Browse entries in the PDBbind-CN Database
HEADER IMMUNE SYSTEM 31-MAR-05 1Z92 TITLE STRUCTURE OF INTERLEUKIN-2 WITH ITS ALPHA RECEPTOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: INTERLEUKIN-2; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: IL-2, T-CELL GROWTH FACTOR, TCGF, ALDESLEUKIN; COMPND 5 ENGINEERED: YES; COMPND 6 MOL_ID: 2; COMPND 7 MOLECULE: INTERLEUKIN-2 RECEPTOR ALPHA CHAIN; COMPND 8 CHAIN: B; COMPND 9 FRAGMENT: EXTRACELLULAR DOMAIN; COMPND 10 SYNONYM: IL-2 RECEPTOR ALPHA SUBUNIT, P55, TAC ANTIGEN, COMPND 11 CD25 ANTIGEN; COMPND 12 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606; SOURCE 5 GENE: IL2; SOURCE 6 EXPRESSION_SYSTEM: TRICHOPLUSIA NI; SOURCE 7 EXPRESSION_SYSTEM_COMMON: CABBAGE LOOPER; SOURCE 8 EXPRESSION_SYSTEM_TAXID: 7111; SOURCE 9 MOL_ID: 2; SOURCE 10 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 11 ORGANISM_COMMON: HUMAN; SOURCE 12 ORGANISM_TAXID: 9606; SOURCE 13 GENE: IL2RA; SOURCE 14 EXPRESSION_SYSTEM: TRICHOPLUSIA NI; SOURCE 15 EXPRESSION_SYSTEM_COMMON: CABBAGE LOOPER; SOURCE 16 EXPRESSION_SYSTEM_TAXID: 7111 KEYWDS INTERLEUKIN-2, INTERLEUKIN-2 ALPHA RECEPTOR, IMMUNE SYSTEM EXPDTA X-RAY DIFFRACTION AUTHOR M.RICKERT,X.Q.WANG,N.GORIATCHEVA,M.J.BOULANGER,K.C.GARCIA REVDAT 2 24-FEB-09 1Z92 1 VERSN REVDAT 1 07-JUN-05 1Z92 0 JRNL AUTH M.RICKERT,X.WANG,M.J.BOULANGER,N.GORIATCHEVA, JRNL AUTH 2 K.C.GARCIA JRNL TITL THE STRUCTURE OF INTERLEUKIN-2 COMPLEXED WITH ITS JRNL TITL 2 ALPHA RECEPTOR. JRNL REF SCIENCE V. 308 1477 2005 JRNL REFN ISSN 0036-8075 JRNL PMID 15933202 JRNL DOI 10.1126/SCIENCE.1109745 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.80 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU, REMARK 3 : READ,RICE,SIMONSON,WARREN REMARK 3 REMARK 3 REFINEMENT TARGET : ENGH & HUBER REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.80 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 50.00 REMARK 3 DATA CUTOFF (SIGMA(F)) : 2.000 REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL REMARK 3 COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : 10260 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING SET) : 0.233 REMARK 3 FREE R VALUE : 0.280 REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : 1065 REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : NULL REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 2.80 REMARK 3 BIN RESOLUTION RANGE LOW (A) : 2.90 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL REMARK 3 BIN R VALUE (WORKING SET) : 0.2800 REMARK 3 BIN FREE R VALUE : 0.3290 REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 BIN FREE R VALUE TEST SET COUNT : 60 REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1971 REMARK 3 NUCLEIC ACID ATOMS : 0 REMARK 3 HETEROGEN ATOMS : 0 REMARK 3 SOLVENT ATOMS : 0 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) : 0.36 REMARK 3 ESD FROM SIGMAA (A) : 0.37 REMARK 3 LOW RESOLUTION CUTOFF (A) : 5.00 REMARK 3 REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR. REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : 0.48 REMARK 3 ESD FROM C-V SIGMAA (A) : 0.44 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 BOND LENGTHS (A) : 0.009 REMARK 3 BOND ANGLES (DEGREES) : 1.50 REMARK 3 DIHEDRAL ANGLES (DEGREES) : 24.00 REMARK 3 IMPROPER ANGLES (DEGREES) : 1.00 REMARK 3 REMARK 3 ISOTROPIC THERMAL MODEL : 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 BULK SOLVENT MODELING. REMARK 3 METHOD USED : NULL REMARK 3 KSOL : NULL REMARK 3 BSOL : NULL REMARK 3 REMARK 3 NCS MODEL : NULL REMARK 3 REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL REMARK 3 REMARK 3 PARAMETER FILE 1 : NULL REMARK 3 TOPOLOGY FILE 1 : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1Z92 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-APR-05. REMARK 100 THE RCSB ID CODE IS RCSB032451. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : 06-OCT-02 REMARK 200 TEMPERATURE (KELVIN) : 200 REMARK 200 PH : 7.5 REMARK 200 NUMBER OF CRYSTALS USED : 1 REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : Y REMARK 200 RADIATION SOURCE : SSRL REMARK 200 BEAMLINE : BL11-1 REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M REMARK 200 WAVELENGTH OR RANGE (A) : 1.0 REMARK 200 MONOCHROMATOR : SI 111 CHANNEL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : CCD REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4 REMARK 200 INTENSITY-INTEGRATION SOFTWARE : HKL-2000 REMARK 200 DATA SCALING SOFTWARE : SCALEPACK REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 12141 REMARK 200 RESOLUTION RANGE HIGH (A) : 2.800 REMARK 200 RESOLUTION RANGE LOW (A) : 50.000 REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000 REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : 98.0 REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.80 REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 2.90 REMARK 200 COMPLETENESS FOR SHELL (%) : 99.0 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 <I/SIGMA(I)> FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT REMARK 200 SOFTWARE USED: MOLREP REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 61.00 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.20 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NA-MALONIC ACID, PH 7.5, VAPOR REMARK 280 DIFFUSION, SITTING DROP, TEMPERATURE 293K REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -Y,X-Y,Z+2/3 REMARK 290 3555 -X+Y,-X,Z+1/3 REMARK 290 4555 Y,X,-Z REMARK 290 5555 X-Y,-Y,-Z+1/3 REMARK 290 6555 -X,-X+Y,-Z+2/3 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 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 2 0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 76.22000 REMARK 290 SMTRY1 3 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 3 -0.866025 -0.500000 0.000000 0.00000 REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 38.11000 REMARK 290 SMTRY1 4 -0.500000 0.866025 0.000000 0.00000 REMARK 290 SMTRY2 4 0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000 REMARK 290 SMTRY1 5 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 5 0.000000 -1.000000 0.000000 0.00000 REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 38.11000 REMARK 290 SMTRY1 6 -0.500000 -0.866025 0.000000 0.00000 REMARK 290 SMTRY2 6 -0.866025 0.500000 0.000000 0.00000 REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 76.22000 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: DIMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ALA A 1 REMARK 465 PRO A 2 REMARK 465 THR A 3 REMARK 465 SER A 4 REMARK 465 SER A 5 REMARK 465 GLN A 74 REMARK 465 SER A 75 REMARK 465 LYS A 76 REMARK 465 ASN A 77 REMARK 465 PHE A 78 REMARK 465 HIS A 79 REMARK 465 LEU A 80 REMARK 465 GLY B 48 REMARK 465 ASN B 49 REMARK 465 SER B 50 REMARK 465 SER B 51 REMARK 465 HIS B 52 REMARK 465 ALA B 65 REMARK 465 THR B 66 REMARK 465 ARG B 67 REMARK 465 ASN B 68 REMARK 465 THR B 69 REMARK 465 THR B 70 REMARK 465 LYS B 71 REMARK 465 GLN B 72 REMARK 465 VAL B 73 REMARK 465 THR B 74 REMARK 465 PRO B 75 REMARK 465 GLN B 76 REMARK 465 PRO B 77 REMARK 465 GLU B 78 REMARK 465 GLU B 79 REMARK 465 GLN B 80 REMARK 465 LYS B 81 REMARK 465 GLU B 82 REMARK 465 ARG B 83 REMARK 465 LYS B 84 REMARK 465 THR B 85 REMARK 465 THR B 86 REMARK 465 GLU B 87 REMARK 465 MET B 88 REMARK 465 GLN B 89 REMARK 465 SER B 90 REMARK 465 PRO B 91 REMARK 465 MET B 92 REMARK 465 GLN B 93 REMARK 465 PRO B 94 REMARK 465 VAL B 95 REMARK 465 ASP B 96 REMARK 465 GLN B 97 REMARK 465 ALA B 98 REMARK 465 SER B 99 REMARK 465 LEU B 100 REMARK 465 PRO B 101 REMARK 465 GLY B 102 REMARK 465 HIS B 103 REMARK 465 GLU B 166 REMARK 465 MET B 167 REMARK 465 GLU B 168 REMARK 465 THR B 169 REMARK 465 SER B 170 REMARK 465 GLN B 171 REMARK 465 PHE B 172 REMARK 465 PRO B 173 REMARK 465 GLY B 174 REMARK 465 GLU B 175 REMARK 465 GLU B 176 REMARK 465 LYS B 177 REMARK 465 PRO B 178 REMARK 465 GLN B 179 REMARK 465 ALA B 180 REMARK 465 SER B 181 REMARK 465 PRO B 182 REMARK 465 GLU B 183 REMARK 465 GLY B 184 REMARK 465 ARG B 185 REMARK 465 PRO B 186 REMARK 465 GLU B 187 REMARK 465 SER B 188 REMARK 465 GLU B 189 REMARK 465 THR B 190 REMARK 465 SER B 191 REMARK 465 CYS B 192 REMARK 465 LEU B 193 REMARK 465 VAL B 194 REMARK 465 THR B 195 REMARK 465 THR B 196 REMARK 465 THR B 197 REMARK 465 ASP B 198 REMARK 465 PHE B 199 REMARK 465 GLN B 200 REMARK 465 ILE B 201 REMARK 465 GLN B 202 REMARK 465 THR B 203 REMARK 465 GLU B 204 REMARK 465 MET B 205 REMARK 465 ALA B 206 REMARK 465 ALA B 207 REMARK 465 THR B 208 REMARK 465 MET B 209 REMARK 465 GLU B 210 REMARK 465 THR B 211 REMARK 465 SER B 212 REMARK 465 ILE B 213 REMARK 465 PHE B 214 REMARK 465 THR B 215 REMARK 465 THR B 216 REMARK 465 GLU B 217 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 THR A 51 -26.39 -152.70 REMARK 500 LEU A 56 0.27 -60.17 REMARK 500 LYS A 97 13.30 -143.10 REMARK 500 CYS A 105 74.62 -68.83 REMARK 500 TYR A 107 -169.49 53.30 REMARK 500 LEU A 132 43.91 -64.55 REMARK 500 GLU B 22 99.63 -46.67 REMARK 500 SER B 41 155.50 -45.29 REMARK 500 ASP B 56 -68.96 -101.89 REMARK 500 GLN B 60 118.82 -171.25 REMARK 500 GLU B 106 106.49 -52.50 REMARK 500 GLU B 111 47.80 -73.46 REMARK 500 ASN B 112 -169.77 -37.86 REMARK 500 THR B 115 -41.29 -157.79 REMARK 500 GLU B 116 -165.21 150.16 REMARK 500 PRO B 142 135.99 -39.80 REMARK 500 HIS B 151 78.77 32.90 REMARK 500 REMARK 500 REMARK: NULL DBREF 1Z92 A 1 133 UNP P60568 IL2_HUMAN 21 153 DBREF 1Z92 B 1 217 UNP P01589 IL2RA_HUMAN 22 238 SEQADV 1Z92 ASP B -1 UNP P01589 CLONING ARTIFACT SEQADV 1Z92 PRO B 0 UNP P01589 CLONING ARTIFACT SEQRES 1 A 133 ALA PRO THR SER SER SER THR LYS LYS THR GLN LEU GLN SEQRES 2 A 133 LEU GLU HIS LEU LEU LEU ASP LEU GLN MET ILE LEU ASN SEQRES 3 A 133 GLY ILE ASN ASN TYR LYS ASN PRO LYS LEU THR ARG MET SEQRES 4 A 133 LEU THR PHE LYS PHE TYR MET PRO LYS LYS ALA THR GLU SEQRES 5 A 133 LEU LYS HIS LEU GLN CYS LEU GLU GLU GLU LEU LYS PRO SEQRES 6 A 133 LEU GLU GLU VAL LEU ASN LEU ALA GLN SER LYS ASN PHE SEQRES 7 A 133 HIS LEU ARG PRO ARG ASP LEU ILE SER ASN ILE ASN VAL SEQRES 8 A 133 ILE VAL LEU GLU LEU LYS GLY SER GLU THR THR PHE MET SEQRES 9 A 133 CYS GLU TYR ALA ASP GLU THR ALA THR ILE VAL GLU PHE SEQRES 10 A 133 LEU ASN ARG TRP ILE THR PHE CYS GLN SER ILE ILE SER SEQRES 11 A 133 THR LEU THR SEQRES 1 B 219 ASP PRO GLU LEU CYS ASP ASP ASP PRO PRO GLU ILE PRO SEQRES 2 B 219 HIS ALA THR PHE LYS ALA MET ALA TYR LYS GLU GLY THR SEQRES 3 B 219 MET LEU ASN CYS GLU CYS LYS ARG GLY PHE ARG ARG ILE SEQRES 4 B 219 LYS SER GLY SER LEU TYR MET LEU CYS THR GLY ASN SER SEQRES 5 B 219 SER HIS SER SER TRP ASP ASN GLN CYS GLN CYS THR SER SEQRES 6 B 219 SER ALA THR ARG ASN THR THR LYS GLN VAL THR PRO GLN SEQRES 7 B 219 PRO GLU GLU GLN LYS GLU ARG LYS THR THR GLU MET GLN SEQRES 8 B 219 SER PRO MET GLN PRO VAL ASP GLN ALA SER LEU PRO GLY SEQRES 9 B 219 HIS CYS ARG GLU PRO PRO PRO TRP GLU ASN GLU ALA THR SEQRES 10 B 219 GLU ARG ILE TYR HIS PHE VAL VAL GLY GLN MET VAL TYR SEQRES 11 B 219 TYR GLN CYS VAL GLN GLY TYR ARG ALA LEU HIS ARG GLY SEQRES 12 B 219 PRO ALA GLU SER VAL CYS LYS MET THR HIS GLY LYS THR SEQRES 13 B 219 ARG TRP THR GLN PRO GLN LEU ILE CYS THR GLY GLU MET SEQRES 14 B 219 GLU THR SER GLN PHE PRO GLY GLU GLU LYS PRO GLN ALA SEQRES 15 B 219 SER PRO GLU GLY ARG PRO GLU SER GLU THR SER CYS LEU SEQRES 16 B 219 VAL THR THR THR ASP PHE GLN ILE GLN THR GLU MET ALA SEQRES 17 B 219 ALA THR MET GLU THR SER ILE PHE THR THR GLU HELIX 1 1 SER A 6 ASN A 29 1 24 HELIX 2 2 LYS A 35 LEU A 40 1 6 HELIX 3 3 GLU A 52 LYS A 54 5 3 HELIX 4 4 HIS A 55 GLU A 61 1 7 HELIX 5 5 GLU A 62 ASN A 71 1 10 HELIX 6 6 ARG A 81 GLY A 98 1 18 HELIX 7 7 THR A 113 LEU A 132 1 20 SHEET 1 A 2 PHE A 44 TYR A 45 0 SHEET 2 A 2 THR A 111 ALA A 112 -1 O ALA A 112 N PHE A 44 SHEET 1 B 4 ALA B 13 ALA B 17 0 SHEET 2 B 4 MET B 126 CYS B 131 -1 O TYR B 128 N LYS B 16 SHEET 3 B 4 GLU B 144 LYS B 148 -1 O SER B 145 N VAL B 127 SHEET 4 B 4 ARG B 155 TRP B 156 -1 O ARG B 155 N LYS B 148 SHEET 1 C 3 TYR B 43 LEU B 45 0 SHEET 2 C 3 MET B 25 ASN B 27 -1 N LEU B 26 O MET B 44 SHEET 3 C 3 TYR B 119 HIS B 120 -1 O HIS B 120 N MET B 25 SHEET 1 D 2 PHE B 34 ARG B 36 0 SHEET 2 D 2 CYS B 61 SER B 63 -1 O THR B 62 N ARG B 35 SHEET 1 E 2 ARG B 136 ARG B 140 0 SHEET 2 E 2 LEU B 161 THR B 164 -1 O ILE B 162 N LEU B 138 SSBOND 1 CYS A 58 CYS A 105 1555 1555 2.04 SSBOND 2 CYS B 3 CYS B 147 1555 1555 2.04 SSBOND 3 CYS B 28 CYS B 59 1555 1555 2.03 SSBOND 4 CYS B 30 CYS B 61 1555 1555 2.03 SSBOND 5 CYS B 46 CYS B 104 1555 1555 2.03 SSBOND 6 CYS B 131 CYS B 163 1555 1555 2.03 CRYST1 85.460 85.460 114.330 90.00 90.00 120.00 P 32 2 1 6 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 0.011701 0.006755 -0.000001 0.00000 SCALE2 0.000000 0.013511 -0.000001 0.00000 SCALE3 0.000000 0.000000 0.008747 0.00000 ATOM 1 N SER A 6 -18.930 -24.783 -24.856 1.00 76.77 N ATOM 2 CA SER A 6 -20.201 -24.637 -24.087 1.00 76.77 C ATOM 3 C SER A 6 -19.930 -24.260 -22.637 1.00 76.77 C ATOM 4 O SER A 6 -19.090 -24.850 -21.964 1.00 76.77 O ATOM 5 CB SER A 6 -21.012 -25.937 -24.136 1.00 75.77 C ATOM 6 OG SER A 6 -22.116 -25.873 -23.250 1.00 75.77 O ATOM 7 N THR A 7 -20.655 -23.264 -22.157 1.00 92.35 N ATOM 8 CA THR A 7 -20.477 -22.819 -20.793 1.00 92.35 C ATOM 9 C THR A 7 -20.785 -23.949 -19.815 1.00 92.35 C ATOM 10 O THR A 7 -20.109 -24.093 -18.792 1.00 92.35 O ATOM 11 CB THR A 7 -21.381 -21.599 -20.498 1.00 95.70 C ATOM 12 OG1 THR A 7 -21.027 -20.529 -21.380 1.00 95.70 O ATOM 13 CG2 THR A 7 -21.209 -21.125 -19.065 1.00 95.70 C ATOM 14 N LYS A 8 -21.786 -24.765 -20.130 1.00 73.70 N ATOM 15 CA LYS A 8 -22.138 -25.852 -19.226 1.00 73.70 C ATOM 16 C LYS A 8 -21.084 -26.953 -19.118 1.00 73.70 C ATOM 17 O LYS A 8 -20.902 -27.504 -18.034 1.00 73.70 O ATOM 18 CB LYS A 8 -23.492 -26.455 -19.600 1.00 89.05 C ATOM 19 CG LYS A 8 -24.665 -25.563 -19.229 1.00 89.05 C ATOM 20 CD LYS A 8 -25.985 -26.315 -19.241 1.00 89.05 C ATOM 21 CE LYS A 8 -27.124 -25.424 -18.758 1.00 89.05 C ATOM 22 NZ LYS A 8 -28.414 -26.159 -18.728 1.00 89.05 N ATOM 23 N LYS A 9 -20.393 -27.279 -20.215 1.00 81.46 N ATOM 24 CA LYS A 9 -19.347 -28.307 -20.162 1.00 81.46 C ATOM 25 C LYS A 9 -18.325 -27.869 -19.121 1.00 81.46 C ATOM 26 O LYS A 9 -18.062 -28.572 -18.144 1.00 81.46 O ATOM 27 CB LYS A 9 -18.626 -28.457 -21.506 1.00 87.87 C ATOM 28 CG LYS A 9 -19.517 -28.735 -22.699 1.00 87.87 C ATOM 29 CD LYS A 9 -20.207 -30.078 -22.597 1.00 87.87 C ATOM 30 CE LYS A 9 -20.986 -30.400 -23.861 1.00 87.87 C ATOM 31 NZ LYS A 9 -21.684 -31.705 -23.735 1.00 87.87 N ATOM 32 N THR A 10 -17.763 -26.688 -19.343 1.00 79.01 N ATOM 33 CA THR A 10 -16.763 -26.111 -18.454 1.00 79.01 C ATOM 34 C THR A 10 -17.232 -26.049 -16.996 1.00 79.01 C ATOM 35 O THR A 10 -16.463 -26.332 -16.071 1.00 79.01 O ATOM 36 CB THR A 10 -16.375 -24.692 -18.935 1.00 61.94 C ATOM 37 OG1 THR A 10 -15.901 -24.762 -20.287 1.00 61.94 O ATOM 38 CG2 THR A 10 -15.280 -24.111 -18.051 1.00 61.94 C ATOM 39 N GLN A 11 -18.490 -25.678 -16.789 1.00 64.73 N ATOM 40 CA GLN A 11 -19.010 -25.606 -15.440 1.00 64.73 C ATOM 41 C GLN A 11 -18.977 -26.987 -14.814 1.00 64.73 C ATOM 42 O GLN A 11 -18.500 -27.149 -13.693 1.00 64.73 O ATOM 43 CB GLN A 11 -20.444 -25.087 -15.436 1.00 79.34 C ATOM 44 CG GLN A 11 -20.578 -23.595 -15.650 1.00 79.34 C ATOM 45 CD GLN A 11 -21.952 -23.090 -15.263 1.00 79.34 C ATOM 46 OE1 GLN A 11 -22.960 -23.505 -15.829 1.00 79.34 O ATOM 47 NE2 GLN A 11 -22.001 -22.196 -14.285 1.00 79.34 N ATOM 48 N LEU A 12 -19.482 -27.980 -15.548 1.00 53.39 N ATOM 49 CA LEU A 12 -19.533 -29.357 -15.073 1.00 53.39 C ATOM 50 C LEU A 12 -18.151 -29.823 -14.680 1.00 53.39 C ATOM 51 O LEU A 12 -17.940 -30.267 -13.553 1.00 53.39 O ATOM 52 CB LEU A 12 -20.119 -30.275 -16.160 1.00 59.32 C ATOM 53 CG LEU A 12 -20.253 -31.802 -15.946 1.00 59.32 C