HEADER TOXIN 19-JUN-08 SMS20024 TITLE NMR SOLUTION STRUCTURE OF MU-CONOTOXIN TIIIA COMPND MOL_ID: 1; COMPND 2 MOLECULE: MU-CONOTOXIN TIIIA-LIKE; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: MU-CONOTOXIN TIIIA; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 ORGANISM_SCIENTIFIC: CONUS STRIATUS; SOURCE 4 ORGANISM_COMMON: STRIATED CONE; SOURCE 5 ORGANISM_TAXID: 6493; SOURCE 6 OTHER_DETAILS: SYNTHESIZED USING BOC SPPS CHEMISTRY KEYWDS CONOTOXIN, CYSTEINE KNOT, TOXIN EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR R.J.LEWIS,C.I.SCHROEDER JRNL AUTH R.J.LEWIS,C.I.SCHROEDER,J.EKBERG,K.J.NIELSEN,M.LOUGHNAN, JRNL AUTH 2 L.THOMAS,D.A.ADAMS,R.DRINKWATER,D.J.ADAMS,P.F.ALEWOOD JRNL TITL ISOLATION AND STRUCTURE-ACTIVITY OF MU-CONOTOXIN TIIIA, A JRNL TITL 2 POTENT INHIBITOR OF TETRODOTOXIN-SENSITIVE VOLTAGE-GATED JRNL TITL 3 SODIUM CHANNELS JRNL REF MOL.PHARMACOL. V. 71 676 2007 JRNL REFN ISSN 0026-895X JRNL PMID 17142296 JRNL DOI 10.1124/MOL.106.028225 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH C.I.SCHROEDER,J.EKBERG,K.J.NIELSEN,D.ADAMS,M.L.LOUGHNAN, REMARK 1 AUTH 2 L.THOMAS,D.J.ADAMS,P.F.ALEWOOD,R.J.LEWIS REMARK 1 TITL NEURONALLY MICRO-CONOTOXINS FROM CONUS STRIATUS UTILIZE AN REMARK 1 TITL 2 ALPHA-HELICAL MOTIF TO TARGET MAMMALIAN SODIUM CHANNELS REMARK 1 REF J.BIOL.CHEM. V. 283 21621 2008 REMARK 1 REFN ISSN 0021-9258 REMARK 1 PMID 18522941 REMARK 1 DOI 10.1074/JBC.M802852200 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 NULL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 14-SEP-10. REMARK 100 THE BMRB ID CODE IS SMS20024. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 275-298; 275-298 REMARK 210 PH : 3; 3 REMARK 210 IONIC STRENGTH : NULL; NULL REMARK 210 PRESSURE : NULL; NULL REMARK 210 SAMPLE CONTENTS : 2MM TIIIA; 95% H2O/5% D2O; 2MM REMARK 210 TIIIA; 100% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D REMARK 210 1H-1H NOESY; 2D 1H-1H COSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ; 750 MHZ REMARK 210 SPECTROMETER MODEL : AMX; DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : UXNMR REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS, REMARK 210 SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 50 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH THE LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A 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 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 1 CYS A 4 CA - CB - SG ANGL. DEV. = 6.7 DEGREES REMARK 500 1 CYS A 5 CA - CB - SG ANGL. DEV. = 10.4 DEGREES REMARK 500 1 CYS A 11 CA - CB - SG ANGL. DEV. = 10.7 DEGREES REMARK 500 1 CYS A 16 CA - CB - SG ANGL. DEV. = 6.9 DEGREES REMARK 500 1 CYS A 21 CA - CB - SG ANGL. DEV. = 7.6 DEGREES REMARK 500 3 CYS A 5 CA - CB - SG ANGL. DEV. = 7.2 DEGREES REMARK 500 3 CYS A 11 CA - CB - SG ANGL. DEV. = 9.3 DEGREES REMARK 500 3 CYS A 21 CA - CB - SG ANGL. DEV. = 8.8 DEGREES REMARK 500 4 CYS A 11 CA - CB - SG ANGL. DEV. = 9.8 DEGREES REMARK 500 4 ARG A 17 NE - CZ - NH2 ANGL. DEV. = -4.1 DEGREES REMARK 500 4 CYS A 21 CA - CB - SG ANGL. DEV. = 9.8 DEGREES REMARK 500 5 CYS A 5 CA - CB - SG ANGL. DEV. = 7.4 DEGREES REMARK 500 5 CYS A 11 CA - CB - SG ANGL. DEV. = 9.0 DEGREES REMARK 500 5 CYS A 21 CA - CB - SG ANGL. DEV. = 10.7 DEGREES REMARK 500 6 CYS A 11 CA - CB - SG ANGL. DEV. = 8.6 DEGREES REMARK 500 6 ARG A 17 NE - CZ - NH2 ANGL. DEV. = -3.4 DEGREES REMARK 500 6 CYS A 21 CA - CB - SG ANGL. DEV. = 9.4 DEGREES REMARK 500 7 CYS A 5 CA - CB - SG ANGL. DEV. = 7.6 DEGREES REMARK 500 7 CYS A 11 CA - CB - SG ANGL. DEV. = 9.1 DEGREES REMARK 500 7 ARG A 17 NE - CZ - NH2 ANGL. DEV. = -3.3 DEGREES REMARK 500 7 CYS A 21 CA - CB - SG ANGL. DEV. = 10.5 DEGREES REMARK 500 8 CYS A 5 CA - CB - SG ANGL. DEV. = 8.0 DEGREES REMARK 500 8 CYS A 11 CA - CB - SG ANGL. DEV. = 9.9 DEGREES REMARK 500 8 ARG A 17 NE - CZ - NH2 ANGL. DEV. = -3.1 DEGREES REMARK 500 8 CYS A 21 CA - CB - SG ANGL. DEV. = 10.8 DEGREES REMARK 500 9 CYS A 11 CA - CB - SG ANGL. DEV. = 9.8 DEGREES REMARK 500 10 CYS A 5 CA - CB - SG ANGL. DEV. = 6.9 DEGREES REMARK 500 10 CYS A 11 CA - CB - SG ANGL. DEV. = 10.1 DEGREES REMARK 500 10 CYS A 21 CA - CB - SG ANGL. DEV. = 10.4 DEGREES REMARK 500 11 CYS A 5 CA - CB - SG ANGL. DEV. = 8.7 DEGREES REMARK 500 11 CYS A 21 CA - CB - SG ANGL. DEV. = 10.1 DEGREES REMARK 500 12 CYS A 5 CA - CB - SG ANGL. DEV. = 6.8 DEGREES REMARK 500 12 CYS A 11 CA - CB - SG ANGL. DEV. = 9.1 DEGREES REMARK 500 12 CYS A 21 CA - CB - SG ANGL. DEV. = 9.7 DEGREES REMARK 500 13 CYS A 11 CA - CB - SG ANGL. DEV. = 10.1 DEGREES REMARK 500 14 CYS A 5 CA - CB - SG ANGL. DEV. = 7.9 DEGREES REMARK 500 14 CYS A 11 CA - CB - SG ANGL. DEV. = 9.3 DEGREES REMARK 500 14 CYS A 21 CA - CB - SG ANGL. DEV. = 10.5 DEGREES REMARK 500 15 CYS A 11 CA - CB - SG ANGL. DEV. = 8.1 DEGREES REMARK 500 15 ARG A 17 NE - CZ - NH2 ANGL. DEV. = -3.7 DEGREES REMARK 500 15 CYS A 21 CA - CB - SG ANGL. DEV. = 9.9 DEGREES REMARK 500 16 CYS A 11 CA - CB - SG ANGL. DEV. = 11.7 DEGREES REMARK 500 16 ARG A 17 NE - CZ - NH2 ANGL. DEV. = -3.9 DEGREES REMARK 500 17 CYS A 5 CA - CB - SG ANGL. DEV. = 7.1 DEGREES REMARK 500 17 CYS A 11 CA - CB - SG ANGL. DEV. = 9.9 DEGREES REMARK 500 17 CYS A 21 CA - CB - SG ANGL. DEV. = 9.5 DEGREES REMARK 500 18 CYS A 5 CA - CB - SG ANGL. DEV. = 6.8 DEGREES REMARK 500 18 CYS A 11 CA - CB - SG ANGL. DEV. = 7.7 DEGREES REMARK 500 18 CYS A 21 CA - CB - SG ANGL. DEV. = 9.5 DEGREES REMARK 500 19 CYS A 5 CA - CB - SG ANGL. DEV. = 7.6 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 57 ANGLE DEVIATIONS. 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 1 HIS A 2 4.13 -66.63 REMARK 500 1 CYS A 5 66.03 -18.62 REMARK 500 1 LYS A 6 -40.24 -139.52 REMARK 500 2 CYS A 4 -155.82 -80.80 REMARK 500 2 CYS A 5 58.51 -18.55 REMARK 500 2 LYS A 6 -53.86 -147.59 REMARK 500 2 CYS A 11 59.30 -156.84 REMARK 500 3 HIS A 2 75.73 -55.40 REMARK 500 3 CYS A 5 65.60 -17.36 REMARK 500 3 LYS A 6 -20.42 -149.05 REMARK 500 3 LYS A 9 41.29 -107.15 REMARK 500 3 CYS A 11 12.46 -159.06 REMARK 500 3 CYS A 16 -37.44 -130.28 REMARK 500 3 HYP A 18 7.93 -69.61 REMARK 500 4 HIS A 2 9.64 -65.77 REMARK 500 4 CYS A 4 -163.89 -78.30 REMARK 500 4 CYS A 5 59.15 -19.25 REMARK 500 4 LYS A 6 -11.33 -149.19 REMARK 500 4 CYS A 11 57.65 -152.51 REMARK 500 4 CYS A 16 -32.81 -145.69 REMARK 500 5 CYS A 5 63.68 -19.79 REMARK 500 5 LYS A 6 -18.77 -141.08 REMARK 500 5 CYS A 11 6.65 -153.57 REMARK 500 5 CYS A 16 -38.06 -137.98 REMARK 500 5 HYP A 18 5.93 -67.57 REMARK 500 6 CYS A 5 61.16 -18.88 REMARK 500 6 LYS A 6 -26.54 -146.58 REMARK 500 6 CYS A 11 26.44 -154.50 REMARK 500 7 CYS A 5 64.10 -19.16 REMARK 500 7 CYS A 11 19.06 -161.88 REMARK 500 7 CYS A 16 -31.05 -133.01 REMARK 500 8 CYS A 5 63.89 -16.92 REMARK 500 8 LYS A 6 -34.56 -141.59 REMARK 500 8 CYS A 11 59.70 -162.42 REMARK 500 8 CYS A 16 -33.77 -133.73 REMARK 500 9 HIS A 2 -8.13 -166.78 REMARK 500 9 CYS A 4 -154.22 -82.95 REMARK 500 9 CYS A 5 57.83 -18.83 REMARK 500 9 CYS A 11 13.90 -160.42 REMARK 500 10 CYS A 5 65.13 -18.41 REMARK 500 10 LYS A 6 -50.96 -133.50 REMARK 500 10 CYS A 11 19.00 -159.03 REMARK 500 10 HYP A 18 2.54 -66.36 REMARK 500 11 CYS A 5 65.61 -17.72 REMARK 500 11 LYS A 6 -52.20 -123.69 REMARK 500 12 CYS A 4 -168.68 -74.87 REMARK 500 12 CYS A 5 61.08 -18.91 REMARK 500 12 LYS A 6 -25.49 -150.68 REMARK 500 12 CYS A 11 24.94 -151.67 REMARK 500 12 CYS A 16 -37.34 -135.71 REMARK 500 REMARK 500 THIS ENTRY HAS 88 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1R9I RELATED DB: PDB REMARK 900 SOLUTION STRUCTURE OF PIIIA TOXIN REMARK 900 RELATED ID: 1Q2J RELATED DB: PDB REMARK 900 STRUCTURAL BASIS FOR TETRODOTOXIN-RESISTANT SODIUM CHANNEL REMARK 900 BINDING BY MU-CONOTOXIN SMIIIA REMARK 900 RELATED ID: 20025 RELATED DB: BMRB REMARK 900 SOLUTION STRUCTURE OF MU-CONOTOXIN SIIIA REMARK 900 RELATED ID: 20024 RELATED DB: BMRB DBREF A 1 22 UNP P0C349 CM3AB_CONST 1 22 SEQADV NH2 A 23 UNP P0C349 AMIDATION SEQRES 1 A 23 ARG HIS GLY CYS CYS LYS GLY HYP LYS GLY CYS SER SER SEQRES 2 A 23 ARG GLU CYS ARG HYP GLN HIS CYS CYS NH2 MODRES HYP A 8 PRO 4-HYDROXYPROLINE MODRES HYP A 18 PRO 4-HYDROXYPROLINE HET HYP A 8 15 HET HYP A 18 15 HET NH2 A 23 3 HETNAM HYP 4-HYDROXYPROLINE HETNAM NH2 AMINO GROUP HETSYN HYP HYDROXYPROLINE FORMUL 1 HYP 2(C5 H9 N O3) FORMUL 1 NH2 H2 N HELIX 1 1 LYS A 9 SER A 12 5 4 HELIX 2 2 SER A 13 HYP A 18 1 6 SSBOND 1 CYS A 4 CYS A 16 1555 1555 2.01 SSBOND 2 CYS A 5 CYS A 21 1555 1555 2.02 SSBOND 3 CYS A 11 CYS A 22 1555 1555 2.02 LINK C GLY A 7 N HYP A 8 1555 1555 1.32 LINK C HYP A 8 N LYS A 9 1555 1555 1.31 LINK C ARG A 17 N HYP A 18 1555 1555 1.32 LINK C HYP A 18 N GLN A 19 1555 1555 1.31 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 MODEL 1 ATOM 1 N ARG A 1 8.948 -10.211 -3.312 1.00 0.00 N ATOM 2 CA ARG A 1 10.279 -9.672 -2.906 1.00 0.00 C ATOM 3 C ARG A 1 11.287 -10.762 -3.275 1.00 0.00 C ATOM 4 O ARG A 1 