HEADER UBIQUITIN 14-OCT-93 1TBE TITLE STRUCTURE OF TETRAUBIQUITIN SHOWS HOW MULTIUBIQUITIN CHAINS TITLE 2 CAN BE FORMED COMPND MOL_ID: 1; COMPND 2 MOLECULE: TETRAUBIQUITIN; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; SOURCE 3 ORGANISM_COMMON: HUMAN; SOURCE 4 ORGANISM_TAXID: 9606 KEYWDS UBIQUITIN EXPDTA X-RAY DIFFRACTION AUTHOR W.J.COOK,L.C.JEFFREY,E.KASPEREK,C.M.PICKART REVDAT 3 24-FEB-09 1TBE 1 VERSN REVDAT 2 30-APR-94 1TBE 1 JRNL REVDAT 1 31-JAN-94 1TBE 0 JRNL AUTH W.J.COOK,L.C.JEFFREY,E.KASPEREK,C.M.PICKART JRNL TITL STRUCTURE OF TETRAUBIQUITIN SHOWS HOW JRNL TITL 2 MULTIUBIQUITIN CHAINS CAN BE FORMED. JRNL REF J.MOL.BIOL. V. 236 601 1994 JRNL REFN ISSN 0022-2836 JRNL PMID 8107144 JRNL DOI 10.1006/JMBI.1994.1169 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. 2.40 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : PROLSQ, X-PLOR REMARK 3 AUTHORS : KONNERT,HENDRICKSON REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.40 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL REMARK 3 COMPLETENESS FOR RANGE (%) : NULL REMARK 3 NUMBER OF REFLECTIONS : NULL REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : NULL REMARK 3 FREE R VALUE TEST SET SELECTION : NULL REMARK 3 R VALUE (WORKING + TEST SET) : 0.184 REMARK 3 R VALUE (WORKING SET) : 0.184 REMARK 3 FREE R VALUE : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL REMARK 3 FREE R VALUE TEST SET COUNT : NULL REMARK 3 REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA. REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL REMARK 3 FREE R VALUE (NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 PROTEIN ATOMS : 1176 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) : NULL REMARK 3 ESD FROM SIGMAA (A) : NULL REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES. REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA REMARK 3 BOND LENGTH (A) : NULL ; NULL REMARK 3 ANGLE DISTANCE (A) : NULL ; NULL REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL REMARK 3 REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL REMARK 3 REMARK 3 NON-BONDED CONTACT RESTRAINTS. REMARK 3 SINGLE TORSION (A) : NULL ; NULL REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL REMARK 3 REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS. REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL REMARK 3 PLANAR (DEGREES) : NULL ; NULL REMARK 3 STAGGERED (DEGREES) : NULL ; NULL REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: BECAUSE OF THE PSEUDO-TRANSLATIONAL REMARK 3 SYMMETRY, RESIDUES B 73 - B 76 ARE NOT VISIBLE IN THE ELECTRON REMARK 3 -DENSITY MAPS. REMARK 4 REMARK 4 1TBE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 200 REMARK 200 EXPERIMENTAL DETAILS REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION REMARK 200 DATE OF DATA COLLECTION : NULL REMARK 200 TEMPERATURE (KELVIN) : NULL REMARK 200 PH : NULL REMARK 200 NUMBER OF CRYSTALS USED : NULL REMARK 200 REMARK 200 SYNCHROTRON (Y/N) : NULL REMARK 200 RADIATION SOURCE : NULL REMARK 200 BEAMLINE : NULL REMARK 200 X-RAY GENERATOR MODEL : NULL REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL REMARK 200 WAVELENGTH OR RANGE (A) : NULL REMARK 200 MONOCHROMATOR : NULL REMARK 200 OPTICS : NULL REMARK 200 REMARK 200 DETECTOR TYPE : NULL REMARK 200 DETECTOR MANUFACTURER : NULL REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL REMARK 200 DATA SCALING SOFTWARE : NULL REMARK 200 REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL REMARK 200 RESOLUTION RANGE HIGH (A) : NULL REMARK 200 RESOLUTION RANGE LOW (A) : NULL REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL REMARK 200 REMARK 200 OVERALL. REMARK 200 COMPLETENESS FOR RANGE (%) : NULL REMARK 200 DATA REDUNDANCY : NULL REMARK 200 R MERGE (I) : NULL REMARK 200 R SYM (I) : NULL REMARK 200 FOR THE DATA SET : NULL REMARK 200 REMARK 200 IN THE HIGHEST RESOLUTION SHELL. REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL REMARK 200 COMPLETENESS FOR SHELL (%) : NULL REMARK 200 DATA REDUNDANCY IN SHELL : NULL REMARK 200 R MERGE FOR SHELL (I) : NULL REMARK 200 R SYM FOR SHELL (I) : NULL REMARK 200 FOR SHELL : NULL REMARK 200 REMARK 200 DIFFRACTION PROTOCOL: NULL REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL REMARK 200 SOFTWARE USED: X-PLOR REMARK 200 STARTING MODEL: NULL REMARK 200 REMARK 200 REMARK: NULL REMARK 280 REMARK 280 CRYSTAL REMARK 280 SOLVENT CONTENT, VS (%): 34.45 REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.88 REMARK 280 REMARK 280 CRYSTALLIZATION CONDITIONS: NULL REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1 REMARK 290 REMARK 290 SYMOP SYMMETRY REMARK 290 NNNMMM OPERATOR REMARK 290 1555 X,Y,Z REMARK 290 2555 -X,Y+1/2,-Z REMARK 290 REMARK 290 WHERE NNN -> OPERATOR NUMBER REMARK 290 MMM -> TRANSLATION VECTOR REMARK 290 REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY REMARK 290 RELATED MOLECULES. REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000 REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000 REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000 REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 28.50000 REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000 REMARK 290 REMARK 290 REMARK: NULL REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 LEU B 73 REMARK 465 ARG B 74 REMARK 465 GLY B 75 REMARK 465 GLY B 76 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 GLY A 76 O REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND ANGLES REMARK 500 REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1) REMARK 500 REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999 REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996 REMARK 500 REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3 REMARK 500 LEU A 15 CA - CB - CG ANGL. DEV. = 17.4 DEGREES REMARK 500 GLU A 18 CA - CB - CG ANGL. DEV. = 14.1 DEGREES REMARK 500 GLU A 24 CA - CB - CG ANGL. DEV. = 14.0 DEGREES REMARK 500 ARG A 54 NE - CZ - NH2 ANGL. DEV. = -4.5 DEGREES REMARK 500 GLU A 64 CA - CB - CG ANGL. DEV. = 14.1 DEGREES REMARK 500 GLY B 10 N - CA - C ANGL. DEV. = 17.2 DEGREES REMARK 500 LEU B 15 CA - CB - CG ANGL. DEV. = 17.2 DEGREES REMARK 500 ASP B 21 CB - CG - OD1 ANGL. DEV. = 8.0 DEGREES REMARK 500 ASP B 21 CB - CG - OD2 ANGL. DEV. = -5.6 DEGREES REMARK 500 ARG B 72 CA - CB - CG ANGL. DEV. = 14.9 DEGREES REMARK 500 ARG B 72 NE - CZ - NH1 ANGL. DEV. = 4.6 DEGREES REMARK 500 ARG B 72 NE - CZ - NH2 ANGL. DEV. = -3.7 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 ALA A 46 40.60 39.12 REMARK 500 ARG A 74 -166.36 174.78 REMARK 500 LEU B 8 -35.00 -27.55 REMARK 500 ALA B 46 70.82 37.00 REMARK 500 REMARK 500 REMARK: NULL DBREF 1TBE A 1 76 UNP P62988 UBIQ_HUMAN 1 76 DBREF 1TBE B 1 76 UNP P62988 UBIQ_HUMAN 1 76 SEQRES 1 A 76 MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE SEQRES 2 A 76 THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL SEQRES 3 A 76 LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP SEQRES 4 A 76 GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP SEQRES 5 A 76 GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER SEQRES 6 A 76 THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY SEQRES 1 B 76 MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE SEQRES 2 B 76 THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL SEQRES 3 B 76 LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP SEQRES 4 B 76 GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP SEQRES 5 B 76 GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER SEQRES 6 B 76 THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY HELIX 1 A ILE A 23 GLU A 34 1 12 HELIX 2 B LEU A 56 TYR A 59 5 4 HELIX 3 C ILE B 23 GLU B 34 1 12 HELIX 4 D LEU B 56 TYR B 59 5 4 SHEET 1 A 5 MET A 1 THR A 7 0 SHEET 2 A 5 THR A 12 VAL A 17 -1 SHEET 3 A 5 GLN A 40 PHE A 45 -1 SHEET 4 A 5 LYS A 48 LEU A 50 -1 SHEET 5 A 5 SER A 65 ARG A 72 -1 SHEET 1 B 5 MET B 1 THR B 7 0 SHEET 2 B 5 LYS B 11 VAL B 17 -1 SHEET 3 B 5 GLN B 40 PHE B 45 -1 SHEET 4 B 5 LYS B 48 LEU B 50 -1 SHEET 5 B 5 SER B 65 ARG B 72 -1 LINK C GLY A 76 NZ LYS B 48 1555 1555 1.34 CRYST1 24.100 57.000 47.000 90.00 94.06 90.00 P 1 21 1 4 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 0.041494 0.000000 0.002945 0.00000 SCALE2 0.000000 0.017544 0.000000 0.00000 SCALE3 0.000000 0.000000 0.021330 0.00000 ATOM 1 N MET A 1 6.416 21.945 3.162 1.00 17.22 N ATOM 2 CA MET A 1 5.096 22.138 2.521 1.00 16.86 C ATOM 3 C MET A 1 4.786 23.611 2.754 1.00 16.37 C ATOM 4 O MET A 1 5.368 24.166 3.688 1.00 17.17 O ATOM 5 CB MET A 1 4.009 21.238 3.074 1.00 14.19 C ATOM 6 CG MET A 1 3.856 21.445 4.537 1.00 14.04 C ATOM 7 SD MET A 1 2.620 20.287 5.192 1.00 14.36 S ATOM 8 CE MET A 1 2.222 21.202 6.717 1.00 15.71 C ATOM 9 N GLN A 2 3.936 24.148 1.936 1.00 16.31 N ATOM 10 CA GLN A 2 3.591 25.569 2.078 1.00 16.70 C ATOM 11 C GLN A 2 2.312 25.681 2.907 1.00 16.93 C ATOM 12 O GLN A 2 1.396 24.843 2.814 1.00 16.28 O ATOM 13 CB GLN A 2 3.515 26.245 0.732 1.00 16.85 C ATOM 14 CG GLN A 2 2.126 26.579 0.247 1.00 17.22 C