HB2 LYS L 10 -4.146 16.036 16.756 1.00 15.41 H new ATOM 0 HB3 LYS L 10 -5.231 17.090 16.376 1.00 15.41 H new ATOM 0 HG2 LYS L 10 -3.835 17.884 14.647 1.00 16.50 H new ATOM 0 HG3 LYS L 10 -2.776 16.801 15.017 1.00 16.50 H new ATOM 0 HD2 LYS L 10 -4.290 15.079 14.434 1.00 17.39 H new ATOM 0 HD3 LYS L 10 -5.404 16.131 14.143 1.00 17.39 H new ATOM 0 HE2 LYS L 10 -3.969 17.005 12.397 1.00 18.51 H new ATOM 0 HE3 LYS L 10 -3.069 15.749 12.604 1.00 18.51 H new ATOM 0 HZ1 LYS L 10 -4.565 15.366 10.918 1.00 19.01 H new ATOM 0 HZ2 LYS L 10 -4.856 14.433 11.994 1.00 19.01 H new ATOM 0 HZ3 LYS L 10 -5.695 15.604 11.800 1.00 19.01 H new ATOM 96 N SER L 11 -3.786 17.266 19.770 1.00 13.52 N ATOM 97 CA SER L 11 -4.430 17.030 21.081 1.00 13.54 C ATOM 98 C SER L 11 -5.413 15.865 21.010 1.00 13.69 C ATOM 99 O SER L 11 -6.488 15.889 21.628 1.00 13.54 O ATOM 100 CB SER L 11 -5.074 18.294 21.606 1.00 13.32 C ATOM 101 OG SER L 11 -5.620 18.147 22.896 1.00 13.69 O ATOM 0 H SER L 11 -2.942 17.102 19.741 1.00 13.52 H new ATOM 0 HA SER L 11 -3.741 16.779 21.716 1.00 13.54 H new ATOM 0 HB2 SER L 11 -4.413 19.004 21.620 1.00 13.32 H new ATOM 0 HB3 SER L 11 -5.775 18.570 20.995 1.00 13.32 H new ATOM 0 HG SER L 11 -6.089 17.451 22.924 1.00 13.69 H new ATOM 102 N LEU L 12 -5.001 14.832 20.275 1.00 13.74 N ATOM 103 CA LEU L 12 -5.753 13.585 20.140 1.00 13.85 C ATOM 104 C LEU L 12 -4.991 12.472 20.883 1.00 14.44 C ATOM 105 O LEU L 12 -3.752 12.320 20.764 1.00 14.63 O ATOM 106 CB LEU L 12 -5.990 13.275 18.663 1.00 13.02 C ATOM 107 CG LEU L 12 -6.977 14.097 17.857 1.00 12.72 C ATOM 108 CD1 LEU L 12 -7.046 13.654 16.401 1.00 12.13 C ATOM 109 CD2 LEU L 12 -8.371 13.994 18.482 1.00 12.43 C ATOM 0 H LEU L 12 -4.263 14.837 19.833 1.00 13.74 H new ATOM 0 HA LEU L 12 -6.632 13.660 20.544 1.00 13.85 H new ATOM 0 HB2 LEU L 12 -5.132 13.337 18.215 1.00 13.02 H new ATOM 0 HB3 LEU L 12 -6.273 12.349 18.606 1.00 13.02 H new ATOM 0 HG LEU L 12 -6.666 15.016 17.873 1.00 12.72 H new ATOM 0 HD11 LEU L 12 -7.687 14.205 15.925 1.00 12.13 H new ATOM 0 HD12 LEU L 12 -6.172 13.749 15.992 1.00 12.13 H new ATOM 0 HD13 LEU L 12 -7.323 12.725 16.358 1.00 12.13 H new ATOM 0 HD21 LEU L 12 -8.998 14.521 17.963 1.00 12.43 H new ATOM 0 HD22 LEU L 12 -8.656 13.067 18.488 1.00 12.43 H new ATOM 0 HD23 LEU L 12 -8.343 14.329 19.392 1.00 12.43 H new ATOM 110 N GLU L 13 -5.750 11.678 21.605 1.00 14.82 N ATOM 111 CA GLU L 13 -5.257 10.542 22.366 1.00 14.98 C ATOM 112 C GLU L 13 -5.465 9.210 21.666 1.00 14.67 C ATOM 113 O GLU L 13 -6.545 8.915 21.134 1.00 14.94 O ATOM 114 CB GLU L 13 -6.005 10.437 23.716 1.00 16.49 C ATOM 115 CG GLU L 13 -5.406 11.380 24.779 1.00 18.40 C ATOM 116 CD GLU L 13 -6.153 11.414 26.068 1.00 19.86 C ATOM 117 OE1 GLU L 13 -6.521 10.431 26.673 1.00 20.18 O ATOM 118 OE2 GLU L 13 -6.411 12.610 26.395 1.00 21.43 O ATOM 0 H GLU L 13 -6.601 11.786 21.671 1.00 14.82 H new ATOM 0 HA GLU L 13 -4.307 10.704 22.477 1.00 14.98 H new ATOM 0 HB2 GLU L 13 -6.942 10.652 23.584 1.00 16.49 H new ATOM 0 HB3 GLU L 13 -5.966 9.522 24.037 1.00 16.49 H new ATOM 0 HG2 GLU L 13 -4.491 11.110 24.956 1.00 18.40 H new ATOM 0 HG3 GLU L 13 -5.371 12.278 24.415 1.00 18.40 H new ATOM 119 N ASP L 14 -4.362 8.436 21.646 1.00 14.09 N ATOM 120 CA ASP L 14 -4.467 7.066 21.088 1.00 13.38 C ATOM 121 C ASP L 14 -5.380 6.311 22.062 1.00 13.02 C ATOM 122 O ASP L 14 -5.620 6.746 23.199 1.00 12.56 O ATOM 123 CB ASP L 14 -3.234 6.454 20.566 1.00 12.58 C ATOM 124 CG ASP L 14 -2.199 6.039 21.596 1.00 12.34 C ATOM 125 OD1 ASP L 14 -2.682 5.496 22.605 1.00 12.42 O ATOM 126 OD2 ASP L 14 -0.989 6.253 21.395 1.00 11.30 O ATOM 0 H ASP L 14 -3.585 8.666 21.933 1.00 14.09 H new ATOM 0 HA ASP L 14 -4.884 7.045 20.213 1.00 13.38 H new ATOM 0 HB2 ASP L 14 -3.479 5.671 20.048 1.00 12.58 H new ATOM 0 HB3 ASP L 14 -2.819 7.081 19.953 1.00 12.58 H new ATOM 127 N LYS L 14A -5.913 5.217 21.565 1.00 13.38 N ATOM 128 CA LYS L 14A -6.862 4.382 22.244 1.00 13.51 C ATOM 129 C LYS L 14A -6.405 3.685 23.482 1.00 12.99 C ATOM 130 O LYS L 14A -7.331 3.323 24.252 1.00 13.04 O ATOM 131 CB LYS L 14A -7.600 3.419 21.319 1.00 15.36 C ATOM 132 CG LYS L 14A -6.637 2.658 20.391 1.00 16.87 C ATOM 133 CD LYS L 14A -7.475 1.762 19.469 1.00 18.18 C ATOM 134 CE LYS L 14A -6.741 1.466 18.165 1.00 18.66 C ATOM 135 NZ LYS L 14A -7.773 1.415 17.066 1.00 19.12 N ATOM 0 H LYS L 14A -5.718 4.928 20.779 1.00 13.38 H new ATOM 0 HA LYS L 14A -7.487 5.049 22.567 1.00 13.51 H new ATOM 0 HB2 LYS L 14A -8.105 2.784 21.851 1.00 15.36 H new ATOM 0 HB3 LYS L 14A -8.241 3.913 20.784 1.00 15.36 H new ATOM 0 HG2 LYS L 14A -6.107 3.280 19.869 1.00 16.87 H new ATOM 0 HG3 LYS L 14A -6.017 2.123 20.911 1.00 16.87 H new ATOM 0 HD2 LYS L 14A -7.680 0.930 19.923 1.00 18.18 H new ATOM 0 HD3 LYS L 14A -8.321 2.195 19.275 1.00 18.18 H new ATOM 0 HE2 LYS L 14A -6.081 2.153 17.982 1.00 18.66 H new ATOM 0 HE3 LYS L 14A -6.265 0.623 18.225 1.00 18.66 H new ATOM 0 HZ1 LYS L 14A -7.372 1.243 16.290 1.00 19.12 H new ATOM 0 HZ2 LYS L 14A -8.364 0.773 17.243 1.00 19.12 H new ATOM 0 HZ3 LYS L 14A -8.192 2.198 17.016 1.00 19.12 H new ATOM 136 N THR L 14B -5.118 3.505 23.713 1.00 12.69 N ATOM 137 CA THR L 14B -4.657 2.837 24.927 1.00 12.91 C ATOM 138 C THR L 14B -3.639 3.628 25.718 1.00 13.49 C ATOM 139 O THR L 14B -3.156 3.054 26.730 1.00 13.82 O ATOM 140 CB THR L 14B -4.142 1.362 24.689 1.00 12.18 C ATOM 141 OG1 THR L 14B -2.860 1.472 23.967 1.00 12.24 O ATOM 142 CG2 THR L 14B -5.116 0.466 23.946 1.00 12.06 C ATOM 0 H THR L 14B -4.491 3.760 23.183 1.00 12.69 H new ATOM 0 HA THR L 14B -5.461 2.782 25.467 1.00 12.91 H new ATOM 0 HB THR L 14B -4.039 0.928 25.550 1.00 12.18 H new ATOM 0 HG1 THR L 14B -2.689 0.743 23.587 1.00 12.24 H new ATOM 0 HG21 THR L 14B -4.728 -0.417 23.841 1.00 12.06 H new ATOM 0 HG22 THR L 14B -5.942 0.398 24.450 1.00 12.06 H new ATOM 0 HG23 THR L 14B -5.301 0.844 23.072 1.00 12.06 H new ATOM 143 N GLU L 14C -3.313 4.846 25.304 1.00 13.58 N ATOM 144 CA GLU L 14C -2.302 5.625 26.015 1.00 14.13 C ATOM 145 C GLU L 14C -2.666 5.928 27.444 1.00 14.73 C ATOM 146 O GLU L 14C -1.744 6.069 28.283 1.00 15.37 O ATOM 147 CB GLU L 14C -1.839 6.915 25.369 1.00 13.34 C ATOM 148 CG GLU L 14C -2.902 7.917 24.943 1.00 12.71 C ATOM 149 CD GLU L 14C -2.401 9.159 24.288 1.00 12.20 C ATOM 150 OE1 GLU L 14C -2.102 10.014 25.140 1.00 12.57 O ATOM 151 OE2 GLU L 14C -2.279 9.328 23.099 1.00 11.77 O ATOM 0 H GLU L 14C -3.660 5.238 24.622 1.00 13.58 H new ATOM 0 HA GLU L 14C -1.555 5.007 25.972 1.00 14.13 H new ATOM 0 HB2 GLU L 14C -1.241 7.361 25.989 1.00 13.34 H new ATOM 0 HB3 GLU L 14C -1.315 6.685 24.586 1.00 13.34 H new ATOM 0 HG2 GLU L 14C -3.513 7.474 24.333 1.00 12.71 H new ATOM 0 HG3 GLU L 14C -3.416 8.170 25.726 1.00 12.71 H new ATOM 152 N ARG L 14D -3.939 6.014 27.734 1.00 15.37 N ATOM 153 CA ARG L 14D -4.438 6.336 29.086 1.00 15.97 C ATOM 154 C ARG L 14D -4.066 5.210 30.046 1.00 16.12 C ATOM 155 O ARG L 14D -3.962 5.408 31.270 1.00 16.47 O ATOM 156 CB ARG L 14D -5.963 6.507 29.083 1.00 16.95 C ATOM 157 CG ARG L 14D -6.441 7.640 29.978 1.00 18.17 C ATOM 158 CD ARG L 14D -7.875 7.551 30.325 1.00 19.38 C ATOM 159 NE ARG L 14D -8.208 6.287 30.982 1.00 20.62 N ATOM 160 CZ ARG L 14D -9.374 6.113 31.635 1.00 21.00 C ATOM 161 NH1 ARG L 14D -10.268 7.094 31.735 1.00 21.10 N ATOM 162 NH2 ARG L 14D -9.646 4.923 32.159 1.00 20.65 N ATOM 0 H ARG L 14D -4.563 5.888 27.156 1.00 15.37 H new ATOM 0 HA ARG L 14D -4.031 7.169 29.371 1.00 15.97 H new ATOM 0 HB2 ARG L 14D -6.262 6.672 28.175 1.00 16.95 H new ATOM 0 HB3 ARG L 14D -6.376 5.678 29.372 1.00 16.95 H new ATOM 0 HG2 ARG L 14D -5.917 7.641 30.794 1.00 18.17 H new ATOM 0 HG3 ARG L 14D -6.275 8.486 29.534 1.00 18.17 H new ATOM 0 HD2 ARG L 14D -8.111 8.289 30.909 1.00 19.38 H new ATOM 0 HD3 ARG L 14D -8.407 7.645 29.520 1.00 19.38 H new ATOM 0 HE ARG L 14D -7.645 5.638 30.951 1.00 20.62 H new ATOM 0 HH11 ARG L 14D -10.108 7.860 31.378 1.00 21.10 H new ATOM 0 HH12 ARG L 14D -11.006 6.962 32.156 1.00 21.10 H new ATOM 0 HH21 ARG L 14D -9.082 4.279 32.079 1.00 20.65 H new ATOM 0 HH22 ARG L 14D -10.386 4.797 32.579 1.00 20.65 H new ATOM 163 N GLU L 14E -3.890 4.036 29.449 1.00 16.18 N ATOM 164 CA GLU L 14E -3.522 2.841 30.224 1.00 16.53 C ATOM 165 C GLU L 14E -2.159 3.049 30.886 1.00 16.64 C ATOM 166 O GLU L 14E -1.939 2.643 32.034 1.00 17.17 O ATOM 167 CB GLU L 14E -3.461 1.581 29.387 1.00 17.03 C ATOM 168 CG GLU L 14E -3.446 0.268 30.200 1.00 17.45 C ATOM 169 CD GLU L 14E -2.902 -0.888 29.455 1.00 18.01 C ATOM 170 OE1 GLU L 14E -2.833 -0.636 28.218 1.00 18.25 O ATOM 171 OE2 GLU L 14E -2.522 -1.927 29.962 1.00 18.66 O ATOM 0 H GLU L 14E -3.977 3.904 28.604 1.00 16.18 H new ATOM 0 HA GLU L 14E -4.220 2.722 30.887 1.00 16.53 H new ATOM 0 HB2 GLU L 14E -4.224 1.568 28.788 1.00 17.03 H new ATOM 0 HB3 GLU L 14E -2.666 1.613 28.833 1.00 17.03 H new ATOM 0 HG2 GLU L 14E -2.920 0.401 31.004 1.00 17.45 H new ATOM 0 HG3 GLU L 14E -4.350 0.063 30.484 1.00 17.45 H new ATOM 172 N LEU L 14F -1.282 3.699 30.170 1.00 16.42 N ATOM 173 CA LEU L 14F 0.072 4.049 30.539 1.00 16.49 C ATOM 174 C LEU L 14F 0.133 5.132 31.623 1.00 16.86 C ATOM 175 O LEU L 14F 0.714 4.905 32.696 1.00 17.02 O ATOM 176 CB LEU L 14F 0.796 4.450 29.250 1.00 15.82 C ATOM 177 CG LEU L 14F 1.697 3.475 28.536 1.00 14.99 C ATOM 178 CD1 LEU L 14F 0.997 2.194 28.146 1.00 14.75 C ATOM 179 CD2 LEU L 14F 2.245 4.194 27.300 1.00 14.79 C ATOM 0 H LEU L 14F -1.476 3.976 29.379 1.00 16.42 H new ATOM 0 HA LEU L 14F 0.516 3.289 30.947 1.00 16.49 H new ATOM 0 HB2 LEU L 14F 0.116 4.727 28.616 1.00 15.82 H new ATOM 0 HB3 LEU L 14F 1.329 5.234 29.455 1.00 15.82 H new ATOM 0 HG LEU L 14F 2.409 3.203 29.135 1.00 14.99 H new ATOM 0 HD11 LEU L 14F 1.623 1.608 27.692 1.00 14.75 H new ATOM 0 HD12 LEU L 14F 0.661 1.753 28.942 1.00 14.75 H new ATOM 0 HD13 LEU L 14F 0.257 2.397 27.553 1.00 14.75 H new ATOM 0 HD21 LEU L 14F 2.832 3.596 26.812 1.00 14.79 H new ATOM 0 HD22 LEU L 14F 1.509 4.462 26.728 1.00 14.79 H new ATOM 0 HD23 LEU L 14F 2.742 4.980 27.576 1.00 14.79 H new ATOM 180 N LEU L 14G -0.446 6.277 31.327 1.00 16.99 N ATOM 181 CA LEU L 14G -0.504 7.434 32.231 1.00 17.21 C ATOM 182 C LEU L 14G -1.213 7.084 33.543 1.00 17.35 C ATOM 183 O LEU L 14G -1.022 7.758 34.587 1.00 17.23 O ATOM 184 CB LEU L 14G -1.078 8.612 31.456 1.00 17.43 C ATOM 185 CG LEU L 14G -0.370 9.211 30.263 1.00 17.73 C ATOM 186 CD1 LEU L 14G 0.987 9.829 30.592 1.00 17.81 C ATOM 187 CD2 LEU L 14G -0.168 8.209 29.140 1.00 18.11 C ATOM 0 H LEU L 14G -0.832 6.419 30.572 1.00 16.99 H new ATOM 0 HA LEU L 14G 0.380 7.701 32.527 1.00 17.21 H new ATOM 0 HB2 LEU L 14G -1.959 8.343 31.152 1.00 17.43 H new ATOM 0 HB3 LEU L 14G -1.206 9.331 32.095 1.00 17.43 H new ATOM 0 HG LEU L 14G -0.970 9.917 29.975 1.00 17.73 H new ATOM 0 HD11 LEU L 14G 1.382 10.192 29.784 1.00 17.81 H new ATOM 0 HD12 LEU L 14G 0.870 10.540 31.242 1.00 17.81 H new ATOM 0 HD13 LEU L 14G 1.572 9.148 30.960 1.00 17.81 H new ATOM 0 HD21 LEU L 14G 0.288 8.639 28.400 1.00 18.11 H new ATOM 0 HD22 LEU L 14G 0.367 7.466 29.461 1.00 18.11 H new ATOM 0 HD23 LEU L 14G -1.030 7.880 28.840 1.00 18.11 H new ATOM 188 N GLU L 14H -2.006 6.042 33.532 1.00 17.60 N ATOM 189 CA GLU L 14H -2.695 5.555 34.736 1.00 18.27 C ATOM 190 C GLU L 14H -1.806 4.675 35.600 1.00 18.33 C ATOM 191 O GLU L 14H -2.096 4.508 36.809 1.00 18.89 O ATOM 192 CB GLU L 14H -3.989 4.802 34.418 1.00 18.61 C ATOM 193 CG GLU L 14H -5.118 5.706 33.877 1.00 19.61 C ATOM 194 CD GLU L 14H -6.320 5.004 33.337 1.00 20.31 C ATOM 195 OE1 GLU L 14H -6.048 3.889 32.861 1.00 20.36 O ATOM 196 OE2 GLU L 14H -7.452 5.456 33.348 1.00 20.96 O ATOM 0 H GLU L 14H -2.172 5.581 32.825 1.00 17.60 H new ATOM 0 HA GLU L 14H -2.920 6.357 35.233 1.00 18.27 H new ATOM 0 HB2 GLU L 14H -3.799 4.110 33.765 1.00 18.61 H new ATOM 0 HB3 GLU L 14H -4.300 4.356 35.221 1.00 18.61 H new ATOM 0 HG2 GLU L 14H -5.405 6.297 34.591 1.00 19.61 H new ATOM 0 HG3 GLU L 14H -4.751 6.266 33.175 1.00 19.61 H new ATOM 197 N SER L 14I -0.758 4.131 35.006 1.00 17.76 N ATOM 198 CA SER L 14I 0.157 3.242 35.751 1.00 17.71 C ATOM 199 C SER L 14I 1.215 4.095 36.464 1.00 17.62 C ATOM 200 O SER L 14I 1.823 3.612 37.424 1.00 17.43 O ATOM 201 CB SER L 14I 0.792 2.171 34.895 1.00 17.11 C ATOM 202 OG SER L 14I 1.599 2.753 33.867 1.00 17.08 O ATOM 0 H SER L 14I -0.549 4.254 34.181 1.00 17.76 H new ATOM 0 HA SER L 14I -0.372 2.758 36.405 1.00 17.71 H new ATOM 0 HB2 SER L 14I 1.336 1.589 35.449 1.00 17.11 H new ATOM 0 HB3 SER L 14I 0.102 1.619 34.496 1.00 17.11 H new ATOM 0 HG SER L 14I 1.257 3.480 33.620 1.00 17.08 H new ATOM 203 N TYR L 14J 1.341 5.324 35.989 1.00 17.61 N ATOM 204 CA TYR L 14J 2.336 6.262 36.542 1.00 18.04 C ATOM 205 C TYR L 14J 1.902 6.765 37.908 1.00 18.46 C ATOM 206 O TYR L 14J 1.371 7.883 38.063 1.00 19.05 O ATOM 207 CB TYR L 14J 2.714 7.369 35.546 1.00 17.03 C ATOM 208 CG TYR L 14J 3.104 6.841 34.171 1.00 16.22 C ATOM 209 CD1 TYR L 14J 3.484 5.502 34.037 1.00 15.98 C ATOM 210 CD2 TYR L 14J 3.144 7.645 33.035 1.00 15.63 C ATOM 211 CE1 TYR L 14J 3.848 4.969 32.808 1.00 15.92 C ATOM 212 CE2 TYR L 14J 3.526 7.143 31.792 1.00 15.13 C ATOM 213 CZ TYR L 14J 3.875 5.793 31.680 1.00 15.43 C ATOM 214 OH TYR L 14J 4.230 5.267 30.471 1.00 14.45 O ATOM 0 H TYR L 14J 0.866 5.644 35.348 1.00 17.61 H new ATOM 0 HA TYR L 14J 3.165 5.779 36.686 1.00 18.04 H new ATOM 0 HB2 TYR L 14J 1.965 7.978 35.450 1.00 17.03 H new ATOM 0 HB3 TYR L 14J 3.453 7.883 35.909 1.00 17.03 H new ATOM 0 HD1 TYR L 14J 3.493 4.955 34.789 1.00 15.98 H new ATOM 0 HD2 TYR L 14J 2.909 8.542 33.108 1.00 15.63 H new ATOM 0 HE1 TYR L 14J 4.072 4.069 32.736 1.00 15.92 H new ATOM 0 HE2 TYR L 14J 3.549 7.699 31.047 1.00 15.13 H new ATOM 0 HH TYR L 14J 4.304 4.433 30.539 1.00 14.45 H new TER 215 TYR L 14J ATOM 216 N ILE H 16 4.990 -9.353 18.246 1.00 14.47 N ATOM 217 CA ILE H 16 4.188 -9.041 19.444 1.00 14.59 C ATOM 218 C ILE H 16 3.074 -10.076 19.582 1.00 14.98 C ATOM 219 O ILE H 16 2.263 -10.228 18.672 1.00 14.99 O ATOM 220 CB ILE H 16 3.623 -7.577 19.385 1.00 13.80 C ATOM 221 CG1 ILE H 16 4.739 -6.520 19.199 1.00 13.76 C ATOM 222 CG2 ILE H 16 2.704 -7.208 20.563 1.00 13.50 C ATOM 223 CD1 ILE H 16 5.519 -6.205 20.515 1.00 13.97 C ATOM 0 HA ILE H 16 4.753 -9.085 20.231 1.00 14.59 H new ATOM 0 HB ILE H 16 3.063 -7.566 18.593 1.00 13.80 H new ATOM 0 HG12 ILE H 16 5.364 -6.834 18.527 1.00 13.76 H new ATOM 0 HG13 ILE H 16 4.346 -5.701 18.860 1.00 13.76 H new ATOM 0 HG21 ILE H 16 2.395 -6.294 20.459 1.00 13.50 H new ATOM 0 HG22 ILE H 16 1.941 -7.807 20.578 1.00 13.50 H new ATOM 0 HG23 ILE H 16 3.196 -7.290 21.395 1.00 13.50 H new ATOM 0 HD11 ILE H 16 6.201 -5.539 20.336 1.00 13.97 H new ATOM 0 HD12 ILE H 16 4.903 -5.864 21.183 1.00 13.97 H new ATOM 0 HD13 ILE H 16 5.937 -7.015 20.845 1.00 13.97 H new ATOM 224 N VAL H 17 3.042 -10.727 20.729 1.00 15.51 N ATOM 225 CA VAL H 17 2.030 -11.717 21.097 1.00 16.03 C ATOM 226 C VAL H 17 1.039 -11.008 22.033 1.00 16.84 C ATOM 227 O VAL H 17 1.482 -10.292 22.942 1.00 17.12 O ATOM 228 CB VAL H 17 2.688 -12.921 21.836 1.00 16.08 C ATOM 229 CG1 VAL H 17 1.671 -13.965 22.270 1.00 15.07 C ATOM 230 CG2 VAL H 17 3.826 -13.530 21.046 1.00 15.32 C ATOM 0 H VAL H 17 3.630 -10.604 21.344 1.00 15.51 H new ATOM 0 HA VAL H 17 1.585 -12.064 20.308 1.00 16.03 H new ATOM 0 HB VAL H 17 3.075 -12.559 22.648 1.00 16.08 H new ATOM 0 HG11 VAL H 17 2.126 -14.692 22.724 1.00 15.07 H new ATOM 0 HG12 VAL H 17 1.028 -13.560 22.873 1.00 15.07 H new ATOM 0 HG13 VAL H 17 1.209 -14.310 21.490 1.00 15.07 H new ATOM 0 HG21 VAL H 17 4.204 -14.273 21.543 1.00 15.32 H new ATOM 0 HG22 VAL H 17 3.494 -13.848 20.192 1.00 15.32 H new ATOM 0 HG23 VAL H 17 4.511 -12.860 20.896 1.00 15.32 H new ATOM 231 N GLU H 18 -0.237 -11.219 21.782 1.00 17.16 N ATOM 232 CA GLU H 18 -1.327 -10.638 22.543 1.00 17.47 C ATOM 233 C GLU H 18 -1.348 -9.116 22.412 1.00 17.61 C ATOM 234 O GLU H 18 -1.715 -8.410 23.357 1.00 17.66 O ATOM 235 CB GLU H 18 -1.345 -11.005 24.005 1.00 18.43 C ATOM 236 CG GLU H 18 -1.538 -12.449 24.434 1.00 19.32 C ATOM 237 CD GLU H 18 -2.938 -12.981 24.278 1.00 20.54 C ATOM 238 OE1 GLU H 18 -3.220 -13.234 23.091 1.00 20.50 O ATOM 239 OE2 GLU H 18 -3.707 -13.132 25.227 1.00 21.23 O ATOM 0 H GLU H 18 -0.505 -11.724 21.139 1.00 17.16 H new ATOM 0 HA GLU H 18 -2.124 -11.025 22.148 1.00 17.47 H new ATOM 0 HB2 GLU H 18 -0.506 -10.702 24.387 1.00 18.43 H new ATOM 0 HB3 GLU H 18 -2.050 -10.486 24.422 1.00 18.43 H new ATOM 0 HG2 GLU H 18 -0.935 -13.008 23.919 1.00 19.32 H new ATOM 0 HG3 GLU H 18 -1.277 -12.533 25.364 1.00 19.32 H new ATOM 240 N GLY H 19 -0.971 -8.654 21.226 1.00 17.65 N ATOM 241 CA GLY H 19 -0.952 -7.225 20.911 1.00 17.91 C ATOM 242 C GLY H 19 -2.197 -6.851 20.096 1.00 18.27 C ATOM 243 O GLY H 19 -3.128 -7.637 19.893 1.00 18.33 O ATOM 0 H GLY H 19 -0.718 -9.159 20.578 1.00 17.65 H new ATOM 0 HA2 GLY H 19 -0.924 -6.706 21.730 1.00 17.91 H new ATOM 0 HA3 GLY H 19 -0.151 -7.007 20.410 1.00 17.91 H new ATOM 244 N SER H 20 -2.174 -5.604 19.640 1.00 18.22 N ATOM 245 CA SER H 20 -3.252 -5.029 18.826 1.00 18.07 C ATOM 246 C SER H 20 -2.604 -4.231 17.685 1.00 17.77 C ATOM 247 O SER H 20 -1.487 -3.737 17.878 1.00 17.49 O ATOM 248 CB SER H 20 -4.068 -4.042 19.666 1.00 18.41 C ATOM 249 OG SER H 20 -4.724 -4.722 20.715 1.00 19.38 O ATOM 0 H SER H 20 -1.527 -5.058 19.793 1.00 18.22 H new ATOM 0 HA SER H 20 -3.825 -5.739 18.495 1.00 18.07 H new ATOM 0 HB2 SER H 20 -3.485 -3.357 20.030 1.00 18.41 H new ATOM 0 HB3 SER H 20 -4.720 -3.592 19.106 1.00 18.41 H new ATOM 0 HG SER H 20 -5.167 -4.173 21.171 1.00 19.38 H new ATOM 250 N ASP H 21 -3.345 -4.144 16.607 1.00 17.71 N ATOM 251 CA ASP H 21 -2.933 -3.342 15.440 1.00 17.81 C ATOM 252 C ASP H 21 -2.712 -1.897 15.964 1.00 17.48 C ATOM 253 O ASP H 21 -3.552 -1.423 16.721 1.00 17.66 O ATOM 254 CB ASP H 21 -4.047 -3.340 14.386 1.00 18.32 C ATOM 255 CG ASP H 21 -4.219 -4.671 13.678 1.00 18.75 C ATOM 256 OD1 ASP H 21 -3.490 -5.631 13.962 1.00 17.93 O ATOM 257 OD2 ASP H 21 -5.129 -4.706 12.803 1.00 19.07 O ATOM 0 H ASP H 21 -4.102 -4.541 16.514 1.00 17.71 H new ATOM 0 HA ASP H 21 -2.131 -3.702 15.030 1.00 17.81 H new ATOM 0 HB2 ASP H 21 -4.884 -3.099 14.812 1.00 18.32 H new ATOM 0 HB3 ASP H 21 -3.857 -2.654 13.727 1.00 18.32 H new ATOM 258 N ALA H 22 -1.606 -1.317 15.550 1.00 16.95 N ATOM 259 CA ALA H 22 -1.347 0.100 15.904 1.00 16.37 C ATOM 260 C ALA H 22 -2.349 0.948 15.082 1.00 15.93 C ATOM 261 O ALA H 22 -2.892 0.473 14.066 1.00 15.90 O ATOM 262 CB ALA H 22 0.071 0.459 15.455 1.00 15.43 C ATOM 0 H ALA H 22 -0.997 -1.696 15.076 1.00 16.95 H new ATOM 0 HA ALA H 22 -1.441 0.255 16.857 1.00 16.37 H new ATOM 0 HB1 ALA H 22 0.257 1.384 15.679 1.00 15.43 H new ATOM 0 HB2 ALA H 22 0.709 -0.117 15.905 1.00 15.43 H new ATOM 0 HB3 ALA H 22 0.147 0.338 14.496 1.00 15.43 H new ATOM 263 N GLU H 23 -2.556 2.154 15.568 1.00 15.39 N ATOM 264 CA GLU H 23 -3.364 3.141 14.817 1.00 14.85 C ATOM 265 C GLU H 23 -2.365 3.859 13.901 1.00 14.19 C ATOM 266 O GLU H 23 -1.159 3.804 14.226 1.00 13.81 O ATOM 267 CB GLU H 23 -3.923 4.223 15.744 1.00 16.01 C ATOM 268 CG GLU H 23 -5.053 3.779 16.667 1.00 16.97 C ATOM 269 CD GLU H 23 -5.527 4.814 17.627 1.00 17.90 C ATOM 270 OE1 GLU H 23 -6.263 5.738 17.306 1.00 19.10 O ATOM 271 OE2 GLU H 23 -5.094 4.611 18.776 1.00 18.18 O ATOM 0 H GLU H 23 -2.249 2.435 16.321 1.00 15.39 H new ATOM 0 HA GLU H 23 -4.096 2.694 14.363 1.00 14.85 H new ATOM 0 HB2 GLU H 23 -3.198 4.566 16.289 1.00 16.01 H new ATOM 0 HB3 GLU H 23 -4.242 4.960 15.200 1.00 16.01 H new ATOM 0 HG2 GLU H 23 -5.804 3.494 16.123 1.00 16.97 H new ATOM 0 HG3 GLU H 23 -4.756 3.004 17.169 1.00 16.97 H new ATOM 272 N ILE H 24 -2.874 4.456 12.849 1.00 13.83 N ATOM 273 CA ILE H 24 -1.990 5.240 11.944 1.00 13.57 C ATOM 274 C ILE H 24 -1.371 6.354 12.812 1.00 13.62 C ATOM 275 O ILE H 24 -2.108 6.970 13.593 1.00 14.21 O ATOM 276 CB ILE H 24 -2.837 5.857 10.774 1.00 12.85 C ATOM 277 CG1 ILE H 24 -3.631 4.723 10.052 1.00 12.69 C ATOM 278 CG2 ILE H 24 -1.957 6.626 9.755 1.00 12.42 C ATOM 279 CD1 ILE H 24 -2.705 3.873 9.122 1.00 12.06 C ATOM 0 H ILE H 24 -3.704 4.436 12.625 1.00 13.83 H new ATOM 0 HA ILE H 24 -1.302 4.686 11.543 1.00 13.57 H new ATOM 0 HB ILE H 24 -3.453 6.499 11.160 1.00 12.85 H new ATOM 0 HG12 ILE H 24 -4.045 4.146 10.713 1.00 12.69 H new ATOM 0 HG13 ILE H 24 -4.348 5.113 9.527 1.00 12.69 H new ATOM 0 HG21 ILE H 24 -2.518 6.989 9.052 1.00 12.42 H new ATOM 0 HG22 ILE H 24 -1.496 7.350 10.207 1.00 12.42 H new ATOM 0 HG23 ILE H 24 -1.306 6.020 9.368 1.00 12.42 H new ATOM 0 HD11 ILE H 24 -3.228 3.180 8.690 1.00 12.06 H new ATOM 0 HD12 ILE H 24 -2.310 4.447 8.447 1.00 12.06 H new ATOM 0 HD13 ILE H 24 -2.002 3.465 9.651 1.00 12.06 H new ATOM 280 N GLY H 25 -0.108 6.569 12.684 1.00 13.65 N ATOM 281 CA GLY H 25 0.730 7.542 13.311 1.00 13.56 C ATOM 282 C GLY H 25 0.966 7.368 14.795 1.00 13.41 C ATOM 283 O GLY H 25 1.456 8.312 15.480 1.00 13.43 O ATOM 0 H GLY H 25 0.353 6.078 12.149 1.00 13.65 H new ATOM 0 HA2 GLY H 25 1.590 7.536 12.863 1.00 13.56 H new ATOM 0 HA3 GLY H 25 0.340 8.418 13.166 1.00 13.56 H new ATOM 284 N MET H 26 0.672 6.206 15.300 1.00 13.02 N ATOM 285 CA MET H 26 0.809 5.867 16.724 1.00 12.70 C ATOM 286 C MET H 26 2.277 5.848 17.143 1.00 11.83 C ATOM 287 O MET H 26 2.568 6.281 18.259 1.00 11.74 O ATOM 288 CB MET H 26 0.133 4.538 16.997 1.00 14.27 C ATOM 289 CG MET H 26 -0.415 4.446 18.387 1.00 15.82 C ATOM 290 SD MET H 26 -0.784 2.687 18.661 1.00 17.26 S ATOM 291 CE MET H 26 -1.880 2.757 20.065 1.00 16.56 C ATOM 0 H MET H 26 0.375 5.555 14.824 1.00 13.02 H new ATOM 0 HA MET H 26 0.371 6.549 17.257 1.00 12.70 H new ATOM 0 HB2 MET H 26 -0.587 4.408 16.360 1.00 14.27 H new ATOM 0 HB3 MET H 26 0.770 3.820 16.856 1.00 14.27 H new ATOM 0 HG2 MET H 26 0.228 4.772 19.036 1.00 15.82 H new ATOM 0 HG3 MET H 26 -1.214 4.988 18.482 1.00 15.82 H new ATOM 0 HE1 MET H 26 -2.037 1.860 20.398 1.00 16.56 H new ATOM 0 HE2 MET H 26 -1.476 3.295 20.764 1.00 16.56 H new ATOM 0 HE3 MET H 26 -2.723 3.155 19.798 1.00 16.56 H new ATOM 292 N SER H 27 3.136 5.372 16.289 1.00 11.51 N ATOM 293 CA SER H 27 4.571 5.250 16.485 1.00 11.18 C ATOM 294 C SER H 27 5.348 5.738 15.244 1.00 10.61 C ATOM 295 O SER H 27 5.967 4.885 14.586 1.00 10.52 O ATOM 296 CB SER H 27 5.069 3.811 16.692 1.00 11.24 C ATOM 297 OG SER H 27 4.314 3.061 17.573 1.00 12.38 O ATOM 0 H SER H 27 2.889 5.086 15.516 1.00 11.51 H new ATOM 0 HA SER H 27 4.729 5.781 17.281 1.00 11.18 H new ATOM 0 HB2 SER H 27 5.085 3.360 15.833 1.00 11.24 H new ATOM 0 HB3 SER H 27 5.984 3.841 17.013 1.00 11.24 H new ATOM 0 HG SER H 27 4.437 3.340 18.356 1.00 12.38 H new ATOM 298 N PRO H 28 5.351 7.040 15.068 1.00 10.20 N ATOM 299 CA PRO H 28 6.034 7.659 13.931 1.00 9.94 C ATOM 300 C PRO H 28 7.522 7.484 13.939 1.00 9.62 C ATOM 301 O PRO H 28 8.243 7.958 13.029 1.00 9.74 O ATOM 302 CB PRO H 28 5.594 9.147 14.054 1.00 10.02 C ATOM 303 CG PRO H 28 5.564 9.350 15.555 1.00 9.99 C ATOM 304 CD PRO H 28 4.967 8.045 16.091 1.00 10.11 C ATOM 0 HA PRO H 28 5.794 7.250 13.085 1.00 9.94 H new ATOM 0 HB2 PRO H 28 6.220 9.747 13.620 1.00 10.02 H new ATOM 0 HB3 PRO H 28 4.726 9.303 13.650 1.00 10.02 H new ATOM 0 HG2 PRO H 28 6.453 9.507 15.910 1.00 9.99 H new ATOM 0 HG3 PRO H 28 5.021 10.116 15.799 1.00 9.99 H new ATOM 0 HD2 PRO H 28 5.326 7.821 16.964 1.00 10.11 H new ATOM 0 HD3 PRO H 28 4.004 8.106 16.187 1.00 10.11 H new ATOM 305 N TRP H 29 8.035 6.767 14.929 1.00 9.65 N ATOM 306 CA TRP H 29 9.485 6.526 15.097 1.00 9.17 C ATOM 307 C TRP H 29 9.872 5.100 14.730 1.00 9.55 C ATOM 308 O TRP H 29 11.059 4.782 14.486 1.00 9.53 O ATOM 309 CB TRP H 29 9.912 6.951 16.499 1.00 7.42 C ATOM 310 CG TRP H 29 8.941 6.617 17.566 1.00 6.85 C ATOM 311 CD1 TRP H 29 8.703 5.372 18.139 1.00 6.66 C ATOM 312 CD2 TRP H 29 8.030 7.520 18.210 1.00 6.87 C ATOM 313 NE1 TRP H 29 7.718 5.474 19.083 1.00 7.06 N ATOM 314 CE2 TRP H 29 7.287 6.784 19.141 1.00 6.71 C ATOM 315 CE3 TRP H 29 7.783 8.880 18.065 1.00 7.13 C ATOM 316 CZ2 TRP H 29 6.308 7.360 19.927 1.00 7.12 C ATOM 317 CZ3 TRP H 29 6.829 9.478 18.854 1.00 6.72 C ATOM 318 CH2 TRP H 29 6.089 8.720 19.765 1.00 7.25 C ATOM 0 H TRP H 29 7.553 6.396 15.537 1.00 9.65 H new ATOM 0 HA TRP H 29 9.981 7.076 14.470 1.00 9.17 H new ATOM 0 HB2 TRP H 29 10.761 6.531 16.707 1.00 7.42 H new ATOM 0 HB3 TRP H 29 10.062 7.909 16.502 1.00 7.42 H new ATOM 0 HD1 TRP H 29 9.148 4.587 17.914 1.00 6.66 H new ATOM 0 HE1 TRP H 29 7.416 4.827 19.562 1.00 7.06 H new ATOM 0 HE3 TRP H 29 8.258 9.380 17.441 1.00 7.13 H new ATOM 0 HZ2 TRP H 29 5.818 6.858 20.538 1.00 7.12 H new ATOM 0 HZ3 TRP H 29 6.675 10.392 18.781 1.00 6.72 H new ATOM 0 HH2 TRP H 29 5.433 9.138 20.275 1.00 7.25 H new ATOM 319 N GLN H 30 8.871 4.248 14.688 1.00 10.12 N ATOM 320 CA GLN H 30 9.050 2.817 14.326 1.00 10.48 C ATOM 321 C GLN H 30 9.694 2.768 12.943 1.00 10.77 C ATOM 322 O GLN H 30 9.268 3.429 11.989 1.00 10.98 O ATOM 323 CB GLN H 30 7.739 2.066 14.385 1.00 10.91 C ATOM 324 CG GLN H 30 7.864 0.542 14.300 1.00 11.29 C ATOM 325 CD GLN H 30 8.576 0.000 15.524 1.00 11.36 C ATOM 326 OE1 GLN H 30 8.259 0.391 16.645 1.00 11.37 O ATOM 327 NE2 GLN H 30 9.554 -0.837 15.260 1.00 11.73 N ATOM 0 H GLN H 30 8.058 4.464 14.866 1.00 10.12 H new ATOM 0 HA GLN H 30 9.629 2.373 14.965 1.00 10.48 H new ATOM 0 HB2 GLN H 30 7.287 2.295 15.212 1.00 10.91 H new ATOM 0 HB3 GLN H 30 7.173 2.372 13.659 1.00 10.91 H new ATOM 0 HG2 GLN H 30 6.983 0.143 14.228 1.00 11.29 H new ATOM 0 HG3 GLN H 30 8.353 0.296 13.499 1.00 11.29 H new ATOM 0 HE21 GLN H 30 9.717 -1.065 14.447 1.00 11.73 H new ATOM 0 HE22 GLN H 30 10.031 -1.156 15.900 1.00 11.73 H new ATOM 328 N VAL H 31 10.759 2.014 12.873 1.00 11.20 N ATOM 329 CA VAL H 31 11.581 1.786 11.682 1.00 11.63 C ATOM 330 C VAL H 31 11.637 0.273 11.440 1.00 12.54 C ATOM 331 O VAL H 31 11.645 -0.488 12.434 1.00 12.68 O ATOM 332 CB VAL H 31 13.000 2.328 12.005 1.00 11.63 C ATOM 333 CG1 VAL H 31 14.032 2.015 10.938 1.00 11.06 C ATOM 334 CG2 VAL H 31 12.950 3.781 12.420 1.00 11.13 C ATOM 0 H VAL H 31 11.054 1.586 13.558 1.00 11.20 H new ATOM 0 HA VAL H 31 11.226 2.226 10.894 1.00 11.63 H new ATOM 0 HB VAL H 31 13.323 1.837 12.776 1.00 11.63 H new ATOM 0 HG11 VAL H 31 14.891 2.380 11.202 1.00 11.06 H new ATOM 0 HG12 VAL H 31 14.108 1.054 10.833 1.00 11.06 H new ATOM 0 HG13 VAL H 31 13.758 2.411 10.096 1.00 11.06 H new ATOM 0 HG21 VAL H 31 13.847 4.093 12.615 1.00 11.13 H new ATOM 0 HG22 VAL H 31 12.574 4.311 11.700 1.00 11.13 H new ATOM 0 HG23 VAL H 31 12.397 3.873 13.211 1.00 11.13 H new ATOM 335 N MET H 32 11.638 -0.098 10.177 1.00 13.41 N ATOM 336 CA MET H 32 11.796 -1.522 9.803 1.00 14.20 C ATOM 337 C MET H 32 13.234 -1.688 9.292 1.00 14.84 C ATOM 338 O MET H 32 13.712 -0.815 8.548 1.00 14.93 O ATOM 339 CB MET H 32 10.776 -1.951 8.753 1.00 14.40 C ATOM 340 CG MET H 32 10.996 -3.375 8.331 1.00 14.48 C ATOM 341 SD MET H 32 9.800 -3.864 7.051 1.00 14.91 S ATOM 342 CE MET H 32 8.343 -4.188 8.054 1.00 13.20 C ATOM 0 H MET H 32 11.550 0.441 9.513 1.00 13.41 H new ATOM 0 HA MET H 32 11.635 -2.093 10.570 1.00 14.20 H new ATOM 0 HB2 MET H 32 9.880 -1.852 9.110 1.00 14.40 H new ATOM 0 HB3 MET H 32 10.840 -1.369 7.980 1.00 14.40 H new ATOM 0 HG2 MET H 32 11.899 -3.480 7.993 1.00 14.48 H new ATOM 0 HG3 MET H 32 10.911 -3.961 9.099 1.00 14.48 H new ATOM 0 HE1 MET H 32 8.078 -5.115 7.950 1.00 13.20 H new ATOM 0 HE2 MET H 32 8.546 -4.012 8.986 1.00 13.20 H new ATOM 0 HE3 MET H 32 7.618 -3.611 7.767 1.00 13.20 H new ATOM 343 N LEU H 33 13.892 -2.714 9.780 1.00 15.63 N ATOM 344 CA LEU H 33 15.243 -3.061 9.219 1.00 16.86 C ATOM 345 C LEU H 33 14.901 -4.213 8.229 1.00 17.35 C ATOM 346 O LEU H 33 14.247 -5.191 8.613 1.00 16.92 O ATOM 347 CB LEU H 33 16.231 -3.364 10.288 1.00 17.43 C ATOM 348 CG LEU H 33 16.810 -2.317 11.214 1.00 17.65 C ATOM 349 CD1 LEU H 33 17.702 -2.999 12.281 1.00 17.65 C ATOM 350 CD2 LEU H 33 17.715 -1.401 10.376 1.00 17.76 C ATOM 0 H LEU H 33 13.613 -3.224 10.413 1.00 15.63 H new ATOM 0 HA LEU H 33 15.701 -2.341 8.758 1.00 16.86 H new ATOM 0 HB2 LEU H 33 15.820 -4.034 10.857 1.00 17.43 H new ATOM 0 HB3 LEU H 33 16.986 -3.788 9.850 1.00 17.43 H new ATOM 0 HG LEU H 33 16.093 -1.825 11.644 1.00 17.65 H new ATOM 0 HD11 LEU H 33 18.072 -2.325 12.873 1.00 17.65 H new ATOM 0 HD12 LEU H 33 17.169 -3.625 12.797 1.00 17.65 H new ATOM 0 HD13 LEU H 33 18.425 -3.475 11.843 1.00 17.65 H new ATOM 0 HD21 LEU H 33 18.101 -0.718 10.946 1.00 17.76 H new ATOM 0 HD22 LEU H 33 18.425 -1.926 9.975 1.00 17.76 H new ATOM 0 HD23 LEU H 33 17.191 -0.980 9.677 1.00 17.76 H new ATOM 351 N PHE H 34 15.344 -3.983 7.018 1.00 18.24 N ATOM 352 CA PHE H 34 14.988 -4.881 5.885 1.00 19.15 C ATOM 353 C PHE H 34 16.208 -5.199 5.048 1.00 20.38 C ATOM 354 O PHE H 34 16.920 -4.278 4.599 1.00 20.32 O ATOM 355 CB PHE H 34 13.891 -4.119 5.103 1.00 18.19 C ATOM 356 CG PHE H 34 13.273 -4.799 3.941 1.00 17.05 C ATOM 357 CD1 PHE H 34 12.181 -5.644 4.126 1.00 16.67 C ATOM 358 CD2 PHE H 34 13.793 -4.615 2.653 1.00 16.73 C ATOM 359 CE1 PHE H 34 11.594 -6.300 3.045 1.00 16.34 C ATOM 360 CE2 PHE H 34 13.213 -5.258 1.552 1.00 16.35 C ATOM 361 CZ PHE H 34 12.108 -6.097 1.771 1.00 16.17 C ATOM 0 H PHE H 34 15.851 -3.322 6.806 1.00 18.24 H new ATOM 0 HA PHE H 34 14.659 -5.746 6.176 1.00 19.15 H new ATOM 0 HB2 PHE H 34 13.183 -3.892 5.727 1.00 18.19 H new ATOM 0 HB3 PHE H 34 14.273 -3.284 4.791 1.00 18.19 H new ATOM 0 HD1 PHE H 34 11.839 -5.772 4.981 1.00 16.67 H new ATOM 0 HD2 PHE H 34 14.530 -4.061 2.528 1.00 16.73 H new ATOM 0 HE1 PHE H 34 10.868 -6.866 3.175 1.00 16.34 H new ATOM 0 HE2 PHE H 34 13.552 -5.132 0.695 1.00 16.35 H new ATOM 0 HZ PHE H 34 11.712 -6.526 1.047 1.00 16.17 H new ATOM 362 N ARG H 35 16.457 -6.505 4.844 1.00 21.82 N ATOM 363 CA ARG H 35 17.614 -6.868 3.992 1.00 23.22 C ATOM 364 C ARG H 35 17.141 -6.989 2.546 1.00 23.97 C ATOM 365 O ARG H 35 15.990 -7.352 2.269 1.00 24.30 O ATOM 366 CB ARG H 35 18.512 -7.951 4.444 1.00 24.30 C ATOM 367 CG ARG H 35 18.148 -9.404 4.210 1.00 25.13 C ATOM 368 CD ARG H 35 19.394 -10.244 4.283 1.00 26.18 C ATOM 369 NE ARG H 35 19.047 -11.637 4.598 1.00 27.23 N ATOM 370 CZ ARG H 35 20.005 -12.540 4.848 1.00 27.34 C ATOM 371 NH1 ARG H 35 21.280 -12.193 4.812 1.00 27.39 N ATOM 372 NH2 ARG H 35 19.659 -13.787 5.149 1.00 27.73 N ATOM 0 H ARG H 35 16.002 -7.160 5.165 1.00 21.82 H new ATOM 0 HA ARG H 35 18.240 -6.132 4.078 1.00 23.22 H new ATOM 0 HB2 ARG H 35 19.374 -7.801 4.025 1.00 24.30 H new ATOM 0 HB3 ARG H 35 18.638 -7.838 5.399 1.00 24.30 H new ATOM 0 HG2 ARG H 35 17.507 -9.699 4.875 1.00 25.13 H new ATOM 0 HG3 ARG H 35 17.726 -9.507 3.343 1.00 25.13 H new ATOM 0 HD2 ARG H 35 19.869 -10.205 3.438 1.00 26.18 H new ATOM 0 HD3 ARG H 35 19.991 -9.891 4.961 1.00 26.18 H new ATOM 0 HE ARG H 35 18.221 -11.875 4.622 1.00 27.23 H new ATOM 0 HH11 ARG H 35 21.500 -11.382 4.627 1.00 27.39 H new ATOM 0 HH12 ARG H 35 21.890 -12.778 4.974 1.00 27.39 H new ATOM 0 HH21 ARG H 35 18.828 -14.007 5.182 1.00 27.73 H new ATOM 0 HH22 ARG H 35 20.266 -14.374 5.311 1.00 27.73 H new ATOM 373 N LYS H 36 18.050 -6.653 1.660 1.00 24.70 N ATOM 374 CA LYS H 36 17.844 -6.633 0.217 1.00 25.53 C ATOM 375 C LYS H 36 17.620 -8.015 -0.372 1.00 26.18 C ATOM 376 O LYS H 36 16.533 -8.307 -0.906 1.00 26.34 O ATOM 377 CB LYS H 36 19.044 -5.989 -0.483 1.00 25.97 C ATOM 378 CG LYS H 36 19.491 -4.669 0.178 1.00 26.11 C ATOM 379 CD LYS H 36 20.625 -4.063 -0.644 1.00 26.35 C ATOM 380 CE LYS H 36 21.301 -2.905 0.063 1.00 26.36 C ATOM 381 NZ LYS H 36 22.426 -2.394 -0.785 1.00 25.98 N ATOM 0 H LYS H 36 18.846 -6.418 1.886 1.00 24.70 H new ATOM 0 HA LYS H 36 17.039 -6.112 0.067 1.00 25.53 H new ATOM 0 HB2 LYS H 36 19.786 -6.613 -0.481 1.00 25.97 H new ATOM 0 HB3 LYS H 36 18.818 -5.820 -1.411 1.00 25.97 H new ATOM 0 HG2 LYS H 36 18.746 -4.050 0.229 1.00 26.11 H new ATOM 0 HG3 LYS H 36 19.786 -4.833 1.087 1.00 26.11 H new ATOM 0 HD2 LYS H 36 21.283 -4.749 -0.836 1.00 26.35 H new ATOM 0 HD3 LYS H 36 20.276 -3.758 -1.496 1.00 26.35 H new ATOM 0 HE2 LYS H 36 20.660 -2.196 0.230 1.00 26.36 H new ATOM 0 HE3 LYS H 36 21.638 -3.192 0.926 1.00 26.36 H new ATOM 0 HZ1 LYS H 36 22.393 -1.505 -0.819 1.00 25.98 H new ATOM 0 HZ2 LYS H 36 23.203 -2.648 -0.433 1.00 25.98 H new ATOM 0 HZ3 LYS H 36 22.352 -2.725 -1.608 1.00 25.98 H new ATOM 382 N SER H 36A 18.650 -8.838 -0.263 1.00 26.59 N ATOM 383 CA SER H 36A 18.635 -10.209 -0.818 1.00 26.69 C ATOM 384 C SER H 36A 18.963 -11.230 0.277 1.00 26.78 C ATOM 385 O SER H 36A 20.092 -11.229 0.798 1.00 26.71 O ATOM 386 CB SER H 36A 