12.111 -11.185 -2.488 1.00 0.00 O ATOM 5 CB ARG A 1 10.289 -9.401 -1.377 1.00 0.00 C ATOM 6 CG ARG A 1 9.096 -8.513 -0.933 1.00 0.00 C ATOM 7 CD ARG A 1 9.195 -7.100 -1.478 1.00 0.00 C ATOM 8 NE ARG A 1 9.220 -7.059 -2.973 1.00 0.00 N ATOM 9 CZ ARG A 1 8.147 -7.264 -3.696 1.00 0.00 C ATOM 10 NH1 ARG A 1 6.998 -7.513 -3.127 1.00 0.00 N ATOM 11 NH2 ARG A 1 8.268 -7.212 -4.993 1.00 0.00 N ATOM 12 H1 ARG A 1 8.205 -9.525 -3.072 1.00 0.00 H ATOM 13 H2 ARG A 1 8.772 -11.106 -2.812 1.00 0.00 H ATOM 14 H3 ARG A 1 8.945 -10.379 -4.338 1.00 0.00 H ATOM 15 HA ARG A 1 10.519 -8.801 -3.492 1.00 0.00 H ATOM 16 HB2 ARG A 1 10.281 -10.324 -0.820 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.198 -8.863 -1.138 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.158 -8.948 -1.235 1.00 0.00 H ATOM 19 HG3 ARG A 1 9.109 -8.438 0.144 1.00 0.00 H ATOM 20 HD2 ARG A 1 8.391 -6.484 -1.128 1.00 0.00 H ATOM 21 HD3 ARG A 1 10.116 -6.724 -1.086 1.00 0.00 H ATOM 22 HE ARG A 1 10.069 -6.874 -3.427 1.00 0.00 H ATOM 23 HH11 ARG A 1 6.927 -7.549 -2.130 1.00 0.00 H ATOM 24 HH12 ARG A 1 6.186 -7.669 -3.690 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.159 -7.020 -5.405 1.00 0.00 H ATOM 26 HH22 ARG A 1 7.470 -7.365 -5.576 1.00 0.00 H ATOM 27 N HIS A 2 11.169 -11.178 -4.508 1.00 0.00 N ATOM 28 CA HIS A 2 12.055 -12.240 -5.069 1.00 0.00 C ATOM 29 C HIS A 2 13.528 -11.819 -5.199 1.00 0.00 C ATOM 30 O HIS A 2 14.326 -12.581 -5.712 1.00 0.00 O ATOM 31 CB HIS A 2 11.502 -12.641 -6.454 1.00 0.00 C ATOM 32 CG HIS A 2 11.524 -11.447 -7.428 1.00 0.00 C ATOM 33 ND1 HIS A 2 11.379 -11.552 -8.708 1.00 0.00 N ATOM 34 CD2 HIS A 2 11.690 -10.083 -7.220 1.00 0.00 C ATOM 35 CE1 HIS A 2 11.445 -10.381 -9.256 1.00 0.00 C ATOM 36 NE2 HIS A 2 11.637 -9.438 -8.368 1.00 0.00 N ATOM 37 H HIS A 2 10.480 -10.781 -5.081 1.00 0.00 H ATOM 38 HA HIS A 2 12.015 -13.089 -4.407 1.00 0.00 H ATOM 39 HB2 HIS A 2 12.095 -13.441 -6.874 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.482 -12.983 -6.356 1.00 0.00 H ATOM 41 HD1 HIS A 2 11.239 -12.393 -9.191 1.00 0.00 H ATOM 42 HD2 HIS A 2 11.842 -9.613 -6.260 1.00 0.00 H ATOM 43 HE1 HIS A 2 11.352 -10.203 -10.316 1.00 0.00 H ATOM 44 N GLY A 3 13.858 -10.637 -4.738 1.00 0.00 N ATOM 45 CA GLY A 3 15.283 -10.190 -4.846 1.00 0.00 C ATOM 46 C GLY A 3 15.482 -8.909 -4.057 1.00 0.00 C ATOM 47 O GLY A 3 16.520 -8.689 -3.461 1.00 0.00 O ATOM 48 H GLY A 3 13.183 -10.045 -4.324 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.931 -10.957 -4.448 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.525 -10.009 -5.884 1.00 0.00 H ATOM 51 N CYS A 4 14.456 -8.103 -4.085 1.00 0.00 N ATOM 52 CA CYS A 4 14.454 -6.818 -3.382 1.00 0.00 C ATOM 53 C CYS A 4 14.265 -7.102 -1.868 1.00 0.00 C ATOM 54 O CYS A 4 14.144 -8.266 -1.553 1.00 0.00 O ATOM 55 CB CYS A 4 13.343 -6.045 -4.032 1.00 0.00 C ATOM 56 SG CYS A 4 13.430 -5.588 -5.772 1.00 0.00 S ATOM 57 H CYS A 4 13.647 -8.321 -4.573 1.00 0.00 H ATOM 58 HA CYS A 4 15.406 -6.348 -3.555 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.415 -6.571 -3.936 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.278 -5.124 -3.498 1.00 0.00 H ATOM 61 N CYS A 5 14.237 -6.093 -1.012 1.00 0.00 N ATOM 62 CA CYS A 5 14.080 -6.246 0.492 1.00 0.00 C ATOM 63 C CYS A 5 13.524 -7.548 1.065 1.00 0.00 C ATOM 64 O CYS A 5 12.461 -7.660 1.645 1.00 0.00 O ATOM 65 CB CYS A 5 13.221 -5.066 1.084 1.00 0.00 C ATOM 66 SG CYS A 5 11.516 -4.697 0.609 1.00 0.00 S ATOM 67 H CYS A 5 14.328 -5.194 -1.371 1.00 0.00 H ATOM 68 HA CYS A 5 15.059 -6.124 0.930 1.00 0.00 H ATOM 69 HB2 CYS A 5 13.216 -5.185 2.157 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.786 -4.166 0.886 1.00 0.00 H ATOM 71 N LYS A 6 14.368 -8.509 0.828 1.00 0.00 N ATOM 72 CA LYS A 6 14.162 -9.921 1.256 1.00 0.00 C ATOM 73 C LYS A 6 15.583 -10.326 1.723 1.00 0.00 C ATOM 74 O LYS A 6 15.750 -11.000 2.721 1.00 0.00 O ATOM 75 CB LYS A 6 13.679 -10.716 0.023 1.00 0.00 C ATOM 76 CG LYS A 6 13.120 -12.128 0.341 1.00 0.00 C ATOM 77 CD LYS A 6 14.120 -13.049 1.063 1.00 0.00 C ATOM 78 CE LYS A 6 13.481 -14.438 1.253 1.00 0.00 C ATOM 79 NZ LYS A 6 12.226 -14.323 2.052 1.00 0.00 N ATOM 80 H LYS A 6 15.171 -8.262 0.314 1.00 0.00 H ATOM 81 HA LYS A 6 13.470 -9.968 2.085 1.00 0.00 H ATOM 82 HB2 LYS A 6 12.887 -10.147 -0.440 1.00 0.00 H ATOM 83 HB3 LYS A 6 14.484 -10.808 -0.693 1.00 0.00 H ATOM 84 HG2 LYS A 6 12.231 -12.012 0.944 1.00 0.00 H ATOM 85 HG3 LYS A 6 12.829 -12.594 -0.590 1.00 0.00 H ATOM 86 HD2 LYS A 6 15.042 -13.124 0.505 1.00 0.00 H ATOM 87 HD3 LYS A 6 14.326 -12.655 2.044 1.00 0.00 H ATOM 88 HE2 LYS A 6 13.245 -14.885 0.298 1.00 0.00 H ATOM 89 HE3 LYS A 6 14.167 -15.084 1.781 1.00 0.00 H ATOM 90 HZ1 LYS A 6 12.352 -13.604 2.794 1.00 0.00 H ATOM 91 HZ2 LYS A 6 12.004 -15.240 2.492 1.00 0.00 H ATOM 92 HZ3 LYS A 6 11.446 -14.039 1.425 1.00 0.00 H ATOM 93 N GLY A 7 16.562 -9.879 0.967 1.00 0.00 N ATOM 94 CA GLY A 7 18.005 -10.165 1.259 1.00 0.00 C ATOM 95 C GLY A 7 18.813 -8.859 1.442 1.00 0.00 C ATOM 96 O GLY A 7 18.265 -7.775 1.359 1.00 0.00 O ATOM 97 H GLY A 7 16.340 -9.335 0.182 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.090 -10.753 2.161 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.421 -10.721 0.431 1.00 0.00 H HETATM 100 N HYP A 8 20.099 -9.016 1.683 1.00 0.00 N HETATM 101 CA HYP A 8 20.944 -7.851 2.104 1.00 0.00 C HETATM 102 C HYP A 8 21.215 -6.837 0.972 1.00 0.00 C HETATM 103 O HYP A 8 21.888 -5.846 1.180 1.00 0.00 O HETATM 104 CB HYP A 8 22.217 -8.491 2.638 1.00 0.00 C HETATM 105 CG HYP A 8 22.392 -9.731 1.737 1.00 0.00 C HETATM 106 CD HYP A 8 20.954 -10.214 1.426 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.138 -10.741 2.400 1.00 0.00 O HETATM 108 HA HYP A 8 20.439 -7.335 2.908 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.066 -7.828 2.554 1.00 0.00 H HETATM 110 HB3 HYP A 8 22.089 -8.780 3.671 1.00 0.00 H HETATM 111 HG HYP A 8 22.901 -9.458 0.824 1.00 0.00 H HETATM 112 HD22 HYP A 8 20.650 -11.020 2.077 1.00 0.00 H HETATM 113 HD23 HYP A 8 20.856 -10.513 0.392 1.00 0.00 H HETATM 114 HD1 HYP A 8 22.900 -10.729 3.329 1.00 0.00 H ATOM 115 N LYS A 9 20.676 -7.126 -0.185 1.00 0.00 N ATOM 116 CA LYS A 9 20.831 -6.256 -1.396 1.00 0.00 C ATOM 117 C LYS A 9 19.398 -6.086 -1.909 1.00 0.00 C ATOM 118 O LYS A 9 19.128 -6.059 -3.095 1.00 0.00 O ATOM 119 CB LYS A 9 21.706 -6.985 -2.446 1.00 0.00 C ATOM 120 CG LYS A 9 23.096 -7.326 -1.873 1.00 0.00 C ATOM 121 CD LYS A 9 23.886 -6.045 -1.514 1.00 0.00 C ATOM 122 CE LYS A 9 25.229 -6.443 -0.884 1.00 0.00 C ATOM 123 NZ LYS A 9 24.991 -7.215 0.370 1.00 0.00 N ATOM 124 H LYS A 9 20.141 -7.941 -0.268 1.00 0.00 H ATOM 125 HA LYS A 9 21.224 -5.290 -1.120 1.00 0.00 H ATOM 126 HB2 LYS A 9 21.217 -7.900 -2.747 1.00 0.00 H ATOM 127 HB3 LYS A 9 21.824 -6.359 -3.319 1.00 0.00 H ATOM 128 HG2 LYS A 9 22.980 -7.952 -1.001 1.00 0.00 H ATOM 129 HG3 LYS A 9 23.647 -7.884 -2.617 1.00 0.00 H ATOM 130 HD2 LYS A 9 24.072 -5.469 -2.409 1.00 0.00 H ATOM 131 HD3 LYS A 9 23.337 -5.429 -0.818 1.00 0.00 H ATOM 132 HE2 LYS A 9 25.799 -7.057 -1.567 1.00 0.00 H ATOM 133 HE3 LYS A 9 25.803 -5.560 -0.643 1.00 0.00 H ATOM 134 HZ1 LYS A 9 24.138 -6.853 0.843 1.00 0.00 H ATOM 135 HZ2 LYS A 9 25.809 -7.111 1.002 1.00 0.00 H ATOM 136 HZ3 LYS A 9 24.856 -8.220 0.140 1.00 0.00 H ATOM 137 N GLY A 10 18.524 -5.972 -0.945 1.00 0.00 N ATOM 138 CA GLY A 10 17.082 -5.809 -1.221 1.00 0.00 C ATOM 139 C GLY A 10 16.675 -4.443 -1.761 1.00 0.00 C ATOM 140 O GLY A 10 15.985 -4.363 -2.753 1.00 0.00 O ATOM 141 H GLY A 10 18.826 -5.991 -0.013 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.788 -6.574 -1.923 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.572 -5.975 -0.291 1.00 0.00 H ATOM 144 N CYS A 11 17.107 -3.400 -1.109 1.00 0.00 N ATOM 145 CA CYS A 11 16.738 -2.025 -1.585 1.00 0.00 C ATOM 146 C CYS A 11 17.889 -1.483 -2.456 1.00 0.00 C ATOM 147 O CYS A 11 18.120 -0.292 -2.540 1.00 0.00 O ATOM 148 CB CYS A 11 16.535 -1.086 -0.390 1.00 0.00 C ATOM 149 SG CYS A 11 15.315 -1.332 0.927 1.00 0.00 S ATOM 150 H CYS A 11 17.676 -3.536 -0.324 1.00 0.00 H ATOM 151 HA CYS A 11 15.833 -2.062 -2.175 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.491 -0.968 0.099 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.279 -0.134 -0.819 1.00 0.00 H ATOM 154 N SER A 12 18.582 -2.389 -3.092 1.00 0.00 N ATOM 155 CA SER A 12 19.729 -1.994 -3.966 1.00 0.00 C ATOM 156 C SER A 12 19.246 -1.337 -5.256 1.00 0.00 C ATOM 157 O SER A 12 19.912 -0.477 -5.798 1.00 0.00 O ATOM 158 CB SER A 12 20.543 -3.241 -4.301 1.00 0.00 C ATOM 159 OG SER A 12 20.997 -3.706 -3.040 1.00 0.00 O ATOM 160 H SER A 12 18.339 -3.333 -2.999 1.00 0.00 H ATOM 161 HA SER A 12 20.350 -1.288 -3.433 1.00 0.00 H ATOM 162 HB2 SER A 12 19.926 -3.996 -4.764 1.00 0.00 H ATOM 163 HB3 SER A 12 21.390 -3.003 -4.925 1.00 0.00 H ATOM 164 HG SER A 12 20.228 -3.967 -2.526 1.00 0.00 H ATOM 165 N SER A 13 18.095 -1.770 -5.702 