ATOM 54 CD1 LEU A 12 -21.227 -32.367 -16.955 1.00 59.32 C ATOM 55 CD2 LEU A 12 -18.889 -32.492 -16.086 1.00 59.32 C ATOM 56 N GLN A 13 -17.213 -29.712 -15.614 1.00 65.69 N ATOM 57 CA GLN A 13 -15.834 -30.114 -15.374 1.00 65.69 C ATOM 58 C GLN A 13 -15.309 -29.436 -14.109 1.00 65.69 C ATOM 59 O GLN A 13 -14.734 -30.093 -13.231 1.00 65.69 O ATOM 60 CB GLN A 13 -14.951 -29.729 -16.561 1.00 72.34 C ATOM 61 CG GLN A 13 -15.454 -30.233 -17.916 1.00 72.34 C ATOM 62 CD GLN A 13 -14.632 -29.697 -19.084 1.00 72.34 C ATOM 63 OE1 GLN A 13 -14.559 -28.486 -19.304 1.00 72.34 O ATOM 64 NE2 GLN A 13 -14.010 -30.600 -19.835 1.00 72.34 N ATOM 65 N LEU A 14 -15.508 -28.125 -14.007 1.00 56.60 N ATOM 66 CA LEU A 14 -15.041 -27.397 -12.837 1.00 56.60 C ATOM 67 C LEU A 14 -15.681 -27.912 -11.560 1.00 56.60 C ATOM 68 O LEU A 14 -15.030 -27.946 -10.514 1.00 56.60 O ATOM 69 CB LEU A 14 -15.313 -25.900 -12.987 1.00 64.71 C ATOM 70 CG LEU A 14 -14.406 -25.065 -13.903 1.00 64.71 C ATOM 71 CD1 LEU A 14 -14.992 -23.662 -13.986 1.00 64.71 C ATOM 72 CD2 LEU A 14 -12.971 -25.011 -13.376 1.00 64.71 C ATOM 73 N GLU A 15 -16.955 -28.299 -11.627 1.00 66.52 N ATOM 74 CA GLU A 15 -17.628 -28.820 -10.438 1.00 66.52 C ATOM 75 C GLU A 15 -17.051 -30.172 -10.025 1.00 66.52 C ATOM 76 O GLU A 15 -16.799 -30.414 -8.835 1.00 66.52 O ATOM 77 CB GLU A 15 -19.130 -28.972 -10.657 1.00 78.00 C ATOM 78 CG GLU A 15 -19.778 -29.852 -9.589 1.00 78.00 C ATOM 79 CD GLU A 15 -21.254 -29.586 -9.414 1.00 78.00 C ATOM 80 OE1 GLU A 15 -21.970 -29.526 -10.445 1.00 78.00 O ATOM 81 OE2 GLU A 15 -21.694 -29.441 -8.243 1.00 78.00 O ATOM 82 N HIS A 16 -16.870 -31.055 -11.008 1.00 54.37 N ATOM 83 CA HIS A 16 -16.295 -32.362 -10.754 1.00 54.37 C ATOM 84 C HIS A 16 -14.921 -32.155 -10.132 1.00 54.37 C ATOM 85 O HIS A 16 -14.581 -32.772 -9.129 1.00 54.37 O ATOM 86 CB HIS A 16 -16.142 -33.139 -12.057 1.00 68.32 C ATOM 87 CG HIS A 16 -17.328 -33.980 -12.408 1.00 68.32 C ATOM 88 ND1 HIS A 16 -18.475 -33.458 -12.963 1.00 68.32 N ATOM 89 CD2 HIS A 16 -17.540 -35.312 -12.288 1.00 68.32 C ATOM 90 CE1 HIS A 16 -19.341 -34.432 -13.174 1.00 68.32 C ATOM 91 NE2 HIS A 16 -18.798 -35.566 -12.773 1.00 68.32 N ATOM 92 N LEU A 17 -14.134 -31.275 -10.737 1.00 63.52 N ATOM 93 CA LEU A 17 -12.808 -30.995 -10.230 1.00 63.52 C ATOM 94 C LEU A 17 -12.833 -30.477 -8.812 1.00 63.52 C ATOM 95 O LEU A 17 -12.074 -30.958 -7.971 1.00 63.52 O ATOM 96 CB LEU A 17 -12.093 -29.974 -11.109 1.00 54.07 C ATOM 97 CG LEU A 17 -10.832 -29.366 -10.487 1.00 54.07 C ATOM 98 CD1 LEU A 17 -9.834 -30.444 -10.178 1.00 54.07 C ATOM 99 CD2 LEU A 17 -10.243 -28.340 -11.436 1.00 54.07 C ATOM 100 N LEU A 18 -13.690 -29.495 -8.534 1.00 50.10 N ATOM 101 CA LEU A 18 -13.734 -28.946 -7.183 1.00 50.10 C ATOM 102 C LEU A 18 -14.212 -29.984 -6.170 1.00 50.10 C ATOM 103 O LEU A 18 -13.745 -29.997 -5.038 1.00 50.10 O ATOM 104 CB LEU A 18 -14.596 -27.670 -7.127 1.00 63.50 C ATOM 105 CG LEU A 18 -16.080 -27.670 -6.737 1.00 63.50 C ATOM 106 CD1 LEU A 18 -16.265 -27.869 -5.244 1.00 63.50 C ATOM 107 CD2 LEU A 18 -16.664 -26.337 -7.146 1.00 63.50 C ATOM 108 N LEU A 19 -15.113 -30.876 -6.566 1.00 50.49 N ATOM 109 CA LEU A 19 -15.580 -31.893 -5.629 1.00 50.49 C ATOM 110 C LEU A 19 -14.480 -32.893 -5.265 1.00 50.49 C ATOM 111 O LEU A 19 -14.403 -33.346 -4.123 1.00 50.49 O ATOM 112 CB LEU A 19 -16.816 -32.591 -6.190 1.00 64.38 C ATOM 113 CG LEU A 19 -18.002 -31.626 -6.130 1.00 64.38 C ATOM 114 CD1 LEU A 19 -19.075 -32.065 -7.078 1.00 64.38 C ATOM 115 CD2 LEU A 19 -18.545 -31.528 -4.716 1.00 64.38 C ATOM 116 N ASP A 20 -13.619 -33.226 -6.223 1.00 57.41 N ATOM 117 CA ASP A 20 -12.521 -34.138 -5.927 1.00 57.41 C ATOM 118 C ASP A 20 -11.538 -33.473 -4.964 1.00 57.41 C ATOM 119 O ASP A 20 -11.062 -34.105 -4.019 1.00 57.41 O ATOM 120 CB ASP A 20 -11.778 -34.554 -7.196 1.00 59.16 C ATOM 121 CG ASP A 20 -12.588 -35.477 -8.067 1.00 59.16 C ATOM 122 OD1 ASP A 20 -13.705 -35.878 -7.665 1.00 59.16 O ATOM 123 OD2 ASP A 20 -12.108 -35.812 -9.167 1.00 59.16 O ATOM 124 N LEU A 21 -11.228 -32.199 -5.213 1.00 49.07 N ATOM 125 CA LEU A 21 -10.314 -31.459 -4.355 1.00 49.07 C ATOM 126 C LEU A 21 -10.947 -31.376 -2.979 1.00 49.07 C ATOM 127 O LEU A 21 -10.286 -31.603 -1.959 1.00 49.07 O ATOM 128 CB LEU A 21 -10.078 -30.050 -4.914 1.00 61.13 C ATOM 129 CG LEU A 21 -9.238 -29.933 -6.189 1.00 61.13 C ATOM 130 CD1 LEU A 21 -9.359 -28.532 -6.727 1.00 61.13 C ATOM 131 CD2 LEU A 21 -7.787 -30.252 -5.910 1.00 61.13 C ATOM 132 N GLN A 22 -12.242 -31.056 -2.966 1.00 52.29 N ATOM 133 CA GLN A 22 -13.003 -30.943 -1.730 1.00 52.29 C ATOM 134 C GLN A 22 -12.931 -32.287 -0.995 1.00 52.29 C ATOM 135 O GLN A 22 -12.735 -32.326 0.214 1.00 52.29 O ATOM 136 CB GLN A 22 -14.451 -30.538 -2.045 1.00 85.23 C ATOM 137 CG GLN A 22 -14.944 -29.274 -1.327 1.00 85.23 C ATOM 138 CD GLN A 22 -16.228 -28.693 -1.938 1.00 85.23 C ATOM 139 OE1 GLN A 22 -16.757 -29.201 -2.936 1.00 85.23 O ATOM 140 NE2 GLN A 22 -16.734 -27.619 -1.328 1.00 85.23 N ATOM 141 N MET A 23 -13.061 -33.394 -1.722 1.00 61.65 N ATOM 142 CA MET A 23 -12.970 -34.713 -1.095 1.00 61.65 C ATOM 143 C MET A 23 -11.644 -34.932 -0.376 1.00 61.65 C ATOM 144 O MET A 23 -11.617 -35.476 0.725 1.00 61.65 O ATOM 145 CB MET A 23 -13.193 -35.824 -2.119 1.00 85.99 C ATOM 146 CG MET A 23 -14.644 -36.260 -2.156 1.00 85.99 C ATOM 147 SD MET A 23 -15.011 -37.564 -3.331 1.00 85.99 S ATOM 148 CE MET A 23 -15.571 -36.560 -4.771 1.00 85.99 C ATOM 149 N ILE A 24 -10.550 -34.501 -0.991 1.00 57.22 N ATOM 150 CA ILE A 24 -9.228 -34.632 -0.390 1.00 57.22 C ATOM 151 C ILE A 24 -9.103 -33.721 0.829 1.00 57.22 C ATOM 152 O ILE A 24 -8.728 -34.174 1.911 1.00 57.22 O ATOM 153 CB ILE A 24 -8.134 -34.243 -1.398 1.00 63.12 C ATOM 154 CG1 ILE A 24 -8.058 -35.292 -2.493 1.00 63.12 C ATOM 155 CG2 ILE A 24 -6.801 -34.061 -0.697 1.00 63.12 C ATOM 156 CD1 ILE A 24 -7.180 -34.880 -3.637 1.00 63.12 C ATOM 157 N LEU A 25 -9.424 -32.436 0.656 1.00 48.19 N ATOM 158 CA LEU A 25 -9.307 -31.487 1.758 1.00 48.19 C ATOM 159 C LEU A 25 -10.030 -32.007 2.977 1.00 48.19 C ATOM 160 O LEU A 25 -9.407 -32.264 4.004 1.00 48.19 O ATOM 161 CB LEU A 25 -9.850 -30.099 1.369 1.00 54.04 C ATOM 162 CG LEU A 25 -9.837 -29.003 2.460 1.00 54.04 C ATOM 163 CD1 LEU A 25 -8.496 -28.944 3.177 1.00 54.04 C ATOM 164 CD2 LEU A 25 -10.130 -27.655 1.821 1.00 54.04 C ATOM 165 N ASN A 26 -11.345 -32.166 2.853 1.00 49.30 N ATOM 166 CA ASN A 26 -12.175 -32.662 3.941 1.00 49.30 C ATOM 167 C ASN A 26 -11.684 -34.043 4.420 1.00 49.30 C ATOM 168 O ASN A 26 -11.727 -34.353 5.615 1.00 49.30 O ATOM 169 CB ASN A 26 -13.639 -32.718 3.474 1.00 66.52 C ATOM 170 CG ASN A 26 -14.557 -33.403 4.481 1.00 66.52 C ATOM 171 OD1 ASN A 26 -15.081 -34.492 4.215 1.00 66.52 O ATOM 172 ND2 ASN A 26 -14.753 -32.777 5.645 1.00 66.52 N ATOM 173 N GLY A 27 -11.208 -34.857 3.480 1.00 56.87 N ATOM 174 CA GLY A 27 -10.707 -36.174 3.819 1.00 56.87 C ATOM 175 C GLY A 27 -9.485 -36.196 4.724 1.00 56.87 C ATOM 176 O GLY A 27 -9.320 -37.125 5.503 1.00 56.87 O ATOM 177 N ILE A 28 -8.620 -35.191 4.645 1.00 57.32 N ATOM 178 CA ILE A 28 -7.441 -35.177 5.503 1.00 57.32 C ATOM 179 C ILE A 28 -7.526 -34.136 6.610 1.00 57.32 C ATOM 180 O ILE A 28 -6.930 -34.310 7.678 1.00 57.32 O ATOM 181 CB ILE A 28 -6.135 -34.869 4.716 1.00 56.50 C ATOM 182 CG1 ILE A 28 -6.176 -33.430 4.205 1.00 56.50 C ATOM 183 CG2 ILE A 28 -5.939 -35.860 3.586 1.00 56.50 C ATOM 184 CD1 ILE A 28 -5.073 -33.086 3.238 1.00 56.50 C ATOM 185 N ASN A 29 -8.239 -33.045 6.352 1.00 54.65 N ATOM 186 CA ASN A 29 -8.350 -31.977 7.326 1.00 54.65 C ATOM 187 C ASN A 29 -9.534 -32.188 8.289 1.00 54.65 C ATOM 188 O ASN A 29 -10.595 -31.581 8.142 1.00 54.65 O ATOM 189 CB ASN A 29 -8.444 -30.640 6.580 1.00 54.16 C ATOM 190 CG ASN A 29 -8.292 -29.432 7.502 1.00 54.16 C ATOM 191 OD1 ASN A 29 -7.492 -29.445 8.436 1.00 54.16 O ATOM 192 ND2 ASN A 29 -9.050 -28.377 7.228 1.00 54.16 N ATOM 193 N ASN A 30 -9.324 -33.055 9.280 1.00 66.01 N ATOM 194 CA ASN A 30 -10.338 -33.390 10.277 1.00 66.01 C ATOM 195 C ASN A 30 -9.660 -33.993 11.513 1.00 66.01 C ATOM 196 O ASN A 30 -8.521 -34.453 11.434 1.00 66.01 O ATOM 197 CB ASN A 30 -11.319 -34.392 9.678 1.00 60.00 C ATOM 198 CG ASN A 30 -10.671 -35.726 9.366 1.00 60.00 C ATOM 199 OD1 ASN A 30 -10.447 -36.540 10.253 1.00 60.00 O ATOM 200 ND2 ASN A 30 -10.359 -35.952 8.100 1.00 60.00 N ATOM 201 N TYR A 31 -10.370 -34.008 12.642 1.00 71.57 N ATOM 202 CA TYR A 31 -9.831 -34.516 13.917 1.00 71.57 C ATOM 203 C TYR A 31 -9.560 -36.018 13.984 1.00 71.57 C ATOM 204 O TYR A 31 -8.948 -36.494 14.932 1.00 71.57 O ATOM 205 CB TYR A 31 -10.760 -34.120 15.086 1.00 83.06 C ATOM 206 CG TYR A 31 -12.016 -34.966 15.239 1.00 83.06 C ATOM 207 CD1 TYR A 31 -12.034 -36.084 16.080 1.00 83.06 C ATOM 208 CD2 TYR A 31 -13.175 -34.671 14.518 1.00 83.06 C ATOM 209 CE1 TYR A 31 -13.177 -36.894 16.196 1.00 83.06 C ATOM 210 CE2 TYR A 31 -14.318 -35.472 14.628 1.00 83.06 C ATOM 211 CZ TYR A 31 -14.310 -36.583 15.469 1.00 83.06 C ATOM 212 OH TYR A 31 -15.433 -37.378 15.572 1.00 83.06 O ATOM 213 N LYS A 32 -9.999 -36.760 12.980 1.00 60.34 N ATOM 214 CA LYS A 32 -9.806 -38.204 12.964 1.00 60.34 C ATOM 215 C LYS A 32 -8.568 -38.570 12.179 1.00 60.34 C ATOM 216 O LYS A 32 -8.341 -39.739 11.896 1.00 60.34 O ATOM 217 CB LYS A 32 -11.030 -38.899 12.350 1.00 80.46 C ATOM 218 CG LYS A 32 -12.359 -38.455 12.962 1.00 80.46 C ATOM 219 CD LYS A 32 -13.032 -39.519 13.841 1.00 80.46 C ATOM 220 CE LYS A 32 -13.870 -40.524 13.022 1.00 80.46 C ATOM 221 NZ LYS A 32 -14.829 -41.324 13.868 1.00 80.46 N ATOM 222 N ASN A 33 -7.781 -37.565 11.807 1.00 66.68 N ATOM 223 CA ASN A 33 -6.542 -37.803 11.064 1.00 66.68 C ATOM 224 C ASN A 33 -5.347 -37.313 11.856 1.00 66.68 C ATOM 225 O ASN A 33 -5.062 -36.118 11.894 1.00 66.68 O ATOM 226 CB ASN A 33 -6.540 -37.091 9.732 1.00 69.92 C ATOM 227 CG ASN A 33 -5.166 -37.080 9.100 1.00 69.92 C ATOM 228 OD1 ASN A 33 -4.539 -38.129 8.946 1.00 69.92 O ATOM 229 ND2 ASN A 33 -4.690 -35.893 8.728 1.00 69.92 N ATOM 230 N PRO A 34 -4.610 -38.248 12.474 1.00 72.35 N ATOM 231 CA PRO A 34 -3.422 -37.968 13.297 1.00 72.35 C ATOM 232 C PRO A 34 -2.172 -37.544 12.510 1.00 72.35 C ATOM 233 O PRO A 34 -1.221 -37.017 13.082 1.00 72.35 O ATOM 234 CB PRO A 34 -3.237 -39.272 14.054 1.00 64.10 C ATOM 235 CG PRO A 34 -3.606 -40.308 12.982 1.00 64.10 C ATOM 236 CD PRO A 34 -4.802 -39.702 12.269 1.00 64.10 C ATOM 237 N LYS A 35 -2.193 -37.762 11.200 1.00 66.17 N ATOM 238 CA LYS A 35 -1.074 -37.401 10.342 1.00 66.17 C ATOM 239 C LYS A 35 -1.093 -35.932 9.914 1.00 66.17 C ATOM 240 O LYS A 35 -0.114 -35.437 9.360 1.00 66.17 O ATOM 241 CB LYS A 35 -1.053 -38.286 9.081 1.00 68.64 C ATOM 242 CG LYS A 35 -0.947 -39.794 9.317 1.00 68.64 C ATOM 243 CD LYS A 35 -0.464 -40.131 10.727 1.00 68.64 C ATOM 244 CE LYS A 35 -0.111 -41.605 10.849 1.00 68.64 C ATOM 245 NZ LYS A 35 0.219 -42.013 12.243 1.00 68.64 N ATOM 246 N LEU A 36 -2.197 -35.237 10.172 1.00 73.79 N ATOM 247 CA LEU A 36 -2.345 -33.832 9.776 1.00 73.79 C ATOM 248 C LEU A 36 -1.133 -32.923 10.008 1.00 73.79 C ATOM 249 O LEU A 36 -0.576 -32.375 9.050 1.00 73.79 O ATOM 250 CB LEU A 36 -3.578 -33.230 10.454 1.00 55.16 C ATOM 251 CG LEU A 36 -4.105 -31.882 9.944 1.00 55.16 C ATOM 252 CD1 LEU A 36 -4.229 -31.880 8.410 1.00 55.16 C ATOM 253 CD2 LEU A 36 -5.455 -31.606 10.593 1.00 55.16 C ATOM 254 N THR A 37 -0.740 -32.742 11.268 1.00 69.02 N ATOM 255 CA THR A 37 0.420 -31.905 11.597 1.00 69.02 C ATOM 256 C THR A 37 1.570 -32.214 10.639 1.00 69.02 C ATOM 257 O THR A 37 2.186 -31.308 10.062 1.00 69.02 O ATOM 258 CB THR A 37 0.929 -32.175 13.026 1.00 70.39 C ATOM 259 OG1 THR A 37 0.334 -33.378 13.521 1.00 70.39 O ATOM 260 CG2 THR A 37 0.613 -31.013 13.946 1.00 70.39 C ATOM 261 N ARG A 38 1.857 -33.509 10.497 1.00 68.79 N ATOM 262 CA ARG A 38 2.903 -33.987 9.612 1.00 68.79 C ATOM 263 C ARG A 38 2.693 -33.422 8.213 1.00 68.79 C ATOM 264 O ARG A 38 3.622 -32.905 7.598 1.00 68.79 O ATOM 265 CB ARG A 38 2.864 -35.514 9.521 1.00 61.82 C ATOM 266 CG ARG A 38 3.229 -36.271 10.790 1.00 61.82 C ATOM 267 CD ARG A 38 4.698 -36.120 11.141 1.00 61.82 C ATOM 268 NE ARG A 38 4.934 -34.961 11.992 1.00 61.82 N ATOM 269 CZ ARG A 38 6.121 -34.386 12.161 1.00 61.82 C ATOM 270 NH1 ARG A 38 7.181 -34.859 11.528 1.00 61.82 N ATOM 271 NH2 ARG A 38 6.251 -33.343 12.972 1.00 61.82 N ATOM 272 N MET A 39 1.464 -33.535 7.713 1.00 62.09 N ATOM 273 CA MET A 39 1.119 -33.070 6.373 1.00 62.09 C ATOM 274 C MET A 39 1.219 -31.564 6.199 1.00 62.09 C ATOM 275 O MET A 39 1.398 -31.064 5.095 1.00 62.09 O ATOM 276 CB MET A 39 -0.294 -33.529 6.019 1.00 66.22 C ATOM 277 CG MET A 39 -0.434 -35.038 5.883 1.00 66.22 C ATOM 278 SD MET A 39 -2.019 -35.535 5.149 1.00 66.22 S ATOM 279 CE MET A 39 -3.087 -35.221 6.529 1.00 66.22 C ATOM 280 N LEU A 40 1.113 -30.849 7.307 1.00 59.18 N ATOM 281 CA LEU A 40 1.156 -29.406 7.279 1.00 59.18 C ATOM 282 C LEU A 40 2.550 -28.821 7.307 1.00 59.18 C ATOM 283 O LEU A 40 2.700 -27.610 7.447 1.00 59.18 O ATOM 284 CB LEU A 40 0.351 -28.855 8.460 1.00 54.38 C ATOM 285 CG LEU A 40 -1.160 -29.102 8.414 1.00 54.38 C ATOM 286 CD1 LEU A 40 -1.795 -28.720 9.747 1.00 54.38 C ATOM 287 CD2 LEU A 40 -1.768 -28.301 7.256 1.00 54.38 C ATOM 288 N THR A 41 3.569 -29.667 7.190 1.00 76.73 N ATOM 289 CA THR A 41 4.947 -29.185 7.210 1.00 76.73 C ATOM 290 C THR A 41 5.473 -29.017 5.795 1.00 76.73 C ATOM 291 O THR A 41 6.502 -28.369 5.576 1.00 76.73 O ATOM 292 CB THR A 41 5.886 -30.148 7.936 1.00 67.07 C ATOM 293 OG1 THR A 41 6.112 -31.301 7.118 1.00 67.07 O ATOM 294 CG2 THR A 41 5.290 -30.571 9.257 1.00 67.07 C ATOM 295 N PHE A 42 4.770 -29.611 4.838 1.00 65.71 N ATOM 296 CA PHE A 42 5.155 -29.517 3.435 1.00 65.71 C ATOM 297 C PHE A 42 4.747 -28.184 2.828 1.00 65.71 C ATOM 298 O PHE A 42 3.598 -27.748 2.973 1.00 65.71 O ATOM 299 CB PHE A 42 4.519 -30.651 2.656 1.00 70.86 C ATOM 300 CG PHE A 42 4.971 -31.992 3.105 1.00 70.86 C ATOM 301 CD1 PHE A 42 6.226 -32.462 2.749 1.00 70.86 C ATOM 302 CD2 PHE A 42 4.163 -32.774 3.920 1.00 70.86 C ATOM 303 CE1 PHE A 42 6.679 -33.695 3.196 1.00 70.86 C ATOM 304 CE2 PHE A 42 4.601 -34.010 4.374 1.00 70.86 C ATOM 305 CZ PHE A 42 5.868 -34.474 4.011 1.00 70.86 C ATOM 306 N LYS A 43 5.697 -27.531 2.160 1.00 66.98 N ATOM 307 CA LYS A 43 5.422 -26.254 1.523 1.00 66.98 C ATOM 308 C LYS A 43 4.888 -26.486 0.113 1.00 66.98 C ATOM 309 O LYS A 43 5.552 -27.081 -0.745 1.00 66.98 O ATOM 310 CB LYS A 43 6.677 -25.386 1.471 1.00 65.91 C ATOM 311 CG LYS A 43 7.390 -25.226 2.801 1.00 65.91 C ATOM 312 CD LYS A 43 6.547 -24.517 3.836 1.00 65.91 C ATOM 313 CE LYS A 43 7.339 -24.305 5.137 1.00 65.91 C ATOM 314 NZ LYS A 43 7.937 -25.574 5.696 1.00 65.91 N ATOM 315 N PHE A 44 3.662 -26.023 -0.100 1.00 83.53 N ATOM 316 CA PHE A 44 2.993 -26.139 -1.381 1.00 83.53 C ATOM 317 C PHE A 44 3.030 -24.768 -2.061 1.00 83.53 C ATOM 318 O PHE A 44 3.106 -23.731 -1.391 1.00 83.53 O ATOM 319 CB PHE A 44 1.559 -26.662 -1.156 1.00 47.77 C ATOM 320 CG PHE A 44 1.444 -28.167 -1.295 1.00 47.77 C ATOM 321 CD1 PHE A 44 1.197 -28.746 -2.534 1.00 47.77 C ATOM 322 CD2 PHE A 44 1.667 -29.004 -0.205 1.00 47.77 C ATOM 323 CE1 PHE A 44 1.173 -30.136 -2.687 1.00 47.77 C ATOM 324 CE2 PHE A 44 1.646 -30.394 -0.350 1.00 47.77 C ATOM 325 CZ PHE A 44 1.402 -30.956 -1.588 1.00 47.77 C ATOM 326 N TYR A 45 3.009 -24.760 -3.389 1.00 74.70 N ATOM 327 CA TYR A 45 3.074 -23.510 -4.132 1.00 74.70 C ATOM 328 C TYR A 45 1.797 -23.247 -4.905 1.00 74.70 C ATOM 329 O TYR A 45 1.285 -24.128 -5.599 1.00 74.70 O ATOM 330 CB TYR A 45 4.274 -23.545 -5.086 1.00 85.97 C ATOM 331 CG TYR A 45 5.612 -23.591 -4.373 1.00 85.97 C ATOM 332 CD1 TYR A 45 6.162 -22.438 -3.809 1.00 85.97 C ATOM 333 CD2 TYR A 45 6.308 -24.794 -4.226 1.00 85.97 C ATOM 334 CE1 TYR A 45 7.372 -22.480 -3.113 