19.715 -10.291 -1.906 1.00 26.93 C ATOM 387 OG SER H 36A 20.060 -8.970 -2.316 1.00 27.13 O ATOM 0 H SER H 36A 19.384 -8.629 0.133 1.00 26.59 H new ATOM 0 HA SER H 36A 17.756 -10.405 -1.179 1.00 26.69 H new ATOM 0 HB2 SER H 36A 20.498 -10.752 -1.567 1.00 26.93 H new ATOM 0 HB3 SER H 36A 19.390 -10.803 -2.663 1.00 26.93 H new ATOM 0 HG SER H 36A 20.652 -9.007 -2.911 1.00 27.13 H new ATOM 388 N PRO H 37 18.013 -12.055 0.696 1.00 26.90 N ATOM 389 CA PRO H 37 16.618 -12.038 0.221 1.00 27.08 C ATOM 390 C PRO H 37 15.885 -10.931 0.980 1.00 27.34 C ATOM 391 O PRO H 37 16.195 -10.699 2.157 1.00 27.49 O ATOM 392 CB PRO H 37 16.095 -13.426 0.564 1.00 27.17 C ATOM 393 CG PRO H 37 16.989 -13.942 1.660 1.00 27.04 C ATOM 394 CD PRO H 37 18.349 -13.311 1.375 1.00 26.93 C ATOM 0 HA PRO H 37 16.506 -11.857 -0.725 1.00 27.08 H new ATOM 0 HB2 PRO H 37 15.171 -13.387 0.858 1.00 27.17 H new ATOM 0 HB3 PRO H 37 16.122 -14.009 -0.211 1.00 27.17 H new ATOM 0 HG2 PRO H 37 16.658 -13.687 2.535 1.00 27.04 H new ATOM 0 HG3 PRO H 37 17.040 -14.911 1.647 1.00 27.04 H new ATOM 0 HD2 PRO H 37 18.847 -13.152 2.192 1.00 26.93 H new ATOM 0 HD3 PRO H 37 18.897 -13.883 0.816 1.00 26.93 H new ATOM 395 N GLN H 38 14.977 -10.272 0.299 1.00 27.52 N ATOM 396 CA GLN H 38 14.158 -9.185 0.849 1.00 27.34 C ATOM 397 C GLN H 38 13.338 -9.757 2.021 1.00 26.94 C ATOM 398 O GLN H 38 12.483 -10.614 1.755 1.00 27.29 O ATOM 399 CB GLN H 38 13.159 -8.595 -0.146 1.00 28.02 C ATOM 400 CG GLN H 38 13.739 -7.880 -1.330 1.00 29.61 C ATOM 401 CD GLN H 38 12.725 -7.083 -2.121 1.00 30.48 C ATOM 402 OE1 GLN H 38 11.445 -7.390 -1.894 1.00 30.61 O flip ATOM 403 NE2 GLN H 38 13.064 -6.212 -2.910 1.00 31.49 N flip ATOM 0 H GLN H 38 14.804 -10.441 -0.526 1.00 27.52 H new ATOM 0 HA GLN H 38 14.770 -8.478 1.107 1.00 27.34 H new ATOM 0 HB2 GLN H 38 12.594 -9.313 -0.472 1.00 28.02 H new ATOM 0 HB3 GLN H 38 12.584 -7.976 0.331 1.00 28.02 H new ATOM 0 HG2 GLN H 38 14.440 -7.283 -1.025 1.00 29.61 H new ATOM 0 HG3 GLN H 38 14.156 -8.530 -1.917 1.00 29.61 H new ATOM 0 HE21 GLN H 38 13.898 -6.042 -3.030 1.00 31.49 H new ATOM 0 HE22 GLN H 38 12.468 -5.770 -3.344 1.00 31.49 H new ATOM 404 N GLU H 39 13.604 -9.211 3.201 1.00 26.08 N ATOM 405 CA GLU H 39 12.874 -9.690 4.393 1.00 24.94 C ATOM 406 C GLU H 39 13.105 -8.829 5.621 1.00 23.59 C ATOM 407 O GLU H 39 14.093 -8.110 5.747 1.00 23.30 O ATOM 408 CB GLU H 39 13.221 -11.141 4.682 1.00 25.56 C ATOM 409 CG GLU H 39 14.669 -11.556 4.688 1.00 26.56 C ATOM 410 CD GLU H 39 15.025 -12.872 5.310 1.00 27.45 C ATOM 411 OE1 GLU H 39 14.436 -13.852 4.797 1.00 27.55 O ATOM 412 OE2 GLU H 39 15.850 -12.988 6.214 1.00 28.03 O ATOM 0 H GLU H 39 14.178 -8.586 3.342 1.00 26.08 H new ATOM 0 HA GLU H 39 11.929 -9.622 4.185 1.00 24.94 H new ATOM 0 HB2 GLU H 39 12.848 -11.365 5.549 1.00 25.56 H new ATOM 0 HB3 GLU H 39 12.762 -11.689 4.026 1.00 25.56 H new ATOM 0 HG2 GLU H 39 14.977 -11.570 3.768 1.00 26.56 H new ATOM 0 HG3 GLU H 39 15.173 -10.866 5.146 1.00 26.56 H new ATOM 413 N LEU H 40 12.139 -8.885 6.527 1.00 22.44 N ATOM 414 CA LEU H 40 12.136 -8.174 7.794 1.00 21.29 C ATOM 415 C LEU H 40 13.236 -8.747 8.688 1.00 20.44 C ATOM 416 O LEU H 40 13.226 -9.947 9.016 1.00 20.56 O ATOM 417 CB LEU H 40 10.741 -8.175 8.402 1.00 21.10 C ATOM 418 CG LEU H 40 10.538 -7.719 9.835 1.00 21.33 C ATOM 419 CD1 LEU H 40 9.456 -6.632 9.919 1.00 21.78 C ATOM 420 CD2 LEU H 40 9.995 -8.900 10.652 1.00 21.53 C ATOM 0 H LEU H 40 11.433 -9.363 6.413 1.00 22.44 H new ATOM 0 HA LEU H 40 12.348 -7.235 7.672 1.00 21.29 H new ATOM 0 HB2 LEU H 40 10.181 -7.617 7.840 1.00 21.10 H new ATOM 0 HB3 LEU H 40 10.398 -9.080 8.336 1.00 21.10 H new ATOM 0 HG LEU H 40 11.388 -7.386 10.164 1.00 21.33 H new ATOM 0 HD11 LEU H 40 9.344 -6.357 10.842 1.00 21.78 H new ATOM 0 HD12 LEU H 40 9.723 -5.868 9.385 1.00 21.78 H new ATOM 0 HD13 LEU H 40 8.617 -6.984 9.583 1.00 21.78 H new ATOM 0 HD21 LEU H 40 9.860 -8.623 11.572 1.00 21.53 H new ATOM 0 HD22 LEU H 40 9.150 -9.193 10.276 1.00 21.53 H new ATOM 0 HD23 LEU H 40 10.631 -9.632 10.625 1.00 21.53 H new ATOM 421 N LEU H 41 14.172 -7.866 9.016 1.00 19.22 N ATOM 422 CA LEU H 41 15.278 -8.239 9.912 1.00 17.95 C ATOM 423 C LEU H 41 14.865 -7.985 11.357 1.00 16.61 C ATOM 424 O LEU H 41 14.814 -8.906 12.177 1.00 16.37 O ATOM 425 CB LEU H 41 16.557 -7.540 9.447 1.00 18.21 C ATOM 426 CG LEU H 41 17.298 -8.182 8.283 1.00 18.83 C ATOM 427 CD1 LEU H 41 18.593 -7.438 7.956 1.00 18.90 C ATOM 428 CD2 LEU H 41 17.611 -9.633 8.648 1.00 18.73 C ATOM 0 H LEU H 41 14.192 -7.053 8.737 1.00 19.22 H new ATOM 0 HA LEU H 41 15.480 -9.187 9.874 1.00 17.95 H new ATOM 0 HB2 LEU H 41 16.332 -6.630 9.199 1.00 18.21 H new ATOM 0 HB3 LEU H 41 17.165 -7.486 10.201 1.00 18.21 H new ATOM 0 HG LEU H 41 16.734 -8.141 7.495 1.00 18.83 H new ATOM 0 HD11 LEU H 41 19.037 -7.873 7.212 1.00 18.90 H new ATOM 0 HD12 LEU H 41 18.388 -6.520 7.718 1.00 18.90 H new ATOM 0 HD13 LEU H 41 19.176 -7.448 8.731 1.00 18.90 H new ATOM 0 HD21 LEU H 41 18.084 -10.057 7.915 1.00 18.73 H new ATOM 0 HD22 LEU H 41 18.164 -9.654 9.444 1.00 18.73 H new ATOM 0 HD23 LEU H 41 16.784 -10.110 8.817 1.00 18.73 H new ATOM 429 N CYS H 42 14.535 -6.730 11.618 1.00 15.61 N ATOM 430 CA CYS H 42 14.192 -6.246 12.957 1.00 14.50 C ATOM 431 C CYS H 42 13.430 -4.904 12.928 1.00 14.18 C ATOM 432 O CYS H 42 13.226 -4.254 11.903 1.00 14.35 O ATOM 433 CB CYS H 42 15.514 -5.956 13.675 1.00 13.00 C ATOM 434 SG CYS H 42 16.427 -7.322 14.435 1.00 11.82 S ATOM 0 H CYS H 42 14.502 -6.119 11.013 1.00 15.61 H new ATOM 0 HA CYS H 42 13.636 -6.916 13.385 1.00 14.50 H new ATOM 0 HB2 CYS H 42 16.106 -5.530 13.035 1.00 13.00 H new ATOM 0 HB3 CYS H 42 15.331 -5.305 14.370 1.00 13.00 H new ATOM 435 N GLY H 43 13.087 -4.514 14.150 1.00 13.51 N ATOM 436 CA GLY H 43 12.467 -3.209 14.423 1.00 12.89 C ATOM 437 C GLY H 43 13.640 -2.226 14.593 1.00 12.53 C ATOM 438 O GLY H 43 14.810 -2.647 14.541 1.00 12.57 O ATOM 0 H GLY H 43 13.205 -4.997 14.852 1.00 13.51 H new ATOM 0 HA2 GLY H 43 11.887 -2.938 13.694 1.00 12.89 H new ATOM 0 HA3 GLY H 43 11.920 -3.242 15.223 1.00 12.89 H new ATOM 439 N ALA H 44 13.292 -0.978 14.803 1.00 12.07 N ATOM 440 CA ALA H 44 14.239 0.111 15.030 1.00 11.36 C ATOM 441 C ALA H 44 13.468 1.374 15.411 1.00 11.31 C ATOM 442 O ALA H 44 12.224 1.365 15.466 1.00 11.15 O ATOM 443 CB ALA H 44 15.166 0.290 13.866 1.00 10.63 C ATOM 0 H ALA H 44 12.471 -0.722 14.820 1.00 12.07 H new ATOM 0 HA ALA H 44 14.821 -0.108 15.774 1.00 11.36 H new ATOM 0 HB1 ALA H 44 15.779 1.019 14.050 1.00 10.63 H new ATOM 0 HB2 ALA H 44 15.669 -0.527 13.724 1.00 10.63 H new ATOM 0 HB3 ALA H 44 14.651 0.495 13.070 1.00 10.63 H new ATOM 444 N SER H 45 14.231 2.437 15.676 1.00 11.07 N ATOM 445 CA SER H 45 13.637 3.714 16.074 1.00 10.70 C ATOM 446 C SER H 45 14.458 4.899 15.565 1.00 10.91 C ATOM 447 O SER H 45 15.685 4.869 15.598 1.00 10.92 O ATOM 448 CB SER H 45 13.362 3.779 17.549 1.00 9.40 C ATOM 449 OG SER H 45 14.503 4.024 18.310 1.00 8.68 O ATOM 0 H SER H 45 15.090 2.439 15.631 1.00 11.07 H new ATOM 0 HA SER H 45 12.770 3.776 15.643 1.00 10.70 H new ATOM 0 HB2 SER H 45 12.710 4.477 17.720 1.00 9.40 H new ATOM 0 HB3 SER H 45 12.963 2.942 17.835 1.00 9.40 H new ATOM 0 HG SER H 45 14.282 4.179 19.105 1.00 8.68 H new ATOM 450 N LEU H 46 13.718 5.889 15.108 1.00 11.08 N ATOM 451 CA LEU H 46 14.297 7.160 14.568 1.00 11.65 C ATOM 452 C LEU H 46 14.445 8.085 15.794 1.00 12.08 C ATOM 453 O LEU H 46 13.467 8.309 16.533 1.00 12.02 O ATOM 454 CB LEU H 46 13.370 7.600 13.485 1.00 11.13 C ATOM 455 CG LEU H 46 13.546 8.436 12.292 1.00 11.23 C ATOM 456 CD1 LEU H 46 12.861 9.798 12.349 1.00 10.73 C ATOM 457 CD2 LEU H 46 15.007 8.602 11.864 1.00 10.38 C ATOM 0 H LEU H 46 12.858 5.866 15.092 1.00 11.08 H new ATOM 0 HA LEU H 46 15.174 7.116 14.155 1.00 11.65 H new ATOM 0 HB2 LEU H 46 13.018 6.768 13.132 1.00 11.13 H new ATOM 0 HB3 LEU H 46 12.647 8.033 13.964 1.00 11.13 H new ATOM 0 HG LEU H 46 13.086 7.921 11.611 1.00 11.23 H new ATOM 0 HD11 LEU H 46 13.029 10.280 11.524 1.00 10.73 H new ATOM 0 HD12 LEU H 46 11.905 9.675 12.462 1.00 10.73 H new ATOM 0 HD13 LEU H 46 13.212 10.306 13.097 1.00 10.73 H new ATOM 0 HD21 LEU H 46 15.051 9.163 11.074 1.00 10.38 H new ATOM 0 HD22 LEU H 46 15.510 9.016 12.583 1.00 10.38 H new ATOM 0 HD23 LEU H 46 15.387 7.732 11.664 1.00 10.38 H new ATOM 458 N ILE H 47 15.669 8.509 16.018 1.00 12.65 N ATOM 459 CA ILE H 47 16.019 9.400 17.120 1.00 13.50 C ATOM 460 C ILE H 47 16.328 10.800 16.593 1.00 14.46 C ATOM 461 O ILE H 47 16.265 11.806 17.318 1.00 14.60 O ATOM 462 CB ILE H 47 17.089 8.774 18.067 1.00 12.70 C ATOM 463 CG1 ILE H 47 18.303 8.250 17.277 1.00 12.45 C ATOM 464 CG2 ILE H 47 16.497 7.651 18.970 1.00 12.15 C ATOM 465 CD1 ILE H 47 19.612 8.118 18.097 1.00 12.10 C ATOM 0 H ILE H 47 16.340 8.287 15.528 1.00 12.65 H new ATOM 0 HA ILE H 47 15.252 9.513 17.703 1.00 13.50 H new ATOM 0 HB ILE H 47 17.389 9.488 18.651 1.00 12.70 H new ATOM 0 HG12 ILE H 47 18.080 7.381 16.907 1.00 12.45 H new ATOM 0 HG13 ILE H 47 18.465 8.844 16.528 1.00 12.45 H new ATOM 0 HG21 ILE H 47 17.195 7.292 19.540 1.00 12.15 H new ATOM 0 HG22 ILE H 47 15.788 8.018 19.521 1.00 12.15 H new ATOM 0 HG23 ILE H 47 16.139 6.942 18.413 1.00 12.15 H new ATOM 0 HD11 ILE H 47 20.320 7.783 17.525 1.00 12.10 H new ATOM 0 HD12 ILE H 47 19.863 8.987 18.448 1.00 12.10 H new ATOM 0 HD13 ILE H 47 19.473 7.501 18.832 1.00 12.10 H new ATOM 466 N SER H 48 16.601 10.854 15.310 1.00 15.54 N ATOM 467 CA SER H 48 16.889 12.116 14.595 1.00 16.90 C ATOM 468 C SER H 48 16.696 11.869 13.099 1.00 17.84 C ATOM 469 O SER H 48 16.447 10.727 12.674 1.00 18.24 O ATOM 470 CB SER H 48 18.301 12.589 14.866 1.00 17.17 C ATOM 471 OG SER H 48 19.196 11.953 13.965 1.00 18.45 O ATOM 0 H SER H 48 16.629 10.158 14.806 1.00 15.54 H new ATOM 0 HA SER H 48 16.286 12.809 14.907 1.00 16.90 H new ATOM 0 HB2 SER H 48 18.355 13.552 14.764 1.00 17.17 H new ATOM 0 HB3 SER H 48 18.550 12.386 15.781 1.00 17.17 H new ATOM 0 HG SER H 48 19.455 12.507 13.389 1.00 18.45 H new ATOM 472 N ASP H 49 16.867 12.925 12.342 1.00 18.59 N ATOM 473 CA ASP H 49 16.714 12.908 10.885 1.00 18.97 C ATOM 474 C ASP H 49 17.673 11.952 10.218 1.00 19.12 C ATOM 475 O ASP H 49 17.362 11.481 9.087 1.00 19.45 O ATOM 476 CB ASP H 49 16.660 14.307 10.314 1.00 19.81 C ATOM 477 CG ASP H 49 17.951 15.077 10.463 1.00 20.83 C ATOM 478 OD1 ASP H 49 18.775 14.844 11.366 1.00 21.35 O ATOM 479 OD2 ASP H 49 18.146 15.954 9.603 1.00 21.41 O ATOM 0 H ASP H 49 17.081 13.697 12.656 1.00 18.59 H new ATOM 0 HA ASP H 49 15.846 12.534 10.669 1.00 18.97 H new ATOM 0 HB2 ASP H 49 16.431 14.254 9.373 1.00 19.81 H new ATOM 0 HB3 ASP H 49 15.948 14.799 10.752 1.00 19.81 H new ATOM 480 N ARG H 50 18.778 11.633 10.879 1.00 19.04 N ATOM 481 CA ARG H 50 19.758 10.701 10.319 1.00 18.85 C ATOM 482 C ARG H 50 20.270 9.587 11.203 1.00 18.06 C ATOM 483 O ARG H 50 21.245 8.916 10.758 1.00 18.22 O ATOM 484 CB ARG H 50 20.989 11.456 9.774 1.00 20.19 C ATOM 485 CG ARG H 50 20.636 12.208 8.495 1.00 21.84 C ATOM 486 CD ARG H 50 21.871 12.706 7.831 1.00 22.87 C ATOM 487 NE ARG H 50 22.755 11.594 7.459 1.00 23.28 N ATOM 488 CZ ARG H 50 23.989 11.902 7.034 1.00 24.45 C ATOM 489 NH1 ARG H 50 24.285 13.205 6.977 1.00 24.81 N ATOM 490 NH2 ARG H 50 24.880 10.983 6.680 1.00 25.00 N ATOM 0 H ARG H 50 18.983 11.944 11.654 1.00 19.04 H new ATOM 0 HA ARG H 50 19.234 10.264 9.629 1.00 18.85 H new ATOM 0 HB2 ARG H 50 21.314 12.079 10.442 1.00 20.19 H new ATOM 0 HB3 ARG H 50 21.708 10.829 9.598 1.00 20.19 H new ATOM 0 HG2 ARG H 50 20.151 11.623 7.892 1.00 21.84 H new ATOM 0 HG3 ARG H 50 20.050 12.953 8.702 1.00 21.84 H new ATOM 0 HD2 ARG H 50 21.634 13.214 7.039 1.00 22.87 H new ATOM 0 HD3 ARG H 50 22.340 13.311 8.426 1.00 22.87 H new ATOM 0 HE ARG H 50 22.492 10.777 7.512 1.00 23.28 H new ATOM 0 HH11 ARG H 50 23.698 13.790 7.206 1.00 24.81 H new ATOM 0 HH12 ARG H 50 25.063 13.458 6.711 1.00 24.81 H new ATOM 0 HH21 ARG H 50 24.675 10.149 6.718 1.00 25.00 H new ATOM 0 HH22 ARG H 50 25.662 11.222 6.413 1.00 25.00 H new ATOM 491 N TRP H 51 19.689 9.375 12.349 1.00 17.14 N ATOM 492 CA TRP H 51 20.109 8.360 13.314 1.00 15.96 C ATOM 493 C TRP H 51 18.961 7.420 13.673 1.00 14.95 C ATOM 494 O TRP H 51 17.854 7.835 14.033 1.00 14.66 O ATOM 495 CB TRP H 51 20.662 9.023 14.602 1.00 16.14 C ATOM 496 CG TRP H 51 21.967 9.705 14.369 1.00 16.71 C ATOM 497 CD1 TRP H 51 22.183 11.051 14.216 1.00 16.81 C ATOM 498 CD2 TRP H 51 23.242 9.075 14.187 1.00 16.88 C ATOM 499 NE1 TRP H 51 23.508 11.288 13.968 1.00 16.75 N ATOM 500 CE2 TRP H 51 24.181 10.095 13.940 1.00 16.74 C ATOM 501 CE3 TRP H 51 23.666 7.748 14.232 1.00 17.43 C ATOM 502 CZ2 TRP H 51 25.536 9.841 13.763 1.00 16.84 C ATOM 503 CZ3 TRP H 51 25.017 7.479 14.034 1.00 17.26 C ATOM 504 CH2 TRP H 51 25.929 8.507 13.809 1.00 17.45 C ATOM 0 H TRP H 51 19.008 9.829 12.613 1.00 17.14 H new ATOM 0 HA TRP H 51 20.812 7.839 12.896 1.00 15.96 H new ATOM 0 HB2 TRP H 51 20.017 9.667 14.935 1.00 16.14 H new ATOM 0 HB3 TRP H 51 20.770 8.348 15.290 1.00 16.14 H new ATOM 0 HD1 TRP H 51 21.526 11.706 14.272 1.00 16.81 H new ATOM 0 HE1 TRP H 51 23.862 12.063 13.849 1.00 16.75 H new ATOM 0 HE3 TRP H 51 23.061 7.060 14.390 1.00 17.43 H new ATOM 0 HZ2 TRP H 51 26.148 10.527 13.621 1.00 16.84 H new ATOM 0 HZ3 TRP H 51 25.316 6.598 14.052 1.00 17.26 H new ATOM 0 HH2 TRP H 51 26.826 8.296 13.686 1.00 17.45 H new ATOM 505 N VAL H 52 19.282 6.148 13.538 1.00 14.20 N ATOM 506 CA VAL H 52 18.380 5.041 13.859 1.00 12.94 C ATOM 507 C VAL H 52 19.085 4.167 14.907 1.00 12.53 C ATOM 508 O VAL H 52 20.264 3.822 14.738 1.00 12.93 O ATOM 509 CB VAL H 52 17.980 4.309 12.564 1.00 12.02 C ATOM 510 CG1 VAL H 52 17.420 2.917 12.839 1.00 11.50 C ATOM 511 CG2 VAL H 52 16.985 5.117 11.735 1.00 11.00 C ATOM 0 H VAL H 52 20.050 5.889 13.250 1.00 14.20 H new ATOM 0 HA VAL H 52 17.542 5.337 14.247 1.00 12.94 H new ATOM 0 HB VAL H 52 18.797 4.210 12.050 1.00 12.02 H new ATOM 0 HG11 VAL H 52 17.182 2.492 12.000 1.00 11.50 H new ATOM 0 HG12 VAL H 52 18.090 2.382 13.293 1.00 11.50 H new ATOM 0 HG13 VAL H 52 16.632 2.990 13.399 1.00 11.50 H new ATOM 0 HG21 VAL H 52 16.758 4.624 10.931 1.00 11.00 H new ATOM 0 HG22 VAL H 52 16.181 5.273 12.255 1.00 11.00 H new ATOM 0 HG23 VAL H 52 17.382 5.968 11.492 1.00 11.00 H new ATOM 512 N LEU H 53 18.377 3.861 15.945 1.00 11.54 N ATOM 513 CA LEU H 53 18.756 3.053 17.087 1.00 10.90 C ATOM 514 C LEU H 53 18.102 1.654 16.970 1.00 10.43 C ATOM 515 O LEU H 53 16.892 1.597 16.780 1.00 10.14 O ATOM 516 CB LEU H 53 18.127 3.782 18.317 1.00 10.45 C ATOM 517 CG LEU H 53 18.472 3.327 19.695 1.00 10.10 C ATOM 518 CD1 LEU H 53 19.978 3.457 19.958 1.00 10.30 C ATOM 519 CD2 LEU H 53 17.735 4.209 20.721 1.00 10.56 C ATOM 0 H LEU H 53 17.569 4.146 16.021 1.00 11.54 H new ATOM 0 HA LEU H 53 19.718 2.946 17.154 1.00 10.90 H new ATOM 0 HB2 LEU H 53 18.365 4.720 18.252 1.00 10.45 H new ATOM 0 HB3 LEU H 53 17.163 3.727 18.226 1.00 10.45 H new ATOM 0 HG LEU H 53 18.209 2.397 19.779 1.00 10.10 H new ATOM 0 HD11 LEU H 53 20.177 3.156 20.858 1.00 10.30 H new ATOM 0 HD12 LEU H 53 20.466 2.913 19.320 1.00 10.30 H new ATOM 0 HD13 LEU H 53 20.245 4.385 19.862 1.00 10.30 H new ATOM 0 HD21 LEU H 53 17.957 3.916 21.619 1.00 10.56 H new ATOM 0 HD22 LEU H 53 18.006 5.133 20.607 1.00 10.56 H new ATOM 0 HD23 LEU H 53 16.778 4.134 20.584 1.00 10.56 H new ATOM 520 N THR H 54 18.905 0.636 17.165 1.00 10.32 N ATOM 521 CA THR H 54 18.433 -0.762 17.103 1.00 10.35 C ATOM 522 C THR H 54 19.183 -1.603 18.119 1.00 10.39 C ATOM 523 O THR H 54 19.863 -1.060 19.020 1.00 10.43 O ATOM 524 CB THR H 54 18.542 -1.261 15.605 1.00 10.21 C ATOM 525 OG1 THR H 54 17.643 -2.373 15.436 1.00 9.89 O ATOM 526 CG2 THR H 54 19.952 -1.538 15.099 1.00 10.16 C ATOM 0 H THR H 54 19.743 0.717 17.338 1.00 10.32 H new ATOM 0 HA THR H 54 17.499 -0.844 17.352 1.00 10.35 H new ATOM 0 HB THR H 54 18.274 -0.525 15.033 1.00 10.21 H new ATOM 0 HG1 THR H 54 16.904 -2.095 15.150 1.00 9.89 H new ATOM 0 HG21 THR H 54 19.912 -1.837 14.177 1.00 10.16 H new ATOM 0 HG22 THR H 54 20.481 -0.727 15.153 1.00 10.16 H new ATOM 0 HG23 THR H 54 20.362 -2.227 15.644 1.00 10.16 H new ATOM 527 N ALA H 55 18.980 -2.907 18.066 1.00 10.46 N ATOM 528 CA ALA H 55 19.740 -3.843 18.951 1.00 10.32 C ATOM 529 C ALA H 55 20.914 -4.317 18.094 1.00 10.17 C ATOM 530 O ALA H 55 20.725 -4.480 16.874 1.00 10.14 O ATOM 531 CB ALA H 55 18.864 -4.981 19.413 1.00 10.26 C ATOM 0 H ALA H 55 18.418 -3.288 17.538 1.00 10.46 H new ATOM 0 HA ALA H 55 20.050 -3.420 19.767 1.00 10.32 H new ATOM 0 HB1 ALA H 55 19.377 -5.574 19.984 1.00 10.26 H new ATOM 0 HB2 ALA H 55 18.109 -4.628 19.909 1.00 10.26 H new ATOM 0 HB3 ALA H 55 18.541 -5.475 18.643 1.00 10.26 H new ATOM 532 N ALA H 56 22.068 -4.433 18.702 1.00 10.30 N ATOM 533 CA ALA H 56 23.283 -4.885 17.981 1.00 10.59 C ATOM 534 C ALA H 56 23.097 -6.307 17.466 1.00 10.81 C ATOM 535 O ALA H 56 23.612 -6.653 16.389 1.00 11.18 O ATOM 536 CB ALA H 56 24.524 -4.737 18.847 1.00 9.78 C ATOM 0 H ALA H 56 22.192 -4.259 19.535 1.00 10.30 H new ATOM 0 HA ALA H 56 23.417 -4.313 17.209 1.00 10.59 H new ATOM 0 HB1 ALA H 56 25.302 -5.039 18.352 1.00 9.78 H new ATOM 0 HB2 ALA H 56 24.639 -3.805 19.092 1.00 9.78 H new ATOM 0 HB3 ALA H 56 24.424 -5.272 19.650 1.00 9.78 H new ATOM 537 N HIS H 57 22.296 -7.092 18.169 1.00 10.95 N ATOM 538 CA HIS H 57 22.106 -8.504 17.795 1.00 11.45 C ATOM 539 C HIS H 57 21.355 -8.639 16.480 1.00 12.21 C ATOM 540 O HIS H 57 21.228 -9.750 15.930 1.00 12.12 O ATOM 541 CB HIS H 57 21.519 -9.382 18.872 1.00 10.92 C ATOM 542 CG HIS H 57 20.037 -9.435 18.948 1.00 10.62 C ATOM 543 ND1 HIS H 57 19.272 -8.756 19.870 1.00 10.09 N ATOM 544 CD2 HIS H 57 19.168 -10.173 18.212 1.00 10.48 C ATOM 545 CE1 HIS H 57 18.010 -9.044 19.679 1.00 10.51 C ATOM 546 NE2 HIS H 57 17.922 -9.914 18.682 1.00 11.45 N ATOM 0 H HIS H 57 21.853 -6.839 18.861 1.00 10.95 H new ATOM 0 HA HIS H 57 23.005 -8.847 17.672 1.00 11.45 H new ATOM 0 HB2 HIS H 57 21.849 -10.285 18.741 1.00 10.92 H new ATOM 0 HB3 HIS H 57 21.856 -9.078 19.729 1.00 10.92 H new ATOM 0 HD1 HIS H 57 19.576 -8.226 20.476 1.00 10.09 H new ATOM 0 HD2 HIS H 57 19.386 -10.749 17.515 1.00 10.48 H new ATOM 0 HE1 HIS H 57 17.295 -8.697 20.161 1.00 10.51 H new ATOM 0 HE2 HIS H 57 17.193 -10.258 18.382 1.00 11.45 H new ATOM 547 N CYS H 58 20.828 -7.501 16.014 1.00 12.40 N ATOM 548 CA CYS H 58 20.137 -7.469 14.719 1.00 12.83 C ATOM 549 C CYS H 58 21.137 -7.525 13.564 1.00 13.26 C ATOM 550 O CYS H 58 20.811 -8.119 12.517 1.00 13.81 O ATOM 551 CB CYS H 58 19.269 -6.211 14.598 1.00 12.06 C ATOM 552 SG CYS H 58 17.782 -6.280 15.568 1.00 10.99 S ATOM 0 H CYS H 58 20.859 -6.747 16.426 1.00 12.40 H new ATOM 0 HA CYS H 58 19.564 -8.250 14.670 1.00 12.83 H new ATOM 0 HB2 CYS H 58 19.790 -5.440 14.872 1.00 12.06 H new ATOM 0 HB3 CYS H 58 19.033 -6.078 13.667 1.00 12.06 H new ATOM 553 N LEU H 59 22.289 -6.930 13.768 1.00 13.16 N ATOM 554 CA LEU H 59 23.368 -6.809 12.817 1.00 13.57 C ATOM 555 C LEU H 59 24.525 -7.775 13.021 1.00 14.02 C ATOM 556 O LEU H 59 25.112 -8.253 12.024 1.00 14.95 O ATOM 557 CB LEU H 59 23.912 -5.341 12.950 1.00 13.82 C ATOM 558 CG LEU H 59 22.828 -4.274 12.982 1.00 13.26 C ATOM 559 CD1 LEU H 59 23.410 -2.905 13.267 1.00 13.42 C ATOM 560 CD2 LEU H 59 22.136 -4.310 11.620 1.00 13.21 C ATOM 0 H LEU H 59 22.476 -6.558 14.521 1.00 13.16 H new ATOM 0 HA LEU H 59 23.010 -7.024 11.942 1.00 13.57 H new ATOM 0 HB2 LEU H 59 24.441 -5.275 13.761 1.00 13.82 H new ATOM 0 HB3 LEU H 59 24.508 -5.159 12.207 1.00 13.82 H new ATOM 0 HG LEU H 59 22.194 -4.450 13.695 1.00 13.26 H new ATOM 0 HD11 LEU H 59 22.698 -2.247 13.281 1.00 13.42 H new ATOM 0 HD12 LEU H 59 23.857 -2.916 14.128 1.00 13.42 H new ATOM 0 HD13 LEU H 59 24.049 -2.674 12.575 1.00 13.42 H new ATOM 0 HD21 LEU H 59 21.433 -3.642 11.596 1.00 13.21 H new ATOM 0 HD22 LEU H 59 22.784 -4.123 10.923 1.00 13.21 H new ATOM 0 HD23 LEU H 59 21.751 -5.189 11.476 1.00 13.21 H new ATOM 561 N LEU H 60 24.868 -8.035 14.265 1.00 13.82 N ATOM 562 CA LEU H 60 25.964 -8.933 14.615 1.00 13.74 C ATOM 563 C LEU H 60 25.589 -9.967 15.659 1.00 13.57 C ATOM 564 O LEU H 60 25.279 -9.632 16.804 1.00 13.47 O ATOM 565 CB LEU H 60 27.185 -8.088 15.035 1.00 13.60 C ATOM 566 CG LEU H 60 28.408 -8.874 15.460 1.00 13.14 C ATOM 567 CD1 LEU H 60 29.129 -9.510 14.289 1.00 12.31 C ATOM 568 CD2 LEU H 60 29.340 -7.971 16.265 1.00 12.58 C ATOM 0 H LEU H 60 24.469 -7.693 14.946 1.00 13.82 H new ATOM 0 HA LEU H 60 26.189 -9.457 13.830 1.00 13.74 H new ATOM 0 HB2 LEU H 60 27.431 -7.513 14.293 1.00 13.60 H new ATOM 0 HB3 LEU H 60 26.921 -7.509 15.767 1.00 13.60 H new ATOM 0 HG LEU H 60 28.112 -9.609 16.020 1.00 13.14 H new ATOM 0 HD11 LEU H 60 29.902 -10.000 14.612 1.00 12.31 H new ATOM 0 HD12 LEU H 60 28.529 -10.119 13.831 1.00 12.31 H new ATOM 0 HD13 LEU H 60 29.419 -8.819 13.673 1.00 12.31 H new ATOM 0 HD21 LEU H 60 30.123 -8.474 16.537 1.00 12.58 H new ATOM 0 HD22 LEU H 60 29.614 -7.218 15.718 1.00 12.58 H new ATOM 0 HD23 LEU H 60 28.876 -7.646 17.052 1.00 12.58 H new ATOM 569 N TYR H 60A 25.673 -11.230 15.224 1.00 13.62 N ATOM 570 CA TYR H 60A 25.416 -12.365 16.109 1.00 13.73 C ATOM 571 C TYR H 60A 26.119 -13.626 15.579 1.00 13.80 C ATOM 572 O TYR H 60A 25.520 -14.478 14.899 1.00 13.89 O ATOM 573 CB TYR H 60A 23.938 -12.573 16.420 1.00 13.42 C ATOM 574 CG TYR H 60A 23.745 -13.500 17.615 1.00 13.42 C ATOM 575 CD1 TYR H 60A 24.210 -13.141 18.880 1.00 12.66 C ATOM 576 CD2 TYR H 60A 23.081 -14.712 17.474 1.00 13.31 C ATOM 577 CE1 TYR H 60A 24.022 -13.963 19.979 1.00 12.88 C ATOM 578 CE2 TYR H 60A 22.879 -15.552 18.560 1.00 13.41 C ATOM 579 CZ TYR H 60A 23.344 -15.174 19.816 1.00 13.55 C ATOM 580 OH TYR H 60A 23.141 -16.036 20.857 1.00 13.63 O ATOM 0 H TYR H 60A 25.878 -11.447 14.418 1.00 13.62 H new ATOM 0 HA TYR H 60A 25.806 -12.157 16.973 1.00 13.73 H new ATOM 0 HB2 TYR H 60A 23.521 -11.717 16.602 1.00 13.42 H new ATOM 0 HB3 TYR H 60A 23.492 -12.946 15.644 1.00 13.42 H new ATOM 0 HD1 TYR H 60A 24.656 -12.332 18.988 1.00 12.66 H new ATOM 0 HD2 TYR H 60A 22.766 -14.965 16.636 1.00 13.31 H new ATOM 0 HE1 TYR H 60A 24.343 -13.712 20.815 1.00 12.88 H new ATOM 0 HE2 TYR H 60A 22.436 -16.362 18.449 1.00 13.41 H new ATOM 0 HH TYR H 60A 22.719 -16.710 20.585 1.00 13.63 H new ATOM 581 N PRO H 60B 27.397 -13.708 15.921 1.00 13.55 N ATOM 582 CA PRO H 60B 28.279 -14.750 15.454 1.00 13.69 C ATOM 583 C PRO H 60B 27.863 -16.165 15.668 1.00 13.90 C ATOM 584 O PRO H 60B 28.169 -17.027 14.812 1.00 14.20 O ATOM 585 CB PRO H 60B 29.668 -14.383 15.994 1.00 13.74 C ATOM 586 CG PRO H 60B 29.577 -12.903 16.262 1.00 13.65 C ATOM 587 CD PRO H 60B 28.132 -12.693 16.736 1.00 13.62 C ATOM 0 HA PRO H 60B 28.262 -14.764 14.484 1.00 13.69 H new ATOM 0 HB2 PRO H 60B 29.877 -14.878 16.802 1.00 13.74 H new ATOM 0 HB3 PRO H 60B 30.364 -14.585 15.349 1.00 13.74 H new ATOM 0 HG2 PRO H 60B 30.215 -12.625 16.938 1.00 13.65 H new ATOM 0 HG3 PRO H 60B 29.766 -12.386 15.463 1.00 13.65 H new ATOM 0 HD2 PRO H 60B 28.034 -12.850 17.688 1.00 13.62 H new ATOM 0 HD3 PRO H 60B 27.819 -11.791 16.564 1.00 13.62 H new ATOM 588 N PRO H 60C 27.173 -16.459 16.759 1.00 14.18 N ATOM 589 CA PRO H 60C 26.725 -17.824 17.055 1.00 14.59 C ATOM 590 C PRO H 60C 25.757 -18.338 16.003 1.00 15.15 C ATOM 591 O PRO H 60C 25.553 -19.572 15.889 1.00 15.26 O ATOM 592 CB PRO H 60C 26.087 -17.718 18.438 1.00 14.52 C ATOM 593 CG PRO H 60C 26.792 -16.572 19.087 1.00 14.35 C ATOM 594 CD PRO H 60C 27.123 -15.600 17.963 1.00 14.29 C ATOM 0 HA PRO H 60C 27.452 -18.466 17.044 1.00 14.59 H new ATOM 0 HB2 PRO H 60C 25.133 -17.556 18.375 1.00 14.52 H new ATOM 0 HB3 PRO H 60C 26.203 -18.537 18.945 1.00 14.52 H new ATOM 0 HG2 PRO H 60C 26.230 -16.152 19.757 1.00 14.35 H new ATOM 0 HG3 PRO H 60C 27.597 -16.869 19.539 1.00 14.35 H new ATOM 0 HD2 PRO H 60C 26.448 -14.909 17.880 1.00 14.29 H new ATOM 0 HD3 PRO H 60C 27.970 -15.152 18.117 1.00 14.29 H new ATOM 595 N TRP H 60D 25.120 -17.420 15.289 1.00 15.28 N ATOM 596 CA TRP H 60D 24.169 -17.724 14.239 1.00 15.76 C ATOM 597 C TRP H 60D 24.714 -17.277 12.876 1.00 16.41 C ATOM 598 O TRP H 60D 23.923 -17.224 11.919 1.00 17.18 O ATOM 599 CB TRP H 60D 22.762 -17.228 14.468 1.00 15.22 C ATOM 600 CG TRP H 60D 22.016 -17.737 15.643 1.00 15.13 C ATOM 601 CD1 TRP H 60D 22.292 -18.852 16.399 1.00 14.91 C ATOM 602 CD2 TRP H 60D 20.782 -17.214 16.166 1.00 14.85 C ATOM 603 NE1 TRP H 60D 21.362 -19.009 17.392 1.00 14.86 N ATOM 604 CE2 TRP H 60D 20.412 -18.024 17.257 1.00 15.00 C ATOM 605 CE3 TRP H 60D 19.981 -16.134 15.816 1.00 15.06 C ATOM 606 CZ2 TRP H 60D 19.277 -17.779 18.013 1.00 15.37 C ATOM 607 CZ3 TRP H 60D 18.854 -15.880 16.568 1.00 14.74 C ATOM 608 CH2 TRP H 60D 18.500 -16.677 17.650 1.00 15.29 C ATOM 0 H TRP H 60D 25.235 -16.576 15.409 1.00 15.28 H new ATOM 0 HA TRP H 60D 24.077 -18.689 14.253 1.00 15.76 H new ATOM 0 HB2 TRP H 60D 22.798 -16.261 14.537 1.00 15.22 H new ATOM 0 HB3 TRP H 60D 22.243 -17.437 13.676 1.00 15.22 H new ATOM 0 HD1 TRP H 60D 23.013 -19.422 16.255 1.00 14.91 H new ATOM 0 HE1 TRP H 60D 21.371 -19.620 17.997 1.00 14.86 H new ATOM 0 HE3 TRP H 60D 20.200 -15.595 15.091 1.00 15.06 H new ATOM 0 HZ2 TRP H 60D 19.043 -18.324 18.730 1.00 15.37 H new ATOM 0 HZ3 TRP H 60D 18.316 -15.155 16.345 1.00 14.74 H new ATOM 0 HH2 TRP H 60D 17.735 -16.474 18.139 1.00 15.29 H new ATOM 609 N ASP H 60E 25.970 -16.958 12.815 1.00 16.45 N ATOM 610 CA ASP H 60E 26.651 -16.507 11.613 1.00 17.18 C ATOM 611 C ASP H 60E 26.084 -15.190 11.079 1.00 17.40 C ATOM 612 O ASP H 60E 26.312 -14.828 9.909 1.00 17.28 O ATOM 613 CB ASP H 60E 26.763 -17.624 10.573 1.00 18.16 C ATOM 614 CG ASP H 60E 27.552 -18.830 11.076 1.00 18.78 C ATOM 615 OD1 ASP H 60E 27.037 -19.660 11.830 1.00 18.86 O ATOM 616 OD2 ASP H 60E 28.738 -18.916 10.698 1.00 19.60 O ATOM 0 H ASP H 60E 26.488 -16.995 13.500 1.00 16.45 H new ATOM 0 HA ASP H 60E 27.566 -16.293 11.854 1.00 17.18 H new ATOM 0 HB2 ASP H 60E 25.873 -17.911 10.316 1.00 18.16 H new ATOM 0 HB3 ASP H 60E 27.190 -17.275 9.775 1.00 18.16 H new ATOM 617 N LYS H 60F 25.398 -14.469 11.945 1.00 17.72 N ATOM 618 CA LYS H 60F 24.824 -13.162 11.623 1.00 18.19 C ATOM 619 C LYS H 60F 25.838 -12.036 11.778 1.00 18.85 C ATOM 620 O LYS H 60F 26.315 -11.723 12.885 1.00 18.81 O ATOM 621 CB LYS H 60F 23.611 -12.784 12.468 1.00 17.68 C ATOM 622 CG LYS H 60F 23.003 -11.451 11.982 1.00 17.30 C ATOM 623 CD LYS H 60F 21.944 -10.955 12.947 1.00 16.47 C ATOM 624 CE LYS H 60F 20.775 -11.905 13.055 1.00 15.62 C ATOM 625 NZ LYS H 60F 19.780 -11.387 14.005 1.00 15.35 N ATOM 0 H LYS H 60F 25.246 -14.723 12.752 1.00 17.72 H new ATOM 0 HA LYS H 60F 24.546 -13.261 10.699 1.00 18.19 H new ATOM 0 HB2 LYS H 60F 22.944 -13.487 12.418 1.00 17.68 H new ATOM 0 HB3 LYS H 60F 23.871 -12.706 13.399 1.00 17.68 H new ATOM 0 HG2 LYS H 60F 23.703 -10.785 11.894 1.00 17.30 H new ATOM 0 HG3 LYS H 60F 22.613 -11.571 11.102 1.00 17.30 H new ATOM 0 HD2 LYS H 60F 22.340 -10.833 13.824 1.00 16.47 H new ATOM 0 HD3 LYS H 60F 21.626 -10.086 12.656 1.00 16.47 H new ATOM 0 HE2 LYS H 60F 20.367 -12.025 12.183 1.00 15.62 H new ATOM 0 HE3 LYS H 60F 21.085 -12.777 13.346 1.00 15.62 H new ATOM 0 HZ1 LYS H 60F 19.315 -12.064 14.347 1.00 15.35 H new ATOM 0 HZ2 LYS H 60F 20.194 -10.950 14.661 1.00 15.35 H new ATOM 0 HZ3 LYS H 60F 19.227 -10.832 13.583 1.00 15.35 H new ATOM 626 N ASN H 60G 26.106 -11.403 10.650 1.00 19.50 N ATOM 627 CA ASN H 60G 27.030 -10.266 10.570 1.00 20.27 C ATOM 628 C ASN H 60G 26.670 -9.417 9.351 1.00 20.67 C ATOM 629 O ASN H 60G 27.138 -9.639 8.225 1.00 20.75 O ATOM 630 CB ASN H 60G 28.482 -10.752 10.626 1.00 20.99 C ATOM 631 CG ASN H 60G 29.460 -9.597 10.729 1.00 21.66 C ATOM 632 OD1 ASN H 60G 28.915 -8.384 10.785 1.00 22.61 O flip ATOM 633 ND2 ASN H 60G 30.689 -9.775 10.767 1.00 21.94 N flip ATOM 0 H ASN H 60G 25.756 -11.618 9.895 1.00 19.50 H new ATOM 0 HA ASN H 60G 26.940 -9.682 11.339 1.00 20.27 H new ATOM 0 HB2 ASN H 60G 28.596 -11.341 11.388 1.00 20.99 H new ATOM 0 HB3 ASN H 60G 28.679 -11.273 9.832 1.00 20.99 H new ATOM 0 HD21 ASN H 60G 31.009 -10.572 10.729 1.00 21.94 H new ATOM 0 HD22 ASN H 60G 31.219 -9.101 10.832 1.00 21.94 H new ATOM 634 N PHE H 60H 25.854 -8.413 9.612 1.00 21.18 N ATOM 635 CA PHE H 60H 25.359 -7.510 8.571 1.00 21.83 C ATOM 636 C PHE H 60H 26.171 -6.236 8.461 1.00 22.55 C ATOM 637 O PHE H 60H 26.455 -5.547 9.449 1.00 22.87 O ATOM 638 CB PHE H 60H 23.857 -7.234 8.704 1.00 21.35 C ATOM 639 CG PHE H 60H 22.981 -8.421 8.427 1.00 21.12 C ATOM 640 CD1 PHE H 60H 22.964 -8.989 7.149 1.00 20.80 C ATOM 641 CD2 PHE H 60H 22.155 -8.941 9.422 1.00 20.80 C ATOM 642 CE1 PHE H 60H 22.151 -10.073 6.873 1.00 20.93 C ATOM 643 CE2 PHE H 60H 21.335 -10.041 9.164 1.00 20.41 C ATOM 644 CZ PHE H 60H 21.335 -10.603 7.883 1.00 20.68 C ATOM 0 H PHE H 60H 25.565 -8.229 10.401 1.00 21.18 H new ATOM 0 HA PHE H 60H 25.482 -7.979 7.731 1.00 21.83 H new ATOM 0 HB2 PHE H 60H 23.676 -6.915 9.602 1.00 21.35 H new ATOM 0 HB3 PHE H 60H 23.616 -6.519 8.095 1.00 21.35 H new ATOM 0 HD1 PHE H 60H 23.504 -8.635 6.480 1.00 20.80 H new ATOM 0 HD2 PHE H 60H 22.150 -8.551 10.266 1.00 20.80 H new ATOM 0 HE1 PHE H 60H 22.145 -10.449 6.022 1.00 20.93 H new ATOM 0 HE2 PHE H 60H 20.796 -10.395 9.834 1.00 20.41 H new ATOM 0 HZ PHE H 60H 20.790 -11.334 7.700 1.00 20.68 H new ATOM 645 N THR H 60I 26.545 -5.961 7.220 1.00 23.18 N ATOM 646 CA THR H 60I 27.237 -4.708 6.872 1.00 23.79 C ATOM 647 C THR H 60I 26.100 -3.763 6.412 1.00 24.19 C ATOM 648 O THR H 60I 24.960 -4.225 6.240 1.00 24.27 O ATOM 649 CB THR H 60I 28.314 -4.886 5.755 1.00 24.14 C ATOM 650 OG1 THR H 60I 27.587 -5.267 4.543 1.00 24.92 O ATOM 651 CG2 THR H 60I 29.442 -5.875 6.074 1.00 23.87 C ATOM 0 H THR H 60I 26.410 -6.486 6.553 1.00 23.18 H new ATOM 0 HA THR H 60I 27.738 -4.363 7.628 1.00 23.79 H new ATOM 0 HB THR H 60I 28.792 -4.048 5.654 1.00 24.14 H new ATOM 0 HG1 THR H 60I 27.341 -6.068 4.604 1.00 24.92 H new ATOM 0 HG21 THR H 60I 30.057 -5.917 5.325 1.00 23.87 H new ATOM 0 HG22 THR H 60I 29.917 -5.579 6.866 1.00 23.87 H new ATOM 0 HG23 THR H 60I 29.066 -6.755 6.233 1.00 23.87 H new ATOM 652 N GLU H 61 26.440 -2.525 6.279 1.00 24.57 N ATOM 653 CA GLU H 61 25.556 -1.442 5.873 1.00 25.02 C ATOM 654 C GLU H 61 24.998 -1.673 4.478 1.00 25.28 C ATOM 655 O GLU H 61 23.856 -1.279 4.173 1.00 25.53 O ATOM 656 CB GLU H 61 26.330 -0.109 5.808 1.00 25.32 C ATOM 657 CG GLU H 61 27.819 -0.210 5.495 1.00 25.96 C ATOM 658 CD GLU H 61 28.629 -0.714 6.677 1.00 26.50 C ATOM 659 OE1 GLU H 61 28.760 -0.095 7.709 1.00 26.40 O ATOM 660 OE2 GLU H 61 29.088 -1.856 6.458 1.00 26.95 O ATOM 0 H GLU H 61 27.243 -2.256 6.429 1.00 24.57 H new ATOM 0 HA GLU H 61 24.842 -1.411 6.529 1.00 25.02 H new ATOM 0 HB2 GLU H 61 25.914 0.452 5.135 1.00 25.32 H new ATOM 0 HB3 GLU H 61 26.227 0.345 6.659 1.00 25.32 H new ATOM 0 HG2 GLU H 61 27.948 -0.806 4.741 1.00 25.96 H new ATOM 0 HG3 GLU H 61 28.150 0.662 5.228 1.00 25.96 H new ATOM 661 N ASN H 62 25.819 -2.297 3.666 1.00 25.21 N ATOM 662 CA ASN H 62 25.519 -2.601 2.266 1.00 25.08 C ATOM 663 C ASN H 62 24.401 -3.635 2.148 1.00 24.73 C ATOM 664 O ASN H 62 23.780 -3.764 1.077 1.00 24.68 O ATOM 665 CB ASN H 62 26.808 -3.035 1.563 1.00 26.13 C ATOM 666 CG ASN H 62 27.663 -1.903 1.051 1.00 27.30 C ATOM 667 OD1 ASN H 62 28.359 -2.070 0.026 1.00 28.09 O ATOM 668 ND2 ASN H 62 27.656 -0.749 1.713 1.00 27.75 N ATOM 0 H ASN H 62 26.597 -2.570 3.912 1.00 25.21 H new ATOM 0 HA ASN H 62 25.186 -1.805 1.822 1.00 25.08 H new ATOM 0 HB2 ASN H 62 27.334 -3.567 2.180 1.00 26.13 H new ATOM 0 HB3 ASN H 62 26.576 -3.611 0.818 1.00 26.13 H new ATOM 0 HD21 ASN H 62 28.139 -0.093 1.438 1.00 27.75 H new ATOM 0 HD22 ASN H 62 27.168 -0.659 2.416 1.00 27.75 H new ATOM 669 N ASP H 63 24.184 -4.363 3.226 1.00 24.27 N ATOM 670 CA ASP H 63 23.203 -5.423 3.336 1.00 23.72 C ATOM 671 C ASP H 63 21.816 -4.949 3.769 1.00 23.43 C ATOM 672 O ASP H 63 20.838 -5.716 3.647 1.00 23.58 O ATOM 673 CB ASP H 63 23.700 -6.454 4.402 1.00 24.02 C ATOM 674 CG ASP H 63 25.104 -6.927 4.172 1.00 24.44 C ATOM 675 OD1 ASP H 63 25.424 -7.163 2.977 1.00 24.92 O ATOM 676 OD2 ASP H 63 25.888 -7.075 5.131 1.00 24.26 O ATOM 0 H ASP H 63 24.629 -4.246 3.953 1.00 24.27 H new ATOM 0 HA ASP H 63 23.116 -5.805 2.449 1.00 23.72 H new ATOM 0 HB2 ASP H 63 23.643 -6.050 5.282 1.00 24.02 H new ATOM 0 HB3 ASP H 63 23.105 -7.220 4.402 1.00 24.02 H new ATOM 677 N LEU H 64 21.746 -3.750 4.306 1.00 23.18 N ATOM 678 CA LEU H 64 20.505 -3.258 4.908 1.00 22.58 C ATOM 679 C LEU H 64 19.877 -2.058 