ATOM 15 CD GLN A 2 2.183 27.492 -0.963 1.00 18.83 C ATOM 16 OE1 GLN A 2 3.243 28.034 -1.305 1.00 19.64 O ATOM 17 NE2 GLN A 2 1.027 27.602 -1.601 1.00 18.35 N ATOM 18 N ILE A 3 2.341 26.712 3.746 1.00 16.09 N ATOM 19 CA ILE A 3 1.219 27.028 4.635 1.00 16.53 C ATOM 20 C ILE A 3 1.085 28.543 4.660 1.00 15.51 C ATOM 21 O ILE A 3 2.036 29.256 4.251 1.00 16.27 O ATOM 22 CB ILE A 3 1.344 26.347 6.045 1.00 16.74 C ATOM 23 CG1 ILE A 3 2.505 26.937 6.866 1.00 16.34 C ATOM 24 CG2 ILE A 3 1.477 24.814 5.896 1.00 17.15 C ATOM 25 CD1 ILE A 3 2.207 27.192 8.360 1.00 17.72 C ATOM 26 N PHE A 4 -0.036 29.016 5.149 1.00 13.30 N ATOM 27 CA PHE A 4 -0.225 30.479 5.191 1.00 14.02 C ATOM 28 C PHE A 4 -0.366 30.938 6.647 1.00 13.38 C ATOM 29 O PHE A 4 -0.819 30.212 7.528 1.00 11.43 O ATOM 30 CB PHE A 4 -1.450 30.929 4.376 1.00 15.86 C ATOM 31 CG PHE A 4 -1.754 30.195 3.104 1.00 15.32 C ATOM 32 CD1 PHE A 4 -1.160 30.591 1.907 1.00 16.54 C ATOM 33 CD2 PHE A 4 -2.640 29.118 3.096 1.00 16.28 C ATOM 34 CE1 PHE A 4 -1.425 29.926 0.710 1.00 15.39 C ATOM 35 CE2 PHE A 4 -2.922 28.442 1.916 1.00 18.17 C ATOM 36 CZ PHE A 4 -2.292 28.843 0.720 1.00 16.54 C ATOM 37 N VAL A 5 0.069 32.181 6.812 1.00 13.19 N ATOM 38 CA VAL A 5 -0.027 32.889 8.084 1.00 12.71 C ATOM 39 C VAL A 5 -0.722 34.204 7.680 1.00 11.27 C ATOM 40 O VAL A 5 -0.274 34.855 6.739 1.00 11.89 O ATOM 41 CB VAL A 5 1.224 33.077 8.946 1.00 13.10 C ATOM 42 CG1 VAL A 5 1.921 34.436 8.939 1.00 12.62 C ATOM 43 CG2 VAL A 5 0.862 32.892 10.427 1.00 13.28 C ATOM 44 N LYS A 6 -1.832 34.441 8.328 1.00 10.56 N ATOM 45 CA LYS A 6 -2.550 35.710 8.095 1.00 11.48 C ATOM 46 C LYS A 6 -1.885 36.687 9.094 1.00 12.24 C ATOM 47 O LYS A 6 -1.738 36.446 10.320 1.00 11.19 O ATOM 48 CB LYS A 6 -4.024 35.545 8.331 1.00 12.87 C ATOM 49 CG LYS A 6 -4.860 36.424 7.416 1.00 14.41 C ATOM 50 CD LYS A 6 -6.338 36.142 7.618 1.00 18.67 C ATOM 51 CE LYS A 6 -7.124 37.303 6.986 1.00 21.19 C ATOM 52 NZ LYS A 6 -6.828 38.515 7.824 1.00 22.87 N ATOM 53 N THR A 7 -1.369 37.787 8.581 1.00 12.92 N ATOM 54 CA THR A 7 -0.646 38.722 9.469 1.00 14.14 C ATOM 55 C THR A 7 -1.507 39.753 10.145 1.00 14.62 C ATOM 56 O THR A 7 -2.755 39.742 10.179 1.00 14.62 O ATOM 57 CB THR A 7 0.683 39.159 8.765 1.00 14.24 C ATOM 58 OG1 THR A 7 0.379 39.506 7.397 1.00 15.77 O ATOM 59 CG2 THR A 7 1.733 38.027 8.708 1.00 12.45 C ATOM 60 N LEU A 8 -0.836 40.659 10.833 1.00 15.19 N ATOM 61 CA LEU A 8 -1.455 41.714 11.640 1.00 15.18 C ATOM 62 C LEU A 8 -2.405 42.627 10.917 1.00 14.52 C ATOM 63 O LEU A 8 -3.429 43.064 11.496 1.00 15.15 O ATOM 64 CB LEU A 8 -0.266 42.411 12.372 1.00 13.24 C ATOM 65 CG LEU A 8 0.558 41.378 13.148 1.00 11.53 C ATOM 66 CD1 LEU A 8 1.688 42.074 13.925 1.00 11.94 C ATOM 67 CD2 LEU A 8 -0.434 40.683 14.080 1.00 9.51 C ATOM 68 N THR A 9 -2.066 42.919 9.689 1.00 14.64 N ATOM 69 CA THR A 9 -2.863 43.788 8.810 1.00 15.34 C ATOM 70 C THR A 9 -3.872 42.947 8.068 1.00 14.96 C ATOM 71 O THR A 9 -4.432 43.339 7.042 1.00 15.93 O ATOM 72 CB THR A 9 -1.896 44.621 7.884 1.00 15.66 C ATOM 73 OG1 THR A 9 -0.808 43.761 7.481 1.00 16.67 O ATOM 74 CG2 THR A 9 -1.289 45.839 8.627 1.00 17.23 C ATOM 75 N GLY A 10 -4.082 41.743 8.565 1.00 15.55 N ATOM 76 CA GLY A 10 -4.990 40.745 7.976 1.00 14.54 C ATOM 77 C GLY A 10 -4.561 40.290 6.600 1.00 12.15 C ATOM 78 O GLY A 10 -5.379 39.802 5.808 1.00 12.77 O ATOM 79 N LYS A 11 -3.310 40.440 6.263 1.00 12.17 N ATOM 80 CA LYS A 11 -2.846 40.047 4.906 1.00 12.98 C ATOM 81 C LYS A 11 -2.445 38.595 5.016 1.00 13.98 C ATOM 82 O LYS A 11 -2.549 38.064 6.129 1.00 14.00 O ATOM 83 CB LYS A 11 -1.761 40.965 4.387 1.00 12.17 C ATOM 84 CG LYS A 11 -0.326 40.440 4.311 1.00 11.44 C ATOM 85 CD LYS A 11 0.374 40.967 3.059 1.00 12.70 C ATOM 86 CE LYS A 11 1.709 40.288 2.862 1.00 16.56 C ATOM 87 NZ LYS A 11 2.561 41.035 1.904 1.00 17.21 N ATOM 88 N THR A 12 -2.034 37.975 3.909 1.00 14.69 N ATOM 89 CA THR A 12 -1.659 36.544 4.022 1.00 14.42 C ATOM 90 C THR A 12 -0.337 36.320 3.316 1.00 13.84 C ATOM 91 O THR A 12 -0.166 36.771 2.174 1.00 14.79 O ATOM 92 CB THR A 12 -2.827 35.599 3.555 1.00 14.14 C ATOM 93 OG1 THR A 12 -3.970 35.773 4.473 1.00 14.47 O ATOM 94 CG2 THR A 12 -2.458 34.117 3.539 1.00 14.73 C ATOM 95 N ILE A 13 0.543 35.643 4.014 1.00 12.40 N ATOM 96 CA ILE A 13 1.877 35.269 3.565 1.00 12.13 C ATOM 97 C ILE A 13 1.966 33.732 3.559 1.00 12.40 C ATOM 98 O ILE A 13 1.128 33.031 4.164 1.00 13.65 O ATOM 99 CB ILE A 13 3.017 35.861 4.448 1.00 12.69 C ATOM 100 CG1 ILE A 13 2.856 35.377 5.927 1.00 10.41 C ATOM 101 CG2 ILE A 13 3.084 37.420 4.394 1.00 14.19 C ATOM 102 CD1 ILE A 13 4.222 35.299 6.655 1.00 11.76 C ATOM 103 N THR A 14 2.989 33.262 2.887 1.00 11.74 N ATOM 104 CA THR A 14 3.250 31.817 2.765 1.00 12.00 C ATOM 105 C THR A 14 4.568 31.483 3.472 1.00 13.21 C ATOM 106 O THR A 14 5.518 32.316 3.569 1.00 12.19 O ATOM 107 CB THR A 14 3.169 31.440 1.245 1.00 12.62 C ATOM 108 OG1 THR A 14 1.873 31.966 0.758 1.00 14.11 O ATOM 109 CG2 THR A 14 3.172 29.955 0.897 1.00 14.93 C ATOM 110 N LEU A 15 4.606 30.267 4.046 1.00 12.17 N ATOM 111 CA LEU A 15 5.791 29.763 4.705 1.00 12.09 C ATOM 112 C LEU A 15 6.047 28.331 4.159 1.00 12.35 C ATOM 113 O LEU A 15 5.134 27.573 3.851 1.00 12.09 O ATOM 114 CB LEU A 15 5.776 29.715 6.209 1.00 10.78 C ATOM 115 CG LEU A 15 5.462 30.722 7.237 1.00 10.17 C ATOM 116 CD1 LEU A 15 5.624 30.129 8.638 1.00 11.57 C ATOM 117 CD2 LEU A 15 6.380 31.940 7.197 1.00 12.18 C ATOM 118 N GLU A 16 7.334 28.047 4.104 1.00 12.58 N ATOM 119 CA GLU A 16 7.803 26.708 3.720 1.00 12.95 C ATOM 120 C GLU A 16 8.245 26.077 5.083 1.00 13.33 C ATOM 121 O GLU A 16 9.221 26.487 5.714 1.00 11.32 O ATOM 122 CB GLU A 16 8.965 26.727 2.776 1.00 14.54 C ATOM 123 CG GLU A 16 9.041 25.633 1.747 1.00 17.35 C ATOM 124 CD GLU A 16 7.836 25.428 0.860 1.00 19.97 C ATOM 125 OE1 GLU A 16 7.502 26.413 0.158 1.00 18.43 O ATOM 126 OE2 GLU A 16 7.258 24.339 0.867 1.00 21.04 O ATOM 127 N VAL A 17 7.420 25.162 5.512 1.00 12.55 N ATOM 128 CA VAL A 17 7.448 24.386 6.720 1.00 12.94 C ATOM 129 C VAL A 17 7.489 22.901 6.324 1.00 14.39 C ATOM 130 O VAL A 17 7.270 22.560 5.132 1.00 14.99 O ATOM 131 CB VAL A 17 6.264 24.780 7.639 1.00 13.39 C ATOM 132 CG1 VAL A 17 6.126 26.267 7.930 1.00 10.32 C ATOM 133 CG2 VAL A 17 4.907 24.334 7.126 1.00 13.92 C ATOM 134 N GLU A 18 7.825 22.073 7.278 1.00 13.96 N ATOM 135 CA GLU A 18 7.914 20.616 7.228 1.00 12.94 C ATOM 136 C GLU A 18 6.969 20.135 8.345 1.00 12.98 C ATOM 137 O GLU A 18 6.822 20.837 9.361 1.00 13.76 O ATOM 138 CB GLU A 18 9.243 19.994 7.545 1.00 14.15 C ATOM 139 CG GLU A 18 10.506 20.086 6.746 1.00 14.45 C ATOM 140 CD GLU A 18 10.449 19.920 5.270 1.00 16.50 C ATOM 141 OE1 GLU A 18 9.541 19.172 4.844 1.00 16.31 O ATOM 142 OE2 GLU A 18 11.229 20.496 4.514 1.00 19.00 O ATOM 143 N PRO A 19 6.352 19.003 8.170 1.00 13.94 N ATOM 144 CA PRO A 19 5.415 18.477 9.176 1.00 14.61 C ATOM 145 C PRO A 19 5.982 18.366 10.572 1.00 15.31 C ATOM 146 O PRO A 19 5.273 18.528 11.599 1.00 15.67 O ATOM 147 CB PRO A 19 4.989 17.117 8.595 1.00 15.25 C ATOM 148 CG PRO A 19 5.181 17.260 7.098 1.00 13.32 C ATOM 149 CD PRO A 19 6.464 18.096 6.995 1.00 13.23 C ATOM 150 N SER A 20 7.271 18.062 10.659 1.00 15.04 N ATOM 151 CA SER A 20 7.949 17.914 11.957 1.00 14.11 C ATOM 152 C SER A 20 8.439 19.236 12.522 1.00 14.39 C ATOM 153 O SER A 20 9.066 19.257 13.609 1.00 14.44 O ATOM 154 CB SER A 20 9.084 16.905 11.795 1.00 11.64 C ATOM 155 OG SER A 20 9.911 17.309 10.719 1.00 14.53 O ATOM 156 N ASP A 21 8.198 20.373 11.881 1.00 14.66 N ATOM 157 CA ASP A 21 8.705 21.649 12.475 1.00 13.90 C ATOM 158 C ASP A 21 7.824 21.955 13.677 1.00 12.59 C ATOM 159 O ASP A 21 6.589 21.853 13.645 1.00 12.02 O ATOM 160 CB ASP A 21 8.819 22.815 11.513 1.00 15.94 C ATOM 161 CG ASP A 21 9.795 22.734 10.375 1.00 18.44 C ATOM 162 OD1 ASP A 21 10.868 22.092 10.531 1.00 21.14 O ATOM 163 OD2 ASP A 21 9.557 23.292 9.285 1.00 19.09 O ATOM 164 N THR A 22 8.491 22.374 14.730 1.00 13.47 N ATOM 165 CA THR A 22 7.719 22.735 15.967 1.00 14.83 C ATOM 166 C THR A 22 7.122 24.108 15.904 1.00 14.95 C ATOM 167 O THR A 22 7.421 24.904 14.982 1.00 16.05 O ATOM 168 CB THR A 22 8.702 22.446 17.152 1.00 15.23 C ATOM 169 OG1 THR A 22 7.833 21.813 18.128 1.00 19.10 O ATOM 170 CG2 THR A 22 9.488 23.631 17.651 1.00 14.97 C ATOM 171 N ILE A 23 6.242 24.498 16.833 1.00 14.73 N ATOM 172 CA ILE A 23 5.670 25.874 16.760 1.00 12.67 C ATOM 173 C ILE A 23 6.766 26.892 16.927 1.00 11.98 C ATOM 174 O ILE A 23 6.786 28.009 16.359 1.00 13.43 O ATOM 175 CB ILE A 23 4.420 25.981 17.695 1.00 11.96 C ATOM 176 CG1 ILE A 23 3.202 25.395 16.992 1.00 11.21 C ATOM 177 CG2 ILE A 23 4.113 27.434 18.163 1.00 9.36 C ATOM 178 CD1 ILE A 23 3.455 24.557 15.687 1.00 12.40 C ATOM 179 N GLU A 24 7.771 26.548 17.699 1.00 11.71 N ATOM 180 CA GLU A 24 8.948 27.416 17.967 1.00 9.86 C ATOM 181 C GLU A 24 9.638 27.815 16.687 1.00 9.86 C ATOM 182 O GLU A 24 9.878 29.001 16.388 1.00 11.73 O ATOM 183 CB GLU A 24 9.889 26.663 18.863 1.00 8.76 C ATOM 184 CG GLU A 24 11.327 26.966 19.129 1.00 8.78 C ATOM 185 CD GLU A 24 11.803 26.411 20.483 1.00 14.68 C