1.00 0.00 N ATOM 166 CA SER A 13 17.501 -1.222 -6.952 1.00 0.00 C ATOM 167 C SER A 13 16.500 -0.100 -6.664 1.00 0.00 C ATOM 168 O SER A 13 16.061 0.092 -5.544 1.00 0.00 O ATOM 169 CB SER A 13 16.806 -2.362 -7.685 1.00 0.00 C ATOM 170 OG SER A 13 17.832 -3.315 -7.931 1.00 0.00 O ATOM 171 H SER A 13 17.607 -2.464 -5.213 1.00 0.00 H ATOM 172 HA SER A 13 18.290 -0.826 -7.576 1.00 0.00 H ATOM 173 HB2 SER A 13 16.030 -2.805 -7.087 1.00 0.00 H ATOM 174 HB3 SER A 13 16.398 -2.027 -8.617 1.00 0.00 H ATOM 175 HG SER A 13 18.571 -2.864 -8.348 1.00 0.00 H ATOM 176 N ARG A 14 16.169 0.599 -7.721 1.00 0.00 N ATOM 177 CA ARG A 14 15.200 1.731 -7.624 1.00 0.00 C ATOM 178 C ARG A 14 13.827 1.062 -7.690 1.00 0.00 C ATOM 179 O ARG A 14 12.840 1.540 -7.166 1.00 0.00 O ATOM 180 CB ARG A 14 15.418 2.696 -8.816 1.00 0.00 C ATOM 181 CG ARG A 14 14.385 3.861 -8.794 1.00 0.00 C ATOM 182 CD ARG A 14 14.475 4.676 -7.479 1.00 0.00 C ATOM 183 NE ARG A 14 13.460 5.776 -7.522 1.00 0.00 N ATOM 184 CZ ARG A 14 13.680 6.904 -8.152 1.00 0.00 C ATOM 185 NH1 ARG A 14 14.809 7.110 -8.777 1.00 0.00 N ATOM 186 NH2 ARG A 14 12.741 7.810 -8.134 1.00 0.00 N ATOM 187 H ARG A 14 16.545 0.365 -8.595 1.00 0.00 H ATOM 188 HA ARG A 14 15.335 2.230 -6.683 1.00 0.00 H ATOM 189 HB2 ARG A 14 16.417 3.106 -8.764 1.00 0.00 H ATOM 190 HB3 ARG A 14 15.324 2.153 -9.745 1.00 0.00 H ATOM 191 HG2 ARG A 14 14.586 4.517 -9.630 1.00 0.00 H ATOM 192 HG3 ARG A 14 13.386 3.467 -8.910 1.00 0.00 H ATOM 193 HD2 ARG A 14 14.242 4.051 -6.632 1.00 0.00 H ATOM 194 HD3 ARG A 14 15.461 5.097 -7.344 1.00 0.00 H ATOM 195 HE ARG A 14 12.604 5.649 -7.062 1.00 0.00 H ATOM 196 HH11 ARG A 14 15.518 6.406 -8.781 1.00 0.00 H ATOM 197 HH12 ARG A 14 14.962 7.976 -9.253 1.00 0.00 H ATOM 198 HH21 ARG A 14 11.885 7.634 -7.649 1.00 0.00 H ATOM 199 HH22 ARG A 14 12.879 8.680 -8.606 1.00 0.00 H ATOM 200 N GLU A 15 13.868 -0.058 -8.362 1.00 0.00 N ATOM 201 CA GLU A 15 12.711 -0.934 -8.596 1.00 0.00 C ATOM 202 C GLU A 15 12.274 -1.550 -7.255 1.00 0.00 C ATOM 203 O GLU A 15 11.115 -1.858 -7.056 1.00 0.00 O ATOM 204 CB GLU A 15 13.180 -1.987 -9.604 1.00 0.00 C ATOM 205 CG GLU A 15 12.060 -2.964 -9.904 1.00 0.00 C ATOM 206 CD GLU A 15 12.548 -4.009 -10.922 1.00 0.00 C ATOM 207 OE1 GLU A 15 13.098 -4.998 -10.465 1.00 0.00 O ATOM 208 OE2 GLU A 15 12.344 -3.760 -12.100 1.00 0.00 O ATOM 209 H GLU A 15 14.714 -0.351 -8.745 1.00 0.00 H ATOM 210 HA GLU A 15 11.925 -0.329 -9.006 1.00 0.00 H ATOM 211 HB2 GLU A 15 13.492 -1.498 -10.517 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.026 -2.523 -9.196 1.00 0.00 H ATOM 213 HG2 GLU A 15 11.780 -3.459 -8.988 1.00 0.00 H ATOM 214 HG3 GLU A 15 11.219 -2.419 -10.302 1.00 0.00 H ATOM 215 N CYS A 16 13.240 -1.697 -6.381 1.00 0.00 N ATOM 216 CA CYS A 16 12.996 -2.278 -5.037 1.00 0.00 C ATOM 217 C CYS A 16 12.603 -1.205 -4.003 1.00 0.00 C ATOM 218 O CYS A 16 11.739 -1.453 -3.194 1.00 0.00 O ATOM 219 CB CYS A 16 14.266 -2.991 -4.590 1.00 0.00 C ATOM 220 SG CYS A 16 14.984 -4.326 -5.577 1.00 0.00 S ATOM 221 H CYS A 16 14.150 -1.425 -6.607 1.00 0.00 H ATOM 222 HA CYS A 16 12.195 -3.001 -5.108 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.064 -2.305 -4.462 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.069 -3.373 -3.606 1.00 0.00 H ATOM 225 N ARG A 17 13.213 -0.047 -4.029 1.00 0.00 N ATOM 226 CA ARG A 17 12.861 1.037 -3.040 1.00 0.00 C ATOM 227 C ARG A 17 11.356 1.110 -2.609 1.00 0.00 C ATOM 228 O ARG A 17 11.082 1.292 -1.438 1.00 0.00 O ATOM 229 CB ARG A 17 13.231 2.404 -3.626 1.00 0.00 C ATOM 230 CG ARG A 17 14.731 2.596 -3.904 1.00 0.00 C ATOM 231 CD ARG A 17 15.269 3.762 -3.051 1.00 0.00 C ATOM 232 NE ARG A 17 15.094 3.387 -1.619 1.00 0.00 N ATOM 233 CZ ARG A 17 15.872 2.492 -1.071 1.00 0.00 C ATOM 234 NH1 ARG A 17 16.819 1.931 -1.775 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.664 2.185 0.176 1.00 0.00 N ATOM 236 H ARG A 17 13.908 0.120 -4.693 1.00 0.00 H ATOM 237 HA ARG A 17 13.453 0.871 -2.152 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.741 2.502 -4.575 1.00 0.00 H ATOM 239 HB3 ARG A 17 12.854 3.161 -2.956 1.00 0.00 H ATOM 240 HG2 ARG A 17 15.283 1.688 -3.713 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.863 2.866 -4.934 1.00 0.00 H ATOM 242 HD2 ARG A 17 16.314 3.943 -3.257 1.00 0.00 H ATOM 243 HD3 ARG A 17 14.710 4.665 -3.247 1.00 0.00 H ATOM 244 HE ARG A 17 14.386 3.809 -1.089 1.00 0.00 H ATOM 245 HH11 ARG A 17 16.947 2.181 -2.737 1.00 0.00 H ATOM 246 HH12 ARG A 17 17.418 1.250 -1.357 1.00 0.00 H ATOM 247 HH21 ARG A 17 14.926 2.637 0.678 1.00 0.00 H ATOM 248 HH22 ARG A 17 16.238 1.502 0.624 1.00 0.00 H HETATM 249 N HYP A 18 10.440 0.967 -3.551 1.00 0.00 N HETATM 250 CA HYP A 18 8.983 1.141 -3.215 1.00 0.00 C HETATM 251 C HYP A 18 8.303 -0.083 -2.562 1.00 0.00 C HETATM 252 O HYP A 18 7.090 -0.138 -2.492 1.00 0.00 O HETATM 253 CB HYP A 18 8.322 1.526 -4.547 1.00 0.00 C HETATM 254 CG HYP A 18 9.243 0.888 -5.600 1.00 0.00 C HETATM 255 CD HYP A 18 10.638 1.112 -5.023 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.106 1.520 -6.865 1.00 0.00 O HETATM 257 HA HYP A 18 8.887 1.976 -2.535 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.318 1.136 -4.631 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.299 2.600 -4.657 1.00 0.00 H HETATM 260 HG HYP A 18 9.040 -0.168 -5.703 1.00 0.00 H HETATM 261 HD22 HYP A 18 10.986 2.110 -5.238 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.345 0.382 -5.378 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.324 2.449 -6.757 1.00 0.00 H ATOM 264 N GLN A 19 9.085 -1.026 -2.101 1.00 0.00 N ATOM 265 CA GLN A 19 8.517 -2.251 -1.452 1.00 0.00 C ATOM 266 C GLN A 19 7.830 -1.981 -0.125 1.00 0.00 C ATOM 267 O GLN A 19 8.147 -1.030 0.559 1.00 0.00 O ATOM 268 CB GLN A 19 9.616 -3.238 -1.200 1.00 0.00 C ATOM 269 CG GLN A 19 10.141 -3.829 -2.502 1.00 0.00 C ATOM 270 CD GLN A 19 11.440 -4.484 -2.145 1.00 0.00 C ATOM 271 OE1 GLN A 19 11.607 -5.680 -2.095 1.00 0.00 O ATOM 272 NE2 GLN A 19 12.404 -3.667 -1.879 1.00 0.00 N ATOM 273 H GLN A 19 10.056 -0.936 -2.176 1.00 0.00 H ATOM 274 HA GLN A 19 7.820 -2.706 -2.124 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.410 -2.729 -0.679 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.248 -4.039 -0.575 1.00 0.00 H ATOM 277 HG2 GLN A 19 9.492 -4.593 -2.885 1.00 0.00 H ATOM 278 HG3 GLN A 19 10.332 -3.101 -3.270 1.00 0.00 H ATOM 279 HE21 GLN A 19 12.192 -2.723 -1.861 1.00 0.00 H ATOM 280 HE22 GLN A 19 13.305 -3.962 -1.703 1.00 0.00 H ATOM 281 N HIS A 20 6.904 -2.848 0.188 1.00 0.00 N ATOM 282 CA HIS A 20 6.137 -2.734 1.465 1.00 0.00 C ATOM 283 C HIS A 20 7.145 -2.914 2.618 1.00 0.00 C ATOM 284 O HIS A 20 6.954 -2.411 3.708 1.00 0.00 O ATOM 285 CB HIS A 20 5.069 -3.842 1.508 1.00 0.00 C ATOM 286 CG HIS A 20 5.763 -5.213 1.463 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.932 -5.994 2.479 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.342 -5.899 0.410 1.00 0.00 C ATOM 289 CE1 HIS A 20 6.554 -7.066 2.107 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.829 -7.049 0.828 1.00 0.00 N ATOM 291 H HIS A 20 6.709 -3.586 -0.427 1.00 0.00 H ATOM 292 HA HIS A 20 5.686 -1.753 1.528 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.486 -3.771 2.415 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.409 -3.756 0.657 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.634 -5.803 3.392 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.392 -5.542 -0.607 1.00 0.00 H ATOM 297 HE1 HIS A 20 6.817 -7.877 2.770 1.00 0.00 H ATOM 298 N CYS A 21 8.191 -3.642 2.299 1.00 0.00 N ATOM 299 CA CYS A 21 9.280 -3.937 3.268 1.00 0.00 C ATOM 300 C CYS A 21 10.446 -2.965 3.125 1.00 0.00 C ATOM 301 O CYS A 21 11.227 -2.845 4.050 1.00 0.00 O ATOM 302 CB CYS A 21 9.754 -5.401 3.061 1.00 0.00 C ATOM 303 SG CYS A 21 10.240 -6.026 1.433 1.00 0.00 S ATOM 304 H CYS A 21 8.259 -3.990 1.388 1.00 0.00 H ATOM 305 HA CYS A 21 8.888 -3.832 4.270 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.598 -5.560 3.712 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.964 -6.046 3.417 1.00 0.00 H ATOM 308 N CYS A 22 10.547 -2.299 1.996 1.00 0.00 N ATOM 309 CA CYS A 22 11.675 -1.328 1.831 1.00 0.00 C ATOM 310 C CYS A 22 11.030 0.028 2.114 1.00 0.00 C ATOM 311 O CYS A 22 11.666 1.063 2.136 1.00 0.00 O ATOM 312 CB CYS A 22 12.250 -1.260 0.397 1.00 0.00 C ATOM 313 SG CYS A 22 13.720 -0.199 0.414 1.00 0.00 S ATOM 314 H CYS A 22 9.894 -2.419 1.275 1.00 0.00 H ATOM 315 HA CYS A 22 12.458 -1.518 2.552 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.442 -2.252 0.042 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.551 -0.811 -0.297 1.00 0.00 H HETATM 318 N NH2 A 23 9.744 0.035 2.326 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.241 -0.805 2.306 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.266 0.856 2.500 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 2 ATOM 1 N ARG A 1 10.765 -8.469 -1.997 1.00 0.00 N ATOM 2 CA ARG A 1 10.649 -9.552 -3.015 1.00 0.00 C ATOM 3 C ARG A 1 11.872 -10.465 -2.909 1.00 0.00 C ATOM 4 O ARG A 1 12.782 -10.187 -2.155 1.00 0.00 O ATOM 5 CB ARG A 1 10.597 -8.959 -4.444 1.00 0.00 C ATOM 6 CG ARG A 1 9.399 -7.992 -4.622 1.00 0.00 C ATOM 7 CD ARG A 1 8.064 -8.713 -4.352 1.00 0.00 C ATOM 8 NE ARG A 1 7.950 -9.883 -5.280 1.00 0.00 N ATOM 9 CZ ARG A 1 7.075 -10.837 -5.077 1.00 0.00 C ATOM 10 NH1 ARG A 1 6.267 -10.793 -4.052 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.040 -11.826 -5.927 1.00 0.00 N ATOM 12 H1 ARG A 1 11.707 -8.034 -2.059 1.00 0.00 H ATOM 13 H2 ARG A 1 10.636 -8.877 -1.048 1.00 0.00 H ATOM 14 H3 ARG A 1 10.036 -7.748 -2.167 1.00 0.00 H ATOM 15 HA ARG A 1 9.770 -10.141 -2.802 1.00 0.00 H ATOM 16 HB2 ARG A 1 11.513 -8.426 -4.651 1.00 0.00 H ATOM 17 HB3 ARG A 1 10.507 -9.760 -5.161 1.00 0.00 H ATOM 18 HG2 ARG A 1 9.500 -7.155 -3.946 1.00 0.00 H ATOM 19 HG3 ARG A 1 9.400 -7.609 -5.632 1.00 0.00 H ATOM 20 HD2 ARG A 1 8.014 -9.053 -3.328 1.00 0.00 H ATOM 21 HD3 ARG A 1 7.244 -8.037 -4.540 1.00 0.00 H ATOM 22 HE ARG A 1 8.544 -9.939 -6.057 1.00 0.00 H ATOM 23 HH11 ARG A 1 6.306 -10.027 -3.411 1.00 0.00 H ATOM 24 HH12 ARG A 1 5.606 -11.530 -3.909 1.00 0.00 H ATOM 25 HH21 ARG A 1 7.668 -11.840 -6.704 1.00 0.00 H ATOM 26 HH22 ARG A 1 6.384 -12.569 -5.799 1.00 0.00 H ATOM 27 N HIS A 2 11.860 -11.534 -3.668 1.00 0.00 N ATOM 28 CA HIS A 2 13.009 -12.496 -3.647 1.00 0.00 C ATOM 29 C HIS A 2 14.303 -11.791 -4.092 1.00 0.00 C ATOM 30 O HIS A 2 15.390 -12.204 -3.736 1.00 0.00 O ATOM 31 CB HIS A 2 12.693 -13.683 -4.589 1.00 0.00 C ATOM 32 CG HIS A 2 12.488 -13.262 -6.055 1.00 0.00 C ATOM 33 ND1 HIS A 2 12.714 -14.038 -7.063 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.055 -12.079 -6.635 1.00 0.00 C ATOM 35 CE1 HIS A 2 12.452 -13.415 -8.168 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.039 -12.192 -7.949 1.00 0.00 N ATOM 37 H HIS A 2 11.094 -11.705 -4.254 1.00 0.00 H ATOM 38 HA HIS A 2 13.140 -12.857 -2.637 1.00 0.00 H ATOM 39 HB2 HIS A 2 13.499 -14.402 -4.549 1.00 0.00 H ATOM 40 HB3 HIS A 2 11.788 -14.163 -4.251 1.00 0.00 H ATOM 41 HD1 HIS A 2 13.035 -14.962 -7.000 1.00 0.00 H ATOM 42 HD2 HIS A 2 11.770 -11.190 -6.096 1.00 0.00 H ATOM 43 HE1 HIS A 2 12.562 -13.852 -9.150 1.00 0.00 H ATOM 44 N GLY A 3 14.125 -10.744 -4.860 1.00 0.00 N ATOM 45 CA GLY A 3 15.276 -9.944 -5.377 1.00 0.00 C ATOM 46 C GLY A 3 15.455 -8.767 -4.438 1.00 0.00 C ATOM 47 O GLY A 3 16.557 -8.466 -4.020 1.00 0.00 O ATOM 48 H GLY A 3 13.212 -10.479 -5.100 1.00 0.00 H ATOM 49 HA2 GLY A 3 16.178 -10.538 -5.370 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.056 -9.580 -6.366 1.00 0.00 H ATOM 51 N CYS A 4 14.350 -8.131 -4.133 1.00 0.00 N ATOM 52 CA CYS A 4 14.377 -6.971 -3.221 1.00 0.00 C ATOM 53 C CYS A 4 14.420 -7.539 -1.814 1.00 0.00 C ATOM 54 O CYS A 4 14.865 -8.659 -1.694 1.00 0.00 O ATOM 55 CB CYS A 4 13.135 -6.160 -3.565 1.00 0.00 C ATOM 56 SG CYS A 4 13.122 -5.640 -5.292 1.00 0.00 S ATOM 57 H CYS A 4 13.482 -8.398 -4.495 1.00 0.00 H ATOM 58 HA CYS A 4 15.263 -6.376 -3.358 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.217 -6.668 -3.409 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.107 -5.280 -2.944 1.00 0.00 H ATOM 61 N CYS A 5 13.971 -6.775 -0.851 1.00 0.00 N ATOM 62 CA CYS A 5 13.931 -7.123 0.616 1.00 0.00 C ATOM 63 C CYS A 5 14.039 -8.608 1.020 1.00 0.00 C ATOM 64 O CYS A 5 13.185 -9.188 1.663 1.00 0.00 O ATOM 65 CB CYS A 5 12.632 -6.514 1.211 1.00 0.00 C ATOM 66 SG CYS A 5 11.025 -7.018 0.554 1.00 0.00 S ATOM 67 H CYS A 5 13.645 -5.906 -1.133 1.00 0.00 H ATOM 68 HA CYS A 5 14.754 -6.611 1.090 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.619 -6.710 2.273 1.00 0.00 H ATOM 70 HB3 CYS A 5 12.700 -5.442 1.094 1.00 0.00 H ATOM 71 N LYS A 6 15.144 -9.153 0.587 1.00 0.00 N ATOM 72 CA LYS A 6 15.520 -10.575 0.834 1.00 0.00 C ATOM 73 C LYS A 6 17.051 -10.638 0.943 1.00 0.00 C ATOM 74 O LYS A 6 17.587 -11.139 1.912 1.00 0.00 O ATOM 75 CB LYS A 6 15.003 -11.417 -0.354 1.00 0.00 C ATOM 76 CG LYS A 6 15.364 -12.911 -0.240 1.00 0.00 C ATOM 77 CD LYS A 6 14.723 -13.542 1.015 1.00 0.00 C ATOM 78 CE LYS A 6 15.078 -15.037 1.077 1.00 0.00 C ATOM 79 NZ LYS A 6 14.559 -15.742 -0.132 1.00 0.00 N ATOM 80 H LYS A 6 15.742 -8.584 0.047 1.00 0.00 H ATOM 81 HA LYS A 6 15.087 -10.896 1.769 1.00 0.00 H ATOM 82 HB2 LYS A 6 13.928 -11.330 -0.394 1.00 0.00 H ATOM 83 HB3 LYS A 6 15.411 -11.033 -1.278 1.00 0.00 H ATOM 84 HG2 LYS A 6 14.998 -13.406 -1.126 1.00 0.00 H ATOM 85 HG3 LYS A 6 16.438 -13.025 -0.210 1.00 0.00 H ATOM 86 HD2 LYS A 6 15.098 -13.064 1.907 1.00 0.00 H ATOM 87 HD3 LYS A 6 13.650 -13.423 0.983 1.00 0.00 H ATOM 88 HE2 LYS A 6 16.149 -15.166 1.116 1.00 0.00 H ATOM 89 HE3 LYS A 6 14.636 -15.486 1.955 1.00 0.00 H ATOM 90 HZ1 LYS A 6 13.573 -15.459 -0.302 1.00 0.00 H ATOM 91 HZ2 LYS A 6 14.606 -16.770 0.018 1.00 0.00 H ATOM 92 HZ3 LYS A 6 15.139 -15.486 -0.956 1.00 0.00 H ATOM 93 N GLY A 7 17.693 -10.116 -0.072 1.00 0.00 N ATOM 94 CA GLY A 7 19.190 -10.091 -0.132 1.00 0.00 C ATOM 95 C GLY A 7 19.749 -8.755 0.390 1.00 0.00 C ATOM 96 O GLY A 7 18.999 -7.912 0.849 1.00 0.00 O ATOM 97 H GLY A 7 17.174 -9.731 -0.808 1.00 0.00 H ATOM 98 HA2 GLY A 7 19.597 -10.903 0.452 1.00 0.00 H ATOM 99 HA3 GLY A 7 19.490 -10.213 -1.163 1.00 0.00 H HETATM 100 N HYP A 8 21.055 -8.603 0.301 1.00 0.00 N HETATM 101 CA HYP A 8 21.678 -7.306 0.727 1.00 0.00 C HETATM 102 C HYP A 8 21.220 -6.134 -0.163 1.00 0.00 C HETATM 103 O HYP A 8 21.459 -4.984 0.147 1.00 0.00 O HETATM 104 CB HYP A 8 23.184 -7.540 0.652 1.00 0.00 C HETATM 105 CG HYP A 8 23.336 -8.652 -0.399 1.00 0.00 C HETATM 106 CD HYP A 8 22.099 -9.546 -0.201 1.00 0.00 C HETATM 107 OD1 HYP A 8 24.532 -9.386 -0.181 1.00 0.00 O HETATM 108 HA HYP A 8 21.391 -7.102 1.749 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.712 -6.648 0.347 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.560 -7.869 1.609 1.00 0.00 H HETATM 111 HG HYP A 8 23.348 -8.235 -1.396 1.00 0.00 H HETATM 112 HD22 HYP A 8 22.272 -10.316 0.538 1.00 0.00 H HETATM 113 HD23 HYP A 8 21.783 -9.986 -1.135 1.00 0.00 H HETATM 114 HD1 HYP A 8 24.599 -9.566 0.760 1.00 0.00 H ATOM 115 N LYS A 9 20.570 -6.487 -1.243 1.00 0.00 N ATOM 116 CA LYS A 9 20.042 -5.498 -2.231 1.00 0.00 C ATOM 117 C LYS A 9 18.531 -5.435 -1.960 1.00 0.00 C ATOM 118 O LYS A 9 17.728 -5.227 -2.851 1.00 0.00 O ATOM 119 CB LYS A 9 20.345 -6.022 -3.651 1.00 0.00 C ATOM 120 CG LYS A 9 21.878 -6.198 -3.816 1.00 0.00 C ATOM 121 CD LYS A 9 22.300 -6.684 -5.236 1.00 0.00 C ATOM 122 CE LYS A 9 21.750 -8.087 -5.609 1.00 0.00 C ATOM 123 NZ LYS A 9 20.265 -8.094 -5.720 1.00 0.00 N ATOM 124 H LYS A 9 20.411 -7.436 -1.417 1.00 0.00 H ATOM 125 HA LYS A 9 20.478 -4.524 -2.063 1.00 0.00 H ATOM 126 HB2 LYS A 9 19.844 -6.971 -3.757 1.00 0.00 H ATOM 127 HB3 LYS A 9 19.964 -5.336 -4.393 1.00 0.00 H ATOM 128 HG2 LYS A 9 22.364 -5.254 -3.615 1.00 0.00 H ATOM 129 HG3 LYS A 9 22.234 -6.916 -3.091 1.00 0.00 H ATOM 130 HD2 LYS A 9 21.963 -5.965 -5.968 1.00 0.00 H ATOM 131 HD3 LYS A 9 23.379 -6.717 -5.282 1.00 0.00 H ATOM 132 HE2 LYS A 9 22.159 -8.396 -6.559 1.00 0.00 H ATOM 133 HE3 LYS A 9 22.042 -8.809 -4.859 1.00 0.00 H ATOM 134 HZ1 LYS A 9 19.914 -7.116 -5.764 1.00 0.00 H ATOM 135 HZ2 LYS A 9 19.858 -8.574 -4.892 1.00 0.00 H ATOM 136 HZ3 LYS A 9 19.983 -8.597 -6.584 1.00 0.00 H ATOM 137 N GLY A 10 18.214 -5.621 -0.702 1.00 0.00 N ATOM 138 CA GLY A 10 16.806 -5.607 -0.225 1.00 0.00 C ATOM 139 C GLY A 10 16.072 -4.331 -0.623 1.00 0.00 C ATOM 140 O GLY A 10 14.908 -4.354 -0.968 1.00 0.00 O ATOM 141 H GLY A 10 18.924 -5.773 -0.046 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.310 -6.463 -0.645 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.806 -5.692 0.851 1.00 0.00 H ATOM 144 N CYS A 11 16.790 -3.245 -0.563 1.00 0.00 N ATOM 145 CA CYS A 11 16.179 -1.928 -0.926 1.00 0.00 C ATOM 146 C CYS A 11 17.297 -0.958 -1.333 1.00 0.00 C ATOM 147 O CYS A 11 17.488 0.091 -0.748 1.00 0.00 O ATOM 148 CB CYS A 11 15.392 -1.384 0.297 1.00 0.00 C ATOM 149 SG CYS A 11 14.093 -2.421 1.022 1.00 0.00 S ATOM 150 H CYS A 11 17.730 -3.318 -0.284 1.00 0.00 H ATOM 151 HA CYS A 11 15.513 -2.056 -1.768 1.00 0.00 H ATOM 152 HB2 CYS A 11 16.097 -1.164 1.084 1.00 0.00 H ATOM 153 HB3 CYS A 11 14.932 -0.450 0.010 1.00 0.00 H ATOM 154 N SER A 12 18.008 -1.373 -2.349 1.00 0.00 N ATOM 155 CA SER A 12 19.142 -0.568 -2.897 1.00 0.00 C ATOM 156 C SER A 12 18.734 -0.126 -4.305 1.00 0.00 C ATOM 157 O SER A 12 18.842 1.036 -4.648 1.00 0.00 O ATOM 158 CB SER A 12 20.390 -1.455 -2.926 1.00 0.00 C ATOM 159 OG SER A 12 21.409 -0.616 -3.451 1.00 0.00 O ATOM 160 H SER A 12 17.792 -2.236 -2.761 1.00 0.00 H ATOM 161 HA SER A 12 19.307 0.305 -2.283 1.00 0.00 H ATOM 162 HB2 SER A 12 20.664 -1.769 -1.929 1.00 0.00 H ATOM 163 HB3 SER A 12 20.260 -2.314 -3.567 1.00 0.00 H ATOM 164 HG SER A 12 21.306 -0.587 -4.404 1.00 