4.222 1.00 21.94 C ATOM 680 O LEU H 64 20.492 -1.259 3.509 1.00 22.34 O ATOM 681 CB LEU H 64 20.836 -2.948 6.387 1.00 23.08 C ATOM 682 CG LEU H 64 21.651 -3.959 7.160 1.00 23.24 C ATOM 683 CD1 LEU H 64 21.972 -3.428 8.564 1.00 23.25 C ATOM 684 CD2 LEU H 64 20.831 -5.240 7.281 1.00 23.08 C ATOM 0 H LEU H 64 22.403 -3.196 4.337 1.00 23.18 H new ATOM 0 HA LEU H 64 19.826 -3.944 4.810 1.00 22.58 H new ATOM 0 HB2 LEU H 64 21.309 -2.102 6.414 1.00 23.08 H new ATOM 0 HB3 LEU H 64 19.998 -2.820 6.858 1.00 23.08 H new ATOM 0 HG LEU H 64 22.486 -4.128 6.696 1.00 23.24 H new ATOM 0 HD11 LEU H 64 22.495 -4.087 9.048 1.00 23.25 H new ATOM 0 HD12 LEU H 64 22.479 -2.604 8.491 1.00 23.25 H new ATOM 0 HD13 LEU H 64 21.146 -3.257 9.042 1.00 23.25 H new ATOM 0 HD21 LEU H 64 21.338 -5.903 7.775 1.00 23.08 H new ATOM 0 HD22 LEU H 64 20.003 -5.051 7.750 1.00 23.08 H new ATOM 0 HD23 LEU H 64 20.630 -5.581 6.395 1.00 23.08 H new ATOM 685 N LEU H 65 18.600 -1.952 4.514 1.00 20.92 N ATOM 686 CA LEU H 65 17.727 -0.867 4.063 1.00 20.33 C ATOM 687 C LEU H 65 16.853 -0.524 5.286 1.00 19.66 C ATOM 688 O LEU H 65 16.522 -1.472 6.023 1.00 19.48 O ATOM 689 CB LEU H 65 16.940 -1.466 2.870 1.00 20.06 C ATOM 690 CG LEU H 65 17.041 -0.680 1.573 1.00 19.41 C ATOM 691 CD1 LEU H 65 18.453 -0.135 1.384 1.00 19.46 C ATOM 692 CD2 LEU H 65 16.690 -1.588 0.410 1.00 18.96 C ATOM 0 H LEU H 65 18.190 -2.530 5.001 1.00 20.92 H new ATOM 0 HA LEU H 65 18.158 -0.051 3.764 1.00 20.33 H new ATOM 0 HB2 LEU H 65 17.258 -2.368 2.711 1.00 20.06 H new ATOM 0 HB3 LEU H 65 16.005 -1.534 3.119 1.00 20.06 H new ATOM 0 HG LEU H 65 16.423 0.067 1.610 1.00 19.41 H new ATOM 0 HD11 LEU H 65 18.499 0.363 0.553 1.00 19.46 H new ATOM 0 HD12 LEU H 65 18.676 0.451 2.124 1.00 19.46 H new ATOM 0 HD13 LEU H 65 19.083 -0.872 1.354 1.00 19.46 H new ATOM 0 HD21 LEU H 65 16.753 -1.090 -0.420 1.00 18.96 H new ATOM 0 HD22 LEU H 65 17.307 -2.336 0.386 1.00 18.96 H new ATOM 0 HD23 LEU H 65 15.785 -1.919 0.520 1.00 18.96 H new ATOM 693 N VAL H 66 16.624 0.759 5.491 1.00 19.05 N ATOM 694 CA VAL H 66 15.722 1.194 6.575 1.00 18.49 C ATOM 695 C VAL H 66 14.428 1.742 5.962 1.00 17.44 C ATOM 696 O VAL H 66 14.443 2.468 4.963 1.00 17.54 O ATOM 697 CB VAL H 66 16.391 2.023 7.653 1.00 18.73 C ATOM 698 CG1 VAL H 66 17.733 1.448 8.113 1.00 18.96 C ATOM 699 CG2 VAL H 66 16.508 3.494 7.373 1.00 19.00 C ATOM 0 H VAL H 66 16.969 1.396 5.028 1.00 19.05 H new ATOM 0 HA VAL H 66 15.459 0.427 7.107 1.00 18.49 H new ATOM 0 HB VAL H 66 15.760 1.953 8.387 1.00 18.73 H new ATOM 0 HG11 VAL H 66 18.111 2.019 8.800 1.00 18.96 H new ATOM 0 HG12 VAL H 66 17.598 0.557 8.472 1.00 18.96 H new ATOM 0 HG13 VAL H 66 18.342 1.403 7.359 1.00 18.96 H new ATOM 0 HG21 VAL H 66 16.947 3.932 8.119 1.00 19.00 H new ATOM 0 HG22 VAL H 66 17.029 3.630 6.566 1.00 19.00 H new ATOM 0 HG23 VAL H 66 15.623 3.872 7.253 1.00 19.00 H new ATOM 700 N ARG H 67 13.331 1.338 6.549 1.00 16.50 N ATOM 701 CA ARG H 67 11.981 1.725 6.141 1.00 15.80 C ATOM 702 C ARG H 67 11.223 2.400 7.270 1.00 15.28 C ATOM 703 O ARG H 67 10.805 1.767 8.232 1.00 14.69 O ATOM 704 CB ARG H 67 11.233 0.514 5.578 1.00 15.86 C ATOM 705 CG ARG H 67 12.031 -0.233 4.496 1.00 15.59 C ATOM 706 CD ARG H 67 11.357 -1.461 4.071 1.00 16.11 C ATOM 707 NE ARG H 67 10.129 -1.248 3.318 1.00 16.97 N ATOM 708 CZ ARG H 67 9.480 -2.216 2.678 1.00 17.96 C ATOM 709 NH1 ARG H 67 9.892 -3.489 2.662 1.00 18.74 N ATOM 710 NH2 ARG H 67 8.370 -1.915 2.016 1.00 18.94 N ATOM 0 H ARG H 67 13.339 0.808 7.226 1.00 16.50 H new ATOM 0 HA ARG H 67 12.051 2.385 5.434 1.00 15.80 H new ATOM 0 HB2 ARG H 67 11.027 -0.098 6.302 1.00 15.86 H new ATOM 0 HB3 ARG H 67 10.387 0.807 5.205 1.00 15.86 H new ATOM 0 HG2 ARG H 67 12.158 0.348 3.729 1.00 15.59 H new ATOM 0 HG3 ARG H 67 12.913 -0.450 4.837 1.00 15.59 H new ATOM 0 HD2 ARG H 67 11.970 -1.981 3.528 1.00 16.11 H new ATOM 0 HD3 ARG H 67 11.153 -1.993 4.856 1.00 16.11 H new ATOM 0 HE ARG H 67 9.806 -0.452 3.285 1.00 16.97 H new ATOM 0 HH11 ARG H 67 10.609 -3.714 3.080 1.00 18.74 H new ATOM 0 HH12 ARG H 67 9.439 -4.082 2.234 1.00 18.74 H new ATOM 0 HH21 ARG H 67 8.082 -1.105 2.006 1.00 18.94 H new ATOM 0 HH22 ARG H 67 7.939 -2.530 1.597 1.00 18.94 H new ATOM 711 N ILE H 68 11.057 3.706 7.120 1.00 15.54 N ATOM 712 CA ILE H 68 10.399 4.601 8.061 1.00 15.44 C ATOM 713 C ILE H 68 9.050 5.114 7.557 1.00 15.32 C ATOM 714 O ILE H 68 8.909 5.520 6.389 1.00 15.63 O ATOM 715 CB ILE H 68 11.354 5.842 8.340 1.00 15.76 C ATOM 716 CG1 ILE H 68 12.819 5.419 8.201 1.00 15.93 C ATOM 717 CG2 ILE H 68 11.068 6.536 9.698 1.00 16.02 C ATOM 718 CD1 ILE H 68 13.859 6.420 8.784 1.00 16.21 C ATOM 0 H ILE H 68 11.343 4.120 6.423 1.00 15.54 H new ATOM 0 HA ILE H 68 10.227 4.095 8.870 1.00 15.44 H new ATOM 0 HB ILE H 68 11.164 6.515 7.668 1.00 15.76 H new ATOM 0 HG12 ILE H 68 12.936 4.562 8.640 1.00 15.93 H new ATOM 0 HG13 ILE H 68 13.014 5.285 7.260 1.00 15.93 H new ATOM 0 HG21 ILE H 68 11.677 7.282 9.815 1.00 16.02 H new ATOM 0 HG22 ILE H 68 10.154 6.860 9.710 1.00 16.02 H new ATOM 0 HG23 ILE H 68 11.194 5.900 10.420 1.00 16.02 H new ATOM 0 HD11 ILE H 68 14.754 6.071 8.652 1.00 16.21 H new ATOM 0 HD12 ILE H 68 13.775 7.274 8.332 1.00 16.21 H new ATOM 0 HD13 ILE H 68 13.696 6.540 9.733 1.00 16.21 H new ATOM 719 N GLY H 69 8.080 5.123 8.450 1.00 15.00 N ATOM 720 CA GLY H 69 6.730 5.639 8.229 1.00 14.94 C ATOM 721 C GLY H 69 5.743 4.537 7.867 1.00 14.96 C ATOM 722 O GLY H 69 4.617 4.791 7.421 1.00 14.49 O ATOM 0 H GLY H 69 8.190 4.814 9.245 1.00 15.00 H new ATOM 0 HA2 GLY H 69 6.425 6.094 9.029 1.00 14.94 H new ATOM 0 HA3 GLY H 69 6.750 6.299 7.518 1.00 14.94 H new ATOM 723 N LYS H 70 6.202 3.315 8.119 1.00 15.11 N ATOM 724 CA LYS H 70 5.476 2.103 7.789 1.00 15.34 C ATOM 725 C LYS H 70 4.366 1.749 8.749 1.00 15.53 C ATOM 726 O LYS H 70 4.401 2.041 9.944 1.00 15.32 O ATOM 727 CB LYS H 70 6.425 0.900 7.608 1.00 14.82 C ATOM 728 CG LYS H 70 7.331 1.070 6.393 1.00 14.81 C ATOM 729 CD LYS H 70 8.027 -0.210 5.991 1.00 15.41 C ATOM 730 CE LYS H 70 7.046 -1.369 5.835 1.00 15.81 C ATOM 731 NZ LYS H 70 6.019 -1.029 4.820 1.00 17.34 N ATOM 0 H LYS H 70 6.961 3.168 8.495 1.00 15.11 H new ATOM 0 HA LYS H 70 5.045 2.306 6.944 1.00 15.34 H new ATOM 0 HB2 LYS H 70 6.969 0.794 8.404 1.00 14.82 H new ATOM 0 HB3 LYS H 70 5.903 0.088 7.511 1.00 14.82 H new ATOM 0 HG2 LYS H 70 6.804 1.394 5.646 1.00 14.81 H new ATOM 0 HG3 LYS H 70 7.998 1.748 6.585 1.00 14.81 H new ATOM 0 HD2 LYS H 70 8.499 -0.072 5.155 1.00 15.41 H new ATOM 0 HD3 LYS H 70 8.693 -0.438 6.658 1.00 15.41 H new ATOM 0 HE2 LYS H 70 7.521 -2.172 5.569 1.00 15.81 H new ATOM 0 HE3 LYS H 70 6.621 -1.560 6.686 1.00 15.81 H new ATOM 0 HZ1 LYS H 70 5.700 -1.777 4.459 1.00 17.34 H new ATOM 0 HZ2 LYS H 70 5.355 -0.580 5.208 1.00 17.34 H new ATOM 0 HZ3 LYS H 70 6.385 -0.526 4.184 1.00 17.34 H new ATOM 732 N HIS H 71 3.375 1.089 8.157 1.00 16.05 N ATOM 733 CA HIS H 71 2.185 0.567 8.829 1.00 16.29 C ATOM 734 C HIS H 71 2.003 -0.915 8.437 1.00 17.20 C ATOM 735 O HIS H 71 1.968 -1.799 9.303 1.00 17.01 O ATOM 736 CB HIS H 71 0.871 1.302 8.480 1.00 14.72 C ATOM 737 CG HIS H 71 -0.237 0.830 9.385 1.00 13.11 C ATOM 738 ND1 HIS H 71 -0.205 1.034 10.757 1.00 12.82 N ATOM 739 CD2 HIS H 71 -1.363 0.178 9.124 1.00 12.36 C ATOM 740 CE1 HIS H 71 -1.286 0.499 11.284 1.00 12.96 C ATOM 741 NE2 HIS H 71 -2.002 -0.029 10.316 1.00 12.65 N ATOM 0 H HIS H 71 3.377 0.925 7.313 1.00 16.05 H new ATOM 0 HA HIS H 71 2.341 0.696 9.778 1.00 16.29 H new ATOM 0 HB2 HIS H 71 0.992 2.260 8.576 1.00 14.72 H new ATOM 0 HB3 HIS H 71 0.635 1.137 7.554 1.00 14.72 H new ATOM 0 HD2 HIS H 71 -1.663 -0.089 8.285 1.00 12.36 H new ATOM 0 HE1 HIS H 71 -1.506 0.495 12.188 1.00 12.96 H new ATOM 0 HE2 HIS H 71 -2.752 -0.439 10.416 1.00 12.65 H new ATOM 742 N SER H 72 1.877 -1.111 7.140 1.00 18.25 N ATOM 743 CA SER H 72 1.744 -2.487 6.567 1.00 19.42 C ATOM 744 C SER H 72 3.136 -3.134 6.671 1.00 19.98 C ATOM 745 O SER H 72 4.155 -2.450 6.448 1.00 19.99 O ATOM 746 CB SER H 72 1.294 -2.429 5.121 1.00 19.68 C ATOM 747 OG SER H 72 1.091 -3.708 4.540 1.00 19.90 O ATOM 0 H SER H 72 1.864 -0.479 6.557 1.00 18.25 H new ATOM 0 HA SER H 72 1.077 -3.001 7.049 1.00 19.42 H new ATOM 0 HB2 SER H 72 0.469 -1.922 5.067 1.00 19.68 H new ATOM 0 HB3 SER H 72 1.957 -1.948 4.602 1.00 19.68 H new ATOM 0 HG SER H 72 0.349 -4.014 4.788 1.00 19.90 H new ATOM 748 N ARG H 73 3.137 -4.399 6.992 1.00 20.64 N ATOM 749 CA ARG H 73 4.383 -5.175 7.171 1.00 21.39 C ATOM 750 C ARG H 73 5.084 -5.418 5.847 1.00 21.58 C ATOM 751 O ARG H 73 6.261 -5.032 5.629 1.00 21.33 O ATOM 752 CB ARG H 73 4.087 -6.467 7.914 1.00 22.53 C ATOM 753 CG ARG H 73 5.149 -7.552 7.971 1.00 23.27 C ATOM 754 CD ARG H 73 4.615 -8.783 8.666 1.00 23.98 C ATOM 755 NE ARG H 73 4.885 -9.982 7.881 1.00 25.38 N ATOM 756 CZ ARG H 73 4.108 -10.577 6.991 1.00 26.13 C ATOM 757 NH1 ARG H 73 2.865 -10.217 6.678 1.00 26.22 N ATOM 758 NH2 ARG H 73 4.642 -11.535 6.209 1.00 27.24 N ATOM 0 H ARG H 73 2.420 -4.856 7.118 1.00 20.64 H new ATOM 0 HA ARG H 73 4.999 -4.655 7.711 1.00 21.39 H new ATOM 0 HB2 ARG H 73 3.860 -6.233 8.828 1.00 22.53 H new ATOM 0 HB3 ARG H 73 3.293 -6.857 7.516 1.00 22.53 H new ATOM 0 HG2 ARG H 73 5.434 -7.780 7.072 1.00 23.27 H new ATOM 0 HG3 ARG H 73 5.931 -7.222 8.442 1.00 23.27 H new ATOM 0 HD2 ARG H 73 5.023 -8.867 9.542 1.00 23.98 H new ATOM 0 HD3 ARG H 73 3.659 -8.691 8.805 1.00 23.98 H new ATOM 0 HE ARG H 73 5.650 -10.351 8.014 1.00 25.38 H new ATOM 0 HH11 ARG H 73 2.501 -9.542 7.068 1.00 26.22 H new ATOM 0 HH12 ARG H 73 2.426 -10.659 6.085 1.00 26.22 H new ATOM 0 HH21 ARG H 73 5.471 -11.747 6.295 1.00 27.24 H new ATOM 0 HH22 ARG H 73 4.154 -11.934 5.624 1.00 27.24 H new ATOM 759 N THR H 74 4.332 -6.002 4.929 1.00 21.90 N ATOM 760 CA THR H 74 4.845 -6.443 3.636 1.00 22.53 C ATOM 761 C THR H 74 4.647 -5.536 2.466 1.00 22.89 C ATOM 762 O THR H 74 5.372 -5.689 1.453 1.00 23.65 O ATOM 763 CB THR H 74 4.298 -7.907 3.350 1.00 22.91 C ATOM 764 OG1 THR H 74 2.844 -7.732 3.245 1.00 23.35 O ATOM 765 CG2 THR H 74 4.661 -8.873 4.481 1.00 23.19 C ATOM 0 H THR H 74 3.493 -6.158 5.038 1.00 21.90 H new ATOM 0 HA THR H 74 5.811 -6.429 3.726 1.00 22.53 H new ATOM 0 HB THR H 74 4.685 -8.294 2.549 1.00 22.91 H new ATOM 0 HG1 THR H 74 2.538 -8.267 2.675 1.00 23.35 H new ATOM 0 HG21 THR H 74 4.314 -9.755 4.277 1.00 23.19 H new ATOM 0 HG22 THR H 74 5.626 -8.918 4.571 1.00 23.19 H new ATOM 0 HG23 THR H 74 4.274 -8.558 5.313 1.00 23.19 H new ATOM 766 N ARG H 75 3.731 -4.601 2.547 1.00 22.83 N ATOM 767 CA ARG H 75 3.387 -3.646 1.509 1.00 22.61 C ATOM 768 C ARG H 75 4.368 -2.476 1.401 1.00 22.00 C ATOM 769 O ARG H 75 4.929 -2.023 2.393 1.00 21.23 O ATOM 770 CB ARG H 75 2.015 -3.002 1.808 1.00 24.06 C ATOM 771 CG ARG H 75 0.826 -3.738 1.288 1.00 25.40 C ATOM 772 CD ARG H 75 0.612 -5.078 1.894 1.00 26.76 C ATOM 773 NE ARG H 75 -0.323 -5.846 1.085 1.00 27.73 N ATOM 774 CZ ARG H 75 -1.309 -6.566 1.621 1.00 28.38 C ATOM 775 NH1 ARG H 75 -1.479 -6.608 2.945 1.00 28.45 N ATOM 776 NH2 ARG H 75 -2.128 -7.225 0.799 1.00 28.17 N ATOM 0 H ARG H 75 3.257 -4.495 3.257 1.00 22.83 H new ATOM 0 HA ARG H 75 3.397 -4.160 0.686 1.00 22.61 H new ATOM 0 HB2 ARG H 75 1.922 -2.910 2.769 1.00 24.06 H new ATOM 0 HB3 ARG H 75 2.009 -2.107 1.435 1.00 24.06 H new ATOM 0 HG2 ARG H 75 0.035 -3.198 1.439 1.00 25.40 H new ATOM 0 HG3 ARG H 75 0.919 -3.842 0.328 1.00 25.40 H new ATOM 0 HD2 ARG H 75 1.457 -5.550 1.961 1.00 26.76 H new ATOM 0 HD3 ARG H 75 0.268 -4.982 2.796 1.00 26.76 H new ATOM 0 HE ARG H 75 -0.236 -5.835 0.229 1.00 27.73 H new ATOM 0 HH11 ARG H 75 -0.950 -6.168 3.461 1.00 28.45 H new ATOM 0 HH12 ARG H 75 -2.118 -7.075 3.282 1.00 28.45 H new ATOM 0 HH21 ARG H 75 -2.012 -7.178 -0.052 1.00 28.17 H new ATOM 0 HH22 ARG H 75 -2.772 -7.696 1.120 1.00 28.17 H new ATOM 777 N TYR H 76 4.511 -2.014 0.158 1.00 21.89 N ATOM 778 CA TYR H 76 5.332 -0.840 -0.146 1.00 21.20 C ATOM 779 C TYR H 76 4.392 0.376 -0.113 1.00 20.43 C ATOM 780 O TYR H 76 3.744 0.681 -1.112 1.00 20.40 O ATOM 781 CB TYR H 76 6.040 -0.918 -1.506 1.00 21.79 C ATOM 782 CG TYR H 76 6.691 0.416 -1.823 1.00 22.40 C ATOM 783 CD1 TYR H 76 7.660 0.941 -0.955 1.00 22.84 C ATOM 784 CD2 TYR H 76 6.319 1.160 -2.929 1.00 22.93 C ATOM 785 CE1 TYR H 76 8.252 2.181 -1.209 1.00 23.00 C ATOM 786 CE2 TYR H 76 6.889 2.407 -3.197 1.00 23.08 C ATOM 787 CZ TYR H 76 7.855 2.903 -2.330 1.00 23.42 C ATOM 788 OH TYR H 76 8.422 4.116 -2.627 1.00 24.29 O ATOM 0 H TYR H 76 4.137 -2.370 -0.530 1.00 21.89 H new ATOM 0 HA TYR H 76 6.043 -0.779 0.511 1.00 21.20 H new ATOM 0 HB2 TYR H 76 6.710 -1.619 -1.492 1.00 21.79 H new ATOM 0 HB3 TYR H 76 5.402 -1.149 -2.199 1.00 21.79 H new ATOM 0 HD1 TYR H 76 7.911 0.458 -0.201 1.00 22.84 H new ATOM 0 HD2 TYR H 76 5.674 0.822 -3.508 1.00 22.93 H new ATOM 0 HE1 TYR H 76 8.902 2.519 -0.637 1.00 23.00 H new ATOM 0 HE2 TYR H 76 6.626 2.897 -3.943 1.00 23.08 H new ATOM 0 HH TYR H 76 8.078 4.422 -3.330 1.00 24.29 H new ATOM 789 N GLU H 77 4.337 0.979 1.040 1.00 19.89 N ATOM 790 CA GLU H 77 3.418 2.134 1.291 1.00 19.38 C ATOM 791 C GLU H 77 3.915 3.326 0.532 1.00 19.14 C ATOM 792 O GLU H 77 4.668 4.190 1.005 1.00 19.19 O ATOM 793 CB GLU H 77 3.319 2.300 2.804 1.00 18.61 C ATOM 794 CG GLU H 77 2.702 1.043 3.444 1.00 17.37 C ATOM 795 CD GLU H 77 2.861 0.894 4.924 1.00 17.51 C ATOM 796 OE1 GLU H 77 4.066 0.884 5.247 1.00 17.28 O ATOM 797 OE2 GLU H 77 1.927 0.766 5.705 1.00 16.93 O ATOM 0 H GLU H 77 4.816 0.756 1.718 1.00 19.89 H new ATOM 0 HA GLU H 77 2.515 1.997 0.965 1.00 19.38 H new ATOM 0 HB2 GLU H 77 4.201 2.460 3.176 1.00 18.61 H new ATOM 0 HB3 GLU H 77 2.777 3.076 3.015 1.00 18.61 H new ATOM 0 HG2 GLU H 77 1.754 1.033 3.239 1.00 17.37 H new ATOM 0 HG3 GLU H 77 3.092 0.264 3.018 1.00 17.37 H new ATOM 798 N ARG H 77A 3.498 3.346 -0.732 1.00 19.02 N ATOM 799 CA ARG H 77A 3.903 4.225 -1.775 1.00 19.03 C ATOM 800 C ARG H 77A 4.221 5.665 -1.495 1.00 19.07 C ATOM 801 O ARG H 77A 5.371 6.090 -1.826 1.00 19.53 O ATOM 802 CB ARG H 77A 3.117 4.087 -3.092 1.00 18.32 C ATOM 803 CG ARG H 77A 4.030 4.373 -4.290 1.00 17.85 C ATOM 804 CD ARG H 77A 3.260 4.543 -5.555 1.00 17.54 C ATOM 805 NE ARG H 77A 2.022 3.769 -5.492 1.00 17.63 N ATOM 806 CZ ARG H 77A 0.881 4.166 -6.032 1.00 17.13 C ATOM 807 NH1 ARG H 77A 0.805 5.321 -6.707 1.00 17.71 N ATOM 808 NH2 ARG H 77A -0.200 3.453 -5.778 1.00 16.88 N ATOM 0 H ARG H 77A 2.912 2.781 -1.009 1.00 19.02 H new ATOM 0 HA ARG H 77A 4.789 3.842 -1.873 1.00 19.03 H new ATOM 0 HB2 ARG H 77A 2.749 3.192 -3.164 1.00 18.32 H new ATOM 0 HB3 ARG H 77A 2.367 4.703 -3.095 1.00 18.32 H new ATOM 0 HG2 ARG H 77A 4.546 5.176 -4.117 1.00 17.85 H new ATOM 0 HG3 ARG H 77A 4.663 3.645 -4.394 1.00 17.85 H new ATOM 0 HD2 ARG H 77A 3.057 5.481 -5.696 1.00 17.54 H new ATOM 0 HD3 ARG H 77A 3.795 4.252 -6.310 1.00 17.54 H new ATOM 0 HE ARG H 77A 2.036 3.014 -5.081 1.00 17.63 H new ATOM 0 HH11 ARG H 77A 1.504 5.815 -6.794 1.00 17.71 H new ATOM 0 HH12 ARG H 77A 0.058 5.568 -7.053 1.00 17.71 H new ATOM 0 HH21 ARG H 77A -0.148 2.756 -5.276 1.00 16.88 H new ATOM 0 HH22 ARG H 77A -0.957 3.685 -6.114 1.00 16.88 H new ATOM 809 N ASN H 78 3.309 6.421 -0.941 1.00 18.79 N ATOM 810 CA ASN H 78 3.564 7.862 -0.695 1.00 18.62 C ATOM 811 C ASN H 78 3.733 8.144 0.790 1.00 18.34 C ATOM 812 O ASN H 78 3.748 9.332 1.169 1.00 18.37 O ATOM 813 CB ASN H 78 2.440 8.704 -1.337 1.00 18.71 C ATOM 814 CG ASN H 78 2.607 8.906 -2.819 1.00 18.93 C ATOM 815 OD1 ASN H 78 3.705 8.720 -3.361 1.00 19.35 O ATOM 816 ND2 ASN H 78 1.525 9.272 -3.522 1.00 18.82 N ATOM 0 H ASN H 78 2.533 6.144 -0.693 1.00 18.79 H new ATOM 0 HA ASN H 78 4.401 8.117 -1.114 1.00 18.62 H new ATOM 0 HB2 ASN H 78 1.588 8.271 -1.172 1.00 18.71 H new ATOM 0 HB3 ASN H 78 2.407 9.570 -0.902 1.00 18.71 H new ATOM 0 HD21 ASN H 78 1.583 9.384 -4.373 1.00 18.82 H new ATOM 0 HD22 ASN H 78 0.774 9.395 -3.122 1.00 18.82 H new ATOM 817 N ILE H 79 3.859 7.098 1.592 1.00 18.24 N ATOM 818 CA ILE H 79 3.980 7.255 3.031 1.00 18.16 C ATOM 819 C ILE H 79 5.343 6.993 3.621 1.00 18.05 C ATOM 820 O ILE H 79 5.867 7.851 4.376 1.00 17.47 O ATOM 821 CB ILE H 79 2.764 6.685 3.788 1.00 18.55 C ATOM 822 CG1 ILE H 79 3.099 6.560 5.295 1.00 18.67 C ATOM 823 CG2 ILE H 79 2.137 5.396 3.212 1.00 18.91 C ATOM 824 CD1 ILE H 79 1.829 6.261 6.138 1.00 19.25 C ATOM 0 H ILE H 79 3.877 6.282 1.320 1.00 18.24 H new ATOM 0 HA ILE H 79 3.934 8.211 3.190 1.00 18.16 H new ATOM 0 HB ILE H 79 2.053 7.332 3.659 1.00 18.55 H new ATOM 0 HG12 ILE H 79 3.749 5.852 5.425 1.00 18.67 H new ATOM 0 HG13 ILE H 79 3.509 7.382 5.606 1.00 18.67 H new ATOM 0 HG21 ILE H 79 1.385 5.128 3.762 1.00 18.91 H new ATOM 0 HG22 ILE H 79 1.832 5.561 2.306 1.00 18.91 H new ATOM 0 HG23 ILE H 79 2.800 4.688 3.205 1.00 18.91 H new ATOM 0 HD11 ILE H 79 2.072 6.189 7.074 1.00 19.25 H new ATOM 0 HD12 ILE H 79 1.188 6.981 6.025 1.00 19.25 H new ATOM 0 HD13 ILE H 79 1.433 5.427 5.842 1.00 19.25 H new ATOM 825 N GLU H 80 5.924 5.855 3.277 1.00 17.98 N ATOM 826 CA GLU H 80 7.219 5.424 3.756 1.00 17.96 C ATOM 827 C GLU H 80 8.376 5.966 2.928 1.00 18.33 C ATOM 828 O GLU H 80 8.274 6.292 1.742 1.00 18.25 O ATOM 829 CB GLU H 80 7.358 3.910 3.860 1.00 17.69 C ATOM 830 CG GLU H 80 6.982 3.011 2.704 1.00 17.21 C ATOM 831 CD GLU H 80 7.418 1.588 2.723 1.00 17.13 C ATOM 832 OE1 GLU H 80 8.662 1.470 2.759 1.00 17.20 O ATOM 833 OE2 GLU H 80 6.669 0.612 2.700 1.00 17.75 O ATOM 0 H GLU H 80 5.559 5.293 2.738 1.00 17.98 H new ATOM 0 HA GLU H 80 7.268 5.800 4.649 1.00 17.96 H new ATOM 0 HB2 GLU H 80 8.286 3.724 4.074 1.00 17.69 H new ATOM 0 HB3 GLU H 80 6.829 3.628 4.623 1.00 17.69 H new ATOM 0 HG2 GLU H 80 6.015 3.020 2.629 1.00 17.21 H new ATOM 0 HG3 GLU H 80 7.333 3.414 1.894 1.00 17.21 H new ATOM 834 N LYS H 81 9.491 6.105 3.614 1.00 18.66 N ATOM 835 CA LYS H 81 10.785 6.530 3.075 1.00 19.20 C ATOM 836 C LYS H 81 11.723 5.330 3.315 1.00 19.64 C ATOM 837 O LYS H 81 11.604 4.643 4.358 1.00 19.38 O ATOM 838 CB LYS H 81 11.349 7.740 3.796 1.00 20.00 C ATOM 839 CG LYS H 81 10.582 9.043 3.545 1.00 21.18 C ATOM 840 CD LYS H 81 11.257 9.841 2.408 1.00 22.07 C ATOM 841 CE LYS H 81 12.307 10.783 2.977 1.00 22.84 C ATOM 842 NZ LYS H 81 13.205 11.322 1.935 1.00 23.34 N ATOM 0 H LYS H 81 9.525 5.947 4.459 1.00 18.66 H new ATOM 0 HA LYS H 81 10.695 6.783 2.143 1.00 19.20 H new ATOM 0 HB2 LYS H 81 11.356 7.560 4.749 1.00 20.00 H new ATOM 0 HB3 LYS H 81 12.272 7.864 3.524 1.00 20.00 H new ATOM 0 HG2 LYS H 81 9.662 8.846 3.310 1.00 21.18 H new ATOM 0 HG3 LYS H 81 10.560 9.576 4.355 1.00 21.18 H new ATOM 0 HD2 LYS H 81 11.669 9.231 1.776 1.00 22.07 H new ATOM 0 HD3 LYS H 81 10.590 10.348 1.919 1.00 22.07 H new ATOM 0 HE2 LYS H 81 11.866 11.518 3.432 1.00 22.84 H new ATOM 0 HE3 LYS H 81 12.833 10.312 3.642 1.00 22.84 H new ATOM 0 HZ1 LYS H 81 13.802 11.866 2.309 1.00 23.34 H new ATOM 0 HZ2 LYS H 81 13.628 10.651 1.531 1.00 23.34 H new ATOM 0 HZ3 LYS H 81 12.727 11.774 1.336 1.00 23.34 H new ATOM 843 N ILE H 82 12.572 5.112 2.342 1.00 19.96 N ATOM 844 CA ILE H 82 13.554 4.021 2.390 1.00 20.26 C ATOM 845 C ILE H 82 14.929 4.680 2.414 1.00 20.61 C ATOM 846 O ILE H 82 15.244 5.531 1.564 1.00 20.93 O ATOM 847 CB ILE H 82 13.331 2.947 1.291 1.00 20.29 C ATOM 848 CG1 ILE H 82 11.977 2.244 1.521 1.00 20.11 C ATOM 849 CG2 ILE H 82 14.491 1.903 1.239 1.00 20.99 C ATOM 850 CD1 ILE H 82 11.537 1.224 0.454 1.00 19.76 C ATOM 0 H ILE H 82 12.608 5.586 1.625 1.00 19.96 H new ATOM 0 HA ILE H 82 13.455 3.486 3.193 1.00 20.26 H new ATOM 0 HB ILE H 82 13.322 3.398 0.432 1.00 20.29 H new ATOM 0 HG12 ILE H 82 12.013 1.790 2.377 1.00 20.11 H new ATOM 0 HG13 ILE H 82 11.290 2.925 1.590 1.00 20.11 H new ATOM 0 HG21 ILE H 82 14.311 1.254 0.541 1.00 20.99 H new ATOM 0 HG22 ILE H 82 15.327 2.357 1.050 1.00 20.99 H new ATOM 0 HG23 ILE H 82 14.556 1.449 2.094 1.00 20.99 H new ATOM 0 HD11 ILE H 82 10.678 0.848 0.701 1.00 19.76 H new ATOM 0 HD12 ILE H 82 11.461 1.667 -0.406 1.00 19.76 H new ATOM 0 HD13 ILE H 82 12.195 0.514 0.394 1.00 19.76 H new ATOM 851 N SER H 83 15.677 4.315 3.434 1.00 20.70 N ATOM 852 CA SER H 83 17.003 4.861 3.685 1.00 21.18 C ATOM 853 C SER H 83 18.079 3.772 3.556 1.00 21.58 C ATOM 854 O SER H 83 17.872 2.602 3.876 1.00 21.32 O ATOM 855 CB SER H 83 17.098 5.459 5.090 1.00 21.03 C ATOM 856 OG SER H 83 16.337 6.610 5.251 1.00 20.77 O ATOM 0 H SER H 83 15.428 3.732 4.015 1.00 20.70 H new ATOM 0 HA SER H 83 17.151 5.554 3.023 1.00 21.18 H new ATOM 0 HB2 SER H 83 16.810 4.796 5.737 1.00 21.03 H new ATOM 0 HB3 SER H 83 18.026 5.663 5.286 1.00 21.03 H new ATOM 0 HG SER H 83 15.874 6.545 5.949 1.00 20.77 H new ATOM 857 N MET H 84 19.189 4.253 3.048 1.00 22.34 N ATOM 858 CA MET H 84 20.431 3.469 2.927 1.00 23.08 C ATOM 859 C MET H 84 21.304 3.943 4.098 1.00 23.18 C ATOM 860 O MET H 84 21.255 5.139 4.471 1.00 23.27 O ATOM 861 CB MET H 84 21.086 3.659 1.583 1.00 24.84 C ATOM 862 CG MET H 84 20.125 3.167 0.501 1.00 26.84 C ATOM 863 SD MET H 84 21.134 2.858 -0.977 1.00 28.89 S ATOM 864 CE MET H 84 21.538 4.547 -1.474 1.00 28.50 C ATOM 0 H MET H 84 19.260 5.058 2.754 1.00 22.34 H new ATOM 0 HA MET H 84 20.272 2.513 2.974 1.00 23.08 H new ATOM 0 HB2 MET H 84 21.302 4.594 1.442 1.00 24.84 H new ATOM 0 HB3 MET H 84 21.920 3.166 1.542 1.00 24.84 H new ATOM 0 HG2 MET H 84 19.670 2.359 0.784 1.00 26.84 H new ATOM 0 HG3 MET H 84 19.440 3.829 0.320 1.00 26.84 H new ATOM 0 HE1 MET H 84 22.326 4.538 -2.039 1.00 28.50 H new ATOM 0 HE2 MET H 84 20.793 4.927 -1.965 1.00 28.50 H new ATOM 0 HE3 MET H 84 21.712 5.084 -0.685 1.00 28.50 H new ATOM 865 N LEU H 85 21.985 2.991 4.680 1.00 23.06 N ATOM 866 CA LEU H 85 22.885 3.241 5.808 1.00 22.91 C ATOM 867 C LEU H 85 24.213 3.741 5.238 1.00 22.93 C ATOM 868 O LEU H 85 24.617 3.358 4.131 1.00 23.12 O ATOM 869 CB LEU H 85 23.062 1.918 6.588 1.00 22.99 C ATOM 870 CG LEU H 85 21.785 1.144 6.854 1.00 22.67 C ATOM 871 CD1 LEU H 85 21.992 -0.018 7.786 1.00 22.38 C ATOM 872 CD2 LEU H 85 20.757 2.133 7.407 1.00 23.09 C ATOM 0 H LEU H 85 21.948 2.166 4.439 1.00 23.06 H new ATOM 0 HA LEU H 85 22.533 3.909 6.417 1.00 22.91 H new ATOM 0 HB2 LEU H 85 23.671 1.348 6.093 1.00 22.99 H new ATOM 0 HB3 LEU H 85 23.486 2.115 7.438 1.00 22.99 H new ATOM 0 HG LEU H 85 21.469 0.749 6.026 1.00 22.67 H new ATOM 0 HD11 LEU H 85 21.149 -0.478 7.923 1.00 22.38 H new ATOM 0 HD12 LEU H 85 22.636 -0.632 7.400 1.00 22.38 H new ATOM 0 HD13 LEU H 85 22.325 0.305 8.638 1.00 22.38 H new ATOM 0 HD21 LEU H 85 19.925 1.668 7.588 1.00 23.09 H new ATOM 0 HD22 LEU H 85 21.094 2.525 8.228 1.00 23.09 H new ATOM 0 HD23 LEU H 85 20.599 2.834 6.756 1.00 23.09 H new ATOM 873 N GLU H 86 24.812 4.610 6.022 1.00 22.72 N ATOM 874 CA GLU H 86 26.144 5.144 5.710 1.00 22.57 C ATOM 875 C GLU H 86 27.163 4.317 6.512 1.00 22.26 C ATOM 876 O GLU H 86 28.146 3.795 5.963 1.00 22.57 O ATOM 877 CB GLU H 86 26.264 6.582 6.178 1.00 23.60 C ATOM 878 CG GLU H 86 27.489 7.357 5.688 1.00 24.69 C ATOM 879 CD GLU H 86 27.478 8.788 6.176 1.00 25.70 C ATOM 880 OE1 GLU H 86 26.772 9.639 5.667 1.00 25.83 O ATOM 881 OE2 GLU H 86 28.251 8.930 7.148 1.00 26.29 O ATOM 0 H GLU H 86 24.470 4.914 6.750 1.00 22.72 H new ATOM 0 HA GLU H 86 26.296 5.101 4.753 1.00 22.57 H new ATOM 0 HB2 GLU H 86 25.469 7.061 5.896 1.00 23.60 H new ATOM 0 HB3 GLU H 86 26.269 6.587 7.148 1.00 23.60 H new ATOM 0 HG2 GLU H 86 28.296 6.916 5.997 1.00 24.69 H new ATOM 0 HG3 GLU H 86 27.513 7.346 4.718 1.00 24.69 H new ATOM 882 N LYS H 87 26.857 4.196 7.798 1.00 21.57 N ATOM 883 CA LYS H 87 27.715 3.472 8.732 1.00 21.13 C ATOM 884 C LYS H 87 26.951 3.021 9.962 1.00 20.47 C ATOM 885 O LYS H 87 26.040 3.679 10.481 1.00 20.49 O ATOM 886 CB LYS H 87 28.952 4.296 9.114 1.00 21.61 C ATOM 887 CG LYS H 87 29.936 3.558 10.004 1.00 22.02 C ATOM 888 CD LYS H 87 31.388 3.856 9.712 1.00 22.44 C ATOM 889 CE LYS H 87 31.907 3.100 8.495 1.00 23.11 C ATOM 890 NZ LYS H 87 31.053 3.393 7.306 1.00 23.50 N ATOM 0 H LYS H 87 26.149 4.529 8.154 1.00 21.57 H new ATOM 0 HA LYS H 87 28.025 2.674 8.276 1.00 21.13 H new ATOM 0 HB2 LYS H 87 29.408 4.572 8.304 1.00 21.61 H new ATOM 0 HB3 LYS H 87 28.664 5.104 9.567 1.00 21.61 H new ATOM 0 HG2 LYS H 87 29.751 3.784 10.929 1.00 22.02 H new ATOM 0 HG3 LYS H 87 29.788 2.604 9.910 1.00 22.02 H new ATOM 0 HD2 LYS H 87 31.496 4.809 9.567 1.00 22.44 H new ATOM 0 HD3 LYS H 87 31.925 3.624 10.486 1.00 22.44 H new ATOM 0 HE2 LYS H 87 32.825 3.356 8.314 1.00 23.11 H new ATOM 0 HE3 LYS H 87 31.908 2.147 8.674 1.00 23.11 H new ATOM 0 HZ1 LYS H 87 31.462 3.107 6.569 1.00 23.50 H new ATOM 0 HZ2 LYS H 87 30.271 2.976 7.392 1.00 23.50 H new ATOM 0 HZ3 LYS H 87 30.916 4.270 7.247 1.00 23.50 H new ATOM 891 N ILE H 88 27.344 1.841 10.408 1.00 19.92 N ATOM 892 CA ILE H 88 26.756 1.173 11.586 1.00 19.18 C ATOM 893 C ILE H 88 27.781 1.232 12.729 1.00 18.41 C ATOM 894 O ILE H 88 28.985 1.067 12.509 1.00 18.25 O ATOM 895 CB ILE H 88 26.412 -0.299 11.189 1.00 19.25 C ATOM 896 CG1 ILE H 88 25.238 -0.330 10.187 1.00 19.11 C ATOM 897 CG2 ILE H 88 26.195 -1.212 12.421 1.00 19.66 C ATOM 898 CD1 ILE H 88 24.902 -1.734 9.626 1.00 18.03 C ATOM 0 H ILE H 88 27.972 1.387 10.035 1.00 19.92 H new ATOM 0 HA ILE H 88 25.941 1.608 11.883 1.00 19.18 H new ATOM 0 HB ILE H 88 27.183 -0.675 10.736 1.00 19.25 H new ATOM 0 HG12 ILE H 88 24.448 0.029 10.622 1.00 19.11 H new ATOM 0 HG13 ILE H 88 25.446 0.260 9.446 1.00 19.11 H new ATOM 0 HG21 ILE H 88 25.985 -2.111 12.125 1.00 19.66 H new ATOM 0 HG22 ILE H 88 27.003 -1.229 12.958 1.00 19.66 H new ATOM 0 HG23 ILE H 88 25.461 -0.868 12.954 1.00 19.66 H new ATOM 0 HD11 ILE H 88 24.158 -1.666 9.008 1.00 18.03 H new ATOM 0 HD12 ILE H 88 25.675 -2.091 9.162 1.00 18.03 H new ATOM 0 HD13 ILE H 88 24.662 -2.326 10.356 1.00 18.03 H new ATOM 899 N TYR H 89 27.263 1.462 13.906 1.00 17.70 N ATOM 900 CA TYR H 89 28.077 1.546 15.125 1.00 17.18 C ATOM 901 C TYR H 89 27.529 0.548 16.126 1.00 16.79 C ATOM 902 O TYR H 89 26.380 0.703 16.571 1.00 16.91 O ATOM 903 CB TYR H 89 28.095 2.983 15.680 1.00 18.02 C ATOM 904 CG TYR H 89 28.536 4.001 14.642 1.00 18.83 C ATOM 905 CD1 TYR H 89 29.889 4.291 14.493 1.00 19.69 C ATOM 906 CD2 TYR H 89 27.624 4.646 13.811 1.00 19.11 C ATOM 907 CE1 TYR H 89 30.349 5.197 13.533 1.00 20.07 C ATOM 908 CE2 TYR H 89 28.060 5.568 12.857 1.00 19.83 C ATOM 909 CZ TYR H 89 29.421 5.841 12.726 1.00 20.20 C ATOM 910 OH TYR H 89 29.893 6.723 11.797 1.00 20.70 O ATOM 0 H TYR H 89 26.421 1.577 14.039 1.00 17.70 H new ATOM 0 HA TYR H 89 29.001 1.324 14.931 1.00 17.18 H new ATOM 0 HB2 TYR H 89 27.209 3.214 16.000 1.00 18.02 H new ATOM 0 HB3 TYR H 89 28.692 3.024 16.444 1.00 18.02 H new ATOM 0 HD1 TYR H 89 30.505 3.870 15.048 1.00 19.69 H new ATOM 0 HD2 TYR H 89 26.716 4.461 13.892 1.00 19.11 H new ATOM 0 HE1 TYR H 89 31.259 5.365 13.437 1.00 20.07 H new ATOM 0 HE2 TYR H 89 27.444 5.999 12.310 1.00 19.83 H new ATOM 0 HH TYR H 89 29.249 7.050 11.368 1.00 20.70 H new ATOM 911 N ILE H 90 28.316 -0.468 16.385 1.00 16.40 N ATOM 912 CA ILE H 90 27.959 -1.471 17.429 1.00 15.89 C ATOM 913 C ILE H 90 28.746 -1.028 18.685 1.00 15.50 C ATOM 914 O ILE H 90 29.915 -0.659 18.576 1.00 15.03 O ATOM 915 CB ILE H 90 28.325 -2.905 16.960 1.00 15.54 C ATOM 916 CG1 ILE H 90 27.428 -3.308 15.751 1.00 15.95 C ATOM 917 CG2 ILE H 90 28.275 -3.977 18.064 1.00 15.75 C ATOM 918 CD1 ILE H 90 25.912 -3.380 16.147 1.00 16.02 C ATOM 0 H ILE H 90 29.062 -0.617 15.984 1.00 16.40 H new ATOM 0 HA ILE H 90 27.007 -1.505 17.613 1.00 15.89 H new ATOM 0 HB ILE H 90 29.256 -2.871 16.691 1.00 15.54 H new ATOM 0 HG12 ILE H 90 27.545 -2.665 15.034 1.00 15.95 H new ATOM 0 HG13 ILE H 90 27.714 -4.170 15.409 1.00 15.95 H new ATOM 0 HG21 ILE H 90 28.516 -4.839 17.690 1.00 15.75 H new ATOM 0 HG22 ILE H 90 28.900 -3.745 18.769 1.00 15.75 H new ATOM 0 HG23 ILE H 90 27.378 -4.023 18.430 1.00 15.75 H new ATOM 0 HD11 ILE H 90 25.387 -3.633 15.372 1.00 16.02 H new ATOM 0 HD12 ILE H 90 25.791 -4.040 16.848 1.00 16.02 H new ATOM 0 HD13 ILE H 90 25.619 -2.512 16.466 1.00 16.02 H new ATOM 919 N HIS H 91 28.027 -1.002 19.789 1.00 15.32 N ATOM 920 CA HIS H 91 28.685 -0.689 21.086 1.00 15.33 C ATOM 921 C HIS H 91 29.880 -1.649 21.170 1.00 15.21 C ATOM 922 O HIS H 91 29.718 -2.868 21.084 1.00 14.99 O ATOM 923 CB HIS H 91 27.763 -0.894 22.284 1.00 15.55 C ATOM 924 CG HIS H 91 28.319 -0.375 23.571 1.00 15.95 C ATOM 925 ND1 HIS H 91 29.405 -0.889 24.213 1.00 15.81 N ATOM 926 CD2 HIS H 91 27.864 0.654 24.349 1.00 16.42 C ATOM 927 CE1 HIS H 91 29.607 -0.207 25.325 1.00 16.35 C ATOM 928 NE2 HIS H 91 28.692 0.717 25.437 1.00 16.61 N ATOM 0 H HIS H 91 27.182 -1.155 19.831 1.00 15.32 H new ATOM 0 HA HIS H 91 28.943 0.245 21.117 1.00 15.33 H new ATOM 0 HB2 HIS H 91 26.916 -0.456 22.108 1.00 15.55 H new ATOM 0 HB3 HIS H 91 27.578 -1.841 22.380 1.00 15.55 H new ATOM 0 HD2 HIS H 91 27.135 1.203 24.173 1.00 16.42 H new ATOM 0 HE1 HIS H 91 30.294 -0.361 25.933 1.00 16.35 H new ATOM 0 HE2 HIS H 91 28.621 1.274 26.088 1.00 16.61 H new ATOM 929 N PRO H 92 31.061 -1.050 21.298 1.00 15.35 N ATOM 930 CA PRO H 92 32.310 -1.797 21.377 1.00 15.16 C ATOM 931 C PRO H 92 32.338 -2.919 22.404 1.00 14.86 C ATOM 932 O PRO H 92 33.219 -3.803 22.300 1.00 14.73 O ATOM 933 CB PRO H 92 33.340 -0.711 21.760 1.00 15.35 C ATOM 934 CG PRO H 92 32.495 0.212 22.621 1.00 15.46 C ATOM 935 CD PRO H 92 31.233 0.365 21.747 1.00 15.26 C ATOM 0 HA PRO H 92 32.476 -2.258 20.540 1.00 15.16 H new ATOM 0 HB2 PRO H 92 34.094 -1.078 22.248 1.00 15.35 H new ATOM 0 HB3 PRO H 92 33.700 -0.257 20.982 1.00 15.35 H new ATOM 0 HG2 PRO H 92 32.296 -0.176 23.487 1.00 15.46 H new ATOM 0 HG3 PRO H 92 32.932 1.062 22.785 1.00 15.46 H new ATOM 0 HD2 PRO H 92 30.470 0.691 22.250 1.00 15.26 H new ATOM 0 HD3 PRO H 92 31.366 0.976 21.006 1.00 15.26 H new ATOM 936 N ARG H 93 31.448 -2.909 23.364 1.00 14.75 N ATOM 937 CA ARG H 93 31.368 -3.858 24.446 1.00 14.46 C ATOM 938 C ARG H 93 30.133 -4.731 24.462 1.00 14.30 C ATOM 939 O ARG H 93 29.896 -5.439 25.463 1.00 14.17 O ATOM 940 CB ARG H 93 31.606 -3.226 25.821 1.00 14.86 C ATOM 941 CG ARG H 93 33.009 -2.655 25.989 1.00 15.14 C ATOM 942 CD ARG H 93 33.270 -2.224 27.379 1.00 15.86 C ATOM 943 NE ARG H 93 33.494 -3.350 28.298 1.00 15.77 N ATOM 944 CZ ARG H 93 33.400 -3.164 29.627 1.00 16.38 C ATOM 945 NH1 ARG H 93 33.044 -1.972 30.115 1.00 16.12 N ATOM 946 NH2 ARG H 93 33.590 -4.160 30.485 1.00 16.43 N ATOM 0 H ARG H 93 30.833 -2.309 23.406 1.00 14.75 H new ATOM 0 HA ARG H 93 32.105 -4.459 24.254 1.00 14.46 H new ATOM 0 HB2 ARG H 93 30.957 -2.519 25.961 1.00 14.86 H new ATOM 0 HB3 ARG H 93 31.451 -3.893 26.508 1.00 14.86 H new ATOM 0 HG2 ARG H 93 33.662 -3.324 25.731 1.00 15.14 H new ATOM 0 HG3 ARG H 93 33.124 -1.900 25.390 1.00 15.14 H new ATOM 0 HD2 ARG H 93 34.047 -1.643 27.392 1.00 15.86 H new ATOM 0 HD3 ARG H 93 32.518 -1.699 27.696 1.00 15.86 H new ATOM 0 HE ARG H 93 33.685 -4.128 27.986 1.00 15.77 H new ATOM 0 HH11 ARG H 93 32.874 -1.321 29.579 1.00 16.12 H new ATOM 0 HH12 ARG H 93 32.985 -1.856 30.965 1.00 16.12 H new ATOM 0 HH21 ARG H 93 33.778 -4.947 30.195 1.00 16.43 H new ATOM 0 HH22 ARG H 93 33.525 -4.017 31.331 1.00 16.43 H new ATOM 947 N TYR H 94 29.314 -4.625 23.429 1.00 13.99 N ATOM 948 CA TYR H 94 28.159 -5.552 23.278 1.00 13.55 C ATOM 949 C TYR H 94 28.699 -6.968 23.563 1.00 13.56 C ATOM 950 O TYR H 94 29.699 -7.375 22.962 1.00 13.19 O ATOM 951 CB TYR H 94 27.703 -5.421 21.825 1.00 13.02 C ATOM 952 CG TYR H 94 26.849 -6.517 21.253 1.00 12.29 C ATOM 953 CD1 TYR H 94 25.774 -7.064 21.925 1.00 11.81 C ATOM 954 CD2 TYR H 94 27.130 -6.994 19.956 1.00 12.34 C ATOM 955 CE1 TYR H 94 24.985 -8.064 21.361 1.00 11.75 C ATOM 956 CE2 TYR H 94 26.355 -7.989 19.377 1.00 12.23 C ATOM 957 CZ TYR H 94 25.275 -8.504 20.080 1.00 12.46 C ATOM 958 OH TYR H 94 24.546 -9.495 19.471 1.00 13.27 O ATOM 0 H TYR H 94 29.392 -4.039 22.804 1.00 13.99 H new ATOM 0 HA TYR H 94 27.417 -5.364 23.874 1.00 13.55 H new ATOM 0 HB2 TYR H 94 27.213 -4.588 21.741 1.00 13.02 H new ATOM 0 HB3 TYR H 94 28.495 -5.341 21.271 1.00 13.02 H new ATOM 0 HD1 TYR H 94 25.571 -6.756 22.779 1.00 11.81 H new ATOM 0 HD2 TYR H 94 27.845 -6.636 19.482 1.00 12.34 H new ATOM 0 HE1 TYR H 94 24.275 -8.430 21.837 1.00 11.75 H new ATOM 0 HE2 TYR H 94 26.557 -8.307 18.527 1.00 12.23 H new ATOM 0 HH TYR H 94 24.771 -9.553 18.664 1.00 13.27 H new ATOM 959 N ASN H 95 27.999 -7.698 24.403 1.00 13.72 N ATOM 960 CA ASN H 95 28.402 -9.057 24.807 1.00 13.93 C ATOM 961 C ASN H 95 27.523 -10.121 24.165 1.00 14.39 C ATOM 962 O ASN H 95 26.612 -10.683 24.827 1.00 14.49 O ATOM 963 CB ASN H 95 28.352 -9.134 26.342 1.00 14.16 