1.00 85.97 C ATOM 335 CE2 TYR A 45 7.518 -24.850 -3.529 1.00 85.97 C ATOM 336 CZ TYR A 45 8.046 -23.687 -2.974 1.00 85.97 C ATOM 337 OH TYR A 45 9.245 -23.724 -2.286 1.00 85.97 O ATOM 338 N MET A 46 1.278 -22.030 -4.783 1.00 83.33 N ATOM 339 CA MET A 46 0.052 -21.665 -5.481 1.00 83.33 C ATOM 340 C MET A 46 0.145 -20.270 -6.093 1.00 83.33 C ATOM 341 O MET A 46 1.047 -19.501 -5.773 1.00 83.33 O ATOM 342 CB MET A 46 -1.127 -21.715 -4.511 1.00 71.99 C ATOM 343 CG MET A 46 -0.990 -20.751 -3.368 1.00 71.99 C ATOM 344 SD MET A 46 -2.310 -20.948 -2.192 1.00 71.99 S ATOM 345 CE MET A 46 -1.687 -19.947 -0.820 1.00 71.99 C ATOM 346 N PRO A 47 -0.784 -19.934 -6.997 1.00 84.35 N ATOM 347 CA PRO A 47 -0.768 -18.618 -7.624 1.00 84.35 C ATOM 348 C PRO A 47 -1.222 -17.588 -6.609 1.00 84.35 C ATOM 349 O PRO A 47 -2.119 -17.844 -5.801 1.00 84.35 O ATOM 350 CB PRO A 47 -1.773 -18.761 -8.760 1.00 71.34 C ATOM 351 CG PRO A 47 -1.760 -20.209 -9.055 1.00 71.34 C ATOM 352 CD PRO A 47 -1.755 -20.801 -7.674 1.00 71.34 C ATOM 353 N LYS A 48 -0.586 -16.426 -6.667 1.00114.20 N ATOM 354 CA LYS A 48 -0.882 -15.303 -5.791 1.00114.20 C ATOM 355 C LYS A 48 -2.302 -14.832 -6.085 1.00114.20 C ATOM 356 O LYS A 48 -3.107 -14.625 -5.173 1.00114.20 O ATOM 357 CB LYS A 48 0.121 -14.180 -6.073 1.00 95.46 C ATOM 358 CG LYS A 48 1.200 -14.567 -7.115 1.00 95.46 C ATOM 359 CD LYS A 48 0.623 -14.760 -8.534 1.00 95.46 C ATOM 360 CE LYS A 48 1.492 -15.694 -9.388 1.00 95.46 C ATOM 361 NZ LYS A 48 2.906 -15.256 -9.528 1.00 95.46 N ATOM 362 N LYS A 49 -2.599 -14.665 -7.370 1.00105.33 N ATOM 363 CA LYS A 49 -3.922 -14.232 -7.805 1.00105.33 C ATOM 364 C LYS A 49 -4.449 -15.108 -8.937 1.00105.33 C ATOM 365 O LYS A 49 -4.375 -14.739 -10.108 1.00105.33 O ATOM 366 CB LYS A 49 -3.889 -12.763 -8.252 1.00144.67 C ATOM 367 CG LYS A 49 -2.751 -12.402 -9.210 1.00144.67 C ATOM 368 CD LYS A 49 -3.260 -11.831 -10.537 1.00144.67 C ATOM 369 CE LYS A 49 -2.138 -11.153 -11.325 1.00144.67 C ATOM 370 NZ LYS A 49 -1.729 -11.889 -12.556 1.00144.67 N ATOM 371 N ALA A 50 -4.973 -16.277 -8.585 1.00 78.14 N ATOM 372 CA ALA A 50 -5.517 -17.180 -9.590 1.00 78.14 C ATOM 373 C ALA A 50 -6.936 -16.739 -9.900 1.00 78.14 C ATOM 374 O ALA A 50 -7.763 -16.571 -8.996 1.00 78.14 O ATOM 375 CB ALA A 50 -5.505 -18.611 -9.091 1.00 68.61 C ATOM 376 N THR A 51 -7.215 -16.557 -11.186 1.00 82.63 N ATOM 377 CA THR A 51 -8.526 -16.101 -11.615 1.00 82.63 C ATOM 378 C THR A 51 -8.906 -16.552 -13.022 1.00 82.63 C ATOM 379 O THR A 51 -10.085 -16.652 -13.357 1.00 82.63 O ATOM 380 CB THR A 51 -8.598 -14.576 -11.570 1.00 86.30 C ATOM 381 OG1 THR A 51 -9.833 -14.142 -12.153 1.00 86.30 O ATOM 382 CG2 THR A 51 -7.425 -13.975 -12.334 1.00 86.30 C ATOM 383 N GLU A 52 -7.923 -16.797 -13.868 1.00 70.08 N ATOM 384 CA GLU A 52 -8.265 -17.243 -15.200 1.00 70.08 C ATOM 385 C GLU A 52 -8.104 -18.733 -15.237 1.00 70.08 C ATOM 386 O GLU A 52 -7.306 -19.297 -14.488 1.00 70.08 O ATOM 387 CB GLU A 52 -7.383 -16.582 -16.262 1.00127.53 C ATOM 388 CG GLU A 52 -7.783 -15.151 -16.584 1.00127.53 C ATOM 389 CD GLU A 52 -6.904 -14.527 -17.644 1.00127.53 C ATOM 390 OE1 GLU A 52 -7.180 -14.714 -18.851 1.00127.53 O ATOM 391 OE2 GLU A 52 -5.921 -13.855 -17.262 1.00127.53 O ATOM 392 N LEU A 53 -8.891 -19.360 -16.101 1.00 74.28 N ATOM 393 CA LEU A 53 -8.864 -20.795 -16.265 1.00 74.28 C ATOM 394 C LEU A 53 -7.452 -21.187 -16.655 1.00 74.28 C ATOM 395 O LEU A 53 -7.040 -22.325 -16.457 1.00 74.28 O ATOM 396 CB LEU A 53 -9.842 -21.201 -17.367 1.00 57.57 C ATOM 397 CG LEU A 53 -10.758 -22.417 -17.203 1.00 57.57 C ATOM 398 CD1 LEU A 53 -11.739 -22.243 -16.044 1.00 57.57 C ATOM 399 CD2 LEU A 53 -11.507 -22.588 -18.505 1.00 57.57 C ATOM 400 N LYS A 54 -6.703 -20.238 -17.204 1.00 93.91 N ATOM 401 CA LYS A 54 -5.341 -20.524 -17.633 1.00 93.91 C ATOM 402 C LYS A 54 -4.426 -20.798 -16.448 1.00 93.91 C ATOM 403 O LYS A 54 -3.407 -21.477 -16.589 1.00 93.91 O ATOM 404 CB LYS A 54 -4.786 -19.371 -18.489 1.00105.15 C ATOM 405 CG LYS A 54 -4.327 -18.124 -17.745 1.00105.15 C ATOM 406 CD LYS A 54 -3.647 -17.144 -18.710 1.00105.15 C ATOM 407 CE LYS A 54 -3.150 -15.880 -18.006 1.00105.15 C ATOM 408 NZ LYS A 54 -2.484 -14.916 -18.934 1.00105.15 N ATOM 409 N HIS A 55 -4.804 -20.287 -15.279 1.00 69.91 N ATOM 410 CA HIS A 55 -4.013 -20.478 -14.069 1.00 69.91 C ATOM 411 C HIS A 55 -4.031 -21.930 -13.579 1.00 69.91 C ATOM 412 O HIS A 55 -3.214 -22.309 -12.737 1.00 69.91 O ATOM 413 CB HIS A 55 -4.520 -19.570 -12.950 1.00 88.09 C ATOM 414 CG HIS A 55 -4.485 -18.112 -13.281 1.00 88.09 C ATOM 415 ND1 HIS A 55 -4.807 -17.139 -12.361 1.00 88.09 N ATOM 416 CD2 HIS A 55 -4.192 -17.459 -14.431 1.00 88.09 C ATOM 417 CE1 HIS A 55 -4.717 -15.949 -12.928 1.00 88.09 C ATOM 418 NE2 HIS A 55 -4.346 -16.115 -14.184 1.00 88.09 N ATOM 419 N LEU A 56 -4.953 -22.744 -14.097 1.00 66.09 N ATOM 420 CA LEU A 56 -5.025 -24.145 -13.689 1.00 66.09 C ATOM 421 C LEU A 56 -3.722 -24.873 -14.009 1.00 66.09 C ATOM 422 O LEU A 56 -3.570 -26.066 -13.733 1.00 66.09 O ATOM 423 CB LEU A 56 -6.206 -24.839 -14.365 1.00 61.91 C ATOM 424 CG LEU A 56 -7.569 -24.577 -13.707 1.00 61.91 C ATOM 425 CD1 LEU A 56 -8.699 -25.031 -14.620 1.00 61.91 C ATOM 426 CD2 LEU A 56 -7.645 -25.295 -12.367 1.00 61.91 C ATOM 427 N GLN A 57 -2.779 -24.131 -14.578 1.00 76.45 N ATOM 428 CA GLN A 57 -1.482 -24.669 -14.929 1.00 76.45 C ATOM 429 C GLN A 57 -0.705 -24.896 -13.631 1.00 76.45 C ATOM 430 O GLN A 57 0.014 -25.889 -13.494 1.00 76.45 O ATOM 431 CB GLN A 57 -0.735 -23.684 -15.845 1.00 84.25 C ATOM 432 CG GLN A 57 -0.226 -24.258 -17.189 1.00 84.25 C ATOM 433 CD GLN A 57 1.028 -25.121 -17.052 1.00 84.25 C ATOM 434 OE1 GLN A 57 1.952 -24.775 -16.320 1.00 84.25 O ATOM 435 NE2 GLN A 57 1.072 -26.235 -17.778 1.00 84.25 N ATOM 436 N CYS A 58 -0.870 -23.994 -12.666 1.00 63.91 N ATOM 437 CA CYS A 58 -0.159 -24.113 -11.394 1.00 63.91 C ATOM 438 C CYS A 58 -0.679 -25.267 -10.534 1.00 63.91 C ATOM 439 O CYS A 58 0.070 -25.849 -9.731 1.00 63.91 O ATOM 440 CB CYS A 58 -0.255 -22.804 -10.618 1.00105.36 C ATOM 441 SG CYS A 58 0.158 -21.335 -11.614 1.00105.36 S ATOM 442 N LEU A 59 -1.963 -25.591 -10.691 1.00 69.88 N ATOM 443 CA LEU A 59 -2.530 -26.697 -9.946 1.00 69.88 C ATOM 444 C LEU A 59 -1.932 -27.936 -10.582 1.00 69.88 C ATOM 445 O LEU A 59 -1.496 -28.861 -9.907 1.00 69.88 O ATOM 446 CB LEU A 59 -4.055 -26.734 -10.078 1.00 64.82 C ATOM 447 CG LEU A 59 -4.727 -27.932 -9.390 1.00 64.82 C ATOM 448 CD1 LEU A 59 -4.452 -27.864 -7.910 1.00 64.82 C ATOM 449 CD2 LEU A 59 -6.218 -27.930 -9.642 1.00 64.82 C ATOM 450 N GLU A 60 -1.896 -27.948 -11.901 1.00 65.17 N ATOM 451 CA GLU A 60 -1.343 -29.102 -12.563 1.00 65.17 C ATOM 452 C GLU A 60 0.108 -29.365 -12.173 1.00 65.17 C ATOM 453 O GLU A 60 0.489 -30.510 -11.941 1.00 65.17 O ATOM 454 CB GLU A 60 -1.450 -28.954 -14.080 1.00 83.12 C ATOM 455 CG GLU A 60 -0.719 -30.050 -14.828 1.00 83.12 C ATOM 456 CD GLU A 60 -0.777 -29.871 -16.320 1.00 83.12 C ATOM 457 OE1 GLU A 60 -0.746 -28.707 -16.778 1.00 83.12 O ATOM 458 OE2 GLU A 60 -0.842 -30.895 -17.033 1.00 83.12 O ATOM 459 N GLU A 61 0.919 -28.315 -12.091 1.00 79.91 N ATOM 460 CA GLU A 61 2.333 -28.488 -11.761 1.00 79.91 C ATOM 461 C GLU A 61 2.581 -28.950 -10.334 1.00 79.91 C ATOM 462 O GLU A 61 3.706 -29.290 -9.983 1.00 79.91 O ATOM 463 CB GLU A 61 3.109 -27.189 -12.033 1.00106.01 C ATOM 464 CG GLU A 61 2.938 -26.646 -13.458 1.00106.01 C ATOM 465 CD GLU A 61 3.780 -25.409 -13.758 1.00106.01 C ATOM 466 OE1 GLU A 61 3.726 -24.424 -12.984 1.00106.01 O ATOM 467 OE2 GLU A 61 4.490 -25.416 -14.789 1.00106.01 O ATOM 468 N GLU A 62 1.534 -28.980 -9.516 1.00 76.53 N ATOM 469 CA GLU A 62 1.668 -29.404 -8.123 1.00 76.53 C ATOM 470 C GLU A 62 0.937 -30.715 -7.783 1.00 76.53 C ATOM 471 O GLU A 62 0.802 -31.071 -6.610 1.00 76.53 O ATOM 472 CB GLU A 62 1.186 -28.273 -7.196 1.00 68.13 C ATOM 473 CG GLU A 62 2.171 -27.117 -7.053 1.00 68.13 C ATOM 474 CD GLU A 62 3.361 -27.478 -6.168 1.00 68.13 C ATOM 475 OE1 GLU A 62 3.347 -27.128 -4.969 1.00 68.13 O ATOM 476 OE2 GLU A 62 4.305 -28.126 -6.671 1.00 68.13 O ATOM 477 N LEU A 63 0.496 -31.441 -8.806 1.00 62.94 N ATOM 478 CA LEU A 63 -0.235 -32.692 -8.601 1.00 62.94 C ATOM 479 C LEU A 63 0.560 -33.870 -8.058 1.00 62.94 C ATOM 480 O LEU A 63 0.065 -34.576 -7.184 1.00 62.94 O ATOM 481 CB LEU A 63 -0.947 -33.127 -9.887 1.00 50.91 C ATOM 482 CG LEU A 63 -2.081 -32.198 -10.326 1.00 50.91 C ATOM 483 CD1 LEU A 63 -2.835 -32.809 -11.526 1.00 50.91 C ATOM 484 CD2 LEU A 63 -3.016 -31.939 -9.120 1.00 50.91 C ATOM 485 N LYS A 64 1.763 -34.114 -8.566 1.00 78.88 N ATOM 486 CA LYS A 64 2.539 -35.224 -8.034 1.00 78.88 C ATOM 487 C LYS A 64 2.838 -34.926 -6.554 1.00 78.88 C ATOM 488 O LYS A 64 2.865 -35.844 -5.722 1.00 78.88 O ATOM 489 CB LYS A 64 3.836 -35.428 -8.811 1.00 83.80 C ATOM 490 CG LYS A 64 4.206 -36.896 -8.936 1.00 83.80 C ATOM 491 CD LYS A 64 4.362 -37.332 -10.401 1.00 83.80 C ATOM 492 CE LYS A 64 3.567 -38.614 -10.730 1.00 83.80 C ATOM 493 NZ LYS A 64 2.091 -38.371 -10.844 1.00 83.80 N ATOM 494 N PRO A 65 3.082 -33.644 -6.210 1.00 62.09 N ATOM 495 CA PRO A 65 3.357 -33.283 -4.810 1.00 62.09 C ATOM 496 C PRO A 65 2.109 -33.562 -3.952 1.00 62.09 C ATOM 497 O PRO A 65 2.214 -33.986 -2.795 1.00 62.09 O ATOM 498 CB PRO A 65 3.665 -31.790 -4.892 1.00 61.41 C ATOM 499 CG PRO A 65 4.306 -31.660 -6.243 1.00 61.41 C ATOM 500 CD PRO A 65 3.452 -32.543 -7.122 1.00 61.41 C ATOM 501 N LEU A 66 0.934 -33.285 -4.525 1.00 69.47 N ATOM 502 CA LEU A 66 -0.340 -33.518 -3.852 1.00 69.47 C ATOM 503 C LEU A 66 -0.493 -35.020 -3.645 1.00 69.47 C ATOM 504 O LEU A 66 -0.870 -35.472 -2.564 1.00 69.47 O ATOM 505 CB LEU A 66 -1.512 -33.004 -4.702 1.00 59.91 C ATOM 506 CG LEU A 66 -2.938 -33.235 -4.164 1.00 59.91 C ATOM 507 CD1 LEU A 66 -3.149 -32.475 -2.864 1.00 59.91 C ATOM 508 CD2 LEU A 66 -3.955 -32.784 -5.197 1.00 59.91 C ATOM 509 N GLU A 67 -0.205 -35.800 -4.680 1.00 60.24 N ATOM 510 CA GLU A 67 -0.318 -37.242 -4.550 1.00 60.24 C ATOM 511 C GLU A 67 0.650 -37.743 -3.483 1.00 60.24 C ATOM 512 O GLU A 67 0.354 -38.688 -2.765 1.00 60.24 O ATOM 513 CB GLU A 67 -0.009 -37.933 -5.865 1.00 66.82 C ATOM 514 CG GLU A 67 -0.493 -39.359 -5.891 1.00 66.82 C ATOM 515 CD GLU A 67 0.070 -40.141 -7.054 1.00 66.82 C ATOM 516 OE1 GLU A 67 0.275 -39.539 -8.134 1.00 66.82 O ATOM 517 OE2 GLU A 67 0.295 -41.359 -6.888 1.00 66.82 O ATOM 518 N GLU A 68 1.807 -37.102 -3.378 1.00 77.35 N ATOM 519 CA GLU A 68 2.797 -37.500 -2.391 1.00 77.35 C ATOM 520 C GLU A 68 2.365 -37.269 -0.947 1.00 77.35 C ATOM 521 O GLU A 68 2.577 -38.130 -0.093 1.00 77.35 O ATOM 522 CB GLU A 68 4.124 -36.798 -2.665 1.00 85.88 C ATOM 523 CG GLU A 68 4.947 -37.494 -3.730 1.00 85.88 C ATOM 524 CD GLU A 68 6.335 -36.920 -3.853 1.00 85.88 C ATOM 525 OE1 GLU A 68 7.259 -37.674 -4.229 1.00 85.88 O ATOM 526 OE2 GLU A 68 6.503 -35.712 -3.582 1.00 85.88 O ATOM 527 N VAL A 69 1.774 -36.115 -0.658 1.00 62.54 N ATOM 528 CA VAL A 69 1.302 -35.848 0.702 1.00 62.54 C ATOM 529 C VAL A 69 0.179 -36.817 1.085 1.00 62.54 C ATOM 530 O VAL A 69 0.063 -37.219 2.245 1.00 62.54 O ATOM 531 CB VAL A 69 0.765 -34.421 0.859 1.00 64.90 C ATOM 532 CG1 VAL A 69 0.324 -34.194 2.283 1.00 64.90 C ATOM 533 CG2 VAL A 69 1.836 -33.445 0.524 1.00 64.90 C ATOM 534 N LEU A 70 -0.647 -37.179 0.104 1.00 81.07 N ATOM 535 CA LEU A 70 -1.752 -38.103 0.329 1.00 81.07 C ATOM 536 C LEU A 70 -1.258 -39.471 0.797 1.00 81.07 C ATOM 537 O LEU A 70 -1.965 -40.183 1.506 1.00 81.07 O ATOM 538 CB LEU A 70 -2.586 -38.246 -0.944 1.00 70.00 C ATOM 539 CG LEU A 70 -3.572 -37.105 -1.226 1.00 70.00 C ATOM 540 CD1 LEU A 70 -4.044 -37.175 -2.662 1.00 70.00 C ATOM 541 CD2 LEU A 70 -4.757 -37.200 -0.285 1.00 70.00 C ATOM 542 N ASN A 71 -0.042 -39.838 0.412 1.00 96.63 N ATOM 543 CA ASN A 71 0.508 -41.117 0.837 1.00 96.63 C ATOM 544 C ASN A 71 0.637 -41.171 2.354 1.00 96.63 C ATOM 545 O ASN A 71 0.739 -42.252 2.924 1.00 96.63 O ATOM 546 CB ASN A 71 1.867 -41.355 0.191 1.00 95.63 C ATOM 547 CG ASN A 71 1.764 -41.591 -1.302 1.00 95.63 C ATOM 548 OD1 ASN A 71 2.761 -41.499 -2.022 1.00 95.63 O ATOM 549 ND2 ASN A 71 0.555 -41.904 -1.779 1.00 95.63 N ATOM 550 N LEU A 72 0.640 -40.012 3.009 1.00 76.73 N ATOM 551 CA LEU A 72 0.734 -39.965 4.470 1.00 76.73 C ATOM 552 C LEU A 72 -0.648 -40.128 5.113 1.00 76.73 C ATOM 553 O LEU A 72 -0.765 -40.227 6.335 1.00 76.73 O ATOM 554 CB LEU A 72 1.348 -38.636 4.948 1.00 72.59 C ATOM 555 CG LEU A 72 2.848 -38.350 4.808 1.00 72.59 C ATOM 556 CD1 LEU A 72 3.213 -38.165 3.335 1.00 72.59 C ATOM 557 CD2 LEU A 72 3.212 -37.098 5.615 1.00 72.59 C ATOM 558 N ALA A 73 -1.691 -40.142 4.286 1.00 78.90 N ATOM 559 CA ALA A 73 -3.062 -40.282 4.774 1.00 78.90 C ATOM 560 C ALA A 73 -3.476 -41.748 4.802 1.00 78.90 C ATOM 561 O ALA A 73 -2.637 -42.630 4.978 1.00 78.90 O ATOM 562 CB ALA A 73 -4.007 -39.491 3.888 1.00 66.55 C ATOM 563 N ARG A 81 -8.535 -44.152 -3.863 1.00 60.86 N ATOM 564 CA ARG A 81 -7.127 -44.430 -4.115 1.00 60.86 C ATOM 565 C ARG A 81 -6.385 -43.221 -4.679 1.00 60.86 C ATOM 566 O ARG A 81 -6.572 -42.867 -5.839 1.00 60.86 O ATOM 567 CB ARG A 81 -6.979 -45.595 -5.095 1.00105.91 C ATOM 568 CG ARG A 81 -5.536 -45.878 -5.517 1.00105.91 C ATOM 569 CD ARG A 81 -5.428 -47.112 -6.421 1.00105.91 C ATOM 570 NE ARG A 81 -5.995 -48.321 -5.813 1.00105.91 N ATOM 571 CZ ARG A 81 -5.615 -48.843 -4.643 1.00105.91 C ATOM 572 NH1 ARG A 81 -4.655 -48.268 -3.927 1.00105.91 N ATOM 573 NH2 ARG A 81 -6.198 -49.949 -4.182 1.00105.91 N ATOM 574 N PRO A 82 -5.521 -42.576 -3.871 1.00 76.58 N ATOM 575 CA PRO A 82 -4.761 -41.405 -4.329 1.00 76.58 C ATOM 576 C PRO A 82 -4.299 -41.464 -5.783 1.00 76.58 C ATOM 577 O PRO A 82 -4.575 -40.551 -6.550 1.00 76.58 O ATOM 578 CB PRO A 82 -3.590 -41.333 -3.332 1.00 66.87 C ATOM 579 CG PRO A 82 -3.610 -42.677 -2.628 1.00 66.87 C ATOM 580 CD PRO A 82 -5.069 -42.974 -2.531 1.00 66.87 C ATOM 581 N ARG A 83 -3.610 -42.543 -6.147 1.00 79.94 N ATOM 582 CA ARG A 83 -3.105 -42.753 -7.505 1.00 79.94 C ATOM 583 C ARG A 83 -4.196 -42.577 -8.574 1.00 79.94 C ATOM 584 O ARG A 83 -3.926 -42.113 -9.688 1.00 79.94 O ATOM 585 CB ARG A 83 -2.492 -44.158 -7.608 1.00104.03 C ATOM 586 CG ARG A 83 -1.793 -44.512 -8.931 1.00104.03 C ATOM 587 CD ARG A 83 -2.763 -45.000 -10.025 1.00104.03 C ATOM 588 NE ARG A 83 -2.274 -46.198 -10.719 1.00104.03 N ATOM 589 CZ ARG A 83 -2.188 -47.407 -10.162 1.00104.03 C ATOM 590 NH1 ARG A 83 -2.561 -47.592 -8.899 1.00104.03 N ATOM 591 NH2 ARG A 83 -1.723 -48.434 -10.863 1.00104.03 N ATOM 592 N ASP A 84 -5.429 -42.944 -8.236 1.00 68.08 N ATOM 593 CA ASP A 84 -6.542 -42.831 -9.166 1.00 68.08 C ATOM 594 C ASP A 84 -7.233 -41.486 -9.114 1.00 68.08 C ATOM 595 O ASP A 84 -7.661 -40.961 -10.142 1.00 68.08 O ATOM 596 CB ASP A 84 -7.559 -43.939 -8.908 1.00 70.99 C ATOM 597 CG ASP A 84 -7.192 -45.219 -9.606 1.00 70.99 C ATOM 598 OD1 ASP A 84 -7.959 -46.204 -9.500 1.00 70.99 O ATOM 599 OD2 ASP A 84 -6.129 -45.244 -10.271 1.00 70.99 O ATOM 600 N LEU A 85 -7.321 -40.929 -7.912 1.00 60.24 N ATOM 601 CA LEU A 85 -7.964 -39.651 -7.713 1.00 60.24 C ATOM 602 C LEU A 85 -7.180 -38.578 -8.419 1.00 60.24 C ATOM 603 O LEU A 85 -7.746 -37.777 -9.157 1.00 60.24 O ATOM 604 CB LEU A 85 -8.039 -39.311 -6.226 1.00 54.81 C ATOM 605 CG LEU A 85 -9.339 -38.682 -5.701 1.00 54.81 C ATOM 606 CD1 LEU A 85 -8.992 -37.816 -4.512 1.00 54.81 C ATOM 607 CD2 LEU A 85 -10.048 -37.855 -6.793 1.00 54.81 C ATOM 608 N ILE A 86 -5.874 -38.560 -8.195 1.00 65.83 N ATOM 609 CA ILE A 86 -5.022 -37.555 -8.805 1.00 65.83 C ATOM 610 C ILE A 86 -5.026 -37.703 -10.324 1.00 65.83 C ATOM 611 O ILE A 86 -4.979 -36.715 -11.059 1.00 65.83 O ATOM 612 CB ILE A 86 -3.585 -37.659 -8.273 1.00 54.46 C ATOM 613 CG1 ILE A 86 -3.598 -37.640 -6.749 1.00 54.46 C ATOM 614 CG2 ILE A 86 -2.745 -36.494 -8.799 1.00 54.46 