ATOM 186 OE1 GLU A 24 11.525 25.314 20.950 1.00 13.03 O ATOM 187 OE2 GLU A 24 12.470 27.279 21.094 1.00 16.98 O ATOM 188 N ASN A 25 10.034 26.835 15.894 1.00 10.70 N ATOM 189 CA ASN A 25 10.720 27.067 14.622 1.00 11.30 C ATOM 190 C ASN A 25 9.837 27.861 13.660 1.00 11.03 C ATOM 191 O ASN A 25 10.407 28.755 12.998 1.00 11.68 O ATOM 192 CB ASN A 25 11.272 25.755 14.104 1.00 14.72 C ATOM 193 CG ASN A 25 12.266 25.920 12.947 1.00 18.97 C ATOM 194 OD1 ASN A 25 12.862 24.897 12.519 1.00 17.55 O ATOM 195 ND2 ASN A 25 12.455 27.162 12.468 1.00 17.84 N ATOM 196 N VAL A 26 8.529 27.654 13.605 1.00 11.42 N ATOM 197 CA VAL A 26 7.563 28.374 12.778 1.00 11.89 C ATOM 198 C VAL A 26 7.566 29.908 13.079 1.00 12.69 C ATOM 199 O VAL A 26 7.722 30.674 12.127 1.00 11.96 O ATOM 200 CB VAL A 26 6.090 27.928 12.872 1.00 11.37 C ATOM 201 CG1 VAL A 26 5.288 28.750 11.833 1.00 11.60 C ATOM 202 CG2 VAL A 26 5.798 26.471 12.716 1.00 9.84 C ATOM 203 N LYS A 27 7.359 30.286 14.328 1.00 12.47 N ATOM 204 CA LYS A 27 7.351 31.635 14.851 1.00 12.73 C ATOM 205 C LYS A 27 8.592 32.416 14.354 1.00 15.05 C ATOM 206 O LYS A 27 8.523 33.617 14.029 1.00 15.29 O ATOM 207 CB LYS A 27 7.462 31.698 16.373 1.00 10.11 C ATOM 208 CG LYS A 27 6.186 31.799 17.209 1.00 10.37 C ATOM 209 CD LYS A 27 6.557 31.583 18.658 1.00 6.95 C ATOM 210 CE LYS A 27 5.462 31.441 19.639 1.00 9.24 C ATOM 211 NZ LYS A 27 4.400 30.528 19.258 1.00 11.40 N ATOM 212 N ALA A 28 9.731 31.719 14.359 1.00 15.01 N ATOM 213 CA ALA A 28 10.998 32.357 13.932 1.00 13.58 C ATOM 214 C ALA A 28 11.060 32.673 12.436 1.00 11.74 C ATOM 215 O ALA A 28 11.867 33.505 11.971 1.00 12.18 O ATOM 216 CB ALA A 28 12.174 31.452 14.348 1.00 12.31 C ATOM 217 N LYS A 29 10.343 31.939 11.627 1.00 8.61 N ATOM 218 CA LYS A 29 10.311 32.153 10.186 1.00 7.08 C ATOM 219 C LYS A 29 9.411 33.385 10.042 1.00 7.54 C ATOM 220 O LYS A 29 9.672 34.267 9.252 1.00 7.94 O ATOM 221 CB LYS A 29 9.735 30.998 9.415 1.00 8.07 C ATOM 222 CG LYS A 29 10.606 29.733 9.316 1.00 9.88 C ATOM 223 CD LYS A 29 9.704 28.515 9.545 1.00 13.57 C ATOM 224 CE LYS A 29 10.139 27.312 8.707 1.00 15.16 C ATOM 225 NZ LYS A 29 8.895 26.593 8.318 1.00 10.23 N ATOM 226 N ILE A 30 8.397 33.400 10.893 1.00 9.12 N ATOM 227 CA ILE A 30 7.418 34.465 10.979 1.00 9.99 C ATOM 228 C ILE A 30 8.061 35.781 11.448 1.00 11.89 C ATOM 229 O ILE A 30 7.586 36.871 11.113 1.00 13.00 O ATOM 230 CB ILE A 30 6.199 34.094 11.876 1.00 8.79 C ATOM 231 CG1 ILE A 30 5.406 32.926 11.276 1.00 5.59 C ATOM 232 CG2 ILE A 30 5.336 35.385 12.045 1.00 11.65 C ATOM 233 CD1 ILE A 30 4.163 32.445 12.008 1.00 3.40 C ATOM 234 N GLN A 31 9.154 35.647 12.188 1.00 12.86 N ATOM 235 CA GLN A 31 9.934 36.781 12.675 1.00 13.00 C ATOM 236 C GLN A 31 10.701 37.336 11.453 1.00 15.16 C ATOM 237 O GLN A 31 10.765 38.567 11.262 1.00 15.44 O ATOM 238 CB GLN A 31 10.840 36.378 13.804 1.00 12.23 C ATOM 239 CG GLN A 31 11.829 37.357 14.354 1.00 11.42 C ATOM 240 CD GLN A 31 12.779 36.723 15.348 1.00 13.17 C ATOM 241 OE1 GLN A 31 13.243 35.600 15.195 1.00 13.81 O ATOM 242 NE2 GLN A 31 13.079 37.403 16.438 1.00 12.75 N ATOM 243 N ASP A 32 11.226 36.467 10.608 1.00 15.57 N ATOM 244 CA ASP A 32 11.980 36.801 9.409 1.00 15.96 C ATOM 245 C ASP A 32 11.150 37.661 8.429 1.00 15.54 C ATOM 246 O ASP A 32 11.620 38.617 7.829 1.00 14.20 O ATOM 247 CB ASP A 32 12.454 35.562 8.658 1.00 16.64 C ATOM 248 CG ASP A 32 13.704 34.890 9.118 1.00 21.02 C ATOM 249 OD1 ASP A 32 14.425 35.453 9.996 1.00 23.17 O ATOM 250 OD2 ASP A 32 13.997 33.772 8.615 1.00 22.11 O ATOM 251 N LYS A 33 9.941 37.193 8.262 1.00 15.80 N ATOM 252 CA LYS A 33 8.942 37.770 7.373 1.00 16.33 C ATOM 253 C LYS A 33 8.329 39.009 7.983 1.00 17.61 C ATOM 254 O LYS A 33 8.324 40.103 7.364 1.00 20.13 O ATOM 255 CB LYS A 33 7.916 36.690 7.032 1.00 16.29 C ATOM 256 CG LYS A 33 8.577 35.454 6.377 1.00 15.92 C ATOM 257 CD LYS A 33 7.787 35.076 5.120 1.00 19.52 C ATOM 258 CE LYS A 33 8.536 34.082 4.236 1.00 22.01 C ATOM 259 NZ LYS A 33 7.694 33.725 3.050 1.00 24.28 N ATOM 260 N GLU A 34 7.870 38.937 9.240 1.00 16.14 N ATOM 261 CA GLU A 34 7.259 40.111 9.852 1.00 13.32 C ATOM 262 C GLU A 34 8.010 40.892 10.875 1.00 11.97 C ATOM 263 O GLU A 34 7.476 41.874 11.450 1.00 10.08 O ATOM 264 CB GLU A 34 5.895 39.634 10.393 1.00 14.42 C ATOM 265 CG GLU A 34 5.057 38.930 9.314 1.00 16.57 C ATOM 266 CD GLU A 34 4.685 39.720 8.098 1.00 16.89 C ATOM 267 OE1 GLU A 34 3.683 40.415 8.024 1.00 17.16 O ATOM 268 OE2 GLU A 34 5.474 39.615 7.131 1.00 17.51 O ATOM 269 N GLY A 35 9.254 40.552 11.162 1.00 11.83 N ATOM 270 CA GLY A 35 10.057 41.247 12.156 1.00 10.95 C ATOM 271 C GLY A 35 9.530 41.098 13.574 1.00 11.36 C ATOM 272 O GLY A 35 10.200 41.646 14.485 1.00 13.36 O ATOM 273 N ILE A 36 8.432 40.465 13.887 1.00 10.81 N ATOM 274 CA ILE A 36 7.935 40.297 15.247 1.00 10.86 C ATOM 275 C ILE A 36 8.739 39.249 16.019 1.00 12.03 C ATOM 276 O ILE A 36 8.800 38.083 15.597 1.00 13.31 O ATOM 277 CB ILE A 36 6.426 39.874 15.267 1.00 11.84 C ATOM 278 CG1 ILE A 36 5.547 40.593 14.227 1.00 12.02 C ATOM 279 CG2 ILE A 36 5.816 40.186 16.669 1.00 12.84 C ATOM 280 CD1 ILE A 36 5.186 42.064 14.600 1.00 13.99 C ATOM 281 N PRO A 37 9.361 39.595 17.143 1.00 12.86 N ATOM 282 CA PRO A 37 10.132 38.651 17.979 1.00 11.00 C ATOM 283 C PRO A 37 9.277 37.433 18.313 1.00 11.43 C ATOM 284 O PRO A 37 8.031 37.548 18.408 1.00 10.68 O ATOM 285 CB PRO A 37 10.401 39.448 19.241 1.00 12.39 C ATOM 286 CG PRO A 37 10.341 40.889 18.843 1.00 14.05 C ATOM 287 CD PRO A 37 9.347 40.967 17.706 1.00 13.30 C ATOM 288 N PRO A 38 9.896 36.276 18.538 1.00 10.65 N ATOM 289 CA PRO A 38 9.143 35.045 18.810 1.00 10.09 C ATOM 290 C PRO A 38 8.373 35.157 20.109 1.00 10.95 C ATOM 291 O PRO A 38 7.268 34.584 20.195 1.00 10.81 O ATOM 292 CB PRO A 38 10.131 33.925 18.681 1.00 8.73 C ATOM 293 CG PRO A 38 11.244 34.510 17.893 1.00 9.48 C ATOM 294 CD PRO A 38 11.316 35.968 18.377 1.00 10.28 C ATOM 295 N ASP A 39 8.873 35.949 21.051 1.00 11.87 N ATOM 296 CA ASP A 39 8.141 36.066 22.330 1.00 13.10 C ATOM 297 C ASP A 39 6.926 36.960 22.263 1.00 11.99 C ATOM 298 O ASP A 39 6.164 36.915 23.257 1.00 11.52 O ATOM 299 CB ASP A 39 9.067 36.307 23.530 1.00 15.24 C ATOM 300 CG ASP A 39 9.887 37.576 23.532 1.00 16.09 C ATOM 301 OD1 ASP A 39 9.629 38.534 22.789 1.00 16.59 O ATOM 302 OD2 ASP A 39 10.843 37.600 24.344 1.00 15.60 O ATOM 303 N GLN A 40 6.687 37.675 21.179 1.00 11.92 N ATOM 304 CA GLN A 40 5.473 38.540 21.153 1.00 12.49 C ATOM 305 C GLN A 40 4.336 37.992 20.314 1.00 13.00 C ATOM 306 O GLN A 40 3.221 38.577 20.218 1.00 11.53 O ATOM 307 CB GLN A 40 5.838 39.971 20.759 1.00 12.42 C ATOM 308 CG GLN A 40 6.513 40.642 21.954 1.00 14.82 C ATOM 309 CD GLN A 40 7.137 41.955 21.585 1.00 15.78 C ATOM 310 OE1 GLN A 40 8.342 42.080 21.378 1.00 17.00 O ATOM 311 NE2 GLN A 40 6.254 42.945 21.504 1.00 19.40 N ATOM 312 N GLN A 41 4.605 36.839 19.748 1.00 13.51 N ATOM 313 CA GLN A 41 3.716 36.086 18.878 1.00 13.71 C ATOM 314 C GLN A 41 2.833 35.066 19.574 1.00 15.21 C ATOM 315 O GLN A 41 3.152 34.439 20.595 1.00 16.33 O ATOM 316 CB GLN A 41 4.565 35.359 17.808 1.00 13.14 C ATOM 317 CG GLN A 41 5.263 36.389 16.926 1.00 12.40 C ATOM 318 CD GLN A 41 6.162 35.719 15.934 1.00 10.43 C ATOM 319 OE1 GLN A 41 5.791 34.723 15.331 1.00 10.93 O ATOM 320 NE2 GLN A 41 7.364 36.259 15.815 1.00 10.11 N ATOM 321 N ARG A 42 1.682 34.898 18.955 1.00 15.37 N ATOM 322 CA ARG A 42 0.641 33.950 19.391 1.00 15.55 C ATOM 323 C ARG A 42 0.039 33.477 18.061 1.00 14.13 C ATOM 324 O ARG A 42 -0.387 34.341 17.276 1.00 15.34 O ATOM 325 CB ARG A 42 -0.403 34.495 20.302 1.00 17.34 C ATOM 326 CG ARG A 42 -0.142 34.593 21.810 1.00 16.86 C ATOM 327 CD ARG A 42 -1.354 35.298 22.397 1.00 18.40 C ATOM 328 NE ARG A 42 -2.421 34.340 22.655 1.00 20.75 N ATOM 329 CZ ARG A 42 -3.699 34.516 22.336 1.00 22.24 C ATOM 330 NH1 ARG A 42 -4.122 35.630 21.728 1.00 23.50 N ATOM 331 NH2 ARG A 42 -4.576 33.535 22.570 1.00 21.45 N ATOM 332 N LEU A 43 0.168 32.199 17.834 1.00 12.46 N ATOM 333 CA LEU A 43 -0.339 31.613 16.597 1.00 12.22 C ATOM 334 C LEU A 43 -1.660 30.881 16.943 1.00 12.73 C ATOM 335 O LEU A 43 -1.651 30.105 17.919 1.00 13.36 O ATOM 336 CB LEU A 43 0.643 30.656 15.932 1.00 8.50 C ATOM 337 CG LEU A 43 2.032 31.104 15.624 1.00 6.44 C ATOM 338 CD1 LEU A 43 2.824 29.998 14.974 1.00 5.30 C ATOM 339 CD2 LEU A 43 1.997 32.333 14.698 1.00 8.11 C ATOM 340 N ILE A 44 -2.649 31.237 16.141 1.00 10.64 N ATOM 341 CA ILE A 44 -3.949 30.603 16.289 1.00 11.91 C ATOM 342 C ILE A 44 -4.345 29.844 15.005 1.00 12.63 C ATOM 343 O ILE A 44 -4.321 30.343 13.878 1.00 11.48 O ATOM 344 CB ILE A 44 -5.013 31.590 16.836 1.00 10.15 C ATOM 345 CG1 ILE A 44 -4.340 32.497 17.885 1.00 12.38 C ATOM 346 CG2 ILE A 44 -6.231 30.858 17.480 1.00 9.46 C ATOM 347 CD1 ILE A 44 -5.243 33.611 18.465 1.00 13.14 C ATOM 348 N PHE A 45 -4.651 28.574 15.227 1.00 13.25 N ATOM 349 CA PHE A 45 -5.097 27.632 14.192 1.00 15.10 C ATOM 350 C PHE A 45 -6.429 27.092 14.724 1.00 15.71 C ATOM 351 O PHE A 45 -6.529 26.970 15.958 1.00 17.88 O ATOM 352 CB PHE A 45 -4.116 26.533 13.858 1.00 14.69 C