C ATOM 964 CG ASN H 95 29.134 -10.307 26.901 1.00 13.83 C ATOM 965 OD1 ASN H 95 29.556 -11.192 26.155 1.00 14.48 O ATOM 966 ND2 ASN H 95 29.363 -10.289 28.206 1.00 13.35 N ATOM 0 H ASN H 95 27.267 -7.430 24.767 1.00 13.72 H new ATOM 0 HA ASN H 95 29.304 -9.234 24.498 1.00 13.93 H new ATOM 0 HB2 ASN H 95 28.704 -8.310 26.714 1.00 14.16 H new ATOM 0 HB3 ASN H 95 27.428 -9.202 26.628 1.00 14.16 H new ATOM 0 HD21 ASN H 95 29.826 -10.916 28.570 1.00 13.35 H new ATOM 0 HD22 ASN H 95 29.049 -9.651 28.689 1.00 13.35 H new ATOM 967 N TRP H 96 27.782 -10.393 22.904 1.00 14.64 N ATOM 968 CA TRP H 96 27.057 -11.416 22.146 1.00 15.11 C ATOM 969 C TRP H 96 27.495 -12.803 22.641 1.00 15.58 C ATOM 970 O TRP H 96 26.880 -13.825 22.266 1.00 15.92 O ATOM 971 CB TRP H 96 27.300 -11.270 20.652 1.00 15.03 C ATOM 972 CG TRP H 96 28.733 -11.240 20.235 1.00 15.15 C ATOM 973 CD1 TRP H 96 29.507 -10.145 20.002 1.00 14.65 C ATOM 974 CD2 TRP H 96 29.568 -12.385 19.966 1.00 15.29 C ATOM 975 NE1 TRP H 96 30.770 -10.523 19.605 1.00 14.83 N ATOM 976 CE2 TRP H 96 30.830 -11.895 19.585 1.00 15.22 C ATOM 977 CE3 TRP H 96 29.361 -13.758 20.035 1.00 15.66 C ATOM 978 CZ2 TRP H 96 31.884 -12.741 19.259 1.00 14.86 C ATOM 979 CZ3 TRP H 96 30.407 -14.604 19.717 1.00 15.13 C ATOM 980 CH2 TRP H 96 31.641 -14.099 19.348 1.00 14.99 C ATOM 0 H TRP H 96 28.390 -9.989 22.449 1.00 14.64 H new ATOM 0 HA TRP H 96 26.104 -11.306 22.291 1.00 15.11 H new ATOM 0 HB2 TRP H 96 26.862 -12.005 20.195 1.00 15.03 H new ATOM 0 HB3 TRP H 96 26.874 -10.453 20.349 1.00 15.03 H new ATOM 0 HD1 TRP H 96 29.223 -9.265 20.098 1.00 14.65 H new ATOM 0 HE1 TRP H 96 31.414 -9.989 19.403 1.00 14.83 H new ATOM 0 HE3 TRP H 96 28.535 -14.101 20.290 1.00 15.66 H new ATOM 0 HZ2 TRP H 96 32.712 -12.410 18.994 1.00 14.86 H new ATOM 0 HZ3 TRP H 96 30.280 -15.525 19.752 1.00 15.13 H new ATOM 0 HH2 TRP H 96 32.330 -14.693 19.153 1.00 14.99 H new ATOM 981 N ARG H 97 28.539 -12.783 23.454 1.00 15.49 N ATOM 982 CA ARG H 97 29.141 -14.005 23.977 1.00 15.56 C ATOM 983 C ARG H 97 28.356 -14.638 25.097 1.00 15.35 C ATOM 984 O ARG H 97 28.243 -15.882 25.126 1.00 15.46 O ATOM 985 CB ARG H 97 30.612 -13.887 24.337 1.00 15.45 C ATOM 986 CG ARG H 97 31.583 -14.080 23.195 1.00 15.36 C ATOM 987 CD ARG H 97 32.969 -13.735 23.570 1.00 15.59 C ATOM 988 NE ARG H 97 33.922 -13.973 22.502 1.00 16.51 N ATOM 989 CZ ARG H 97 34.219 -15.208 22.074 1.00 16.99 C ATOM 990 NH1 ARG H 97 33.647 -16.290 22.599 1.00 16.06 N ATOM 991 NH2 ARG H 97 35.140 -15.318 21.123 1.00 17.45 N ATOM 0 H ARG H 97 28.922 -12.060 23.721 1.00 15.49 H new ATOM 0 HA ARG H 97 29.098 -14.609 23.219 1.00 15.56 H new ATOM 0 HB2 ARG H 97 30.764 -13.011 24.725 1.00 15.45 H new ATOM 0 HB3 ARG H 97 30.813 -14.540 25.025 1.00 15.45 H new ATOM 0 HG2 ARG H 97 31.551 -15.003 22.899 1.00 15.36 H new ATOM 0 HG3 ARG H 97 31.308 -13.532 22.444 1.00 15.36 H new ATOM 0 HD2 ARG H 97 33.006 -12.800 23.827 1.00 15.59 H new ATOM 0 HD3 ARG H 97 33.227 -14.254 24.348 1.00 15.59 H new ATOM 0 HE ARG H 97 34.309 -13.300 22.132 1.00 16.51 H new ATOM 0 HH11 ARG H 97 33.069 -16.207 23.231 1.00 16.06 H new ATOM 0 HH12 ARG H 97 33.855 -17.071 22.306 1.00 16.06 H new ATOM 0 HH21 ARG H 97 35.519 -14.613 20.808 1.00 17.45 H new ATOM 0 HH22 ARG H 97 35.357 -16.094 20.823 1.00 17.45 H new ATOM 992 N GLU H 97A 27.801 -13.812 25.969 1.00 15.22 N ATOM 993 CA GLU H 97A 27.041 -14.347 27.098 1.00 14.90 C ATOM 994 C GLU H 97A 25.603 -13.983 27.223 1.00 14.38 C ATOM 995 O GLU H 97A 24.720 -14.914 27.225 1.00 14.77 O ATOM 996 CB GLU H 97A 27.776 -14.061 28.403 1.00 15.85 C ATOM 997 CG GLU H 97A 27.087 -14.380 29.716 1.00 17.22 C ATOM 998 CD GLU H 97A 27.818 -13.789 30.903 1.00 18.22 C ATOM 999 OE1 GLU H 97A 28.556 -12.818 30.747 1.00 18.74 O ATOM 1000 OE2 GLU H 97A 27.598 -14.391 31.961 1.00 18.07 O ATOM 0 H GLU H 97A 27.848 -12.954 25.932 1.00 15.22 H new ATOM 0 HA GLU H 97A 26.999 -15.295 26.899 1.00 14.90 H new ATOM 0 HB2 GLU H 97A 28.612 -14.553 28.383 1.00 15.85 H new ATOM 0 HB3 GLU H 97A 28.002 -13.118 28.412 1.00 15.85 H new ATOM 0 HG2 GLU H 97A 26.179 -14.039 29.694 1.00 17.22 H new ATOM 0 HG3 GLU H 97A 27.026 -15.342 29.822 1.00 17.22 H new ATOM 1001 N ASN H 98 25.276 -12.696 27.320 1.00 13.52 N ATOM 1002 CA ASN H 98 23.890 -12.316 27.652 1.00 12.57 C ATOM 1003 C ASN H 98 23.306 -11.141 26.903 1.00 11.94 C ATOM 1004 O ASN H 98 22.287 -10.600 27.395 1.00 11.37 O ATOM 1005 CB ASN H 98 23.873 -12.097 29.195 1.00 11.66 C ATOM 1006 CG ASN H 98 24.891 -11.007 29.560 1.00 11.33 C ATOM 1007 OD1 ASN H 98 25.738 -10.652 28.745 1.00 10.30 O ATOM 1008 ND2 ASN H 98 24.771 -10.477 30.780 1.00 11.48 N ATOM 0 H ASN H 98 25.819 -12.040 27.202 1.00 13.52 H new ATOM 0 HA ASN H 98 23.303 -13.031 27.361 1.00 12.57 H new ATOM 0 HB2 ASN H 98 22.985 -11.836 29.486 1.00 11.66 H new ATOM 0 HB3 ASN H 98 24.090 -12.924 29.653 1.00 11.66 H new ATOM 0 HD21 ASN H 98 25.305 -9.851 31.031 1.00 11.48 H new ATOM 0 HD22 ASN H 98 24.160 -10.761 31.314 1.00 11.48 H new ATOM 1009 N LEU H 99 23.908 -10.737 25.813 1.00 11.63 N ATOM 1010 CA LEU H 99 23.447 -9.600 25.021 1.00 11.32 C ATOM 1011 C LEU H 99 23.499 -8.288 25.803 1.00 10.89 C ATOM 1012 O LEU H 99 22.688 -7.373 25.538 1.00 10.77 O ATOM 1013 CB LEU H 99 22.075 -9.869 24.399 1.00 10.86 C ATOM 1014 CG LEU H 99 21.960 -10.878 23.290 1.00 10.74 C ATOM 1015 CD1 LEU H 99 20.604 -10.782 22.599 1.00 10.81 C ATOM 1016 CD2 LEU H 99 23.106 -10.687 22.315 1.00 10.94 C ATOM 0 H LEU H 99 24.612 -11.116 25.496 1.00 11.63 H new ATOM 0 HA LEU H 99 24.069 -9.491 24.285 1.00 11.32 H new ATOM 0 HB2 LEU H 99 21.481 -10.149 25.112 1.00 10.86 H new ATOM 0 HB3 LEU H 99 21.736 -9.025 24.063 1.00 10.86 H new ATOM 0 HG LEU H 99 22.019 -11.772 23.663 1.00 10.74 H new ATOM 0 HD11 LEU H 99 20.555 -11.441 21.889 1.00 10.81 H new ATOM 0 HD12 LEU H 99 19.899 -10.949 23.244 1.00 10.81 H new ATOM 0 HD13 LEU H 99 20.494 -9.895 22.223 1.00 10.81 H new ATOM 0 HD21 LEU H 99 23.034 -11.337 21.599 1.00 10.94 H new ATOM 0 HD22 LEU H 99 23.069 -9.792 21.943 1.00 10.94 H new ATOM 0 HD23 LEU H 99 23.949 -10.810 22.778 1.00 10.94 H new ATOM 1017 N ASP H 100 24.375 -8.233 26.764 1.00 10.56 N ATOM 1018 CA ASP H 100 24.679 -7.006 27.519 1.00 10.31 C ATOM 1019 C ASP H 100 25.194 -5.984 26.463 1.00 10.16 C ATOM 1020 O ASP H 100 26.042 -6.314 25.637 1.00 9.71 O ATOM 1021 CB ASP H 100 25.742 -7.310 28.568 1.00 10.68 C ATOM 1022 CG ASP H 100 25.947 -6.213 29.579 1.00 11.18 C ATOM 1023 OD1 ASP H 100 24.922 -5.695 30.076 1.00 11.92 O ATOM 1024 OD2 ASP H 100 27.086 -5.836 29.872 1.00 12.50 O ATOM 0 H ASP H 100 24.833 -8.915 27.019 1.00 10.56 H new ATOM 0 HA ASP H 100 23.908 -6.653 27.990 1.00 10.31 H new ATOM 0 HB2 ASP H 100 25.497 -8.124 29.035 1.00 10.68 H new ATOM 0 HB3 ASP H 100 26.584 -7.483 28.119 1.00 10.68 H new ATOM 1025 N ARG H 101 24.628 -4.792 26.576 1.00 10.26 N ATOM 1026 CA ARG H 101 24.943 -3.674 25.687 1.00 10.12 C ATOM 1027 C ARG H 101 24.501 -3.952 24.258 1.00 9.50 C ATOM 1028 O ARG H 101 25.251 -3.757 23.306 1.00 9.60 O ATOM 1029 CB ARG H 101 26.427 -3.300 25.742 1.00 10.97 C ATOM 1030 CG ARG H 101 26.930 -3.140 27.157 1.00 12.08 C ATOM 1031 CD ARG H 101 28.246 -2.449 27.273 1.00 12.59 C ATOM 1032 NE ARG H 101 28.719 -2.578 28.665 1.00 13.46 N ATOM 1033 CZ ARG H 101 29.226 -3.741 29.111 1.00 13.71 C ATOM 1034 NH1 ARG H 101 29.380 -4.815 28.346 1.00 13.62 N ATOM 1035 NH2 ARG H 101 29.482 -3.855 30.410 1.00 14.16 N ATOM 0 H ARG H 101 24.043 -4.603 27.177 1.00 10.26 H new ATOM 0 HA ARG H 101 24.439 -2.910 26.008 1.00 10.12 H new ATOM 0 HB2 ARG H 101 26.947 -3.984 25.292 1.00 10.97 H new ATOM 0 HB3 ARG H 101 26.567 -2.472 25.256 1.00 10.97 H new ATOM 0 HG2 ARG H 101 26.271 -2.644 27.668 1.00 12.08 H new ATOM 0 HG3 ARG H 101 27.002 -4.018 27.563 1.00 12.08 H new ATOM 0 HD2 ARG H 101 28.888 -2.841 26.661 1.00 12.59 H new ATOM 0 HD3 ARG H 101 28.158 -1.514 27.032 1.00 12.59 H new ATOM 0 HE ARG H 101 28.670 -1.903 29.196 1.00 13.46 H new ATOM 0 HH11 ARG H 101 29.150 -4.789 27.518 1.00 13.62 H new ATOM 0 HH12 ARG H 101 29.709 -5.536 28.679 1.00 13.62 H new ATOM 0 HH21 ARG H 101 29.323 -3.196 30.939 1.00 14.16 H new ATOM 0 HH22 ARG H 101 29.807 -4.588 30.722 1.00 14.16 H new ATOM 1036 N ASP H 102 23.261 -4.373 24.147 1.00 9.33 N ATOM 1037 CA ASP H 102 22.629 -4.737 22.860 1.00 8.86 C ATOM 1038 C ASP H 102 22.035 -3.455 22.266 1.00 8.90 C ATOM 1039 O ASP H 102 20.840 -3.212 22.386 1.00 8.62 O ATOM 1040 CB ASP H 102 21.573 -5.821 23.141 1.00 8.11 C ATOM 1041 CG ASP H 102 21.050 -6.420 21.834 1.00 7.37 C ATOM 1042 OD1 ASP H 102 21.728 -6.271 20.805 1.00 7.04 O ATOM 1043 OD2 ASP H 102 19.950 -6.996 21.928 1.00 6.80 O ATOM 0 H ASP H 102 22.737 -4.463 24.823 1.00 9.33 H new ATOM 0 HA ASP H 102 23.255 -5.103 22.216 1.00 8.86 H new ATOM 0 HB2 ASP H 102 21.960 -6.521 23.691 1.00 8.11 H new ATOM 0 HB3 ASP H 102 20.837 -5.439 23.644 1.00 8.11 H new ATOM 1044 N ILE H 103 22.933 -2.677 21.694 1.00 9.33 N ATOM 1045 CA ILE H 103 22.555 -1.376 21.112 1.00 9.81 C ATOM 1046 C ILE H 103 23.476 -1.102 19.935 1.00 10.43 C ATOM 1047 O ILE H 103 24.659 -1.438 20.002 1.00 10.73 O ATOM 1048 CB ILE H 103 22.669 -0.272 22.221 1.00 9.58 C ATOM 1049 CG1 ILE H 103 22.098 1.059 21.697 1.00 8.76 C ATOM 1050 CG2 ILE H 103 24.148 -0.128 22.724 1.00 9.19 C ATOM 1051 CD1 ILE H 103 21.623 2.014 22.827 1.00 9.23 C ATOM 0 H ILE H 103 23.768 -2.871 21.626 1.00 9.33 H new ATOM 0 HA ILE H 103 21.639 -1.378 20.792 1.00 9.81 H new ATOM 0 HB ILE H 103 22.141 -0.539 22.989 1.00 9.58 H new ATOM 0 HG12 ILE H 103 22.775 1.508 21.167 1.00 8.76 H new ATOM 0 HG13 ILE H 103 21.352 0.873 21.105 1.00 8.76 H new ATOM 0 HG21 ILE H 103 24.192 0.559 23.407 1.00 9.19 H new ATOM 0 HG22 ILE H 103 24.447 -0.973 23.095 1.00 9.19 H new ATOM 0 HG23 ILE H 103 24.720 0.119 21.981 1.00 9.19 H new ATOM 0 HD11 ILE H 103 21.276 2.831 22.436 1.00 9.23 H new ATOM 0 HD12 ILE H 103 20.926 1.582 23.344 1.00 9.23 H new ATOM 0 HD13 ILE H 103 22.371 2.226 23.407 1.00 9.23 H new ATOM 1052 N ALA H 104 22.888 -0.505 18.911 1.00 11.17 N ATOM 1053 CA ALA H 104 23.717 -0.132 17.712 1.00 11.85 C ATOM 1054 C ALA H 104 23.123 1.153 17.162 1.00 12.54 C ATOM 1055 O ALA H 104 21.905 1.363 17.300 1.00 12.43 O ATOM 1056 CB ALA H 104 23.631 -1.272 16.710 1.00 11.36 C ATOM 0 H ALA H 104 22.053 -0.304 18.864 1.00 11.17 H new ATOM 0 HA ALA H 104 24.653 0.010 17.922 1.00 11.85 H new ATOM 0 HB1 ALA H 104 24.159 -1.054 15.926 1.00 11.36 H new ATOM 0 HB2 ALA H 104 23.973 -2.085 17.114 1.00 11.36 H new ATOM 0 HB3 ALA H 104 22.706 -1.405 16.450 1.00 11.36 H new ATOM 1057 N LEU H 105 23.978 1.984 16.594 1.00 13.68 N ATOM 1058 CA LEU H 105 23.497 3.224 15.927 1.00 14.14 C ATOM 1059 C LEU H 105 23.771 3.068 14.431 1.00 14.88 C ATOM 1060 O LEU H 105 24.854 2.584 14.050 1.00 15.08 O ATOM 1061 CB LEU H 105 24.156 4.428 16.564 1.00 13.82 C ATOM 1062 CG LEU H 105 23.675 4.844 17.941 1.00 14.00 C ATOM 1063 CD1 LEU H 105 24.574 5.927 18.533 1.00 14.14 C ATOM 1064 CD2 LEU H 105 22.244 5.333 17.822 1.00 13.96 C ATOM 0 H LEU H 105 24.830 1.868 16.573 1.00 13.68 H new ATOM 0 HA LEU H 105 22.544 3.366 16.038 1.00 14.14 H new ATOM 0 HB2 LEU H 105 25.108 4.253 16.620 1.00 13.82 H new ATOM 0 HB3 LEU H 105 24.041 5.183 15.966 1.00 13.82 H new ATOM 0 HG LEU H 105 23.713 4.084 18.542 1.00 14.00 H new ATOM 0 HD11 LEU H 105 24.246 6.175 19.412 1.00 14.14 H new ATOM 0 HD12 LEU H 105 25.480 5.589 18.610 1.00 14.14 H new ATOM 0 HD13 LEU H 105 24.568 6.705 17.954 1.00 14.14 H new ATOM 0 HD21 LEU H 105 21.921 5.603 18.696 1.00 13.96 H new ATOM 0 HD22 LEU H 105 22.210 6.090 17.216 1.00 13.96 H new ATOM 0 HD23 LEU H 105 21.685 4.619 17.478 1.00 13.96 H new ATOM 1065 N MET H 106 22.794 3.465 13.649 1.00 15.54 N ATOM 1066 CA MET H 106 22.903 3.452 12.189 1.00 16.76 C ATOM 1067 C MET H 106 22.787 4.898 11.697 1.00 17.78 C ATOM 1068 O MET H 106 21.857 5.630 12.039 1.00 17.63 O ATOM 1069 CB MET H 106 21.893 2.517 11.543 1.00 17.29 C ATOM 1070 CG MET H 106 22.078 1.127 12.143 1.00 18.42 C ATOM 1071 SD MET H 106 20.540 0.213 11.852 1.00 19.62 S ATOM 1072 CE MET H 106 21.073 -0.918 10.569 1.00 19.38 C ATOM 0 H MET H 106 22.039 3.754 13.941 1.00 15.54 H new ATOM 0 HA MET H 106 23.765 3.095 11.923 1.00 16.76 H new ATOM 0 HB2 MET H 106 20.990 2.835 11.699 1.00 17.29 H new ATOM 0 HB3 MET H 106 22.023 2.491 10.582 1.00 17.29 H new ATOM 0 HG2 MET H 106 22.830 0.673 11.731 1.00 18.42 H new ATOM 0 HG3 MET H 106 22.268 1.186 13.092 1.00 18.42 H new ATOM 0 HE1 MET H 106 20.668 -0.664 9.725 1.00 19.38 H new ATOM 0 HE2 MET H 106 22.039 -0.883 10.487 1.00 19.38 H new ATOM 0 HE3 MET H 106 20.801 -1.820 10.799 1.00 19.38 H new ATOM 1073 N LYS H 107 23.796 5.267 10.930 1.00 19.00 N ATOM 1074 CA LYS H 107 23.814 6.636 10.327 1.00 20.19 C ATOM 1075 C LYS H 107 23.211 6.463 8.926 1.00 20.59 C ATOM 1076 O LYS H 107 23.690 5.625 8.157 1.00 20.52 O ATOM 1077 CB LYS H 107 25.221 7.150 10.274 1.00 21.38 C ATOM 1078 CG LYS H 107 25.513 8.376 9.446 1.00 22.48 C ATOM 1079 CD LYS H 107 25.682 9.631 10.250 1.00 23.25 C ATOM 1080 CE LYS H 107 26.508 10.686 9.521 1.00 24.16 C ATOM 1081 NZ LYS H 107 26.864 11.742 10.542 1.00 25.34 N ATOM 0 H LYS H 107 24.473 4.772 10.737 1.00 19.00 H new ATOM 0 HA LYS H 107 23.309 7.284 10.843 1.00 20.19 H new ATOM 0 HB2 LYS H 107 25.501 7.336 11.184 1.00 21.38 H new ATOM 0 HB3 LYS H 107 25.784 6.432 9.945 1.00 21.38 H new ATOM 0 HG2 LYS H 107 26.320 8.222 8.931 1.00 22.48 H new ATOM 0 HG3 LYS H 107 24.791 8.505 8.811 1.00 22.48 H new ATOM 0 HD2 LYS H 107 24.809 9.997 10.460 1.00 23.25 H new ATOM 0 HD3 LYS H 107 26.110 9.416 11.094 1.00 23.25 H new ATOM 0 HE2 LYS H 107 27.308 10.293 9.139 1.00 24.16 H new ATOM 0 HE3 LYS H 107 26.004 11.072 8.788 1.00 24.16 H new ATOM 0 HZ1 LYS H 107 27.167 12.468 10.125 1.00 25.34 H new ATOM 0 HZ2 LYS H 107 26.141 11.952 11.016 1.00 25.34 H new ATOM 0 HZ3 LYS H 107 27.494 11.428 11.086 1.00 25.34 H new ATOM 1082 N LEU H 108 22.148 7.215 8.695 1.00 21.06 N ATOM 1083 CA LEU H 108 21.469 7.212 7.383 1.00 21.65 C ATOM 1084 C LEU H 108 22.345 8.002 6.402 1.00 22.00 C ATOM 1085 O LEU H 108 23.022 8.961 6.806 1.00 22.22 O ATOM 1086 CB LEU H 108 20.064 7.755 7.555 1.00 21.72 C ATOM 1087 CG LEU H 108 19.094 7.109 8.509 1.00 21.64 C ATOM 1088 CD1 LEU H 108 17.673 7.584 8.204 1.00 22.06 C ATOM 1089 CD2 LEU H 108 19.175 5.594 8.377 1.00 22.07 C ATOM 0 H LEU H 108 21.794 7.739 9.278 1.00 21.06 H new ATOM 0 HA LEU H 108 21.363 6.321 7.014 1.00 21.65 H new ATOM 0 HB2 LEU H 108 20.149 8.684 7.822 1.00 21.72 H new ATOM 0 HB3 LEU H 108 19.648 7.749 6.679 1.00 21.72 H new ATOM 0 HG LEU H 108 19.323 7.361 9.417 1.00 21.64 H new ATOM 0 HD11 LEU H 108 17.052 7.165 8.821 1.00 22.06 H new ATOM 0 HD12 LEU H 108 17.626 8.548 8.303 1.00 22.06 H new ATOM 0 HD13 LEU H 108 17.438 7.341 7.295 1.00 22.06 H new ATOM 0 HD21 LEU H 108 18.549 5.181 8.993 1.00 22.07 H new ATOM 0 HD22 LEU H 108 18.952 5.336 7.469 1.00 22.07 H new ATOM 0 HD23 LEU H 108 20.075 5.299 8.585 1.00 22.07 H new ATOM 1090 N LYS H 109 22.316 7.571 5.162 1.00 22.51 N ATOM 1091 CA LYS H 109 23.119 8.172 4.093 1.00 23.17 C ATOM 1092 C LYS H 109 22.685 9.583 3.761 1.00 23.58 C ATOM 1093 O LYS H 109 23.500 10.401 3.301 1.00 23.95 O ATOM 1094 CB LYS H 109 23.266 7.274 2.881 1.00 23.72 C ATOM 1095 CG LYS H 109 24.687 7.353 2.287 1.00 24.64 C ATOM 1096 CD LYS H 109 25.034 6.108 1.493 1.00 25.11 C ATOM 1097 CE LYS H 109 24.147 5.924 0.284 1.00 25.49 C ATOM 1098 NZ LYS H 109 24.525 4.679 -0.435 1.00 26.02 N ATOM 0 H LYS H 109 21.827 6.913 4.902 1.00 22.51 H new ATOM 0 HA LYS H 109 24.018 8.257 4.446 1.00 23.17 H new ATOM 0 HB2 LYS H 109 23.069 6.358 3.130 1.00 23.72 H new ATOM 0 HB3 LYS H 109 22.618 7.530 2.207 1.00 23.72 H new ATOM 0 HG2 LYS H 109 24.755 8.132 1.713 1.00 24.64 H new ATOM 0 HG3 LYS H 109 25.331 7.470 3.003 1.00 24.64 H new ATOM 0 HD2 LYS H 109 25.959 6.159 1.206 1.00 25.11 H new ATOM 0 HD3 LYS H 109 24.957 5.330 2.068 1.00 25.11 H new ATOM 0 HE2 LYS H 109 23.218 5.879 0.558 1.00 25.49 H new ATOM 0 HE3 LYS H 109 24.231 6.688 -0.308 1.00 25.49 H new ATOM 0 HZ1 LYS H 109 24.463 4.812 -1.313 1.00 26.02 H new ATOM 0 HZ2 LYS H 109 25.362 4.458 -0.227 1.00 26.02 H new ATOM 0 HZ3 LYS H 109 23.977 4.020 -0.196 1.00 26.02 H new ATOM 1099 N LYS H 110 21.434 9.899 3.994 1.00 23.68 N ATOM 1100 CA LYS H 110 20.831 11.226 3.850 1.00 23.65 C ATOM 1101 C LYS H 110 19.682 11.320 4.859 1.00 23.18 C ATOM 1102 O LYS H 110 19.016 10.305 5.127 1.00 23.26 O ATOM 1103 CB LYS H 110 20.330 11.570 2.474 1.00 24.73 C ATOM 1104 CG LYS H 110 21.424 12.103 1.523 1.00 25.60 C ATOM 1105 CD LYS H 110 21.897 13.482 2.006 1.00 26.56 C ATOM 1106 CE LYS H 110 22.659 14.208 0.908 1.00 27.03 C ATOM 1107 NZ LYS H 110 23.580 13.251 0.219 1.00 27.16 N ATOM 0 H LYS H 110 20.865 9.312 4.260 1.00 23.68 H new ATOM 0 HA LYS H 110 21.535 11.872 4.016 1.00 23.65 H new ATOM 0 HB2 LYS H 110 19.928 10.780 2.079 1.00 24.73 H new ATOM 0 HB3 LYS H 110 19.629 12.236 2.552 1.00 24.73 H new ATOM 0 HG2 LYS H 110 22.171 11.485 1.496 1.00 25.60 H new ATOM 0 HG3 LYS H 110 21.077 12.168 0.620 1.00 25.60 H new ATOM 0 HD2 LYS H 110 21.133 14.013 2.280 1.00 26.56 H new ATOM 0 HD3 LYS H 110 22.465 13.379 2.786 1.00 26.56 H new ATOM 0 HE2 LYS H 110 22.038 14.590 0.269 1.00 27.03 H new ATOM 0 HE3 LYS H 110 23.166 14.944 1.286 1.00 27.03 H new ATOM 0 HZ1 LYS H 110 24.217 13.705 -0.205 1.00 27.16 H new ATOM 0 HZ2 LYS H 110 23.952 12.711 0.821 1.00 27.16 H new ATOM 0 HZ3 LYS H 110 23.120 12.767 -0.369 1.00 27.16 H new ATOM 1108 N PRO H 111 19.522 12.512 5.399 1.00 22.71 N ATOM 1109 CA PRO H 111 18.486 12.782 6.405 1.00 22.15 C ATOM 1110 C PRO H 111 17.118 12.531 5.788 1.00 21.77 C ATOM 1111 O PRO H 111 16.983 12.672 4.562 1.00 21.94 O ATOM 1112 CB PRO H 111 18.664 14.262 6.758 1.00 22.28 C ATOM 1113 CG PRO H 111 19.941 14.694 6.119 1.00 22.41 C ATOM 1114 CD PRO H 111 20.149 13.770 4.928 1.00 22.61 C ATOM 0 HA PRO H 111 18.557 12.218 7.191 1.00 22.15 H new ATOM 0 HB2 PRO H 111 17.918 14.788 6.430 1.00 22.28 H new ATOM 0 HB3 PRO H 111 18.699 14.387 7.719 1.00 22.28 H new ATOM 0 HG2 PRO H 111 19.891 15.620 5.835 1.00 22.41 H new ATOM 0 HG3 PRO H 111 20.681 14.628 6.743 1.00 22.41 H new ATOM 0 HD2 PRO H 111 19.722 14.110 4.126 1.00 22.61 H new ATOM 0 HD3 PRO H 111 21.089 13.651 4.721 1.00 22.61 H new ATOM 1115 N VAL H 112 16.173 12.127 6.622 1.00 21.18 N ATOM 1116 CA VAL H 112 14.789 11.925 6.199 1.00 20.47 C ATOM 1117 C VAL H 112 14.000 13.182 6.619 1.00 19.93 C ATOM 1118 O VAL H 112 14.363 13.866 7.582 1.00 20.00 O ATOM 1119 CB VAL H 112 14.141 10.634 6.681 1.00 20.69 C ATOM 1120 CG1 VAL H 112 14.697 9.378 6.009 1.00 20.88 C ATOM 1121 CG2 VAL H 112 14.134 10.486 8.192 1.00 20.66 C ATOM 0 H VAL H 112 16.313 11.960 7.454 1.00 21.18 H new ATOM 0 HA VAL H 112 14.778 11.809 5.236 1.00 20.47 H new ATOM 0 HB VAL H 112 13.217 10.718 6.399 1.00 20.69 H new ATOM 0 HG11 VAL H 112 14.244 8.595 6.360 1.00 20.88 H new ATOM 0 HG12 VAL H 112 14.553 9.433 5.051 1.00 20.88 H new ATOM 0 HG13 VAL H 112 15.648 9.308 6.189 1.00 20.88 H new ATOM 0 HG21 VAL H 112 13.710 9.648 8.433 1.00 20.66 H new ATOM 0 HG22 VAL H 112 15.046 10.493 8.522 1.00 20.66 H new ATOM 0 HG23 VAL H 112 13.642 11.222 8.587 1.00 20.66 H new ATOM 1122 N ALA H 113 12.987 13.436 5.819 1.00 19.31 N ATOM 1123 CA ALA H 113 12.060 14.557 6.059 1.00 18.55 C ATOM 1124 C ALA H 113 10.982 14.001 7.007 1.00 17.84 C ATOM 1125 O ALA H 113 10.564 12.851 6.793 1.00 17.49 O ATOM 1126 CB ALA H 113 11.428 14.978 4.738 1.00 18.47 C ATOM 0 H ALA H 113 12.805 12.972 5.118 1.00 19.31 H new ATOM 0 HA ALA H 113 12.505 15.331 6.438 1.00 18.55 H new ATOM 0 HB1 ALA H 113 10.817 15.716 4.892 1.00 18.47 H new ATOM 0 HB2 ALA H 113 12.123 15.257 4.121 1.00 18.47 H new ATOM 0 HB3 ALA H 113 10.941 14.229 4.359 1.00 18.47 H new ATOM 1127 N PHE H 114 10.626 14.812 7.988 1.00 17.24 N ATOM 1128 CA PHE H 114 9.584 14.361 8.940 1.00 16.79 C ATOM 1129 C PHE H 114 8.244 14.548 8.233 1.00 16.50 C ATOM 1130 O PHE H 114 8.218 15.154 7.162 1.00 17.01 O ATOM 1131 CB PHE H 114 9.667 14.921 10.330 1.00 16.85 C ATOM 1132 CG PHE H 114 11.017 14.767 10.973 1.00 17.21 C ATOM 1133 CD1 PHE H 114 11.759 13.602 10.720 1.00 17.15 C ATOM 1134 CD2 PHE H 114 11.525 15.738 11.827 1.00 17.08 C ATOM 1135 CE1 PHE H 114 13.001 13.414 11.298 1.00 17.15 C ATOM 1136 CE2 PHE H 114 12.772 15.556 12.432 1.00 17.32 C ATOM 1137 CZ PHE H 114 13.515 14.398 12.147 1.00 17.48 C ATOM 0 H PHE H 114 10.950 15.596 8.130 1.00 17.24 H new ATOM 0 HA PHE H 114 9.724 13.424 9.150 1.00 16.79 H new ATOM 0 HB2 PHE H 114 9.438 15.863 10.303 1.00 16.85 H new ATOM 0 HB3 PHE H 114 9.003 14.483 10.885 1.00 16.85 H new ATOM 0 HD1 PHE H 114 11.411 12.949 10.157 1.00 17.15 H new ATOM 0 HD2 PHE H 114 11.035 16.510 11.996 1.00 17.08 H new ATOM 0 HE1 PHE H 114 13.489 12.642 11.124 1.00 17.15 H new ATOM 0 HE2 PHE H 114 13.107 16.196 13.018 1.00 17.32 H new ATOM 0 HZ PHE H 114 14.356 14.285 12.527 1.00 17.48 H new ATOM 1138 N SER H 115 7.225 14.002 8.847 1.00 15.94 N ATOM 1139 CA SER H 115 5.863 14.010 8.314 1.00 15.43 C ATOM 1140 C SER H 115 4.908 13.523 9.402 1.00 14.99 C ATOM 1141 O SER H 115 5.261 13.444 10.587 1.00 15.16 O ATOM 1142 CB SER H 115 5.807 13.115 7.076 1.00 15.18 C ATOM 1143 OG SER H 115 5.676 11.761 7.453 1.00 14.69 O ATOM 0 H SER H 115 7.294 13.603 9.606 1.00 15.94 H new ATOM 0 HA SER H 115 5.598 14.905 8.051 1.00 15.43 H new ATOM 0 HB2 SER H 115 5.059 13.375 6.516 1.00 15.18 H new ATOM 0 HB3 SER H 115 6.612 13.233 6.548 1.00 15.18 H new ATOM 0 HG SER H 115 5.730 11.274 6.771 1.00 14.69 H new ATOM 1144 N ASP H 116 3.736 13.158 8.987 1.00 14.84 N ATOM 1145 CA ASP H 116 2.620 12.689 9.806 1.00 14.47 C ATOM 1146 C ASP H 116 2.892 11.273 10.320 1.00 14.09 C ATOM 1147 O ASP H 116 2.302 10.887 11.350 1.00 14.11 O ATOM 1148 CB ASP H 116 1.314 12.763 9.019 1.00 15.01 C ATOM 1149 CG ASP H 116 0.593 14.081 8.987 1.00 16.22 C ATOM 1150 OD1 ASP H 116 0.922 15.080 9.641 1.00 16.02 O ATOM 1151 OD2 ASP H 116 -0.454 14.109 8.253 1.00 16.95 O ATOM 0 H ASP H 116 3.536 13.172 8.151 1.00 14.84 H new ATOM 0 HA ASP H 116 2.531 13.269 10.578 1.00 14.47 H new ATOM 0 HB2 ASP H 116 1.502 12.503 8.104 1.00 15.01 H new ATOM 0 HB3 ASP H 116 0.708 12.100 9.384 1.00 15.01 H new ATOM 1152 N TYR H 117 3.732 10.560 9.597 1.00 13.60 N ATOM 1153 CA TYR H 117 4.023 9.152 9.909 1.00 13.20 C ATOM 1154 C TYR H 117 5.465 8.907 10.305 1.00 12.94 C ATOM 1155 O TYR H 117 5.835 7.755 10.624 1.00 13.07 O ATOM 1156 CB TYR H 117 3.688 8.294 8.633 1.00 13.10 C ATOM 1157 CG TYR H 117 2.362 8.719 8.030 1.00 12.73 C ATOM 1158 CD1 TYR H 117 1.174 8.463 8.699 1.00 12.33 C ATOM 1159 CD2 TYR H 117 2.314 9.453 6.837 1.00 12.85 C ATOM 1160 CE1 TYR H 117 -0.053 8.874 8.184 1.00 12.79 C ATOM 1161 CE2 TYR H 117 1.093 9.887 6.311 1.00 13.08 C ATOM 1162 CZ TYR H 117 -0.080 9.590 6.996 1.00 13.64 C ATOM 1163 OH TYR H 117 -1.302 9.986 6.527 1.00 16.23 O ATOM 0 H TYR H 117 4.154 10.866 8.913 1.00 13.60 H new ATOM 0 HA TYR H 117 3.480 8.901 10.673 1.00 13.20 H new ATOM 0 HB2 TYR H 117 4.394 8.395 7.976 1.00 13.10 H new ATOM 0 HB3 TYR H 117 3.654 7.354 8.870 1.00 13.10 H new ATOM 0 HD1 TYR H 117 1.197 8.007 9.509 1.00 12.33 H new ATOM 0 HD2 TYR H 117 3.104 9.654 6.389 1.00 12.85 H new ATOM 0 HE1 TYR H 117 -0.843 8.671 8.630 1.00 12.79 H new ATOM 0 HE2 TYR H 117 1.066 10.367 5.515 1.00 13.08 H new ATOM 0 HH TYR H 117 -1.874 9.912 7.138 1.00 16.23 H new ATOM 1164 N ILE H 118 6.265 9.949 10.270 1.00 12.41 N ATOM 1165 CA ILE H 118 7.695 9.902 10.560 1.00 11.86 C ATOM 1166 C ILE H 118 8.084 11.081 11.462 1.00 12.16 C ATOM 1167 O ILE H 118 8.162 12.226 11.001 1.00 12.56 O ATOM 1168 CB ILE H 118 8.531 9.920 9.246 1.00 10.46 C ATOM 1169 CG1 ILE H 118 8.043 8.790 8.292 1.00 9.21 C ATOM 1170 CG2 ILE H 118 10.050 9.840 9.516 1.00 10.73 C ATOM 1171 CD1 ILE H 118 8.770 8.776 6.932 1.00 7.81 C ATOM 0 H ILE H 118 5.988 10.738 10.070 1.00 12.41 H new ATOM 0 HA ILE H 118 7.888 9.073 11.024 1.00 11.86 H new ATOM 0 HB ILE H 118 8.387 10.773 8.807 1.00 10.46 H new ATOM 0 HG12 ILE H 118 8.169 7.932 8.727 1.00 9.21 H new ATOM 0 HG13 ILE H 118 7.091 8.893 8.140 1.00 9.21 H new ATOM 0 HG21 ILE H 118 10.530 9.854 8.673 1.00 10.73 H new ATOM 0 HG22 ILE H 118 10.323 10.598 10.056 1.00 10.73 H new ATOM 0 HG23 ILE H 118 10.252 9.017 9.989 1.00 10.73 H new ATOM 0 HD11 ILE H 118 8.423 8.053 6.387 1.00 7.81 H new ATOM 0 HD12 ILE H 118 8.625 9.621 6.479 1.00 7.81 H new ATOM 0 HD13 ILE H 118 9.721 8.645 7.074 1.00 7.81 H new ATOM 1172 N HIS H 119 8.332 10.739 12.694 1.00 11.89 N ATOM 1173 CA HIS H 119 8.682 11.717 13.737 1.00 12.21 C ATOM 1174 C HIS H 119 9.559 10.996 14.773 1.00 12.00 C ATOM 1175 O HIS H 119 9.286 9.832 15.114 1.00 11.64 O ATOM 1176 CB HIS H 119 7.390 12.253 14.427 1.00 12.48 C ATOM 1177 CG HIS H 119 7.705 13.508 15.171 1.00 13.26 C ATOM 1178 ND1 HIS H 119 7.975 14.705 14.538 1.00 13.59 N ATOM 1179 CD2 HIS H 119 7.797 13.731 16.505 1.00 13.30 C ATOM 1180 CE1 HIS H 119 8.227 15.611 15.477 1.00 13.96 C ATOM 1181 NE2 HIS H 119 8.143 15.037 16.665 1.00 13.97 N ATOM 0 H HIS H 119 8.307 9.926 12.973 1.00 11.89 H new ATOM 0 HA HIS H 119 9.154 12.470 13.348 1.00 12.21 H new ATOM 0 HB2 HIS H 119 6.704 12.423 13.763 1.00 12.48 H new ATOM 0 HB3 HIS H 119 7.036 11.585 15.035 1.00 12.48 H new ATOM 0 HD2 HIS H 119 7.651 13.110 17.182 1.00 13.30 H new ATOM 0 HE1 HIS H 119 8.430 16.505 15.323 1.00 13.96 H new ATOM 0 HE2 HIS H 119 8.284 15.427 17.418 1.00 13.97 H new ATOM 1182 N PRO H 120 10.567 11.712 15.225 1.00 11.93 N ATOM 1183 CA PRO H 120 11.535 11.135 16.171 1.00 12.05 C ATOM 1184 C PRO H 120 10.969 11.056 17.569 1.00 12.06 C ATOM 1185 O PRO H 120 10.089 11.842 17.988 1.00 12.17 O ATOM 1186 CB PRO H 120 12.771 12.000 16.021 1.00 12.04 C ATOM 1187 CG PRO H 120 12.292 13.303 15.478 1.00 11.92 C ATOM 1188 CD PRO H 120 10.950 13.065 14.822 1.00 11.93 C ATOM 0 HA PRO H 120 11.756 10.209 15.984 1.00 12.05 H new ATOM 0 HB2 PRO H 120 13.216 12.121 16.874 1.00 12.04 H new ATOM 0 HB3 PRO H 120 13.413 11.588 15.422 1.00 12.04 H new ATOM 0 HG2 PRO H 120 12.212 13.958 16.188 1.00 11.92 H new ATOM 0 HG3 PRO H 120 12.926 13.657 14.836 1.00 11.92 H new ATOM 0 HD2 PRO H 120 10.295 13.718 15.115 1.00 11.93 H new ATOM 0 HD3 PRO H 120 11.013 13.140 13.857 1.00 11.93 H new ATOM 1189 N VAL H 121 11.446 10.025 18.262 1.00 11.70 N ATOM 1190 CA VAL H 121 11.109 9.810 19.681 1.00 11.43 C ATOM 1191 C VAL H 121 12.251 10.459 20.479 1.00 11.45 C ATOM 1192 O VAL H 121 13.367 10.592 19.978 1.00 11.48 O ATOM 1193 CB VAL H 121 10.930 8.302 19.943 1.00 11.04 C ATOM 1194 CG1 VAL H 121 12.220 7.512 19.824 1.00 10.71 C ATOM 1195 CG2 VAL H 121 10.254 8.025 21.276 1.00 11.11 C ATOM 0 H VAL H 121 11.972 9.430 17.931 1.00 11.70 H new ATOM 0 HA VAL H 121 10.269 10.213 19.949 1.00 11.43 H new ATOM 0 HB VAL H 121 10.343 7.992 19.236 1.00 11.04 H new ATOM 0 HG11 VAL H 121 12.043 6.575 19.999 1.00 10.71 H new ATOM 0 HG12 VAL H 121 12.579 7.611 18.928 1.00 10.71 H new ATOM 0 HG13 VAL H 121 12.864 7.845 20.468 1.00 10.71 H new ATOM 0 HG21 VAL H 121 10.162 7.067 21.399 1.00 11.11 H new ATOM 0 HG22 VAL H 121 10.792 8.393 21.994 1.00 11.11 H new ATOM 0 HG23 VAL H 121 9.376 8.438 21.286 1.00 11.11 H new ATOM 1196 N CYS H 122 11.957 10.817 21.715 1.00 11.68 N ATOM 1197 CA CYS H 122 12.923 11.440 22.616 1.00 11.99 C ATOM 1198 C CYS H 122 13.742 10.380 23.365 1.00 12.99 C ATOM 1199 O CYS H 122 13.249 9.303 23.693 1.00 13.11 O ATOM 1200 CB CYS H 122 12.247 12.324 23.641 1.00 11.07 C ATOM 1201 SG CYS H 122 11.273 13.677 23.064 1.00 10.23 S ATOM 0 H CYS H 122 11.179 10.705 22.065 1.00 11.68 H new ATOM 0 HA CYS H 122 13.506 11.980 22.060 1.00 11.99 H new ATOM 0 HB2 CYS H 122 11.677 11.761 24.188 1.00 11.07 H new ATOM 0 HB3 CYS H 122 12.935 12.682 24.223 1.00 11.07 H new ATOM 1202 N LEU H 123 14.989 10.756 23.594 1.00 13.99 N ATOM 1203 CA LEU H 123 15.930 9.934 24.363 1.00 14.93 C ATOM 1204 C LEU H 123 15.760 10.495 25.796 1.00 15.80 C ATOM 1205 O LEU H 123 15.563 11.707 25.908 1.00 15.94 O ATOM 1206 CB LEU H 123 17.315 10.046 23.808 1.00 15.03 C ATOM 1207 CG LEU H 123 17.666 9.468 22.451 1.00 14.95 C ATOM 1208 CD1 LEU H 123 19.135 9.701 22.147 1.00 14.45 C ATOM 1209 CD2 LEU H 123 17.357 7.971 22.483 1.00 15.51 C ATOM 0 H LEU H 123 15.322 11.496 23.310 1.00 13.99 H new ATOM 0 HA LEU H 123 15.763 8.979 24.334 1.00 14.93 H new ATOM 0 HB2 LEU H 123 17.533 10.991 23.778 1.00 15.03 H new ATOM 0 HB3 LEU H 123 17.913 9.637 24.453 1.00 15.03 H new ATOM 0 HG LEU H 123 17.147 9.900 21.755 1.00 14.95 H new ATOM 0 HD11 LEU H 123 19.349 9.328 21.278 1.00 14.45 H new ATOM 0 HD12 LEU H 123 19.318 10.654 22.143 1.00 14.45 H new ATOM 0 HD13 LEU H 123 19.678 9.271 22.826 1.00 14.45 H new ATOM 0 HD21 LEU H 123 17.574 7.577 21.623 1.00 15.51 H new ATOM 0 HD22 LEU H 123 17.886 7.546 23.176 1.00 15.51 H new ATOM 0 HD23 LEU H 123 16.414 7.839 22.670 1.00 15.51 H new ATOM 1210 N PRO H 124 15.786 9.586 26.744 1.00 16.38 N ATOM 1211 CA PRO H 124 15.603 9.952 28.143 1.00 17.02 C ATOM 1212 C PRO H 124 16.837 10.647 28.708 1.00 18.20 C ATOM 1213 O PRO H 124 17.993 10.450 28.305 1.00 17.95 O ATOM 1214 CB PRO H 124 15.333 8.612 28.837 1.00 16.75 C ATOM 1215 CG PRO H 124 16.080 7.616 27.980 1.00 16.62 C ATOM 1216 CD PRO H 124 15.969 8.136 26.561 1.00 16.26 C ATOM 0 HA PRO H 124 14.882 10.588 28.273 1.00 17.02 H new ATOM 0 HB2 PRO H 124 15.657 8.611 29.751 1.00 16.75 H new ATOM 0 HB3 PRO H 124 14.384 8.413 28.872 1.00 16.75 H new ATOM 0 HG2 PRO H 124 17.008 7.546 28.254 1.00 16.62 H new ATOM 0 HG3 PRO H 124 15.694 6.730 28.058 1.00 16.62 H new ATOM 0 HD2 PRO H 124 16.766 7.938 26.044 1.00 16.26 H new ATOM 0 HD3 PRO H 124 15.220 7.737 26.091 1.00 16.26 H new ATOM 1217 N ASP H 125 16.517 11.503 29.654 1.00 19.50 N ATOM 1218 CA ASP H 125 17.515 12.266 30.429 1.00 20.93 C ATOM 1219 C ASP H 125 17.445 11.608 31.818 1.00 21.65 C ATOM 1220 O ASP H 125 16.487 10.827 32.038 1.00 22.08 O ATOM 1221 CB ASP H 125 17.168 13.748 30.418 1.00 21.86 C ATOM 1222 CG ASP H 125 15.904 14.033 31.204 1.00 23.09 C ATOM 1223 OD1 ASP H 125 14.781 13.855 30.709 1.00 23.60 O ATOM 1224 OD2 ASP H 125 16.104 14.446 32.377 1.00 23.61 O ATOM 0 H ASP H 125 15.704 11.671 29.880 1.00 19.50 H new ATOM 0 HA ASP H 125 18.418 12.238 30.077 1.00 20.93 H new ATOM 0 HB2 ASP H 125 17.904 14.256 30.793 1.00 21.86 H new ATOM 0 HB3 ASP H 125 17.055 14.047 29.502 1.00 21.86 H new ATOM 1225 N ARG H 126 18.384 11.952 32.657 1.00 22.09 N ATOM 1226 CA ARG H 126 18.491 11.393 33.992 1.00 22.53 C ATOM 1227 C ARG H 126 17.229 11.429 34.814 1.00 22.34 C ATOM 1228 O ARG H 126 16.902 10.380 35.436 1.00 22.31 O ATOM 1229 CB ARG H 126 19.709 11.895 34.763 1.00 23.82 C ATOM 1230 CG ARG H 126 19.973 11.094 36.048 1.00 25.36 C ATOM 1231 CD ARG H 126 21.301 11.460 36.631 1.00 26.71 C ATOM 1232 NE ARG H 126 21.954 10.292 37.222 1.00 28.04 N ATOM 1233 CZ ARG H 126 22.520 9.341 36.459 1.00 28.17 C ATOM 1234 NH1 ARG H 126 22.504 9.460 35.143 1.00 28.58 N ATOM 1235 NH2 ARG H 126 23.119 8.294 37.020 1.00 28.40 N ATOM 0 H ARG H 126 18.995 12.528 32.472 1.00 22.09 H new ATOM 0 HA ARG H 126 18.636 10.449 33.825 1.00 22.53 H new ATOM 0 HB2 ARG H 126 20.491 11.847 34.191 1.00 23.82 H new ATOM 0 HB3 ARG H 126 19.580 12.829 34.990 1.00 23.82 H new ATOM 0 HG2 ARG H 126 19.271 11.269 36.694 1.00 25.36 H new ATOM 0 HG3 ARG H 126 19.950 10.144 35.854 1.00 25.36 H new ATOM 0 HD2 ARG H 126 21.868 11.837 35.940 1.00 26.71 H new ATOM 0 HD3 ARG H 126 21.183 12.146 37.307 1.00 26.71 H new ATOM 0 HE ARG H 126 21.976 10.212 38.078 1.00 28.04 H new ATOM 0 HH11 ARG H 126 22.132 10.144 34.778 1.00 28.58 H new ATOM 0 HH12 ARG H 126 22.865 8.853 34.652 1.00 28.58 H new ATOM 0 HH21 ARG H 126 23.146 8.222 37.877 1.00 28.40 H new ATOM 0 HH22 ARG H 126 23.479 7.689 36.526 1.00 28.40 H new ATOM 1236 N GLU H 127 16.519 12.526 34.846 1.00 22.38 N ATOM 1237 CA GLU H 127 15.296 12.688 35.636 1.00 22.43 C ATOM 1238 C GLU H 127 14.095 11.962 35.077 1.00 22.12 C ATOM 1239 O GLU H 127 13.177 11.552 35.821 1.00 22.11 O ATOM 1240 CB GLU H 127 14.946 14.149 35.889 1.00 23.55 C ATOM 1241 CG GLU H 127 14.808 15.140 34.752 1.00 24.48 C ATOM 1242 CD GLU H 127 13.438 15.576 34.331 1.00 25.12 C ATOM 1243 OE1 GLU H 127 12.393 15.217 34.869 1.00 25.15 O ATOM 1244 OE2 GLU H 127 13.455 16.386 33.366 1.00 25.02 O ATOM 0 H GLU H 127 16.730 13.229 34.399 1.00 22.38 H new ATOM 0 HA GLU H 127 15.513 12.269 36.483 1.00 22.43 H new ATOM 0 HB2 GLU H 127 14.106 14.157 36.373 1.00 23.55 H new ATOM 0 HB3 GLU H 127 15.622 14.501 36.489 1.00 23.55 H new