C ATOM 615 CD1 ILE A 86 -4.065 -36.348 -6.151 1.00 54.46 C ATOM 616 N SER A 87 -5.083 -38.940 -10.793 1.00 56.30 N ATOM 617 CA SER A 87 -5.118 -39.202 -12.228 1.00 56.30 C ATOM 618 C SER A 87 -6.374 -38.502 -12.813 1.00 56.30 C ATOM 619 O SER A 87 -6.293 -37.744 -13.790 1.00 56.30 O ATOM 620 CB SER A 87 -5.180 -40.716 -12.457 1.00 72.06 C ATOM 621 OG SER A 87 -4.506 -41.087 -13.642 1.00 72.06 O ATOM 622 N ASN A 88 -7.528 -38.762 -12.195 1.00 70.37 N ATOM 623 CA ASN A 88 -8.796 -38.166 -12.612 1.00 70.37 C ATOM 624 C ASN A 88 -8.671 -36.662 -12.593 1.00 70.37 C ATOM 625 O ASN A 88 -9.050 -35.981 -13.540 1.00 70.37 O ATOM 626 CB ASN A 88 -9.925 -38.555 -11.655 1.00 57.93 C ATOM 627 CG ASN A 88 -10.489 -39.927 -11.935 1.00 57.93 C ATOM 628 OD1 ASN A 88 -11.424 -40.358 -11.269 1.00 57.93 O ATOM 629 ND2 ASN A 88 -9.928 -40.620 -12.920 1.00 57.93 N ATOM 630 N ILE A 89 -8.147 -36.147 -11.491 1.00 68.60 N ATOM 631 CA ILE A 89 -7.983 -34.718 -11.357 1.00 68.60 C ATOM 632 C ILE A 89 -7.160 -34.194 -12.518 1.00 68.60 C ATOM 633 O ILE A 89 -7.608 -33.313 -13.257 1.00 68.60 O ATOM 634 CB ILE A 89 -7.282 -34.341 -10.021 1.00 67.32 C ATOM 635 CG1 ILE A 89 -8.154 -34.787 -8.843 1.00 67.32 C ATOM 636 CG2 ILE A 89 -6.988 -32.831 -9.981 1.00 67.32 C ATOM 637 CD1 ILE A 89 -8.033 -33.919 -7.600 1.00 67.32 C ATOM 638 N ASN A 90 -5.974 -34.760 -12.702 1.00 68.46 N ATOM 639 CA ASN A 90 -5.097 -34.294 -13.759 1.00 68.46 C ATOM 640 C ASN A 90 -5.733 -34.229 -15.140 1.00 68.46 C ATOM 641 O ASN A 90 -5.486 -33.283 -15.888 1.00 68.46 O ATOM 642 CB ASN A 90 -3.823 -35.137 -13.816 1.00 70.46 C ATOM 643 CG ASN A 90 -2.833 -34.609 -14.840 1.00 70.46 C ATOM 644 OD1 ASN A 90 -2.429 -33.445 -14.791 1.00 70.46 O ATOM 645 ND2 ASN A 90 -2.447 -35.458 -15.780 1.00 70.46 N ATOM 646 N VAL A 91 -6.542 -35.225 -15.486 1.00 59.50 N ATOM 647 CA VAL A 91 -7.185 -35.231 -16.789 1.00 59.50 C ATOM 648 C VAL A 91 -8.160 -34.052 -16.881 1.00 59.50 C ATOM 649 O VAL A 91 -8.119 -33.294 -17.850 1.00 59.50 O ATOM 650 CB VAL A 91 -7.963 -36.574 -17.061 1.00 52.33 C ATOM 651 CG1 VAL A 91 -8.505 -36.593 -18.470 1.00 52.33 C ATOM 652 CG2 VAL A 91 -7.049 -37.759 -16.888 1.00 52.33 C ATOM 653 N ILE A 92 -9.024 -33.893 -15.876 1.00 61.69 N ATOM 654 CA ILE A 92 -10.003 -32.806 -15.887 1.00 61.69 C ATOM 655 C ILE A 92 -9.305 -31.472 -16.131 1.00 61.69 C ATOM 656 O ILE A 92 -9.763 -30.659 -16.934 1.00 61.69 O ATOM 657 CB ILE A 92 -10.780 -32.692 -14.553 1.00 58.37 C ATOM 658 CG1 ILE A 92 -11.426 -34.032 -14.189 1.00 58.37 C ATOM 659 CG2 ILE A 92 -11.861 -31.624 -14.693 1.00 58.37 C ATOM 660 CD1 ILE A 92 -12.057 -34.056 -12.804 1.00 58.37 C ATOM 661 N VAL A 93 -8.198 -31.253 -15.424 1.00 61.04 N ATOM 662 CA VAL A 93 -7.419 -30.029 -15.557 1.00 61.04 C ATOM 663 C VAL A 93 -6.952 -29.829 -16.996 1.00 61.04 C ATOM 664 O VAL A 93 -7.102 -28.751 -17.563 1.00 61.04 O ATOM 665 CB VAL A 93 -6.203 -30.063 -14.626 1.00 68.68 C ATOM 666 CG1 VAL A 93 -5.428 -28.752 -14.732 1.00 68.68 C ATOM 667 CG2 VAL A 93 -6.668 -30.301 -13.200 1.00 68.68 C ATOM 668 N LEU A 94 -6.380 -30.870 -17.587 1.00 77.80 N ATOM 669 CA LEU A 94 -5.930 -30.786 -18.967 1.00 77.80 C ATOM 670 C LEU A 94 -7.128 -30.426 -19.844 1.00 77.80 C ATOM 671 O LEU A 94 -7.023 -29.600 -20.745 1.00 77.80 O ATOM 672 CB LEU A 94 -5.316 -32.121 -19.405 1.00 65.72 C ATOM 673 CG LEU A 94 -3.958 -32.436 -18.765 1.00 65.72 C ATOM 674 CD1 LEU A 94 -3.588 -33.874 -19.018 1.00 65.72 C ATOM 675 CD2 LEU A 94 -2.893 -31.513 -19.333 1.00 65.72 C ATOM 676 N GLU A 95 -8.271 -31.040 -19.564 1.00 65.58 N ATOM 677 CA GLU A 95 -9.488 -30.776 -20.314 1.00 65.58 C ATOM 678 C GLU A 95 -9.931 -29.314 -20.148 1.00 65.58 C ATOM 679 O GLU A 95 -10.600 -28.759 -21.017 1.00 65.58 O ATOM 680 CB GLU A 95 -10.598 -31.713 -19.835 1.00 69.52 C ATOM 681 CG GLU A 95 -11.117 -32.682 -20.879 1.00 69.52 C ATOM 682 CD GLU A 95 -12.227 -33.574 -20.337 1.00 69.52 C ATOM 683 OE1 GLU A 95 -12.881 -33.162 -19.359 1.00 69.52 O ATOM 684 OE2 GLU A 95 -12.466 -34.677 -20.885 1.00 69.52 O ATOM 685 N LEU A 96 -9.553 -28.686 -19.040 1.00 70.48 N ATOM 686 CA LEU A 96 -9.942 -27.297 -18.801 1.00 70.48 C ATOM 687 C LEU A 96 -8.941 -26.257 -19.310 1.00 70.48 C ATOM 688 O LEU A 96 -9.309 -25.104 -19.495 1.00 70.48 O ATOM 689 CB LEU A 96 -10.208 -27.055 -17.305 1.00 61.47 C ATOM 690 CG LEU A 96 -11.400 -27.755 -16.642 1.00 61.47 C ATOM 691 CD1 LEU A 96 -11.266 -27.686 -15.132 1.00 61.47 C ATOM 692 CD2 LEU A 96 -12.697 -27.120 -17.079 1.00 61.47 C ATOM 693 N LYS A 97 -7.689 -26.646 -19.543 1.00 82.73 N ATOM 694 CA LYS A 97 -6.698 -25.679 -20.021 1.00 82.73 C ATOM 695 C LYS A 97 -5.670 -26.197 -21.041 1.00 82.73 C ATOM 696 O LYS A 97 -4.661 -25.537 -21.307 1.00 82.73 O ATOM 697 CB LYS A 97 -5.977 -25.031 -18.825 1.00 77.75 C ATOM 698 CG LYS A 97 -5.526 -26.007 -17.739 1.00 77.75 C ATOM 699 CD LYS A 97 -4.451 -26.981 -18.228 1.00 77.75 C ATOM 700 CE LYS A 97 -3.098 -26.307 -18.379 1.00 77.75 C ATOM 701 NZ LYS A 97 -2.068 -27.241 -18.903 1.00 77.75 N ATOM 702 N GLY A 98 -5.920 -27.375 -21.607 1.00104.78 N ATOM 703 CA GLY A 98 -5.017 -27.924 -22.608 1.00104.78 C ATOM 704 C GLY A 98 -3.691 -28.535 -22.175 1.00104.78 C ATOM 705 O GLY A 98 -3.383 -28.639 -20.984 1.00104.78 O ATOM 706 N SER A 99 -2.904 -28.928 -23.177 1.00101.05 N ATOM 707 CA SER A 99 -1.600 -29.557 -22.976 1.00101.05 C ATOM 708 C SER A 99 -0.407 -28.610 -23.123 1.00101.05 C ATOM 709 O SER A 99 0.744 -29.035 -23.001 1.00101.05 O ATOM 710 CB SER A 99 -1.425 -30.718 -23.960 1.00100.53 C ATOM 711 OG SER A 99 -2.392 -31.732 -23.753 1.00100.53 O ATOM 712 N GLU A 100 -0.668 -27.338 -23.404 1.00106.91 N ATOM 713 CA GLU A 100 0.417 -26.372 -23.544 1.00106.91 C ATOM 714 C GLU A 100 0.600 -25.689 -22.201 1.00106.91 C ATOM 715 O GLU A 100 -0.351 -25.586 -21.426 1.00106.91 O ATOM 716 CB GLU A 100 0.069 -25.310 -24.587 1.00139.89 C ATOM 717 CG GLU A 100 0.964 -25.307 -25.812 1.00139.89 C ATOM 718 CD GLU A 100 0.668 -26.456 -26.755 1.00139.89 C ATOM 719 OE1 GLU A 100 -0.466 -26.515 -27.283 1.00139.89 O ATOM 720 OE2 GLU A 100 1.569 -27.299 -26.970 1.00139.89 O ATOM 721 N THR A 101 1.817 -25.244 -21.904 1.00 87.05 N ATOM 722 CA THR A 101 2.032 -24.534 -20.652 1.00 87.05 C ATOM 723 C THR A 101 1.212 -23.262 -20.863 1.00 87.05 C ATOM 724 O THR A 101 1.508 -22.455 -21.745 1.00 87.05 O ATOM 725 CB THR A 101 3.518 -24.173 -20.418 1.00 70.54 C ATOM 726 OG1 THR A 101 4.339 -25.334 -20.624 1.00 70.54 O ATOM 727 CG2 THR A 101 3.711 -23.671 -18.977 1.00 70.54 C ATOM 728 N THR A 102 0.169 -23.109 -20.056 1.00 74.71 N ATOM 729 CA THR A 102 -0.754 -21.983 -20.163 1.00 74.71 C ATOM 730 C THR A 102 -0.364 -20.773 -19.316 1.00 74.71 C ATOM 731 O THR A 102 -0.896 -19.673 -19.493 1.00 74.71 O ATOM 732 CB THR A 102 -2.192 -22.460 -19.778 1.00 81.00 C ATOM 733 OG1 THR A 102 -2.520 -23.642 -20.523 1.00 81.00 O ATOM 734 CG2 THR A 102 -3.221 -21.403 -20.090 1.00 81.00 C ATOM 735 N PHE A 103 0.564 -20.979 -18.392 1.00 87.16 N ATOM 736 CA PHE A 103 1.001 -19.898 -17.522 1.00 87.16 C ATOM 737 C PHE A 103 2.370 -20.236 -16.953 1.00 87.16 C ATOM 738 O PHE A 103 2.666 -21.402 -16.679 1.00 87.16 O ATOM 739 CB PHE A 103 -0.002 -19.701 -16.381 1.00115.42 C ATOM 740 CG PHE A 103 0.165 -18.404 -15.632 1.00115.42 C ATOM 741 CD1 PHE A 103 -0.052 -17.186 -16.271 1.00115.42 C ATOM 742 CD2 PHE A 103 0.506 -18.401 -14.280 1.00115.42 C ATOM 743 CE1 PHE A 103 0.061 -15.980 -15.573 1.00115.42 C ATOM 744 CE2 PHE A 103 0.620 -17.203 -13.573 1.00115.42 C ATOM 745 CZ PHE A 103 0.396 -15.989 -14.223 1.00115.42 C ATOM 746 N MET A 104 3.206 -19.212 -16.807 1.00143.33 N ATOM 747 CA MET A 104 4.544 -19.381 -16.262 1.00143.33 C ATOM 748 C MET A 104 4.451 -19.295 -14.744 1.00143.33 C ATOM 749 O MET A 104 4.754 -18.263 -14.140 1.00143.33 O ATOM 750 CB MET A 104 5.485 -18.301 -16.814 1.00139.12 C ATOM 751 CG MET A 104 5.810 -18.447 -18.300 1.00139.12 C ATOM 752 SD MET A 104 6.768 -17.070 -18.991 1.00139.12 S ATOM 753 CE MET A 104 5.498 -16.231 -20.013 1.00139.12 C ATOM 754 N CYS A 105 4.015 -20.392 -14.132 1.00129.66 N ATOM 755 CA CYS A 105 3.859 -20.439 -12.688 1.00129.66 C ATOM 756 C CYS A 105 5.171 -20.403 -11.945 1.00129.66 C ATOM 757 O CYS A 105 5.623 -21.434 -11.448 1.00129.66 O ATOM 758 CB CYS A 105 3.133 -21.708 -12.244 1.00 93.64 C ATOM 759 SG CYS A 105 1.505 -21.985 -12.999 1.00 93.64 S ATOM 760 N GLU A 106 5.812 -19.245 -11.880 1.00143.80 N ATOM 761 CA GLU A 106 7.018 -19.174 -11.078 1.00143.80 C ATOM 762 C GLU A 106 6.385 -18.977 -9.699 1.00143.80 C ATOM 763 O GLU A 106 7.048 -18.667 -8.711 1.00143.80 O ATOM 764 CB GLU A 106 7.909 -17.997 -11.494 1.00 86.64 C ATOM 765 CG GLU A 106 7.191 -16.775 -12.078 1.00 86.64 C ATOM 766 CD GLU A 106 6.364 -16.041 -11.048 1.00 86.64 C ATOM 767 OE1 GLU A 106 6.717 -16.122 -9.856 1.00 86.64 O ATOM 768 OE2 GLU A 106 5.376 -15.377 -11.426 1.00 86.64 O ATOM 769 N TYR A 107 5.063 -19.181 -9.696 1.00138.09 N ATOM 770 CA TYR A 107 4.155 -19.102 -8.546 1.00138.09 C ATOM 771 C TYR A 107 4.180 -17.831 -7.722 1.00138.09 C ATOM 772 O TYR A 107 4.759 -16.822 -8.110 1.00138.09 O ATOM 773 CB TYR A 107 4.378 -20.287 -7.600 1.00106.97 C ATOM 774 CG TYR A 107 4.370 -21.635 -8.285 1.00106.97 C ATOM 775 CD1 TYR A 107 5.563 -22.237 -8.693 1.00106.97 C ATOM 776 CD2 TYR A 107 3.172 -22.306 -8.542 1.00106.97 C ATOM 777 CE1 TYR A 107 5.568 -23.475 -9.337 1.00106.97 C ATOM 778 CE2 TYR A 107 3.164 -23.544 -9.189 1.00106.97 C ATOM 779 CZ TYR A 107 4.366 -24.122 -9.580 1.00106.97 C ATOM 780 OH TYR A 107 4.380 -25.355 -10.189 1.00106.97 O ATOM 781 N ALA A 108 3.508 -17.898 -6.580 1.00102.32 N ATOM 782 CA ALA A 108 3.459 -16.791 -5.653 1.00102.32 C ATOM 783 C ALA A 108 4.872 -16.719 -5.104 1.00102.32 C ATOM 784 O ALA A 108 5.636 -17.675 -5.241 1.00102.32 O ATOM 785 CB ALA A 108 2.481 -17.098 -4.529 1.00 79.46 C ATOM 786 N ASP A 109 5.227 -15.589 -4.501 1.00133.01 N ATOM 787 CA ASP A 109 6.550 -15.419 -3.905 1.00133.01 C ATOM 788 C ASP A 109 6.391 -16.062 -2.524 1.00133.01 C ATOM 789 O ASP A 109 7.351 -16.209 -1.759 1.00133.01 O ATOM 790 CB ASP A 109 6.873 -13.917 -3.799 1.00124.59 C ATOM 791 CG ASP A 109 8.343 -13.639 -3.513 1.00124.59 C ATOM 792 OD1 ASP A 109 8.796 -13.924 -2.383 1.00124.59 O ATOM 793 OD2 ASP A 109 9.052 -13.128 -4.415 1.00124.59 O ATOM 794 N GLU A 110 5.150 -16.472 -2.251 1.00137.97 N ATOM 795 CA GLU A 110 4.752 -17.098 -0.989 1.00137.97 C ATOM 796 C GLU A 110 4.271 -18.558 -1.168 1.00137.97 C ATOM 797 O GLU A 110 3.670 -18.912 -2.191 1.00137.97 O ATOM 798 CB GLU A 110 3.640 -16.258 -0.338 1.00155.20 C ATOM 799 CG GLU A 110 3.482 -14.830 -0.910 1.00155.20 C ATOM 800 CD GLU A 110 4.504 -13.828 -0.378 1.00155.20 C ATOM 801 OE1 GLU A 110 5.086 -13.073 -1.192 1.00155.20 O ATOM 802 OE2 GLU A 110 4.713 -13.779 0.855 1.00155.20 O ATOM 803 N THR A 111 4.531 -19.386 -0.153 1.00 83.70 N ATOM 804 CA THR A 111 4.164 -20.812 -0.156 1.00 83.70 C ATOM 805 C THR A 111 2.853 -21.123 0.587 1.00 83.70 C ATOM 806 O THR A 111 2.201 -20.218 1.099 1.00 83.70 O ATOM 807 CB THR A 111 5.296 -21.659 0.486 1.00 94.79 C ATOM 808 OG1 THR A 111 5.489 -21.247 1.845 1.00 94.79 O ATOM 809 CG2 THR A 111 6.612 -21.476 -0.276 1.00 94.79 C ATOM 810 N ALA A 112 2.472 -22.400 0.651 1.00 70.87 N ATOM 811 CA ALA A 112 1.236 -22.789 1.345 1.00 70.87 C ATOM 812 C ALA A 112 1.143 -24.254 1.813 1.00 70.87 C ATOM 813 O ALA A 112 1.807 -25.140 1.268 1.00 70.87 O ATOM 814 CB ALA A 112 0.041 -22.469 0.460 1.00 56.26 C ATOM 815 N THR A 113 0.306 -24.498 2.824 1.00 63.49 N ATOM 816 CA THR A 113 0.077 -25.851 3.351 1.00 63.49 C ATOM 817 C THR A 113 -0.963 -26.503 2.444 1.00 63.49 C ATOM 818 O THR A 113 -1.634 -25.784 1.712 1.00 63.49 O ATOM 819 CB THR A 113 -0.524 -25.810 4.761 1.00 69.04 C ATOM 820 OG1 THR A 113 -1.744 -25.061 4.732 1.00 69.04 O ATOM 821 CG2 THR A 113 0.425 -25.165 5.744 1.00 69.04 C ATOM 822 N ILE A 114 -1.124 -27.828 2.472 1.00 61.44 N ATOM 823 CA ILE A 114 -2.152 -28.421 1.609 1.00 61.44 C ATOM 824 C ILE A 114 -3.523 -27.836 1.930 1.00 61.44 C ATOM 825 O ILE A 114 -4.376 -27.746 1.055 1.00 61.44 O ATOM 826 CB ILE A 114 -2.301 -29.972 1.722 1.00 53.62 C ATOM 827 CG1 ILE A 114 -1.523 -30.507 2.917 1.00 53.62 C ATOM 828 CG2 ILE A 114 -1.951 -30.621 0.391 1.00 53.62 C ATOM 829 CD1 ILE A 114 -2.216 -30.241 4.225 1.00 53.62 C ATOM 830 N VAL A 115 -3.744 -27.436 3.175 1.00 61.10 N ATOM 831 CA VAL A 115 -5.035 -26.867 3.522 1.00 61.10 C ATOM 832 C VAL A 115 -5.321 -25.552 2.793 1.00 61.10 C ATOM 833 O VAL A 115 -6.459 -25.294 2.395 1.00 61.10 O ATOM 834 CB VAL A 115 -5.168 -26.591 5.019 1.00 62.07 C ATOM 835 CG1 VAL A 115 -6.507 -25.928 5.270 1.00 62.07 C ATOM 836 CG2 VAL A 115 -5.052 -27.883 5.822 1.00 62.07 C ATOM 837 N GLU A 116 -4.286 -24.725 2.634 1.00 63.51 N ATOM 838 CA GLU A 116 -4.390 -23.422 1.969 1.00 63.51 C ATOM 839 C GLU A 116 -4.439 -23.633 0.466 1.00 63.51 C ATOM 840 O GLU A 116 -5.275 -23.072 -0.246 1.00 63.51 O ATOM 841 CB GLU A 116 -3.180 -22.560 2.339 1.00 74.25 C ATOM 842 CG GLU A 116 -2.999 -22.369 3.847 1.00 74.25 C ATOM 843 CD GLU A 116 -1.686 -21.675 4.215 1.00 74.25 C ATOM 844 OE1 GLU A 116 -0.612 -22.163 3.786 1.00 74.25 O ATOM 845 OE2 GLU A 116 -1.729 -20.647 4.938 1.00 74.25 O ATOM 846 N PHE A 117 -3.516 -24.459 0.003 1.00 63.25 N ATOM 847 CA PHE A 117 -3.400 -24.816 -1.389 1.00 63.25 C ATOM 848 C PHE A 117 -4.777 -25.239 -1.869 1.00 63.25 C ATOM 849 O PHE A 117 -5.307 -24.676 -2.821 1.00 63.25 O ATOM 850 CB PHE A 117 -2.413 -25.970 -1.481 1.00 59.22 C ATOM 851 CG PHE A 117 -2.259 -26.564 -2.847 1.00 59.22 C ATOM 852 CD1 PHE A 117 -1.562 -25.893 -3.839 1.00 59.22 C ATOM 853 CD2 PHE A 117 -2.744 -27.841 -3.112 1.00 59.22 C ATOM 854 CE1 PHE A 117 -1.341 -26.491 -5.088 1.00 59.22 C ATOM 855 CE2 PHE A 117 -2.534 -28.452 -4.344 1.00 59.22 C ATOM 856 CZ PHE A 117 -1.826 -27.776 -5.341 1.00 59.22 C ATOM 857 N LEU A 118 -5.362 -26.221 -1.186 1.00 62.04 N ATOM 858 CA LEU A 118 -6.676 -26.735 -1.553 1.00 62.04 C ATOM 859 C LEU A 118 -7.778 -25.705 -1.360 1.00 62.04 C ATOM 860 O LEU A 118 -8.721 -25.649 -2.154 1.00 62.04 O ATOM 861 CB LEU A 118 -6.990 -28.007 -0.764 1.00 60.57 C ATOM 862 CG LEU A 118 -6.134 -29.238 -1.074 1.00 60.57 C ATOM 863 CD1 LEU A 118 -6.500 -30.355 -0.123 1.00 60.57 C ATOM 864 CD2 LEU A 118 -6.338 -29.673 -2.503 1.00 60.57 C ATOM 865 N ASN A 119 -7.677 -24.900 -0.309 1.00 56.25 N ATOM 866 CA ASN A 119 -8.669 -23.860 -0.103 1.00 56.25 C ATOM 867 C ASN A 119 -8.695 -22.908 -1.312 1.00 56.25 C ATOM 868 O ASN A 119 -9.771 -22.528 -1.804 1.00 56.25 O ATOM 869 CB ASN A 119 -8.361 -23.064 1.157 1.00 66.24 C ATOM 870 CG ASN A 119 -9.070 -23.604 2.370 1.00 66.24 C ATOM 871 OD1 ASN A 119 -8.957 -23.051 3.460 1.00 66.24 O ATOM 872 ND2 ASN A 119 -9.818 -24.697 2.188 1.00 66.24 N ATOM 873 N ARG A 120 -7.510 -22.533 -1.795 1.00 66.00 N ATOM 874 CA ARG A 120 -7.382 -21.632 -2.939 1.00 66.00 C ATOM 875 C ARG A 120 -8.115 -22.184 -4.160 1.00 66.00 C ATOM 876 O ARG A 120 -9.004 -21.540 -4.714 1.00 66.00 O ATOM 877 CB ARG A 120 -5.895 -21.437 -3.283 1.00 75.00 C ATOM 878 CG ARG A 120 -5.569 -20.242 -4.197 1.00 75.00 C ATOM 879 CD ARG A 120 -5.647 -18.922 -3.439 1.00 75.00 C ATOM 880 NE ARG A 120 -4.363 -18.232 -3.352 1.00 75.00 N ATOM 881 CZ ARG A 120 -3.927 -17.599 -2.262 1.00 75.00 C ATOM 882 NH1 ARG A 120 -4.674 -17.578 -1.161 1.00 75.00 N ATOM 883 NH2 ARG A 120 -2.750 -16.976 -2.270 1.00 75.00 N ATOM 884 N TRP A 121 -7.734 -23.389 -4.565 1.00 53.70 N ATOM 885 CA TRP A 121 -8.320 -24.039 -5.733 1.00 53.70 C ATOM 886 C TRP A 121 -9.795 -24.349 -5.593 1.00 53.70 C ATOM 887 O TRP A 121 -10.544 -24.222 -6.552 1.00 53.70 O ATOM 888 CB TRP A 121 -7.527 -25.304 -6.083 1.00 66.22 C ATOM 889 CG TRP A 121 -6.141 -24.962 -6.586 1.00 66.22 C ATOM 890 CD1 TRP A 121 -4.950 -25.291 -6.007 1.00 66.22 C ATOM 