0.00 H ATOM 165 N SER A 13 18.274 -1.082 -5.074 1.00 0.00 N ATOM 166 CA SER A 13 17.830 -0.803 -6.475 1.00 0.00 C ATOM 167 C SER A 13 16.496 -0.052 -6.391 1.00 0.00 C ATOM 168 O SER A 13 15.802 -0.154 -5.401 1.00 0.00 O ATOM 169 CB SER A 13 17.646 -2.131 -7.220 1.00 0.00 C ATOM 170 OG SER A 13 18.931 -2.736 -7.172 1.00 0.00 O ATOM 171 H SER A 13 18.221 -1.996 -4.725 1.00 0.00 H ATOM 172 HA SER A 13 18.561 -0.179 -6.970 1.00 0.00 H ATOM 173 HB2 SER A 13 16.930 -2.772 -6.728 1.00 0.00 H ATOM 174 HB3 SER A 13 17.364 -1.973 -8.251 1.00 0.00 H ATOM 175 HG SER A 13 19.531 -2.196 -7.692 1.00 0.00 H ATOM 176 N ARG A 14 16.154 0.671 -7.425 1.00 0.00 N ATOM 177 CA ARG A 14 14.861 1.436 -7.401 1.00 0.00 C ATOM 178 C ARG A 14 13.716 0.441 -7.648 1.00 0.00 C ATOM 179 O ARG A 14 12.548 0.690 -7.442 1.00 0.00 O ATOM 180 CB ARG A 14 14.915 2.497 -8.495 1.00 0.00 C ATOM 181 CG ARG A 14 13.652 3.378 -8.459 1.00 0.00 C ATOM 182 CD ARG A 14 13.522 4.129 -7.094 1.00 0.00 C ATOM 183 NE ARG A 14 14.741 4.972 -6.884 1.00 0.00 N ATOM 184 CZ ARG A 14 14.856 6.176 -7.387 1.00 0.00 C ATOM 185 NH1 ARG A 14 13.896 6.701 -8.102 1.00 0.00 N ATOM 186 NH2 ARG A 14 15.959 6.830 -7.149 1.00 0.00 N ATOM 187 H ARG A 14 16.731 0.697 -8.215 1.00 0.00 H ATOM 188 HA ARG A 14 14.741 1.877 -6.425 1.00 0.00 H ATOM 189 HB2 ARG A 14 15.793 3.110 -8.354 1.00 0.00 H ATOM 190 HB3 ARG A 14 14.991 2.018 -9.460 1.00 0.00 H ATOM 191 HG2 ARG A 14 13.748 4.070 -9.273 1.00 0.00 H ATOM 192 HG3 ARG A 14 12.767 2.786 -8.636 1.00 0.00 H ATOM 193 HD2 ARG A 14 12.644 4.759 -7.079 1.00 0.00 H ATOM 194 HD3 ARG A 14 13.447 3.436 -6.269 1.00 0.00 H ATOM 195 HE ARG A 14 15.478 4.608 -6.352 1.00 0.00 H ATOM 196 HH11 ARG A 14 13.058 6.185 -8.278 1.00 0.00 H ATOM 197 HH12 ARG A 14 14.001 7.622 -8.476 1.00 0.00 H ATOM 198 HH21 ARG A 14 16.680 6.406 -6.601 1.00 0.00 H ATOM 199 HH22 ARG A 14 16.085 7.752 -7.515 1.00 0.00 H ATOM 200 N GLU A 15 14.159 -0.682 -8.117 1.00 0.00 N ATOM 201 CA GLU A 15 13.336 -1.855 -8.452 1.00 0.00 C ATOM 202 C GLU A 15 12.832 -2.561 -7.167 1.00 0.00 C ATOM 203 O GLU A 15 11.965 -3.409 -7.219 1.00 0.00 O ATOM 204 CB GLU A 15 14.252 -2.717 -9.296 1.00 0.00 C ATOM 205 CG GLU A 15 13.643 -4.045 -9.655 1.00 0.00 C ATOM 206 CD GLU A 15 12.361 -3.875 -10.495 1.00 0.00 C ATOM 207 OE1 GLU A 15 12.515 -3.652 -11.685 1.00 0.00 O ATOM 208 OE2 GLU A 15 11.300 -3.977 -9.901 1.00 0.00 O ATOM 209 H GLU A 15 15.111 -0.753 -8.275 1.00 0.00 H ATOM 210 HA GLU A 15 12.504 -1.499 -9.022 1.00 0.00 H ATOM 211 HB2 GLU A 15 14.506 -2.184 -10.201 1.00 0.00 H ATOM 212 HB3 GLU A 15 15.165 -2.898 -8.747 1.00 0.00 H ATOM 213 HG2 GLU A 15 14.401 -4.557 -10.213 1.00 0.00 H ATOM 214 HG3 GLU A 15 13.438 -4.602 -8.756 1.00 0.00 H ATOM 215 N CYS A 16 13.427 -2.167 -6.069 1.00 0.00 N ATOM 216 CA CYS A 16 13.150 -2.672 -4.698 1.00 0.00 C ATOM 217 C CYS A 16 12.706 -1.624 -3.667 1.00 0.00 C ATOM 218 O CYS A 16 11.810 -1.861 -2.887 1.00 0.00 O ATOM 219 CB CYS A 16 14.409 -3.345 -4.246 1.00 0.00 C ATOM 220 SG CYS A 16 14.922 -4.736 -5.271 1.00 0.00 S ATOM 221 H CYS A 16 14.116 -1.501 -6.145 1.00 0.00 H ATOM 222 HA CYS A 16 12.402 -3.436 -4.741 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.209 -2.638 -4.237 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.288 -3.690 -3.233 1.00 0.00 H ATOM 225 N ARG A 17 13.346 -0.494 -3.698 1.00 0.00 N ATOM 226 CA ARG A 17 13.040 0.624 -2.749 1.00 0.00 C ATOM 227 C ARG A 17 11.604 1.184 -2.603 1.00 0.00 C ATOM 228 O ARG A 17 11.230 1.564 -1.510 1.00 0.00 O ATOM 229 CB ARG A 17 13.984 1.762 -3.108 1.00 0.00 C ATOM 230 CG ARG A 17 15.415 1.344 -2.726 1.00 0.00 C ATOM 231 CD ARG A 17 16.392 2.499 -3.034 1.00 0.00 C ATOM 232 NE ARG A 17 15.895 3.727 -2.333 1.00 0.00 N ATOM 233 CZ ARG A 17 15.792 3.802 -1.028 1.00 0.00 C ATOM 234 NH1 ARG A 17 16.148 2.804 -0.262 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.308 4.902 -0.528 1.00 0.00 N ATOM 236 H ARG A 17 14.047 -0.384 -4.371 1.00 0.00 H ATOM 237 HA ARG A 17 13.325 0.272 -1.767 1.00 0.00 H ATOM 238 HB2 ARG A 17 13.931 1.937 -4.173 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.683 2.656 -2.586 1.00 0.00 H ATOM 240 HG2 ARG A 17 15.423 1.096 -1.679 1.00 0.00 H ATOM 241 HG3 ARG A 17 15.714 0.459 -3.260 1.00 0.00 H ATOM 242 HD2 ARG A 17 17.387 2.265 -2.683 1.00 0.00 H ATOM 243 HD3 ARG A 17 16.426 2.693 -4.096 1.00 0.00 H ATOM 244 HE ARG A 17 15.622 4.498 -2.871 1.00 0.00 H ATOM 245 HH11 ARG A 17 16.525 1.972 -0.666 1.00 0.00 H ATOM 246 HH12 ARG A 17 16.044 2.871 0.730 1.00 0.00 H ATOM 247 HH21 ARG A 17 15.039 5.646 -1.140 1.00 0.00 H ATOM 248 HH22 ARG A 17 15.206 4.999 0.461 1.00 0.00 H HETATM 249 N HYP A 18 10.841 1.230 -3.668 1.00 0.00 N HETATM 250 CA HYP A 18 9.429 1.708 -3.543 1.00 0.00 C HETATM 251 C HYP A 18 8.515 0.629 -2.939 1.00 0.00 C HETATM 252 O HYP A 18 7.305 0.747 -2.990 1.00 0.00 O HETATM 253 CB HYP A 18 9.016 2.116 -4.970 1.00 0.00 C HETATM 254 CG HYP A 18 10.139 1.587 -5.888 1.00 0.00 C HETATM 255 CD HYP A 18 11.385 1.555 -5.003 1.00 0.00 C HETATM 256 OD1 HYP A 18 10.344 2.453 -6.995 1.00 0.00 O HETATM 257 HA HYP A 18 9.408 2.577 -2.900 1.00 0.00 H HETATM 258 HB2 HYP A 18 8.069 1.679 -5.253 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.947 3.192 -5.045 1.00 0.00 H HETATM 260 HG HYP A 18 9.905 0.595 -6.247 1.00 0.00 H HETATM 261 HD22 HYP A 18 11.881 2.514 -4.968 1.00 0.00 H HETATM 262 HD23 HYP A 18 12.074 0.780 -5.286 1.00 0.00 H HETATM 263 HD1 HYP A 18 10.852 1.974 -7.655 1.00 0.00 H ATOM 264 N GLN A 19 9.121 -0.393 -2.384 1.00 0.00 N ATOM 265 CA GLN A 19 8.343 -1.501 -1.769 1.00 0.00 C ATOM 266 C GLN A 19 7.798 -1.208 -0.390 1.00 0.00 C ATOM 267 O GLN A 19 8.322 -0.389 0.332 1.00 0.00 O ATOM 268 CB GLN A 19 9.254 -2.764 -1.765 1.00 0.00 C ATOM 269 CG GLN A 19 9.368 -3.484 -3.163 1.00 0.00 C ATOM 270 CD GLN A 19 9.470 -2.618 -4.428 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.826 -1.606 -4.612 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.289 -3.016 -5.349 1.00 0.00 N ATOM 273 H GLN A 19 10.098 -0.439 -2.367 1.00 0.00 H ATOM 274 HA GLN A 19 7.509 -1.679 -2.381 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.237 -2.536 -1.403 1.00 0.00 H ATOM 276 HB3 GLN A 19 8.826 -3.480 -1.078 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.304 -4.034 -3.130 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.581 -4.198 -3.313 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.816 -3.830 -5.207 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.386 -2.515 -6.183 1.00 0.00 H ATOM 281 N HIS A 20 6.729 -1.903 -0.088 1.00 0.00 N ATOM 282 CA HIS A 20 6.055 -1.751 1.236 1.00 0.00 C ATOM 283 C HIS A 20 6.978 -2.338 2.309 1.00 0.00 C ATOM 284 O HIS A 20 6.904 -1.971 3.465 1.00 0.00 O ATOM 285 CB HIS A 20 4.704 -2.494 1.179 1.00 0.00 C ATOM 286 CG HIS A 20 4.924 -3.954 0.770 1.00 0.00 C ATOM 287 ND1 HIS A 20 4.576 -4.457 -0.367 1.00 0.00 N ATOM 288 CD2 HIS A 20 5.502 -5.011 1.447 1.00 0.00 C ATOM 289 CE1 HIS A 20 4.899 -5.710 -0.406 1.00 0.00 C ATOM 290 NE2 HIS A 20 5.480 -6.098 0.702 1.00 0.00 N ATOM 291 H HIS A 20 6.366 -2.535 -0.743 1.00 0.00 H ATOM 292 HA HIS A 20 5.898 -0.701 1.435 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.222 -2.471 2.146 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.056 -2.024 0.455 1.00 0.00 H ATOM 295 HD1 HIS A 20 4.133 -3.963 -1.088 1.00 0.00 H ATOM 296 HD2 HIS A 20 5.914 -4.950 2.441 1.00 0.00 H ATOM 297 HE1 HIS A 20 4.714 -6.355 -1.251 1.00 0.00 H ATOM 298 N CYS A 21 7.822 -3.241 1.868 1.00 0.00 N ATOM 299 CA CYS A 21 8.799 -3.907 2.781 1.00 0.00 C ATOM 300 C CYS A 21 10.013 -2.965 2.886 1.00 0.00 C ATOM 301 O CYS A 21 10.855 -3.090 3.754 1.00 0.00 O ATOM 302 CB CYS A 21 9.178 -5.270 2.169 1.00 0.00 C ATOM 303 SG CYS A 21 9.948 -5.309 0.530 1.00 0.00 S ATOM 304 H CYS A 21 7.814 -3.483 0.917 1.00 0.00 H ATOM 305 HA CYS A 21 8.355 -3.997 3.760 1.00 0.00 H ATOM 306 HB2 CYS A 21 9.858 -5.757 2.853 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.285 -5.877 2.117 1.00 0.00 H ATOM 308 N CYS A 22 10.019 -2.046 1.957 1.00 0.00 N ATOM 309 CA CYS A 22 11.049 -0.987 1.804 1.00 0.00 C ATOM 310 C CYS A 22 10.341 0.316 2.198 1.00 0.00 C ATOM 311 O CYS A 22 10.855 1.406 2.047 1.00 0.00 O ATOM 312 CB CYS A 22 11.500 -0.978 0.338 1.00 0.00 C ATOM 313 SG CYS A 22 12.501 -2.379 -0.224 1.00 0.00 S ATOM 314 H CYS A 22 9.292 -2.040 1.302 1.00 0.00 H ATOM 315 HA CYS A 22 11.875 -1.170 2.474 1.00 0.00 H ATOM 316 HB2 CYS A 22 10.592 -1.016 -0.228 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.912 -0.053 0.009 1.00 0.00 H HETATM 318 N NH2 A 23 9.136 0.217 2.699 1.00 0.00 N HETATM 319 HN1 NH2 A 23 8.728 -0.666 2.818 1.00 0.00 H HETATM 320 HN2 NH2 A 23 8.628 1.003 2.955 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 3 ATOM 1 N ARG A 1 9.774 -7.534 -6.526 1.00 0.00 N ATOM 2 CA ARG A 1 10.264 -7.733 -5.131 1.00 0.00 C ATOM 3 C ARG A 1 11.207 -8.953 -5.080 1.00 0.00 