ATOM 0 HG2 GLU H 127 15.307 15.936 34.995 1.00 24.48 H new ATOM 0 HG3 GLU H 127 15.245 14.757 33.975 1.00 24.48 H new ATOM 1245 N THR H 128 14.066 11.805 33.776 1.00 22.11 N ATOM 1246 CA THR H 128 12.972 11.108 33.056 1.00 21.98 C ATOM 1247 C THR H 128 13.027 9.626 33.386 1.00 21.75 C ATOM 1248 O THR H 128 12.042 9.025 33.827 1.00 21.55 O ATOM 1249 CB THR H 128 13.076 11.423 31.513 1.00 22.35 C ATOM 1250 OG1 THR H 128 12.981 12.897 31.450 1.00 22.29 O ATOM 1251 CG2 THR H 128 12.035 10.733 30.635 1.00 22.31 C ATOM 0 H THR H 128 14.685 12.099 33.256 1.00 22.11 H new ATOM 0 HA THR H 128 12.101 11.426 33.341 1.00 21.98 H new ATOM 0 HB THR H 128 13.902 11.071 31.147 1.00 22.35 H new ATOM 0 HG1 THR H 128 13.748 13.223 31.346 1.00 22.29 H new ATOM 0 HG21 THR H 128 12.175 10.984 29.709 1.00 22.31 H new ATOM 0 HG22 THR H 128 12.121 9.771 30.726 1.00 22.31 H new ATOM 0 HG23 THR H 128 11.146 11.005 30.912 1.00 22.31 H new ATOM 1252 N ALA H 129 14.211 9.067 33.192 1.00 21.87 N ATOM 1253 CA ALA H 129 14.494 7.657 33.501 1.00 21.72 C ATOM 1254 C ALA H 129 14.164 7.392 34.970 1.00 21.86 C ATOM 1255 O ALA H 129 13.486 6.402 35.317 1.00 21.91 O ATOM 1256 CB ALA H 129 15.972 7.383 33.246 1.00 21.87 C ATOM 0 H ALA H 129 14.887 9.494 32.874 1.00 21.87 H new ATOM 0 HA ALA H 129 13.956 7.076 32.941 1.00 21.72 H new ATOM 0 HB1 ALA H 129 16.169 6.455 33.447 1.00 21.87 H new ATOM 0 HB2 ALA H 129 16.179 7.563 32.315 1.00 21.87 H new ATOM 0 HB3 ALA H 129 16.510 7.957 33.813 1.00 21.87 H new ATOM 1257 N ALA H 129A 14.628 8.319 35.799 1.00 21.76 N ATOM 1258 CA ALA H 129A 14.440 8.204 37.245 1.00 21.85 C ATOM 1259 C ALA H 129A 12.976 8.129 37.607 1.00 21.74 C ATOM 1260 O ALA H 129A 12.626 7.386 38.538 1.00 22.00 O ATOM 1261 CB ALA H 129A 15.158 9.314 38.007 1.00 21.99 C ATOM 0 H ALA H 129A 15.054 9.022 35.548 1.00 21.76 H new ATOM 0 HA ALA H 129A 14.849 7.369 37.520 1.00 21.85 H new ATOM 0 HB1 ALA H 129A 15.009 9.202 38.959 1.00 21.99 H new ATOM 0 HB2 ALA H 129A 16.109 9.271 37.822 1.00 21.99 H new ATOM 0 HB3 ALA H 129A 14.813 10.176 37.725 1.00 21.99 H new ATOM 1262 N SER H 129B 12.146 8.860 36.887 1.00 21.70 N ATOM 1263 CA SER H 129B 10.719 8.961 37.139 1.00 21.50 C ATOM 1264 C SER H 129B 9.869 7.833 36.581 1.00 21.25 C ATOM 1265 O SER H 129B 8.932 7.368 37.261 1.00 21.41 O ATOM 1266 CB SER H 129B 10.151 10.280 36.560 1.00 22.04 C ATOM 1267 OG SER H 129B 10.620 11.397 37.261 1.00 22.76 O ATOM 0 H SER H 129B 12.405 9.328 36.214 1.00 21.70 H new ATOM 0 HA SER H 129B 10.660 8.919 38.106 1.00 21.50 H new ATOM 0 HB2 SER H 129B 10.399 10.357 35.625 1.00 22.04 H new ATOM 0 HB3 SER H 129B 9.182 10.259 36.596 1.00 22.04 H new ATOM 0 HG SER H 129B 11.388 11.598 36.987 1.00 22.76 H new ATOM 1268 N LEU H 129C 10.171 7.431 35.361 1.00 20.85 N ATOM 1269 CA LEU H 129C 9.376 6.466 34.621 1.00 20.30 C ATOM 1270 C LEU H 129C 9.803 5.028 34.779 1.00 19.92 C ATOM 1271 O LEU H 129C 8.943 4.121 34.722 1.00 19.67 O ATOM 1272 CB LEU H 129C 9.348 6.952 33.144 1.00 20.17 C ATOM 1273 CG LEU H 129C 8.990 8.408 32.915 1.00 20.00 C ATOM 1274 CD1 LEU H 129C 8.584 8.669 31.466 1.00 19.46 C ATOM 1275 CD2 LEU H 129C 7.847 8.787 33.847 1.00 19.74 C ATOM 0 H LEU H 129C 10.858 7.716 34.929 1.00 20.85 H new ATOM 0 HA LEU H 129C 8.480 6.440 34.991 1.00 20.30 H new ATOM 0 HB2 LEU H 129C 10.222 6.790 32.755 1.00 20.17 H new ATOM 0 HB3 LEU H 129C 8.714 6.403 32.656 1.00 20.17 H new ATOM 0 HG LEU H 129C 9.773 8.950 33.101 1.00 20.00 H new ATOM 0 HD11 LEU H 129C 8.362 9.607 31.356 1.00 19.46 H new ATOM 0 HD12 LEU H 129C 9.320 8.440 30.877 1.00 19.46 H new ATOM 0 HD13 LEU H 129C 7.811 8.126 31.243 1.00 19.46 H new ATOM 0 HD21 LEU H 129C 7.611 9.717 33.708 1.00 19.74 H new ATOM 0 HD22 LEU H 129C 7.077 8.227 33.660 1.00 19.74 H new ATOM 0 HD23 LEU H 129C 8.124 8.658 34.768 1.00 19.74 H new ATOM 1276 N LEU H 130 11.101 4.823 34.923 1.00 19.96 N ATOM 1277 CA LEU H 130 11.644 3.450 35.041 1.00 19.64 C ATOM 1278 C LEU H 130 11.371 2.881 36.420 1.00 19.63 C ATOM 1279 O LEU H 130 12.273 2.745 37.260 1.00 19.74 O ATOM 1280 CB LEU H 130 13.096 3.471 34.604 1.00 19.69 C ATOM 1281 CG LEU H 130 13.320 3.386 33.088 1.00 19.57 C ATOM 1282 CD1 LEU H 130 14.802 3.271 32.799 1.00 19.72 C ATOM 1283 CD2 LEU H 130 12.577 2.148 32.599 1.00 19.33 C ATOM 0 H LEU H 130 11.691 5.448 34.956 1.00 19.96 H new ATOM 0 HA LEU H 130 11.193 2.830 34.447 1.00 19.64 H new ATOM 0 HB2 LEU H 130 13.507 4.286 34.933 1.00 19.69 H new ATOM 0 HB3 LEU H 130 13.558 2.730 35.027 1.00 19.69 H new ATOM 0 HG LEU H 130 12.991 4.178 32.635 1.00 19.57 H new ATOM 0 HD11 LEU H 130 14.942 3.217 31.841 1.00 19.72 H new ATOM 0 HD12 LEU H 130 15.262 4.050 33.149 1.00 19.72 H new ATOM 0 HD13 LEU H 130 15.153 2.472 33.222 1.00 19.72 H new ATOM 0 HD21 LEU H 130 12.694 2.058 31.640 1.00 19.33 H new ATOM 0 HD22 LEU H 130 12.931 1.362 33.043 1.00 19.33 H new ATOM 0 HD23 LEU H 130 11.633 2.236 32.802 1.00 19.33 H new ATOM 1284 N GLN H 131 10.098 2.571 36.622 1.00 19.56 N ATOM 1285 CA GLN H 131 9.627 2.012 37.894 1.00 19.42 C ATOM 1286 C GLN H 131 8.691 0.833 37.651 1.00 18.94 C ATOM 1287 O GLN H 131 7.839 0.887 36.760 1.00 18.61 O ATOM 1288 CB GLN H 131 8.951 3.087 38.748 1.00 20.13 C ATOM 1289 CG GLN H 131 9.941 4.151 39.177 1.00 21.48 C ATOM 1290 CD GLN H 131 9.436 4.969 40.342 1.00 22.20 C ATOM 1291 OE1 GLN H 131 9.038 4.428 41.370 1.00 22.64 O ATOM 1292 NE2 GLN H 131 9.413 6.282 40.129 1.00 22.42 N ATOM 0 H GLN H 131 9.481 2.676 36.032 1.00 19.56 H new ATOM 0 HA GLN H 131 10.397 1.687 38.385 1.00 19.42 H new ATOM 0 HB2 GLN H 131 8.230 3.497 38.245 1.00 20.13 H new ATOM 0 HB3 GLN H 131 8.553 2.677 39.532 1.00 20.13 H new ATOM 0 HG2 GLN H 131 10.780 3.730 39.420 1.00 21.48 H new ATOM 0 HG3 GLN H 131 10.126 4.739 38.428 1.00 21.48 H new ATOM 0 HE21 GLN H 131 9.707 6.602 39.387 1.00 22.42 H new ATOM 0 HE22 GLN H 131 9.105 6.810 40.733 1.00 22.42 H new ATOM 1293 N ALA H 132 8.905 -0.192 38.462 1.00 18.64 N ATOM 1294 CA ALA H 132 8.073 -1.415 38.428 1.00 17.97 C ATOM 1295 C ALA H 132 6.619 -1.011 38.674 1.00 17.62 C ATOM 1296 O ALA H 132 6.309 -0.353 39.679 1.00 17.91 O ATOM 1297 CB ALA H 132 8.551 -2.376 39.510 1.00 17.50 C ATOM 0 H ALA H 132 9.532 -0.210 39.050 1.00 18.64 H new ATOM 0 HA ALA H 132 8.145 -1.858 37.568 1.00 17.97 H new ATOM 0 HB1 ALA H 132 8.008 -3.180 39.492 1.00 17.50 H new ATOM 0 HB2 ALA H 132 9.479 -2.609 39.349 1.00 17.50 H new ATOM 0 HB3 ALA H 132 8.470 -1.952 40.379 1.00 17.50 H new ATOM 1298 N GLY H 133 5.772 -1.444 37.762 1.00 17.21 N ATOM 1299 CA GLY H 133 4.342 -1.154 37.782 1.00 16.61 C ATOM 1300 C GLY H 133 3.979 -0.236 36.609 1.00 16.40 C ATOM 1301 O GLY H 133 2.860 -0.287 36.079 1.00 16.35 O ATOM 0 H GLY H 133 6.013 -1.928 37.094 1.00 17.21 H new ATOM 0 HA2 GLY H 133 3.836 -1.979 37.726 1.00 16.61 H new ATOM 0 HA3 GLY H 133 4.102 -0.730 38.621 1.00 16.61 H new ATOM 1302 N TYR H 134 4.918 0.598 36.244 1.00 16.44 N ATOM 1303 CA TYR H 134 4.783 1.564 35.152 1.00 16.22 C ATOM 1304 C TYR H 134 4.790 0.808 33.815 1.00 16.02 C ATOM 1305 O TYR H 134 5.710 0.005 33.530 1.00 16.03 O ATOM 1306 CB TYR H 134 5.874 2.643 35.202 1.00 16.01 C ATOM 1307 CG TYR H 134 5.771 3.642 36.331 1.00 15.99 C ATOM 1308 CD1 TYR H 134 5.299 3.277 37.590 1.00 15.89 C ATOM 1309 CD2 TYR H 134 6.213 4.952 36.165 1.00 16.13 C ATOM 1310 CE1 TYR H 134 5.215 4.191 38.638 1.00 15.98 C ATOM 1311 CE2 TYR H 134 6.139 5.892 37.198 1.00 15.93 C ATOM 1312 CZ TYR H 134 5.634 5.507 38.429 1.00 16.08 C ATOM 1313 OH TYR H 134 5.563 6.441 39.433 1.00 15.76 O ATOM 0 H TYR H 134 5.685 0.630 36.631 1.00 16.44 H new ATOM 0 HA TYR H 134 3.940 2.033 35.248 1.00 16.22 H new ATOM 0 HB2 TYR H 134 6.736 2.203 35.262 1.00 16.01 H new ATOM 0 HB3 TYR H 134 5.861 3.129 34.363 1.00 16.01 H new ATOM 0 HD1 TYR H 134 5.032 2.398 37.735 1.00 15.89 H new ATOM 0 HD2 TYR H 134 6.567 5.209 35.344 1.00 16.13 H new ATOM 0 HE1 TYR H 134 4.884 3.928 39.466 1.00 15.98 H new ATOM 0 HE2 TYR H 134 6.426 6.766 37.060 1.00 15.93 H new ATOM 0 HH TYR H 134 5.851 7.178 39.151 1.00 15.76 H new ATOM 1314 N LYS H 135 3.786 1.121 33.015 1.00 15.40 N ATOM 1315 CA LYS H 135 3.662 0.496 31.701 1.00 14.97 C ATOM 1316 C LYS H 135 4.409 1.340 30.662 1.00 14.35 C ATOM 1317 O LYS H 135 4.461 2.555 30.715 1.00 14.16 O ATOM 1318 CB LYS H 135 2.229 0.248 31.270 1.00 14.98 C ATOM 1319 CG LYS H 135 1.367 -0.397 32.358 1.00 14.98 C ATOM 1320 CD LYS H 135 0.185 -1.134 31.773 1.00 15.68 C ATOM 1321 CE LYS H 135 -0.872 -1.456 32.837 1.00 16.62 C ATOM 1322 NZ LYS H 135 -1.742 -2.552 32.316 1.00 17.92 N ATOM 0 H LYS H 135 3.168 1.687 33.207 1.00 15.40 H new ATOM 0 HA LYS H 135 4.064 -0.384 31.768 1.00 14.97 H new ATOM 0 HB2 LYS H 135 1.828 1.091 31.007 1.00 14.98 H new ATOM 0 HB3 LYS H 135 2.229 -0.323 30.486 1.00 14.98 H new ATOM 0 HG2 LYS H 135 1.908 -1.013 32.877 1.00 14.98 H new ATOM 0 HG3 LYS H 135 1.052 0.287 32.969 1.00 14.98 H new ATOM 0 HD2 LYS H 135 -0.216 -0.597 31.072 1.00 15.68 H new ATOM 0 HD3 LYS H 135 0.490 -1.957 31.361 1.00 15.68 H new ATOM 0 HE2 LYS H 135 -0.446 -1.727 33.665 1.00 16.62 H new ATOM 0 HE3 LYS H 135 -1.403 -0.669 33.035 1.00 16.62 H new ATOM 0 HZ1 LYS H 135 -2.296 -2.822 32.958 1.00 17.92 H new ATOM 0 HZ2 LYS H 135 -2.214 -2.253 31.623 1.00 17.92 H new ATOM 0 HZ3 LYS H 135 -1.235 -3.236 32.056 1.00 17.92 H new ATOM 1323 N GLY H 136 4.974 0.603 29.736 1.00 13.68 N ATOM 1324 CA GLY H 136 5.711 1.114 28.575 1.00 12.81 C ATOM 1325 C GLY H 136 5.020 0.428 27.373 1.00 12.24 C ATOM 1326 O GLY H 136 4.186 -0.448 27.564 1.00 11.91 O ATOM 0 H GLY H 136 4.944 -0.256 29.756 1.00 13.68 H new ATOM 0 HA2 GLY H 136 5.655 2.080 28.514 1.00 12.81 H new ATOM 0 HA3 GLY H 136 6.653 0.887 28.622 1.00 12.81 H new ATOM 1327 N ARG H 137 5.420 0.877 26.212 1.00 12.08 N ATOM 1328 CA ARG H 137 4.835 0.423 24.951 1.00 11.95 C ATOM 1329 C ARG H 137 5.921 -0.173 24.077 1.00 11.88 C ATOM 1330 O ARG H 137 6.977 0.436 23.924 1.00 11.91 O ATOM 1331 CB ARG H 137 4.138 1.590 24.249 1.00 12.36 C ATOM 1332 CG ARG H 137 3.328 1.206 23.006 1.00 12.63 C ATOM 1333 CD ARG H 137 1.898 1.657 23.227 1.00 12.90 C ATOM 1334 NE ARG H 137 1.603 2.883 22.637 1.00 12.95 N ATOM 1335 CZ ARG H 137 0.604 3.736 22.632 1.00 12.79 C ATOM 1336 NH1 ARG H 137 -0.511 3.593 23.317 1.00 12.16 N ATOM 1337 NH2 ARG H 137 0.745 4.840 21.874 1.00 12.58 N ATOM 0 H ARG H 137 6.045 1.461 26.118 1.00 12.08 H new ATOM 0 HA ARG H 137 4.170 -0.261 25.125 1.00 11.95 H new ATOM 0 HB2 ARG H 137 3.546 2.024 24.883 1.00 12.36 H new ATOM 0 HB3 ARG H 137 4.808 2.243 23.993 1.00 12.36 H new ATOM 0 HG2 ARG H 137 3.699 1.627 22.215 1.00 12.63 H new ATOM 0 HG3 ARG H 137 3.363 0.248 22.860 1.00 12.63 H new ATOM 0 HD2 ARG H 137 1.296 0.983 22.874 1.00 12.90 H new ATOM 0 HD3 ARG H 137 1.729 1.716 24.180 1.00 12.90 H new ATOM 0 HE ARG H 137 2.251 3.156 22.141 1.00 12.95 H new ATOM 0 HH11 ARG H 137 -0.624 2.901 23.814 1.00 12.16 H new ATOM 0 HH12 ARG H 137 -1.126 4.192 23.267 1.00 12.16 H new ATOM 0 HH21 ARG H 137 1.466 4.961 21.421 1.00 12.58 H new ATOM 0 HH22 ARG H 137 0.114 5.424 21.843 1.00 12.58 H new ATOM 1338 N VAL H 138 5.610 -1.345 23.560 1.00 11.85 N ATOM 1339 CA VAL H 138 6.465 -2.069 22.609 1.00 11.67 C ATOM 1340 C VAL H 138 5.610 -2.186 21.324 1.00 11.49 C ATOM 1341 O VAL H 138 4.407 -2.449 21.395 1.00 11.55 O ATOM 1342 CB VAL H 138 6.886 -3.441 23.181 1.00 11.83 C ATOM 1343 CG1 VAL H 138 7.999 -4.083 22.356 1.00 12.11 C ATOM 1344 CG2 VAL H 138 7.326 -3.365 24.624 1.00 12.29 C ATOM 0 H VAL H 138 4.881 -1.761 23.750 1.00 11.85 H new ATOM 0 HA VAL H 138 7.301 -1.612 22.427 1.00 11.67 H new ATOM 0 HB VAL H 138 6.090 -3.993 23.133 1.00 11.83 H new ATOM 0 HG11 VAL H 138 8.236 -4.940 22.744 1.00 12.11 H new ATOM 0 HG12 VAL H 138 7.692 -4.215 21.445 1.00 12.11 H new ATOM 0 HG13 VAL H 138 8.776 -3.503 22.354 1.00 12.11 H new ATOM 0 HG21 VAL H 138 7.578 -4.249 24.933 1.00 12.29 H new ATOM 0 HG22 VAL H 138 8.086 -2.767 24.700 1.00 12.29 H new ATOM 0 HG23 VAL H 138 6.596 -3.029 25.168 1.00 12.29 H new ATOM 1345 N THR H 139 6.231 -1.937 20.221 1.00 11.67 N ATOM 1346 CA THR H 139 5.605 -2.017 18.891 1.00 12.12 C ATOM 1347 C THR H 139 6.521 -2.916 18.053 1.00 12.36 C ATOM 1348 O THR H 139 7.694 -3.003 18.450 1.00 12.99 O ATOM 1349 CB THR H 139 5.473 -0.585 18.227 1.00 11.36 C ATOM 1350 OG1 THR H 139 6.813 -0.006 18.359 1.00 11.21 O ATOM 1351 CG2 THR H 139 4.395 0.292 18.842 1.00 10.68 C ATOM 0 H THR H 139 7.059 -1.706 20.195 1.00 11.67 H new ATOM 0 HA THR H 139 4.705 -2.373 18.951 1.00 12.12 H new ATOM 0 HB THR H 139 5.182 -0.654 17.304 1.00 11.36 H new ATOM 0 HG1 THR H 139 7.176 0.037 17.603 1.00 11.21 H new ATOM 0 HG21 THR H 139 4.374 1.148 18.386 1.00 10.68 H new ATOM 0 HG22 THR H 139 3.533 -0.143 18.751 1.00 10.68 H new ATOM 0 HG23 THR H 139 4.589 0.432 19.782 1.00 10.68 H new ATOM 1352 N GLY H 140 5.978 -3.531 17.036 1.00 12.49 N ATOM 1353 CA GLY H 140 6.778 -4.362 16.136 1.00 12.68 C ATOM 1354 C GLY H 140 5.930 -5.129 15.132 1.00 12.92 C ATOM 1355 O GLY H 140 4.712 -5.190 15.233 1.00 12.67 O ATOM 0 H GLY H 140 5.143 -3.489 16.836 1.00 12.49 H new ATOM 0 HA2 GLY H 140 7.408 -3.800 15.658 1.00 12.68 H new ATOM 0 HA3 GLY H 140 7.299 -4.990 16.660 1.00 12.68 H new ATOM 1356 N TRP H 141 6.646 -5.703 14.165 1.00 13.58 N ATOM 1357 CA TRP H 141 6.080 -6.508 13.086 1.00 14.08 C ATOM 1358 C TRP H 141 6.543 -7.975 13.181 1.00 14.63 C ATOM 1359 O TRP H 141 6.539 -8.660 12.140 1.00 14.64 O ATOM 1360 CB TRP H 141 6.473 -5.975 11.716 1.00 14.14 C ATOM 1361 CG TRP H 141 5.883 -4.677 11.282 1.00 14.44 C ATOM 1362 CD1 TRP H 141 4.641 -4.446 10.778 1.00 14.55 C ATOM 1363 CD2 TRP H 141 6.559 -3.407 11.264 1.00 14.52 C ATOM 1364 NE1 TRP H 141 4.485 -3.120 10.473 1.00 15.04 N ATOM 1365 CE2 TRP H 141 5.651 -2.465 10.744 1.00 14.90 C ATOM 1366 CE3 TRP H 141 7.838 -2.998 11.633 1.00 14.36 C ATOM 1367 CZ2 TRP H 141 5.980 -1.117 10.602 1.00 14.91 C ATOM 1368 CZ3 TRP H 141 8.175 -1.675 11.472 1.00 14.57 C ATOM 1369 CH2 TRP H 141 7.260 -0.741 10.976 1.00 14.81 C ATOM 0 H TRP H 141 7.502 -5.631 14.119 1.00 13.58 H new ATOM 0 HA TRP H 141 5.117 -6.457 13.188 1.00 14.08 H new ATOM 0 HB2 TRP H 141 7.439 -5.885 11.697 1.00 14.14 H new ATOM 0 HB3 TRP H 141 6.237 -6.646 11.056 1.00 14.14 H new ATOM 0 HD1 TRP H 141 3.989 -5.098 10.657 1.00 14.55 H new ATOM 0 HE1 TRP H 141 3.769 -2.759 10.162 1.00 15.04 H new ATOM 0 HE3 TRP H 141 8.450 -3.606 11.980 1.00 14.36 H new ATOM 0 HZ2 TRP H 141 5.368 -0.499 10.272 1.00 14.91 H new ATOM 0 HZ3 TRP H 141 9.032 -1.394 11.698 1.00 14.57 H new ATOM 0 HH2 TRP H 141 7.516 0.150 10.896 1.00 14.81 H new ATOM 1370 N GLY H 142 6.895 -8.413 14.363 1.00 14.90 N ATOM 1371 CA GLY H 142 7.391 -9.754 14.607 1.00 15.72 C ATOM 1372 C GLY H 142 6.282 -10.780 14.830 1.00 16.29 C ATOM 1373 O GLY H 142 5.084 -10.456 14.866 1.00 16.12 O ATOM 0 H GLY H 142 6.853 -7.929 15.073 1.00 14.90 H new ATOM 0 HA2 GLY H 142 7.934 -10.033 13.853 1.00 15.72 H new ATOM 0 HA3 GLY H 142 7.971 -9.741 15.384 1.00 15.72 H new ATOM 1374 N ASN H 143 6.733 -12.016 15.016 1.00 16.52 N ATOM 1375 CA ASN H 143 5.828 -13.152 15.245 1.00 16.85 C ATOM 1376 C ASN H 143 4.718 -12.774 16.238 1.00 16.89 C ATOM 1377 O ASN H 143 4.997 -12.101 17.233 1.00 16.57 O ATOM 1378 CB ASN H 143 6.604 -14.344 15.834 1.00 17.39 C ATOM 1379 CG ASN H 143 7.460 -15.042 14.814 1.00 17.93 C ATOM 1380 OD1 ASN H 143 7.532 -14.613 13.668 1.00 17.71 O ATOM 1381 ND2 ASN H 143 8.078 -16.143 15.281 1.00 18.98 N ATOM 0 H ASN H 143 7.567 -12.225 15.014 1.00 16.52 H new ATOM 0 HA ASN H 143 5.439 -13.391 14.389 1.00 16.85 H new ATOM 0 HB2 ASN H 143 7.164 -14.032 16.562 1.00 17.39 H new ATOM 0 HB3 ASN H 143 5.976 -14.979 16.212 1.00 17.39 H new ATOM 0 HD21 ASN H 143 8.575 -16.611 14.758 1.00 18.98 H new ATOM 0 HD22 ASN H 143 7.976 -16.378 16.102 1.00 18.98 H new ATOM 1382 N LEU H 144 3.563 -13.343 15.972 1.00 17.32 N ATOM 1383 CA LEU H 144 2.360 -13.202 16.790 1.00 17.59 C ATOM 1384 C LEU H 144 2.264 -14.292 17.861 1.00 17.85 C ATOM 1385 O LEU H 144 1.566 -14.121 18.872 1.00 17.77 O ATOM 1386 CB LEU H 144 1.133 -13.266 15.853 1.00 17.40 C ATOM 1387 CG LEU H 144 0.959 -12.137 14.856 1.00 17.19 C ATOM 1388 CD1 LEU H 144 -0.223 -12.456 13.941 1.00 17.16 C ATOM 1389 CD2 LEU H 144 0.672 -10.852 15.644 1.00 16.85 C ATOM 0 H LEU H 144 3.444 -13.844 15.284 1.00 17.32 H new ATOM 0 HA LEU H 144 2.394 -12.352 17.257 1.00 17.59 H new ATOM 0 HB2 LEU H 144 1.176 -14.099 15.358 1.00 17.40 H new ATOM 0 HB3 LEU H 144 0.336 -13.305 16.405 1.00 17.40 H new ATOM 0 HG LEU H 144 1.757 -12.028 14.316 1.00 17.19 H new ATOM 0 HD11 LEU H 144 -0.340 -11.737 13.300 1.00 17.16 H new ATOM 0 HD12 LEU H 144 -0.052 -13.285 13.468 1.00 17.16 H new ATOM 0 HD13 LEU H 144 -1.029 -12.548 14.473 1.00 17.16 H new ATOM 0 HD21 LEU H 144 0.556 -10.113 15.027 1.00 16.85 H new ATOM 0 HD22 LEU H 144 -0.137 -10.966 16.166 1.00 16.85 H new ATOM 0 HD23 LEU H 144 1.415 -10.664 16.238 1.00 16.85 H new ATOM 1390 N LYS H 145 2.914 -15.398 17.580 1.00 18.35 N ATOM 1391 CA LYS H 145 2.971 -16.554 18.486 1.00 18.77 C ATOM 1392 C LYS H 145 4.439 -17.041 18.504 1.00 18.86 C ATOM 1393 O LYS H 145 5.186 -16.791 17.559 1.00 18.72 O ATOM 1394 CB LYS H 145 2.122 -17.733 18.026 1.00 19.30 C ATOM 1395 CG LYS H 145 0.624 -17.561 18.137 1.00 19.84 C ATOM 1396 CD LYS H 145 0.157 -17.191 19.542 1.00 20.09 C ATOM 1397 CE LYS H 145 -1.012 -16.223 19.464 1.00 20.34 C ATOM 1398 NZ LYS H 145 -1.722 -16.133 20.766 1.00 20.68 N ATOM 0 H LYS H 145 3.347 -15.514 16.846 1.00 18.35 H new ATOM 0 HA LYS H 145 2.635 -16.266 19.349 1.00 18.77 H new ATOM 0 HB2 LYS H 145 2.339 -17.922 17.100 1.00 19.30 H new ATOM 0 HB3 LYS H 145 2.378 -18.513 18.542 1.00 19.30 H new ATOM 0 HG2 LYS H 145 0.338 -16.872 17.517 1.00 19.84 H new ATOM 0 HG3 LYS H 145 0.190 -18.385 17.866 1.00 19.84 H new ATOM 0 HD2 LYS H 145 -0.107 -17.990 20.024 1.00 20.09 H new ATOM 0 HD3 LYS H 145 0.887 -16.789 20.038 1.00 20.09 H new ATOM 0 HE2 LYS H 145 -0.691 -15.345 19.206 1.00 20.34 H new ATOM 0 HE3 LYS H 145 -1.630 -16.513 18.775 1.00 20.34 H new ATOM 0 HZ1 LYS H 145 -2.401 -15.562 20.695 1.00 20.68 H new ATOM 0 HZ2 LYS H 145 -2.033 -16.936 20.991 1.00 20.68 H new ATOM 0 HZ3 LYS H 145 -1.158 -15.847 21.393 1.00 20.68 H new ATOM 1399 N GLU H 146 4.757 -17.711 19.600 1.00 18.94 N ATOM 1400 CA GLU H 146 6.077 -18.273 19.786 1.00 19.38 C ATOM 1401 C GLU H 146 6.307 -19.424 18.792 1.00 19.53 C ATOM 1402 O GLU H 146 7.342 -19.412 18.109 1.00 19.68 O ATOM 1403 CB GLU H 146 6.309 -18.881 21.188 1.00 19.33 C ATOM 1404 CG GLU H 146 7.790 -19.172 21.435 1.00 18.96 C ATOM 1405 CD GLU H 146 8.168 -19.970 22.627 1.00 18.72 C ATOM 1406 OE1 GLU H 146 7.439 -19.823 23.602 1.00 18.31 O ATOM 1407 OE2 GLU H 146 9.169 -20.679 22.639 1.00 19.64 O ATOM 0 H GLU H 146 4.215 -17.851 20.253 1.00 18.94 H new ATOM 0 HA GLU H 146 6.684 -17.527 19.655 1.00 19.38 H new ATOM 0 HB2 GLU H 146 5.981 -18.269 21.866 1.00 19.33 H new ATOM 0 HB3 GLU H 146 5.798 -19.701 21.275 1.00 19.33 H new ATOM 0 HG2 GLU H 146 8.135 -19.630 20.653 1.00 18.96 H new ATOM 0 HG3 GLU H 146 8.252 -18.321 21.492 1.00 18.96 H new ATOM 1408 N GLY H 150 1.284 -16.253 11.412 1.00 23.21 N ATOM 1409 CA GLY H 150 1.881 -15.967 12.737 1.00 23.28 C ATOM 1410 C GLY H 150 2.653 -14.640 12.581 1.00 23.44 C ATOM 1411 O GLY H 150 3.470 -14.259 13.413 1.00 23.31 O ATOM 0 HA2 GLY H 150 1.194 -15.891 13.418 1.00 23.28 H new ATOM 0 HA3 GLY H 150 2.475 -16.683 13.012 1.00 23.28 H new ATOM 1412 N GLN H 151 2.346 -14.015 11.465 1.00 23.51 N ATOM 1413 CA GLN H 151 2.898 -12.706 11.094 1.00 23.61 C ATOM 1414 C GLN H 151 1.682 -11.817 10.793 1.00 23.29 C ATOM 1415 O GLN H 151 0.731 -12.281 10.142 1.00 23.50 O ATOM 1416 CB GLN H 151 3.905 -12.776 9.970 1.00 24.62 C ATOM 1417 CG GLN H 151 5.007 -13.797 10.220 1.00 25.56 C ATOM 1418 CD GLN H 151 6.382 -13.178 10.226 1.00 26.56 C ATOM 1419 OE1 GLN H 151 6.565 -11.961 10.457 1.00 27.01 O ATOM 1420 NE2 GLN H 151 7.384 -14.027 9.992 1.00 26.47 N ATOM 0 H GLN H 151 1.801 -14.336 10.882 1.00 23.51 H new ATOM 0 HA GLN H 151 3.424 -12.329 11.816 1.00 23.61 H new ATOM 0 HB2 GLN H 151 3.446 -12.999 9.145 1.00 24.62 H new ATOM 0 HB3 GLN H 151 4.304 -11.901 9.845 1.00 24.62 H new ATOM 0 HG2 GLN H 151 4.850 -14.235 11.071 1.00 25.56 H new ATOM 0 HG3 GLN H 151 4.968 -14.483 9.536 1.00 25.56 H new ATOM 0 HE21 GLN H 151 7.218 -14.856 9.837 1.00 26.47 H new ATOM 0 HE22 GLN H 151 8.196 -13.745 9.996 1.00 26.47 H new ATOM 1421 N PRO H 152 1.752 -10.609 11.319 1.00 22.57 N ATOM 1422 CA PRO H 152 0.653 -9.639 11.193 1.00 22.11 C ATOM 1423 C PRO H 152 0.759 -8.904 9.873 1.00 21.49 C ATOM 1424 O PRO H 152 1.799 -8.980 9.203 1.00 21.83 O ATOM 1425 CB PRO H 152 0.913 -8.716 12.402 1.00 22.28 C ATOM 1426 CG PRO H 152 2.419 -8.652 12.484 1.00 22.37 C ATOM 1427 CD PRO H 152 2.937 -9.971 11.911 1.00 22.50 C ATOM 0 HA PRO H 152 -0.238 -10.022 11.195 1.00 22.11 H new ATOM 0 HB2 PRO H 152 0.525 -7.837 12.269 1.00 22.28 H new ATOM 0 HB3 PRO H 152 0.527 -9.076 13.215 1.00 22.28 H new ATOM 0 HG2 PRO H 152 2.761 -7.898 11.979 1.00 22.37 H new ATOM 0 HG3 PRO H 152 2.711 -8.535 13.402 1.00 22.37 H new ATOM 0 HD2 PRO H 152 3.626 -9.820 11.245 1.00 22.50 H new ATOM 0 HD3 PRO H 152 3.328 -10.527 12.603 1.00 22.50 H new ATOM 1428 N SER H 153 -0.338 -8.239 9.521 1.00 20.72 N ATOM 1429 CA SER H 153 -0.341 -7.435 8.271 1.00 19.76 C ATOM 1430 C SER H 153 0.104 -6.016 8.635 1.00 19.16 C ATOM 1431 O SER H 153 0.749 -5.316 7.847 1.00 19.32 O ATOM 1432 CB SER H 153 -1.677 -7.444 7.578 1.00 19.54 C ATOM 1433 OG SER H 153 -2.775 -7.333 8.456 1.00 20.02 O ATOM 0 H SER H 153 -1.074 -8.231 9.966 1.00 20.72 H new ATOM 0 HA SER H 153 0.274 -7.828 7.632 1.00 19.76 H new ATOM 0 HB2 SER H 153 -1.707 -6.712 6.942 1.00 19.54 H new ATOM 0 HB3 SER H 153 -1.762 -8.265 7.069 1.00 19.54 H new ATOM 0 HG SER H 153 -3.489 -7.342 8.014 1.00 20.02 H new ATOM 1434 N VAL H 154 -0.186 -5.688 9.876 1.00 18.43 N ATOM 1435 CA VAL H 154 0.000 -4.339 10.428 1.00 17.69 C ATOM 1436 C VAL H 154 0.831 -4.297 11.688 1.00 17.25 C ATOM 1437 O VAL H 154 0.857 -5.237 12.511 1.00 17.21 O ATOM 1438 CB VAL H 154 -1.479 -3.853 10.601 1.00 17.62 C ATOM 1439 CG1 VAL H 154 -1.788 -3.158 11.885 1.00 17.49 C ATOM 1440 CG2 VAL H 154 -1.935 -3.084 9.377 1.00 17.63 C ATOM 0 H VAL H 154 -0.505 -6.249 10.445 1.00 18.43 H new ATOM 0 HA VAL H 154 0.523 -3.756 9.856 1.00 17.69 H new ATOM 0 HB VAL H 154 -2.011 -4.661 10.671 1.00 17.62 H new ATOM 0 HG11 VAL H 154 -2.722 -2.898 11.896 1.00 17.49 H new ATOM 0 HG12 VAL H 154 -1.611 -3.756 12.628 1.00 17.49 H new ATOM 0 HG13 VAL H 154 -1.232 -2.368 11.967 1.00 17.49 H new ATOM 0 HG21 VAL H 154 -2.851 -2.791 9.501 1.00 17.63 H new ATOM 0 HG22 VAL H 154 -1.364 -2.311 9.249 1.00 17.63 H new ATOM 0 HG23 VAL H 154 -1.882 -3.657 8.596 1.00 17.63 H new ATOM 1441 N LEU H 155 1.494 -3.156 11.875 1.00 16.64 N ATOM 1442 CA LEU H 155 2.315 -2.883 13.066 1.00 15.68 C ATOM 1443 C LEU H 155 1.486 -3.285 14.271 1.00 15.33 C ATOM 1444 O LEU H 155 0.289 -2.963 14.327 1.00 15.70 O ATOM 1445 CB LEU H 155 2.769 -1.420 13.034 1.00 15.18 C ATOM 1446 CG LEU H 155 3.600 -0.911 14.205 1.00 15.03 C ATOM 1447 CD1 LEU H 155 4.876 -1.731 14.403 1.00 14.35 C ATOM 1448 CD2 LEU H 155 3.963 0.552 13.989 1.00 15.11 C ATOM 0 H LEU H 155 1.482 -2.508 11.309 1.00 16.64 H new ATOM 0 HA LEU H 155 3.137 -3.396 13.102 1.00 15.68 H new ATOM 0 HB2 LEU H 155 3.283 -1.285 12.222 1.00 15.18 H new ATOM 0 HB3 LEU H 155 1.978 -0.863 12.965 1.00 15.18 H new ATOM 0 HG LEU H 155 3.060 -1.004 15.005 1.00 15.03 H new ATOM 0 HD11 LEU H 155 5.375 -1.376 15.155 1.00 14.35 H new ATOM 0 HD12 LEU H 155 4.643 -2.656 14.578 1.00 14.35 H new ATOM 0 HD13 LEU H 155 5.421 -1.681 13.602 1.00 14.35 H new ATOM 0 HD21 LEU H 155 4.492 0.868 14.738 1.00 15.11 H new ATOM 0 HD22 LEU H 155 4.477 0.641 13.171 1.00 15.11 H new ATOM 0 HD23 LEU H 155 3.152 1.080 13.920 1.00 15.11 H new ATOM 1449 N GLN H 156 2.110 -4.000 15.187 1.00 15.11 N ATOM 1450 CA GLN H 156 1.422 -4.451 16.420 1.00 14.58 C ATOM 1451 C GLN H 156 1.953 -3.627 17.606 1.00 14.38 C ATOM 1452 O GLN H 156 3.119 -3.194 17.623 1.00 14.23 O ATOM 1453 CB GLN H 156 1.642 -5.936 16.713 1.00 14.36 C ATOM 1454 CG GLN H 156 1.105 -6.877 15.646 1.00 14.09 C ATOM 1455 CD GLN H 156 -0.415 -6.807 15.579 1.00 13.69 C ATOM 1456 OE1 GLN H 156 -1.038 -7.343 16.590 1.00 14.80 O flip ATOM 1457 NE2 GLN H 156 -0.990 -6.257 14.648 1.00 13.61 N flip ATOM 0 H GLN H 156 2.933 -4.243 15.129 1.00 15.11 H new ATOM 0 HA GLN H 156 0.470 -4.320 16.290 1.00 14.58 H new ATOM 0 HB2 GLN H 156 2.593 -6.095 16.819 1.00 14.36 H new ATOM 0 HB3 GLN H 156 1.222 -6.152 17.560 1.00 14.36 H new ATOM 0 HG2 GLN H 156 1.482 -6.644 14.783 1.00 14.09 H new ATOM 0 HG3 GLN H 156 1.383 -7.786 15.841 1.00 14.09 H new ATOM 0 HE21 GLN H 156 -0.535 -5.917 14.002 1.00 13.61 H new ATOM 0 HE22 GLN H 156 -1.849 -6.210 14.640 1.00 13.61 H new ATOM 1458 N VAL H 157 1.070 -3.510 18.582 1.00 13.98 N ATOM 1459 CA VAL H 157 1.330 -2.809 19.818 1.00 13.33 C ATOM 1460 C VAL H 157 0.817 -3.551 21.050 1.00 12.85 C ATOM 1461 O VAL H 157 -0.174 -4.272 21.032 1.00 13.12 O ATOM 1462 CB VAL H 157 0.724 -1.383 19.710 1.00 13.38 C ATOM 1463 CG1 VAL H 157 0.926 -0.599 20.988 1.00 12.56 C ATOM 1464 CG2 VAL H 157 1.392 -0.697 18.494 1.00 13.52 C ATOM 0 H VAL H 157 0.280 -3.847 18.540 1.00 13.98 H new ATOM 0 HA VAL H 157 2.290 -2.753 19.943 1.00 13.33 H new ATOM 0 HB VAL H 157 -0.236 -1.427 19.581 1.00 13.38 H new ATOM 0 HG11 VAL H 157 0.538 0.285 20.890 1.00 12.56 H new ATOM 0 HG12 VAL H 157 0.494 -1.062 21.723 1.00 12.56 H new ATOM 0 HG13 VAL H 157 1.875 -0.517 21.171 1.00 12.56 H new ATOM 0 HG21 VAL H 157 1.038 0.200 18.393 1.00 13.52 H new ATOM 0 HG22 VAL H 157 2.351 -0.652 18.634 1.00 13.52 H new ATOM 0 HG23 VAL H 157 1.207 -1.209 17.691 1.00 13.52 H new ATOM 1465 N VAL H 158 1.525 -3.304 22.136 1.00 12.35 N ATOM 1466 CA VAL H 158 1.158 -3.846 23.450 1.00 11.97 C ATOM 1467 C VAL H 158 1.848 -3.005 24.521 1.00 11.83 C ATOM 1468 O VAL H 158 2.989 -2.592 24.318 1.00 11.83 O ATOM 1469 CB VAL H 158 1.457 -5.364 23.493 1.00 10.94 C ATOM 1470 CG1 VAL H 158 2.946 -5.654 23.349 1.00 11.17 C ATOM 1471 CG2 VAL H 158 0.911 -5.990 24.753 1.00 10.37 C ATOM 0 H VAL H 158 2.234 -2.818 22.142 1.00 12.35 H new ATOM 0 HA VAL H 158 0.206 -3.782 23.626 1.00 11.97 H new ATOM 0 HB VAL H 158 1.007 -5.765 22.733 1.00 10.94 H new ATOM 0 HG11 VAL H 158 3.094 -6.612 23.381 1.00 11.17 H new ATOM 0 HG12 VAL H 158 3.263 -5.306 22.501 1.00 11.17 H new ATOM 0 HG13 VAL H 158 3.430 -5.229 24.074 1.00 11.17 H new ATOM 0 HG21 VAL H 158 1.111 -6.939 24.756 1.00 10.37 H new ATOM 0 HG22 VAL H 158 1.321 -5.571 25.526 1.00 10.37 H new ATOM 0 HG23 VAL H 158 -0.050 -5.862 24.788 1.00 10.37 H new ATOM 1472 N ASN H 159 1.150 -2.803 25.605 1.00 12.22 N ATOM 1473 CA ASN H 159 1.587 -2.056 26.793 1.00 12.42 C ATOM 1474 C ASN H 159 1.994 -3.057 27.878 1.00 13.13 C ATOM 1475 O ASN H 159 1.160 -3.890 28.281 1.00 13.63 O ATOM 1476 CB ASN H 159 0.467 -1.102 27.257 1.00 11.11 C ATOM 1477 CG ASN H 159 0.045 -0.187 26.118 1.00 10.91 C ATOM 1478 OD1 ASN H 159 0.909 0.210 25.313 1.00 10.97 O ATOM 1479 ND2 ASN H 159 -1.237 0.074 25.972 1.00 11.51 N ATOM 0 H ASN H 159 0.352 -3.112 25.691 1.00 12.22 H new ATOM 0 HA ASN H 159 2.357 -1.503 26.589 1.00 12.42 H new ATOM 0 HB2 ASN H 159 -0.295 -1.615 27.567 1.00 11.11 H new ATOM 0 HB3 ASN H 159 0.776 -0.572 28.008 1.00 11.11 H new ATOM 0 HD21 ASN H 159 -1.508 0.536 25.299 1.00 11.51 H new ATOM 0 HD22 ASN H 159 -1.804 -0.218 26.549 1.00 11.51 H new ATOM 1480 N LEU H 160 3.226 -2.922 28.319 1.00 13.49 N ATOM 1481 CA LEU H 160 3.826 -3.839 29.302 1.00 14.17 C ATOM 1482 C LEU H 160 4.372 -3.109 30.524 1.00 14.14 C ATOM 1483 O LEU H 160 5.063 -2.090 30.374 1.00 14.47 O ATOM 1484 CB LEU H 160 4.979 -4.579 28.544 1.00 14.75 C ATOM 1485 CG LEU H 160 4.509 -5.542 27.453 1.00 15.24 C ATOM 1486 CD1 LEU H 160 5.684 -6.078 26.665 1.00 15.01 C ATOM 1487 CD2 LEU H 160 3.774 -6.705 28.147 1.00 15.32 C ATOM 0 H LEU H 160 3.754 -2.294 28.062 1.00 13.49 H new ATOM 0 HA LEU H 160 3.156 -4.452 29.643 1.00 14.17 H new ATOM 0 HB2 LEU H 160 5.564 -3.917 28.144 1.00 14.75 H new ATOM 0 HB3 LEU H 160 5.509 -5.073 29.189 1.00 14.75 H new ATOM 0 HG LEU H 160 3.924 -5.080 26.833 1.00 15.24 H new ATOM 0 HD11 LEU H 160 5.364 -6.685 25.980 1.00 15.01 H new ATOM 0 HD12 LEU H 160 6.157 -5.341 26.248 1.00 15.01 H new ATOM 0 HD13 LEU H 160 6.285 -6.552 27.261 1.00 15.01 H new ATOM 0 HD21 LEU H 160 3.462 -7.336 27.479 1.00 15.32 H new ATOM 0 HD22 LEU H 160 4.381 -7.154 28.757 1.00 15.32 H new ATOM 0 HD23 LEU H 160 3.016 -6.359 28.643 1.00 15.32 H new ATOM 1488 N PRO H 161 4.127 -3.699 31.677 1.00 13.93 N ATOM 1489 CA PRO H 161 4.573 -3.118 32.957 1.00 14.07 C ATOM 1490 C PRO H 161 5.994 -3.567 33.272 1.00 14.27 C ATOM 1491 O PRO H 161 6.370 -4.736 33.050 1.00 14.31 O ATOM 1492 CB PRO H 161 3.521 -3.630 33.943 1.00 13.62 C ATOM 1493 CG PRO H 161 3.085 -4.952 33.389 1.00 13.62 C ATOM 1494 CD PRO H 161 3.364 -4.941 31.897 1.00 13.70 C ATOM 0 HA PRO H 161 4.627 -2.150 32.973 1.00 14.07 H new ATOM 0 HB2 PRO H 161 3.892 -3.727 34.834 1.00 13.62 H new ATOM 0 HB3 PRO H 161 2.775 -3.014 34.012 1.00 13.62 H new ATOM 0 HG2 PRO H 161 3.565 -5.677 33.820 1.00 13.62 H new ATOM 0 HG3 PRO H 161 2.141 -5.097 33.558 1.00 13.62 H new ATOM 0 HD2 PRO H 161 3.873 -5.721 31.626 1.00 13.70 H new ATOM 0 HD3 PRO H 161 2.541 -4.947 31.383 1.00 13.70 H new ATOM 1495 N ILE H 162 6.774 -2.623 33.738 1.00 14.40 N ATOM 1496 CA ILE H 162 8.186 -2.842 34.126 1.00 14.48 C ATOM 1497 C ILE H 162 8.123 -3.746 35.369 1.00 14.61 C ATOM 1498 O ILE H 162 7.272 -3.479 36.230 1.00 14.87 O ATOM 1499 CB ILE H 162 8.863 -1.484 34.502 1.00 14.26 C ATOM 1500 CG1 ILE H 162 8.647 -0.434 33.415 1.00 15.09 C ATOM 1501 CG2 ILE H 162 10.338 -1.669 34.940 1.00 13.84 C ATOM 1502 CD1 ILE H 162 9.807 -0.138 32.443 1.00 15.48 C ATOM 0 H ILE H 162 6.511 -1.812 33.848 1.00 14.40 H new ATOM 0 HA ILE H 162 8.701 -3.235 33.404 1.00 14.48 H new ATOM 0 HB ILE H 162 8.420 -1.131 35.289 1.00 14.26 H new ATOM 0 HG12 ILE H 162 7.881 -0.708 32.887 1.00 15.09 H new ATOM 0 HG13 ILE H 162 8.407 0.398 33.851 1.00 15.09 H new ATOM 0 HG21 ILE H 162 10.720 -0.806 35.164 1.00 13.84 H new ATOM 0 HG22 ILE H 162 10.375 -2.250 35.716 1.00 13.84 H new ATOM 0 HG23 ILE H 162 10.844 -2.067 34.214 1.00 13.84 H new ATOM 0 HD11 ILE H 162 9.533 0.544 31.810 1.00 15.48 H new ATOM 0 HD12 ILE H 162 10.576 0.176 32.943 1.00 15.48 H new ATOM 0 HD13 ILE H 162 10.042 -0.948 31.964 1.00 15.48 H new ATOM 1503 N VAL H 163 9.008 -4.713 35.393 1.00 14.65 N ATOM 1504 CA VAL H 163 9.016 -5.688 36.517 1.00 14.86 C ATOM 1505 C VAL H 163 10.248 -5.445 37.369 1.00 15.42 C ATOM 1506 O VAL H 163 11.309 -4.995 36.862 1.00 15.33 O ATOM 1507 CB VAL H 163 8.871 -7.099 35.921 1.00 14.35 C ATOM 1508 CG1 VAL H 163 8.919 -8.230 36.934 1.00 13.43 C ATOM 1509 CG2 VAL H 163 7.657 -7.195 35.007 1.00 13.45 C ATOM 0 H VAL H 163 9.611 -4.841 34.793 1.00 14.65 H new ATOM 0 HA VAL H 163 8.269 -5.581 37.127 1.00 14.86 H new ATOM 0 HB VAL H 163 9.667 -7.229 35.383 1.00 14.35 H new ATOM 0 HG11 VAL H 163 8.821 -9.079 36.476 1.00 13.43 H new ATOM 0 HG12 VAL H 163 9.769 -8.211 37.400 1.00 13.43 H new ATOM 0 HG13 VAL H 163 8.198 -8.123 37.573 1.00 13.43 H new ATOM 0 HG21 VAL H 163 7.593 -8.094 34.648 1.00 13.45 H new ATOM 0 HG22 VAL H 163 6.854 -6.991 35.512 1.00 13.45 H new ATOM 0 HG23 VAL H 163 7.750 -6.562 34.278 1.00 13.45 H new ATOM 1510 N GLU H 164 10.073 -5.729 38.640 1.00 16.17 N ATOM 1511 CA GLU H 164 11.133 -5.597 39.655 1.00 17.12 C ATOM 1512 C GLU H 164 12.340 -6.410 39.167 1.00 17.11 C ATOM 1513 O GLU H 164 12.170 -7.442 38.493 1.00 17.26 O ATOM 1514 CB GLU H 164 10.733 -6.213 40.990 1.00 19.02 C ATOM 1515 CG GLU H 164 9.586 -5.638 41.804 1.00 20.66 C ATOM 1516 CD GLU H 164 8.213 -5.799 41.249 1.00 21.81 C ATOM 1517 OE1 GLU H 164 8.189 -6.556 40.254 1.00 22.34 O ATOM 1518 OE2 GLU H 164 7.214 -5.237 41.689 1.00 22.63 O ATOM 0 H GLU H 164 9.325 -6.011 38.959 1.00 16.17 H new ATOM 0 HA GLU H 164 11.314 -4.652 39.776 1.00 17.12 H new ATOM 0 HB2 GLU H 164 10.523 -7.145 40.821 1.00 19.02 H new ATOM 0 HB3 GLU H 164 11.520 -6.198 41.557 1.00 19.02 H new ATOM 0 HG2 GLU H 164 9.605 -6.048 42.683 1.00 20.66 H new ATOM 0 HG3 GLU H 164 9.751 -4.690 41.929 1.00 20.66 H new ATOM 1519 N ARG H 165 13.492 -5.942 39.527 1.00 17.22 N ATOM 1520 CA ARG H 165 14.782 -6.529 39.133 1.00 17.17 C ATOM 1521 C ARG H 165 14.951 -7.944 39.642 1.00 17.16 C ATOM 1522 O ARG H 165 15.439 -8.813 38.899 1.00 17.28 O ATOM 1523 CB ARG