891 CD2 TRP A 121 -5.818 -24.173 -7.744 1.00 66.22 C ATOM 892 NE1 TRP A 121 -3.910 -24.762 -6.732 1.00 66.22 N ATOM 893 CE2 TRP A 121 -4.413 -24.073 -7.802 1.00 66.22 C ATOM 894 CE3 TRP A 121 -6.585 -23.546 -8.737 1.00 66.22 C ATOM 895 CZ2 TRP A 121 -3.753 -23.369 -8.804 1.00 66.22 C ATOM 896 CZ3 TRP A 121 -5.929 -22.842 -9.739 1.00 66.22 C ATOM 897 CH2 TRP A 121 -4.523 -22.763 -9.763 1.00 66.22 C ATOM 898 N ILE A 122 -10.234 -24.746 -4.409 1.00 46.58 N ATOM 899 CA ILE A 122 -11.647 -25.014 -4.261 1.00 46.58 C ATOM 900 C ILE A 122 -12.389 -23.691 -4.454 1.00 46.58 C ATOM 901 O ILE A 122 -13.399 -23.629 -5.155 1.00 46.58 O ATOM 902 CB ILE A 122 -11.949 -25.679 -2.897 1.00 49.45 C ATOM 903 CG1 ILE A 122 -11.358 -27.096 -2.894 1.00 49.45 C ATOM 904 CG2 ILE A 122 -13.438 -25.796 -2.684 1.00 49.45 C ATOM 905 CD1 ILE A 122 -11.424 -27.821 -1.567 1.00 49.45 C ATOM 906 N THR A 123 -11.859 -22.620 -3.880 1.00 66.71 N ATOM 907 CA THR A 123 -12.485 -21.309 -4.033 1.00 66.71 C ATOM 908 C THR A 123 -12.402 -20.827 -5.492 1.00 66.71 C ATOM 909 O THR A 123 -13.312 -20.162 -6.005 1.00 66.71 O ATOM 910 CB THR A 123 -11.815 -20.274 -3.110 1.00 67.23 C ATOM 911 OG1 THR A 123 -12.130 -20.583 -1.747 1.00 67.23 O ATOM 912 CG2 THR A 123 -12.301 -18.875 -3.431 1.00 67.23 C ATOM 913 N PHE A 124 -11.307 -21.179 -6.153 1.00 51.85 N ATOM 914 CA PHE A 124 -11.093 -20.802 -7.539 1.00 51.85 C ATOM 915 C PHE A 124 -12.220 -21.387 -8.371 1.00 51.85 C ATOM 916 O PHE A 124 -12.910 -20.659 -9.096 1.00 51.85 O ATOM 917 CB PHE A 124 -9.741 -21.342 -8.008 1.00 65.14 C ATOM 918 CG PHE A 124 -9.531 -21.276 -9.493 1.00 65.14 C ATOM 919 CD1 PHE A 124 -9.202 -20.088 -10.112 1.00 65.14 C ATOM 920 CD2 PHE A 124 -9.661 -22.423 -10.274 1.00 65.14 C ATOM 921 CE1 PHE A 124 -8.996 -20.049 -11.485 1.00 65.14 C ATOM 922 CE2 PHE A 124 -9.457 -22.390 -11.653 1.00 65.14 C ATOM 923 CZ PHE A 124 -9.128 -21.206 -12.256 1.00 65.14 C ATOM 924 N CYS A 125 -12.410 -22.704 -8.230 1.00 59.79 N ATOM 925 CA CYS A 125 -13.433 -23.461 -8.951 1.00 59.79 C ATOM 926 C CYS A 125 -14.845 -22.954 -8.697 1.00 59.79 C ATOM 927 O CYS A 125 -15.604 -22.722 -9.628 1.00 59.79 O ATOM 928 CB CYS A 125 -13.367 -24.935 -8.563 1.00 61.45 C ATOM 929 SG CYS A 125 -11.925 -25.825 -9.149 1.00 61.45 S ATOM 930 N GLN A 126 -15.202 -22.803 -7.431 1.00 63.82 N ATOM 931 CA GLN A 126 -16.527 -22.321 -7.087 1.00 63.82 C ATOM 932 C GLN A 126 -16.772 -20.934 -7.698 1.00 63.82 C ATOM 933 O GLN A 126 -17.868 -20.621 -8.190 1.00 63.82 O ATOM 934 CB GLN A 126 -16.659 -22.243 -5.573 1.00 54.11 C ATOM 935 CG GLN A 126 -16.546 -23.581 -4.896 1.00 54.11 C ATOM 936 CD GLN A 126 -17.876 -24.282 -4.803 1.00 54.11 C ATOM 937 OE1 GLN A 126 -18.679 -24.216 -5.726 1.00 54.11 O ATOM 938 NE2 GLN A 126 -18.116 -24.968 -3.689 1.00 54.11 N ATOM 939 N SER A 127 -15.736 -20.105 -7.677 1.00 68.65 N ATOM 940 CA SER A 127 -15.846 -18.762 -8.203 1.00 68.65 C ATOM 941 C SER A 127 -16.078 -18.728 -9.715 1.00 68.65 C ATOM 942 O SER A 127 -17.022 -18.099 -10.192 1.00 68.65 O ATOM 943 CB SER A 127 -14.593 -17.981 -7.834 1.00 82.49 C ATOM 944 OG SER A 127 -14.810 -16.600 -8.036 1.00 82.49 O ATOM 945 N ILE A 128 -15.220 -19.412 -10.464 1.00 61.26 N ATOM 946 CA ILE A 128 -15.324 -19.457 -11.926 1.00 61.26 C ATOM 947 C ILE A 128 -16.681 -20.024 -12.372 1.00 61.26 C ATOM 948 O ILE A 128 -17.244 -19.561 -13.357 1.00 61.26 O ATOM 949 CB ILE A 128 -14.196 -20.324 -12.523 1.00 70.90 C ATOM 950 CG1 ILE A 128 -12.868 -20.010 -11.814 1.00 70.90 C ATOM 951 CG2 ILE A 128 -14.104 -20.104 -14.030 1.00 70.90 C ATOM 952 CD1 ILE A 128 -12.148 -18.780 -12.282 1.00 70.90 C ATOM 953 N ILE A 129 -17.188 -21.028 -11.651 1.00 69.75 N ATOM 954 CA ILE A 129 -18.482 -21.637 -11.951 1.00 69.75 C ATOM 955 C ILE A 129 -19.552 -20.534 -11.930 1.00 69.75 C ATOM 956 O ILE A 129 -20.335 -20.418 -12.869 1.00 69.75 O ATOM 957 CB ILE A 129 -18.843 -22.784 -10.909 1.00 49.28 C ATOM 958 CG1 ILE A 129 -17.998 -24.033 -11.185 1.00 49.28 C ATOM 959 CG2 ILE A 129 -20.351 -23.157 -10.970 1.00 49.28 C ATOM 960 CD1 ILE A 129 -18.193 -25.142 -10.167 1.00 49.28 C ATOM 961 N SER A 130 -19.580 -19.719 -10.875 1.00 82.58 N ATOM 962 CA SER A 130 -20.557 -18.623 -10.768 1.00 82.58 C ATOM 963 C SER A 130 -20.262 -17.541 -11.806 1.00 82.58 C ATOM 964 O SER A 130 -21.168 -16.983 -12.422 1.00 82.58 O ATOM 965 CB SER A 130 -20.523 -18.009 -9.366 1.00 68.16 C ATOM 966 OG SER A 130 -19.223 -17.546 -9.062 1.00 68.16 O ATOM 967 N THR A 131 -18.984 -17.238 -11.982 1.00 61.48 N ATOM 968 CA THR A 131 -18.575 -16.255 -12.970 1.00 61.48 C ATOM 969 C THR A 131 -19.085 -16.657 -14.347 1.00 61.48 C ATOM 970 O THR A 131 -19.452 -15.806 -15.144 1.00 61.48 O ATOM 971 CB THR A 131 -17.052 -16.131 -13.036 1.00 69.83 C ATOM 972 OG1 THR A 131 -16.606 -15.262 -11.992 1.00 69.83 O ATOM 973 CG2 THR A 131 -16.614 -15.588 -14.392 1.00 69.83 C ATOM 974 N LEU A 132 -19.090 -17.948 -14.647 1.00 73.42 N ATOM 975 CA LEU A 132 -19.595 -18.388 -15.934 1.00 73.42 C ATOM 976 C LEU A 132 -21.094 -18.070 -16.041 1.00 73.42 C ATOM 977 O LEU A 132 -21.890 -18.894 -16.475 1.00 73.42 O ATOM 978 CB LEU A 132 -19.339 -19.886 -16.121 1.00 71.84 C ATOM 979 CG LEU A 132 -18.022 -20.324 -16.780 1.00 71.84 C ATOM 980 CD1 LEU A 132 -17.231 -19.110 -17.260 1.00 71.84 C ATOM 981 CD2 LEU A 132 -17.196 -21.155 -15.803 1.00 71.84 C ATOM 982 N THR A 133 -21.473 -16.867 -15.617 1.00 88.37 N ATOM 983 CA THR A 133 -22.861 -16.425 -15.695 1.00 88.37 C ATOM 984 C THR A 133 -22.900 -14.899 -15.928 1.00 88.37 C ATOM 985 O THR A 133 -23.014 -14.500 -17.110 1.00 88.37 O ATOM 986 CB THR A 133 -23.639 -16.783 -14.403 1.00 79.15 C ATOM 987 OG1 THR A 133 -23.076 -17.955 -13.809 1.00 79.15 O ATOM 988 CG2 THR A 133 -25.081 -17.093 -14.735 1.00 79.15 C ATOM 989 OXT THR A 133 -22.792 -14.112 -14.952 1.00 79.15 O TER 990 THR A 133 ATOM 991 N ASP B -1 4.906 -52.605 6.907 1.00 91.92 N ATOM 992 CA ASP B -1 4.596 -51.215 6.490 1.00 91.92 C ATOM 993 C ASP B -1 4.683 -50.292 7.705 1.00 91.92 C ATOM 994 O ASP B -1 3.736 -50.192 8.490 1.00 91.92 O ATOM 995 CB ASP B -1 3.182 -51.136 5.901 1.00123.12 C ATOM 996 CG ASP B -1 3.025 -49.995 4.916 1.00123.12 C ATOM 997 OD1 ASP B -1 3.605 -48.914 5.159 1.00123.12 O ATOM 998 OD2 ASP B -1 2.310 -50.183 3.908 1.00123.12 O ATOM 999 N PRO B 0 5.815 -49.591 7.863 1.00102.35 N ATOM 1000 CA PRO B 0 6.081 -48.661 8.971 1.00102.35 C ATOM 1001 C PRO B 0 5.014 -47.596 9.197 1.00102.35 C ATOM 1002 O PRO B 0 4.477 -47.048 8.242 1.00102.35 O ATOM 1003 CB PRO B 0 7.420 -48.050 8.579 1.00 73.51 C ATOM 1004 CG PRO B 0 7.328 -48.018 7.070 1.00 73.51 C ATOM 1005 CD PRO B 0 6.781 -49.391 6.767 1.00 73.51 C ATOM 1006 N GLU B 1 4.728 -47.296 10.463 1.00 79.17 N ATOM 1007 CA GLU B 1 3.723 -46.288 10.791 1.00 79.17 C ATOM 1008 C GLU B 1 4.364 -44.954 11.191 1.00 79.17 C ATOM 1009 O GLU B 1 5.278 -44.918 12.013 1.00 79.17 O ATOM 1010 CB GLU B 1 2.825 -46.785 11.929 1.00127.70 C ATOM 1011 CG GLU B 1 1.386 -46.291 11.850 1.00127.70 C ATOM 1012 CD GLU B 1 0.390 -47.427 11.652 1.00127.70 C ATOM 1013 OE1 GLU B 1 0.111 -48.162 12.630 1.00127.70 O ATOM 1014 OE2 GLU B 1 -0.109 -47.593 10.513 1.00127.70 O ATOM 1015 N LEU B 2 3.887 -43.861 10.601 1.00 78.41 N ATOM 1016 CA LEU B 2 4.405 -42.532 10.912 1.00 78.41 C ATOM 1017 C LEU B 2 3.943 -42.069 12.290 1.00 78.41 C ATOM 1018 O LEU B 2 2.803 -42.307 12.691 1.00 78.41 O ATOM 1019 CB LEU B 2 3.948 -41.525 9.856 1.00 89.02 C ATOM 1020 CG LEU B 2 4.625 -41.603 8.488 1.00 89.02 C ATOM 1021 CD1 LEU B 2 3.972 -40.616 7.525 1.00 89.02 C ATOM 1022 CD2 LEU B 2 6.115 -41.297 8.639 1.00 89.02 C ATOM 1023 N CYS B 3 4.829 -41.400 13.016 1.00 67.34 N ATOM 1024 CA CYS B 3 4.488 -40.917 14.350 1.00 67.34 C ATOM 1025 C CYS B 3 3.691 -39.639 14.203 1.00 67.34 C ATOM 1026 O CYS B 3 4.066 -38.763 13.443 1.00 67.34 O ATOM 1027 CB CYS B 3 5.772 -40.697 15.171 1.00 96.81 C ATOM 1028 SG CYS B 3 6.776 -42.220 15.128 1.00 96.81 S ATOM 1029 N ASP B 4 2.582 -39.546 14.917 1.00 83.19 N ATOM 1030 CA ASP B 4 1.736 -38.372 14.829 1.00 83.19 C ATOM 1031 C ASP B 4 2.453 -37.084 15.256 1.00 83.19 C ATOM 1032 O ASP B 4 2.196 -36.015 14.703 1.00 83.19 O ATOM 1033 CB ASP B 4 0.460 -38.577 15.668 1.00 82.11 C ATOM 1034 CG ASP B 4 -0.302 -39.856 15.291 1.00 82.11 C ATOM 1035 OD1 ASP B 4 -0.154 -40.335 14.146 1.00 82.11 O ATOM 1036 OD2 ASP B 4 -1.062 -40.390 16.130 1.00 82.11 O ATOM 1037 N ASP B 5 3.377 -37.191 16.204 1.00 78.75 N ATOM 1038 CA ASP B 5 4.082 -36.019 16.713 1.00 78.75 C ATOM 1039 C ASP B 5 5.597 -36.003 16.594 1.00 78.75 C ATOM 1040 O ASP B 5 6.225 -37.004 16.246 1.00 78.75 O ATOM 1041 CB ASP B 5 3.756 -35.828 18.190 1.00106.20 C ATOM 1042 CG ASP B 5 2.337 -35.422 18.424 1.00106.20 C ATOM 1043 OD1 ASP B 5 1.938 -34.357 17.904 1.00106.20 O ATOM 1044 OD2 ASP B 5 1.619 -36.163 19.133 1.00106.20 O ATOM 1045 N ASP B 6 6.166 -34.842 16.920 1.00 93.82 N ATOM 1046 CA ASP B 6 7.609 -34.646 16.936 1.00 93.82 C ATOM 1047 C ASP B 6 8.098 -35.238 18.259 1.00 93.82 C ATOM 1048 O ASP B 6 7.316 -35.423 19.195 1.00 93.82 O ATOM 1049 CB ASP B 6 7.966 -33.155 16.936 1.00 64.69 C ATOM 1050 CG ASP B 6 7.864 -32.513 15.570 1.00 64.69 C ATOM 1051 OD1 ASP B 6 7.843 -33.239 14.551 1.00 64.69 O ATOM 1052 OD2 ASP B 6 7.832 -31.260 15.512 1.00 64.69 O ATOM 1053 N PRO B 7 9.390 -35.561 18.354 1.00 57.58 N ATOM 1054 CA PRO B 7 9.827 -36.110 19.634 1.00 57.58 C ATOM 1055 C PRO B 7 9.658 -35.015 20.717 1.00 57.58 C ATOM 1056 O PRO B 7 9.707 -33.805 20.434 1.00 57.58 O ATOM 1057 CB PRO B 7 11.295 -36.461 19.373 1.00 63.85 C ATOM 1058 CG PRO B 7 11.317 -36.778 17.927 1.00 63.85 C ATOM 1059 CD PRO B 7 10.448 -35.687 17.339 1.00 63.85 C ATOM 1060 N PRO B 8 9.448 -35.429 21.974 1.00 68.18 N ATOM 1061 CA PRO B 8 9.278 -34.451 23.049 1.00 68.18 C ATOM 1062 C PRO B 8 10.302 -33.350 22.896 1.00 68.18 C ATOM 1063 O PRO B 8 11.420 -33.608 22.458 1.00 68.18 O ATOM 1064 CB PRO B 8 9.512 -35.283 24.302 1.00 69.86 C ATOM 1065 CG PRO B 8 8.980 -36.621 23.907 1.00 69.86 C ATOM 1066 CD PRO B 8 9.505 -36.801 22.507 1.00 69.86 C ATOM 1067 N GLU B 9 9.926 -32.123 23.229 1.00 70.51 N ATOM 1068 CA GLU B 9 10.864 -31.014 23.130 1.00 70.51 C ATOM 1069 C GLU B 9 11.425 -30.758 24.524 1.00 70.51 C ATOM 1070 O GLU B 9 10.678 -30.608 25.488 1.00 70.51 O ATOM 1071 CB GLU B 9 10.172 -29.756 22.592 1.00120.16 C ATOM 1072 CG GLU B 9 9.341 -28.981 23.606 1.00120.16 C ATOM 1073 CD GLU B 9 8.285 -28.105 22.950 1.00120.16 C ATOM 1074 OE1 GLU B 9 8.615 -27.422 21.954 1.00120.16 O ATOM 1075 OE2 GLU B 9 7.128 -28.096 23.434 1.00120.16 O ATOM 1076 N ILE B 10 12.747 -30.747 24.636 1.00 79.16 N ATOM 1077 CA ILE B 10 13.381 -30.496 25.923 1.00 79.16 C ATOM 1078 C ILE B 10 14.088 -29.146 25.858 1.00 79.16 C ATOM 1079 O ILE B 10 15.020 -28.963 25.084 1.00 79.16 O ATOM 1080 CB ILE B 10 14.427 -31.579 26.272 1.00 71.45 C ATOM 1081 CG1 ILE B 10 13.802 -32.974 26.184 1.00 71.45 C ATOM 1082 CG2 ILE B 10 14.956 -31.347 27.686 1.00 71.45 C ATOM 1083 CD1 ILE B 10 12.832 -33.308 27.320 1.00 71.45 C ATOM 1084 N PRO B 11 13.643 -28.178 26.666 1.00 82.59 N ATOM 1085 CA PRO B 11 14.265 -26.853 26.670 1.00 82.59 C ATOM 1086 C PRO B 11 15.798 -26.892 26.630 1.00 82.59 C ATOM 1087 O PRO B 11 16.435 -27.572 27.437 1.00 82.59 O ATOM 1088 CB PRO B 11 13.733 -26.240 27.956 1.00 62.63 C ATOM 1089 CG PRO B 11 12.333 -26.799 28.011 1.00 62.63 C ATOM 1090 CD PRO B 11 12.529 -28.247 27.633 1.00 62.63 C ATOM 1091 N HIS B 12 16.371 -26.173 25.665 1.00 73.40 N ATOM 1092 CA HIS B 12 17.816 -26.075 25.485 1.00 73.40 C ATOM 1093 C HIS B 12 18.482 -27.367 25.062 1.00 73.40 C ATOM 1094 O HIS B 12 19.702 -27.505 25.172 1.00 73.40 O ATOM 1095 CB HIS B 12 18.459 -25.571 26.771 1.00 90.44 C ATOM 1096 CG HIS B 12 17.883 -24.278 27.258 1.00 90.44 C ATOM 1097 ND1 HIS B 12 18.096 -23.079 26.612 1.00 90.44 N ATOM 1098 CD2 HIS B 12 17.087 -24.001 28.318 1.00 90.44 C ATOM 1099 CE1 HIS B 12 17.457 -22.118 27.256 1.00 90.44 C ATOM 1100 NE2 HIS B 12 16.838 -22.651 28.294 1.00 90.44 N ATOM 1101 N ALA B 13 17.687 -28.310 24.569 1.00 75.68 N ATOM 1102 CA ALA B 13 18.222 -29.596 24.139 1.00 75.68 C ATOM 1103 C ALA B 13 17.903 -29.854 22.687 1.00 75.68 C ATOM 1104 O ALA B 13 16.890 -29.406 22.164 1.00 75.68 O ATOM 1105 CB ALA B 13 17.657 -30.712 24.995 1.00 84.92 C ATOM 1106 N THR B 14 18.779 -30.603 22.045 1.00 67.41 N ATOM 1107 CA THR B 14 18.645 -30.950 20.641 1.00 67.41 C ATOM 1108 C THR B 14 18.543 -32.474 20.649 1.00 67.41 C ATOM 1109 O THR B 14 18.891 -33.123 21.647 1.00 67.41 O ATOM 1110 CB THR B 14 19.932 -30.485 19.862 1.00 66.05 C ATOM 1111 OG1 THR B 14 19.816 -30.799 18.472 1.00 66.05 O ATOM 1112 CG2 THR B 14 21.175 -31.187 20.401 1.00 66.05 C ATOM 1113 N PHE B 15 18.030 -33.055 19.574 1.00 66.96 N ATOM 1114 CA PHE B 15 17.988 -34.510 19.525 1.00 66.96 C ATOM 1115 C PHE B 15 18.530 -35.004 18.181 1.00 66.96 C ATOM 1116 O PHE B 15 18.449 -34.313 17.161 1.00 66.96 O ATOM 1117 CB PHE B 15 16.577 -35.063 19.850 1.00 55.66 C ATOM 1118 CG PHE B 15 15.524 -34.722 18.847 1.00 55.66 C ATOM 1119 CD1 PHE B 15 15.509 -35.328 17.604 1.00 55.66 C ATOM 1120 CD2 PHE B 15 14.532 -33.809 19.163 1.00 55.66 C ATOM 1121 CE1 PHE B 15 14.520 -35.026 16.683 1.00 55.66 C ATOM 1122 CE2 PHE B 15 13.538 -33.498 18.254 1.00 55.66 C ATOM 1123 CZ PHE B 15 13.529 -34.108 17.012 1.00 55.66 C ATOM 1124 N LYS B 16 19.122 -36.189 18.196 1.00 69.03 N ATOM 1125 CA LYS B 16 19.718 -36.734 16.998 1.00 69.03 C ATOM 1126 C LYS B 16 19.421 -38.212 16.927 1.00 69.03 C ATOM 1127 O LYS B 16 19.386 -38.889 17.953 1.00 69.03 O ATOM 1128 CB LYS B 16 21.231 -36.508 17.052 1.00 94.29 C ATOM 1129 CG LYS B 16 21.991 -36.960 15.833 1.00 94.29 C ATOM 1130 CD LYS B 16 23.487 -36.733 16.011 1.00 94.29 C ATOM 1131 CE LYS B 16 24.243 -37.055 14.722 1.00 94.29 C ATOM 1132 NZ LYS B 16 25.709 -36.806 14.825 1.00 94.29 N ATOM 1133 N ALA B 17 19.185 -38.706 15.719 1.00 70.68 N ATOM 1134 CA ALA B 17 18.936 -40.122 15.514 1.00 70.68 C ATOM 1135 C ALA B 17 20.285 -40.727 15.136 1.00 70.68 C ATOM 1136 O ALA B 17 21.091 -40.087 14.462 1.00 70.68 O ATOM 1137 CB ALA B 17 17.947 -40.315 14.392 1.00 64.32 C ATOM 1138 N MET B 18 20.558 -41.947 15.563 1.00 66.64 N ATOM 1139 CA MET B 18 21.840 -42.508 15.199 1.00 66.64 C ATOM 1140 C MET B 18 21.788 -43.151 13.832 1.00 66.64 C ATOM 1141 O MET B 18 22.814 -43.387 13.195 1.00 66.64 O ATOM 1142 CB MET B 18 22.300 -43.499 16.260 1.00 68.54 C ATOM 1143 CG MET B 18 22.593 -42.792 17.564 1.00 68.54 C ATOM 1144 SD MET B 18 23.577 -41.276 17.301 1.00 68.54 S ATOM 1145 CE MET B 18 24.780 -41.499 18.626 1.00 68.54 C ATOM 1146 N ALA B 19 20.579 -43.406 13.372 1.00 78.00 N ATOM 1147 CA ALA B 19 20.381 -44.019 12.079 1.00 78.00 C ATOM 1148 C ALA B 19 18.911 -43.862 11.840 1.00 78.00 C ATOM 1149 O ALA B 19 18.166 -43.633 12.787 1.00 78.00 O ATOM 1150 CB ALA B 19 20.750 -45.475 12.133 1.00 50.52 C ATOM 1151 N TYR B 20 18.482 -43.979 10.590 1.00 78.12 N ATOM 1152 CA TYR B 20 17.070 -43.832 10.302 1.00 78.12 C ATOM 1153 C TYR B 20 16.434 -45.128 9.819 1.00 78.12 C ATOM 1154 O TYR B 20 17.017 -45.872 9.022 1.00 78.12 O ATOM 1155 CB TYR B 20 16.864 -42.705 9.290 1.00 65.69 C ATOM 1156 CG TYR B 20 17.439 -41.376 9.744 1.00 65.69 C ATOM 1157 CD1 TYR B 20 18.756 -41.030 9.448 1.00 65.69 C ATOM 1158 CD2 TYR B 20 16.670 -40.471 10.475 1.00 65.69 C ATOM 1159 CE1 TYR B 20 19.293 -39.815 9.861 1.00 65.69 C ATOM 1160 CE2 TYR B 20 17.198 -39.256 10.896 1.00 65.69 C ATOM 1161 CZ TYR B 20 18.511 -38.930 10.583 1.00 65.69 C ATOM 1162 OH TYR B 20 19.044 -37.717 10.969 1.00 65.69 O ATOM 1163 N LYS B 21 15.233 -45.392 10.325 1.00 69.30 N ATOM 1164 CA LYS B 21 14.481 -46.595 9.982 1.00 69.30 C ATOM 1165 C LYS B 21 13.715 -46.533 8.659 1.00 69.30 C ATOM 1166 O LYS B 21 13.338 -45.457 8.194 1.00 69.30 O ATOM 1167 CB LYS B 21 13.508 -46.932 