ATOM 353 CG PHE A 45 -4.578 25.348 13.068 1.00 13.33 C ATOM 354 CD1 PHE A 45 -4.916 25.463 11.730 1.00 14.92 C ATOM 355 CD2 PHE A 45 -4.631 24.086 13.657 1.00 12.97 C ATOM 356 CE1 PHE A 45 -5.338 24.351 10.989 1.00 14.18 C ATOM 357 CE2 PHE A 45 -5.041 22.953 12.948 1.00 12.83 C ATOM 358 CZ PHE A 45 -5.407 23.100 11.605 1.00 13.55 C ATOM 359 N ALA A 46 -7.343 26.820 13.850 1.00 15.81 N ATOM 360 CA ALA A 46 -8.664 26.280 14.159 1.00 15.40 C ATOM 361 C ALA A 46 -9.278 26.865 15.407 1.00 16.56 C ATOM 362 O ALA A 46 -9.964 26.208 16.226 1.00 18.13 O ATOM 363 CB ALA A 46 -8.581 24.760 14.135 1.00 14.67 C ATOM 364 N GLY A 47 -9.090 28.178 15.550 1.00 17.39 N ATOM 365 CA GLY A 47 -9.619 28.933 16.706 1.00 16.86 C ATOM 366 C GLY A 47 -8.949 28.430 17.998 1.00 17.20 C ATOM 367 O GLY A 47 -9.655 28.391 19.018 1.00 18.37 O ATOM 368 N LYS A 48 -7.659 28.111 17.970 1.00 15.35 N ATOM 369 CA LYS A 48 -6.944 27.607 19.167 1.00 14.71 C ATOM 370 C LYS A 48 -5.490 28.049 19.151 1.00 14.23 C ATOM 371 O LYS A 48 -4.959 28.258 18.046 1.00 13.91 O ATOM 372 CB LYS A 48 -7.082 26.111 19.330 1.00 14.43 C ATOM 373 CG LYS A 48 -5.922 25.232 19.690 1.00 14.47 C ATOM 374 CD LYS A 48 -6.343 23.890 20.274 1.00 17.43 C ATOM 375 CE LYS A 48 -5.227 22.859 20.275 1.00 19.05 C ATOM 376 NZ LYS A 48 -5.707 21.501 20.697 1.00 16.78 N ATOM 377 N GLN A 49 -4.921 28.194 20.347 1.00 13.13 N ATOM 378 CA GLN A 49 -3.543 28.609 20.576 1.00 13.52 C ATOM 379 C GLN A 49 -2.623 27.418 20.848 1.00 13.91 C ATOM 380 O GLN A 49 -2.661 26.678 21.857 1.00 13.41 O ATOM 381 CB GLN A 49 -3.351 29.710 21.629 1.00 13.80 C ATOM 382 CG GLN A 49 -1.999 30.353 21.673 1.00 13.33 C ATOM 383 CD GLN A 49 -1.484 30.965 22.924 1.00 15.03 C ATOM 384 OE1 GLN A 49 -0.263 31.020 23.181 1.00 17.71 O ATOM 385 NE2 GLN A 49 -2.283 31.548 23.818 1.00 16.82 N ATOM 386 N LEU A 50 -1.778 27.318 19.851 1.00 14.45 N ATOM 387 CA LEU A 50 -0.728 26.326 19.661 1.00 14.22 C ATOM 388 C LEU A 50 0.494 26.753 20.481 1.00 14.52 C ATOM 389 O LEU A 50 0.814 27.932 20.577 1.00 14.13 O ATOM 390 CB LEU A 50 -0.418 26.259 18.168 1.00 12.95 C ATOM 391 CG LEU A 50 -1.479 26.336 17.109 1.00 11.07 C ATOM 392 CD1 LEU A 50 -0.875 26.012 15.729 1.00 10.39 C ATOM 393 CD2 LEU A 50 -2.617 25.378 17.441 1.00 9.63 C ATOM 394 N GLU A 51 1.164 25.753 21.010 1.00 16.54 N ATOM 395 CA GLU A 51 2.341 25.967 21.886 1.00 16.00 C ATOM 396 C GLU A 51 3.606 25.492 21.204 1.00 14.70 C ATOM 397 O GLU A 51 3.547 24.538 20.422 1.00 14.72 O ATOM 398 CB GLU A 51 2.063 25.186 23.179 1.00 18.00 C ATOM 399 CG GLU A 51 0.601 25.062 23.670 1.00 17.08 C ATOM 400 CD GLU A 51 0.535 24.571 25.101 1.00 20.10 C ATOM 401 OE1 GLU A 51 0.718 25.311 26.054 1.00 21.02 O ATOM 402 OE2 GLU A 51 0.305 23.352 25.266 1.00 20.75 O ATOM 403 N ASP A 52 4.729 26.102 21.453 1.00 14.67 N ATOM 404 CA ASP A 52 6.083 25.954 20.983 1.00 14.01 C ATOM 405 C ASP A 52 6.704 24.562 20.903 1.00 14.15 C ATOM 406 O ASP A 52 7.518 24.296 19.994 1.00 13.24 O ATOM 407 CB ASP A 52 7.062 26.829 21.788 1.00 12.74 C ATOM 408 CG ASP A 52 6.928 28.314 21.478 1.00 16.25 C ATOM 409 OD1 ASP A 52 5.817 28.853 21.545 1.00 13.08 O ATOM 410 OD2 ASP A 52 7.995 28.939 21.167 1.00 18.01 O ATOM 411 N GLY A 53 6.383 23.714 21.869 1.00 13.13 N ATOM 412 CA GLY A 53 6.940 22.384 21.875 1.00 13.63 C ATOM 413 C GLY A 53 6.276 21.357 20.983 1.00 13.18 C ATOM 414 O GLY A 53 6.878 20.271 20.856 1.00 13.33 O ATOM 415 N ARG A 54 5.146 21.655 20.394 1.00 12.93 N ATOM 416 CA ARG A 54 4.439 20.715 19.495 1.00 13.28 C ATOM 417 C ARG A 54 4.867 20.892 18.053 1.00 12.26 C ATOM 418 O ARG A 54 5.279 22.015 17.713 1.00 12.99 O ATOM 419 CB ARG A 54 2.923 20.857 19.640 1.00 12.11 C ATOM 420 CG ARG A 54 2.407 20.122 20.912 1.00 14.56 C ATOM 421 CD ARG A 54 2.566 18.649 20.737 1.00 18.50 C ATOM 422 NE ARG A 54 3.217 17.902 21.796 1.00 19.10 N ATOM 423 CZ ARG A 54 4.398 17.249 21.694 1.00 17.33 C ATOM 424 NH1 ARG A 54 5.132 17.263 20.565 1.00 12.33 N ATOM 425 NH2 ARG A 54 4.757 16.518 22.762 1.00 11.46 N ATOM 426 N THR A 55 4.789 19.833 17.242 1.00 10.87 N ATOM 427 CA THR A 55 5.166 20.007 15.804 1.00 9.74 C ATOM 428 C THR A 55 3.877 20.259 15.054 1.00 9.94 C ATOM 429 O THR A 55 2.816 20.134 15.714 1.00 10.24 O ATOM 430 CB THR A 55 6.031 18.851 15.210 1.00 8.28 C ATOM 431 OG1 THR A 55 5.348 17.606 15.459 1.00 10.55 O ATOM 432 CG2 THR A 55 7.463 18.760 15.764 1.00 6.33 C ATOM 433 N LEU A 56 3.919 20.630 13.771 1.00 11.02 N ATOM 434 CA LEU A 56 2.679 20.895 13.020 1.00 11.73 C ATOM 435 C LEU A 56 1.810 19.640 12.968 1.00 12.28 C ATOM 436 O LEU A 56 0.591 19.728 13.125 1.00 11.75 O ATOM 437 CB LEU A 56 2.983 21.463 11.644 1.00 14.20 C ATOM 438 CG LEU A 56 3.574 22.861 11.546 1.00 14.67 C ATOM 439 CD1 LEU A 56 4.375 23.022 10.281 1.00 14.22 C ATOM 440 CD2 LEU A 56 2.427 23.879 11.565 1.00 14.70 C ATOM 441 N SER A 57 2.449 18.503 12.772 1.00 13.44 N ATOM 442 CA SER A 57 1.763 17.201 12.683 1.00 15.16 C ATOM 443 C SER A 57 0.895 16.896 13.889 1.00 15.58 C ATOM 444 O SER A 57 -0.200 16.288 13.745 1.00 16.68 O ATOM 445 CB SER A 57 2.787 16.123 12.383 1.00 16.83 C ATOM 446 OG SER A 57 3.085 16.217 10.965 1.00 20.17 O ATOM 447 N ASP A 58 1.349 17.327 15.050 1.00 14.61 N ATOM 448 CA ASP A 58 0.679 17.195 16.333 1.00 13.75 C ATOM 449 C ASP A 58 -0.665 17.926 16.277 1.00 13.29 C ATOM 450 O ASP A 58 -1.529 17.660 17.123 1.00 13.32 O ATOM 451 CB ASP A 58 1.510 17.783 17.503 1.00 14.70 C ATOM 452 CG ASP A 58 2.590 16.816 17.972 1.00 13.46 C ATOM 453 OD1 ASP A 58 2.191 15.667 18.231 1.00 14.54 O ATOM 454 OD2 ASP A 58 3.761 17.155 18.081 1.00 13.40 O ATOM 455 N TYR A 59 -0.784 18.841 15.329 1.00 13.19 N ATOM 456 CA TYR A 59 -2.056 19.591 15.204 1.00 14.05 C ATOM 457 C TYR A 59 -2.765 19.142 13.928 1.00 16.47 C ATOM 458 O TYR A 59 -3.878 19.611 13.563 1.00 16.50 O ATOM 459 CB TYR A 59 -1.770 21.081 15.265 1.00 14.04 C ATOM 460 CG TYR A 59 -1.271 21.616 16.601 1.00 14.65 C ATOM 461 CD1 TYR A 59 -2.075 21.485 17.723 1.00 11.79 C ATOM 462 CD2 TYR A 59 -0.025 22.247 16.754 1.00 13.18 C ATOM 463 CE1 TYR A 59 -1.693 21.972 18.956 1.00 12.21 C ATOM 464 CE2 TYR A 59 0.364 22.750 17.998 1.00 11.49 C ATOM 465 CZ TYR A 59 -0.470 22.604 19.090 1.00 12.40 C ATOM 466 OH TYR A 59 -0.175 23.084 20.354 1.00 14.84 O ATOM 467 N ASN A 60 -2.096 18.212 13.211 1.00 16.05 N ATOM 468 CA ASN A 60 -2.748 17.726 11.964 1.00 16.74 C ATOM 469 C ASN A 60 -2.997 18.914 11.036 1.00 16.25 C ATOM 470 O ASN A 60 -4.038 19.058 10.358 1.00 16.90 O ATOM 471 CB ASN A 60 -3.994 16.965 12.418 1.00 17.77 C ATOM 472 CG ASN A 60 -4.717 16.172 11.356 1.00 18.89 C ATOM 473 OD1 ASN A 60 -5.936 15.932 11.489 1.00 20.09 O ATOM 474 ND2 ASN A 60 -4.013 15.724 10.322 1.00 18.18 N ATOM 475 N ILE A 61 -1.994 19.775 11.063 1.00 14.54 N ATOM 476 CA ILE A 61 -1.967 21.001 10.236 1.00 13.37 C ATOM 477 C ILE A 61 -1.444 20.436 8.924 1.00 12.65 C ATOM 478 O ILE A 61 -0.319 19.916 8.895 1.00 11.85 O ATOM 479 CB ILE A 61 -1.039 22.099 10.841 1.00 13.64 C ATOM 480 CG1 ILE A 61 -1.849 22.947 11.856 1.00 10.66 C ATOM 481 CG2 ILE A 61 -0.313 22.956 9.767 1.00 12.90 C ATOM 482 CD1 ILE A 61 -0.981 23.330 13.079 1.00 15.13 C ATOM 483 N GLN A 62 -2.340 20.505 7.974 1.00 13.38 N ATOM 484 CA GLN A 62 -2.011 19.917 6.646 1.00 13.27 C ATOM 485 C GLN A 62 -1.498 21.040 5.758 1.00 13.24 C ATOM 486 O GLN A 62 -1.473 22.219 6.119 1.00 12.81 O ATOM 487 CB GLN A 62 -3.247 19.237 6.081 1.00 15.20 C ATOM 488 CG GLN A 62 -3.516 17.797 6.329 1.00 15.36 C ATOM 489 CD GLN A 62 -3.774 17.366 7.743 1.00 18.04 C ATOM 490 OE1 GLN A 62 -2.952 16.715 8.404 1.00 17.29 O ATOM 491 NE2 GLN A 62 -4.963 17.709 8.259 1.00 19.88 N ATOM 492 N LYS A 63 -1.125 20.629 4.571 1.00 14.24 N ATOM 493 CA LYS A 63 -0.627 21.516 3.542 1.00 15.15 C ATOM 494 C LYS A 63 -1.708 22.584 3.310 1.00 15.09 C ATOM 495 O LYS A 63 -2.914 22.276 3.319 1.00 14.28 O ATOM 496 CB LYS A 63 -0.352 20.739 2.262 1.00 18.80 C ATOM 497 CG LYS A 63 -1.525 19.882 1.744 1.00 21.39 C ATOM 498 CD LYS A 63 -1.181 19.288 0.358 1.00 19.92 C ATOM 499 CE LYS A 63 -2.343 19.472 -0.587 1.00 20.62 C ATOM 500 NZ LYS A 63 -2.224 20.772 -1.315 1.00 21.13 N ATOM 501 N GLU A 64 -1.219 23.797 3.143 1.00 13.73 N ATOM 502 CA GLU A 64 -2.021 24.978 2.873 1.00 13.55 C ATOM 503 C GLU A 64 -2.895 25.385 4.014 1.00 12.91 C ATOM 504 O GLU A 64 -3.922 26.059 3.841 1.00 14.39 O ATOM 505 CB GLU A 64 -2.771 24.925 1.537 1.00 13.86 C ATOM 506 CG GLU A 64 -3.931 24.050 1.177 1.00 15.35 C ATOM 507 CD GLU A 64 -4.256 23.669 -0.250 1.00 17.10 C ATOM 508 OE1 GLU A 64 -3.376 23.936 -1.129 1.00 15.40 O ATOM 509 OE2 GLU A 64 -5.307 23.092 -0.561 1.00 14.57 O ATOM 510 N SER A 65 -2.534 25.046 5.258 1.00 12.24 N ATOM 511 CA SER A 65 -3.422 25.527 6.366 1.00 10.76 C ATOM 512 C SER A 65 -3.146 27.033 6.511 1.00 10.44 C ATOM 513 O SER A 65 -2.087 27.505 6.055 1.00 9.75 O ATOM 514 CB SER A 65 -3.140 24.790 7.636 1.00 11.13 C ATOM 515 OG SER A 65 -3.383 23.415 7.533 1.00 12.99 O ATOM 516 N THR A 66 -4.042 27.748 7.147 1.00 10.47 N ATOM 517 CA THR A 66 -3.885 29.174 7.399 1.00 11.13 C ATOM 518 C THR A 66 -3.898 29.465 8.908 1.00 11.78 C