H 165 15.922 -5.586 39.495 1.00 16.82 C ATOM 1524 CG ARG H 165 17.268 -5.936 38.906 1.00 17.46 C ATOM 1525 CD ARG H 165 18.132 -4.735 38.672 1.00 17.76 C ATOM 1526 NE ARG H 165 18.834 -4.902 37.405 1.00 17.98 N ATOM 1527 CZ ARG H 165 18.532 -4.422 36.216 1.00 17.50 C ATOM 1528 NH1 ARG H 165 17.521 -3.619 35.920 1.00 16.54 N ATOM 1529 NH2 ARG H 165 19.272 -4.872 35.175 1.00 17.51 N ATOM 0 H ARG H 165 13.575 -5.247 40.027 1.00 17.22 H new ATOM 0 HA ARG H 165 14.801 -6.624 38.168 1.00 17.17 H new ATOM 0 HB2 ARG H 165 15.684 -4.691 39.208 1.00 16.82 H new ATOM 0 HB3 ARG H 165 16.006 -5.561 40.461 1.00 16.82 H new ATOM 0 HG2 ARG H 165 17.727 -6.548 39.502 1.00 17.46 H new ATOM 0 HG3 ARG H 165 17.137 -6.403 38.066 1.00 17.46 H new ATOM 0 HD2 ARG H 165 17.591 -3.930 38.653 1.00 17.76 H new ATOM 0 HD3 ARG H 165 18.768 -4.632 39.397 1.00 17.76 H new ATOM 0 HE ARG H 165 19.547 -5.382 37.439 1.00 17.98 H new ATOM 0 HH11 ARG H 165 16.982 -3.360 36.538 1.00 16.54 H new ATOM 0 HH12 ARG H 165 17.404 -3.356 35.110 1.00 16.54 H new ATOM 0 HH21 ARG H 165 19.902 -5.442 35.310 1.00 17.51 H new ATOM 0 HH22 ARG H 165 19.112 -4.588 34.379 1.00 17.51 H new ATOM 1530 N PRO H 166 14.507 -8.190 40.873 1.00 17.13 N ATOM 1531 CA PRO H 166 14.623 -9.514 41.501 1.00 17.06 C ATOM 1532 C PRO H 166 13.876 -10.574 40.709 1.00 17.00 C ATOM 1533 O PRO H 166 14.420 -11.660 40.382 1.00 17.18 O ATOM 1534 CB PRO H 166 14.006 -9.330 42.884 1.00 16.91 C ATOM 1535 CG PRO H 166 14.057 -7.874 43.181 1.00 16.84 C ATOM 1536 CD PRO H 166 14.352 -7.135 41.906 1.00 16.95 C ATOM 0 HA PRO H 166 15.543 -9.819 41.541 1.00 17.06 H new ATOM 0 HB2 PRO H 166 13.092 -9.653 42.899 1.00 16.91 H new ATOM 0 HB3 PRO H 166 14.497 -9.835 43.551 1.00 16.91 H new ATOM 0 HG2 PRO H 166 13.213 -7.577 43.555 1.00 16.84 H new ATOM 0 HG3 PRO H 166 14.741 -7.689 43.843 1.00 16.84 H new ATOM 0 HD2 PRO H 166 13.632 -6.526 41.679 1.00 16.95 H new ATOM 0 HD3 PRO H 166 15.159 -6.603 41.988 1.00 16.95 H new ATOM 1537 N VAL H 167 12.638 -10.243 40.413 1.00 16.58 N ATOM 1538 CA VAL H 167 11.725 -11.096 39.650 1.00 16.32 C ATOM 1539 C VAL H 167 12.276 -11.374 38.263 1.00 16.39 C ATOM 1540 O VAL H 167 12.050 -12.468 37.703 1.00 16.81 O ATOM 1541 CB VAL H 167 10.332 -10.405 39.614 1.00 16.36 C ATOM 1542 CG1 VAL H 167 9.311 -11.221 38.843 1.00 15.70 C ATOM 1543 CG2 VAL H 167 9.873 -10.033 41.008 1.00 15.73 C ATOM 0 H VAL H 167 12.286 -9.496 40.653 1.00 16.58 H new ATOM 0 HA VAL H 167 11.632 -11.962 40.077 1.00 16.32 H new ATOM 0 HB VAL H 167 10.423 -9.574 39.122 1.00 16.36 H new ATOM 0 HG11 VAL H 167 8.459 -10.758 38.844 1.00 15.70 H new ATOM 0 HG12 VAL H 167 9.614 -11.338 37.929 1.00 15.70 H new ATOM 0 HG13 VAL H 167 9.207 -12.089 39.263 1.00 15.70 H new ATOM 0 HG21 VAL H 167 9.004 -9.605 40.959 1.00 15.73 H new ATOM 0 HG22 VAL H 167 9.808 -10.833 41.552 1.00 15.73 H new ATOM 0 HG23 VAL H 167 10.512 -9.422 41.407 1.00 15.73 H new ATOM 1544 N CYS H 168 12.949 -10.379 37.703 1.00 16.09 N ATOM 1545 CA CYS H 168 13.571 -10.495 36.382 1.00 15.70 C ATOM 1546 C CYS H 168 14.690 -11.561 36.477 1.00 16.25 C ATOM 1547 O CYS H 168 14.779 -12.485 35.667 1.00 15.98 O ATOM 1548 CB CYS H 168 14.096 -9.183 35.859 1.00 13.63 C ATOM 1549 SG CYS H 168 12.878 -7.864 35.529 1.00 12.04 S ATOM 0 H CYS H 168 13.061 -9.612 38.076 1.00 16.09 H new ATOM 0 HA CYS H 168 12.897 -10.768 35.740 1.00 15.70 H new ATOM 0 HB2 CYS H 168 14.742 -8.842 36.498 1.00 13.63 H new ATOM 0 HB3 CYS H 168 14.578 -9.359 35.036 1.00 13.63 H new ATOM 1550 N LYS H 169 15.515 -11.368 37.487 1.00 16.72 N ATOM 1551 CA LYS H 169 16.686 -12.213 37.770 1.00 17.26 C ATOM 1552 C LYS H 169 16.270 -13.666 38.029 1.00 17.23 C ATOM 1553 O LYS H 169 16.855 -14.610 37.473 1.00 17.42 O ATOM 1554 CB LYS H 169 17.389 -11.679 39.031 1.00 18.43 C ATOM 1555 CG LYS H 169 18.900 -11.593 38.897 1.00 20.12 C ATOM 1556 CD LYS H 169 19.540 -10.848 40.054 1.00 20.96 C ATOM 1557 CE LYS H 169 19.173 -9.368 40.018 1.00 21.46 C ATOM 1558 NZ LYS H 169 20.007 -8.687 38.995 1.00 21.73 N ATOM 0 H LYS H 169 15.416 -10.726 38.050 1.00 16.72 H new ATOM 0 HA LYS H 169 17.276 -12.187 37.001 1.00 17.26 H new ATOM 0 HB2 LYS H 169 17.040 -10.798 39.238 1.00 18.43 H new ATOM 0 HB3 LYS H 169 17.171 -12.254 39.781 1.00 18.43 H new ATOM 0 HG2 LYS H 169 19.270 -12.488 38.848 1.00 20.12 H new ATOM 0 HG3 LYS H 169 19.124 -11.148 38.065 1.00 20.12 H new ATOM 0 HD2 LYS H 169 19.250 -11.237 40.894 1.00 20.96 H new ATOM 0 HD3 LYS H 169 20.504 -10.947 40.014 1.00 20.96 H new ATOM 0 HE2 LYS H 169 18.232 -9.261 39.808 1.00 21.46 H new ATOM 0 HE3 LYS H 169 19.317 -8.966 40.889 1.00 21.46 H new ATOM 0 HZ1 LYS H 169 20.152 -7.845 39.243 1.00 21.73 H new ATOM 0 HZ2 LYS H 169 20.786 -9.111 38.916 1.00 21.73 H new ATOM 0 HZ3 LYS H 169 19.584 -8.697 38.212 1.00 21.73 H new ATOM 1559 N ASP H 170 15.257 -13.836 38.848 1.00 16.88 N ATOM 1560 CA ASP H 170 14.692 -15.090 39.260 1.00 16.92 C ATOM 1561 C ASP H 170 13.907 -15.875 38.220 1.00 16.63 C ATOM 1562 O ASP H 170 13.487 -17.000 38.582 1.00 16.63 O ATOM 1563 CB ASP H 170 13.786 -14.895 40.514 1.00 16.84 C ATOM 1564 CG ASP H 170 14.594 -14.786 41.779 1.00 17.05 C ATOM 1565 OD1 ASP H 170 15.818 -14.854 41.671 1.00 16.50 O ATOM 1566 OD2 ASP H 170 14.027 -14.638 42.877 1.00 18.66 O ATOM 0 H ASP H 170 14.852 -13.166 39.204 1.00 16.88 H new ATOM 0 HA ASP H 170 15.477 -15.628 39.446 1.00 16.92 H new ATOM 0 HB2 ASP H 170 13.249 -14.095 40.403 1.00 16.84 H new ATOM 0 HB3 ASP H 170 13.171 -15.641 40.587 1.00 16.84 H new ATOM 1567 N SER H 171 13.728 -15.359 37.047 1.00 16.48 N ATOM 1568 CA SER H 171 12.872 -15.962 36.007 1.00 16.31 C ATOM 1569 C SER H 171 13.662 -16.587 34.890 1.00 16.53 C ATOM 1570 O SER H 171 13.096 -17.159 33.924 1.00 17.22 O ATOM 1571 CB SER H 171 11.958 -14.848 35.429 1.00 16.30 C ATOM 1572 OG SER H 171 12.695 -13.932 34.623 1.00 15.20 O ATOM 0 H SER H 171 14.101 -14.625 36.799 1.00 16.48 H new ATOM 0 HA SER H 171 12.355 -16.673 36.417 1.00 16.31 H new ATOM 0 HB2 SER H 171 11.251 -15.250 34.900 1.00 16.30 H new ATOM 0 HB3 SER H 171 11.530 -14.369 36.156 1.00 16.30 H new ATOM 0 HG SER H 171 13.295 -13.570 35.087 1.00 15.20 H new ATOM 1573 N THR H 172 14.967 -16.492 35.001 1.00 16.38 N ATOM 1574 CA THR H 172 15.885 -16.988 33.952 1.00 16.26 C ATOM 1575 C THR H 172 17.178 -17.421 34.625 1.00 16.46 C ATOM 1576 O THR H 172 17.397 -17.067 35.802 1.00 16.85 O ATOM 1577 CB THR H 172 16.133 -15.785 32.941 1.00 16.10 C ATOM 1578 OG1 THR H 172 16.990 -16.257 31.895 1.00 16.46 O ATOM 1579 CG2 THR H 172 16.671 -14.521 33.637 1.00 15.62 C ATOM 0 H THR H 172 15.364 -16.142 35.679 1.00 16.38 H new ATOM 0 HA THR H 172 15.523 -17.746 33.467 1.00 16.26 H new ATOM 0 HB THR H 172 15.287 -15.502 32.560 1.00 16.10 H new ATOM 0 HG1 THR H 172 17.133 -15.636 31.348 1.00 16.46 H new ATOM 0 HG21 THR H 172 16.804 -13.821 32.979 1.00 15.62 H new ATOM 0 HG22 THR H 172 16.032 -14.221 34.303 1.00 15.62 H new ATOM 0 HG23 THR H 172 17.516 -14.724 34.068 1.00 15.62 H new ATOM 1580 N ARG H 173 17.984 -18.130 33.898 1.00 16.63 N ATOM 1581 CA ARG H 173 19.302 -18.602 34.311 1.00 17.11 C ATOM 1582 C ARG H 173 20.379 -17.686 33.731 1.00 16.58 C ATOM 1583 O ARG H 173 21.558 -17.843 34.044 1.00 16.56 O ATOM 1584 CB ARG H 173 19.549 -20.035 33.757 1.00 19.17 C ATOM 1585 CG ARG H 173 18.445 -21.009 34.214 1.00 21.17 C ATOM 1586 CD ARG H 173 18.889 -22.420 34.124 1.00 22.64 C ATOM 1587 NE ARG H 173 18.162 -23.218 33.156 1.00 23.93 N ATOM 1588 CZ ARG H 173 18.461 -24.498 32.890 1.00 24.53 C ATOM 1589 NH1 ARG H 173 19.479 -25.131 33.500 1.00 23.89 N ATOM 1590 NH2 ARG H 173 17.710 -25.139 31.991 1.00 24.98 N ATOM 0 H ARG H 173 17.781 -18.373 33.098 1.00 16.63 H new ATOM 0 HA ARG H 173 19.340 -18.604 35.280 1.00 17.11 H new ATOM 0 HB2 ARG H 173 19.579 -20.009 32.788 1.00 19.17 H new ATOM 0 HB3 ARG H 173 20.413 -20.357 34.059 1.00 19.17 H new ATOM 0 HG2 ARG H 173 18.192 -20.806 35.128 1.00 21.17 H new ATOM 0 HG3 ARG H 173 17.654 -20.883 33.667 1.00 21.17 H new ATOM 0 HD2 ARG H 173 19.832 -22.437 33.897 1.00 22.64 H new ATOM 0 HD3 ARG H 173 18.800 -22.832 34.998 1.00 22.64 H new ATOM 0 HE ARG H 173 17.508 -22.853 32.733 1.00 23.93 H new ATOM 0 HH11 ARG H 173 19.959 -24.714 34.079 1.00 23.89 H new ATOM 0 HH12 ARG H 173 19.650 -25.952 33.311 1.00 23.89 H new ATOM 0 HH21 ARG H 173 17.060 -24.730 31.604 1.00 24.98 H new ATOM 0 HH22 ARG H 173 17.877 -25.961 31.799 1.00 24.98 H new ATOM 1591 N ILE H 174 19.918 -16.780 32.885 1.00 16.18 N ATOM 1592 CA ILE H 174 20.798 -15.815 32.189 1.00 15.70 C ATOM 1593 C ILE H 174 21.237 -14.716 33.142 1.00 15.39 C ATOM 1594 O ILE H 174 20.486 -14.299 34.022 1.00 15.25 O ATOM 1595 CB ILE H 174 20.134 -15.332 30.857 1.00 15.02 C ATOM 1596 CG1 ILE H 174 19.982 -16.581 29.929 1.00 14.45 C ATOM 1597 CG2 ILE H 174 20.880 -14.192 30.127 1.00 14.37 C ATOM 1598 CD1 ILE H 174 19.633 -16.232 28.458 1.00 14.22 C ATOM 0 H ILE H 174 19.085 -16.696 32.689 1.00 16.18 H new ATOM 0 HA ILE H 174 21.622 -16.244 31.911 1.00 15.70 H new ATOM 0 HB ILE H 174 19.276 -14.940 31.084 1.00 15.02 H new ATOM 0 HG12 ILE H 174 20.809 -17.087 29.945 1.00 14.45 H new ATOM 0 HG13 ILE H 174 19.290 -17.158 30.288 1.00 14.45 H new ATOM 0 HG21 ILE H 174 20.401 -13.958 29.317 1.00 14.37 H new ATOM 0 HG22 ILE H 174 20.933 -13.416 30.707 1.00 14.37 H new ATOM 0 HG23 ILE H 174 21.776 -14.486 29.899 1.00 14.37 H new ATOM 0 HD11 ILE H 174 19.554 -17.049 27.941 1.00 14.22 H new ATOM 0 HD12 ILE H 174 18.792 -15.750 28.430 1.00 14.22 H new ATOM 0 HD13 ILE H 174 20.335 -15.678 28.081 1.00 14.22 H new ATOM 1599 N ARG H 175 22.488 -14.318 32.978 1.00 15.42 N ATOM 1600 CA ARG H 175 23.131 -13.289 33.797 1.00 15.25 C ATOM 1601 C ARG H 175 22.697 -11.901 33.283 1.00 15.19 C ATOM 1602 O ARG H 175 23.061 -11.433 32.205 1.00 15.02 O ATOM 1603 CB ARG H 175 24.635 -13.419 33.861 1.00 15.36 C ATOM 1604 CG ARG H 175 25.352 -12.407 34.746 1.00 15.65 C ATOM 1605 CD ARG H 175 26.803 -12.296 34.403 1.00 15.78 C ATOM 1606 NE ARG H 175 27.133 -10.842 34.285 1.00 16.21 N ATOM 1607 CZ ARG H 175 27.739 -10.447 33.177 1.00 16.30 C ATOM 1608 NH1 ARG H 175 28.039 -11.346 32.244 1.00 17.01 N ATOM 1609 NH2 ARG H 175 27.966 -9.168 32.947 1.00 17.34 N ATOM 0 H ARG H 175 23.005 -14.644 32.373 1.00 15.42 H new ATOM 0 HA ARG H 175 22.835 -13.408 34.713 1.00 15.25 H new ATOM 0 HB2 ARG H 175 24.852 -14.310 34.176 1.00 15.36 H new ATOM 0 HB3 ARG H 175 24.988 -13.343 32.961 1.00 15.36 H new ATOM 0 HG2 ARG H 175 24.930 -11.539 34.651 1.00 15.65 H new ATOM 0 HG3 ARG H 175 25.259 -12.668 35.676 1.00 15.65 H new ATOM 0 HD2 ARG H 175 27.348 -12.714 35.088 1.00 15.78 H new ATOM 0 HD3 ARG H 175 26.992 -12.756 33.570 1.00 15.78 H new ATOM 0 HE ARG H 175 26.937 -10.286 34.911 1.00 16.21 H new ATOM 0 HH11 ARG H 175 27.839 -12.174 32.364 1.00 17.01 H new ATOM 0 HH12 ARG H 175 28.433 -11.100 31.520 1.00 17.01 H new ATOM 0 HH21 ARG H 175 27.719 -8.577 33.521 1.00 17.34 H new ATOM 0 HH22 ARG H 175 28.361 -8.925 32.223 1.00 17.34 H new ATOM 1610 N ILE H 176 21.887 -11.302 34.111 1.00 15.03 N ATOM 1611 CA ILE H 176 21.235 -10.004 33.946 1.00 15.05 C ATOM 1612 C ILE H 176 22.134 -8.877 34.414 1.00 14.65 C ATOM 1613 O ILE H 176 22.806 -9.019 35.451 1.00 15.28 O ATOM 1614 CB ILE H 176 19.890 -10.131 34.764 1.00 15.46 C ATOM 1615 CG1 ILE H 176 19.001 -11.161 33.989 1.00 15.58 C ATOM 1616 CG2 ILE H 176 19.161 -8.847 35.104 1.00 15.91 C ATOM 1617 CD1 ILE H 176 18.839 -10.783 32.492 1.00 15.53 C ATOM 0 H ILE H 176 21.675 -11.667 34.860 1.00 15.03 H new ATOM 0 HA ILE H 176 21.050 -9.782 33.020 1.00 15.05 H new ATOM 0 HB ILE H 176 20.113 -10.437 35.657 1.00 15.46 H new ATOM 0 HG12 ILE H 176 19.397 -12.044 34.057 1.00 15.58 H new ATOM 0 HG13 ILE H 176 18.126 -11.209 34.406 1.00 15.58 H new ATOM 0 HG21 ILE H 176 18.356 -9.054 35.604 1.00 15.91 H new ATOM 0 HG22 ILE H 176 19.737 -8.280 35.640 1.00 15.91 H new ATOM 0 HG23 ILE H 176 18.923 -8.383 34.286 1.00 15.91 H new ATOM 0 HD11 ILE H 176 18.284 -11.444 32.049 1.00 15.53 H new ATOM 0 HD12 ILE H 176 18.421 -9.911 32.422 1.00 15.53 H new ATOM 0 HD13 ILE H 176 19.711 -10.758 32.068 1.00 15.53 H new ATOM 1618 N THR H 177 22.189 -7.809 33.670 1.00 14.13 N ATOM 1619 CA THR H 177 23.009 -6.632 33.991 1.00 13.55 C ATOM 1620 C THR H 177 22.116 -5.403 34.147 1.00 13.28 C ATOM 1621 O THR H 177 20.901 -5.445 33.923 1.00 13.22 O ATOM 1622 CB THR H 177 24.144 -6.368 32.943 1.00 12.58 C ATOM 1623 OG1 THR H 177 23.451 -5.821 31.765 1.00 12.96 O ATOM 1624 CG2 THR H 177 24.944 -7.616 32.546 1.00 12.25 C ATOM 0 H THR H 177 21.745 -7.727 32.938 1.00 14.13 H new ATOM 0 HA THR H 177 23.457 -6.817 34.831 1.00 13.55 H new ATOM 0 HB THR H 177 24.805 -5.770 33.326 1.00 12.58 H new ATOM 0 HG1 THR H 177 24.017 -5.600 31.184 1.00 12.96 H new ATOM 0 HG21 THR H 177 25.624 -7.372 31.898 1.00 12.25 H new ATOM 0 HG22 THR H 177 25.368 -7.993 33.333 1.00 12.25 H new ATOM 0 HG23 THR H 177 24.347 -8.273 32.156 1.00 12.25 H new ATOM 1625 N ASP H 178 22.771 -4.334 34.534 1.00 12.99 N ATOM 1626 CA ASP H 178 22.196 -3.026 34.758 1.00 12.82 C ATOM 1627 C ASP H 178 21.779 -2.366 33.441 1.00 12.38 C ATOM 1628 O ASP H 178 20.890 -1.503 33.489 1.00 12.14 O ATOM 1629 CB ASP H 178 23.125 -2.129 35.571 1.00 14.28 C ATOM 1630 CG ASP H 178 23.129 -2.474 37.044 1.00 15.05 C ATOM 1631 OD1 ASP H 178 22.340 -3.280 37.537 1.00 15.79 O ATOM 1632 OD2 ASP H 178 23.982 -1.861 37.712 1.00 16.05 O ATOM 0 H ASP H 178 23.618 -4.350 34.683 1.00 12.99 H new ATOM 0 HA ASP H 178 21.392 -3.151 35.286 1.00 12.82 H new ATOM 0 HB2 ASP H 178 24.027 -2.204 35.223 1.00 14.28 H new ATOM 0 HB3 ASP H 178 22.854 -1.204 35.460 1.00 14.28 H new ATOM 1633 N ASN H 179 22.408 -2.802 32.362 1.00 11.98 N ATOM 1634 CA ASN H 179 22.086 -2.289 31.029 1.00 11.71 C ATOM 1635 C ASN H 179 20.841 -2.976 30.458 1.00 11.17 C ATOM 1636 O ASN H 179 20.611 -2.898 29.235 1.00 11.27 O ATOM 1637 CB ASN H 179 23.268 -2.305 30.084 1.00 11.78 C ATOM 1638 CG ASN H 179 24.597 -1.971 30.719 1.00 12.49 C ATOM 1639 OD1 ASN H 179 24.846 -0.850 31.187 1.00 13.21 O ATOM 1640 ND2 ASN H 179 25.496 -2.962 30.729 1.00 12.70 N ATOM 0 H ASN H 179 23.028 -3.397 32.374 1.00 11.98 H new ATOM 0 HA ASN H 179 21.867 -1.349 31.130 1.00 11.71 H new ATOM 0 HB2 ASN H 179 23.330 -3.185 29.680 1.00 11.78 H new ATOM 0 HB3 ASN H 179 23.100 -1.674 29.367 1.00 11.78 H new ATOM 0 HD21 ASN H 179 26.276 -2.832 31.068 1.00 12.70 H new ATOM 0 HD22 ASN H 179 25.294 -3.729 30.397 1.00 12.70 H new ATOM 1641 N MET H 180 20.076 -3.610 31.290 1.00 10.86 N ATOM 1642 CA MET H 180 18.859 -4.319 30.881 1.00 10.59 C ATOM 1643 C MET H 180 17.776 -4.064 31.949 1.00 10.19 C ATOM 1644 O MET H 180 18.082 -3.685 33.059 1.00 10.99 O ATOM 1645 CB MET H 180 19.036 -5.842 30.839 1.00 10.53 C ATOM 1646 CG MET H 180 20.215 -6.350 30.109 1.00 9.96 C ATOM 1647 SD MET H 180 20.278 -8.179 30.406 1.00 10.35 S ATOM 1648 CE MET H 180 21.787 -8.539 29.474 1.00 9.44 C ATOM 0 H MET H 180 20.234 -3.655 32.134 1.00 10.86 H new ATOM 0 HA MET H 180 18.631 -3.996 29.995 1.00 10.59 H new ATOM 0 HB2 MET H 180 19.081 -6.167 31.752 1.00 10.53 H new ATOM 0 HB3 MET H 180 18.242 -6.229 30.439 1.00 10.53 H new ATOM 0 HG2 MET H 180 20.143 -6.157 29.161 1.00 9.96 H new ATOM 0 HG3 MET H 180 21.026 -5.922 30.424 1.00 9.96 H new ATOM 0 HE1 MET H 180 22.058 -9.456 29.638 1.00 9.44 H new ATOM 0 HE2 MET H 180 21.619 -8.416 28.526 1.00 9.44 H new ATOM 0 HE3 MET H 180 22.494 -7.938 29.757 1.00 9.44 H new ATOM 1649 N PHE H 181 16.580 -4.330 31.524 1.00 9.97 N ATOM 1650 CA PHE H 181 15.383 -4.343 32.380 1.00 9.73 C ATOM 1651 C PHE H 181 14.445 -5.392 31.740 1.00 9.73 C ATOM 1652 O PHE H 181 14.654 -5.740 30.578 1.00 9.45 O ATOM 1653 CB PHE H 181 14.747 -3.014 32.616 1.00 9.88 C ATOM 1654 CG PHE H 181 14.119 -2.283 31.484 1.00 10.82 C ATOM 1655 CD1 PHE H 181 12.766 -2.485 31.182 1.00 11.45 C ATOM 1656 CD2 PHE H 181 14.840 -1.336 30.756 1.00 11.01 C ATOM 1657 CE1 PHE H 181 12.147 -1.776 30.155 1.00 11.85 C ATOM 1658 CE2 PHE H 181 14.255 -0.623 29.714 1.00 11.37 C ATOM 1659 CZ PHE H 181 12.895 -0.842 29.432 1.00 11.91 C ATOM 0 H PHE H 181 16.411 -4.518 30.702 1.00 9.97 H new ATOM 0 HA PHE H 181 15.621 -4.583 33.289 1.00 9.73 H new ATOM 0 HB2 PHE H 181 14.065 -3.136 33.295 1.00 9.88 H new ATOM 0 HB3 PHE H 181 15.424 -2.433 32.995 1.00 9.88 H new ATOM 0 HD1 PHE H 181 12.274 -3.102 31.674 1.00 11.45 H new ATOM 0 HD2 PHE H 181 15.731 -1.178 30.972 1.00 11.01 H new ATOM 0 HE1 PHE H 181 11.251 -1.922 29.954 1.00 11.85 H new ATOM 0 HE2 PHE H 181 14.752 -0.015 29.215 1.00 11.37 H new ATOM 0 HZ PHE H 181 12.486 -0.357 28.752 1.00 11.91 H new ATOM 1660 N CYS H 182 13.486 -5.833 32.524 1.00 10.42 N ATOM 1661 CA CYS H 182 12.476 -6.770 32.030 1.00 10.91 C ATOM 1662 C CYS H 182 11.099 -6.125 32.236 1.00 11.09 C ATOM 1663 O CYS H 182 10.900 -5.216 33.048 1.00 11.07 O ATOM 1664 CB CYS H 182 12.587 -8.181 32.512 1.00 11.27 C ATOM 1665 SG CYS H 182 11.762 -8.628 34.015 1.00 11.52 S ATOM 0 H CYS H 182 13.393 -5.607 33.349 1.00 10.42 H new ATOM 0 HA CYS H 182 12.635 -6.909 31.083 1.00 10.91 H new ATOM 0 HB2 CYS H 182 12.253 -8.760 31.809 1.00 11.27 H new ATOM 0 HB3 CYS H 182 13.530 -8.382 32.622 1.00 11.27 H new ATOM 1666 N ALA H 183 10.192 -6.640 31.437 1.00 11.39 N ATOM 1667 CA ALA H 183 8.814 -6.171 31.374 1.00 11.89 C ATOM 1668 C ALA H 183 7.912 -7.299 30.873 1.00 12.25 C ATOM 1669 O ALA H 183 8.306 -8.104 30.047 1.00 11.73 O ATOM 1670 CB ALA H 183 8.770 -4.989 30.361 1.00 11.58 C ATOM 0 H ALA H 183 10.358 -7.290 30.899 1.00 11.39 H new ATOM 0 HA ALA H 183 8.507 -5.889 32.250 1.00 11.89 H new ATOM 0 HB1 ALA H 183 7.863 -4.652 30.295 1.00 11.58 H new ATOM 0 HB2 ALA H 183 9.357 -4.279 30.666 1.00 11.58 H new ATOM 0 HB3 ALA H 183 9.063 -5.298 29.490 1.00 11.58 H new ATOM 1671 N GLY H 184 6.710 -7.259 31.403 1.00 13.45 N ATOM 1672 CA GLY H 184 5.619 -8.178 31.071 1.00 14.47 C ATOM 1673 C GLY H 184 4.768 -8.388 32.324 1.00 15.40 C ATOM 1674 O GLY H 184 5.205 -8.005 33.429 1.00 15.24 O ATOM 0 H GLY H 184 6.487 -6.674 31.993 1.00 13.45 H new ATOM 0 HA2 GLY H 184 5.078 -7.814 30.353 1.00 14.47 H new ATOM 0 HA3 GLY H 184 5.974 -9.025 30.758 1.00 14.47 H new ATOM 1675 N TYR H 184A 3.632 -9.025 32.105 1.00 16.55 N ATOM 1676 CA TYR H 184A 2.716 -9.364 33.201 1.00 17.87 C ATOM 1677 C TYR H 184A 3.173 -10.636 33.915 1.00 19.25 C ATOM 1678 O TYR H 184A 3.878 -11.499 33.372 1.00 19.05 O ATOM 1679 CB TYR H 184A 1.254 -9.466 32.732 1.00 17.24 C ATOM 1680 CG TYR H 184A 0.717 -8.157 32.194 1.00 17.17 C ATOM 1681 CD1 TYR H 184A 0.267 -7.167 33.062 1.00 17.16 C ATOM 1682 CD2 TYR H 184A 0.720 -7.884 30.816 1.00 17.22 C ATOM 1683 CE1 TYR H 184A -0.209 -5.946 32.583 1.00 17.14 C ATOM 1684 CE2 TYR H 184A 0.226 -6.681 30.323 1.00 17.19 C ATOM 1685 CZ TYR H 184A -0.220 -5.706 31.218 1.00 16.93 C ATOM 1686 OH TYR H 184A -0.680 -4.494 30.789 1.00 17.15 O ATOM 0 H TYR H 184A 3.364 -9.275 31.327 1.00 16.55 H new ATOM 0 HA TYR H 184A 2.746 -8.634 33.840 1.00 17.87 H new ATOM 0 HB2 TYR H 184A 1.186 -10.146 32.043 1.00 17.24 H new ATOM 0 HB3 TYR H 184A 0.701 -9.757 33.473 1.00 17.24 H new ATOM 0 HD1 TYR H 184A 0.284 -7.322 33.979 1.00 17.16 H new ATOM 0 HD2 TYR H 184A 1.057 -8.517 30.224 1.00 17.22 H new ATOM 0 HE1 TYR H 184A -0.517 -5.298 33.175 1.00 17.14 H new ATOM 0 HE2 TYR H 184A 0.193 -6.527 29.406 1.00 17.19 H new ATOM 0 HH TYR H 184A -0.590 -4.439 29.956 1.00 17.15 H new ATOM 1687 N LYS H 185 2.766 -10.693 35.175 1.00 20.75 N ATOM 1688 CA LYS H 185 3.051 -11.879 36.021 1.00 22.23 C ATOM 1689 C LYS H 185 1.878 -12.823 35.826 1.00 23.32 C ATOM 1690 O LYS H 185 0.784 -12.362 35.446 1.00 23.68 O ATOM 1691 CB LYS H 185 3.237 -11.466 37.487 1.00 22.11 C ATOM 1692 CG LYS H 185 4.222 -10.304 37.568 1.00 22.41 C ATOM 1693 CD LYS H 185 4.643 -9.928 38.964 1.00 22.81 C ATOM 1694 CE LYS H 185 5.774 -8.897 38.932 1.00 22.95 C ATOM 1695 NZ LYS H 185 5.972 -8.394 40.329 1.00 23.56 N ATOM 0 H LYS H 185 2.326 -10.068 35.570 1.00 20.75 H new ATOM 0 HA LYS H 185 3.879 -12.317 35.769 1.00 22.23 H new ATOM 0 HB2 LYS H 185 2.385 -11.207 37.871 1.00 22.11 H new ATOM 0 HB3 LYS H 185 3.565 -12.217 38.006 1.00 22.11 H new ATOM 0 HG2 LYS H 185 5.013 -10.531 37.055 1.00 22.41 H new ATOM 0 HG3 LYS H 185 3.823 -9.528 37.144 1.00 22.41 H new ATOM 0 HD2 LYS H 185 3.884 -9.567 39.449 1.00 22.81 H new ATOM 0 HD3 LYS H 185 4.935 -10.720 39.443 1.00 22.81 H new ATOM 0 HE2 LYS H 185 6.591 -9.298 38.596 1.00 22.95 H new ATOM 0 HE3 LYS H 185 5.551 -8.165 38.335 1.00 22.95 H new ATOM 0 HZ1 LYS H 185 6.646 -7.813 40.343 1.00 23.56 H new ATOM 0 HZ2 LYS H 185 5.228 -7.993 40.608 1.00 23.56 H new ATOM 0 HZ3 LYS H 185 6.160 -9.078 40.867 1.00 23.56 H new ATOM 1696 N PRO H 186 2.131 -14.098 36.042 1.00 24.16 N ATOM 1697 CA PRO H 186 1.119 -15.145 35.855 1.00 24.59 C ATOM 1698 C PRO H 186 -0.190 -14.792 36.517 1.00 25.08 C ATOM 1699 O PRO H 186 -1.272 -15.018 35.939 1.00 25.13 O ATOM 1700 CB PRO H 186 1.773 -16.395 36.442 1.00 24.63 C ATOM 1701 CG PRO H 186 3.249 -16.151 36.254 1.00 24.57 C ATOM 1702 CD PRO H 186 3.414 -14.652 36.527 1.00 24.34 C ATOM 0 HA PRO H 186 0.875 -15.271 34.925 1.00 24.59 H new ATOM 0 HB2 PRO H 186 1.547 -16.508 37.379 1.00 24.63 H new ATOM 0 HB3 PRO H 186 1.483 -17.198 35.981 1.00 24.63 H new ATOM 0 HG2 PRO H 186 3.778 -16.684 36.868 1.00 24.57 H new ATOM 0 HG3 PRO H 186 3.536 -16.382 35.357 1.00 24.57 H new ATOM 0 HD2 PRO H 186 3.554 -14.469 37.469 1.00 24.34 H new ATOM 0 HD3 PRO H 186 4.172 -14.279 36.050 1.00 24.34 H new ATOM 1703 N ASP H 186A -0.090 -14.247 37.720 1.00 25.70 N ATOM 1704 CA ASP H 186A -1.276 -13.874 38.512 1.00 26.40 C ATOM 1705 C ASP H 186A -1.840 -12.514 38.167 1.00 26.31 C ATOM 1706 O ASP H 186A -2.594 -11.960 39.032 1.00 26.66 O ATOM 1707 CB ASP H 186A -0.949 -14.050 40.008 1.00 28.09 C ATOM 1708 CG ASP H 186A -0.398 -15.433 40.311 1.00 30.07 C ATOM 1709 OD1 ASP H 186A -1.006 -16.415 39.804 1.00 31.00 O ATOM 1710 OD2 ASP H 186A 0.613 -15.580 41.030 1.00 30.77 O ATOM 0 H ASP H 186A 0.659 -14.080 38.107 1.00 25.70 H new ATOM 0 HA ASP H 186A -2.002 -14.474 38.281 1.00 26.40 H new ATOM 0 HB2 ASP H 186A -0.303 -13.379 40.278 1.00 28.09 H new ATOM 0 HB3 ASP H 186A -1.750 -13.900 40.533 1.00 28.09 H new ATOM 1711 N GLU H 186B -1.553 -11.967 36.997 1.00 25.78 N ATOM 1712 CA GLU H 186B -2.050 -10.623 36.647 1.00 25.63 C ATOM 1713 C GLU H 186B -3.147 -10.674 35.617 1.00 25.63 C ATOM 1714 O GLU H 186B -3.873 -9.683 35.380 1.00 25.69 O ATOM 1715 CB GLU H 186B -0.971 -9.634 36.230 1.00 25.53 C ATOM 1716 CG GLU H 186B 0.256 -9.526 37.125 1.00 25.01 C ATOM 1717 CD GLU H 186B 1.005 -8.248 37.215 1.00 24.73 C ATOM 1718 OE1 GLU H 186B 1.944 -8.126 36.408 1.00 23.16 O ATOM 1719 OE2 GLU H 186B 0.784 -7.387 38.066 1.00 25.53 O ATOM 0 H GLU H 186B -1.077 -12.345 36.389 1.00 25.78 H new ATOM 0 HA GLU H 186B -2.416 -10.283 37.478 1.00 25.63 H new ATOM 0 HB2 GLU H 186B -0.673 -9.872 35.338 1.00 25.53 H new ATOM 0 HB3 GLU H 186B -1.376 -8.755 36.168 1.00 25.53 H new ATOM 0 HG2 GLU H 186B -0.023 -9.760 38.024 1.00 25.01 H new ATOM 0 HG3 GLU H 186B 0.883 -10.207 36.836 1.00 25.01 H new ATOM 1720 N GLY H 186C -3.262 -11.826 34.964 1.00 25.50 N ATOM 1721 CA GLY H 186C -4.296 -12.139 34.016 1.00 25.10 C ATOM 1722 C GLY H 186C -4.244 -11.445 32.687 1.00 24.86 C ATOM 1723 O GLY H 186C -5.188 -11.659 31.872 1.00 25.27 O ATOM 0 H GLY H 186C -2.706 -12.472 35.075 1.00 25.50 H new ATOM 0 HA2 GLY H 186C -4.277 -13.096 33.856 1.00 25.10 H new ATOM 0 HA3 GLY H 186C -5.151 -11.937 34.427 1.00 25.10 H new ATOM 1724 N LYS H 186D -3.243 -10.610 32.466 1.00 23.97 N ATOM 1725 CA LYS H 186D -3.053 -9.981 31.136 1.00 22.92 C ATOM 1726 C LYS H 186D -1.727 -10.583 30.643 1.00 22.37 C ATOM 1727 O LYS H 186D -1.011 -11.178 31.470 1.00 22.56 O ATOM 1728 CB LYS H 186D -2.996 -8.494 31.124 1.00 22.63 C ATOM 1729 CG LYS H 186D -3.768 -7.706 32.176 1.00 22.22 C ATOM 1730 CD LYS H 186D -4.073 -6.305 31.635 1.00 22.15 C ATOM 1731 CE LYS H 186D -4.806 -5.433 32.616 1.00 21.87 C ATOM 1732 NZ LYS H 186D -3.850 -4.741 33.526 1.00 21.40 N ATOM 0 H LYS H 186D -2.659 -10.386 33.057 1.00 23.97 H new ATOM 0 HA LYS H 186D -3.821 -10.163 30.572 1.00 22.92 H new ATOM 0 HB2 LYS H 186D -2.063 -8.238 31.195 1.00 22.63 H new ATOM 0 HB3 LYS H 186D -3.306 -8.198 30.254 1.00 22.63 H new ATOM 0 HG2 LYS H 186D -4.593 -8.165 32.398 1.00 22.22 H new ATOM 0 HG3 LYS H 186D -3.249 -7.643 32.993 1.00 22.22 H new ATOM 0 HD2 LYS H 186D -3.241 -5.873 31.387 1.00 22.15 H new ATOM 0 HD3 LYS H 186D -4.602 -6.386 30.826 1.00 22.15 H new ATOM 0 HE2 LYS H 186D -5.337 -4.777 32.138 1.00 21.87 H new ATOM 0 HE3 LYS H 186D -5.422 -5.972 33.136 1.00 21.87 H new ATOM 0 HZ1 LYS H 186D -4.072 -3.882 33.593 1.00 21.40 H new ATOM 0 HZ2 LYS H 186D -3.880 -5.118 34.331 1.00 21.40 H new ATOM 0 HZ3 LYS H 186D -3.025 -4.809 33.198 1.00 21.40 H new ATOM 1733 N ARG H 187 -1.435 -10.425 29.383 1.00 21.57 N ATOM 1734 CA ARG H 187 -0.203 -10.956 28.796 1.00 20.49 C ATOM 1735 C ARG H 187 0.222 -10.192 27.555 1.00 19.43 C ATOM 1736 O ARG H 187 -0.344 -9.155 27.181 1.00 19.58 O ATOM 1737 CB ARG H 187 -0.381 -12.442 28.479 1.00 21.17 C ATOM 1738 CG ARG H 187 -1.693 -12.802 27.792 1.00 20.91 C ATOM 1739 CD ARG H 187 -1.856 -14.293 27.776 1.00 21.21 C ATOM 1740 NE ARG H 187 -1.440 -14.921 28.992 1.00 20.89 N ATOM 1741 CZ ARG H 187 -0.476 -15.772 29.285 1.00 20.61 C ATOM 1742 NH1 ARG H 187 0.400 -16.290 28.432 1.00 20.01 N ATOM 1743 NH2 ARG H 187 -0.384 -16.161 30.573 1.00 20.43 N ATOM 0 H ARG H 187 -1.938 -10.006 28.826 1.00 21.57 H new ATOM 0 HA ARG H 187 0.506 -10.846 29.449 1.00 20.49 H new ATOM 0 HB2 ARG H 187 0.353 -12.728 27.914 1.00 21.17 H new ATOM 0 HB3 ARG H 187 -0.316 -12.945 29.306 1.00 21.17 H new ATOM 0 HG2 ARG H 187 -2.437 -12.391 28.259 1.00 20.91 H new ATOM 0 HG3 ARG H 187 -1.700 -12.456 26.886 1.00 20.91 H new ATOM 0 HD2 ARG H 187 -2.787 -14.508 27.610 1.00 21.21 H new ATOM 0 HD3 ARG H 187 -1.344 -14.660 27.038 1.00 21.21 H new ATOM 0 HE ARG H 187 -1.917 -14.698 29.672 1.00 20.89 H new ATOM 0 HH11 ARG H 187 0.369 -16.075 27.600 1.00 20.01 H new ATOM 0 HH12 ARG H 187 0.999 -16.841 28.712 1.00 20.01 H new ATOM 0 HH21 ARG H 187 -0.938 -15.855 31.155 1.00 20.43 H new ATOM 0 HH22 ARG H 187 0.229 -16.715 30.812 1.00 20.43 H new ATOM 1744 N GLY H 188 1.238 -10.732 26.921 1.00 18.43 N ATOM 1745 CA GLY H 188 1.794 -10.129 25.685 1.00 17.52 C ATOM 1746 C GLY H 188 3.305 -10.000 25.902 1.00 16.62 C ATOM 1747 O GLY H 188 3.767 -10.102 27.043 1.00 16.74 O ATOM 0 H GLY H 188 1.635 -11.451 27.175 1.00 18.43 H new ATOM 0 HA2 GLY H 188 1.603 -10.685 24.914 1.00 17.52 H new ATOM 0 HA3 GLY H 188 1.395 -9.261 25.515 1.00 17.52 H new ATOM 1748 N ASP H 189 3.958 -9.745 24.801 1.00 16.03 N ATOM 1749 CA ASP H 189 5.443 -9.732 24.775 1.00 15.53 C ATOM 1750 C ASP H 189 5.841 -9.480 23.304 1.00 15.21 C ATOM 1751 O ASP H 189 4.969 -9.506 22.421 1.00 14.95 O ATOM 1752 CB ASP H 189 5.861 -11.170 25.177 1.00 15.04 C ATOM 1753 CG ASP H 189 7.316 -11.367 25.487 1.00 14.96 C ATOM 1754 OD1 ASP H 189 8.068 -10.377 25.579 1.00 13.89 O ATOM 1755 OD2 ASP H 189 7.753 -12.535 25.666 1.00 15.59 O ATOM 0 H ASP H 189 3.584 -9.574 24.046 1.00 16.03 H new ATOM 0 HA ASP H 189 5.849 -9.069 25.355 1.00 15.53 H new ATOM 0 HB2 ASP H 189 5.344 -11.433 25.954 1.00 15.04 H new ATOM 0 HB3 ASP H 189 5.617 -11.772 24.457 1.00 15.04 H new ATOM 1756 N ALA H 190 7.124 -9.254 23.156 1.00 14.96 N ATOM 1757 CA ALA H 190 7.719 -9.108 21.804 1.00 15.23 C ATOM 1758 C ALA H 190 8.106 -10.537 21.386 1.00 15.26 C ATOM 1759 O ALA H 190 8.028 -11.454 22.210 1.00 14.97 O ATOM 1760 CB ALA H 190 8.916 -8.163 21.872 1.00 15.14 C ATOM 0 H ALA H 190 7.682 -9.179 23.806 1.00 14.96 H new ATOM 0 HA ALA H 190 7.114 -8.719 21.153 1.00 15.23 H new ATOM 0 HB1 ALA H 190 9.304 -8.068 20.988 1.00 15.14 H new ATOM 0 HB2 ALA H 190 8.625 -7.295 22.192 1.00 15.14 H new ATOM 0 HB3 ALA H 190 9.580 -8.525 22.479 1.00 15.14 H new ATOM 1761 N CYS H 191 8.516 -10.687 20.150 1.00 15.82 N ATOM 1762 CA CYS H 191 8.879 -12.059 19.659 1.00 16.51 C ATOM 1763 C CYS H 191 9.782 -11.877 18.467 1.00 16.87 C ATOM 1764 O CYS H 191 10.018 -10.701 18.093 1.00 16.92 O ATOM 1765 CB CYS H 191 7.586 -12.825 19.444 1.00 16.76 C ATOM 1766 SG CYS H 191 7.747 -14.614 19.343 1.00 17.39 S ATOM 0 H CYS H 191 8.599 -10.053 19.575 1.00 15.82 H new ATOM 0 HA CYS H 191 9.386 -12.603 20.281 1.00 16.51 H new ATOM 0 HB2 CYS H 191 6.979 -12.612 20.170 1.00 16.76 H new ATOM 0 HB3 CYS H 191 7.173 -12.507 18.626 1.00 16.76 H new ATOM 1767 N GLU H 192 10.303 -12.947 17.915 1.00 17.36 N ATOM 1768 CA GLU H 192 11.214 -12.881 16.754 1.00 17.43 C ATOM 1769 C GLU H 192 10.742 -11.791 15.808 1.00 16.91 C ATOM 1770 O GLU H 192 9.532 -11.678 15.586 1.00 17.09 O ATOM 1771 CB GLU H 192 11.284 -14.197 15.990 1.00 19.67 C ATOM 1772 CG GLU H 192 12.278 -14.255 14.811 1.00 21.96 C ATOM 1773 CD GLU H 192 13.305 -15.334 14.852 1.00 23.86 C ATOM 1774 OE1 GLU H 192 13.523 -15.810 16.007 1.00 24.02 O ATOM 1775 OE2 GLU H 192 13.943 -15.717 13.870 1.00 25.20 O ATOM 0 H GLU H 192 10.148 -13.746 18.192 1.00 17.36 H new ATOM 0 HA GLU H 192 12.102 -12.689 17.095 1.00 17.43 H new ATOM 0 HB2 GLU H 192 11.515 -14.900 16.617 1.00 19.67 H new ATOM 0 HB3 GLU H 192 10.398 -14.399 15.651 1.00 19.67 H new ATOM 0 HG2 GLU H 192 11.769 -14.353 13.991 1.00 21.96 H new ATOM 0 HG3 GLU H 192 12.737 -13.402 14.760 1.00 21.96 H new ATOM 1776 N GLY H 193 11.664 -10.998 15.296 1.00 16.32 N ATOM 1777 CA GLY H 193 11.369 -9.916 14.367 1.00 15.71 C ATOM 1778 C GLY H 193 11.064 -8.598 15.064 1.00 14.98 C ATOM 1779 O GLY H 193 11.036 -7.554 14.391 1.00 14.92 O ATOM 0 H GLY H 193 12.501 -11.073 15.481 1.00 16.32 H new ATOM 0 HA2 GLY H 193 12.125 -9.793 13.771 1.00 15.71 H new ATOM 0 HA3 GLY H 193 10.611 -10.167 13.816 1.00 15.71 H new ATOM 1780 N ASP H 194 10.827 -8.637 16.349 1.00 14.50 N ATOM 1781 CA ASP H 194 10.522 -7.482 17.175 1.00 13.71 C ATOM 1782 C ASP H 194 11.790 -6.778 17.645 1.00 13.33 C ATOM 1783 O ASP H 194 11.748 -5.564 17.934 1.00 13.20 O ATOM 1784 CB ASP H 194 9.568 -7.814 18.306 1.00 14.03 C ATOM 1785 CG ASP H 194 8.135 -8.041 17.941 1.00 14.33 C ATOM 1786 OD1 ASP H 194 7.648 -7.343 17.023 1.00 13.76 O ATOM 1787 OD2 ASP H 194 7.459 -8.896 18.567 1.00 15.32 O ATOM 0 H ASP H 194 10.838 -9.372 16.795 1.00 14.50 H new ATOM 0 HA ASP H 194 10.047 -6.847 16.617 1.00 13.71 H new ATOM 0 HB2 ASP H 194 9.895 -8.611 18.752 1.00 14.03 H new ATOM 0 HB3 ASP H 194 9.604 -7.092 18.952 1.00 14.03 H new ATOM 1788 N SER H 195 12.886 -7.512 17.694 1.00 12.90 N ATOM 1789 CA SER H 195 14.178 -7.047 18.147 1.00 12.27 C ATOM 1790 C SER H 195 14.504 -5.676 17.525 1.00 11.92 C ATOM 1791 O SER H 195 14.216 -5.458 16.342 1.00 12.01 O ATOM 1792 CB SER H 195 15.365 -7.938 17.801 1.00 12.76 C ATOM 1793 OG SER H 195 15.375 -9.167 18.481 1.00 13.26 O ATOM 0 H SER H 195 12.896 -8.337 17.451 1.00 12.90 H new ATOM 0 HA SER H 195 14.079 -7.030 19.112 1.00 12.27 H new ATOM 0 HB2 SER H 195 15.363 -8.107 16.846 1.00 12.76 H new ATOM 0 HB3 SER H 195 16.185 -7.461 18.002 1.00 12.76 H new ATOM 1794 N GLY H 196 15.168 -4.894 18.352 1.00 11.33 N ATOM 1795 CA GLY H 196 15.635 -3.569 17.967 1.00 10.97 C ATOM 1796 C GLY H 196 14.518 -2.550 18.097 1.00 10.77 C ATOM 1797 O GLY H 196 14.772 -1.336 18.020 1.00 10.90 O ATOM 0 H GLY H 196 15.365 -5.114 19.160 1.00 11.33 H new ATOM 0 HA2 GLY H 196 16.383 -3.309 18.527 1.00 10.97 H new ATOM 0 HA3 GLY H 196 15.958 -3.587 17.052 1.00 10.97 H new ATOM 1798 N GLY H 197 13.324 -3.056 18.295 1.00 10.60 N ATOM 1799 CA GLY H 197 12.134 -2.212 18.446 1.00 10.27 C ATOM 1800 C GLY H 197 12.201 -1.477 19.791 1.00 10.05 C ATOM 1801 O GLY H 197 12.818 -1.951 20.755 1.00 9.86 O ATOM 0 H GLY H 197 13.166 -3.900 18.348 1.00 10.60 H new ATOM 0 HA2 GLY H 197 12.084 -1.573 17.718 1.00 10.27 H new ATOM 0 HA3 GLY H 197 11.332 -2.755 18.402 1.00 10.27 H new ATOM 1802 N PRO H 198 11.481 -0.356 19.823 1.00 9.96 N ATOM 1803 CA PRO H 198 11.441 0.499 20.989 1.00 9.65 C ATOM 1804 C PRO H 198 10.436 0.141 22.051 1.00 9.36 C ATOM 1805 O PRO H 198 9.289 -0.244 21.790 1.00 9.78 O ATOM 1806 CB PRO H 198 11.021 1.893 20.418 1.00 9.67 C ATOM 1807 CG PRO H 198 10.250 1.556 19.194 1.00 9.80 C ATOM 1808 CD PRO H 198 10.939 0.327 18.620 1.00 9.92 C ATOM 0 HA PRO H 198 12.303 0.440 21.431 1.00 9.65 H new ATOM 0 HB2 PRO H 198 10.482 2.390 21.053 1.00 9.67 H new ATOM 0 HB3 PRO H 198 11.794 2.441 20.212 1.00 9.67 H new ATOM 0 HG2 PRO H 198 9.321 1.372 19.404 1.00 9.80 H new ATOM 0 HG3 PRO H 198 10.258 2.291 18.561 1.00 9.80 H new ATOM 0 