C ATOM 4 O ARG A 1 11.895 -9.139 -4.099 1.00 0.00 O ATOM 5 CB ARG A 1 9.087 -7.992 -4.173 1.00 0.00 C ATOM 6 CG ARG A 1 9.592 -8.084 -2.703 1.00 0.00 C ATOM 7 CD ARG A 1 8.426 -8.457 -1.816 1.00 0.00 C ATOM 8 NE ARG A 1 8.890 -8.489 -0.393 1.00 0.00 N ATOM 9 CZ ARG A 1 9.568 -9.496 0.102 1.00 0.00 C ATOM 10 NH1 ARG A 1 9.872 -10.529 -0.637 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.929 -9.432 1.354 1.00 0.00 N ATOM 12 H1 ARG A 1 9.007 -8.208 -6.723 1.00 0.00 H ATOM 13 H2 ARG A 1 10.556 -7.692 -7.194 1.00 0.00 H ATOM 14 H3 ARG A 1 9.421 -6.561 -6.629 1.00 0.00 H ATOM 15 HA ARG A 1 10.802 -6.848 -4.830 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.379 -7.181 -4.258 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.589 -8.909 -4.451 1.00 0.00 H ATOM 18 HG2 ARG A 1 10.340 -8.847 -2.574 1.00 0.00 H ATOM 19 HG3 ARG A 1 10.002 -7.136 -2.387 1.00 0.00 H ATOM 20 HD2 ARG A 1 7.642 -7.727 -1.923 1.00 0.00 H ATOM 21 HD3 ARG A 1 8.069 -9.436 -2.102 1.00 0.00 H ATOM 22 HE ARG A 1 8.680 -7.731 0.189 1.00 0.00 H ATOM 23 HH11 ARG A 1 9.589 -10.564 -1.595 1.00 0.00 H ATOM 24 HH12 ARG A 1 10.389 -11.287 -0.242 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.684 -8.633 1.903 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.449 -10.180 1.763 1.00 0.00 H ATOM 27 N HIS A 2 11.204 -9.739 -6.129 1.00 0.00 N ATOM 28 CA HIS A 2 12.063 -10.968 -6.233 1.00 0.00 C ATOM 29 C HIS A 2 13.578 -10.711 -6.026 1.00 0.00 C ATOM 30 O HIS A 2 14.354 -10.699 -6.963 1.00 0.00 O ATOM 31 CB HIS A 2 11.794 -11.592 -7.630 1.00 0.00 C ATOM 32 CG HIS A 2 12.103 -10.579 -8.750 1.00 0.00 C ATOM 33 ND1 HIS A 2 11.996 -10.827 -10.014 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.536 -9.260 -8.701 1.00 0.00 C ATOM 35 CE1 HIS A 2 12.325 -9.777 -10.696 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.668 -8.778 -9.921 1.00 0.00 N ATOM 37 H HIS A 2 10.616 -9.515 -6.879 1.00 0.00 H ATOM 38 HA HIS A 2 11.739 -11.668 -5.477 1.00 0.00 H ATOM 39 HB2 HIS A 2 12.412 -12.466 -7.775 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.757 -11.884 -7.708 1.00 0.00 H ATOM 41 HD1 HIS A 2 11.708 -11.683 -10.396 1.00 0.00 H ATOM 42 HD2 HIS A 2 12.737 -8.710 -7.792 1.00 0.00 H ATOM 43 HE1 HIS A 2 12.318 -9.731 -11.776 1.00 0.00 H ATOM 44 N GLY A 3 13.946 -10.516 -4.786 1.00 0.00 N ATOM 45 CA GLY A 3 15.381 -10.252 -4.431 1.00 0.00 C ATOM 46 C GLY A 3 15.488 -8.963 -3.611 1.00 0.00 C ATOM 47 O GLY A 3 16.479 -8.720 -2.949 1.00 0.00 O ATOM 48 H GLY A 3 13.261 -10.542 -4.077 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.752 -11.078 -3.843 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.980 -10.148 -5.324 1.00 0.00 H ATOM 51 N CYS A 4 14.444 -8.178 -3.690 1.00 0.00 N ATOM 52 CA CYS A 4 14.351 -6.886 -2.965 1.00 0.00 C ATOM 53 C CYS A 4 14.203 -7.222 -1.491 1.00 0.00 C ATOM 54 O CYS A 4 14.174 -8.388 -1.178 1.00 0.00 O ATOM 55 CB CYS A 4 13.147 -6.146 -3.496 1.00 0.00 C ATOM 56 SG CYS A 4 13.154 -5.841 -5.275 1.00 0.00 S ATOM 57 H CYS A 4 13.690 -8.438 -4.238 1.00 0.00 H ATOM 58 HA CYS A 4 15.258 -6.320 -3.116 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.231 -6.637 -3.262 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.104 -5.189 -3.000 1.00 0.00 H ATOM 61 N CYS A 5 14.090 -6.221 -0.659 1.00 0.00 N ATOM 62 CA CYS A 5 13.960 -6.381 0.825 1.00 0.00 C ATOM 63 C CYS A 5 13.556 -7.742 1.419 1.00 0.00 C ATOM 64 O CYS A 5 12.519 -7.963 2.014 1.00 0.00 O ATOM 65 CB CYS A 5 13.007 -5.253 1.286 1.00 0.00 C ATOM 66 SG CYS A 5 11.402 -4.996 0.500 1.00 0.00 S ATOM 67 H CYS A 5 14.095 -5.321 -1.028 1.00 0.00 H ATOM 68 HA CYS A 5 14.918 -6.143 1.260 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.815 -5.396 2.339 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.541 -4.319 1.196 1.00 0.00 H ATOM 71 N LYS A 6 14.508 -8.608 1.173 1.00 0.00 N ATOM 72 CA LYS A 6 14.488 -10.039 1.610 1.00 0.00 C ATOM 73 C LYS A 6 15.966 -10.423 1.837 1.00 0.00 C ATOM 74 O LYS A 6 16.258 -11.374 2.538 1.00 0.00 O ATOM 75 CB LYS A 6 13.830 -10.955 0.495 1.00 0.00 C ATOM 76 CG LYS A 6 14.665 -11.271 -0.812 1.00 0.00 C ATOM 77 CD LYS A 6 15.897 -12.235 -0.652 1.00 0.00 C ATOM 78 CE LYS A 6 15.527 -13.666 -0.169 1.00 0.00 C ATOM 79 NZ LYS A 6 14.965 -13.677 1.211 1.00 0.00 N ATOM 80 H LYS A 6 15.266 -8.266 0.644 1.00 0.00 H ATOM 81 HA LYS A 6 13.955 -10.121 2.546 1.00 0.00 H ATOM 82 HB2 LYS A 6 13.494 -11.871 0.951 1.00 0.00 H ATOM 83 HB3 LYS A 6 12.939 -10.438 0.168 1.00 0.00 H ATOM 84 HG2 LYS A 6 13.999 -11.681 -1.559 1.00 0.00 H ATOM 85 HG3 LYS A 6 15.074 -10.365 -1.222 1.00 0.00 H ATOM 86 HD2 LYS A 6 16.354 -12.338 -1.626 1.00 0.00 H ATOM 87 HD3 LYS A 6 16.646 -11.820 -0.001 1.00 0.00 H ATOM 88 HE2 LYS A 6 14.799 -14.103 -0.836 1.00 0.00 H ATOM 89 HE3 LYS A 6 16.410 -14.288 -0.176 1.00 0.00 H ATOM 90 HZ1 LYS A 6 13.997 -14.058 1.188 1.00 0.00 H ATOM 91 HZ2 LYS A 6 14.953 -12.713 1.598 1.00 0.00 H ATOM 92 HZ3 LYS A 6 15.558 -14.280 1.815 1.00 0.00 H ATOM 93 N GLY A 7 16.851 -9.657 1.233 1.00 0.00 N ATOM 94 CA GLY A 7 18.326 -9.887 1.346 1.00 0.00 C ATOM 95 C GLY A 7 19.121 -8.563 1.236 1.00 0.00 C ATOM 96 O GLY A 7 18.547 -7.488 1.253 1.00 0.00 O ATOM 97 H GLY A 7 16.540 -8.907 0.686 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.550 -10.348 2.297 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.628 -10.548 0.546 1.00 0.00 H HETATM 100 N HYP A 8 20.428 -8.693 1.120 1.00 0.00 N HETATM 101 CA HYP A 8 21.326 -7.497 1.234 1.00 0.00 C HETATM 102 C HYP A 8 21.062 -6.414 0.172 1.00 0.00 C HETATM 103 O HYP A 8 21.506 -5.292 0.316 1.00 0.00 O HETATM 104 CB HYP A 8 22.759 -8.039 1.144 1.00 0.00 C HETATM 105 CG HYP A 8 22.647 -9.465 0.561 1.00 0.00 C HETATM 106 CD HYP A 8 21.188 -9.923 0.751 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.526 -10.349 1.243 1.00 0.00 O HETATM 108 HA HYP A 8 21.173 -7.059 2.210 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.369 -7.424 0.498 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.209 -8.063 2.125 1.00 0.00 H HETATM 111 HG HYP A 8 22.903 -9.458 -0.488 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.097 -10.649 1.547 1.00 0.00 H HETATM 113 HD23 HYP A 8 20.790 -10.332 -0.167 1.00 0.00 H HETATM 114 HD1 HYP A 8 24.380 -10.321 0.804 1.00 0.00 H ATOM 115 N LYS A 9 20.344 -6.788 -0.856 1.00 0.00 N ATOM 116 CA LYS A 9 20.004 -5.842 -1.968 1.00 0.00 C ATOM 117 C LYS A 9 18.517 -5.530 -1.779 1.00 0.00 C ATOM 118 O LYS A 9 17.736 -5.454 -2.710 1.00 0.00 O ATOM 119 CB LYS A 9 20.279 -6.552 -3.315 1.00 0.00 C ATOM 120 CG LYS A 9 21.762 -7.007 -3.391 1.00 0.00 C ATOM 121 CD LYS A 9 22.727 -5.796 -3.261 1.00 0.00 C ATOM 122 CE LYS A 9 24.192 -6.269 -3.292 1.00 0.00 C ATOM 123 NZ LYS A 9 24.511 -6.943 -4.582 1.00 0.00 N ATOM 124 H LYS A 9 20.013 -7.709 -0.898 1.00 0.00 H ATOM 125 HA LYS A 9 20.562 -4.923 -1.874 1.00 0.00 H ATOM 126 HB2 LYS A 9 19.639 -7.419 -3.399 1.00 0.00 H ATOM 127 HB3 LYS A 9 20.056 -5.884 -4.135 1.00 0.00 H ATOM 128 HG2 LYS A 9 21.966 -7.727 -2.611 1.00 0.00 H ATOM 129 HG3 LYS A 9 21.912 -7.493 -4.344 1.00 0.00 H ATOM 130 HD2 LYS A 9 22.554 -5.099 -4.068 1.00 0.00 H ATOM 131 HD3 LYS A 9 22.567 -5.286 -2.323 1.00 0.00 H ATOM 132 HE2 LYS A 9 24.854 -5.424 -3.174 1.00 0.00 H ATOM 133 HE3 LYS A 9 24.373 -6.966 -2.487 1.00 0.00 H ATOM 134 HZ1 LYS A 9 23.659 -7.397 -4.964 1.00 0.00 H ATOM 135 HZ2 LYS A 9 25.244 -7.663 -4.422 1.00 0.00 H ATOM 136 HZ3 LYS A 9 24.862 -6.237 -5.260 1.00 0.00 H ATOM 137 N GLY A 10 18.209 -5.356 -0.520 1.00 0.00 N ATOM 138 CA GLY A 10 16.833 -5.048 -0.063 1.00 0.00 C ATOM 139 C GLY A 10 16.210 -3.793 -0.676 1.00 0.00 C ATOM 140 O GLY A 10 15.007 -3.621 -0.660 1.00 0.00 O ATOM 141 H GLY A 10 18.918 -5.434 0.148 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.243 -5.904 -0.322 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.847 -4.941 1.011 1.00 0.00 H ATOM 144 N CYS A 11 17.051 -2.946 -1.197 1.00 0.00 N ATOM 145 CA CYS A 11 16.546 -1.682 -1.825 1.00 0.00 C ATOM 146 C CYS A 11 17.603 -1.128 -2.797 1.00 0.00 C ATOM 147 O CYS A 11 17.498 -0.003 -3.245 1.00 0.00 O ATOM 148 CB CYS A 11 16.280 -0.628 -0.740 1.00 0.00 C ATOM 149 SG CYS A 11 15.190 -0.908 0.683 1.00 0.00 S ATOM 150 H CYS A 11 18.011 -3.155 -1.168 1.00 0.00 H ATOM 151 HA CYS A 11 15.643 -1.886 -2.381 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.241 -0.349 -0.330 1.00 0.00 H ATOM 153 HB3 CYS A 11 15.890 0.245 -1.242 1.00 0.00 H ATOM 154 N SER A 12 18.592 -1.930 -3.103 1.00 0.00 N ATOM 155 CA SER A 12 19.674 -1.485 -4.036 1.00 0.00 C ATOM 156 C SER A 12 19.072 -1.131 -5.401 1.00 0.00 C ATOM 157 O SER A 12 19.572 -0.284 -6.115 1.00 0.00 O ATOM 158 CB SER A 12 20.695 -2.631 -4.164 1.00 0.00 C ATOM 159 OG SER A 12 21.687 -2.146 -5.059 1.00 0.00 O ATOM 160 H SER A 12 18.622 -2.833 -2.727 1.00 0.00 H ATOM 161 HA SER A 12 20.150 -0.607 -3.623 1.00 0.00 H ATOM 162 HB2 SER A 12 21.155 -2.850 -3.211 1.00 0.00 H ATOM 163 HB3 