ATOM 519 O THR A 66 -4.964 29.511 9.537 1.00 12.45 O ATOM 520 CB THR A 66 -4.951 30.060 6.665 1.00 11.52 C ATOM 521 OG1 THR A 66 -4.667 29.878 5.220 1.00 18.52 O ATOM 522 CG2 THR A 66 -4.910 31.558 6.949 1.00 11.31 C ATOM 523 N LEU A 67 -2.716 29.657 9.488 1.00 11.31 N ATOM 524 CA LEU A 67 -2.648 30.041 10.888 1.00 12.13 C ATOM 525 C LEU A 67 -2.799 31.611 10.905 1.00 12.14 C ATOM 526 O LEU A 67 -2.744 32.349 9.912 1.00 10.99 O ATOM 527 CB LEU A 67 -1.387 29.635 11.591 1.00 14.71 C ATOM 528 CG LEU A 67 -0.627 28.359 11.376 1.00 13.53 C ATOM 529 CD1 LEU A 67 0.487 28.267 12.405 1.00 15.62 C ATOM 530 CD2 LEU A 67 -1.581 27.186 11.514 1.00 15.79 C ATOM 531 N HIS A 68 -2.997 32.047 12.120 1.00 10.84 N ATOM 532 CA HIS A 68 -3.182 33.444 12.459 1.00 11.96 C ATOM 533 C HIS A 68 -2.098 33.915 13.436 1.00 11.68 C ATOM 534 O HIS A 68 -1.747 33.232 14.404 1.00 11.48 O ATOM 535 CB HIS A 68 -4.582 33.599 13.052 1.00 13.13 C ATOM 536 CG HIS A 68 -5.701 33.236 12.129 1.00 16.85 C ATOM 537 ND1 HIS A 68 -6.528 32.149 12.299 1.00 20.38 N ATOM 538 CD2 HIS A 68 -6.180 33.887 11.033 1.00 17.21 C ATOM 539 CE1 HIS A 68 -7.454 32.132 11.326 1.00 18.84 C ATOM 540 NE2 HIS A 68 -7.266 33.190 10.571 1.00 17.61 N ATOM 541 N LEU A 69 -1.523 35.041 13.133 1.00 11.80 N ATOM 542 CA LEU A 69 -0.514 35.769 13.923 1.00 12.10 C ATOM 543 C LEU A 69 -1.300 36.757 14.818 1.00 12.00 C ATOM 544 O LEU A 69 -2.207 37.479 14.365 1.00 12.70 O ATOM 545 CB LEU A 69 0.371 36.531 12.962 1.00 9.43 C ATOM 546 CG LEU A 69 1.802 36.815 13.238 1.00 10.16 C ATOM 547 CD1 LEU A 69 2.340 37.866 12.250 1.00 9.50 C ATOM 548 CD2 LEU A 69 1.992 37.248 14.685 1.00 10.23 C ATOM 549 N VAL A 70 -1.029 36.784 16.081 1.00 11.92 N ATOM 550 CA VAL A 70 -1.708 37.722 16.988 1.00 9.49 C ATOM 551 C VAL A 70 -0.548 38.322 17.766 1.00 8.90 C ATOM 552 O VAL A 70 0.326 37.553 18.123 1.00 9.09 O ATOM 553 CB VAL A 70 -2.740 37.088 17.897 1.00 8.78 C ATOM 554 CG1 VAL A 70 -3.514 38.140 18.663 1.00 9.56 C ATOM 555 CG2 VAL A 70 -3.709 36.148 17.215 1.00 9.88 C ATOM 556 N LEU A 71 -0.590 39.611 17.926 1.00 11.61 N ATOM 557 CA LEU A 71 0.484 40.278 18.679 1.00 12.42 C ATOM 558 C LEU A 71 0.012 40.316 20.144 1.00 11.71 C ATOM 559 O LEU A 71 -1.114 40.623 20.465 1.00 12.37 O ATOM 560 CB LEU A 71 0.868 41.618 18.046 1.00 10.97 C ATOM 561 CG LEU A 71 2.081 42.319 18.662 1.00 11.61 C ATOM 562 CD1 LEU A 71 3.392 41.891 18.021 1.00 9.72 C ATOM 563 CD2 LEU A 71 1.917 43.834 18.575 1.00 11.97 C ATOM 564 N ARG A 72 0.911 39.892 20.975 1.00 13.13 N ATOM 565 CA ARG A 72 0.838 39.817 22.430 1.00 13.00 C ATOM 566 C ARG A 72 0.950 41.254 22.939 1.00 13.74 C ATOM 567 O ARG A 72 1.934 41.966 22.669 1.00 13.93 O ATOM 568 CB ARG A 72 2.041 38.974 22.897 1.00 10.95 C ATOM 569 CG ARG A 72 2.138 38.792 24.397 1.00 8.03 C ATOM 570 CD ARG A 72 2.159 37.321 24.621 1.00 11.80 C ATOM 571 NE ARG A 72 3.220 36.666 23.869 1.00 16.93 N ATOM 572 CZ ARG A 72 3.338 35.322 23.827 1.00 16.79 C ATOM 573 NH1 ARG A 72 2.484 34.510 24.458 1.00 17.25 N ATOM 574 NH2 ARG A 72 4.308 34.812 23.097 1.00 16.05 N ATOM 575 N LEU A 73 -0.110 41.683 23.585 1.00 15.21 N ATOM 576 CA LEU A 73 -0.145 43.049 24.121 1.00 17.18 C ATOM 577 C LEU A 73 0.476 43.085 25.523 1.00 18.30 C ATOM 578 O LEU A 73 0.854 44.194 25.941 1.00 18.88 O ATOM 579 CB LEU A 73 -1.564 43.586 24.054 1.00 17.78 C ATOM 580 CG LEU A 73 -2.412 43.464 22.816 1.00 16.91 C ATOM 581 CD1 LEU A 73 -1.782 44.042 21.540 1.00 15.79 C ATOM 582 CD2 LEU A 73 -2.683 41.968 22.630 1.00 18.60 C ATOM 583 N ARG A 74 0.571 41.960 26.176 1.00 19.48 N ATOM 584 CA ARG A 74 1.131 41.766 27.521 1.00 22.09 C ATOM 585 C ARG A 74 0.947 40.316 27.995 1.00 22.89 C ATOM 586 O ARG A 74 0.564 39.413 27.202 1.00 22.67 O ATOM 587 CB ARG A 74 0.402 42.674 28.533 1.00 22.34 C ATOM 588 CG ARG A 74 -1.115 42.349 28.515 1.00 22.40 C ATOM 589 CD ARG A 74 -1.421 41.423 29.622 1.00 25.32 C ATOM 590 NE ARG A 74 -0.710 41.781 30.879 1.00 22.85 N ATOM 591 CZ ARG A 74 -0.701 40.893 31.867 1.00 22.73 C ATOM 592 NH1 ARG A 74 -1.318 39.712 31.709 1.00 23.13 N ATOM 593 NH2 ARG A 74 -0.061 41.183 33.000 1.00 24.74 N ATOM 594 N GLY A 75 1.155 40.079 29.295 1.00 23.16 N ATOM 595 CA GLY A 75 0.969 38.682 29.772 1.00 24.04 C ATOM 596 C GLY A 75 1.743 38.310 31.011 1.00 24.03 C ATOM 597 O GLY A 75 1.135 37.899 32.033 1.00 25.03 O ATOM 598 N GLY A 76 3.042 38.434 30.889 1.00 23.67 N ATOM 599 CA GLY A 76 4.071 38.148 31.877 1.00 23.24 C ATOM 600 C GLY A 76 5.243 37.428 31.171 1.00 23.84 C ATOM 601 OXT GLY A 76 6.010 38.117 30.478 1.00 23.99 O TER 602 GLY A 76 ATOM 603 N MET A 1 17.807 38.027 44.202 1.00 14.12 N ATOM 604 CA MET A 1 16.422 37.588 43.919 1.00 15.99 C ATOM 605 C MET A 1 16.484 36.049 44.048 1.00 16.39 C ATOM 606 O MET A 1 17.478 35.404 43.734 1.00 15.17 O ATOM 607 CB MET A 1 16.015 37.929 42.472 1.00 15.70 C ATOM 608 CG MET A 1 14.717 38.640 42.307 1.00 14.28 C ATOM 609 SD MET A 1 13.954 37.996 40.741 1.00 20.37 S ATOM 610 CE MET A 1 15.241 38.379 39.590 1.00 13.04 C ATOM 611 N GLN A 2 15.391 35.521 44.487 1.00 17.94 N ATOM 612 CA GLN A 2 15.130 34.101 44.672 1.00 18.35 C ATOM 613 C GLN A 2 13.940 33.794 43.736 1.00 18.41 C ATOM 614 O GLN A 2 12.836 34.397 43.830 1.00 17.53 O ATOM 615 CB GLN A 2 14.834 33.763 46.114 1.00 20.07 C ATOM 616 CG GLN A 2 16.008 33.408 47.045 1.00 21.54 C ATOM 617 CD GLN A 2 15.484 32.522 48.173 1.00 22.76 C ATOM 618 OE1 GLN A 2 14.306 32.614 48.569 1.00 24.51 O ATOM 619 NE2 GLN A 2 16.328 31.648 48.684 1.00 22.12 N ATOM 620 N ILE A 3 14.210 32.872 42.837 1.00 17.73 N ATOM 621 CA ILE A 3 13.146 32.459 41.875 1.00 17.29 C ATOM 622 C ILE A 3 13.052 30.950 42.066 1.00 16.97 C ATOM 623 O ILE A 3 14.008 30.319 42.547 1.00 16.77 O ATOM 624 CB ILE A 3 13.397 32.905 40.417 1.00 16.88 C ATOM 625 CG1 ILE A 3 14.737 32.363 39.870 1.00 15.96 C ATOM 626 CG2 ILE A 3 13.354 34.439 40.208 1.00 18.04 C ATOM 627 CD1 ILE A 3 14.671 31.994 38.350 1.00 18.54 C ATOM 628 N PHE A 4 11.907 30.425 41.703 1.00 16.55 N ATOM 629 CA PHE A 4 11.695 28.964 41.897 1.00 15.51 C ATOM 630 C PHE A 4 11.643 28.384 40.517 1.00 14.14 C ATOM 631 O PHE A 4 11.053 28.972 39.574 1.00 14.68 O ATOM 632 CB PHE A 4 10.459 28.707 42.787 1.00 17.00 C ATOM 633 CG PHE A 4 10.555 29.278 44.176 1.00 17.96 C ATOM 634 CD1 PHE A 4 11.481 28.748 45.091 1.00 21.78 C ATOM 635 CD2 PHE A 4 9.738 30.324 44.586 1.00 19.98 C ATOM 636 CE1 PHE A 4 11.644 29.286 46.376 1.00 21.69 C ATOM 637 CE2 PHE A 4 9.848 30.876 45.871 1.00 20.08 C ATOM 638 CZ PHE A 4 10.816 30.349 46.760 1.00 21.63 C ATOM 639 N VAL A 5 12.270 27.256 40.393 1.00 13.20 N ATOM 640 CA VAL A 5 12.250 26.618 39.053 1.00 13.07 C ATOM 641 C VAL A 5 11.637 25.228 39.220 1.00 14.56 C ATOM 642 O VAL A 5 12.288 24.367 39.839 1.00 15.57 O ATOM 643 CB VAL A 5 13.656 26.665 38.464 1.00 10.63 C ATOM 644 CG1 VAL A 5 13.710 25.931 37.121 1.00 12.29 C ATOM 645 CG2 VAL A 5 14.113 28.110 38.371 1.00 10.32 C ATOM 646 N LYS A 6 10.434 25.083 38.703 1.00 14.81 N ATOM 647 CA LYS A 6 9.711 23.809 38.769 1.00 16.14 C ATOM 648 C LYS A 6 10.052 23.028 37.508 1.00 15.15 C ATOM 649 O LYS A 6 10.075 23.605 36.427 1.00 16.32 O ATOM 650 CB LYS A 6 8.192 23.966 38.789 1.00 17.63 C ATOM 651 CG LYS A 6 7.394 22.646 38.594 1.00 20.78 C ATOM 652 CD LYS A 6 5.890 22.949 38.594 1.00 20.76 C ATOM 653 CE LYS A 6 4.974 21.824 38.181 1.00 19.64 C ATOM 654 NZ LYS A 6 3.610 21.990 38.814 1.00 17.97 N ATOM 655 N THR A 7 10.324 21.767 37.641 1.00 15.37 N ATOM 656 CA THR A 7 10.546 20.979 36.402 1.00 17.06 C ATOM 657 C THR A 7 9.107 20.445 36.156 1.00 18.79 C ATOM 658 O THR A 7 8.623 19.846 37.145 1.00 18.37 O ATOM 659 CB THR A 7 11.557 19.825 36.685 1.00 15.80 C ATOM 660 OG1 THR A 7 10.660 18.730 37.003 1.00 14.14 O ATOM 661 CG2 THR A 7 12.592 20.170 37.779 1.00 14.24 C ATOM 662 N LEU A 8 8.447 20.704 35.030 1.00 19.85 N ATOM 663 CA LEU A 8 7.059 20.240 34.769 1.00 19.60 C ATOM 664 C LEU A 8 6.817 18.950 35.574 1.00 20.32 C ATOM 665 O LEU A 8 5.760 18.612 36.137 1.00 20.03 O ATOM 666 CB LEU A 8 6.858 20.062 33.251 1.00 18.43 C ATOM 667 CG LEU A 8 5.524 20.446 32.623 1.00 20.17 C ATOM 668 CD1 LEU A 8 5.547 21.910 32.170 1.00 19.43 C ATOM 669 CD2 LEU A 8 5.101 19.576 31.424 1.00 15.40 C ATOM 670 N THR A 9 7.902 18.196 35.655 1.00 19.96 N ATOM 671 CA THR A 9 7.957 16.909 36.380 1.00 19.49 C ATOM 672 C THR A 9 8.067 17.024 37.894 1.00 19.08 C ATOM 673 O THR A 9 8.912 16.454 38.584 1.00 18.39 O ATOM 674 CB THR A 9 9.065 16.099 35.617 1.00 17.17 C ATOM 675 OG1 THR A 9 10.263 16.909 35.553 1.00 15.38 O ATOM 676 CG2 THR A 9 8.548 15.809 34.162 1.00 17.28 C ATOM 677 N GLY A 10 7.188 17.806 38.528 1.00 18.49 N ATOM 678 CA GLY A 10 7.056 18.000 39.915 1.00 18.02 C ATOM 679 C GLY A 10 7.591 19.075 40.790 1.00 18.40 C ATOM 680 O GLY A 10 6.973 20.097 41.132 1.00 18.03 O ATOM 681 N LYS A 11 8.800 18.804 41.268 1.00 18.44 N ATOM 682 CA LYS A 11 9.592 19.564 42.190 1.00 17.68 C ATOM 683 C LYS A 11 10.088 20.907 41.761 1.00 17.26 C ATOM 684 O LYS A 11 10.436 21.249 40.627 1.00 16.59 O ATOM 685 CB LYS A 11 10.697 18.656 42.779 1.00 17.60 C ATOM 686 CG LYS A 11 10.022 17.485 43.520 