11.116 1.00 68.66 C ATOM 1168 CG LYS B 21 14.205 -47.361 12.381 1.00 68.66 C ATOM 1169 CD LYS B 21 13.241 -47.817 13.487 1.00 68.66 C ATOM 1170 CE LYS B 21 12.597 -49.166 13.205 1.00 68.66 C ATOM 1171 NZ LYS B 21 11.551 -49.031 12.181 1.00 68.66 N ATOM 1172 N GLU B 22 13.494 -47.706 8.067 1.00 74.10 N ATOM 1173 CA GLU B 22 12.761 -47.844 6.810 1.00 74.10 C ATOM 1174 C GLU B 22 11.454 -47.041 6.780 1.00 74.10 C ATOM 1175 O GLU B 22 10.433 -47.468 7.317 1.00 74.10 O ATOM 1176 CB GLU B 22 12.444 -49.321 6.548 1.00147.64 C ATOM 1177 CG GLU B 22 12.249 -50.176 7.810 1.00147.64 C ATOM 1178 CD GLU B 22 11.190 -49.639 8.775 1.00147.64 C ATOM 1179 OE1 GLU B 22 11.322 -48.487 9.244 1.00147.64 O ATOM 1180 OE2 GLU B 22 10.224 -50.376 9.082 1.00147.64 O ATOM 1181 N GLY B 23 11.475 -45.874 6.151 1.00 76.99 N ATOM 1182 CA GLY B 23 10.254 -45.109 6.088 1.00 76.99 C ATOM 1183 C GLY B 23 10.320 -43.697 6.612 1.00 76.99 C ATOM 1184 O GLY B 23 9.378 -42.937 6.404 1.00 76.99 O ATOM 1185 N THR B 24 11.398 -43.324 7.293 1.00 82.61 N ATOM 1186 CA THR B 24 11.458 -41.955 7.784 1.00 82.61 C ATOM 1187 C THR B 24 11.465 -41.094 6.525 1.00 82.61 C ATOM 1188 O THR B 24 11.976 -41.515 5.483 1.00 82.61 O ATOM 1189 CB THR B 24 12.722 -41.673 8.651 1.00 79.34 C ATOM 1190 OG1 THR B 24 13.798 -41.217 7.826 1.00 79.34 O ATOM 1191 CG2 THR B 24 13.149 -42.924 9.387 1.00 79.34 C ATOM 1192 N MET B 25 10.864 -39.911 6.611 1.00 74.91 N ATOM 1193 CA MET B 25 10.798 -39.010 5.468 1.00 74.91 C ATOM 1194 C MET B 25 11.529 -37.729 5.795 1.00 74.91 C ATOM 1195 O MET B 25 11.490 -37.257 6.928 1.00 74.91 O ATOM 1196 CB MET B 25 9.338 -38.682 5.115 1.00 80.08 C ATOM 1197 CG MET B 25 8.474 -39.894 4.770 1.00 80.08 C ATOM 1198 SD MET B 25 6.741 -39.476 4.405 1.00 80.08 S ATOM 1199 CE MET B 25 6.250 -38.757 5.956 1.00 80.08 C ATOM 1200 N LEU B 26 12.207 -37.174 4.799 1.00 62.92 N ATOM 1201 CA LEU B 26 12.921 -35.929 5.000 1.00 62.92 C ATOM 1202 C LEU B 26 12.377 -34.863 4.048 1.00 62.92 C ATOM 1203 O LEU B 26 12.481 -34.981 2.819 1.00 62.92 O ATOM 1204 CB LEU B 26 14.430 -36.130 4.787 1.00 65.77 C ATOM 1205 CG LEU B 26 15.333 -34.899 4.947 1.00 65.77 C ATOM 1206 CD1 LEU B 26 15.144 -34.269 6.315 1.00 65.77 C ATOM 1207 CD2 LEU B 26 16.780 -35.305 4.745 1.00 65.77 C ATOM 1208 N ASN B 27 11.775 -33.830 4.633 1.00 78.77 N ATOM 1209 CA ASN B 27 11.220 -32.731 3.854 1.00 78.77 C ATOM 1210 C ASN B 27 12.324 -32.129 2.999 1.00 78.77 C ATOM 1211 O ASN B 27 13.421 -31.850 3.483 1.00 78.77 O ATOM 1212 CB ASN B 27 10.659 -31.636 4.771 1.00 76.10 C ATOM 1213 CG ASN B 27 9.292 -31.973 5.335 1.00 76.10 C ATOM 1214 OD1 ASN B 27 8.926 -33.136 5.460 1.00 76.10 O ATOM 1215 ND2 ASN B 27 8.537 -30.948 5.698 1.00 76.10 N ATOM 1216 N CYS B 28 12.022 -31.949 1.723 1.00 64.95 N ATOM 1217 CA CYS B 28 12.946 -31.340 0.784 1.00 64.95 C ATOM 1218 C CYS B 28 12.846 -29.829 0.947 1.00 64.95 C ATOM 1219 O CYS B 28 12.508 -29.131 -0.002 1.00 64.95 O ATOM 1220 CB CYS B 28 12.551 -31.699 -0.637 1.00 73.28 C ATOM 1221 SG CYS B 28 13.085 -33.344 -1.178 1.00 73.28 S ATOM 1222 N GLU B 29 13.126 -29.328 2.144 1.00 72.59 N ATOM 1223 CA GLU B 29 13.056 -27.895 2.416 1.00 72.59 C ATOM 1224 C GLU B 29 14.169 -27.077 1.716 1.00 72.59 C ATOM 1225 O GLU B 29 15.229 -27.610 1.354 1.00 72.59 O ATOM 1226 CB GLU B 29 13.135 -27.677 3.924 1.00 82.05 C ATOM 1227 CG GLU B 29 12.223 -26.602 4.468 1.00 82.05 C ATOM 1228 CD GLU B 29 10.782 -27.022 4.438 1.00 82.05 C ATOM 1229 OE1 GLU B 29 10.515 -28.210 4.739 1.00 82.05 O ATOM 1230 OE2 GLU B 29 9.920 -26.166 4.131 1.00 82.05 O ATOM 1231 N CYS B 30 13.931 -25.779 1.530 1.00 79.82 N ATOM 1232 CA CYS B 30 14.916 -24.907 0.894 1.00 79.82 C ATOM 1233 C CYS B 30 15.301 -23.722 1.772 1.00 79.82 C ATOM 1234 O CYS B 30 14.592 -23.365 2.720 1.00 79.82 O ATOM 1235 CB CYS B 30 14.382 -24.360 -0.422 1.00 93.94 C ATOM 1236 SG CYS B 30 13.868 -25.618 -1.623 1.00 93.94 S ATOM 1237 N LYS B 31 16.436 -23.113 1.438 1.00106.43 N ATOM 1238 CA LYS B 31 16.944 -21.937 2.141 1.00106.43 C ATOM 1239 C LYS B 31 16.039 -20.766 1.749 1.00106.43 C ATOM 1240 O LYS B 31 15.140 -20.923 0.923 1.00106.43 O ATOM 1241 CB LYS B 31 18.392 -21.645 1.700 1.00109.17 C ATOM 1242 CG LYS B 31 19.015 -20.391 2.326 1.00109.17 C ATOM 1243 CD LYS B 31 19.790 -19.552 1.303 1.00109.17 C ATOM 1244 CE LYS B 31 20.278 -18.240 1.919 1.00109.17 C ATOM 1245 NZ LYS B 31 20.918 -17.327 0.922 1.00109.17 N ATOM 1246 N ARG B 32 16.268 -19.598 2.338 1.00104.51 N ATOM 1247 CA ARG B 32 15.470 -18.421 2.007 1.00104.51 C ATOM 1248 C ARG B 32 15.824 -18.026 0.574 1.00104.51 C ATOM 1249 O ARG B 32 16.961 -18.214 0.137 1.00104.51 O ATOM 1250 CB ARG B 32 15.805 -17.262 2.945 1.00116.33 C ATOM 1251 CG ARG B 32 14.611 -16.410 3.326 1.00116.33 C ATOM 1252 CD ARG B 32 13.984 -16.908 4.622 1.00116.33 C ATOM 1253 NE ARG B 32 14.887 -16.745 5.761 1.00116.33 N ATOM 1254 CZ ARG B 32 15.252 -15.573 6.278 1.00116.33 C ATOM 1255 NH1 ARG B 32 14.792 -14.438 5.764 1.00116.33 N ATOM 1256 NH2 ARG B 32 16.078 -15.536 7.317 1.00116.33 N ATOM 1257 N GLY B 33 14.858 -17.485 -0.159 1.00 89.65 N ATOM 1258 CA GLY B 33 15.130 -17.087 -1.527 1.00 89.65 C ATOM 1259 C GLY B 33 15.302 -18.269 -2.462 1.00 89.65 C ATOM 1260 O GLY B 33 15.847 -18.139 -3.559 1.00 89.65 O ATOM 1261 N PHE B 34 14.849 -19.436 -2.029 1.00118.13 N ATOM 1262 CA PHE B 34 14.939 -20.625 -2.863 1.00118.13 C ATOM 1263 C PHE B 34 13.738 -21.532 -2.649 1.00118.13 C ATOM 1264 O PHE B 34 13.431 -21.912 -1.518 1.00118.13 O ATOM 1265 CB PHE B 34 16.222 -21.409 -2.571 1.00124.22 C ATOM 1266 CG PHE B 34 17.470 -20.754 -3.089 1.00124.22 C ATOM 1267 CD1 PHE B 34 18.122 -19.775 -2.346 1.00124.22 C ATOM 1268 CD2 PHE B 34 17.998 -21.121 -4.323 1.00124.22 C ATOM 1269 CE1 PHE B 34 19.279 -19.171 -2.825 1.00124.22 C ATOM 1270 CE2 PHE B 34 19.151 -20.523 -4.811 1.00124.22 C ATOM 1271 CZ PHE B 34 19.795 -19.547 -4.059 1.00124.22 C ATOM 1272 N ARG B 35 13.049 -21.865 -3.734 1.00 98.39 N ATOM 1273 CA ARG B 35 11.895 -22.750 -3.642 1.00 98.39 C ATOM 1274 C ARG B 35 12.334 -24.071 -4.238 1.00 98.39 C ATOM 1275 O ARG B 35 13.390 -24.153 -4.862 1.00 98.39 O ATOM 1276 CB ARG B 35 10.723 -22.223 -4.457 1.00 88.98 C ATOM 1277 CG ARG B 35 10.707 -22.761 -5.880 1.00 88.98 C ATOM 1278 CD ARG B 35 10.638 -21.633 -6.882 1.00 88.98 C ATOM 1279 NE ARG B 35 9.387 -20.898 -6.741 1.00 88.98 N ATOM 1280 CZ ARG B 35 8.186 -21.431 -6.939 1.00 88.98 C ATOM 1281 NH1 ARG B 35 8.069 -22.710 -7.293 1.00 88.98 N ATOM 1282 NH2 ARG B 35 7.107 -20.682 -6.777 1.00 88.98 N ATOM 1283 N ARG B 36 11.523 -25.104 -4.069 1.00 80.11 N ATOM 1284 CA ARG B 36 11.907 -26.377 -4.627 1.00 80.11 C ATOM 1285 C ARG B 36 11.581 -26.377 -6.111 1.00 80.11 C ATOM 1286 O ARG B 36 10.657 -25.686 -6.565 1.00 80.11 O ATOM 1287 CB ARG B 36 11.197 -27.530 -3.904 1.00 75.75 C ATOM 1288 CG ARG B 36 9.691 -27.533 -3.990 1.00 75.75 C ATOM 1289 CD ARG B 36 9.122 -28.838 -3.426 1.00 75.75 C ATOM 1290 NE ARG B 36 8.008 -29.294 -4.244 1.00 75.75 N ATOM 1291 CZ ARG B 36 6.812 -28.726 -4.249 1.00 75.75 C ATOM 1292 NH1 ARG B 36 6.564 -27.689 -3.460 1.00 75.75 N ATOM 1293 NH2 ARG B 36 5.885 -29.162 -5.083 1.00 75.75 N ATOM 1294 N ILE B 37 12.375 -27.136 -6.862 1.00 84.13 N ATOM 1295 CA ILE B 37 12.224 -27.268 -8.305 1.00 84.13 C ATOM 1296 C ILE B 37 10.763 -27.506 -8.676 1.00 84.13 C ATOM 1297 O ILE B 37 10.079 -28.323 -8.062 1.00 84.13 O ATOM 1298 CB ILE B 37 13.112 -28.433 -8.834 1.00 87.18 C ATOM 1299 CG1 ILE B 37 13.097 -28.457 -10.364 1.00 87.18 C ATOM 1300 CG2 ILE B 37 12.634 -29.763 -8.269 1.00 87.18 C ATOM 1301 CD1 ILE B 37 13.800 -27.277 -11.005 1.00 87.18 C ATOM 1302 N LYS B 38 10.288 -26.773 -9.674 1.00 91.00 N ATOM 1303 CA LYS B 38 8.911 -26.900 -10.130 1.00 91.00 C ATOM 1304 C LYS B 38 8.484 -28.353 -10.244 1.00 91.00 C ATOM 1305 O LYS B 38 9.188 -29.184 -10.833 1.00 91.00 O ATOM 1306 CB LYS B 38 8.725 -26.238 -11.500 1.00 97.89 C ATOM 1307 CG LYS B 38 7.361 -26.523 -12.143 1.00 97.89 C ATOM 1308 CD LYS B 38 7.339 -26.221 -13.643 1.00 97.89 C ATOM 1309 CE LYS B 38 7.704 -24.777 -13.920 1.00 97.89 C ATOM 1310 NZ LYS B 38 6.940 -23.855 -13.037 1.00 97.89 N ATOM 1311 N SER B 39 7.322 -28.651 -9.675 1.00 95.16 N ATOM 1312 CA SER B 39 6.786 -29.994 -9.748 1.00 95.16 C ATOM 1313 C SER B 39 7.768 -30.995 -9.141 1.00 95.16 C ATOM 1314 O SER B 39 7.801 -32.159 -9.523 1.00 95.16 O ATOM 1315 CB SER B 39 6.504 -30.317 -11.223 1.00 62.68 C ATOM 1316 OG SER B 39 6.184 -31.677 -11.421 1.00 62.68 O ATOM 1317 N GLY B 40 8.558 -30.543 -8.178 1.00 79.75 N ATOM 1318 CA GLY B 40 9.530 -31.426 -7.558 1.00 79.75 C ATOM 1319 C GLY B 40 9.075 -32.157 -6.303 1.00 79.75 C ATOM 1320 O GLY B 40 8.237 -31.659 -5.541 1.00 79.75 O ATOM 1321 N SER B 41 9.642 -33.345 -6.083 1.00 88.85 N ATOM 1322 CA SER B 41 9.309 -34.154 -4.914 1.00 88.85 C ATOM 1323 C SER B 41 9.280 -33.308 -3.647 1.00 88.85 C ATOM 1324 O SER B 41 9.906 -32.255 -3.563 1.00 88.85 O ATOM 1325 CB SER B 41 10.295 -35.317 -4.759 1.00 76.31 C ATOM 1326 OG SER B 41 11.526 -35.041 -5.404 1.00 76.31 O ATOM 1327 N LEU B 42 8.531 -33.778 -2.663 1.00 82.82 N ATOM 1328 CA LEU B 42 8.378 -33.056 -1.421 1.00 82.82 C ATOM 1329 C LEU B 42 9.303 -33.574 -0.354 1.00 82.82 C ATOM 1330 O LEU B 42 9.701 -32.833 0.543 1.00 82.82 O ATOM 1331 CB LEU B 42 6.948 -33.189 -0.923 1.00 81.05 C ATOM 1332 CG LEU B 42 5.841 -32.455 -1.662 1.00 81.05 C ATOM 1333 CD1 LEU B 42 4.515 -32.955 -1.142 1.00 81.05 C ATOM 1334 CD2 LEU B 42 5.964 -30.954 -1.448 1.00 81.05 C ATOM 1335 N TYR B 43 9.655 -34.847 -0.442 1.00 65.44 N ATOM 1336 CA TYR B 43 10.504 -35.416 0.584 1.00 65.44 C ATOM 1337 C TYR B 43 11.270 -36.625 0.105 1.00 65.44 C ATOM 1338 O TYR B 43 10.897 -37.250 -0.879 1.00 65.44 O ATOM 1339 CB TYR B 43 9.633 -35.819 1.775 1.00 79.21 C ATOM 1340 CG TYR B 43 8.485 -36.742 1.400 1.00 79.21 C ATOM 1341 CD1 TYR B 43 8.722 -38.043 0.950 1.00 79.21 C ATOM 1342 CD2 TYR B 43 7.164 -36.302 1.476 1.00 79.21 C ATOM 1343 CE1 TYR B 43 7.669 -38.879 0.584 1.00 79.21 C ATOM 1344 CE2 TYR B 43 6.102 -37.125 1.116 1.00 79.21 C ATOM 1345 CZ TYR B 43 6.356 -38.413 0.670 1.00 79.21 C ATOM 1346 OH TYR B 43 5.298 -39.228 0.316 1.00 79.21 O ATOM 1347 N MET B 44 12.346 -36.950 0.814 1.00 88.01 N ATOM 1348 CA MET B 44 13.135 -38.127 0.493 1.00 88.01 C ATOM 1349 C MET B 44 12.550 -39.207 1.390 1.00 88.01 C ATOM 1350 O MET B 44 12.032 -38.909 2.468 1.00 88.01 O ATOM 1351 CB MET B 44 14.613 -37.912 0.825 1.00 92.92 C ATOM 1352 CG MET B 44 15.330 -36.890 -0.055 1.00 92.92 C ATOM 1353 SD MET B 44 17.142 -36.956 0.154 1.00 92.92 S ATOM 1354 CE MET B 44 17.748 -35.801 -1.205 1.00 92.92 C ATOM 1355 N LEU B 45 12.619 -40.455 0.951 1.00 75.96 N ATOM 1356 CA LEU B 45 12.067 -41.545 1.743 1.00 75.96 C ATOM 1357 C LEU B 45 13.075 -42.668 1.952 1.00 75.96 C ATOM 1358 O LEU B 45 13.673 -43.146 0.999 1.00 75.96 O ATOM 1359 CB LEU B 45 10.828 -42.119 1.046 1.00 73.62 C ATOM 1360 CG LEU B 45 10.120 -43.234 1.820 1.00 73.62 C ATOM 1361 CD1 LEU B 45 9.202 -42.604 2.867 1.00 73.62 C ATOM 1362 CD2 LEU B 45 9.328 -44.121 0.877 1.00 73.62 C ATOM 1363 N CYS B 46 13.259 -43.097 3.194 1.00108.08 N ATOM 1364 CA CYS B 46 14.181 -44.193 3.448 1.00108.08 C ATOM 1365 C CYS B 46 13.481 -45.518 3.105 1.00108.08 C ATOM 1366 O CYS B 46 12.392 -45.803 3.608 1.00108.08 O ATOM 1367 CB CYS B 46 14.645 -44.180 4.910 1.00111.54 C ATOM 1368 SG CYS B 46 15.597 -45.666 5.382 1.00111.54 S ATOM 1369 N THR B 47 14.108 -46.313 2.234 1.00 95.87 N ATOM 1370 CA THR B 47 13.547 -47.595 1.795 1.00 95.87 C ATOM 1371 C THR B 47 14.495 -48.783 2.015 1.00 95.87 C ATOM 1372 O THR B 47 15.424 -49.016 1.237 1.00 95.87 O ATOM 1373 CB THR B 47 13.176 -47.545 0.297 1.00 92.27 C ATOM 1374 OG1 THR B 47 12.434 -46.349 0.029 1.00 92.27 O ATOM 1375 CG2 THR B 47 12.335 -48.757 -0.081 1.00 92.27 C ATOM 1376 N SER B 53 19.733 -50.836 1.934 1.00 88.29 N ATOM 1377 CA SER B 53 18.699 -49.829 2.166 1.00 88.29 C ATOM 1378 C SER B 53 19.233 -48.437 1.839 1.00 88.29 C ATOM 1379 O SER B 53 20.409 -48.159 2.065 1.00 88.29 O ATOM 1380 CB SER B 53 18.259 -49.856 3.632 1.00105.92 C ATOM 1381 OG SER B 53 17.969 -51.175 4.064 1.00105.92 O ATOM 1382 N SER B 54 18.380 -47.564 1.308 1.00 96.45 N ATOM 1383 CA SER B 54 18.814 -46.203 0.994 1.00 96.45 C ATOM 1384 C SER B 54 17.665 -45.228 0.769 1.00 96.45 C ATOM 1385 O SER B 54 16.495 -45.617 0.766 1.00 96.45 O ATOM 1386 CB SER B 54 19.719 -46.192 -0.240 1.00111.41 C ATOM 1387 OG SER B 54 20.303 -44.907 -0.418 1.00111.41 O ATOM 1388 N TRP B 55 18.015 -43.957 0.582 1.00 94.39 N ATOM 1389 CA TRP B 55 17.024 -42.917 0.346 1.00 94.39 C ATOM 1390 C TRP B 55 16.506 -43.017 -1.077 1.00 94.39 C ATOM 1391 O TRP B 55 17.189 -43.542 -1.959 1.00 94.39 O ATOM 1392 CB TRP B 55 17.628 -41.543 0.646 1.00 92.52 C ATOM 1393 CG TRP B 55 18.009 -41.445 2.099 1.00 92.52 C ATOM 1394 CD1 TRP B 55 19.232 -41.713 2.650 1.00 92.52 C ATOM 1395 CD2 TRP B 55 17.132 -41.158 3.197 1.00 92.52 C ATOM 1396 NE1 TRP B 55 19.171 -41.613 4.020 1.00 92.52 N ATOM 1397 CE2 TRP B 55 17.894 -41.275 4.382 1.00 92.52 C ATOM 1398 CE3 TRP B 55 15.775 -40.818 3.294 1.00 92.52 C ATOM 1399 CZ2 TRP B 55 17.344 -41.061 5.650 1.00 92.52 C ATOM 1400 CZ3 TRP B 55 15.228 -40.607 4.556 1.00 92.52 C ATOM 1401 CH2 TRP B 55 16.013 -40.730 5.717 1.00 92.52 C ATOM 1402 N ASP B 56 15.293 -42.526 -1.303 1.00138.62 N ATOM 1403 CA ASP B 56 14.687 -42.643 -2.619 1.00138.62 C ATOM 1404 C ASP B 56 14.677 -41.441 -3.543 1.00138.62 C ATOM 1405 O ASP B 56 15.352 -41.442 -4.573 1.00138.62 O ATOM 1406 CB ASP B 56 13.255 -43.151 -2.482 1.00105.92 C ATOM 1407 CG ASP B 56 13.032 -44.454 -3.212 1.00105.92 C ATOM 1408 OD1 ASP B 56 11.912 -44.645 -3.737 1.00105.92 O ATOM 1409 OD2 ASP B 56 13.971 -45.287 -3.254 1.00105.92 O ATOM 1410 N ASN B 57 13.903 -40.423 -3.193 1.00 95.32 N ATOM 1411 CA ASN B 57 13.800 -39.255 -4.056 1.00 95.32 C ATOM 1412 C ASN B 57 14.984 -38.297 -3.991 1.00 95.32 C ATOM 1413 O ASN B 57 15.932 -38.513 -3.241 1.00 95.32 O ATOM 1414 CB ASN B 57 12.488 -38.538 -3.753 1.00 85.28 C ATOM 1415 CG ASN B 57 11.281 -39.418 -4.031 1.00 85.28 C ATOM 1416 OD1 ASN B 57 10.153 -39.087 -3.662 1.00 85.28 O ATOM 1417 ND2 ASN B 57 11.515 -40.551 -4.698 1.00 85.28 N ATOM 1418 N GLN B 58 14.949 -37.254 -4.810 1.00 94.51 N ATOM 1419 CA GLN B 58 16.030 -36.277 -4.823 1.00 94.51 C ATOM 1420 C GLN B 58 15.492 -34.862 -4.683 1.00 94.51 C ATOM 1421 O GLN B 58 14.701 -34.395 -5.512 1.00 94.51 O ATOM 1422 CB GLN B 58 16.845 -36.394 -6.117 1.00138.59 C ATOM 1423 CG GLN B 58 17.908 -37.484 -6.100 1.00138.59 C ATOM 1424 CD GLN B 58 18.563 -37.678 -7.457 1.00138.59 C ATOM 1425 OE1 GLN B 58 18.047 -38.398 -8.317 1.00138.59 O ATOM 1426 NE2 GLN B 58 19.701 -37.023 -7.660 1.00138.59 N ATOM 1427 N CYS B 59 15.906 -34.189 -3.615 1.00 87.27 N ATOM 1428 CA CYS B 59 15.482 -32.820 -3.390 1.00 87.27 C ATOM 1429 C CYS B 59 16.181 -31.942 -4.419 1.00 87.27 C ATOM 1430 O CYS B 59 17.167 -32.359 -5.026 1.00 87.27 O ATOM 1431 CB CYS B 59 15.864 -32.385 -1.988 1.00 85.76 C ATOM 1432 SG CYS B 59 15.051 -33.339 -0.666 1.00 85.76 S ATOM 1433 N GLN B 60 15.676 -30.732 -4.623 1.00 92.01 N ATOM 1434 CA GLN B 60 16.260 -29.818 -5.600 1.00 92.01 C ATOM 1435 C GLN B 60 15.592 -28.457 -5.432 1.00 92.01 C ATOM 1436 O GLN B 60 14.377 -28.327 -5.594 1.00 92.01 O ATOM 1437 CB GLN B 60 16.042 -30.362 -7.023 1.00104.06 C ATOM 1438 CG GLN B 60 16.570 -29.474 -8.165 1.00104.06 C ATOM 1439 CD GLN B 60 17.775 -30.064 -8.911 1.00104.06 C ATOM 1440 OE1 GLN B 60 17.761 -31.230 -9.322 1.00104.06 O ATOM 1441 NE2 GLN B 60 18.813 -29.248 -9.102 1.00104.06 N ATOM 1442 N CYS B 61 16.391 -27.448 -5.099 1.00119.57 N ATOM 1443 CA CYS B 61 15.884 -26.097 -4.882 1.00119.57 C ATOM 1444 C CYS B 61 16.432 -25.072 -5.873 1.00119.57 C ATOM 1445 O CYS B 61 17.638 -24.832 -5.908 1.00119.57 O ATOM 