SER A 12 20.245 -3.523 -4.574 1.00 0.00 H ATOM 164 HG SER A 12 21.862 -1.227 -4.842 1.00 0.00 H ATOM 165 N SER A 13 18.000 -1.816 -5.695 1.00 0.00 N ATOM 166 CA SER A 13 17.260 -1.635 -6.966 1.00 0.00 C ATOM 167 C SER A 13 16.077 -0.663 -6.766 1.00 0.00 C ATOM 168 O SER A 13 15.605 -0.465 -5.661 1.00 0.00 O ATOM 169 CB SER A 13 16.826 -3.022 -7.381 1.00 0.00 C ATOM 170 OG SER A 13 18.036 -3.759 -7.497 1.00 0.00 O ATOM 171 H SER A 13 17.658 -2.477 -5.059 1.00 0.00 H ATOM 172 HA SER A 13 17.924 -1.222 -7.714 1.00 0.00 H ATOM 173 HB2 SER A 13 16.195 -3.473 -6.640 1.00 0.00 H ATOM 174 HB3 SER A 13 16.345 -3.014 -8.329 1.00 0.00 H ATOM 175 HG SER A 13 18.513 -3.432 -8.263 1.00 0.00 H ATOM 176 N ARG A 14 15.632 -0.115 -7.870 1.00 0.00 N ATOM 177 CA ARG A 14 14.500 0.873 -7.922 1.00 0.00 C ATOM 178 C ARG A 14 13.182 0.122 -7.924 1.00 0.00 C ATOM 179 O ARG A 14 12.126 0.624 -7.596 1.00 0.00 O ATOM 180 CB ARG A 14 14.681 1.697 -9.190 1.00 0.00 C ATOM 181 CG ARG A 14 15.856 2.704 -9.078 1.00 0.00 C ATOM 182 CD ARG A 14 17.205 2.074 -8.645 1.00 0.00 C ATOM 183 NE ARG A 14 18.269 3.126 -8.710 1.00 0.00 N ATOM 184 CZ ARG A 14 18.381 4.066 -7.802 1.00 0.00 C ATOM 185 NH1 ARG A 14 17.554 4.119 -6.791 1.00 0.00 N ATOM 186 NH2 ARG A 14 19.338 4.941 -7.940 1.00 0.00 N ATOM 187 H ARG A 14 16.033 -0.380 -8.722 1.00 0.00 H ATOM 188 HA ARG A 14 14.542 1.520 -7.060 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.880 1.031 -10.016 1.00 0.00 H ATOM 190 HB3 ARG A 14 13.769 2.233 -9.395 1.00 0.00 H ATOM 191 HG2 ARG A 14 15.984 3.142 -10.054 1.00 0.00 H ATOM 192 HG3 ARG A 14 15.574 3.482 -8.387 1.00 0.00 H ATOM 193 HD2 ARG A 14 17.145 1.726 -7.622 1.00 0.00 H ATOM 194 HD3 ARG A 14 17.483 1.250 -9.282 1.00 0.00 H ATOM 195 HE ARG A 14 18.905 3.114 -9.456 1.00 0.00 H ATOM 196 HH11 ARG A 14 16.827 3.440 -6.701 1.00 0.00 H ATOM 197 HH12 ARG A 14 17.651 4.842 -6.107 1.00 0.00 H ATOM 198 HH21 ARG A 14 19.961 4.882 -8.720 1.00 0.00 H ATOM 199 HH22 ARG A 14 19.449 5.671 -7.265 1.00 0.00 H ATOM 200 N GLU A 15 13.362 -1.098 -8.327 1.00 0.00 N ATOM 201 CA GLU A 15 12.315 -2.111 -8.444 1.00 0.00 C ATOM 202 C GLU A 15 12.214 -2.917 -7.128 1.00 0.00 C ATOM 203 O GLU A 15 11.630 -3.982 -7.074 1.00 0.00 O ATOM 204 CB GLU A 15 12.664 -2.996 -9.674 1.00 0.00 C ATOM 205 CG GLU A 15 14.169 -3.196 -9.938 1.00 0.00 C ATOM 206 CD GLU A 15 14.858 -1.920 -10.508 1.00 0.00 C ATOM 207 OE1 GLU A 15 14.162 -1.119 -11.114 1.00 0.00 O ATOM 208 OE2 GLU A 15 16.056 -1.805 -10.312 1.00 0.00 O ATOM 209 H GLU A 15 14.259 -1.361 -8.571 1.00 0.00 H ATOM 210 HA GLU A 15 11.401 -1.589 -8.620 1.00 0.00 H ATOM 211 HB2 GLU A 15 12.337 -3.982 -9.445 1.00 0.00 H ATOM 212 HB3 GLU A 15 12.150 -2.652 -10.560 1.00 0.00 H ATOM 213 HG2 GLU A 15 14.623 -3.476 -9.004 1.00 0.00 H ATOM 214 HG3 GLU A 15 14.305 -4.007 -10.624 1.00 0.00 H ATOM 215 N CYS A 16 12.818 -2.334 -6.121 1.00 0.00 N ATOM 216 CA CYS A 16 12.882 -2.864 -4.726 1.00 0.00 C ATOM 217 C CYS A 16 12.483 -1.806 -3.692 1.00 0.00 C ATOM 218 O CYS A 16 11.842 -2.121 -2.711 1.00 0.00 O ATOM 219 CB CYS A 16 14.295 -3.344 -4.425 1.00 0.00 C ATOM 220 SG CYS A 16 14.873 -4.796 -5.326 1.00 0.00 S ATOM 221 H CYS A 16 13.268 -1.492 -6.307 1.00 0.00 H ATOM 222 HA CYS A 16 12.232 -3.707 -4.617 1.00 0.00 H ATOM 223 HB2 CYS A 16 14.978 -2.556 -4.628 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.379 -3.559 -3.371 1.00 0.00 H ATOM 225 N ARG A 17 12.873 -0.584 -3.941 1.00 0.00 N ATOM 226 CA ARG A 17 12.555 0.555 -3.012 1.00 0.00 C ATOM 227 C ARG A 17 11.050 0.717 -2.663 1.00 0.00 C ATOM 228 O ARG A 17 10.722 0.912 -1.508 1.00 0.00 O ATOM 229 CB ARG A 17 13.025 1.892 -3.619 1.00 0.00 C ATOM 230 CG ARG A 17 14.435 1.743 -4.168 1.00 0.00 C ATOM 231 CD ARG A 17 15.026 3.117 -4.528 1.00 0.00 C ATOM 232 NE ARG A 17 15.113 3.880 -3.249 1.00 0.00 N ATOM 233 CZ ARG A 17 15.941 3.502 -2.306 1.00 0.00 C ATOM 234 NH1 ARG A 17 16.721 2.468 -2.486 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.946 4.177 -1.196 1.00 0.00 N ATOM 236 H ARG A 17 13.391 -0.429 -4.755 1.00 0.00 H ATOM 237 HA ARG A 17 13.101 0.395 -2.097 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.384 2.212 -4.420 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.000 2.641 -2.844 1.00 0.00 H ATOM 240 HG2 ARG A 17 15.058 1.170 -3.499 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.325 1.200 -5.086 1.00 0.00 H ATOM 242 HD2 ARG A 17 16.012 3.015 -4.956 1.00 0.00 H ATOM 243 HD3 ARG A 17 14.388 3.652 -5.217 1.00 0.00 H ATOM 244 HE ARG A 17 14.536 4.659 -3.105 1.00 0.00 H ATOM 245 HH11 ARG A 17 16.696 1.973 -3.356 1.00 0.00 H ATOM 246 HH12 ARG A 17 17.342 2.164 -1.766 1.00 0.00 H ATOM 247 HH21 ARG A 17 15.332 4.958 -1.094 1.00 0.00 H ATOM 248 HH22 ARG A 17 16.560 3.908 -0.457 1.00 0.00 H HETATM 249 N HYP A 18 10.188 0.639 -3.656 1.00 0.00 N HETATM 250 CA HYP A 18 8.717 0.820 -3.399 1.00 0.00 C HETATM 251 C HYP A 18 8.066 -0.331 -2.606 1.00 0.00 C HETATM 252 O HYP A 18 6.859 -0.366 -2.459 1.00 0.00 O HETATM 253 CB HYP A 18 8.087 0.983 -4.799 1.00 0.00 C HETATM 254 CG HYP A 18 9.145 0.400 -5.757 1.00 0.00 C HETATM 255 CD HYP A 18 10.458 0.823 -5.110 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.018 0.947 -7.062 1.00 0.00 O HETATM 257 HA HYP A 18 8.579 1.736 -2.842 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.161 0.435 -4.891 1.00 0.00 H HETATM 259 HB3 HYP A 18 7.909 2.026 -5.017 1.00 0.00 H HETATM 260 HG HYP A 18 9.072 -0.677 -5.808 1.00 0.00 H HETATM 261 HD22 HYP A 18 10.652 1.866 -5.312 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.303 0.223 -5.407 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.449 1.804 -7.071 1.00 0.00 H ATOM 264 N GLN A 19 8.872 -1.236 -2.114 1.00 0.00 N ATOM 265 CA GLN A 19 8.355 -2.396 -1.339 1.00 0.00 C ATOM 266 C GLN A 19 7.885 -2.125 0.072 1.00 0.00 C ATOM 267 O GLN A 19 8.324 -1.206 0.728 1.00 0.00 O ATOM 268 CB GLN A 19 9.468 -3.447 -1.387 1.00 0.00 C ATOM 269 CG GLN A 19 9.499 -4.208 -2.769 1.00 0.00 C ATOM 270 CD GLN A 19 9.206 -3.403 -4.053 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.278 -2.628 -4.166 1.00 0.00 O ATOM 272 NE2 GLN A 19 9.980 -3.573 -5.076 1.00 0.00 N ATOM 273 H GLN A 19 9.838 -1.169 -2.244 1.00 0.00 H ATOM 274 HA GLN A 19 7.526 -2.801 -1.863 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.420 -2.996 -1.162 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.267 -4.180 -0.619 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.510 -4.579 -2.883 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.835 -5.051 -2.755 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.726 -4.200 -5.020 1.00 0.00 H ATOM 280 HE22 GLN A 19 9.818 -3.077 -5.900 1.00 0.00 H ATOM 281 N HIS A 20 6.971 -2.976 0.463 1.00 0.00 N ATOM 282 CA HIS A 20 6.343 -2.931 1.816 1.00 0.00 C ATOM 283 C HIS A 20 7.415 -3.246 2.862 1.00 0.00 C ATOM 284 O HIS A 20 7.338 -2.813 3.996 1.00 0.00 O ATOM 285 CB HIS A 20 5.223 -3.984 1.878 1.00 0.00 C ATOM 286 CG HIS A 20 5.831 -5.380 1.651 1.00 0.00 C ATOM 287 ND1 HIS A 20 6.039 -6.256 2.578 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.278 -5.999 0.495 1.00 0.00 C ATOM 289 CE1 HIS A 20 6.565 -7.322 2.062 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.730 -7.205 0.769 1.00 0.00 N ATOM 291 H HIS A 20 6.686 -3.676 -0.161 1.00 0.00 H ATOM 292 HA HIS A 20 5.948 -1.941 1.996 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.736 -3.966 2.842 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.488 -3.795 1.109 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.832 -6.132 3.527 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.264 -5.558 -0.490 1.00 0.00 H ATOM 297 HE1 HIS A 20 6.834 -8.201 2.629 1.00 0.00 H ATOM 298 N CYS A 21 8.386 -4.001 2.409 1.00 0.00 N ATOM 299 CA CYS A 21 9.507 -4.409 3.289 1.00 0.00 C ATOM 300 C CYS A 21 10.690 -3.453 3.114 1.00 0.00 C ATOM 301 O CYS A 21 11.583 -3.441 3.939 1.00 0.00 O ATOM 302 CB CYS A 21 9.846 -5.887 2.949 1.00 0.00 C ATOM 303 SG CYS A 21 10.245 -6.448 1.276 1.00 0.00 S ATOM 304 H CYS A 21 8.374 -4.286 1.472 1.00 0.00 H ATOM 305 HA CYS A 21 9.184 -4.355 4.318 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.675 -6.176 3.574 1.00 0.00 H ATOM 307 HB3 CYS A 21 9.002 -6.481 3.269 1.00 0.00 H ATOM 308 N CYS A 22 10.670 -2.678 2.051 1.00 0.00 N ATOM 309 CA CYS A 22 11.778 -1.697 1.812 1.00 0.00 C ATOM 310 C CYS A 22 11.204 -0.390 2.366 1.00 0.00 C ATOM 311 O CYS A 22 11.895 0.580 2.602 1.00 0.00 O ATOM 312 CB CYS A 22 12.105 -1.406 0.319 1.00 0.00 C ATOM 313 SG CYS A 22 13.383 -0.119 0.233 1.00 0.00 S ATOM 314 H CYS A 22 9.929 -2.732 1.412 1.00 0.00 H ATOM 315 HA CYS A 22 12.665 -1.973 2.366 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.377 -2.295 -0.215 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.239 -1.013 -0.192 1.00 0.00 H HETATM 318 N NH2 A 23 9.916 -0.352 2.564 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.380 -1.146 2.368 