1.00 18.26 C ATOM 687 CD LYS A 11 10.664 17.181 44.890 1.00 17.68 C ATOM 688 CE LYS A 11 10.897 15.678 45.014 1.00 17.97 C ATOM 689 NZ LYS A 11 11.770 15.231 43.870 1.00 15.90 N ATOM 690 N THR A 12 10.084 21.748 42.793 1.00 17.73 N ATOM 691 CA THR A 12 10.491 23.163 42.700 1.00 17.69 C ATOM 692 C THR A 12 11.883 23.335 43.288 1.00 17.44 C ATOM 693 O THR A 12 12.090 22.881 44.435 1.00 18.35 O ATOM 694 CB THR A 12 9.453 24.056 43.503 1.00 18.73 C ATOM 695 OG1 THR A 12 8.134 23.669 43.031 1.00 17.49 O ATOM 696 CG2 THR A 12 9.690 25.562 43.435 1.00 18.11 C ATOM 697 N ILE A 13 12.789 23.901 42.499 1.00 15.60 N ATOM 698 CA ILE A 13 14.136 24.144 43.051 1.00 14.91 C ATOM 699 C ILE A 13 14.113 25.657 43.320 1.00 14.28 C ATOM 700 O ILE A 13 13.074 26.296 42.991 1.00 15.70 O ATOM 701 CB ILE A 13 15.299 23.674 42.142 1.00 15.39 C ATOM 702 CG1 ILE A 13 15.440 24.579 40.917 1.00 13.90 C ATOM 703 CG2 ILE A 13 15.252 22.157 41.734 1.00 15.37 C ATOM 704 CD1 ILE A 13 16.515 24.099 39.911 1.00 14.89 C ATOM 705 N THR A 14 15.129 26.186 43.899 1.00 13.22 N ATOM 706 CA THR A 14 15.272 27.625 44.192 1.00 13.45 C ATOM 707 C THR A 14 16.579 27.981 43.470 1.00 13.96 C ATOM 708 O THR A 14 17.448 27.115 43.259 1.00 14.40 O ATOM 709 CB THR A 14 15.283 28.024 45.702 1.00 13.59 C ATOM 710 OG1 THR A 14 14.018 27.693 46.354 1.00 11.18 O ATOM 711 CG2 THR A 14 15.565 29.503 46.004 1.00 13.85 C ATOM 712 N LEU A 15 16.647 29.186 43.013 1.00 15.34 N ATOM 713 CA LEU A 15 17.744 29.815 42.295 1.00 15.33 C ATOM 714 C LEU A 15 17.740 31.256 42.878 1.00 15.83 C ATOM 715 O LEU A 15 16.706 31.901 43.088 1.00 15.82 O ATOM 716 CB LEU A 15 17.685 29.730 40.796 1.00 15.43 C ATOM 717 CG LEU A 15 17.522 28.578 39.854 1.00 16.28 C ATOM 718 CD1 LEU A 15 17.889 28.884 38.393 1.00 11.76 C ATOM 719 CD2 LEU A 15 18.394 27.368 40.177 1.00 14.81 C ATOM 720 N GLU A 16 18.931 31.642 43.239 1.00 17.05 N ATOM 721 CA GLU A 16 19.239 32.976 43.777 1.00 16.21 C ATOM 722 C GLU A 16 19.766 33.611 42.488 1.00 14.92 C ATOM 723 O GLU A 16 20.748 33.114 41.920 1.00 14.95 O ATOM 724 CB GLU A 16 20.365 33.008 44.792 1.00 18.66 C ATOM 725 CG GLU A 16 20.564 34.309 45.577 1.00 20.47 C ATOM 726 CD GLU A 16 19.396 34.670 46.466 1.00 21.60 C ATOM 727 OE1 GLU A 16 19.201 33.858 47.390 1.00 22.23 O ATOM 728 OE2 GLU A 16 18.722 35.673 46.288 1.00 21.77 O ATOM 729 N VAL A 17 19.028 34.558 42.022 1.00 15.13 N ATOM 730 CA VAL A 17 19.403 35.203 40.745 1.00 15.23 C ATOM 731 C VAL A 17 19.446 36.704 41.017 1.00 15.08 C ATOM 732 O VAL A 17 18.914 37.192 42.016 1.00 15.24 O ATOM 733 CB VAL A 17 18.365 34.804 39.657 1.00 13.79 C ATOM 734 CG1 VAL A 17 18.531 33.386 39.108 1.00 12.61 C ATOM 735 CG2 VAL A 17 16.950 34.950 40.195 1.00 13.79 C ATOM 736 N GLU A 18 20.029 37.354 40.051 1.00 15.59 N ATOM 737 CA GLU A 18 20.155 38.811 39.962 1.00 14.78 C ATOM 738 C GLU A 18 19.139 39.246 38.916 1.00 13.77 C ATOM 739 O GLU A 18 18.869 38.464 37.977 1.00 15.09 O ATOM 740 CB GLU A 18 21.563 39.112 39.421 1.00 16.36 C ATOM 741 CG GLU A 18 22.682 38.375 40.189 1.00 18.49 C ATOM 742 CD GLU A 18 24.070 38.888 39.964 1.00 21.80 C ATOM 743 OE1 GLU A 18 24.124 40.151 39.960 1.00 24.66 O ATOM 744 OE2 GLU A 18 25.071 38.194 39.797 1.00 21.64 O ATOM 745 N PRO A 19 18.581 40.421 39.013 1.00 12.92 N ATOM 746 CA PRO A 19 17.602 40.924 38.031 1.00 13.34 C ATOM 747 C PRO A 19 18.122 41.035 36.609 1.00 13.94 C ATOM 748 O PRO A 19 17.381 40.725 35.635 1.00 15.28 O ATOM 749 CB PRO A 19 17.188 42.265 38.613 1.00 12.28 C ATOM 750 CG PRO A 19 17.355 42.031 40.099 1.00 11.91 C ATOM 751 CD PRO A 19 18.741 41.369 40.129 1.00 11.51 C ATOM 752 N SER A 20 19.357 41.448 36.429 1.00 13.44 N ATOM 753 CA SER A 20 20.004 41.624 35.138 1.00 13.83 C ATOM 754 C SER A 20 20.438 40.334 34.471 1.00 13.78 C ATOM 755 O SER A 20 21.099 40.439 33.436 1.00 13.89 O ATOM 756 CB SER A 20 21.275 42.473 35.231 1.00 13.22 C ATOM 757 OG SER A 20 22.007 42.125 36.372 1.00 15.39 O ATOM 758 N ASP A 21 20.125 39.215 35.062 1.00 15.14 N ATOM 759 CA ASP A 21 20.505 37.890 34.566 1.00 14.70 C ATOM 760 C ASP A 21 19.747 37.502 33.295 1.00 13.61 C ATOM 761 O ASP A 21 18.509 37.421 33.338 1.00 13.39 O ATOM 762 CB ASP A 21 20.245 36.844 35.676 1.00 15.43 C ATOM 763 CG ASP A 21 21.373 36.454 36.601 1.00 16.16 C ATOM 764 OD1 ASP A 21 22.532 36.933 36.603 1.00 13.64 O ATOM 765 OD2 ASP A 21 21.045 35.534 37.411 1.00 13.98 O ATOM 766 N THR A 22 20.472 37.177 32.246 1.00 13.25 N ATOM 767 CA THR A 22 19.851 36.710 30.996 1.00 13.51 C ATOM 768 C THR A 22 19.319 35.291 31.157 1.00 11.88 C ATOM 769 O THR A 22 19.857 34.446 31.901 1.00 12.41 O ATOM 770 CB THR A 22 20.850 36.835 29.777 1.00 14.83 C ATOM 771 OG1 THR A 22 21.992 36.002 30.097 1.00 17.76 O ATOM 772 CG2 THR A 22 21.320 38.266 29.460 1.00 13.55 C ATOM 773 N ILE A 23 18.217 34.960 30.498 1.00 11.04 N ATOM 774 CA ILE A 23 17.666 33.597 30.584 1.00 9.77 C ATOM 775 C ILE A 23 18.770 32.587 30.276 1.00 10.60 C ATOM 776 O ILE A 23 18.871 31.543 30.961 1.00 13.49 O ATOM 777 CB ILE A 23 16.386 33.457 29.725 1.00 8.99 C ATOM 778 CG1 ILE A 23 15.161 33.656 30.590 1.00 9.05 C ATOM 779 CG2 ILE A 23 16.353 32.070 28.982 1.00 6.78 C ATOM 780 CD1 ILE A 23 14.792 35.016 31.161 1.00 9.16 C ATOM 781 N GLU A 24 19.623 32.837 29.338 1.00 10.84 N ATOM 782 CA GLU A 24 20.755 32.019 28.882 1.00 11.11 C ATOM 783 C GLU A 24 21.646 31.593 30.031 1.00 13.27 C ATOM 784 O GLU A 24 22.290 30.513 30.109 1.00 13.14 O ATOM 785 CB GLU A 24 21.640 32.862 27.981 1.00 10.81 C ATOM 786 CG GLU A 24 22.993 32.407 27.467 1.00 10.39 C ATOM 787 CD GLU A 24 23.581 33.315 26.418 1.00 11.87 C ATOM 788 OE1 GLU A 24 22.775 33.719 25.543 1.00 12.14 O ATOM 789 OE2 GLU A 24 24.755 33.646 26.418 1.00 13.08 O ATOM 790 N ASN A 25 21.716 32.592 30.930 1.00 14.37 N ATOM 791 CA ASN A 25 22.539 32.444 32.134 1.00 14.23 C ATOM 792 C ASN A 25 21.772 31.621 33.164 1.00 14.25 C ATOM 793 O ASN A 25 22.428 30.802 33.835 1.00 15.85 O ATOM 794 CB ASN A 25 23.006 33.778 32.667 1.00 15.26 C ATOM 795 CG ASN A 25 23.542 33.676 34.110 1.00 17.73 C ATOM 796 OD1 ASN A 25 24.312 32.750 34.458 1.00 16.76 O ATOM 797 ND2 ASN A 25 23.106 34.670 34.875 1.00 13.48 N ATOM 798 N VAL A 26 20.480 31.863 33.299 1.00 13.40 N ATOM 799 CA VAL A 26 19.700 31.082 34.287 1.00 12.41 C ATOM 800 C VAL A 26 19.566 29.612 33.849 1.00 13.01 C ATOM 801 O VAL A 26 19.283 28.737 34.687 1.00 12.72 O ATOM 802 CB VAL A 26 18.388 31.767 34.619 1.00 11.95 C ATOM 803 CG1 VAL A 26 17.592 30.918 35.631 1.00 12.09 C ATOM 804 CG2 VAL A 26 18.600 33.184 35.116 1.00 9.63 C ATOM 805 N LYS A 27 19.749 29.343 32.564 1.00 11.86 N ATOM 806 CA LYS A 27 19.740 28.019 31.982 1.00 11.15 C ATOM 807 C LYS A 27 21.023 27.257 32.405 1.00 11.35 C ATOM 808 O LYS A 27 21.024 26.052 32.704 1.00 11.16 O ATOM 809 CB LYS A 27 19.754 28.047 30.463 1.00 9.24 C ATOM 810 CG LYS A 27 18.315 28.050 29.921 1.00 10.42 C ATOM 811 CD LYS A 27 18.389 28.183 28.394 1.00 6.41 C ATOM 812 CE LYS A 27 16.944 28.241 27.890 1.00 6.67 C ATOM 813 NZ LYS A 27 17.079 28.168 26.416 1.00 8.09 N ATOM 814 N ALA A 28 22.117 27.983 32.380 1.00 11.73 N ATOM 815 CA ALA A 28 23.451 27.488 32.752 1.00 10.95 C ATOM 816 C ALA A 28 23.515 27.157 34.251 1.00 11.63 C ATOM 817 O ALA A 28 24.420 26.401 34.703 1.00 12.19 O ATOM 818 CB ALA A 28 24.492 28.529 32.358 1.00 9.34 C ATOM 819 N LYS A 29 22.550 27.713 34.936 1.00 10.91 N ATOM 820 CA LYS A 29 22.305 27.638 36.370 1.00 12.11 C ATOM 821 C LYS A 29 21.477 26.410 36.670 1.00 11.68 C ATOM 822 O LYS A 29 21.714 25.676 37.621 1.00 11.28 O ATOM 823 CB LYS A 29 21.617 28.904 36.874 1.00 14.23 C ATOM 824 CG LYS A 29 22.304 29.518 38.103 1.00 15.06 C ATOM 825 CD LYS A 29 21.829 30.903 38.458 1.00 15.81 C ATOM 826 CE LYS A 29 21.971 31.922 37.343 1.00 14.63 C ATOM 827 NZ LYS A 29 23.056 31.506 36.428 1.00 15.37 N ATOM 828 N ILE A 30 20.522 26.166 35.792 1.00 13.68 N ATOM 829 CA ILE A 30 19.642 24.990 35.835 1.00 12.46 C ATOM 830 C ILE A 30 20.438 23.789 35.315 1.00 12.10 C ATOM 831 O ILE A 30 20.134 22.632 35.654 1.00 13.47 O ATOM 832 CB ILE A 30 18.313 25.198 35.050 1.00 11.92 C ATOM 833 CG1 ILE A 30 17.484 26.287 35.757 1.00 10.75 C ATOM 834 CG2 ILE A 30 17.505 23.863 34.940 1.00 12.59 C ATOM 835 CD1 ILE A 30 16.186 26.722 35.084 1.00 11.15 C ATOM 836 N GLN A 31 21.467 24.057 34.540 1.00 11.97 N ATOM 837 CA GLN A 31 22.285 22.932 34.047 1.00 12.67 C ATOM 838 C GLN A 31 22.958 22.321 35.276 1.00 12.04 C ATOM 839 O GLN A 31 22.715 21.160 35.603 1.00 11.78 O ATOM 840 CB GLN A 31 23.267 23.234 32.919 1.00 13.00 C ATOM 841 CG GLN A 31 23.906 21.939 32.577 1.00 14.41 C ATOM 842 CD GLN A 31 24.889 21.823 31.490 1.00 19.90 C ATOM 843 OE1 GLN A 31 25.645 22.729 31.147 1.00 20.73 O ATOM 844 NE2 GLN A 31 24.882 20.584 30.936 1.00 22.69 N ATOM 845 N ASP A 32 23.781 23.044 35.988 1.00 12.99 N ATOM 846 CA ASP A 32 24.431 22.582 37.214 1.00 12.95 C ATOM 847 C ASP A 32 23.491 21.860 38.181 1.00 12.64 C ATOM 848 O ASP A 32 23.930 20.827 38.717 1.00 15.35 O ATOM 849 CB ASP A 32 25.093 23.726 37.949 1.00 16.63 C ATOM 850 CG ASP A 32 25.947 24.662 37.131 1.00 19.01 C ATOM 851 