1446 CB CYS B 61 16.250 -25.626 -3.473 1.00 94.72 C ATOM 1447 SG CYS B 61 15.580 -26.601 -2.091 1.00 94.72 S ATOM 1448 N THR B 62 15.561 -24.464 -6.673 1.00103.38 N ATOM 1449 CA THR B 62 16.013 -23.434 -7.609 1.00103.38 C ATOM 1450 C THR B 62 15.767 -22.110 -6.886 1.00103.38 C ATOM 1451 O THR B 62 15.384 -22.104 -5.718 1.00103.38 O ATOM 1452 CB THR B 62 15.226 -23.458 -8.945 1.00117.74 C ATOM 1453 OG1 THR B 62 15.169 -24.801 -9.444 1.00117.74 O ATOM 1454 CG2 THR B 62 15.922 -22.581 -9.991 1.00117.74 C ATOM 1455 N SER B 63 15.968 -20.993 -7.571 1.00113.14 N ATOM 1456 CA SER B 63 15.788 -19.693 -6.936 1.00113.14 C ATOM 1457 C SER B 63 14.471 -19.008 -7.290 1.00113.14 C ATOM 1458 O SER B 63 13.844 -19.326 -8.302 1.00113.14 O ATOM 1459 CB SER B 63 16.951 -18.775 -7.320 1.00117.47 C ATOM 1460 OG SER B 63 18.181 -19.481 -7.300 1.00117.47 O ATOM 1461 N SER B 64 14.058 -18.064 -6.449 1.00118.08 N ATOM 1462 CA SER B 64 12.828 -17.313 -6.687 1.00118.08 C ATOM 1463 C SER B 64 13.030 -16.304 -7.821 1.00118.08 C ATOM 1464 O SER B 64 12.308 -16.394 -8.837 1.00118.08 O ATOM 1465 CB SER B 64 12.398 -16.569 -5.419 1.00 96.96 C ATOM 1466 OG SER B 64 11.372 -15.633 -5.708 1.00 96.96 O ATOM 1467 N CYS B 104 19.035 -46.698 7.228 1.00 77.87 N ATOM 1468 CA CYS B 104 19.556 -45.517 6.460 1.00 77.87 C ATOM 1469 C CYS B 104 20.465 -44.601 7.273 1.00 77.87 C ATOM 1470 O CYS B 104 20.304 -44.468 8.494 1.00 77.87 O ATOM 1471 CB CYS B 104 18.408 -44.657 5.910 1.00127.35 C ATOM 1472 SG CYS B 104 17.442 -45.409 4.567 1.00127.35 S ATOM 1473 N ARG B 105 21.402 -43.959 6.570 1.00 74.33 N ATOM 1474 CA ARG B 105 22.363 -43.018 7.159 1.00 74.33 C ATOM 1475 C ARG B 105 21.938 -41.579 6.843 1.00 74.33 C ATOM 1476 O ARG B 105 21.124 -41.343 5.950 1.00 74.33 O ATOM 1477 CB ARG B 105 23.767 -43.279 6.591 1.00106.01 C ATOM 1478 CG ARG B 105 24.763 -43.873 7.587 1.00106.01 C ATOM 1479 CD ARG B 105 25.770 -42.823 8.082 1.00106.01 C ATOM 1480 NE ARG B 105 26.384 -43.152 9.375 1.00106.01 N ATOM 1481 CZ ARG B 105 27.288 -44.112 9.577 1.00106.01 C ATOM 1482 NH1 ARG B 105 27.707 -44.864 8.565 1.00106.01 N ATOM 1483 NH2 ARG B 105 27.780 -44.320 10.798 1.00106.01 N ATOM 1484 N GLU B 106 22.488 -40.624 7.582 1.00 85.30 N ATOM 1485 CA GLU B 106 22.181 -39.214 7.374 1.00 85.30 C ATOM 1486 C GLU B 106 22.400 -38.878 5.899 1.00 85.30 C ATOM 1487 O GLU B 106 23.535 -38.780 5.434 1.00 85.30 O ATOM 1488 CB GLU B 106 23.104 -38.365 8.249 1.00 99.64 C ATOM 1489 CG GLU B 106 22.775 -36.892 8.282 1.00 99.64 C ATOM 1490 CD GLU B 106 21.427 -36.602 8.918 1.00 99.64 C ATOM 1491 OE1 GLU B 106 21.104 -37.219 9.957 1.00 99.64 O ATOM 1492 OE2 GLU B 106 20.695 -35.743 8.383 1.00 99.64 O ATOM 1493 N PRO B 107 21.313 -38.692 5.140 1.00 80.47 N ATOM 1494 CA PRO B 107 21.510 -38.377 3.727 1.00 80.47 C ATOM 1495 C PRO B 107 22.278 -37.068 3.512 1.00 80.47 C ATOM 1496 O PRO B 107 22.183 -36.136 4.316 1.00 80.47 O ATOM 1497 CB PRO B 107 20.079 -38.368 3.177 1.00 95.29 C ATOM 1498 CG PRO B 107 19.278 -37.887 4.322 1.00 95.29 C ATOM 1499 CD PRO B 107 19.891 -38.585 5.522 1.00 95.29 C ATOM 1500 N PRO B 108 23.070 -37.009 2.426 1.00 82.35 N ATOM 1501 CA PRO B 108 23.909 -35.889 1.981 1.00 82.35 C ATOM 1502 C PRO B 108 23.100 -34.640 1.640 1.00 82.35 C ATOM 1503 O PRO B 108 21.934 -34.723 1.262 1.00 82.35 O ATOM 1504 CB PRO B 108 24.640 -36.468 0.772 1.00 74.33 C ATOM 1505 CG PRO B 108 23.677 -37.486 0.237 1.00 74.33 C ATOM 1506 CD PRO B 108 23.155 -38.142 1.483 1.00 74.33 C ATOM 1507 N PRO B 109 23.709 -33.458 1.788 1.00 91.30 N ATOM 1508 CA PRO B 109 23.059 -32.172 1.504 1.00 91.30 C ATOM 1509 C PRO B 109 22.723 -31.899 0.040 1.00 91.30 C ATOM 1510 O PRO B 109 23.087 -32.659 -0.853 1.00 91.30 O ATOM 1511 CB PRO B 109 24.066 -31.150 2.043 1.00 77.50 C ATOM 1512 CG PRO B 109 24.717 -31.883 3.167 1.00 77.50 C ATOM 1513 CD PRO B 109 24.950 -33.247 2.552 1.00 77.50 C ATOM 1514 N TRP B 110 22.008 -30.800 -0.168 1.00 95.46 N ATOM 1515 CA TRP B 110 21.612 -30.297 -1.481 1.00 95.46 C ATOM 1516 C TRP B 110 21.582 -28.810 -1.134 1.00 95.46 C ATOM 1517 O TRP B 110 22.143 -28.444 -0.097 1.00 95.46 O ATOM 1518 CB TRP B 110 20.219 -30.833 -1.891 1.00 94.21 C ATOM 1519 CG TRP B 110 19.038 -30.439 -1.009 1.00 94.21 C ATOM 1520 CD1 TRP B 110 18.321 -29.269 -1.058 1.00 94.21 C ATOM 1521 CD2 TRP B 110 18.456 -31.215 0.047 1.00 94.21 C ATOM 1522 NE1 TRP B 110 17.335 -29.272 -0.100 1.00 94.21 N ATOM 1523 CE2 TRP B 110 17.394 -30.454 0.591 1.00 94.21 C ATOM 1524 CE3 TRP B 110 18.727 -32.481 0.586 1.00 94.21 C ATOM 1525 CZ2 TRP B 110 16.608 -30.916 1.650 1.00 94.21 C ATOM 1526 CZ3 TRP B 110 17.943 -32.942 1.641 1.00 94.21 C ATOM 1527 CH2 TRP B 110 16.897 -32.160 2.159 1.00 94.21 C ATOM 1528 N GLU B 111 20.984 -27.938 -1.945 1.00 85.55 N ATOM 1529 CA GLU B 111 20.935 -26.531 -1.528 1.00 85.55 C ATOM 1530 C GLU B 111 19.902 -26.307 -0.369 1.00 85.55 C ATOM 1531 O GLU B 111 19.089 -25.370 -0.390 1.00 85.55 O ATOM 1532 CB GLU B 111 20.622 -25.640 -2.719 1.00 94.94 C ATOM 1533 CG GLU B 111 20.760 -24.177 -2.365 1.00 94.94 C ATOM 1534 CD GLU B 111 20.851 -23.281 -3.576 1.00 94.94 C ATOM 1535 OE1 GLU B 111 20.920 -22.051 -3.368 1.00 94.94 O ATOM 1536 OE2 GLU B 111 20.860 -23.798 -4.721 1.00 94.94 O ATOM 1537 N ASN B 112 20.007 -27.190 0.639 1.00101.98 N ATOM 1538 CA ASN B 112 19.171 -27.304 1.880 1.00101.98 C ATOM 1539 C ASN B 112 18.654 -26.026 2.626 1.00101.98 C ATOM 1540 O ASN B 112 18.759 -24.921 2.107 1.00101.98 O ATOM 1541 CB ASN B 112 20.029 -28.114 2.887 1.00 89.50 C ATOM 1542 CG ASN B 112 19.440 -29.457 3.278 1.00 89.50 C ATOM 1543 OD1 ASN B 112 18.417 -29.521 3.927 1.00 89.50 O ATOM 1544 ND2 ASN B 112 20.142 -30.528 2.953 1.00 89.50 N ATOM 1545 N GLU B 113 18.107 -26.263 3.828 1.00 88.29 N ATOM 1546 CA GLU B 113 17.553 -25.246 4.734 1.00 88.29 C ATOM 1547 C GLU B 113 18.427 -25.043 5.974 1.00 88.29 C ATOM 1548 O GLU B 113 18.918 -26.002 6.591 1.00 88.29 O ATOM 1549 CB GLU B 113 16.140 -25.641 5.207 1.00148.00 C ATOM 1550 CG GLU B 113 15.550 -24.743 6.327 1.00148.00 C ATOM 1551 CD GLU B 113 14.391 -25.396 7.098 1.00148.00 C ATOM 1552 OE1 GLU B 113 14.599 -26.469 7.706 1.00148.00 O ATOM 1553 OE2 GLU B 113 13.267 -24.840 7.103 1.00148.00 O ATOM 1554 N ALA B 114 18.586 -23.778 6.344 1.00106.32 N ATOM 1555 CA ALA B 114 19.385 -23.403 7.494 1.00106.32 C ATOM 1556 C ALA B 114 18.480 -23.187 8.683 1.00106.32 C ATOM 1557 O ALA B 114 18.245 -22.056 9.099 1.00106.32 O ATOM 1558 CB ALA B 114 20.165 -22.143 7.194 1.00 86.46 C ATOM 1559 N THR B 115 17.948 -24.287 9.197 1.00145.66 N ATOM 1560 CA THR B 115 17.076 -24.284 10.370 1.00145.66 C ATOM 1561 C THR B 115 17.238 -25.713 10.838 1.00145.66 C ATOM 1562 O THR B 115 17.355 -25.998 12.034 1.00145.66 O ATOM 1563 CB THR B 115 15.572 -24.058 10.030 1.00122.76 C ATOM 1564 OG1 THR B 115 15.404 -22.843 9.282 1.00122.76 O ATOM 1565 CG2 THR B 115 14.757 -23.969 11.325 1.00122.76 C ATOM 1566 N GLU B 116 17.248 -26.598 9.846 1.00 72.58 N ATOM 1567 CA GLU B 116 17.416 -28.023 10.044 1.00 72.58 C ATOM 1568 C GLU B 116 16.673 -28.712 8.933 1.00 72.58 C ATOM 1569 O GLU B 116 16.284 -28.107 7.946 1.00 72.58 O ATOM 1570 CB GLU B 116 16.845 -28.490 11.391 1.00133.48 C ATOM 1571 CG GLU B 116 17.514 -29.743 11.950 1.00133.48 C ATOM 1572 CD GLU B 116 18.564 -29.425 13.000 1.00133.48 C ATOM 1573 OE1 GLU B 116 18.184 -29.207 14.174 1.00133.48 O ATOM 1574 OE2 GLU B 116 19.767 -29.379 12.656 1.00133.48 O ATOM 1575 N ARG B 117 16.474 -29.995 9.143 1.00 91.04 N ATOM 1576 CA ARG B 117 15.803 -30.850 8.257 1.00 91.04 C ATOM 1577 C ARG B 117 14.576 -31.243 9.032 1.00 91.04 C ATOM 1578 O ARG B 117 14.720 -31.639 10.185 1.00 91.04 O ATOM 1579 CB ARG B 117 16.716 -32.054 8.091 1.00 70.35 C ATOM 1580 CG ARG B 117 18.010 -31.685 7.464 1.00 70.35 C ATOM 1581 CD ARG B 117 18.820 -32.846 7.068 1.00 70.35 C ATOM 1582 NE ARG B 117 19.509 -32.592 5.811 1.00 70.35 N ATOM 1583 CZ ARG B 117 20.339 -33.453 5.270 1.00 70.35 C ATOM 1584 NH1 ARG B 117 20.579 -34.614 5.872 1.00 70.35 N ATOM 1585 NH2 ARG B 117 20.924 -33.164 4.121 1.00 70.35 N ATOM 1586 N ILE B 118 13.409 -31.144 8.408 1.00 64.54 N ATOM 1587 CA ILE B 118 12.160 -31.536 9.024 1.00 64.54 C ATOM 1588 C ILE B 118 12.009 -33.032 8.721 1.00 64.54 C ATOM 1589 O ILE B 118 11.847 -33.425 7.564 1.00 64.54 O ATOM 1590 CB ILE B 118 11.002 -30.711 8.414 1.00 69.45 C ATOM 1591 CG1 ILE B 118 11.079 -29.278 8.933 1.00 69.45 C ATOM 1592 CG2 ILE B 118 9.658 -31.340 8.743 1.00 69.45 C ATOM 1593 CD1 ILE B 118 10.586 -28.266 7.951 1.00 69.45 C ATOM 1594 N TYR B 119 12.111 -33.859 9.759 1.00 65.35 N ATOM 1595 CA TYR B 119 11.989 -35.311 9.619 1.00 65.35 C ATOM 1596 C TYR B 119 10.627 -35.845 10.066 1.00 65.35 C ATOM 1597 O TYR B 119 9.919 -35.216 10.856 1.00 65.35 O ATOM 1598 CB TYR B 119 13.040 -36.039 10.467 1.00 87.97 C ATOM 1599 CG TYR B 119 14.434 -36.109 9.888 1.00 87.97 C ATOM 1600 CD1 TYR B 119 15.379 -35.114 10.157 1.00 87.97 C ATOM 1601 CD2 TYR B 119 14.826 -37.198 9.107 1.00 87.97 C ATOM 1602 CE1 TYR B 119 16.677 -35.209 9.672 1.00 87.97 C ATOM 1603 CE2 TYR B 119 16.119 -37.299 8.615 1.00 87.97 C ATOM 1604 CZ TYR B 119 17.037 -36.304 8.905 1.00 87.97 C ATOM 1605 OH TYR B 119 18.319 -36.408 8.438 1.00 87.97 O ATOM 1606 N HIS B 120 10.286 -37.027 9.566 1.00 72.70 N ATOM 1607 CA HIS B 120 9.054 -37.712 9.926 1.00 72.70 C ATOM 1608 C HIS B 120 9.529 -39.112 10.265 1.00 72.70 C ATOM 1609 O HIS B 120 9.966 -39.852 9.376 1.00 72.70 O ATOM 1610 CB HIS B 120 8.083 -37.756 8.742 1.00 80.94 C ATOM 1611 CG HIS B 120 7.640 -36.406 8.280 1.00 80.94 C ATOM 1612 ND1 HIS B 120 6.880 -35.565 9.063 1.00 80.94 N ATOM 1613 CD2 HIS B 120 7.889 -35.729 7.134 1.00 80.94 C ATOM 1614 CE1 HIS B 120 6.682 -34.427 8.422 1.00 80.94 C ATOM 1615 NE2 HIS B 120 7.285 -34.500 7.248 1.00 80.94 N ATOM 1616 N PHE B 121 9.462 -39.465 11.547 1.00 65.30 N ATOM 1617 CA PHE B 121 9.910 -40.778 11.999 1.00 65.30 C ATOM 1618 C PHE B 121 8.779 -41.806 12.079 1.00 65.30 C ATOM 1619 O PHE B 121 7.597 -41.460 12.058 1.00 65.30 O ATOM 1620 CB PHE B 121 10.577 -40.651 13.372 1.00 63.84 C ATOM 1621 CG PHE B 121 11.617 -39.575 13.445 1.00 63.84 C ATOM 1622 CD1 PHE B 121 11.473 -38.518 14.333 1.00 63.84 C ATOM 1623 CD2 PHE B 121 12.744 -39.616 12.628 1.00 63.84 C ATOM 1624 CE1 PHE B 121 12.438 -37.505 14.410 1.00 63.84 C ATOM 1625 CE2 PHE B 121 13.715 -38.613 12.692 1.00 63.84 C ATOM 1626 CZ PHE B 121 13.558 -37.555 13.588 1.00 63.84 C ATOM 1627 N VAL B 122 9.152 -43.075 12.172 1.00 71.88 N ATOM 1628 CA VAL B 122 8.178 -44.148 12.273 1.00 71.88 C ATOM 1629 C VAL B 122 8.302 -44.813 13.639 1.00 71.88 C ATOM 1630 O VAL B 122 9.366 -44.766 14.245 1.00 71.88 O ATOM 1631 CB VAL B 122 8.409 -45.181 11.174 1.00 59.74 C ATOM 1632 CG1 VAL B 122 8.048 -44.569 9.830 1.00 59.74 C ATOM 1633 CG2 VAL B 122 9.876 -45.647 11.191 1.00 59.74 C ATOM 1634 N VAL B 123 7.232 -45.431 14.137 1.00 70.92 N ATOM 1635 CA VAL B 123 7.325 -46.052 15.455 1.00 70.92 C ATOM 1636 C VAL B 123 8.518 -46.998 15.471 1.00 70.92 C ATOM 1637 O VAL B 123 8.820 -47.661 14.471 1.00 70.92 O ATOM 1638 CB VAL B 123 6.023 -46.820 15.859 1.00 69.52 C ATOM 1639 CG1 VAL B 123 4.863 -46.351 15.014 1.00 69.52 C ATOM 1640 CG2 VAL B 123 6.226 -48.329 15.744 1.00 69.52 C ATOM 1641 N GLY B 124 9.196 -47.038 16.611 1.00 75.86 N ATOM 1642 CA GLY B 124 10.363 -47.880 16.747 1.00 75.86 C ATOM 1643 C GLY B 124 11.596 -47.010 16.699 1.00 75.86 C ATOM 1644 O GLY B 124 12.648 -47.393 17.201 1.00 75.86 O ATOM 1645 N GLN B 125 11.460 -45.834 16.092 1.00 73.23 N ATOM 1646 CA GLN B 125 12.565 -44.890 15.976 1.00 73.23 C ATOM 1647 C GLN B 125 12.958 -44.277 17.312 1.00 73.23 C ATOM 1648 O GLN B 125 12.106 -44.011 18.173 1.00 73.23 O ATOM 1649 CB GLN B 125 12.206 -43.751 15.021 1.00 66.79 C ATOM 1650 CG GLN B 125 13.287 -42.685 14.886 1.00 66.79 C ATOM 1651 CD GLN B 125 14.565 -43.235 14.269 1.00 66.79 C ATOM 1652 OE1 GLN B 125 14.540 -43.844 13.197 1.00 66.79 O ATOM 1653 NE2 GLN B 125 15.691 -43.016 14.941 1.00 66.79 N ATOM 1654 N MET B 126 14.258 -44.057 17.478 1.00 61.00 N ATOM 1655 CA MET B 126 14.765 -43.438 18.687 1.00 61.00 C ATOM 1656 C MET B 126 15.664 -42.247 18.384 1.00 61.00 C ATOM 1657 O MET B 126 16.462 -42.275 17.451 1.00 61.00 O ATOM 1658 CB MET B 126 15.539 -44.452 19.533 1.00 87.98 C ATOM 1659 CG MET B 126 16.301 -43.810 20.689 1.00 87.98 C ATOM 1660 SD MET B 126 16.710 -44.950 22.021 1.00 87.98 S ATOM 1661 CE MET B 126 17.601 -46.186 21.104 1.00 87.98 C ATOM 1662 N VAL B 127 15.499 -41.176 19.147 1.00 55.39 N ATOM 1663 CA VAL B 127 16.373 -40.024 18.988 1.00 55.39 C ATOM 1664 C VAL B 127 17.118 -39.883 20.309 1.00 55.39 C ATOM 1665 O VAL B 127 16.667 -40.377 21.352 1.00 55.39 O ATOM 1666 CB VAL B 127 15.618 -38.705 18.647 1.00 55.01 C ATOM 1667 CG1 VAL B 127 15.060 -38.786 17.223 1.00 55.01 C ATOM 1668 CG2 VAL B 127 14.523 -38.430 19.661 1.00 55.01 C ATOM 1669 N TYR B 128 18.280 -39.248 20.261 1.00 63.54 N ATOM 1670 CA TYR B 128 19.071 -39.080 21.461 1.00 63.54 C ATOM 1671 C TYR B 128 19.179 -37.615 21.761 1.00 63.54 C ATOM 1672 O TYR B 128 19.343 -36.815 20.851 1.00 63.54 O ATOM 1673 CB TYR B 128 20.448 -39.696 21.270 1.00 52.99 C ATOM 1674 CG TYR B 128 20.434 -41.209 21.175 1.00 52.99 C ATOM 1675 CD1 TYR B 128 20.175 -41.857 19.971 1.00 52.99 C ATOM 1676 CD2 TYR B 128 20.703 -41.986 22.292 1.00 52.99 C ATOM 1677 CE1 TYR B 128 20.194 -43.242 19.885 1.00 52.99 C ATOM 1678 CE2 TYR B 128 20.721 -43.364 22.218 1.00 52.99 C ATOM 1679 CZ TYR B 128 20.470 -43.985 21.016 1.00 52.99 C ATOM 1680 OH TYR B 128 20.503 -45.357 20.963 1.00 52.99 O ATOM 1681 N TYR B 129 19.079 -37.270 23.038 1.00 69.80 N ATOM 1682 CA TYR B 129 19.121 -35.880 23.471 1.00 69.80 C ATOM 1683 C TYR B 129 20.421 -35.522 24.154 1.00 69.80 C ATOM 1684 O TYR B 129 21.027 -36.353 24.854 1.00 69.80 O ATOM 1685 CB TYR B 129 17.980 -35.597 24.469 1.00 70.32 C ATOM 1686 CG TYR B 129 16.577 -35.625 23.903 1.00 70.32 C ATOM 1687 CD1 TYR B 129 15.917 -34.445 23.570 1.00 70.32 C ATOM 1688 CD2 TYR B 129 15.905 -36.831 23.711 1.00 70.32 C ATOM 1689 CE1 TYR B 129 14.615 -34.462 23.064 1.00 70.32 C ATOM 1690 CE2 TYR B 129 14.603 -36.863 23.206 1.00 70.32 C ATOM 1691 CZ TYR B 129 13.960 -35.675 22.887 1.00 70.32 C ATOM 1692 OH TYR B 129 12.663 -35.705 22.424 1.00 70.32 O ATOM 1693 N GLN B 130 20.829 -34.271 23.966 1.00 75.53 N ATOM 1694 CA GLN B 130 22.028 -33.732 24.600 1.00 75.53 C ATOM 1695 C GLN B 130 21.834 -32.232 24.705 1.00 75.53 C ATOM 1696 O GLN B 130 21.274 -31.623 23.799 1.00 75.53 O ATOM 1697 CB GLN B 130 23.274 -34.029 23.774 1.00103.75 C ATOM 1698 CG GLN B 130 23.279 -33.399 22.410 1.00103.75 C ATOM 1699 CD GLN B 130 24.642 -33.468 21.765 1.00103.75 C ATOM 1700 OE1 GLN B 130 25.577 -32.778 22.184 1.00103.75 O ATOM 1701 NE2 GLN B 130 24.773 -34.316 20.748 1.00103.75 N ATOM 1702 N CYS B 131 22.263 -31.633 25.809 1.00 75.97 N ATOM 1703 CA CYS B 131 22.117 -30.191 25.953 1.00 75.97 C ATOM 1704 C CYS B 131 22.956 -29.479 24.890 1.00 75.97 C ATOM 1705 O CYS B 131 23.958 -30.019 24.405 1.00 75.97 O ATOM 1706 CB CYS B 131 22.577 -29.746 27.334 1.00103.40 C ATOM 1707 SG CYS B 131 21.651 -30.507 28.698 1.00103.40 S ATOM 1708 N VAL B 132 22.551 -28.274 24.509 1.00 88.57 N ATOM 1709 CA VAL B 132 23.325 -27.539 23.520 1.00 88.57 C ATOM 1710 C VAL B 132 24.489 -26.909 24.269 1.00 88.57 C ATOM 1711 O VAL B 132 24.659 -27.156 25.464 1.00 88.57 O ATOM 1712 CB VAL B 132 22.475 -26.452 22.834 1.00 76.87 C ATOM 1713 CG1 VAL B 132 21.181 -27.075 22.337 1.00 76.87 C ATOM 1714 CG2 VAL B 132 22.184 -25.309 23.792 1.00 76.87 C ATOM 1715 N GLN B 133 25.300 -26.107 23.588 1.00 99.56 N ATOM 1716 CA GLN B 133 26.430 -25.480 24.267 1.00 99.56 C ATOM 1717 C GLN B 133 25.995 -24.274 25.101 1.00 99.56 C ATOM 1718 O GLN B 133 25.248 -23.410 24.639 1.00 99.56 