HD2 PRO H 198 10.317 -0.239 18.137 1.00 9.92 H new ATOM 0 HD3 PRO H 198 11.643 0.569 17.998 1.00 9.92 H new ATOM 1809 N PHE H 199 10.895 0.330 23.266 1.00 8.99 N ATOM 1810 CA PHE H 199 10.019 0.257 24.469 1.00 8.29 C ATOM 1811 C PHE H 199 9.976 1.762 24.851 1.00 8.10 C ATOM 1812 O PHE H 199 11.049 2.322 25.078 1.00 8.23 O ATOM 1813 CB PHE H 199 10.570 -0.674 25.520 1.00 7.60 C ATOM 1814 CG PHE H 199 9.821 -0.652 26.825 1.00 7.30 C ATOM 1815 CD1 PHE H 199 9.961 0.437 27.682 1.00 7.26 C ATOM 1816 CD2 PHE H 199 8.968 -1.699 27.156 1.00 7.20 C ATOM 1817 CE1 PHE H 199 9.240 0.490 28.887 1.00 7.46 C ATOM 1818 CE2 PHE H 199 8.264 -1.691 28.353 1.00 7.63 C ATOM 1819 CZ PHE H 199 8.398 -0.595 29.223 1.00 7.93 C ATOM 0 H PHE H 199 11.718 0.505 23.442 1.00 8.99 H new ATOM 0 HA PHE H 199 9.137 -0.125 24.340 1.00 8.29 H new ATOM 0 HB2 PHE H 199 10.563 -1.579 25.171 1.00 7.60 H new ATOM 0 HB3 PHE H 199 11.497 -0.442 25.688 1.00 7.60 H new ATOM 0 HD1 PHE H 199 10.535 1.133 27.455 1.00 7.26 H new ATOM 0 HD2 PHE H 199 8.868 -2.413 26.569 1.00 7.20 H new ATOM 0 HE1 PHE H 199 9.315 1.224 29.452 1.00 7.46 H new ATOM 0 HE2 PHE H 199 7.710 -2.403 28.577 1.00 7.63 H new ATOM 0 HZ PHE H 199 7.929 -0.583 30.026 1.00 7.93 H new ATOM 1820 N VAL H 200 8.814 2.349 24.808 1.00 7.93 N ATOM 1821 CA VAL H 200 8.689 3.817 25.010 1.00 7.33 C ATOM 1822 C VAL H 200 7.634 4.065 26.084 1.00 7.23 C ATOM 1823 O VAL H 200 6.734 3.262 26.200 1.00 7.31 O ATOM 1824 CB VAL H 200 8.266 4.487 23.662 1.00 5.56 C ATOM 1825 CG1 VAL H 200 9.191 4.285 22.505 1.00 4.51 C ATOM 1826 CG2 VAL H 200 6.849 4.091 23.297 1.00 5.68 C ATOM 0 H VAL H 200 8.070 1.941 24.665 1.00 7.93 H new ATOM 0 HA VAL H 200 9.535 4.199 25.293 1.00 7.33 H new ATOM 0 HB VAL H 200 8.319 5.439 23.838 1.00 5.56 H new ATOM 0 HG11 VAL H 200 8.837 4.739 21.724 1.00 4.51 H new ATOM 0 HG12 VAL H 200 10.064 4.648 22.721 1.00 4.51 H new ATOM 0 HG13 VAL H 200 9.273 3.337 22.318 1.00 4.51 H new ATOM 0 HG21 VAL H 200 6.600 4.513 22.460 1.00 5.68 H new ATOM 0 HG22 VAL H 200 6.797 3.127 23.201 1.00 5.68 H new ATOM 0 HG23 VAL H 200 6.242 4.379 23.997 1.00 5.68 H new ATOM 1827 N MET H 201 7.801 5.151 26.804 1.00 7.85 N ATOM 1828 CA MET H 201 6.812 5.577 27.837 1.00 8.23 C ATOM 1829 C MET H 201 6.485 7.033 27.505 1.00 8.13 C ATOM 1830 O MET H 201 7.316 7.665 26.844 1.00 7.96 O ATOM 1831 CB MET H 201 7.421 5.424 29.246 1.00 8.95 C ATOM 1832 CG MET H 201 7.894 3.993 29.396 1.00 10.53 C ATOM 1833 SD MET H 201 8.636 3.804 31.051 1.00 11.42 S ATOM 1834 CE MET H 201 7.145 3.644 32.035 1.00 11.13 C ATOM 0 H MET H 201 8.478 5.675 26.727 1.00 7.85 H new ATOM 0 HA MET H 201 6.007 5.035 27.833 1.00 8.23 H new ATOM 0 HB2 MET H 201 8.161 6.040 29.365 1.00 8.95 H new ATOM 0 HB3 MET H 201 6.762 5.637 29.926 1.00 8.95 H new ATOM 0 HG2 MET H 201 7.151 3.379 29.287 1.00 10.53 H new ATOM 0 HG3 MET H 201 8.543 3.778 28.708 1.00 10.53 H new ATOM 0 HE1 MET H 201 7.219 4.198 32.827 1.00 11.13 H new ATOM 0 HE2 MET H 201 6.380 3.929 31.512 1.00 11.13 H new ATOM 0 HE3 MET H 201 7.029 2.718 32.299 1.00 11.13 H new ATOM 1835 N LYS H 202 5.327 7.492 27.926 1.00 8.60 N ATOM 1836 CA LYS H 202 4.946 8.902 27.676 1.00 9.14 C ATOM 1837 C LYS H 202 5.063 9.695 28.991 1.00 8.94 C ATOM 1838 O LYS H 202 4.399 9.338 29.957 1.00 8.43 O ATOM 1839 CB LYS H 202 3.525 9.026 27.165 1.00 9.78 C ATOM 1840 CG LYS H 202 2.987 10.461 27.153 1.00 9.88 C ATOM 1841 CD LYS H 202 1.700 10.541 26.346 1.00 10.38 C ATOM 1842 CE LYS H 202 1.369 11.971 25.957 1.00 10.27 C ATOM 1843 NZ LYS H 202 0.250 11.994 24.992 1.00 10.42 N ATOM 0 H LYS H 202 4.743 7.027 28.353 1.00 8.60 H new ATOM 0 HA LYS H 202 5.544 9.253 26.998 1.00 9.14 H new ATOM 0 HB2 LYS H 202 3.483 8.668 26.265 1.00 9.78 H new ATOM 0 HB3 LYS H 202 2.945 8.478 27.716 1.00 9.78 H new ATOM 0 HG2 LYS H 202 2.824 10.759 28.062 1.00 9.88 H new ATOM 0 HG3 LYS H 202 3.651 11.058 26.773 1.00 9.88 H new ATOM 0 HD2 LYS H 202 1.785 9.999 25.546 1.00 10.38 H new ATOM 0 HD3 LYS H 202 0.969 10.169 26.864 1.00 10.38 H new ATOM 0 HE2 LYS H 202 1.133 12.481 26.747 1.00 10.27 H new ATOM 0 HE3 LYS H 202 2.149 12.396 25.567 1.00 10.27 H new ATOM 0 HZ1 LYS H 202 -0.059 12.825 24.915 1.00 10.42 H new ATOM 0 HZ2 LYS H 202 0.536 11.710 24.199 1.00 10.42 H new ATOM 0 HZ3 LYS H 202 -0.402 11.461 25.280 1.00 10.42 H new ATOM 1844 N SER H 203 5.923 10.700 28.951 1.00 9.21 N ATOM 1845 CA SER H 203 6.103 11.562 30.146 1.00 9.74 C ATOM 1846 C SER H 203 4.817 12.298 30.498 1.00 9.93 C ATOM 1847 O SER H 203 4.087 12.842 29.636 1.00 10.18 O ATOM 1848 CB SER H 203 7.305 12.442 30.021 1.00 10.22 C ATOM 1849 OG SER H 203 7.277 13.513 30.930 1.00 11.32 O ATOM 0 H SER H 203 6.406 10.908 28.271 1.00 9.21 H new ATOM 0 HA SER H 203 6.290 10.992 30.908 1.00 9.74 H new ATOM 0 HB2 SER H 203 8.106 11.915 30.169 1.00 10.22 H new ATOM 0 HB3 SER H 203 7.357 12.789 29.117 1.00 10.22 H new ATOM 0 HG SER H 203 7.440 14.230 30.524 1.00 11.32 H new ATOM 1850 N PRO H 204 4.499 12.216 31.794 1.00 10.07 N ATOM 1851 CA PRO H 204 3.306 12.892 32.329 1.00 10.29 C ATOM 1852 C PRO H 204 3.639 14.335 32.670 1.00 10.75 C ATOM 1853 O PRO H 204 2.769 15.120 33.099 1.00 11.22 O ATOM 1854 CB PRO H 204 2.932 12.121 33.597 1.00 9.85 C ATOM 1855 CG PRO H 204 4.114 11.283 33.926 1.00 9.82 C ATOM 1856 CD PRO H 204 4.807 10.985 32.614 1.00 9.77 C ATOM 0 HA PRO H 204 2.577 12.905 31.689 1.00 10.29 H new ATOM 0 HB2 PRO H 204 2.723 12.728 34.324 1.00 9.85 H new ATOM 0 HB3 PRO H 204 2.146 11.572 33.451 1.00 9.85 H new ATOM 0 HG2 PRO H 204 4.710 11.749 34.533 1.00 9.82 H new ATOM 0 HG3 PRO H 204 3.844 10.463 34.368 1.00 9.82 H new ATOM 0 HD2 PRO H 204 5.762 10.858 32.731 1.00 9.77 H new ATOM 0 HD3 PRO H 204 4.463 10.179 32.199 1.00 9.77 H new ATOM 1857 N PHE H 204A 4.906 14.644 32.530 1.00 11.32 N ATOM 1858 CA PHE H 204A 5.405 16.001 32.843 1.00 12.01 C ATOM 1859 C PHE H 204A 5.326 16.903 31.625 1.00 12.14 C ATOM 1860 O PHE H 204A 4.881 18.064 31.755 1.00 12.32 O ATOM 1861 CB PHE H 204A 6.789 15.939 33.488 1.00 12.29 C ATOM 1862 CG PHE H 204A 6.893 14.921 34.594 1.00 12.68 C ATOM 1863 CD1 PHE H 204A 6.277 15.141 35.815 1.00 12.82 C ATOM 1864 CD2 PHE H 204A 7.636 13.749 34.405 1.00 13.08 C ATOM 1865 CE1 PHE H 204A 6.375 14.215 36.847 1.00 12.90 C ATOM 1866 CE2 PHE H 204A 7.760 12.809 35.430 1.00 12.92 C ATOM 1867 CZ PHE H 204A 7.108 13.047 36.657 1.00 12.73 C ATOM 0 H PHE H 204A 5.509 14.095 32.256 1.00 11.32 H new ATOM 0 HA PHE H 204A 4.826 16.408 33.506 1.00 12.01 H new ATOM 0 HB2 PHE H 204A 7.447 15.733 32.806 1.00 12.29 H new ATOM 0 HB3 PHE H 204A 7.012 16.814 33.842 1.00 12.29 H new ATOM 0 HD1 PHE H 204A 5.789 15.922 35.947 1.00 12.82 H new ATOM 0 HD2 PHE H 204A 8.052 13.595 33.587 1.00 13.08 H new ATOM 0 HE1 PHE H 204A 5.953 14.375 37.660 1.00 12.90 H new ATOM 0 HE2 PHE H 204A 8.265 12.038 35.305 1.00 12.92 H new ATOM 0 HZ PHE H 204A 7.168 12.421 37.342 1.00 12.73 H new ATOM 1868 N ASN H 204B 5.712 16.363 30.483 1.00 12.08 N ATOM 1869 CA ASN H 204B 5.805 17.207 29.262 1.00 12.01 C ATOM 1870 C ASN H 204B 5.082 16.605 28.078 1.00 12.24 C ATOM 1871 O ASN H 204B 5.099 17.173 26.978 1.00 12.05 O ATOM 1872 CB ASN H 204B 7.279 17.544 29.031 1.00 11.52 C ATOM 1873 CG ASN H 204B 8.059 16.338 28.559 1.00 11.70 C ATOM 1874 OD1 ASN H 204B 7.392 15.183 28.622 1.00 11.76 O flip ATOM 1875 ND2 ASN H 204B 9.216 16.452 28.110 1.00 11.92 N flip ATOM 0 H ASN H 204B 5.923 15.536 30.376 1.00 12.08 H new ATOM 0 HA ASN H 204B 5.330 18.043 29.389 1.00 12.01 H new ATOM 0 HB2 ASN H 204B 7.350 18.254 28.374 1.00 11.52 H new ATOM 0 HB3 ASN H 204B 7.668 17.880 29.854 1.00 11.52 H new ATOM 0 HD21 ASN H 204B 9.597 17.223 28.094 1.00 11.92 H new ATOM 0 HD22 ASN H 204B 9.633 15.760 27.816 1.00 11.92 H new ATOM 1876 N ASN H 205 4.450 15.437 28.316 1.00 12.54 N ATOM 1877 CA ASN H 205 3.639 14.808 27.268 1.00 12.61 C ATOM 1878 C ASN H 205 4.392 14.201 26.110 1.00 11.93 C ATOM 1879 O ASN H 205 3.722 13.819 25.124 1.00 11.74 O ATOM 1880 CB ASN H 205 2.678 15.922 26.725 1.00 14.39 C ATOM 1881 CG ASN H 205 1.269 15.612 27.231 1.00 15.86 C ATOM 1882 OD1 ASN H 205 1.046 15.653 28.455 1.00 16.64 O ATOM 1883 ND2 ASN H 205 0.414 15.279 26.264 1.00 15.83 N ATOM 0 H ASN H 205 4.480 15.007 29.060 1.00 12.54 H new ATOM 0 HA ASN H 205 3.189 14.053 27.677 1.00 12.61 H new ATOM 0 HB2 ASN H 205 2.964 16.797 27.031 1.00 14.39 H new ATOM 0 HB3 ASN H 205 2.694 15.942 25.755 1.00 14.39 H new ATOM 0 HD21 ASN H 205 -0.394 15.061 26.461 1.00 15.83 H new ATOM 0 HD22 ASN H 205 0.671 15.283 25.443 1.00 15.83 H new ATOM 1884 N ARG H 206 5.695 14.090 26.211 1.00 11.52 N ATOM 1885 CA ARG H 206 6.531 13.534 25.148 1.00 11.13 C ATOM 1886 C ARG H 206 6.745 12.023 25.362 1.00 10.30 C ATOM 1887 O ARG H 206 6.602 11.518 26.467 1.00 10.27 O ATOM 1888 CB ARG H 206 7.875 14.205 25.073 1.00 12.71 C ATOM 1889 CG ARG H 206 7.901 15.721 24.939 1.00 14.12 C ATOM 1890 CD ARG H 206 9.314 16.192 25.128 1.00 15.11 C ATOM 1891 NE ARG H 206 9.379 17.643 24.985 1.00 16.44 N ATOM 1892 CZ ARG H 206 9.318 18.228 23.774 1.00 16.89 C ATOM 1893 NH1 ARG H 206 9.230 17.442 22.715 1.00 16.32 N ATOM 1894 NH2 ARG H 206 9.384 19.555 23.669 1.00 17.24 N ATOM 0 H ARG H 206 6.137 14.337 26.906 1.00 11.52 H new ATOM 0 HA ARG H 206 6.060 13.691 24.315 1.00 11.13 H new ATOM 0 HB2 ARG H 206 8.373 13.967 25.871 1.00 12.71 H new ATOM 0 HB3 ARG H 206 8.354 13.830 24.318 1.00 12.71 H new ATOM 0 HG2 ARG H 206 7.571 15.988 24.067 1.00 14.12 H new ATOM 0 HG3 ARG H 206 7.319 16.128 25.600 1.00 14.12 H new ATOM 0 HD2 ARG H 206 9.635 15.931 26.005 1.00 15.11 H new ATOM 0 HD3 ARG H 206 9.894 15.769 24.476 1.00 15.11 H new ATOM 0 HE ARG H 206 9.458 18.133 25.687 1.00 16.44 H new ATOM 0 HH11 ARG H 206 9.213 16.588 22.814 1.00 16.32 H new ATOM 0 HH12 ARG H 206 9.189 17.785 21.927 1.00 16.32 H new ATOM 0 HH21 ARG H 206 9.466 20.039 24.375 1.00 17.24 H new ATOM 0 HH22 ARG H 206 9.345 19.928 22.895 1.00 17.24 H new ATOM 1895 N TRP H 207 7.089 11.373 24.267 1.00 9.53 N ATOM 1896 CA TRP H 207 7.376 9.933 24.249 1.00 8.76 C ATOM 1897 C TRP H 207 8.900 9.753 24.290 1.00 8.12 C ATOM 1898 O TRP H 207 9.602 10.345 23.467 1.00 7.37 O ATOM 1899 CB TRP H 207 6.692 9.245 23.079 1.00 8.56 C ATOM 1900 CG TRP H 207 5.210 9.183 23.067 1.00 9.02 C ATOM 1901 CD1 TRP H 207 4.338 10.127 22.562 1.00 8.54 C ATOM 1902 CD2 TRP H 207 4.367 8.112 23.550 1.00 9.04 C ATOM 1903 NE1 TRP H 207 3.050 9.718 22.721 1.00 8.67 N ATOM 1904 CE2 TRP H 207 3.035 8.478 23.285 1.00 9.01 C ATOM 1905 CE3 TRP H 207 4.639 6.887 24.134 1.00 9.26 C ATOM 1906 CZ2 TRP H 207 1.951 7.681 23.654 1.00 9.52 C ATOM 1907 CZ3 TRP H 207 3.573 6.082 24.492 1.00 10.12 C ATOM 1908 CH2 TRP H 207 2.244 6.474 24.254 1.00 10.19 C ATOM 0 H TRP H 207 7.166 11.751 23.499 1.00 9.53 H new ATOM 0 HA TRP H 207 7.005 9.494 25.030 1.00 8.76 H new ATOM 0 HB2 TRP H 207 6.976 9.692 22.266 1.00 8.56 H new ATOM 0 HB3 TRP H 207 7.026 8.336 23.034 1.00 8.56 H new ATOM 0 HD1 TRP H 207 4.595 10.930 22.169 1.00 8.54 H new ATOM 0 HE1 TRP H 207 2.354 10.172 22.500 1.00 8.67 H new ATOM 0 HE3 TRP H 207 5.515 6.613 24.282 1.00 9.26 H new ATOM 0 HZ2 TRP H 207 1.074 7.950 23.503 1.00 9.52 H new ATOM 0 HZ3 TRP H 207 3.739 5.263 24.899 1.00 10.12 H new ATOM 0 HH2 TRP H 207 1.550 5.909 24.506 1.00 10.19 H new ATOM 1909 N TYR H 208 9.360 8.969 25.260 1.00 8.30 N ATOM 1910 CA TYR H 208 10.811 8.677 25.386 1.00 8.59 C ATOM 1911 C TYR H 208 11.070 7.191 25.172 1.00 8.93 C ATOM 1912 O TYR H 208 10.265 6.357 25.628 1.00 9.18 O ATOM 1913 CB TYR H 208 11.367 9.117 26.741 1.00 8.95 C ATOM 1914 CG TYR H 208 11.358 10.609 27.007 1.00 8.83 C ATOM 1915 CD1 TYR H 208 10.180 11.231 27.446 1.00 8.42 C ATOM 1916 CD2 TYR H 208 12.495 11.391 26.827 1.00 8.54 C ATOM 1917 CE1 TYR H 208 10.152 12.604 27.683 1.00 8.76 C ATOM 1918 CE2 TYR H 208 12.486 12.764 27.049 1.00 8.52 C ATOM 1919 CZ TYR H 208 11.304 13.355 27.516 1.00 8.98 C ATOM 1920 OH TYR H 208 11.227 14.687 27.773 1.00 10.00 O ATOM 0 H TYR H 208 8.865 8.594 25.855 1.00 8.30 H new ATOM 0 HA TYR H 208 11.271 9.186 24.701 1.00 8.59 H new ATOM 0 HB2 TYR H 208 10.856 8.678 27.439 1.00 8.95 H new ATOM 0 HB3 TYR H 208 12.280 8.798 26.815 1.00 8.95 H new ATOM 0 HD1 TYR H 208 9.412 10.724 27.580 1.00 8.42 H new ATOM 0 HD2 TYR H 208 13.284 10.984 26.550 1.00 8.54 H new ATOM 0 HE1 TYR H 208 9.362 13.015 27.952 1.00 8.76 H new ATOM 0 HE2 TYR H 208 13.245 13.277 26.891 1.00 8.52 H new ATOM 0 HH TYR H 208 11.977 15.042 27.641 1.00 10.00 H new ATOM 1921 N GLN H 209 12.189 6.882 24.532 1.00 9.27 N ATOM 1922 CA GLN H 209 12.577 5.458 24.320 1.00 9.32 C ATOM 1923 C GLN H 209 13.355 5.021 25.564 1.00 9.22 C ATOM 1924 O GLN H 209 14.515 5.449 25.739 1.00 9.46 O ATOM 1925 CB GLN H 209 13.386 5.234 23.048 1.00 9.41 C ATOM 1926 CG GLN H 209 13.739 3.778 22.796 1.00 9.34 C ATOM 1927 CD GLN H 209 14.070 3.483 21.363 1.00 9.71 C ATOM 1928 OE1 GLN H 209 13.925 4.330 20.465 1.00 10.20 O ATOM 1929 NE2 GLN H 209 14.558 2.280 21.104 1.00 9.22 N ATOM 0 H GLN H 209 12.741 7.459 24.211 1.00 9.27 H new ATOM 0 HA GLN H 209 11.778 4.922 24.197 1.00 9.32 H new ATOM 0 HB2 GLN H 209 12.883 5.572 22.291 1.00 9.41 H new ATOM 0 HB3 GLN H 209 14.204 5.753 23.099 1.00 9.41 H new ATOM 0 HG2 GLN H 209 14.496 3.535 23.352 1.00 9.34 H new ATOM 0 HG3 GLN H 209 12.995 3.220 23.070 1.00 9.34 H new ATOM 0 HE21 GLN H 209 14.651 1.708 21.739 1.00 9.22 H new ATOM 0 HE22 GLN H 209 14.782 2.071 20.301 1.00 9.22 H new ATOM 1930 N MET H 210 12.711 4.260 26.408 1.00 9.20 N ATOM 1931 CA MET H 210 13.285 3.747 27.637 1.00 9.55 C ATOM 1932 C MET H 210 14.097 2.473 27.372 1.00 9.65 C ATOM 1933 O MET H 210 15.065 2.255 28.118 1.00 9.73 O ATOM 1934 CB MET H 210 12.258 3.466 28.725 1.00 10.34 C ATOM 1935 CG MET H 210 11.340 4.609 28.995 1.00 11.23 C ATOM 1936 SD MET H 210 12.348 6.113 29.194 1.00 11.84 S ATOM 1937 CE MET H 210 13.029 5.829 30.839 1.00 11.90 C ATOM 0 H MET H 210 11.896 4.014 26.284 1.00 9.20 H new ATOM 0 HA MET H 210 13.863 4.454 27.964 1.00 9.55 H new ATOM 0 HB2 MET H 210 11.731 2.693 28.469 1.00 10.34 H new ATOM 0 HB3 MET H 210 12.722 3.234 29.545 1.00 10.34 H new ATOM 0 HG2 MET H 210 10.711 4.718 28.265 1.00 11.23 H new ATOM 0 HG3 MET H 210 10.819 4.443 29.796 1.00 11.23 H new ATOM 0 HE1 MET H 210 13.742 6.465 31.008 1.00 11.90 H new ATOM 0 HE2 MET H 210 12.331 5.943 31.503 1.00 11.90 H new ATOM 0 HE3 MET H 210 13.381 4.927 30.892 1.00 11.90 H new ATOM 1938 N GLY H 211 13.662 1.699 26.376 1.00 9.45 N ATOM 1939 CA GLY H 211 14.322 0.435 26.072 1.00 9.46 C ATOM 1940 C GLY H 211 14.356 0.037 24.625 1.00 9.58 C ATOM 1941 O GLY H 211 13.847 0.714 23.711 1.00 9.72 O ATOM 0 H GLY H 211 12.992 1.888 25.870 1.00 9.45 H new ATOM 0 HA2 GLY H 211 15.235 0.482 26.397 1.00 9.46 H new ATOM 0 HA3 GLY H 211 13.879 -0.268 26.571 1.00 9.46 H new ATOM 1942 N ILE H 212 15.045 -1.076 24.379 1.00 9.49 N ATOM 1943 CA ILE H 212 15.169 -1.702 23.073 1.00 9.55 C ATOM 1944 C ILE H 212 14.946 -3.220 23.270 1.00 9.55 C ATOM 1945 O ILE H 212 15.570 -3.799 24.159 1.00 9.31 O ATOM 1946 CB ILE H 212 16.553 -1.462 22.379 1.00 10.06 C ATOM 1947 CG1 ILE H 212 16.914 0.036 22.304 1.00 10.32 C ATOM 1948 CG2 ILE H 212 16.586 -2.085 20.952 1.00 9.97 C ATOM 1949 CD1 ILE H 212 18.389 0.306 21.904 1.00 10.64 C ATOM 0 H ILE H 212 15.468 -1.501 24.996 1.00 9.49 H new ATOM 0 HA ILE H 212 14.510 -1.301 22.485 1.00 9.55 H new ATOM 0 HB ILE H 212 17.217 -1.904 22.931 1.00 10.06 H new ATOM 0 HG12 ILE H 212 16.329 0.469 21.663 1.00 10.32 H new ATOM 0 HG13 ILE H 212 16.742 0.445 23.166 1.00 10.32 H new ATOM 0 HG21 ILE H 212 17.452 -1.922 20.547 1.00 9.97 H new ATOM 0 HG22 ILE H 212 16.433 -3.041 21.012 1.00 9.97 H new ATOM 0 HG23 ILE H 212 15.893 -1.681 20.406 1.00 9.97 H new ATOM 0 HD11 ILE H 212 18.547 1.263 21.876 1.00 10.64 H new ATOM 0 HD12 ILE H 212 18.981 -0.100 22.556 1.00 10.64 H new ATOM 0 HD13 ILE H 212 18.562 -0.076 21.029 1.00 10.64 H new ATOM 1950 N VAL H 213 14.058 -3.753 22.450 1.00 9.73 N ATOM 1951 CA VAL H 213 13.768 -5.189 22.444 1.00 9.43 C ATOM 1952 C VAL H 213 15.071 -5.958 22.215 1.00 9.28 C ATOM 1953 O VAL H 213 15.699 -5.909 21.134 1.00 9.29 O ATOM 1954 CB VAL H 213 12.658 -5.574 21.456 1.00 9.63 C ATOM 1955 CG1 VAL H 213 12.355 -7.094 21.494 1.00 8.28 C ATOM 1956 CG2 VAL H 213 11.364 -4.803 21.697 1.00 9.05 C ATOM 0 H VAL H 213 13.603 -3.299 21.879 1.00 9.73 H new ATOM 0 HA VAL H 213 13.410 -5.438 23.310 1.00 9.43 H new ATOM 0 HB VAL H 213 12.998 -5.336 20.579 1.00 9.63 H new ATOM 0 HG11 VAL H 213 11.651 -7.300 20.859 1.00 8.28 H new ATOM 0 HG12 VAL H 213 13.155 -7.590 21.261 1.00 8.28 H new ATOM 0 HG13 VAL H 213 12.069 -7.345 22.386 1.00 8.28 H new ATOM 0 HG21 VAL H 213 10.696 -5.081 21.050 1.00 9.05 H new ATOM 0 HG22 VAL H 213 11.041 -4.985 22.593 1.00 9.05 H new ATOM 0 HG23 VAL H 213 11.531 -3.852 21.601 1.00 9.05 H new ATOM 1957 N SER H 214 15.435 -6.681 23.277 1.00 9.09 N ATOM 1958 CA SER H 214 16.680 -7.437 23.264 1.00 9.28 C ATOM 1959 C SER H 214 16.479 -8.938 23.200 1.00 9.48 C ATOM 1960 O SER H 214 16.883 -9.557 22.202 1.00 9.56 O ATOM 1961 CB SER H 214 17.631 -7.038 24.372 1.00 9.15 C ATOM 1962 OG SER H 214 18.972 -7.312 23.973 1.00 8.88 O ATOM 0 H SER H 214 14.979 -6.744 24.004 1.00 9.09 H new ATOM 0 HA SER H 214 17.109 -7.189 22.430 1.00 9.28 H new ATOM 0 HB2 SER H 214 17.530 -6.094 24.573 1.00 9.15 H new ATOM 0 HB3 SER H 214 17.419 -7.525 25.184 1.00 9.15 H new ATOM 0 HG SER H 214 19.095 -7.030 23.191 1.00 8.88 H new ATOM 1963 N TRP H 215 15.866 -9.487 24.230 1.00 9.88 N ATOM 1964 CA TRP H 215 15.696 -10.954 24.303 1.00 10.28 C ATOM 1965 C TRP H 215 14.639 -11.363 25.305 1.00 10.86 C ATOM 1966 O TRP H 215 14.110 -10.585 26.100 1.00 10.52 O ATOM 1967 CB TRP H 215 17.068 -11.569 24.633 1.00 9.39 C ATOM 1968 CG TRP H 215 17.644 -11.174 25.947 1.00 9.41 C ATOM 1969 CD1 TRP H 215 18.523 -10.138 26.191 1.00 9.60 C ATOM 1970 CD2 TRP H 215 17.464 -11.833 27.213 1.00 9.27 C ATOM 1971 NE1 TRP H 215 18.886 -10.114 27.510 1.00 9.53 N ATOM 1972 CE2 TRP H 215 18.253 -11.152 28.158 1.00 9.54 C ATOM 1973 CE3 TRP H 215 16.741 -12.948 27.609 1.00 9.63 C ATOM 1974 CZ2 TRP H 215 18.319 -11.536 29.489 1.00 9.45 C ATOM 1975 CZ3 TRP H 215 16.785 -13.333 28.940 1.00 9.75 C ATOM 1976 CH2 TRP H 215 17.552 -12.629 29.865 1.00 9.75 C ATOM 0 H TRP H 215 15.540 -9.049 24.895 1.00 9.88 H new ATOM 0 HA TRP H 215 15.379 -11.287 23.449 1.00 10.28 H new ATOM 0 HB2 TRP H 215 16.987 -12.535 24.610 1.00 9.39 H new ATOM 0 HB3 TRP H 215 17.694 -11.320 23.935 1.00 9.39 H new ATOM 0 HD1 TRP H 215 18.827 -9.539 25.548 1.00 9.60 H new ATOM 0 HE1 TRP H 215 19.420 -9.546 27.874 1.00 9.53 H new ATOM 0 HE3 TRP H 215 16.236 -13.428 26.993 1.00 9.63 H new ATOM 0 HZ2 TRP H 215 18.852 -11.082 30.101 1.00 9.45 H new ATOM 0 HZ3 TRP H 215 16.295 -14.072 29.219 1.00 9.75 H new ATOM 0 HH2 TRP H 215 17.550 -12.898 30.755 1.00 9.75 H new ATOM 1977 N GLY H 216 14.404 -12.672 25.269 1.00 11.97 N ATOM 1978 CA GLY H 216 13.422 -13.330 26.165 1.00 12.73 C ATOM 1979 C GLY H 216 13.383 -14.804 25.734 1.00 13.48 C ATOM 1980 O GLY H 216 13.587 -15.087 24.546 1.00 13.85 O ATOM 0 H GLY H 216 14.802 -13.211 24.730 1.00 11.97 H new ATOM 0 HA2 GLY H 216 13.688 -13.246 27.094 1.00 12.73 H new ATOM 0 HA3 GLY H 216 12.547 -12.920 26.083 1.00 12.73 H new ATOM 1981 N GLU H 217 13.136 -15.649 26.691 1.00 14.20 N ATOM 1982 CA GLU H 217 13.079 -17.111 26.450 1.00 15.38 C ATOM 1983 C GLU H 217 11.683 -17.527 26.061 1.00 15.46 C ATOM 1984 O GLU H 217 10.804 -17.746 26.905 1.00 15.88 O ATOM 1985 CB GLU H 217 13.582 -17.815 27.717 1.00 16.26 C ATOM 1986 CG GLU H 217 15.033 -17.353 28.065 1.00 17.26 C ATOM 1987 CD GLU H 217 15.465 -17.719 29.455 1.00 17.79 C ATOM 1988 OE1 GLU H 217 14.728 -17.233 30.322 1.00 17.15 O ATOM 1989 OE2 GLU H 217 16.428 -18.442 29.676 1.00 18.74 O ATOM 0 H GLU H 217 12.993 -15.419 27.507 1.00 14.20 H new ATOM 0 HA GLU H 217 13.648 -17.366 25.707 1.00 15.38 H new ATOM 0 HB2 GLU H 217 12.988 -17.619 28.459 1.00 16.26 H new ATOM 0 HB3 GLU H 217 13.566 -18.776 27.587 1.00 16.26 H new ATOM 0 HG2 GLU H 217 15.651 -17.746 27.429 1.00 17.26 H new ATOM 0 HG3 GLU H 217 15.092 -16.391 27.959 1.00 17.26 H new ATOM 1990 N GLY H 219 11.506 -17.630 24.749 1.00 15.65 N ATOM 1991 CA GLY H 219 10.159 -17.901 24.167 1.00 16.29 C ATOM 1992 C GLY H 219 9.371 -16.578 24.205 1.00 16.65 C ATOM 1993 O GLY H 219 9.908 -15.544 24.666 1.00 16.40 O ATOM 0 H GLY H 219 12.136 -17.550 24.169 1.00 15.65 H new ATOM 0 HA2 GLY H 219 10.239 -18.226 23.257 1.00 16.29 H new ATOM 0 HA3 GLY H 219 9.699 -18.588 24.674 1.00 16.29 H new ATOM 1994 N CYS H 220 8.144 -16.635 23.704 1.00 17.08 N ATOM 1995 CA CYS H 220 7.277 -15.445 23.690 1.00 17.47 C ATOM 1996 C CYS H 220 5.994 -15.679 24.469 1.00 17.87 C ATOM 1997 O CYS H 220 5.261 -16.646 24.168 1.00 18.35 O ATOM 1998 CB CYS H 220 6.957 -15.028 22.256 1.00 17.03 C ATOM 1999 SG CYS H 220 8.360 -15.216 21.176 1.00 16.73 S ATOM 0 H CYS H 220 7.790 -17.343 23.368 1.00 17.08 H new ATOM 0 HA CYS H 220 7.762 -14.726 24.124 1.00 17.47 H new ATOM 0 HB2 CYS H 220 6.219 -15.562 21.922 1.00 17.03 H new ATOM 0 HB3 CYS H 220 6.665 -14.103 22.247 1.00 17.03 H new ATOM 2000 N ASP H 221 5.738 -14.809 25.415 1.00 17.67 N ATOM 2001 CA ASP H 221 4.547 -14.819 26.245 1.00 18.25 C ATOM 2002 C ASP H 221 4.373 -16.052 27.115 1.00 18.47 C ATOM 2003 O ASP H 221 3.235 -16.297 27.621 1.00 18.53 O ATOM 2004 CB ASP H 221 3.286 -14.353 25.518 1.00 18.05 C ATOM 2005 CG ASP H 221 2.191 -13.896 26.459 1.00 18.24 C ATOM 2006 OD1 ASP H 221 2.446 -13.242 27.484 1.00 18.16 O ATOM 2007 OD2 ASP H 221 1.010 -14.215 26.176 1.00 18.73 O ATOM 0 H ASP H 221 6.274 -14.164 25.605 1.00 17.67 H new ATOM 0 HA ASP H 221 4.712 -14.126 26.903 1.00 18.25 H new ATOM 0 HB2 ASP H 221 3.515 -13.625 24.919 1.00 18.05 H new ATOM 0 HB3 ASP H 221 2.950 -15.078 24.968 1.00 18.05 H new ATOM 2008 N ARG H 221A 5.466 -16.753 27.357 1.00 18.49 N ATOM 2009 CA ARG H 221A 5.414 -17.927 28.277 1.00 18.72 C ATOM 2010 C ARG H 221A 5.175 -17.396 29.691 1.00 18.58 C ATOM 2011 O ARG H 221A 5.677 -16.312 30.008 1.00 18.57 O ATOM 2012 CB ARG H 221A 6.653 -18.786 28.210 1.00 18.54 C ATOM 2013 CG ARG H 221A 7.178 -19.158 26.827 1.00 19.07 C ATOM 2014 CD ARG H 221A 7.483 -20.617 26.749 1.00 19.18 C ATOM 2015 NE ARG H 221A 8.533 -20.975 25.831 1.00 19.29 N ATOM 2016 CZ ARG H 221A 9.799 -21.175 26.199 1.00 19.40 C ATOM 2017 NH1 ARG H 221A 10.082 -21.084 27.497 1.00 19.69 N ATOM 2018 NH2 ARG H 221A 10.768 -21.500 25.356 1.00 19.54 N ATOM 0 H ARG H 221A 6.239 -16.588 27.018 1.00 18.49 H new ATOM 0 HA ARG H 221A 4.690 -18.512 28.004 1.00 18.72 H new ATOM 0 HB2 ARG H 221A 7.362 -18.326 28.686 1.00 18.54 H new ATOM 0 HB3 ARG H 221A 6.474 -19.608 28.693 1.00 18.54 H new ATOM 0 HG2 ARG H 221A 6.520 -18.925 26.153 1.00 19.07 H new ATOM 0 HG3 ARG H 221A 7.978 -18.645 26.632 1.00 19.07 H new ATOM 0 HD2 ARG H 221A 7.726 -20.930 27.634 1.00 19.18 H new ATOM 0 HD3 ARG H 221A 6.675 -21.089 26.494 1.00 19.18 H new ATOM 0 HE ARG H 221A 8.333 -21.065 25.000 1.00 19.29 H new ATOM 0 HH11 ARG H 221A 9.459 -20.902 28.061 1.00 19.69 H new ATOM 0 HH12 ARG H 221A 10.888 -21.207 27.771 1.00 19.69 H new ATOM 0 HH21 ARG H 221A 10.596 -21.593 24.519 1.00 19.54 H new ATOM 0 HH22 ARG H 221A 11.569 -21.618 25.646 1.00 19.54 H new ATOM 2019 N ASP H 222 4.429 -18.128 30.499 1.00 18.83 N ATOM 2020 CA ASP H 222 4.169 -17.736 31.897 1.00 19.07 C ATOM 2021 C ASP H 222 5.495 -17.770 32.689 1.00 19.27 C ATOM 2022 O ASP H 222 6.400 -18.566 32.419 1.00 19.12 O ATOM 2023 CB ASP H 222 3.090 -18.583 32.545 1.00 19.77 C ATOM 2024 CG ASP H 222 1.725 -18.466 31.899 1.00 20.39 C ATOM 2025 OD1 ASP H 222 1.622 -18.311 30.680 1.00 20.85 O ATOM 2026 OD2 ASP H 222 0.722 -18.519 32.642 1.00 20.64 O ATOM 0 H ASP H 222 4.055 -18.866 30.265 1.00 18.83 H new ATOM 0 HA ASP H 222 3.823 -16.830 31.906 1.00 19.07 H new ATOM 0 HB2 ASP H 222 3.367 -19.512 32.522 1.00 19.77 H new ATOM 0 HB3 ASP H 222 3.016 -18.332 33.479 1.00 19.77 H new ATOM 2027 N GLY H 223 5.572 -16.867 33.652 1.00 19.26 N ATOM 2028 CA GLY H 223 6.666 -16.696 34.573 1.00 18.72 C ATOM 2029 C GLY H 223 7.961 -16.303 33.888 1.00 18.44 C ATOM 2030 O GLY H 223 9.035 -16.345 34.524 1.00 18.97 O ATOM 0 H GLY H 223 4.939 -16.301 33.790 1.00 19.26 H new ATOM 0 HA2 GLY H 223 6.431 -16.016 35.224 1.00 18.72 H new ATOM 0 HA3 GLY H 223 6.803 -17.522 35.062 1.00 18.72 H new ATOM 2031 N LYS H 224 7.857 -15.936 32.637 1.00 17.85 N ATOM 2032 CA LYS H 224 9.004 -15.443 31.833 1.00 16.92 C ATOM 2033 C LYS H 224 8.740 -13.980 31.489 1.00 16.26 C ATOM 2034 O LYS H 224 7.577 -13.529 31.490 1.00 16.36 O ATOM 2035 CB LYS H 224 9.204 -16.290 30.598 1.00 17.33 C ATOM 2036 CG LYS H 224 9.684 -17.725 30.911 1.00 17.89 C ATOM 2037 CD LYS H 224 11.186 -17.743 31.131 1.00 18.11 C ATOM 2038 CE LYS H 224 11.657 -19.003 31.845 1.00 18.53 C ATOM 2039 NZ LYS H 224 13.122 -19.199 31.511 1.00 18.34 N ATOM 0 H LYS H 224 7.116 -15.958 32.202 1.00 17.85 H new ATOM 0 HA LYS H 224 9.828 -15.510 32.341 1.00 16.92 H new ATOM 0 HB2 LYS H 224 8.369 -16.335 30.106 1.00 17.33 H new ATOM 0 HB3 LYS H 224 9.852 -15.858 30.019 1.00 17.33 H new ATOM 0 HG2 LYS H 224 9.231 -18.059 31.701 1.00 17.89 H new ATOM 0 HG3 LYS H 224 9.451 -18.317 30.179 1.00 17.89 H new ATOM 0 HD2 LYS H 224 11.636 -17.673 30.275 1.00 18.11 H new ATOM 0 HD3 LYS H 224 11.443 -16.965 31.651 1.00 18.11 H new ATOM 0 HE2 LYS H 224 11.535 -18.917 32.803 1.00 18.53 H new ATOM 0 HE3 LYS H 224 11.137 -19.771 31.560 1.00 18.53 H new ATOM 0 HZ1 LYS H 224 13.208 -19.870 30.932 1.00 18.34 H new ATOM 0 HZ2 LYS H 224 13.447 -18.453 31.150 1.00 18.34 H new ATOM 0 HZ3 LYS H 224 13.573 -19.389 32.254 1.00 18.34 H new ATOM 2040 N TYR H 225 9.797 -13.243 31.181 1.00 15.41 N ATOM 2041 CA TYR H 225 9.686 -11.816 30.883 1.00 14.64 C ATOM 2042 C TYR H 225 10.520 -11.432 29.681 1.00 14.21 C ATOM 2043 O TYR H 225 11.389 -12.175 29.228 1.00 14.82 O ATOM 2044 CB TYR H 225 10.041 -10.954 32.137 1.00 13.91 C ATOM 2045 CG TYR H 225 9.194 -11.362 33.315 1.00 13.35 C ATOM 2046 CD1 TYR H 225 7.910 -10.827 33.463 1.00 13.37 C ATOM 2047 CD2 TYR H 225 9.617 -12.318 34.236 1.00 13.12 C ATOM 2048 CE1 TYR H 225 7.076 -11.219 34.507 1.00 12.95 C ATOM 2049 CE2 TYR H 225 8.801 -12.725 35.284 1.00 12.76 C ATOM 2050 CZ TYR H 225 7.525 -12.183 35.406 1.00 12.90 C ATOM 2051 OH TYR H 225 6.674 -12.560 36.403 1.00 13.09 O ATOM 0 H TYR H 225 10.599 -13.551 31.138 1.00 15.41 H new ATOM 0 HA TYR H 225 8.762 -11.632 30.654 1.00 14.64 H new ATOM 0 HB2 TYR H 225 10.980 -11.061 32.354 1.00 13.91 H new ATOM 0 HB3 TYR H 225 9.901 -10.014 31.941 1.00 13.91 H new ATOM 0 HD1 TYR H 225 7.607 -10.196 32.851 1.00 13.37 H new ATOM 0 HD2 TYR H 225 10.464 -12.692 34.147 1.00 13.12 H new ATOM 0 HE1 TYR H 225 6.231 -10.842 34.602 1.00 12.95 H new ATOM 0 HE2 TYR H 225 9.105 -13.354 35.898 1.00 12.76 H new ATOM 0 HH TYR H 225 7.044 -13.142 36.882 1.00 13.09 H new ATOM 2052 N GLY H 226 10.230 -10.240 29.182 1.00 13.47 N ATOM 2053 CA GLY H 226 10.998 -9.688 28.041 1.00 12.36 C ATOM 2054 C GLY H 226 12.086 -8.777 28.641 1.00 11.32 C ATOM 2055 O GLY H 226 11.861 -8.051 29.610 1.00 11.27 O ATOM 0 H GLY H 226 9.603 -9.730 29.476 1.00 13.47 H new ATOM 0 HA2 GLY H 226 11.396 -10.400 27.516 1.00 12.36 H new ATOM 0 HA3 GLY H 226 10.419 -9.187 27.446 1.00 12.36 H new ATOM 2056 N PHE H 227 13.227 -8.860 27.998 1.00 10.29 N ATOM 2057 CA PHE H 227 14.408 -8.078 28.358 1.00 9.22 C ATOM 2058 C PHE H 227 14.631 -7.030 27.275 1.00 8.95 C ATOM 2059 O PHE H 227 14.468 -7.299 26.077 1.00 8.81 O ATOM 2060 CB PHE H 227 15.602 -8.966 28.678 1.00 8.25 C ATOM 2061 CG PHE H 227 15.387 -9.640 30.013 1.00 7.47 C ATOM 2062 CD1 PHE H 227 14.571 -10.766 30.092 1.00 7.14 C ATOM 2063 CD2 PHE H 227 15.955 -9.096 31.164 1.00 7.06 C ATOM 2064 CE1 PHE H 227 14.324 -11.364 31.325 1.00 6.83 C ATOM 2065 CE2 PHE H 227 15.725 -9.691 32.404 1.00 6.62 C ATOM 2066 CZ PHE H 227 14.903 -10.842 32.468 1.00 6.75 C ATOM 0 H PHE H 227 13.350 -9.380 27.324 1.00 10.29 H new ATOM 0 HA PHE H 227 14.271 -7.598 29.190 1.00 9.22 H new ATOM 0 HB2 PHE H 227 15.716 -9.633 27.983 1.00 8.25 H new ATOM 0 HB3 PHE H 227 16.414 -8.436 28.700 1.00 8.25 H new ATOM 0 HD1 PHE H 227 14.191 -11.119 29.320 1.00 7.14 H new ATOM 0 HD2 PHE H 227 16.488 -8.336 31.105 1.00 7.06 H new ATOM 0 HE1 PHE H 227 13.772 -12.111 31.380 1.00 6.83 H new ATOM 0 HE2 PHE H 227 16.105 -9.338 33.176 1.00 6.62 H new ATOM 0 HZ PHE H 227 14.750 -11.252 33.289 1.00 6.75 H new ATOM 2067 N TYR H 228 14.931 -5.847 27.782 1.00 8.66 N ATOM 2068 CA TYR H 228 15.142 -4.662 26.943 1.00 8.17 C ATOM 2069 C TYR H 228 16.462 -3.986 27.293 1.00 8.37 C ATOM 2070 O TYR H 228 16.865 -3.962 28.456 1.00 8.43 O ATOM 2071 CB TYR H 228 13.957 -3.682 27.248 1.00 7.06 C ATOM 2072 CG TYR H 228 12.618 -4.264 26.852 1.00 6.71 C ATOM 2073 CD1 TYR H 228 12.144 -4.093 25.548 1.00 5.35 C ATOM 2074 CD2 TYR H 228 11.826 -4.995 27.759 1.00 6.45 C ATOM 2075 CE1 TYR H 228 10.939 -4.624 25.144 1.00 5.05 C ATOM 2076 CE2 TYR H 228 10.597 -5.523 27.373 1.00 5.88 C ATOM 2077 CZ TYR H 228 10.167 -5.341 26.042 1.00 5.76 C ATOM 2078 OH TYR H 228 8.975 -5.808 25.605 1.00 6.09 O ATOM 0 H TYR H 228 15.020 -5.700 28.625 1.00 8.66 H new ATOM 0 HA TYR H 228 15.173 -4.908 26.005 1.00 8.17 H new ATOM 0 HB2 TYR H 228 13.949 -3.471 28.195 1.00 7.06 H new ATOM 0 HB3 TYR H 228 14.099 -2.848 26.773 1.00 7.06 H new ATOM 0 HD1 TYR H 228 12.654 -3.609 24.939 1.00 5.35 H new ATOM 0 HD2 TYR H 228 12.129 -5.127 28.628 1.00 6.45 H new ATOM 0 HE1 TYR H 228 10.645 -4.501 24.270 1.00 5.05 H new ATOM 0 HE2 TYR H 228 10.069 -5.987 27.982 1.00 5.88 H new ATOM 0 HH TYR H 228 8.984 -5.858 24.767 1.00 6.09 H new ATOM 2079 N THR H 229 17.115 -3.489 26.257 1.00 8.77 N ATOM 2080 CA THR H 229 18.330 -2.665 26.476 1.00 9.08 C ATOM 2081 C THR H 229 17.835 -1.376 27.134 1.00 9.45 C ATOM 2082 O THR H 229 16.830 -0.765 26.696 1.00 9.70 O ATOM 2083 CB THR H 229 19.108 -2.431 25.149 1.00 8.99 C ATOM 2084 OG1 THR H 229 19.139 -3.732 24.474 1.00 9.04 O ATOM 2085 CG2 THR H 229 20.501 -1.827 25.307 1.00 8.96 C ATOM 0 H THR H 229 16.892 -3.603 25.434 1.00 8.77 H new ATOM 0 HA THR H 229 18.976 -3.106 27.050 1.00 9.08 H new ATOM 0 HB THR H 229 18.651 -1.754 24.626 1.00 8.99 H new ATOM 0 HG1 THR H 229 19.563 -3.663 23.752 1.00 9.04 H new ATOM 0 HG21 THR H 229 20.908 -1.718 24.433 1.00 8.96 H new ATOM 0 HG22 THR H 229 20.432 -0.962 25.741 1.00 8.96 H new ATOM 0 HG23 THR H 229 21.050 -2.416 25.847 1.00 8.96 H new ATOM 2086 N HIS H 230 18.503 -1.015 28.184 1.00 9.64 N ATOM 2087 CA HIS H 230 18.195 0.220 28.977 1.00 10.00 C ATOM 2088 C HIS H 230 18.924 1.375 28.291 1.00 10.41 C ATOM 2089 O HIS H 230 20.155 1.468 28.410 1.00 10.65 O ATOM 2090 CB HIS H 230 18.770 0.012 30.375 1.00 9.91 C ATOM 2091 CG HIS H 230 18.468 0.962 31.449 1.00 9.68 C ATOM 2092 ND1 HIS H 230 18.712 2.310 31.420 1.00 10.30 N ATOM 2093 CD2 HIS H 230 17.967 0.698 32.692 1.00 9.45 C ATOM 2094 CE1 HIS H 230 18.372 2.845 32.585 1.00 9.51 C ATOM 2095 NE2 HIS H 230 17.915 1.889 33.354 1.00 9.73 N ATOM 0 H HIS H 230 19.168 -1.464 28.493 1.00 9.64 H new ATOM 0 HA HIS H 230 17.244 0.403 29.032 1.00 10.00 H new ATOM 0 HB2 HIS H 230 18.481 -0.863 30.677 1.00 9.91 H new ATOM 0 HB3 HIS H 230 19.735 -0.023 30.286 1.00 9.91 H new ATOM 0 HD2 HIS H 230 17.711 -0.133 33.023 1.00 9.45 H new ATOM 0 HE1 HIS H 230 18.445 3.743 32.816 1.00 9.51 H new ATOM 0 HE2 HIS H 230 17.625 1.996 34.157 1.00 9.73 H new ATOM 2096 N VAL H 231 18.196 2.241 27.631 1.00 10.86 N ATOM 2097 CA VAL H 231 18.716 3.346 26.845 1.00 11.33 C ATOM 2098 C VAL H 231 19.476 4.413 27.595 1.00 12.00 C ATOM 2099 O VAL H 231 20.533 4.848 27.110 1.00 12.41 O ATOM 2100 CB VAL H 231 17.654 3.874 25.855 1.00 11.03 C ATOM 2101 CG1 VAL H 231 17.996 5.232 25.250 1.00 10.98 C ATOM 2102 CG2 VAL H 231 17.417 2.853 24.731 1.00 10.22 C ATOM 0 H VAL H 231 17.337 2.205 27.624 1.00 10.86 H new ATOM 0 HA VAL H 231 19.435 2.964 26.318 1.00 11.33 H new ATOM 0 HB VAL H 231 16.845 3.998 26.375 1.00 11.03 H new ATOM 0 HG11 VAL H 231 17.291 5.502 24.641 1.00 10.98 H new ATOM 0 HG12 VAL H 231 18.081 5.890 25.958 1.00 10.98 H new ATOM 0 HG13 VAL H 231 18.834 5.169 24.766 1.00 10.98 H new ATOM 0 HG21 VAL H 231 16.749 3.196 24.117 1.00 10.22 H new ATOM 0 HG22 VAL H 231 18.247 2.700 24.253 1.00 10.22 H new ATOM 0 HG23 VAL H 231 17.105 2.018 25.113 1.00 10.22 H new ATOM 2103 N PHE H 232 18.970 4.864 28.726 1.00 12.88 N ATOM 2104 CA PHE H 232 19.608 5.917 29.511 1.00 13.68 C ATOM 2105 C PHE H 232 21.020 5.489 29.904 1.00 14.20 C ATOM 2106 O PHE H 232 21.994 6.197 29.649 