OD1 ASP A 32 26.391 24.318 36.020 1.00 20.52 O ATOM 852 OD2 ASP A 32 26.150 25.780 37.635 1.00 21.85 O ATOM 853 N LYS A 33 22.303 22.286 38.466 1.00 11.43 N ATOM 854 CA LYS A 33 21.335 21.699 39.367 1.00 10.69 C ATOM 855 C LYS A 33 20.538 20.540 38.797 1.00 13.16 C ATOM 856 O LYS A 33 20.078 19.614 39.515 1.00 12.99 O ATOM 857 CB LYS A 33 20.345 22.749 39.853 1.00 11.90 C ATOM 858 CG LYS A 33 20.940 24.073 40.356 1.00 11.12 C ATOM 859 CD LYS A 33 21.671 23.953 41.653 1.00 13.15 C ATOM 860 CE LYS A 33 23.032 23.317 41.598 1.00 17.95 C ATOM 861 NZ LYS A 33 23.772 23.474 42.901 1.00 21.05 N ATOM 862 N GLU A 34 20.298 20.515 37.471 1.00 13.42 N ATOM 863 CA GLU A 34 19.502 19.404 36.947 1.00 12.53 C ATOM 864 C GLU A 34 20.201 18.533 35.955 1.00 11.30 C ATOM 865 O GLU A 34 19.668 17.449 35.620 1.00 12.47 O ATOM 866 CB GLU A 34 18.160 19.914 36.407 1.00 15.23 C ATOM 867 CG GLU A 34 17.290 20.708 37.413 1.00 15.87 C ATOM 868 CD GLU A 34 16.642 19.839 38.466 1.00 16.28 C ATOM 869 OE1 GLU A 34 15.791 19.015 38.183 1.00 16.60 O ATOM 870 OE2 GLU A 34 17.046 20.013 39.631 1.00 15.37 O ATOM 871 N GLY A 35 21.349 18.883 35.461 1.00 10.35 N ATOM 872 CA GLY A 35 22.121 18.118 34.511 1.00 10.99 C ATOM 873 C GLY A 35 21.686 18.153 33.059 1.00 11.58 C ATOM 874 O GLY A 35 22.387 17.546 32.212 1.00 12.56 O ATOM 875 N ILE A 36 20.602 18.806 32.724 1.00 12.05 N ATOM 876 CA ILE A 36 20.094 18.967 31.344 1.00 10.97 C ATOM 877 C ILE A 36 20.827 20.155 30.721 1.00 10.23 C ATOM 878 O ILE A 36 20.821 21.232 31.347 1.00 9.76 O ATOM 879 CB ILE A 36 18.542 19.176 31.403 1.00 10.64 C ATOM 880 CG1 ILE A 36 17.878 18.123 32.342 1.00 7.48 C ATOM 881 CG2 ILE A 36 17.852 19.034 30.004 1.00 11.63 C ATOM 882 CD1 ILE A 36 16.339 18.388 32.411 1.00 9.14 C ATOM 883 N PRO A 37 21.433 19.976 29.560 1.00 10.84 N ATOM 884 CA PRO A 37 22.200 21.022 28.849 1.00 10.36 C ATOM 885 C PRO A 37 21.277 22.135 28.418 1.00 9.99 C ATOM 886 O PRO A 37 20.084 21.849 28.189 1.00 10.07 O ATOM 887 CB PRO A 37 22.873 20.320 27.685 1.00 8.80 C ATOM 888 CG PRO A 37 21.919 19.166 27.401 1.00 10.76 C ATOM 889 CD PRO A 37 21.500 18.704 28.797 1.00 12.20 C ATOM 890 N PRO A 38 21.797 23.352 28.358 1.00 9.50 N ATOM 891 CA PRO A 38 20.953 24.516 27.984 1.00 9.71 C ATOM 892 C PRO A 38 20.198 24.286 26.707 1.00 9.86 C ATOM 893 O PRO A 38 18.941 24.416 26.740 1.00 12.80 O ATOM 894 CB PRO A 38 21.903 25.706 28.011 1.00 8.51 C ATOM 895 CG PRO A 38 22.923 25.260 29.056 1.00 7.70 C ATOM 896 CD PRO A 38 23.157 23.782 28.683 1.00 7.31 C ATOM 897 N ASP A 39 20.753 23.858 25.616 1.00 10.70 N ATOM 898 CA ASP A 39 20.005 23.667 24.344 1.00 10.43 C ATOM 899 C ASP A 39 18.926 22.610 24.412 1.00 10.29 C ATOM 900 O ASP A 39 18.173 22.492 23.446 1.00 9.67 O ATOM 901 CB ASP A 39 20.962 23.439 23.181 1.00 8.14 C ATOM 902 CG ASP A 39 21.947 22.314 23.394 1.00 10.76 C ATOM 903 OD1 ASP A 39 21.670 21.362 24.162 1.00 10.99 O ATOM 904 OD2 ASP A 39 23.014 22.329 22.762 1.00 13.14 O ATOM 905 N GLN A 40 18.867 21.828 25.477 1.00 11.50 N ATOM 906 CA GLN A 40 17.824 20.782 25.578 1.00 12.03 C ATOM 907 C GLN A 40 16.699 21.200 26.503 1.00 12.21 C ATOM 908 O GLN A 40 15.730 20.444 26.693 1.00 12.39 O ATOM 909 CB GLN A 40 18.421 19.432 26.001 1.00 11.33 C ATOM 910 CG GLN A 40 18.973 18.695 24.769 1.00 13.98 C ATOM 911 CD GLN A 40 18.314 17.358 24.524 1.00 13.41 C ATOM 912 OE1 GLN A 40 19.007 16.335 24.692 1.00 14.19 O ATOM 913 NE2 GLN A 40 17.023 17.325 24.181 1.00 10.02 N ATOM 914 N GLN A 41 16.819 22.410 27.034 1.00 13.91 N ATOM 915 CA GLN A 41 15.814 22.942 27.974 1.00 14.71 C ATOM 916 C GLN A 41 15.003 24.103 27.415 1.00 13.78 C ATOM 917 O GLN A 41 15.456 24.892 26.579 1.00 15.04 O ATOM 918 CB GLN A 41 16.426 23.296 29.325 1.00 14.27 C ATOM 919 CG GLN A 41 17.307 24.513 29.434 1.00 12.51 C ATOM 920 CD GLN A 41 17.929 24.599 30.836 1.00 10.35 C ATOM 921 OE1 GLN A 41 17.548 25.466 31.593 1.00 7.54 O ATOM 922 NE2 GLN A 41 18.836 23.704 31.182 1.00 4.94 N ATOM 923 N ARG A 42 13.823 24.232 27.956 1.00 12.54 N ATOM 924 CA ARG A 42 12.822 25.225 27.591 1.00 13.52 C ATOM 925 C ARG A 42 12.142 25.822 28.805 1.00 13.67 C ATOM 926 O ARG A 42 11.455 25.110 29.539 1.00 14.25 O ATOM 927 CB ARG A 42 11.851 24.465 26.677 1.00 13.84 C ATOM 928 CG ARG A 42 10.706 25.221 26.096 1.00 16.47 C ATOM 929 CD ARG A 42 10.272 24.550 24.799 1.00 17.44 C ATOM 930 NE ARG A 42 9.568 23.317 25.128 1.00 18.33 N ATOM 931 CZ ARG A 42 9.463 22.302 24.293 1.00 17.92 C ATOM 932 NH1 ARG A 42 9.974 22.378 23.070 1.00 18.59 N ATOM 933 NH2 ARG A 42 8.871 21.186 24.728 1.00 20.53 N ATOM 934 N LEU A 43 12.376 27.113 29.082 1.00 14.30 N ATOM 935 CA LEU A 43 11.820 27.835 30.228 1.00 12.34 C ATOM 936 C LEU A 43 10.566 28.625 29.842 1.00 12.49 C ATOM 937 O LEU A 43 10.553 29.455 28.901 1.00 13.28 O ATOM 938 CB LEU A 43 12.866 28.751 30.846 1.00 11.18 C ATOM 939 CG LEU A 43 14.023 28.346 31.698 1.00 10.72 C ATOM 940 CD1 LEU A 43 14.663 29.555 32.376 1.00 7.62 C ATOM 941 CD2 LEU A 43 13.592 27.362 32.808 1.00 9.49 C ATOM 942 N ILE A 44 9.532 28.358 30.603 1.00 12.31 N ATOM 943 CA ILE A 44 8.226 28.989 30.463 1.00 12.17 C ATOM 944 C ILE A 44 7.931 29.768 31.758 1.00 12.24 C ATOM 945 O ILE A 44 8.189 29.238 32.845 1.00 11.78 O ATOM 946 CB ILE A 44 7.079 27.956 30.167 1.00 12.31 C ATOM 947 CG1 ILE A 44 7.297 27.153 28.894 1.00 9.72 C ATOM 948 CG2 ILE A 44 5.678 28.683 30.048 1.00 12.20 C ATOM 949 CD1 ILE A 44 8.455 26.160 28.879 1.00 11.53 C ATOM 950 N PHE A 45 7.457 30.976 31.599 1.00 12.95 N ATOM 951 CA PHE A 45 7.041 31.880 32.679 1.00 14.80 C ATOM 952 C PHE A 45 5.611 32.324 32.320 1.00 14.05 C ATOM 953 O PHE A 45 5.442 32.758 31.168 1.00 14.07 O ATOM 954 CB PHE A 45 7.905 33.125 32.914 1.00 15.68 C ATOM 955 CG PHE A 45 7.341 34.224 33.777 1.00 12.80 C ATOM 956 CD1 PHE A 45 6.878 33.956 35.063 1.00 13.04 C ATOM 957 CD2 PHE A 45 7.289 35.538 33.326 1.00 13.14 C ATOM 958 CE1 PHE A 45 6.382 34.974 35.873 1.00 11.67 C ATOM 959 CE2 PHE A 45 6.792 36.579 34.117 1.00 10.55 C ATOM 960 CZ PHE A 45 6.336 36.269 35.416 1.00 10.53 C ATOM 961 N ALA A 46 4.655 32.222 33.199 1.00 13.77 N ATOM 962 CA ALA A 46 3.288 32.682 32.820 1.00 16.74 C ATOM 963 C ALA A 46 2.871 32.416 31.391 1.00 16.47 C ATOM 964 O ALA A 46 2.727 33.339 30.551 1.00 18.13 O ATOM 965 CB ALA A 46 3.161 34.191 33.099 1.00 17.48 C ATOM 966 N GLY A 47 2.635 31.146 31.077 1.00 16.42 N ATOM 967 CA GLY A 47 2.191 30.809 29.707 1.00 15.34 C ATOM 968 C GLY A 47 3.228 30.895 28.627 1.00 13.86 C ATOM 969 O GLY A 47 3.143 30.023 27.748 1.00 12.98 O ATOM 970 N LYS A 48 4.185 31.817 28.623 1.00 14.17 N ATOM 971 CA LYS A 48 5.156 31.942 27.545 1.00 13.84 C ATOM 972 C LYS A 48 6.594 31.564 27.779 1.00 13.72 C ATOM 973 O LYS A 48 7.156 31.712 28.867 1.00 15.53 O ATOM 974 CB LYS A 48 5.192 33.382 26.950 1.00 15.94 C ATOM 975 CG LYS A 48 5.982 34.391 27.789 1.00 17.01 C ATOM 976 CD LYS A 48 5.185 34.685 29.047 1.00 19.78 C ATOM 977 CE LYS A 48 5.972 35.305 30.181 1.00 19.79 C ATOM 978 NZ LYS A 48 5.038 36.117 30.999 1.00 21.00 N ATOM 979 N GLN A 49 7.202 31.118 26.696 1.00 12.93 N ATOM 980 CA GLN A 49 8.602 30.729 26.592 1.00 13.85 C ATOM 981 C GLN A 49 9.443 31.995 26.326 1.00 13.38 C ATOM 982 O GLN A 49 9.219 32.773 25.376 1.00 13.68 O ATOM 983 CB GLN A 49 8.851 29.733 25.445 1.00 13.99 C ATOM 984 CG GLN A 49 10.113 28.905 25.661 1.00 13.91 C ATOM 985 CD GLN A 49 10.615 28.330 24.344 1.00 13.96 C ATOM 986 OE1 GLN A 49 10.109 27.354 23.821 1.00 13.57 O ATOM 987 NE2 GLN A 49 11.638 28.972 23.799 1.00 14.79 N ATOM 988 N LEU A 50 10.449 32.141 27.156 1.00 12.27 N ATOM 989 CA LEU A 50 11.408 33.237 27.164 1.00 9.28 C ATOM 990 C LEU A 50 12.667 32.952 26.364 1.00 9.97 C ATOM 991 O LEU A 50 13.289 31.894 26.606 1.00 8.80 O ATOM 992 CB LEU A 50 11.707 33.391 28.667 1.00 7.11 C ATOM 993 CG LEU A 50 10.631 33.188 29.687 1.00 6.87 C ATOM 994 CD1 LEU A 50 11.203 32.871 31.093 1.00 5.38 C ATOM 995 CD2 LEU A 50 9.749 34.423 29.751 1.00 4.69 C ATOM 996 N GLU A 51 13.113 33.881 25.489 1.00 11.23 N ATOM 997 CA GLU A 51 14.341 33.681 24.709 1.00 13.45 C ATOM 998 C GLU A 51 15.626 33.987 25.465 1.00 13.21 C ATOM 999 O GLU A 51 15.613 34.954 26.228 1.00 14.76 O ATOM 1000 CB GLU A 51 14.429 34.527 23.436 1.00 16.31 C ATOM 1001 CG GLU A 51 15.153 33.819 22.273 1.00 18.95 C ATOM 1002 CD GLU A 51 16.551 34.142 21.889 1.00 20.63 C ATOM 1003 OE1 GLU A 51 17.015 35.241 22.306 1.00 21.04 O ATOM 1004 OE2 GLU A 51 17.215 33.375 21.183 1.00 18.49 O ATOM 1005 N ASP A 52 16.716 33.315 25.207 1.00 14.13 N ATOM 1006 CA ASP A 52 18.016 33.387 25.832 1.00 15.11 C ATOM 1007 C ASP A 52 18.645 34.783 25.976 1.00 15.38 C ATOM 1008 O ASP A 52 19.521 34.920 26.854 1.00 16.28 O ATOM 1009 CB ASP A 52 19.154 32.597 25.192 1.00 15.55 C ATOM 1010 CG ASP A 52 19.042 31.177 24.819 1.00 19.51 C ATOM 1011 OD1 ASP A 52 19.354 30.269 25.620 1.00 22.35 O ATOM 1012 OD2 ASP A 52 18.697 30.920 23.629 1.00 21.49 O ATOM 1013 N GLY A 53 18.316 35.644 25.052 1.00 14.92 N ATOM 1014 CA GLY A 53 18.871 36.986 25.007 1.00 14.46 C ATOM 1015 C GLY A 53 18.348 37.899 26.095 1.00 13.89 C ATOM 1016 O GLY A 53 