O ATOM 1719 CB GLN B 133 27.519 -25.091 23.261 1.00131.88 C ATOM 1720 CG GLN B 133 27.086 -24.160 22.148 1.00131.88 C ATOM 1721 CD GLN B 133 28.166 -24.012 21.091 1.00131.88 C ATOM 1722 OE1 GLN B 133 28.410 -24.929 20.304 1.00131.88 O ATOM 1723 NE2 GLN B 133 28.831 -22.861 21.080 1.00131.88 N ATOM 1724 N GLY B 134 26.464 -24.239 26.343 1.00 80.99 N ATOM 1725 CA GLY B 134 26.108 -23.166 27.245 1.00 80.99 C ATOM 1726 C GLY B 134 25.210 -23.729 28.327 1.00 80.99 C ATOM 1727 O GLY B 134 24.836 -23.045 29.286 1.00 80.99 O ATOM 1728 N TYR B 135 24.863 -24.999 28.171 1.00 91.10 N ATOM 1729 CA TYR B 135 23.999 -25.656 29.132 1.00 91.10 C ATOM 1730 C TYR B 135 24.507 -27.043 29.494 1.00 91.10 C ATOM 1731 O TYR B 135 25.138 -27.720 28.675 1.00 91.10 O ATOM 1732 CB TYR B 135 22.574 -25.739 28.575 1.00 92.64 C ATOM 1733 CG TYR B 135 21.981 -24.395 28.222 1.00 92.64 C ATOM 1734 CD1 TYR B 135 22.306 -23.756 27.023 1.00 92.64 C ATOM 1735 CD2 TYR B 135 21.108 -23.752 29.096 1.00 92.64 C ATOM 1736 CE1 TYR B 135 21.769 -22.500 26.703 1.00 92.64 C ATOM 1737 CE2 TYR B 135 20.567 -22.503 28.790 1.00 92.64 C ATOM 1738 CZ TYR B 135 20.899 -21.882 27.594 1.00 92.64 C ATOM 1739 OH TYR B 135 20.347 -20.657 27.298 1.00 92.64 O ATOM 1740 N ARG B 136 24.234 -27.447 30.732 1.00 81.23 N ATOM 1741 CA ARG B 136 24.643 -28.751 31.238 1.00 81.23 C ATOM 1742 C ARG B 136 23.442 -29.501 31.790 1.00 81.23 C ATOM 1743 O ARG B 136 22.467 -28.894 32.234 1.00 81.23 O ATOM 1744 CB ARG B 136 25.705 -28.591 32.334 1.00131.98 C ATOM 1745 CG ARG B 136 25.936 -29.833 33.217 1.00131.98 C ATOM 1746 CD ARG B 136 26.214 -31.123 32.424 1.00131.98 C ATOM 1747 NE ARG B 136 27.243 -30.980 31.389 1.00131.98 N ATOM 1748 CZ ARG B 136 28.494 -30.574 31.605 1.00131.98 C ATOM 1749 NH1 ARG B 136 28.904 -30.254 32.830 1.00131.98 N ATOM 1750 NH2 ARG B 136 29.345 -30.499 30.589 1.00131.98 N ATOM 1751 N ALA B 137 23.520 -30.826 31.754 1.00 89.17 N ATOM 1752 CA ALA B 137 22.449 -31.674 32.250 1.00 89.17 C ATOM 1753 C ALA B 137 22.282 -31.532 33.760 1.00 89.17 C ATOM 1754 O ALA B 137 23.125 -31.992 34.526 1.00 89.17 O ATOM 1755 CB ALA B 137 22.738 -33.117 31.891 1.00 77.27 C ATOM 1756 N LEU B 138 21.197 -30.883 34.179 1.00112.18 N ATOM 1757 CA LEU B 138 20.906 -30.691 35.599 1.00112.18 C ATOM 1758 C LEU B 138 20.418 -32.016 36.155 1.00112.18 C ATOM 1759 O LEU B 138 20.848 -32.460 37.217 1.00112.18 O ATOM 1760 CB LEU B 138 19.811 -29.640 35.798 1.00 92.84 C ATOM 1761 CG LEU B 138 19.576 -29.251 37.260 1.00 92.84 C ATOM 1762 CD1 LEU B 138 20.767 -28.414 37.726 1.00 92.84 C ATOM 1763 CD2 LEU B 138 18.272 -28.467 37.423 1.00 92.84 C ATOM 1764 N HIS B 139 19.489 -32.622 35.425 1.00 92.78 N ATOM 1765 CA HIS B 139 18.912 -33.917 35.766 1.00 92.78 C ATOM 1766 C HIS B 139 19.205 -34.746 34.529 1.00 92.78 C ATOM 1767 O HIS B 139 19.246 -34.208 33.430 1.00 92.78 O ATOM 1768 CB HIS B 139 17.394 -33.796 35.979 1.00109.49 C ATOM 1769 CG HIS B 139 16.699 -35.111 36.180 1.00109.49 C ATOM 1770 ND1 HIS B 139 17.182 -36.088 37.024 1.00109.49 N ATOM 1771 CD2 HIS B 139 15.551 -35.604 35.655 1.00109.49 C ATOM 1772 CE1 HIS B 139 16.363 -37.126 37.010 1.00109.49 C ATOM 1773 NE2 HIS B 139 15.365 -36.858 36.187 1.00109.49 N ATOM 1774 N ARG B 140 19.431 -36.042 34.684 1.00135.43 N ATOM 1775 CA ARG B 140 19.715 -36.842 33.505 1.00135.43 C ATOM 1776 C ARG B 140 18.883 -38.117 33.432 1.00135.43 C ATOM 1777 O ARG B 140 19.407 -39.189 33.134 1.00135.43 O ATOM 1778 CB ARG B 140 21.218 -37.166 33.426 1.00 94.48 C ATOM 1779 CG ARG B 140 21.675 -37.710 32.065 1.00 94.48 C ATOM 1780 CD ARG B 140 22.748 -36.836 31.420 1.00 94.48 C ATOM 1781 NE ARG B 140 24.091 -37.423 31.475 1.00 94.48 N ATOM 1782 CZ ARG B 140 24.808 -37.599 32.586 1.00 94.48 C ATOM 1783 NH1 ARG B 140 24.323 -37.238 33.768 1.00 94.48 N ATOM 1784 NH2 ARG B 140 26.025 -38.124 32.510 1.00 94.48 N ATOM 1785 N GLY B 141 17.584 -38.001 33.707 1.00 87.43 N ATOM 1786 CA GLY B 141 16.717 -39.162 33.610 1.00 87.43 C ATOM 1787 C GLY B 141 16.904 -39.635 32.184 1.00 87.43 C ATOM 1788 O GLY B 141 17.615 -38.974 31.434 1.00 87.43 O ATOM 1789 N PRO B 142 16.299 -40.753 31.761 1.00 59.15 N ATOM 1790 CA PRO B 142 16.518 -41.162 30.368 1.00 59.15 C ATOM 1791 C PRO B 142 16.519 -39.951 29.432 1.00 59.15 C ATOM 1792 O PRO B 142 15.693 -39.056 29.568 1.00 59.15 O ATOM 1793 CB PRO B 142 15.367 -42.139 30.107 1.00 70.78 C ATOM 1794 CG PRO B 142 14.359 -41.828 31.192 1.00 70.78 C ATOM 1795 CD PRO B 142 15.226 -41.543 32.376 1.00 70.78 C ATOM 1796 N ALA B 143 17.459 -39.895 28.500 1.00 55.20 N ATOM 1797 CA ALA B 143 17.527 -38.748 27.611 1.00 55.20 C ATOM 1798 C ALA B 143 17.434 -39.139 26.162 1.00 55.20 C ATOM 1799 O ALA B 143 18.070 -38.542 25.294 1.00 55.20 O ATOM 1800 CB ALA B 143 18.811 -37.957 27.868 1.00 74.33 C ATOM 1801 N GLU B 144 16.657 -40.174 25.906 1.00 66.10 N ATOM 1802 CA GLU B 144 16.432 -40.607 24.544 1.00 66.10 C ATOM 1803 C GLU B 144 14.922 -40.854 24.455 1.00 66.10 C ATOM 1804 O GLU B 144 14.237 -40.888 25.473 1.00 66.10 O ATOM 1805 CB GLU B 144 17.273 -41.863 24.202 1.00 62.92 C ATOM 1806 CG GLU B 144 16.949 -43.146 24.958 1.00 62.92 C ATOM 1807 CD GLU B 144 17.383 -43.118 26.405 1.00 62.92 C ATOM 1808 OE1 GLU B 144 17.160 -44.118 27.112 1.00 62.92 O ATOM 1809 OE2 GLU B 144 17.945 -42.100 26.836 1.00 62.92 O ATOM 1810 N SER B 145 14.386 -40.991 23.255 1.00 64.15 N ATOM 1811 CA SER B 145 12.956 -41.208 23.135 1.00 64.15 C ATOM 1812 C SER B 145 12.678 -42.179 22.013 1.00 64.15 C ATOM 1813 O SER B 145 13.355 -42.148 20.991 1.00 64.15 O ATOM 1814 CB SER B 145 12.252 -39.873 22.864 1.00 61.56 C ATOM 1815 OG SER B 145 10.849 -40.005 22.932 1.00 61.56 O ATOM 1816 N VAL B 146 11.704 -43.061 22.216 1.00 76.38 N ATOM 1817 CA VAL B 146 11.325 -44.016 21.177 1.00 76.38 C ATOM 1818 C VAL B 146 9.879 -43.731 20.851 1.00 76.38 C ATOM 1819 O VAL B 146 9.056 -43.578 21.756 1.00 76.38 O ATOM 1820 CB VAL B 146 11.323 -45.497 21.625 1.00 57.95 C ATOM 1821 CG1 VAL B 146 11.286 -46.371 20.411 1.00 57.95 C ATOM 1822 CG2 VAL B 146 12.506 -45.823 22.472 1.00 57.95 C ATOM 1823 N CYS B 147 9.556 -43.656 19.570 1.00 69.01 N ATOM 1824 CA CYS B 147 8.170 -43.440 19.223 1.00 69.01 C ATOM 1825 C CYS B 147 7.505 -44.823 19.271 1.00 69.01 C ATOM 1826 O CYS B 147 7.770 -45.704 18.446 1.00 69.01 O ATOM 1827 CB CYS B 147 8.047 -42.769 17.846 1.00 85.57 C ATOM 1828 SG CYS B 147 6.511 -43.123 16.936 1.00 85.57 S ATOM 1829 N LYS B 148 6.665 -45.004 20.288 1.00 77.01 N ATOM 1830 CA LYS B 148 5.942 -46.250 20.510 1.00 77.01 C ATOM 1831 C LYS B 148 4.455 -46.073 20.168 1.00 77.01 C ATOM 1832 O LYS B 148 3.929 -44.959 20.187 1.00 77.01 O ATOM 1833 CB LYS B 148 6.116 -46.685 21.976 1.00 77.69 C ATOM 1834 CG LYS B 148 6.495 -48.149 22.156 1.00 77.69 C ATOM 1835 CD LYS B 148 7.839 -48.522 21.473 1.00 77.69 C ATOM 1836 CE LYS B 148 8.147 -50.038 21.592 1.00 77.69 C ATOM 1837 NZ LYS B 148 9.535 -50.405 21.173 1.00 77.69 N ATOM 1838 N MET B 149 3.787 -47.172 19.838 1.00 91.15 N ATOM 1839 CA MET B 149 2.371 -47.120 19.499 1.00 91.15 C ATOM 1840 C MET B 149 1.534 -47.897 20.517 1.00 91.15 C ATOM 1841 O MET B 149 1.164 -49.047 20.294 1.00 91.15 O ATOM 1842 CB MET B 149 2.141 -47.685 18.099 1.00 97.11 C ATOM 1843 CG MET B 149 0.741 -47.450 17.580 1.00 97.11 C ATOM 1844 SD MET B 149 0.519 -48.145 15.944 1.00 97.11 S ATOM 1845 CE MET B 149 -0.612 -49.516 16.304 1.00 97.11 C ATOM 1846 N THR B 150 1.240 -47.260 21.644 1.00112.94 N ATOM 1847 CA THR B 150 0.454 -47.900 22.682 1.00112.94 C ATOM 1848 C THR B 150 -1.031 -47.781 22.349 1.00112.94 C ATOM 1849 O THR B 150 -1.527 -46.687 22.065 1.00112.94 O ATOM 1850 CB THR B 150 0.743 -47.260 24.060 1.00 99.36 C ATOM 1851 OG1 THR B 150 0.312 -45.894 24.059 1.00 99.36 O ATOM 1852 CG2 THR B 150 2.239 -47.295 24.355 1.00 99.36 C ATOM 1853 N HIS B 151 -1.717 -48.924 22.361 1.00110.85 N ATOM 1854 CA HIS B 151 -3.155 -49.022 22.086 1.00110.85 C ATOM 1855 C HIS B 151 -3.705 -48.021 21.079 1.00110.85 C ATOM 1856 O HIS B 151 -4.328 -47.026 21.453 1.00110.85 O ATOM 1857 CB HIS B 151 -3.933 -48.910 23.400 1.00157.71 C ATOM 1858 CG HIS B 151 -3.820 -50.124 24.265 1.00157.71 C ATOM 1859 ND1 HIS B 151 -4.745 -51.146 24.237 1.00157.71 N ATOM 1860 CD2 HIS B 151 -2.861 -50.508 25.141 1.00157.71 C ATOM 1861 CE1 HIS B 151 -4.360 -52.107 25.058 1.00157.71 C ATOM 1862 NE2 HIS B 151 -3.219 -51.746 25.618 1.00157.71 N ATOM 1863 N GLY B 152 -3.488 -48.297 19.797 1.00 84.66 N ATOM 1864 CA GLY B 152 -3.972 -47.397 18.770 1.00 84.66 C ATOM 1865 C GLY B 152 -2.971 -46.305 18.439 1.00 84.66 C ATOM 1866 O GLY B 152 -2.066 -46.521 17.634 1.00 84.66 O ATOM 1867 N LYS B 153 -3.130 -45.141 19.067 1.00 83.27 N ATOM 1868 CA LYS B 153 -2.253 -43.989 18.844 1.00 83.27 C ATOM 1869 C LYS B 153 -0.761 -44.238 19.119 1.00 83.27 C ATOM 1870 O LYS B 153 -0.400 -45.163 19.852 1.00 83.27 O ATOM 1871 CB LYS B 153 -2.710 -42.807 19.713 1.00 97.72 C ATOM 1872 CG LYS B 153 -3.475 -41.691 18.993 1.00 97.72 C ATOM 1873 CD LYS B 153 -4.969 -41.978 18.862 1.00 97.72 C ATOM 1874 CE LYS B 153 -5.751 -40.721 18.451 1.00 97.72 C ATOM 1875 NZ LYS B 153 -5.366 -40.175 17.111 1.00 97.72 N ATOM 1876 N THR B 154 0.087 -43.392 18.521 1.00 71.30 N ATOM 1877 CA THR B 154 1.541 -43.442 18.695 1.00 71.30 C ATOM 1878 C THR B 154 1.922 -42.350 19.683 1.00 71.30 C ATOM 1879 O THR B 154 1.248 -41.335 19.767 1.00 71.30 O ATOM 1880 CB THR B 154 2.306 -43.122 17.398 1.00 67.26 C ATOM 1881 OG1 THR B 154 2.220 -41.716 17.128 1.00 67.26 O ATOM 1882 CG2 THR B 154 1.753 -43.916 16.232 1.00 67.26 C ATOM 1883 N ARG B 155 3.005 -42.551 20.420 1.00 88.37 N ATOM 1884 CA ARG B 155 3.467 -41.557 21.381 1.00 88.37 C ATOM 1885 C ARG B 155 4.964 -41.790 21.569 1.00 88.37 C ATOM 1886 O ARG B 155 5.449 -42.902 21.363 1.00 88.37 O ATOM 1887 CB ARG B 155 2.745 -41.727 22.726 1.00 72.23 C ATOM 1888 CG ARG B 155 3.247 -42.929 23.517 1.00 72.23 C ATOM 1889 CD ARG B 155 2.451 -43.237 24.770 1.00 72.23 C ATOM 1890 NE ARG B 155 2.896 -44.518 25.321 1.00 72.23 N ATOM 1891 CZ ARG B 155 3.872 -44.668 26.219 1.00 72.23 C ATOM 1892 NH1 ARG B 155 4.523 -43.610 26.701 1.00 72.23 N ATOM 1893 NH2 ARG B 155 4.217 -45.888 26.614 1.00 72.23 N ATOM 1894 N TRP B 156 5.696 -40.744 21.936 1.00 60.14 N ATOM 1895 CA TRP B 156 7.131 -40.878 22.168 1.00 60.14 C ATOM 1896 C TRP B 156 7.319 -41.115 23.656 1.00 60.14 C ATOM 1897 O TRP B 156 6.490 -40.676 24.442 1.00 60.14 O ATOM 1898 CB TRP B 156 7.880 -39.595 21.767 1.00 69.58 C ATOM 1899 CG TRP B 156 7.966 -39.368 20.290 1.00 69.58 C ATOM 1900 CD1 TRP B 156 7.067 -38.710 19.503 1.00 69.58 C ATOM 1901 CD2 TRP B 156 8.995 -39.842 19.411 1.00 69.58 C ATOM 1902 NE1 TRP B 156 7.468 -38.748 18.186 1.00 69.58 N ATOM 1903 CE2 TRP B 156 8.648 -39.438 18.102 1.00 69.58 C ATOM 1904 CE3 TRP B 156 10.179 -40.575 19.604 1.00 69.58 C ATOM 1905 CZ2 TRP B 156 9.439 -39.741 16.990 1.00 69.58 C ATOM 1906 CZ3 TRP B 156 10.969 -40.877 18.494 1.00 69.58 C ATOM 1907 CH2 TRP B 156 10.591 -40.459 17.206 1.00 69.58 C ATOM 1908 N THR B 157 8.378 -41.822 24.045 1.00 55.05 N ATOM 1909 CA THR B 157 8.639 -42.026 25.463 1.00 55.05 C ATOM 1910 C THR B 157 9.169 -40.693 25.982 1.00 55.05 C ATOM 1911 O THR B 157 9.964 -40.020 25.317 1.00 55.05 O ATOM 1912 CB THR B 157 9.659 -43.152 25.717 1.00 53.74 C ATOM 1913 OG1 THR B 157 10.804 -42.987 24.871 1.00 53.74 O ATOM 1914 CG2 THR B 157 9.010 -44.494 25.443 1.00 53.74 C ATOM 1915 N GLN B 158 8.727 -40.293 27.162 1.00 63.67 N ATOM 1916 CA GLN B 158 9.150 -39.010 27.670 1.00 63.67 C ATOM 1917 C GLN B 158 10.553 -38.973 28.219 1.00 63.67 C ATOM 1918 O GLN B 158 10.858 -39.588 29.235 1.00 63.67 O ATOM 1919 CB GLN B 158 8.182 -38.502 28.745 1.00 72.35 C ATOM 1920 CG GLN B 158 8.578 -37.144 29.327 1.00 72.35 C ATOM 1921 CD GLN B 158 8.508 -36.028 28.300 1.00 72.35 C ATOM 1922 OE1 GLN B 158 9.068 -34.944 28.494 1.00 72.35 O ATOM 1923 NE2 GLN B 158 7.803 -36.287 27.201 1.00 72.35 N ATOM 1924 N PRO B 159 11.439 -38.252 27.541 1.00 79.06 N ATOM 1925 CA PRO B 159 12.792 -38.197 28.079 1.00 79.06 C ATOM 1926 C PRO B 159 12.706 -37.385 29.380 1.00 79.06 C ATOM 1927 O PRO B 159 11.749 -36.638 29.583 1.00 79.06 O ATOM 1928 CB PRO B 159 13.573 -37.493 26.970 1.00 72.57 C ATOM 1929 CG PRO B 159 12.533 -36.616 26.326 1.00 72.57 C ATOM 1930 CD PRO B 159 11.328 -37.515 26.271 1.00 72.57 C ATOM 1931 N GLN B 160 13.690 -37.560 30.258 1.00 70.96 N ATOM 1932 CA GLN B 160 13.748 -36.862 31.540 1.00 70.96 C ATOM 1933 C GLN B 160 15.043 -36.049 31.615 1.00 70.96 C ATOM 1934 O GLN B 160 15.782 -36.152 32.586 1.00 70.96 O ATOM 1935 CB GLN B 160 13.746 -37.878 32.681 1.00 96.28 C ATOM 1936 CG GLN B 160 12.629 -38.902 32.631 1.00 96.28 C ATOM 1937 CD GLN B 160 11.333 -38.398 33.246 1.00 96.28 C ATOM 1938 OE1 GLN B 160 10.703 -37.471 32.732 1.00 96.28 O ATOM 1939 NE2 GLN B 160 10.930 -39.012 34.358 1.00 96.28 N ATOM 1940 N LEU B 161 15.325 -35.249 30.595 1.00 71.54 N ATOM 1941 CA LEU B 161 16.555 -34.461 30.568 1.00 71.54 C ATOM 1942 C LEU B 161 16.277 -32.992 30.888 1.00 71.54 C ATOM 1943 O LEU B 161 15.293 -32.427 30.410 1.00 71.54 O ATOM 1944 CB LEU B 161 17.204 -34.609 29.184 1.00 79.66 C ATOM 1945 CG LEU B 161 18.617 -34.089 28.911 1.00 79.66 C ATOM 1946 CD1 LEU B 161 18.606 -32.585 28.815 1.00 79.66 C ATOM 1947 CD2 LEU B 161 19.559 -34.566 30.005 1.00 79.66 C ATOM 1948 N ILE B 162 17.142 -32.374 31.694 1.00 83.96 N ATOM 1949 CA ILE B 162 16.977 -30.966 32.078 1.00 83.96 C ATOM 1950 C ILE B 162 18.276 -30.170 31.991 1.00 83.96 C ATOM 1951 O ILE B 162 19.236 -30.480 32.683 1.00 83.96 O ATOM 1952 CB ILE B 162 16.422 -30.868 33.508 1.00 83.20 C ATOM 1953 CG1 ILE B 162 14.981 -31.390 33.519 1.00 83.20 C ATOM 1954 CG2 ILE B 162 16.512 -29.433 34.017 1.00 83.20 C ATOM 1955 CD1 ILE B 162 14.338 -31.461 34.890 1.00 83.20 C ATOM 1956 N CYS B 163 18.297 -29.136 31.154 1.00 94.16 N ATOM 1957 CA CYS B 163 19.502 -28.317 30.980 1.00 94.16 C ATOM 1958 C CYS B 163 19.357 -26.899 31.526 1.00 94.16 C ATOM 1959 O CYS B 163 18.632 -26.093 30.945 1.00 94.16 O ATOM 1960 CB CYS B 163 19.857 -28.201 29.499 1.00 92.46 C ATOM 1961 SG CYS B 163 19.779 -29.736 28.522 1.00 92.46 S ATOM 1962 N THR B 164 20.055 -26.582 32.615 1.00109.24 N ATOM 1963 CA THR B 164 19.978 -25.238 33.191 1.00109.24 C ATOM 1964 C THR B 164 21.049 -24.337 32.598 1.00109.24 C ATOM 1965 O THR B 164 22.055 -24.819 32.072 1.00109.24 O ATOM 1966 CB THR B 164 20.183 -25.236 34.714 1.00112.49 C ATOM 1967 OG1 THR B 164 20.045 -26.568 35.218 1.00112.49 O ATOM 1968 CG2 THR B 164 19.146 -24.336 35.386 1.00112.49 C ATOM 1969 N GLY B 165 20.823 -23.029 32.693 1.00142.10 N ATOM 1970 CA GLY B 165 21.774 -22.066 32.172 1.00142.10 C ATOM 1971 C GLY B 165 23.184 -22.361 32.644 1.00142.10 C ATOM 1972 O GLY B 165 23.454 -22.192 33.853 1.00142.10 O TER 1973 GLY B 165 CONECT 441 759 CONECT 759 441 CONECT 1028 1828 CONECT 1221 1432 CONECT 1236 1447 CONECT 1368 1472 CONECT 1432 1221 CONECT 1447 1236 CONECT 1472 1368 CONECT 1707 1961 CONECT 1828 1028 CONECT 1961 1707 MASTER 366 0 0 7 13 0 0 6 1971 2 12 28 END
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Related entries of code: 1z92
Entries with 90% protein sequence similarity cutoff in PDBbind
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
1z92
Complex Type
Protein-Protein
PDBbind Subset
general set
Protein Name
human Interleukin-2
Ligand Name
human Interleukin-2 alpha Receptor
EC.Number
E.C.-.-.-.-
Resolution
2.8(Å)
Affinity (Kd/Ki/IC50)
Kd=10nM
Release Year
2005
Protein/NA Sequence
Check fasta file
Primary Reference
(2005) Science Vol. 308: pp. 1477-1480
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P01589
P60568
Entrez Gene ID
NCBI Entrez Gene ID:
3559
3558
ASD
Information of known allosteric effects of PDB entries
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