1.00 14.40 O ATOM 2107 CB PHE H 232 18.776 6.494 30.648 1.00 14.57 C ATOM 2108 CG PHE H 232 19.564 7.574 31.370 1.00 14.64 C ATOM 2109 CD1 PHE H 232 19.950 8.705 30.658 1.00 14.41 C ATOM 2110 CD2 PHE H 232 19.941 7.404 32.693 1.00 14.88 C ATOM 2111 CE1 PHE H 232 20.713 9.691 31.259 1.00 14.38 C ATOM 2112 CE2 PHE H 232 20.701 8.392 33.330 1.00 14.91 C ATOM 2113 CZ PHE H 232 21.086 9.530 32.602 1.00 14.77 C ATOM 0 H PHE H 232 18.239 4.568 29.069 1.00 12.88 H new ATOM 0 HA PHE H 232 19.681 6.691 28.931 1.00 13.68 H new ATOM 0 HB2 PHE H 232 17.950 6.864 30.299 1.00 14.57 H new ATOM 0 HB3 PHE H 232 18.532 5.791 31.270 1.00 14.57 H new ATOM 0 HD1 PHE H 232 19.693 8.800 29.769 1.00 14.41 H new ATOM 0 HD2 PHE H 232 19.690 6.637 33.155 1.00 14.88 H new ATOM 0 HE1 PHE H 232 20.973 10.446 30.782 1.00 14.38 H new ATOM 0 HE2 PHE H 232 20.947 8.296 34.222 1.00 14.91 H new ATOM 0 HZ PHE H 232 21.596 10.187 33.017 1.00 14.77 H new ATOM 2114 N ARG H 233 21.107 4.291 30.450 1.00 14.61 N ATOM 2115 CA ARG H 233 22.368 3.680 30.836 1.00 15.50 C ATOM 2116 C ARG H 233 23.432 3.752 29.750 1.00 16.04 C ATOM 2117 O ARG H 233 24.617 3.895 30.077 1.00 16.27 O ATOM 2118 CB ARG H 233 22.161 2.222 31.239 1.00 16.13 C ATOM 2119 CG ARG H 233 21.803 2.080 32.732 1.00 16.57 C ATOM 2120 CD ARG H 233 22.773 1.080 33.283 1.00 17.21 C ATOM 2121 NE ARG H 233 23.502 1.647 34.420 1.00 17.38 N ATOM 2122 CZ ARG H 233 24.779 1.289 34.609 1.00 17.81 C ATOM 2123 NH1 ARG H 233 25.418 0.486 33.763 1.00 17.22 N ATOM 2124 NH2 ARG H 233 25.353 1.644 35.752 1.00 18.90 N ATOM 0 H ARG H 233 20.421 3.797 30.611 1.00 14.61 H new ATOM 0 HA ARG H 233 22.690 4.195 31.592 1.00 15.50 H new ATOM 0 HB2 ARG H 233 21.453 1.836 30.700 1.00 16.13 H new ATOM 0 HB3 ARG H 233 22.968 1.718 31.052 1.00 16.13 H new ATOM 0 HG2 ARG H 233 21.879 2.931 33.192 1.00 16.57 H new ATOM 0 HG3 ARG H 233 20.888 1.778 32.845 1.00 16.57 H new ATOM 0 HD2 ARG H 233 22.299 0.281 33.561 1.00 17.21 H new ATOM 0 HD3 ARG H 233 23.398 0.813 32.591 1.00 17.21 H new ATOM 0 HE ARG H 233 23.118 2.199 34.956 1.00 17.38 H new ATOM 0 HH11 ARG H 233 25.011 0.180 33.070 1.00 17.22 H new ATOM 0 HH12 ARG H 233 26.238 0.273 33.909 1.00 17.22 H new ATOM 0 HH21 ARG H 233 24.906 2.087 36.338 1.00 18.90 H new ATOM 0 HH22 ARG H 233 26.172 1.431 35.906 1.00 18.90 H new ATOM 2125 N LEU H 234 23.030 3.625 28.497 1.00 16.35 N ATOM 2126 CA LEU H 234 23.971 3.655 27.371 1.00 16.97 C ATOM 2127 C LEU H 234 23.924 4.995 26.640 1.00 17.22 C ATOM 2128 O LEU H 234 24.465 5.112 25.516 1.00 17.57 O ATOM 2129 CB LEU H 234 23.694 2.456 26.458 1.00 17.34 C ATOM 2130 CG LEU H 234 23.797 1.041 26.973 1.00 17.65 C ATOM 2131 CD1 LEU H 234 24.288 0.113 25.871 1.00 18.01 C ATOM 2132 CD2 LEU H 234 24.769 0.951 28.147 1.00 18.00 C ATOM 0 H LEU H 234 22.208 3.519 28.267 1.00 16.35 H new ATOM 0 HA LEU H 234 24.880 3.576 27.699 1.00 16.97 H new ATOM 0 HB2 LEU H 234 22.795 2.566 26.111 1.00 17.34 H new ATOM 0 HB3 LEU H 234 24.300 2.528 25.704 1.00 17.34 H new ATOM 0 HG LEU H 234 22.912 0.774 27.267 1.00 17.65 H new ATOM 0 HD11 LEU H 234 24.350 -0.792 26.214 1.00 18.01 H new ATOM 0 HD12 LEU H 234 23.665 0.135 25.128 1.00 18.01 H new ATOM 0 HD13 LEU H 234 25.162 0.404 25.568 1.00 18.01 H new ATOM 0 HD21 LEU H 234 24.817 0.034 28.458 1.00 18.00 H new ATOM 0 HD22 LEU H 234 25.649 1.241 27.861 1.00 18.00 H new ATOM 0 HD23 LEU H 234 24.459 1.521 28.868 1.00 18.00 H new ATOM 2133 N LYS H 235 23.314 5.980 27.269 1.00 17.36 N ATOM 2134 CA LYS H 235 23.139 7.295 26.693 1.00 18.15 C ATOM 2135 C LYS H 235 24.425 7.999 26.325 1.00 18.79 C ATOM 2136 O LYS H 235 24.480 8.577 25.193 1.00 19.17 O ATOM 2137 CB LYS H 235 22.134 8.214 27.366 1.00 18.04 C ATOM 2138 CG LYS H 235 21.970 9.500 26.525 1.00 18.32 C ATOM 2139 CD LYS H 235 20.718 10.274 26.847 1.00 18.20 C ATOM 2140 CE LYS H 235 20.853 11.711 26.330 1.00 18.23 C ATOM 2141 NZ LYS H 235 19.699 12.524 26.750 1.00 18.04 N ATOM 0 H LYS H 235 22.983 5.901 28.059 1.00 17.36 H new ATOM 0 HA LYS H 235 22.705 7.069 25.856 1.00 18.15 H new ATOM 0 HB2 LYS H 235 21.280 7.764 27.457 1.00 18.04 H new ATOM 0 HB3 LYS H 235 22.434 8.437 28.261 1.00 18.04 H new ATOM 0 HG2 LYS H 235 22.741 10.072 26.668 1.00 18.32 H new ATOM 0 HG3 LYS H 235 21.963 9.264 25.584 1.00 18.32 H new ATOM 0 HD2 LYS H 235 19.949 9.845 26.441 1.00 18.20 H new ATOM 0 HD3 LYS H 235 20.567 10.278 27.805 1.00 18.20 H new ATOM 0 HE2 LYS H 235 21.673 12.106 26.667 1.00 18.23 H new ATOM 0 HE3 LYS H 235 20.917 11.707 25.362 1.00 18.23 H new ATOM 0 HZ1 LYS H 235 19.277 12.835 26.031 1.00 18.04 H new ATOM 0 HZ2 LYS H 235 19.140 12.022 27.227 1.00 18.04 H new ATOM 0 HZ3 LYS H 235 19.981 13.207 27.246 1.00 18.04 H new ATOM 2142 N LYS H 236 25.439 7.942 27.165 1.00 19.11 N ATOM 2143 CA LYS H 236 26.725 8.596 26.893 1.00 19.77 C ATOM 2144 C LYS H 236 27.477 8.007 25.735 1.00 19.70 C ATOM 2145 O LYS H 236 28.228 8.741 25.017 1.00 20.33 O ATOM 2146 CB LYS H 236 27.605 8.777 28.121 1.00 21.47 C ATOM 2147 CG LYS H 236 27.238 10.079 28.891 1.00 22.77 C ATOM 2148 CD LYS H 236 25.724 10.221 28.919 1.00 23.98 C ATOM 2149 CE LYS H 236 25.245 11.592 29.337 1.00 24.92 C ATOM 2150 NZ LYS H 236 23.829 11.766 28.860 1.00 25.54 N ATOM 0 H LYS H 236 25.411 7.523 27.916 1.00 19.11 H new ATOM 0 HA LYS H 236 26.472 9.491 26.618 1.00 19.77 H new ATOM 0 HB2 LYS H 236 27.505 8.012 28.709 1.00 21.47 H new ATOM 0 HB3 LYS H 236 28.537 8.809 27.852 1.00 21.47 H new ATOM 0 HG2 LYS H 236 27.589 10.045 29.795 1.00 22.77 H new ATOM 0 HG3 LYS H 236 27.640 10.849 28.459 1.00 22.77 H new ATOM 0 HD2 LYS H 236 25.373 10.020 28.037 1.00 23.98 H new ATOM 0 HD3 LYS H 236 25.357 9.561 29.527 1.00 23.98 H new ATOM 0 HE2 LYS H 236 25.290 11.686 30.301 1.00 24.92 H new ATOM 0 HE3 LYS H 236 25.816 12.279 28.958 1.00 24.92 H new ATOM 0 HZ1 LYS H 236 23.507 12.539 29.161 1.00 25.54 H new ATOM 0 HZ2 LYS H 236 23.813 11.764 27.970 1.00 25.54 H new ATOM 0 HZ3 LYS H 236 23.328 11.097 29.167 1.00 25.54 H new ATOM 2151 N TRP H 237 27.346 6.697 25.534 1.00 19.03 N ATOM 2152 CA TRP H 237 27.971 6.075 24.350 1.00 18.48 C ATOM 2153 C TRP H 237 27.264 6.623 23.097 1.00 19.24 C ATOM 2154 O TRP H 237 27.934 6.940 22.116 1.00 20.02 O ATOM 2155 CB TRP H 237 27.956 4.556 24.363 1.00 15.48 C ATOM 2156 CG TRP H 237 28.307 4.018 23.013 1.00 13.17 C ATOM 2157 CD1 TRP H 237 29.551 3.911 22.458 1.00 12.46 C ATOM 2158 CD2 TRP H 237 27.375 3.575 22.014 1.00 12.56 C ATOM 2159 NE1 TRP H 237 29.455 3.411 21.182 1.00 12.02 N ATOM 2160 CE2 TRP H 237 28.138 3.170 20.895 1.00 12.41 C ATOM 2161 CE3 TRP H 237 25.991 3.445 21.985 1.00 11.99 C ATOM 2162 CZ2 TRP H 237 27.554 2.650 19.746 1.00 12.44 C ATOM 2163 CZ3 TRP H 237 25.407 2.953 20.834 1.00 12.00 C ATOM 2164 CH2 TRP H 237 26.166 2.563 19.735 1.00 12.17 C ATOM 0 H TRP H 237 26.915 6.159 26.049 1.00 19.03 H new ATOM 0 HA TRP H 237 28.912 6.310 24.353 1.00 18.48 H new ATOM 0 HB2 TRP H 237 28.586 4.226 25.023 1.00 15.48 H new ATOM 0 HB3 TRP H 237 27.078 4.238 24.626 1.00 15.48 H new ATOM 0 HD1 TRP H 237 30.346 4.143 22.882 1.00 12.46 H new ATOM 0 HE1 TRP H 237 30.116 3.272 20.649 1.00 12.02 H new ATOM 0 HE3 TRP H 237 25.473 3.683 22.720 1.00 11.99 H new ATOM 0 HZ2 TRP H 237 28.066 2.374 19.020 1.00 12.44 H new ATOM 0 HZ3 TRP H 237 24.481 2.880 20.792 1.00 12.00 H new ATOM 0 HH2 TRP H 237 25.736 2.237 18.977 1.00 12.17 H new ATOM 2165 N ILE H 238 25.944 6.660 23.168 1.00 19.73 N ATOM 2166 CA ILE H 238 25.103 7.156 22.075 1.00 20.53 C ATOM 2167 C ILE H 238 25.501 8.614 21.757 1.00 21.40 C ATOM 2168 O ILE H 238 25.628 9.009 20.608 1.00 21.65 O ATOM 2169 CB ILE H 238 23.576 7.110 22.432 1.00 19.83 C ATOM 2170 CG1 ILE H 238 23.092 5.672 22.698 1.00 19.50 C ATOM 2171 CG2 ILE H 238 22.704 7.838 21.370 1.00 19.62 C ATOM 2172 CD1 ILE H 238 21.591 5.515 22.989 1.00 18.71 C ATOM 0 H ILE H 238 25.500 6.397 23.856 1.00 19.73 H new ATOM 0 HA ILE H 238 25.245 6.580 21.308 1.00 20.53 H new ATOM 0 HB ILE H 238 23.465 7.600 23.262 1.00 19.83 H new ATOM 0 HG12 ILE H 238 23.314 5.126 21.927 1.00 19.50 H new ATOM 0 HG13 ILE H 238 23.589 5.315 23.451 1.00 19.50 H new ATOM 0 HG21 ILE H 238 21.770 7.787 21.627 1.00 19.62 H new ATOM 0 HG22 ILE H 238 22.973 8.768 21.313 1.00 19.62 H new ATOM 0 HG23 ILE H 238 22.825 7.414 20.506 1.00 19.62 H new ATOM 0 HD11 ILE H 238 21.387 4.579 23.142 1.00 18.71 H new ATOM 0 HD12 ILE H 238 21.359 6.029 23.778 1.00 18.71 H new ATOM 0 HD13 ILE H 238 21.079 5.837 22.231 1.00 18.71 H new ATOM 2173 N GLN H 239 25.629 9.353 22.853 1.00 22.19 N ATOM 2174 CA GLN H 239 25.978 10.782 22.785 1.00 23.46 C ATOM 2175 C GLN H 239 27.359 10.929 22.167 1.00 23.81 C ATOM 2176 O GLN H 239 27.608 11.797 21.342 1.00 24.13 O ATOM 2177 CB GLN H 239 25.893 11.455 24.162 1.00 24.61 C ATOM 2178 CG GLN H 239 24.434 11.792 24.473 1.00 25.89 C ATOM 2179 CD GLN H 239 24.291 12.473 25.808 1.00 26.82 C ATOM 2180 OE1 GLN H 239 24.944 12.073 26.777 1.00 27.10 O ATOM 2181 NE2 GLN H 239 23.424 13.482 25.832 1.00 26.71 N ATOM 0 H GLN H 239 25.519 9.052 23.651 1.00 22.19 H new ATOM 0 HA GLN H 239 25.332 11.238 22.223 1.00 23.46 H new ATOM 0 HB2 GLN H 239 26.252 10.866 24.844 1.00 24.61 H new ATOM 0 HB3 GLN H 239 26.431 12.262 24.173 1.00 24.61 H new ATOM 0 HG2 GLN H 239 24.079 12.367 23.777 1.00 25.89 H new ATOM 0 HG3 GLN H 239 23.905 10.979 24.466 1.00 25.89 H new ATOM 0 HE21 GLN H 239 23.004 13.705 25.115 1.00 26.71 H new ATOM 0 HE22 GLN H 239 23.284 13.911 26.564 1.00 26.71 H new ATOM 2182 N LYS H 240 28.199 10.011 22.586 1.00 24.22 N ATOM 2183 CA LYS H 240 29.603 9.906 22.167 1.00 25.04 C ATOM 2184 C LYS H 240 29.755 9.712 20.683 1.00 25.32 C ATOM 2185 O LYS H 240 30.612 10.425 20.083 1.00 26.27 O ATOM 2186 CB LYS H 240 30.313 8.818 22.954 1.00 25.74 C ATOM 2187 CG LYS H 240 31.816 9.008 23.156 1.00 26.86 C ATOM 2188 CD LYS H 240 32.598 8.439 21.980 1.00 27.62 C ATOM 2189 CE LYS H 240 34.093 8.510 22.181 1.00 27.97 C ATOM 2190 NZ LYS H 240 34.788 7.809 21.055 1.00 28.98 N ATOM 0 H LYS H 240 27.970 9.400 23.146 1.00 24.22 H new ATOM 0 HA LYS H 240 30.028 10.755 22.368 1.00 25.04 H new ATOM 0 HB2 LYS H 240 29.894 8.749 23.826 1.00 25.74 H new ATOM 0 HB3 LYS H 240 30.170 7.971 22.502 1.00 25.74 H new ATOM 0 HG2 LYS H 240 32.016 9.952 23.256 1.00 26.86 H new ATOM 0 HG3 LYS H 240 32.094 8.571 23.976 1.00 26.86 H new ATOM 0 HD2 LYS H 240 32.338 7.515 21.841 1.00 27.62 H new ATOM 0 HD3 LYS H 240 32.361 8.924 21.174 1.00 27.62 H new ATOM 0 HE2 LYS H 240 34.379 9.436 22.223 1.00 27.97 H new ATOM 0 HE3 LYS H 240 34.334 8.100 23.027 1.00 27.97 H new ATOM 0 HZ1 LYS H 240 35.453 7.313 21.379 1.00 28.98 H new ATOM 0 HZ2 LYS H 240 34.209 7.285 20.628 1.00 28.98 H new ATOM 0 HZ3 LYS H 240 35.116 8.411 20.488 1.00 28.98 H new ATOM 2191 N VAL H 241 28.982 8.838 20.063 1.00 24.88 N ATOM 2192 CA VAL H 241 29.127 8.567 18.629 1.00 25.22 C ATOM 2193 C VAL H 241 28.424 9.605 17.760 1.00 25.62 C ATOM 2194 O VAL H 241 28.806 9.828 16.580 1.00 26.06 O ATOM 2195 CB VAL H 241 28.740 7.126 18.267 1.00 24.81 C ATOM 2196 CG1 VAL H 241 28.641 6.178 19.439 1.00 24.66 C ATOM 2197 CG2 VAL H 241 27.560 7.056 17.329 1.00 24.32 C ATOM 0 H VAL H 241 28.362 8.385 20.450 1.00 24.88 H new ATOM 0 HA VAL H 241 30.072 8.652 18.428 1.00 25.22 H new ATOM 0 HB VAL H 241 29.501 6.788 17.769 1.00 24.81 H new ATOM 0 HG11 VAL H 241 28.393 5.295 19.122 1.00 24.66 H new ATOM 0 HG12 VAL H 241 29.498 6.130 19.890 1.00 24.66 H new ATOM 0 HG13 VAL H 241 27.967 6.499 20.059 1.00 24.66 H new ATOM 0 HG21 VAL H 241 27.357 6.128 17.133 1.00 24.32 H new ATOM 0 HG22 VAL H 241 26.790 7.474 17.746 1.00 24.32 H new ATOM 0 HG23 VAL H 241 27.773 7.521 16.505 1.00 24.32 H new ATOM 2198 N ILE H 242 27.382 10.187 18.306 1.00 25.60 N ATOM 2199 CA ILE H 242 26.606 11.207 17.582 1.00 26.13 C ATOM 2200 C ILE H 242 27.425 12.466 17.418 1.00 26.63 C ATOM 2201 O ILE H 242 27.532 13.019 16.313 1.00 26.59 O ATOM 2202 CB ILE H 242 25.170 11.337 18.168 1.00 25.48 C ATOM 2203 CG1 ILE H 242 24.321 10.164 17.589 1.00 25.33 C ATOM 2204 CG2 ILE H 242 24.503 12.703 17.902 1.00 25.34 C ATOM 2205 CD1 ILE H 242 22.924 10.000 18.246 1.00 25.35 C ATOM 0 H ILE H 242 27.094 10.015 19.098 1.00 25.60 H new ATOM 0 HA ILE H 242 26.429 10.937 16.667 1.00 26.13 H new ATOM 0 HB ILE H 242 25.227 11.285 19.135 1.00 25.48 H new ATOM 0 HG12 ILE H 242 24.204 10.303 16.636 1.00 25.33 H new ATOM 0 HG13 ILE H 242 24.816 9.337 17.696 1.00 25.33 H new ATOM 0 HG21 ILE H 242 23.616 12.712 18.294 1.00 25.34 H new ATOM 0 HG22 ILE H 242 25.038 13.408 18.299 1.00 25.34 H new ATOM 0 HG23 ILE H 242 24.435 12.849 16.946 1.00 25.34 H new ATOM 0 HD11 ILE H 242 22.459 9.255 17.835 1.00 25.35 H new ATOM 0 HD12 ILE H 242 23.030 9.831 19.195 1.00 25.35 H new ATOM 0 HD13 ILE H 242 22.409 10.812 18.119 1.00 25.35 H new ATOM 2206 N ASP H 243 28.054 12.868 18.510 1.00 27.41 N ATOM 2207 CA ASP H 243 28.875 14.085 18.584 1.00 28.05 C ATOM 2208 C ASP H 243 30.209 13.892 17.892 1.00 28.30 C ATOM 2209 O ASP H 243 30.867 14.878 17.505 1.00 28.43 O ATOM 2210 CB ASP H 243 29.002 14.570 20.029 1.00 29.14 C ATOM 2211 CG ASP H 243 27.826 15.411 20.477 1.00 30.67 C ATOM 2212 OD1 ASP H 243 26.929 15.626 19.619 1.00 31.42 O ATOM 2213 OD2 ASP H 243 27.768 15.878 21.633 1.00 31.04 O ATOM 0 H ASP H 243 28.020 12.435 19.252 1.00 27.41 H new ATOM 0 HA ASP H 243 28.425 14.794 18.098 1.00 28.05 H new ATOM 0 HB2 ASP H 243 29.086 13.802 20.616 1.00 29.14 H new ATOM 0 HB3 ASP H 243 29.817 15.088 20.120 1.00 29.14 H new ATOM 2214 N GLN H 244 30.588 12.644 17.741 1.00 28.55 N ATOM 2215 CA GLN H 244 31.897 12.286 17.131 1.00 29.08 C ATOM 2216 C GLN H 244 31.790 12.179 15.626 1.00 29.14 C ATOM 2217 O GLN H 244 32.721 12.582 14.893 1.00 29.45 O ATOM 2218 CB GLN H 244 32.465 11.031 17.763 1.00 29.87 C ATOM 2219 CG GLN H 244 33.759 10.509 17.201 1.00 30.89 C ATOM 2220 CD GLN H 244 34.616 9.857 18.281 1.00 31.66 C ATOM 2221 OE1 GLN H 244 34.373 10.309 19.516 1.00 31.83 O flip ATOM 2222 NE2 GLN H 244 35.483 9.017 18.027 1.00 31.46 N flip ATOM 0 H GLN H 244 30.113 11.968 17.980 1.00 28.55 H new ATOM 0 HA GLN H 244 32.524 13.003 17.314 1.00 29.08 H new ATOM 0 HB2 GLN H 244 32.594 11.202 18.709 1.00 29.87 H new ATOM 0 HB3 GLN H 244 31.800 10.329 17.690 1.00 29.87 H new ATOM 0 HG2 GLN H 244 33.572 9.864 16.501 1.00 30.89 H new ATOM 0 HG3 GLN H 244 34.252 11.237 16.791 1.00 30.89 H new ATOM 0 HE21 GLN H 244 35.604 8.755 17.217 1.00 31.46 H new ATOM 0 HE22 GLN H 244 35.966 8.693 18.660 1.00 31.46 H new ATOM 2223 N PHE H 245 30.658 11.672 15.181 1.00 29.05 N ATOM 2224 CA PHE H 245 30.443 11.430 13.731 1.00 29.02 C ATOM 2225 C PHE H 245 29.201 12.183 13.250 1.00 28.58 C ATOM 2226 O PHE H 245 28.687 11.808 12.175 1.00 28.25 O ATOM 2227 CB PHE H 245 30.352 9.927 13.456 1.00 29.48 C ATOM 2228 CG PHE H 245 31.373 9.089 14.158 1.00 30.10 C ATOM 2229 CD1 PHE H 245 32.659 8.950 13.643 1.00 30.51 C ATOM 2230 CD2 PHE H 245 31.039 8.432 15.349 1.00 30.47 C ATOM 2231 CE1 PHE H 245 33.616 8.171 14.301 1.00 30.78 C ATOM 2232 CE2 PHE H 245 31.958 7.650 16.026 1.00 30.54 C ATOM 2233 CZ PHE H 245 33.247 7.511 15.494 1.00 30.96 C ATOM 0 H PHE H 245 29.994 11.456 15.683 1.00 29.05 H new ATOM 0 HA PHE H 245 31.200 11.771 13.229 1.00 29.02 H new ATOM 0 HB2 PHE H 245 29.469 9.618 13.713 1.00 29.48 H new ATOM 0 HB3 PHE H 245 30.436 9.782 12.501 1.00 29.48 H new ATOM 0 HD1 PHE H 245 32.885 9.381 12.850 1.00 30.51 H new ATOM 0 HD2 PHE H 245 30.180 8.523 15.693 1.00 30.47 H new ATOM 0 HE1 PHE H 245 34.477 8.089 13.960 1.00 30.78 H new ATOM 0 HE2 PHE H 245 31.725 7.225 16.819 1.00 30.54 H new ATOM 0 HZ PHE H 245 33.869 6.976 15.933 1.00 30.96 H new TER 2234 PHE H 245 ATOM 2235 N GLY I 54 9.830 -11.791 0.366 1.00 30.75 N ATOM 2236 CA GLY I 54 9.085 -13.068 0.554 1.00 30.79 C ATOM 2237 C GLY I 54 7.593 -12.710 0.460 1.00 30.70 C ATOM 2238 O GLY I 54 7.055 -12.558 -0.651 1.00 30.78 O ATOM 0 HA2 GLY I 54 9.330 -13.715 -0.126 1.00 30.79 H new ATOM 0 HA3 GLY I 54 9.292 -13.467 1.413 1.00 30.79 H new ATOM 2239 N ASP I 55 7.005 -12.585 1.635 1.00 30.36 N ATOM 2240 CA ASP I 55 5.575 -12.187 1.728 1.00 30.19 C ATOM 2241 C ASP I 55 5.516 -10.694 1.326 1.00 29.82 C ATOM 2242 O ASP I 55 4.467 -10.062 1.324 1.00 29.48 O ATOM 2243 CB ASP I 55 5.117 -12.413 3.166 1.00 31.09 C ATOM 2244 CG ASP I 55 3.626 -12.262 3.362 1.00 31.66 C ATOM 2245 OD1 ASP I 55 2.922 -12.458 2.345 1.00 32.42 O ATOM 2246 OD2 ASP I 55 3.150 -11.985 4.474 1.00 31.03 O ATOM 0 H ASP I 55 7.393 -12.720 2.390 1.00 30.36 H new ATOM 0 HA ASP I 55 4.992 -12.701 1.148 1.00 30.19 H new ATOM 0 HB2 ASP I 55 5.383 -13.303 3.445 1.00 31.09 H new ATOM 0 HB3 ASP I 55 5.576 -11.785 3.745 1.00 31.09 H new ATOM 2247 N PHE I 56 6.681 -10.212 0.948 1.00 29.68 N ATOM 2248 CA PHE I 56 6.975 -8.835 0.660 1.00 29.47 C ATOM 2249 C PHE I 56 6.714 -8.367 -0.752 1.00 29.56 C ATOM 2250 O PHE I 56 7.058 -8.996 -1.753 1.00 29.66 O ATOM 2251 CB PHE I 56 8.391 -8.427 1.151 1.00 28.83 C ATOM 2252 CG PHE I 56 8.493 -8.525 2.650 1.00 28.54 C ATOM 2253 CD1 PHE I 56 8.555 -9.777 3.256 1.00 28.27 C ATOM 2254 CD2 PHE I 56 8.499 -7.373 3.435 1.00 28.51 C ATOM 2255 CE1 PHE I 56 8.606 -9.896 4.637 1.00 28.27 C ATOM 2256 CE2 PHE I 56 8.571 -7.471 4.831 1.00 28.31 C ATOM 2257 CZ PHE I 56 8.626 -8.743 5.424 1.00 28.29 C ATOM 0 H PHE I 56 7.368 -10.720 0.847 1.00 29.68 H new ATOM 0 HA PHE I 56 6.311 -8.356 1.180 1.00 29.47 H new ATOM 0 HB2 PHE I 56 9.057 -9.000 0.740 1.00 28.83 H new ATOM 0 HB3 PHE I 56 8.585 -7.519 0.869 1.00 28.83 H new ATOM 0 HD1 PHE I 56 8.562 -10.543 2.728 1.00 28.27 H new ATOM 0 HD2 PHE I 56 8.455 -6.537 3.031 1.00 28.51 H new ATOM 0 HE1 PHE I 56 8.627 -10.736 5.035 1.00 28.27 H new ATOM 0 HE2 PHE I 56 8.582 -6.704 5.357 1.00 28.31 H new ATOM 0 HZ PHE I 56 8.676 -8.818 6.350 1.00 28.29 H new ATOM 2258 N GLU I 57 6.067 -7.203 -0.761 1.00 29.37 N ATOM 2259 CA GLU I 57 5.770 -6.488 -2.021 1.00 29.92 C ATOM 2260 C GLU I 57 7.071 -5.774 -2.387 1.00 30.48 C ATOM 2261 O GLU I 57 7.670 -5.128 -1.509 1.00 30.39 O ATOM 2262 CB GLU I 57 4.682 -5.463 -1.811 1.00 29.28 C ATOM 2263 CG GLU I 57 4.375 -4.525 -2.975 1.00 28.97 C ATOM 2264 CD GLU I 57 3.205 -3.616 -2.703 1.00 28.71 C ATOM 2265 OE1 GLU I 57 2.321 -3.892 -1.908 1.00 27.85 O ATOM 2266 OE2 GLU I 57 3.282 -2.581 -3.377 1.00 29.06 O ATOM 0 H GLU I 57 5.788 -6.804 -0.052 1.00 29.37 H new ATOM 0 HA GLU I 57 5.466 -7.097 -2.712 1.00 29.92 H new ATOM 0 HB2 GLU I 57 3.866 -5.934 -1.581 1.00 29.28 H new ATOM 0 HB3 GLU I 57 4.923 -4.921 -1.044 1.00 29.28 H new ATOM 0 HG2 GLU I 57 5.159 -3.987 -3.166 1.00 28.97 H new ATOM 0 HG3 GLU I 57 4.192 -5.051 -3.769 1.00 28.97 H new ATOM 2267 N GLU I 58 7.488 -5.940 -3.624 1.00 31.28 N ATOM 2268 CA GLU I 58 8.750 -5.358 -4.090 1.00 32.00 C ATOM 2269 C GLU I 58 8.826 -3.872 -3.815 1.00 32.32 C ATOM 2270 O GLU I 58 7.813 -3.142 -3.799 1.00 32.49 O ATOM 2271 CB GLU I 58 9.027 -5.631 -5.552 1.00 33.25 C ATOM 2272 CG GLU I 58 9.325 -7.101 -5.931 1.00 34.05 C ATOM 2273 CD GLU I 58 10.522 -7.684 -5.226 1.00 34.55 C ATOM 2274 OE1 GLU I 58 11.583 -7.455 -5.853 1.00 34.89 O ATOM 2275 OE2 GLU I 58 10.468 -8.314 -4.185 1.00 34.29 O ATOM 0 H GLU I 58 7.060 -6.387 -4.221 1.00 31.28 H new ATOM 0 HA GLU I 58 9.441 -5.804 -3.576 1.00 32.00 H new ATOM 0 HB2 GLU I 58 8.261 -5.333 -6.068 1.00 33.25 H new ATOM 0 HB3 GLU I 58 9.782 -5.087 -5.825 1.00 33.25 H new ATOM 0 HG2 GLU I 58 8.546 -7.642 -5.728 1.00 34.05 H new ATOM 0 HG3 GLU I 58 9.467 -7.156 -6.889 1.00 34.05 H new ATOM 2276 N ILE I 59 10.050 -3.450 -3.525 1.00 32.30 N ATOM 2277 CA ILE I 59 10.368 -2.033 -3.317 1.00 32.32 C ATOM 2278 C ILE I 59 11.099 -1.594 -4.590 1.00 32.48 C ATOM 2279 O ILE I 59 11.837 -2.413 -5.171 1.00 32.64 O ATOM 2280 CB ILE I 59 11.147 -1.731 -2.019 1.00 32.39 C ATOM 2281 CG1 ILE I 59 12.485 -2.495 -1.940 1.00 32.49 C ATOM 2282 CG2 ILE I 59 10.306 -1.902 -0.722 1.00 32.28 C ATOM 2283 CD1 ILE I 59 13.274 -2.232 -0.619 1.00 32.40 C ATOM 0 H ILE I 59 10.726 -3.976 -3.442 1.00 32.30 H new ATOM 0 HA ILE I 59 9.557 -1.520 -3.177 1.00 32.32 H new ATOM 0 HB ILE I 59 11.357 -0.786 -2.071 1.00 32.39 H new ATOM 0 HG12 ILE I 59 12.312 -3.446 -2.021 1.00 32.49 H new ATOM 0 HG13 ILE I 59 13.039 -2.242 -2.695 1.00 32.49 H new ATOM 0 HG21 ILE I 59 10.856 -1.697 0.050 1.00 32.28 H new ATOM 0 HG22 ILE I 59 9.547 -1.299 -0.747 1.00 32.28 H new ATOM 0 HG23 ILE I 59 9.990 -2.817 -0.659 1.00 32.28 H new ATOM 0 HD11 ILE I 59 14.102 -2.738 -0.630 1.00 32.40 H new ATOM 0 HD12 ILE I 59 13.475 -1.286 -0.545 1.00 32.40 H new ATOM 0 HD13 ILE I 59 12.737 -2.508 0.140 1.00 32.40 H new ATOM 2284 N PRO I 60 10.831 -0.363 -4.976 1.00 32.46 N ATOM 2285 CA PRO I 60 11.467 0.208 -6.176 1.00 32.47 C ATOM 2286 C PRO I 60 12.941 -0.203 -6.176 1.00 32.64 C ATOM 2287 O PRO I 60 13.533 -0.423 -5.096 1.00 32.62 O ATOM 2288 CB PRO I 60 11.295 1.709 -5.991 1.00 32.53 C ATOM 2289 CG PRO I 60 10.056 1.850 -5.142 1.00 32.53 C ATOM 2290 CD PRO I 60 10.027 0.628 -4.249 1.00 32.39 C ATOM 0 HA PRO I 60 11.090 -0.089 -7.019 1.00 32.47 H new ATOM 0 HB2 PRO I 60 12.068 2.101 -5.555 1.00 32.53 H new ATOM 0 HB3 PRO I 60 11.191 2.160 -6.844 1.00 32.53 H new ATOM 0 HG2 PRO I 60 10.085 2.665 -4.616 1.00 32.53 H new ATOM 0 HG3 PRO I 60 9.260 1.897 -5.694 1.00 32.53 H new ATOM 0 HD2 PRO I 60 10.403 0.818 -3.375 1.00 32.39 H new ATOM 0 HD3 PRO I 60 9.120 0.314 -4.106 1.00 32.39 H new TER 2291 PRO I 60 HETATM 2292 B1 DI2 H 400 14.990 -10.558 17.999 1.00 13.98 B HETATM 2293 C DI2 H 400 14.683 -11.526 19.203 1.00 14.00 C HETATM 2294 C2 DI2 H 400 13.478 -10.931 19.943 1.00 13.77 C HETATM 2295 C3 DI2 H 400 13.088 -11.440 21.324 1.00 13.56 C HETATM 2296 C4 DI2 H 400 11.877 -12.372 21.293 1.00 13.46 C HETATM 2297 C5 DI2 H 400 11.561 -12.879 22.616 1.00 13.30 C HETATM 2298 C6 DI2 H 400 17.851 -12.845 21.077 1.00 14.55 C HETATM 2299 C7 DI2 H 400 16.610 -12.802 20.126 1.00 14.31 C HETATM 2300 C8 DI2 H 400 19.161 -12.617 20.306 1.00 14.48 C HETATM 2301 C9 DI2 H 400 19.835 -13.971 20.148 1.00 14.63 C HETATM 2302 C10 DI2 H 400 19.241 -14.887 21.204 1.00 14.63 C HETATM 2303 C11 DI2 H 400 17.128 -14.732 22.549 1.00 14.68 C HETATM 2304 C12 DI2 H 400 17.820 -16.093 24.689 1.00 14.72 C HETATM 2305 C13 DI2 H 400 17.267 -16.140 23.201 1.00 15.10 C HETATM 2306 C14 DI2 H 400 15.750 -18.007 22.601 1.00 15.99 C HETATM 2307 C15 DI2 H 400 14.332 -18.578 22.625 1.00 15.65 C HETATM 2308 C16 DI2 H 400 21.604 -15.385 24.351 1.00 14.42 C HETATM 2309 C17 DI2 H 400 21.735 -14.232 25.108 1.00 14.32 C HETATM 2310 C18 DI2 H 400 20.620 -13.681 25.741 1.00 14.40 C HETATM 2311 C19 DI2 H 400 19.362 -14.266 25.600 1.00 14.36 C HETATM 2312 C20 DI2 H 400 19.218 -15.430 24.835 1.00 14.55 C HETATM 2313 C21 DI2 H 400 20.352 -15.995 24.212 1.00 14.48 C HETATM 2314 N DI2 H 400 15.882 -11.661 20.120 1.00 13.97 N HETATM 2315 N1 DI2 H 400 10.425 -12.606 23.397 1.00 13.59 N HETATM 2316 N2 DI2 H 400 18.047 -14.213 21.697 1.00 14.65 N HETATM 2317 N3 DI2 H 400 15.936 -16.803 23.177 1.00 15.40 N HETATM 2318 O DI2 H 400 13.820 -10.488 17.157 1.00 14.36 O HETATM 2319 O1 DI2 H 400 16.091 -10.868 17.168 1.00 14.02 O HETATM 2320 O2 DI2 H 400 16.397 -13.794 19.407 1.00 14.09 O HETATM 2321 O3 DI2 H 400 16.137 -14.053 22.865 1.00 14.67 O HETATM 2322 O4 DI2 H 400 16.656 -18.651 22.038 1.00 16.44 O HETATM 0 HN12 DI2 H 400 10.341 -12.965 24.174 1.00 13.59 H new HETATM 0 HN11 DI2 H 400 9.814 -12.080 23.098 1.00 13.59 H new HETATM 0 H21A DI2 H 400 12.705 -11.044 19.368 1.00 13.77 H new HETATM 0 H153 DI2 H 400 14.040 -18.682 23.544 1.00 15.65 H new HETATM 0 H152 DI2 H 400 13.731 -17.973 22.162 1.00 15.65 H new HETATM 0 H151 DI2 H 400 14.323 -19.442 22.184 1.00 15.65 H new HETATM 0 H122 DI2 H 400 17.186 -15.611 25.243 1.00 14.72 H new HETATM 0 H121 DI2 H 400 17.866 -16.998 25.034 1.00 14.72 H new HETATM 0 H102 DI2 H 400 19.020 -15.753 20.827 1.00 14.63 H new HETATM 0 H101 DI2 H 400 19.873 -15.043 21.923 1.00 14.63 H new HETATM 0 HO1 DI2 H 400 15.838 -10.900 16.368 1.00 14.02 H new HETATM 0 HO DI2 H 400 13.992 -10.029 16.475 1.00 14.36 H new HETATM 0 HN3 DI2 H 400 15.265 -16.406 23.541 1.00 15.40 H new HETATM 0 HN DI2 H 400 16.101 -11.010 20.638 1.00 13.97 H new HETATM 0 H92 DI2 H 400 19.684 -14.328 19.259 1.00 14.63 H new HETATM 0 H91 DI2 H 400 20.795 -13.892 20.262 1.00 14.63 H new HETATM 0 H82 DI2 H 400 18.983 -12.221 19.439 1.00 14.48 H new HETATM 0 H81 DI2 H 400 19.738 -12.002 20.786 1.00 14.48 H new HETATM 0 H6 DI2 H 400 17.673 -12.158 21.738 1.00 14.55 H new HETATM 0 H52 DI2 H 400 11.582 -13.845 22.529 1.00 13.30 H new HETATM 0 H51 DI2 H 400 12.316 -12.628 23.171 1.00 13.30 H new HETATM 0 H42 DI2 H 400 11.111 -11.897 20.936 1.00 13.46 H new HETATM 0 H41 DI2 H 400 12.054 -13.115 20.695 1.00 13.46 H new HETATM 0 H32 DI2 H 400 13.841 -11.909 21.716 1.00 13.56 H new HETATM 0 H31 DI2 H 400 12.894 -10.684 21.900 1.00 13.56 H new HETATM 0 H22 DI2 H 400 13.635 -9.977 20.024 1.00 13.77 H new HETATM 0 H21 DI2 H 400 20.263 -16.806 23.688 1.00 14.48 H new HETATM 0 H19 DI2 H 400 18.589 -13.868 26.030 1.00 14.36 H new HETATM 0 H18 DI2 H 400 20.721 -12.884 26.284 1.00 14.40 H new HETATM 0 H17 DI2 H 400 22.602 -13.807 25.198 1.00 14.32 H new HETATM 0 H16 DI2 H 400 22.381 -15.770 23.917 1.00 14.42 H new HETATM 0 H13 DI2 H 400 17.919 -16.640 22.686 1.00 15.10 H new HETATM 0 H DI2 H 400 14.486 -12.421 18.886 1.00 14.00 H new HETATM 2323 O HOH L 503 -8.825 11.710 21.677 1.00 19.55 O HETATM 2324 O HOH L 515 -6.115 6.691 25.819 1.00 13.68 O HETATM 2325 O HOH L 541 13.304 18.172 24.234 1.00 22.70 O HETATM 2326 O HOH L 546 7.712 21.308 20.662 1.00 22.22 O HETATM 2327 O HOH L 555 -8.246 10.270 19.263 1.00 18.84 O HETATM 2328 O HOH L 560 -1.495 20.905 15.309 1.00 20.25 O HETATM 2329 O HOH L 593 -5.209 10.450 15.069 1.00 15.27 O HETATM 2330 O HOH L 595 2.264 20.269 20.541 1.00 19.80 O HETATM 2331 O HOH L 602 -2.921 0.985 33.706 1.00 20.99 O HETATM 2332 O HOH L 636 -2.116 12.085 22.274 1.00 11.74 O HETATM 2333 O HOH H 501 16.299 -5.534 36.052 1.00 17.53 O HETATM 2334 O HOH H 502 -2.649 -7.273 12.501 1.00 17.57 O HETATM 2335 O HOH H 504 3.240 4.113 13.706 1.00 12.05 O HETATM 2336 O HOH H 505 11.982 6.959 -0.156 1.00 20.25 O HETATM 2337 O HOH H 506 3.259 -10.844 29.622 1.00 17.47 O HETATM 2338 O HOH H 507 3.902 -14.357 32.799 1.00 18.94 O HETATM 2339 O HOH H 508 9.631 -13.774 26.972 1.00 16.28 O HETATM 2340 O HOH H 511 5.233 3.382 19.981 1.00 11.96 O HETATM 2341 O HOH H 512 4.378 -7.199 35.775 1.00 16.33 O HETATM 2342 O HOH H 513 0.913 -1.107 36.388 1.00 17.19 O HETATM 2343 O HOH H 514 -1.761 -4.690 28.601 1.00 18.04 O HETATM 2344 O HOH H 517 11.936 20.127 33.332 1.00 23.20 O HETATM 2345 O HOH H 519 -4.765 9.534 9.975 1.00 24.96 O HETATM 2346 O HOH H 522 -5.927 3.935 13.217 1.00 14.63 O HETATM 2347 O HOH H 523 2.991 -13.652 29.619 1.00 18.18 O HETATM 2348 O HOH H 524 14.887 5.981 -2.107 1.00 22.89 O HETATM 2349 O HOH H 527 17.899 15.226 34.065 1.00 23.28 O HETATM 2350 O HOH H 528 28.630 2.163 27.901 1.00 20.35 O HETATM 2351 O HOH H 529 20.942 -5.718 37.553 1.00 19.16 O HETATM 2352 O HOH H 531 19.846 12.572 18.828 1.00 31.47 O HETATM 2353 O HOH H 532 19.472 -14.196 36.154 1.00 17.62 O HETATM 2354 O HOH H 533 31.263 -5.285 35.067 1.00 12.57 O HETATM 2355 O HOH H 535 -3.504 7.295 6.478 1.00 18.65 O HETATM 2356 O HOH H 537 17.470 -19.643 31.505 1.00 19.11 O HETATM 2357 O HOH H 539 31.255 -2.603 0.054 1.00 30.54 O HETATM 2358 O HOH H 543 7.146 -13.234 27.798 1.00 16.88 O HETATM 2359 O HOH H 545 -4.312 1.679 19.907 1.00 23.01 O HETATM 2360 O HOH H 549 -1.849 -18.019 38.221 1.00 33.17 O HETATM 2361 O HOH H 550 12.960 -14.821 29.096 1.00 14.80 O HETATM 2362 O HOH H 551 24.456 -15.211 31.454 1.00 18.58 O HETATM 2363 O HOH H 552 27.586 -5.216 32.309 1.00 14.42 O HETATM 2364 O HOH H 553 6.633 1.152 41.679 1.00 22.63 O HETATM 2365 O HOH H 554 7.674 9.614 0.819 1.00 30.00 O HETATM 2366 O HOH H 556 -1.566 12.703 6.827 1.00 18.60 O HETATM 2367 O HOH H 557 -0.014 -11.645 8.101 1.00 24.78 O HETATM 2368 O HOH H 558 0.138 -12.973 33.144 1.00 19.82 O HETATM 2369 O HOH H 559 4.076 6.287 11.644 1.00 13.33 O HETATM 2370 O HOH H 561 12.144 -15.858 20.421 1.00 30.47 O HETATM 2371 O HOH H 562 5.322 -5.393 37.315 1.00 13.96 O HETATM 2372 O HOH H 563 4.278 -3.669 40.489 1.00 17.76 O HETATM 2373 O HOH H 564 5.638 -13.789 29.966 1.00 17.18 O HETATM 2374 O HOH H 565 18.836 -9.649 12.146 1.00 17.47 O HETATM 2375 O HOH H 566 14.434 -10.717 14.243 1.00 17.15 O HETATM 2376 O HOH H 567 31.726 -15.802 13.173 1.00 23.31 O HETATM 2377 O HOH H 568 8.192 -7.989 27.058 1.00 7.94 O HETATM 2378 O HOH H 569 10.579 -10.516 24.911 1.00 11.79 O HETATM 2379 O HOH H 570 30.535 -0.770 14.880 1.00 18.04 O HETATM 2380 O HOH H 571 5.161 3.867 12.130 1.00 12.32 O HETATM 2381 O HOH H 572 16.116 3.664 30.204 1.00 11.17 O HETATM 2382 O HOH H 573 -0.708 14.367 33.949 1.00 40.96 O HETATM 2383 O HOH H 574 8.982 -4.846 20.018 1.00 18.61 O HETATM 2384 O HOH H 575 21.926 -4.459 27.337 1.00 8.92 O HETATM 2385 O HOH H 577 20.474 -6.808 26.577 1.00 7.34 O HETATM 2386 O HOH H 578 -0.606 -13.473 19.404 1.00 18.54 O HETATM 2387 O HOH H 579 6.547 1.397 21.255 1.00 11.03 O HETATM 2388 O HOH H 580 15.905 15.656 14.233 1.00 19.95 O HETATM 2389 O HOH H 581 1.486 2.572 12.324 1.00 12.87 O HETATM 2390 O HOH H 582 12.593 -14.432 31.768 1.00 13.50 O HETATM 2391 O HOH H 583 5.594 -11.414 31.793 1.00 17.47 O HETATM 2392 O HOH H 584 2.923 4.753 20.835 1.00 12.32 O HETATM 2393 O HOH H 585 0.613 -20.089 34.322 1.00 21.10 O HETATM 2394 O HOH H 586 3.885 -8.044 15.811 1.00 14.67 O HETATM 2395 O HOH H 587 1.923 10.685 14.042 1.00 10.91 O HETATM 2396 O HOH H 588 7.608 5.478 11.129 1.00 12.35 O HETATM 2397 O HOH H 589 1.707 4.464 10.568 1.00 14.87 O HETATM 2398 O HOH H 590 9.523 -5.220 14.113 1.00 13.58 O HETATM 2399 O HOH H 594 1.412 17.728 32.463 1.00 12.12 O HETATM 2400 O HOH H 598 16.719 -13.380 15.944 1.00 16.12 O HETATM 2401 O HOH H 600 16.102 12.949 22.314 1.00 15.76 O HETATM 2402 O HOH H 601 0.958 -7.319 5.655 1.00 18.92 O HETATM 2403 O HOH H 603 -7.575 7.350 19.102 1.00 19.71 O HETATM 2404 O HOH H 604 7.462 15.382 5.019 1.00 21.08 O HETATM 2405 O HOH H 605 10.211 -3.861 16.301 1.00 13.23 O HETATM 2406 O HOH H 608 8.557 -15.974 26.911 1.00 17.37 O HETATM 2407 O HOH H 610 15.198 1.201 19.116 1.00 8.11 O HETATM 2408 O HOH H 611 23.976 -18.016 33.363 1.00 18.95 O HETATM 2409 O HOH H 614 15.115 16.789 7.428 1.00 20.35 O HETATM 2410 O HOH H 615 25.332 -15.359 23.050 1.00 15.21 O HETATM 2411 O HOH H 616 1.894 4.681 8.083 1.00 15.75 O HETATM 2412 O HOH H 617 8.503 2.046 9.729 1.00 12.87 O HETATM 2413 O HOH H 619 11.233 -13.140 42.158 1.00 20.49 O HETATM 2414 O HOH H 620 6.337 -10.985 28.905 1.00 17.34 O HETATM 2415 O HOH H 621 13.235 -4.671 35.282 1.00 14.19 O HETATM 2416 O HOH H 622 -6.690 -5.063 16.831 1.00 17.59 O HETATM 2417 O HOH H 623 10.772 0.361 40.949 1.00 19.94 O HETATM 2418 O HOH H 624 6.355 19.743 25.672 1.00 17.55 O HETATM 2419 O HOH H 625 5.712 9.752 37.417 1.00 27.64 O HETATM 2420 O HOH H 626 25.845 6.224 29.993 1.00 19.14 O HETATM 2421 O HOH H 628 15.398 12.572 19.661 1.00 16.53 O HETATM 2422 O HOH H 629 6.748 15.447 11.883 1.00 15.15 O HETATM 2423 O HOH H 630 5.862 10.198 5.189 1.00 14.81 O HETATM 2424 O HOH H 631 -0.116 -9.120 18.826 1.00 15.81 O HETATM 2425 O HOH H 632 15.797 14.881 18.229 1.00 18.56 O HETATM 2426 O HOH H 634 11.588 -19.056 38.154 1.00 19.11 O HETATM 2427 O HOH H 635 10.801 -19.280 34.921 1.00 19.88 O HETATM 2428 O HOH H 637 9.540 14.404 31.261 1.00 14.80 O HETATM 2429 O HOH H 638 1.737 -14.486 31.819 1.00 18.57 O HETATM 2430 O HOH H 640 12.162 -8.230 24.834 1.00 9.27 O HETATM 2431 O HOH H 642 20.277 13.942 13.546 1.00 21.64 O HETATM 2432 O HOH H 643 -4.852 8.296 13.616 1.00 17.31 O HETATM 2433 O HOH H 644 17.752 -10.441 15.044 1.00 15.62 O HETATM 2434 O HOH I 510 7.440 -4.410 0.797 1.00 24.58 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 2318 2319 CONECT 2293 2292 2294 2314 CONECT 2294 2293 2295 CONECT 2295 2294 2296 CONECT 2296 2295 2297 CONECT 2297 2296 2315 CONECT 2298 2299 2300 2316 CONECT 2299 2298 2314 2320 CONECT 2300 2298 2301 CONECT 2301 2300 2302 CONECT 2302 2301 2316 CONECT 2303 2305 2316 2321 CONECT 2304 2305 2312 CONECT 2305 2303 2304 2317 CONECT 2306 2307 2317 2322 CONECT 2307 2306 CONECT 2308 2309 2313 CONECT 2309 2308 2310 CONECT 2310 2309 2311 CONECT 2311 2310 2312 CONECT 2312 2304 2311 2313 CONECT 2313 2308 2312 CONECT 2314 2293 2299 CONECT 2315 2297 CONECT 2316 2298 2302 2303 CONECT 2317 2305 2306 CONECT 2318 2292 CONECT 2319 2292 CONECT 2320 2299 CONECT 2321 2303 CONECT 2322 2306 END