19.124 38.476 26.858 1.00 14.19 O ATOM 1017 N ARG A 54 17.043 38.012 26.177 1.00 14.22 N ATOM 1018 CA ARG A 54 16.420 38.885 27.189 1.00 14.80 C ATOM 1019 C ARG A 54 16.762 38.462 28.589 1.00 13.54 C ATOM 1020 O ARG A 54 17.067 37.274 28.819 1.00 14.52 O ATOM 1021 CB ARG A 54 14.922 38.968 26.861 1.00 16.68 C ATOM 1022 CG ARG A 54 14.774 39.328 25.355 1.00 20.02 C ATOM 1023 CD ARG A 54 15.104 40.758 25.058 1.00 23.33 C ATOM 1024 NE ARG A 54 16.521 41.158 25.120 1.00 22.51 N ATOM 1025 CZ ARG A 54 16.844 42.319 25.718 1.00 22.75 C ATOM 1026 NH1 ARG A 54 15.860 43.089 26.198 1.00 21.80 N ATOM 1027 NH2 ARG A 54 18.115 42.685 25.894 1.00 22.14 N ATOM 1028 N THR A 55 16.721 39.400 29.507 1.00 12.77 N ATOM 1029 CA THR A 55 17.007 39.209 30.923 1.00 13.07 C ATOM 1030 C THR A 55 15.713 39.007 31.716 1.00 13.58 C ATOM 1031 O THR A 55 14.617 39.307 31.221 1.00 13.55 O ATOM 1032 CB THR A 55 17.889 40.355 31.564 1.00 12.70 C ATOM 1033 OG1 THR A 55 17.126 41.595 31.558 1.00 11.24 O ATOM 1034 CG2 THR A 55 19.247 40.589 30.917 1.00 12.78 C ATOM 1035 N LEU A 56 15.873 38.524 32.950 1.00 14.22 N ATOM 1036 CA LEU A 56 14.754 38.249 33.854 1.00 15.59 C ATOM 1037 C LEU A 56 13.806 39.417 34.000 1.00 16.52 C ATOM 1038 O LEU A 56 12.585 39.268 34.018 1.00 17.12 O ATOM 1039 CB LEU A 56 15.310 37.723 35.205 1.00 14.98 C ATOM 1040 CG LEU A 56 15.880 36.308 35.125 1.00 16.20 C ATOM 1041 CD1 LEU A 56 16.341 35.749 36.464 1.00 15.42 C ATOM 1042 CD2 LEU A 56 14.782 35.417 34.542 1.00 16.48 C ATOM 1043 N SER A 57 14.357 40.606 34.120 1.00 19.03 N ATOM 1044 CA SER A 57 13.604 41.854 34.294 1.00 18.42 C ATOM 1045 C SER A 57 12.836 42.277 33.061 1.00 17.56 C ATOM 1046 O SER A 57 11.744 42.879 33.242 1.00 18.15 O ATOM 1047 CB SER A 57 14.506 42.947 34.889 1.00 17.17 C ATOM 1048 OG SER A 57 14.354 42.827 36.324 1.00 16.81 O ATOM 1049 N ASP A 58 13.317 41.953 31.880 1.00 16.17 N ATOM 1050 CA ASP A 58 12.660 42.299 30.608 1.00 13.83 C ATOM 1051 C ASP A 58 11.282 41.614 30.586 1.00 13.62 C ATOM 1052 O ASP A 58 10.422 41.985 29.786 1.00 13.40 O ATOM 1053 CB ASP A 58 13.446 41.883 29.390 1.00 13.91 C ATOM 1054 CG ASP A 58 14.770 42.461 29.052 1.00 12.86 C ATOM 1055 OD1 ASP A 58 15.075 43.583 29.475 1.00 15.99 O ATOM 1056 OD2 ASP A 58 15.597 41.867 28.337 1.00 13.46 O ATOM 1057 N TYR A 59 11.126 40.626 31.435 1.00 14.12 N ATOM 1058 CA TYR A 59 9.864 39.846 31.527 1.00 14.99 C ATOM 1059 C TYR A 59 9.236 40.069 32.909 1.00 16.25 C ATOM 1060 O TYR A 59 8.431 39.232 33.387 1.00 17.40 O ATOM 1061 CB TYR A 59 10.149 38.353 31.438 1.00 13.21 C ATOM 1062 CG TYR A 59 10.689 37.872 30.128 1.00 13.12 C ATOM 1063 CD1 TYR A 59 9.910 38.021 28.979 1.00 12.71 C ATOM 1064 CD2 TYR A 59 11.947 37.275 30.018 1.00 13.09 C ATOM 1065 CE1 TYR A 59 10.345 37.541 27.757 1.00 12.14 C ATOM 1066 CE2 TYR A 59 12.391 36.797 28.784 1.00 12.83 C ATOM 1067 CZ TYR A 59 11.581 36.940 27.654 1.00 12.93 C ATOM 1068 OH TYR A 59 11.952 36.479 26.419 1.00 12.12 O ATOM 1069 N ASN A 60 9.736 41.154 33.485 1.00 14.91 N ATOM 1070 CA ASN A 60 9.295 41.564 34.810 1.00 13.92 C ATOM 1071 C ASN A 60 9.222 40.379 35.762 1.00 12.61 C ATOM 1072 O ASN A 60 8.159 40.151 36.364 1.00 13.66 O ATOM 1073 CB ASN A 60 7.931 42.246 34.669 1.00 15.02 C ATOM 1074 CG ASN A 60 7.683 43.083 35.921 1.00 17.14 C ATOM 1075 OD1 ASN A 60 8.384 44.100 36.093 1.00 17.21 O ATOM 1076 ND2 ASN A 60 6.748 42.588 36.726 1.00 16.84 N ATOM 1077 N ILE A 61 10.307 39.659 35.883 1.00 12.03 N ATOM 1078 CA ILE A 61 10.302 38.477 36.794 1.00 12.35 C ATOM 1079 C ILE A 61 10.714 38.992 38.158 1.00 12.75 C ATOM 1080 O ILE A 61 11.862 39.419 38.300 1.00 13.40 O ATOM 1081 CB ILE A 61 11.251 37.380 36.218 1.00 11.21 C ATOM 1082 CG1 ILE A 61 10.449 36.480 35.268 1.00 11.44 C ATOM 1083 CG2 ILE A 61 11.991 36.591 37.322 1.00 14.66 C ATOM 1084 CD1 ILE A 61 10.729 34.960 35.406 1.00 12.32 C ATOM 1085 N GLN A 62 9.803 38.972 39.116 1.00 14.72 N ATOM 1086 CA GLN A 62 10.141 39.481 40.448 1.00 15.97 C ATOM 1087 C GLN A 62 10.709 38.362 41.297 1.00 16.46 C ATOM 1088 O GLN A 62 11.057 37.275 40.812 1.00 17.33 O ATOM 1089 CB GLN A 62 8.988 40.268 41.088 1.00 18.78 C ATOM 1090 CG GLN A 62 9.449 41.724 41.393 1.00 20.73 C ATOM 1091 CD GLN A 62 10.774 41.742 42.146 1.00 22.96 C ATOM 1092 OE1 GLN A 62 10.825 41.566 43.369 1.00 22.52 O ATOM 1093 NE2 GLN A 62 11.897 41.940 41.434 1.00 22.19 N ATOM 1094 N LYS A 63 10.830 38.645 42.565 1.00 17.04 N ATOM 1095 CA LYS A 63 11.361 37.749 43.603 1.00 16.66 C ATOM 1096 C LYS A 63 10.337 36.700 43.964 1.00 17.69 C ATOM 1097 O LYS A 63 9.122 36.983 44.053 1.00 18.06 O ATOM 1098 CB LYS A 63 11.759 38.630 44.750 1.00 16.90 C ATOM 1099 CG LYS A 63 11.898 38.171 46.171 1.00 16.65 C ATOM 1100 CD LYS A 63 11.439 39.353 47.054 1.00 15.79 C ATOM 1101 CE LYS A 63 11.471 39.030 48.521 1.00 15.21 C ATOM 1102 NZ LYS A 63 11.042 37.675 48.855 1.00 13.98 N ATOM 1103 N GLU A 64 10.823 35.465 44.108 1.00 16.90 N ATOM 1104 CA GLU A 64 9.972 34.346 44.504 1.00 17.49 C ATOM 1105 C GLU A 64 8.960 33.839 43.497 1.00 17.10 C ATOM 1106 O GLU A 64 7.979 33.168 43.916 1.00 17.62 O ATOM 1107 CB GLU A 64 9.300 34.624 45.852 1.00 17.14 C ATOM 1108 CG GLU A 64 9.832 34.126 47.167 1.00 18.49 C ATOM 1109 CD GLU A 64 11.246 34.140 47.619 1.00 20.60 C ATOM 1110 OE1 GLU A 64 12.009 33.271 47.103 1.00 21.55 O ATOM 1111 OE2 GLU A 64 11.729 34.871 48.495 1.00 20.28 O ATOM 1112 N SER A 65 9.208 34.050 42.227 1.00 16.36 N ATOM 1113 CA SER A 65 8.511 33.690 41.002 1.00 15.07 C ATOM 1114 C SER A 65 8.827 32.214 40.665 1.00 14.47 C ATOM 1115 O SER A 65 9.941 31.775 40.958 1.00 14.09 O ATOM 1116 CB SER A 65 8.976 34.454 39.756 1.00 15.08 C ATOM 1117 OG SER A 65 8.417 35.721 39.501 1.00 14.31 O ATOM 1118 N THR A 66 7.867 31.534 40.078 1.00 14.72 N ATOM 1119 CA THR A 66 8.025 30.121 39.666 1.00 13.40 C ATOM 1120 C THR A 66 8.204 30.102 38.139 1.00 13.07 C ATOM 1121 O THR A 66 7.528 30.818 37.399 1.00 13.49 O ATOM 1122 CB THR A 66 6.852 29.185 40.112 1.00 11.51 C ATOM 1123 OG1 THR A 66 6.819 29.301 41.567 1.00 10.74 O ATOM 1124 CG2 THR A 66 7.015 27.752 39.635 1.00 9.35 C ATOM 1125 N LEU A 67 9.194 29.351 37.743 1.00 12.09 N ATOM 1126 CA LEU A 67 9.615 29.165 36.356 1.00 9.96 C ATOM 1127 C LEU A 67 9.333 27.698 36.085 1.00 9.26 C ATOM 1128 O LEU A 67 9.240 26.924 37.043 1.00 8.82 O ATOM 1129 CB LEU A 67 11.088 29.567 36.246 1.00 9.85 C ATOM 1130 CG LEU A 67 11.543 30.453 35.099 1.00 11.37 C ATOM 1131 CD1 LEU A 67 10.401 31.267 34.527 1.00 10.59 C ATOM 1132 CD2 LEU A 67 12.609 31.423 35.643 1.00 11.68 C ATOM 1133 N HIS A 68 9.142 27.366 34.824 1.00 10.43 N ATOM 1134 CA HIS A 68 8.874 25.946 34.506 1.00 10.51 C ATOM 1135 C HIS A 68 9.894 25.449 33.529 1.00 11.43 C ATOM 1136 O HIS A 68 10.250 26.141 32.548 1.00 12.98 O ATOM 1137 CB HIS A 68 7.432 25.806 34.049 1.00 10.39 C ATOM 1138 CG HIS A 68 6.458 26.249 35.103 1.00 11.77 C ATOM 1139 ND1 HIS A 68 5.887 25.400 36.015 1.00 12.39 N ATOM 1140 CD2 HIS A 68 5.940 27.466 35.358 1.00 14.13 C ATOM 1141 CE1 HIS A 68 5.070 26.085 36.798 1.00 12.40 C ATOM 1142 NE2 HIS A 68 5.087 27.340 36.447 1.00 13.38 N ATOM 1143 N LEU A 69 10.423 24.282 33.814 1.00 13.14 N ATOM 1144 CA LEU A 69 11.403 23.625 32.934 1.00 13.36 C ATOM 1145 C LEU A 69 10.629 22.532 32.148 1.00 14.85 C ATOM 1146 O LEU A 69 9.816 21.792 32.728 1.00 16.01 O ATOM 1147 CB LEU A 69 12.560 22.998 33.667 1.00 8.50 C ATOM 1148 CG LEU A 69 13.582 22.221 32.863 1.00 6.60 C ATOM 1149 CD1 LEU A 69 14.161 22.986 31.683 1.00 3.69 C ATOM 1150 CD2 LEU A 69 14.724 21.868 33.815 1.00 6.15 C ATOM 1151 N VAL A 70 10.969 22.499 30.885 1.00 14.41 N ATOM 1152 CA VAL A 70 10.404 21.527 29.954 1.00 13.79 C ATOM 1153 C VAL A 70 11.610 21.055 29.137 1.00 14.44 C ATOM 1154 O VAL A 70 12.427 21.895 28.774 1.00 12.42 O ATOM 1155 CB VAL A 70 9.274 22.125 29.125 1.00 13.24 C ATOM 1156 CG1 VAL A 70 8.821 21.138 28.026 1.00 16.15 C ATOM 1157 CG2 VAL A 70 8.091 22.489 29.985 1.00 11.52 C ATOM 1158 N LEU A 71 11.678 19.744 28.953 1.00 16.19 N ATOM 1159 CA LEU A 71 12.776 19.130 28.178 1.00 16.83 C ATOM 1160 C LEU A 71 12.388 19.181 26.701 1.00 16.73 C ATOM 1161 O LEU A 71 11.281 18.768 26.368 1.00 17.32 O ATOM 1162 CB LEU A 71 12.958 17.744 28.766 1.00 17.64 C ATOM 1163 CG LEU A 71 13.981 16.807 28.136 1.00 20.11 C ATOM 1164 CD1 LEU A 71 15.376 17.426 28.095 1.00 18.25 C ATOM 1165 CD2 LEU A 71 13.994 15.528 28.979 1.00 19.21 C ATOM 1166 N ARG A 72 13.210 19.742 25.845 1.00 17.70 N ATOM 1167 CA ARG A 72 12.827 19.770 24.405 1.00 18.79 C ATOM 1168 C ARG A 72 13.409 18.460 23.857 1.00 20.67 C ATOM 1169 O ARG A 72 14.641 18.481 23.594 1.00 22.31 O ATOM 1170 CB ARG A 72 13.171 20.981 23.637 1.00 18.11 C ATOM 1171 CG ARG A 72 14.527 21.590 23.416 1.00 18.32 C ATOM 1172 CD ARG A 72 14.457 22.509 22.216 1.00 20.69 C ATOM 1173 NE ARG A 72 15.358 23.644 22.287 1.00 18.85 N ATOM 1174 CZ ARG A 72 15.010 24.842 22.740 1.00 18.72 C ATOM 1175 NH1 ARG A 72 13.778 25.192 23.101 1.00 15.84 N ATOM 1176 NH2 ARG A 72 16.003 25.722 22.934 1.00 20.82 N TER 1177 ARG B 72 CONECT 600 978 CONECT 978 600 MASTER 256 0 0 4 10 0 0 6 1175 2 2 12 END