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.468 0.438 2.894 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 4 ATOM 1 N ARG A 1 11.073 -7.295 -6.375 1.00 0.00 N ATOM 2 CA ARG A 1 10.406 -7.540 -5.065 1.00 0.00 C ATOM 3 C ARG A 1 10.886 -8.882 -4.507 1.00 0.00 C ATOM 4 O ARG A 1 11.341 -8.964 -3.381 1.00 0.00 O ATOM 5 CB ARG A 1 8.902 -7.637 -5.212 1.00 0.00 C ATOM 6 CG ARG A 1 8.298 -7.900 -3.817 1.00 0.00 C ATOM 7 CD ARG A 1 6.894 -8.356 -4.024 1.00 0.00 C ATOM 8 NE ARG A 1 6.262 -8.590 -2.684 1.00 0.00 N ATOM 9 CZ ARG A 1 6.553 -9.646 -1.960 1.00 0.00 C ATOM 10 NH1 ARG A 1 7.404 -10.539 -2.394 1.00 0.00 N ATOM 11 NH2 ARG A 1 5.973 -9.772 -0.799 1.00 0.00 N ATOM 12 H1 ARG A 1 11.008 -6.286 -6.620 1.00 0.00 H ATOM 13 H2 ARG A 1 10.605 -7.863 -7.111 1.00 0.00 H ATOM 14 H3 ARG A 1 12.073 -7.577 -6.306 1.00 0.00 H ATOM 15 HA ARG A 1 10.671 -6.750 -4.382 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.526 -6.695 -5.585 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.635 -8.414 -5.916 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.834 -8.657 -3.266 1.00 0.00 H ATOM 19 HG3 ARG A 1 8.293 -6.989 -3.239 1.00 0.00 H ATOM 20 HD2 ARG A 1 6.359 -7.610 -4.584 1.00 0.00 H ATOM 21 HD3 ARG A 1 6.953 -9.282 -4.581 1.00 0.00 H ATOM 22 HE ARG A 1 5.620 -7.938 -2.334 1.00 0.00 H ATOM 23 HH11 ARG A 1 7.840 -10.428 -3.287 1.00 0.00 H ATOM 24 HH12 ARG A 1 7.620 -11.337 -1.831 1.00 0.00 H ATOM 25 HH21 ARG A 1 5.327 -9.074 -0.488 1.00 0.00 H ATOM 26 HH22 ARG A 1 6.174 -10.565 -0.222 1.00 0.00 H ATOM 27 N HIS A 2 10.758 -9.893 -5.332 1.00 0.00 N ATOM 28 CA HIS A 2 11.171 -11.289 -4.964 1.00 0.00 C ATOM 29 C HIS A 2 12.694 -11.413 -4.760 1.00 0.00 C ATOM 30 O HIS A 2 13.229 -12.498 -4.631 1.00 0.00 O ATOM 31 CB HIS A 2 10.706 -12.238 -6.085 1.00 0.00 C ATOM 32 CG HIS A 2 11.333 -11.863 -7.441 1.00 0.00 C ATOM 33 ND1 HIS A 2 11.155 -12.534 -8.530 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.167 -10.818 -7.823 1.00 0.00 C ATOM 35 CE1 HIS A 2 11.805 -11.977 -9.501 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.450 -10.907 -9.106 1.00 0.00 N ATOM 37 H HIS A 2 10.379 -9.725 -6.220 1.00 0.00 H ATOM 38 HA HIS A 2 10.680 -11.558 -4.040 1.00 0.00 H ATOM 39 HB2 HIS A 2 10.976 -13.257 -5.846 1.00 0.00 H ATOM 40 HB3 HIS A 2 9.632 -12.179 -6.181 1.00 0.00 H ATOM 41 HD1 HIS A 2 10.607 -13.342 -8.606 1.00 0.00 H ATOM 42 HD2 HIS A 2 12.535 -10.042 -7.169 1.00 0.00 H ATOM 43 HE1 HIS A 2 11.816 -12.349 -10.515 1.00 0.00 H ATOM 44 N GLY A 3 13.328 -10.272 -4.743 1.00 0.00 N ATOM 45 CA GLY A 3 14.814 -10.188 -4.555 1.00 0.00 C ATOM 46 C GLY A 3 15.183 -8.952 -3.732 1.00 0.00 C ATOM 47 O GLY A 3 16.301 -8.815 -3.274 1.00 0.00 O ATOM 48 H GLY A 3 12.790 -9.455 -4.857 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.163 -11.065 -4.033 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.297 -10.129 -5.517 1.00 0.00 H ATOM 51 N CYS A 4 14.211 -8.088 -3.577 1.00 0.00 N ATOM 52 CA CYS A 4 14.367 -6.833 -2.815 1.00 0.00 C ATOM 53 C CYS A 4 14.292 -7.166 -1.337 1.00 0.00 C ATOM 54 O CYS A 4 14.417 -8.318 -1.004 1.00 0.00 O ATOM 55 CB CYS A 4 13.255 -5.936 -3.254 1.00 0.00 C ATOM 56 SG CYS A 4 13.204 -5.659 -5.033 1.00 0.00 S ATOM 57 H CYS A 4 13.336 -8.250 -3.967 1.00 0.00 H ATOM 58 HA CYS A 4 15.325 -6.385 -3.029 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.297 -6.307 -2.967 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.367 -4.982 -2.765 1.00 0.00 H ATOM 61 N CYS A 5 14.085 -6.161 -0.532 1.00 0.00 N ATOM 62 CA CYS A 5 13.983 -6.248 0.956 1.00 0.00 C ATOM 63 C CYS A 5 13.683 -7.577 1.665 1.00 0.00 C ATOM 64 O CYS A 5 12.721 -7.756 2.386 1.00 0.00 O ATOM 65 CB CYS A 5 12.972 -5.152 1.338 1.00 0.00 C ATOM 66 SG CYS A 5 11.393 -5.028 0.469 1.00 0.00 S ATOM 67 H CYS A 5 13.998 -5.285 -0.940 1.00 0.00 H ATOM 68 HA CYS A 5 14.919 -5.913 1.366 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.755 -5.244 2.392 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.467 -4.201 1.210 1.00 0.00 H ATOM 71 N LYS A 6 14.596 -8.470 1.383 1.00 0.00 N ATOM 72 CA LYS A 6 14.583 -9.859 1.944 1.00 0.00 C ATOM 73 C LYS A 6 16.044 -10.315 2.069 1.00 0.00 C ATOM 74 O LYS A 6 16.320 -11.324 2.690 1.00 0.00 O ATOM 75 CB LYS A 6 13.788 -10.866 1.006 1.00 0.00 C ATOM 76 CG LYS A 6 14.379 -11.274 -0.399 1.00 0.00 C ATOM 77 CD LYS A 6 15.644 -12.173 -0.309 1.00 0.00 C ATOM 78 CE LYS A 6 16.089 -12.599 -1.726 1.00 0.00 C ATOM 79 NZ LYS A 6 15.014 -13.381 -2.404 1.00 0.00 N ATOM 80 H LYS A 6 15.305 -8.189 0.754 1.00 0.00 H ATOM 81 HA LYS A 6 14.145 -9.839 2.932 1.00 0.00 H ATOM 82 HB2 LYS A 6 13.665 -11.777 1.574 1.00 0.00 H ATOM 83 HB3 LYS A 6 12.799 -10.463 0.840 1.00 0.00 H ATOM 84 HG2 LYS A 6 13.603 -11.793 -0.943 1.00 0.00 H ATOM 85 HG3 LYS A 6 14.649 -10.416 -0.979 1.00 0.00 H ATOM 86 HD2 LYS A 6 16.474 -11.639 0.121 1.00 0.00 H ATOM 87 HD3 LYS A 6 15.441 -13.047 0.294 1.00 0.00 H ATOM 88 HE2 LYS A 6 16.325 -11.736 -2.329 1.00 0.00 H ATOM 89 HE3 LYS A 6 16.969 -13.222 -1.661 1.00 0.00 H ATOM 90 HZ1 LYS A 6 14.943 -13.083 -3.398 1.00 0.00 H ATOM 91 HZ2 LYS A 6 14.104 -13.216 -1.929 1.00 0.00 H ATOM 92 HZ3 LYS A 6 15.246 -14.393 -2.362 1.00 0.00 H ATOM 93 N GLY A 7 16.934 -9.550 1.473 1.00 0.00 N ATOM 94 CA GLY A 7 18.392 -9.875 1.512 1.00 0.00 C ATOM 95 C GLY A 7 19.294 -8.625 1.605 1.00 0.00 C ATOM 96 O GLY A 7 18.828 -7.539 1.898 1.00 0.00 O ATOM 97 H GLY A 7 16.641 -8.749 0.994 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.594 -10.507 2.364 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.633 -10.410 0.604 1.00 0.00 H HETATM 100 N HYP A 8 20.572 -8.834 1.347 1.00 0.00 N HETATM 101 CA HYP A 8 21.563 -7.722 1.516 1.00 0.00 C HETATM 102 C HYP A 8 21.360 -6.544 0.542 1.00 0.00 C HETATM 103 O HYP A 8 21.917 -5.483 0.748 1.00 0.00 O HETATM 104 CB HYP A 8 22.951 -8.364 1.347 1.00 0.00 C HETATM 105 CG HYP A 8 22.709 -9.825 0.905 1.00 0.00 C HETATM 106 CD HYP A 8 21.255 -10.159 1.265 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.590 -10.712 1.580 1.00 0.00 O HETATM 108 HA HYP A 8 21.475 -7.344 2.524 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.534 -7.841 0.603 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.484 -8.335 2.287 1.00 0.00 H HETATM 111 HG HYP A 8 22.863 -9.920 -0.160 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.184 -10.659 2.219 1.00 0.00 H HETATM 113 HD23 HYP A 8 20.797 -10.762 0.493 1.00 0.00 H HETATM 114 HD1 HYP A 8 24.389 -10.226 1.797 1.00 0.00 H ATOM 115 N LYS A 9 20.572 -6.767 -0.480 1.00 0.00 N ATOM 116 CA LYS A 9 20.286 -5.704 -1.502 1.00 0.00 C ATOM 117 C LYS A 9 18.784 -5.417 -1.404 1.00 0.00 C ATOM 118 O LYS A 9 18.101 -5.170 -2.381 1.00 0.00 O ATOM 119 CB LYS A 9 20.675 -6.238 -2.910 1.00 0.00 C ATOM 120 CG LYS A 9 19.887 -7.536 -3.251 1.00 0.00 C ATOM 121 CD LYS A 9 20.253 -8.139 -4.636 1.00 0.00 C ATOM 122 CE LYS A 9 19.949 -7.202 -5.839 1.00 0.00 C ATOM 123 NZ LYS A 9 20.815 -5.987 -5.839 1.00 0.00 N ATOM 124 H LYS A 9 20.150 -7.647 -0.579 1.00 0.00 H ATOM 125 HA LYS A 9 20.830 -4.803 -1.269 1.00 0.00 H ATOM 126 HB2 LYS A 9 20.445 -5.462 -3.620 1.00 0.00 H ATOM 127 HB3 LYS A 9 21.736 -6.432 -2.943 1.00 0.00 H ATOM 128 HG2 LYS A 9 20.108 -8.278 -2.497 1.00 0.00 H ATOM 129 HG3 LYS A 9 18.825 -7.351 -3.231 1.00 0.00 H ATOM 130 HD2 LYS A 9 21.302 -8.395 -4.645 1.00 0.00 H ATOM 131 HD3 LYS A 9 19.689 -9.051 -4.766 1.00 0.00 H ATOM 132 HE2 LYS A 9 20.115 -7.739 -6.760 1.00 0.00 H ATOM 133 HE3 LYS A 9 18.916 -6.883 -5.807 1.00 0.00 H ATOM 134 HZ1 LYS A 9 21.147 -5.803 -6.809 1.00 0.00 H ATOM 135 HZ2 LYS A 9 21.636 -6.143 -5.219 1.00 0.00 H ATOM 136 HZ3 LYS A 9 20.266 -5.171 -5.500 1.00 0.00 H ATOM 137 N GLY A 10 18.342 -5.459 -0.174 1.00 0.00 N ATOM 138 CA GLY A 10 16.919 -5.224 0.167 1.00 0.00 C ATOM 139 C GLY A 10 16.351 -3.903 -0.350 1.00 0.00 C ATOM 140 O GLY A 10 15.159 -3.745 -0.522 1.00 0.00 O ATOM 141 H GLY A 10 18.969 -5.648 0.552 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.364 -6.045 -0.252 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.832 -5.245 1.243 1.00 0.00 H ATOM 144 N CYS A 11 17.236 -2.979 -0.587 1.00 0.00 N ATOM 145 CA CYS A 11 16.802 -1.644 -1.095 1.00 0.00 C ATOM 146 C CYS A 11 17.945 -1.030 -1.911 1.00 0.00 C ATOM 147 O CYS A 11 18.425 0.052 -1.627 1.00 0.00 O ATOM 148 CB CYS A 11 16.458 -0.737 0.091 1.00 0.00 C ATOM 149 SG CYS A 11 15.138 -1.084 1.279 1.00 0.00 S ATOM 150 H CYS A 11 18.186 -3.177 -0.429 1.00 0.00 H ATOM 151 HA CYS A 11 15.942 -1.762 -1.742 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.359 -0.634 0.679 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.247 0.236 -0.313 1.00 0.00 H ATOM 154 N SER A 12 18.344 -1.761 -2.916 1.00 0.00 N ATOM 155 CA SER A 12 19.452 -1.299 -3.807 1.00 0.00 C ATOM 156 C SER A 12 18.946 -1.052 -5.232 1.00 0.00 C ATOM 157 O SER A 12 19.438 -0.173 -5.913 1.00 0.00 O ATOM 158 CB SER A 12 20.528 -2.365 -3.818 1.00 0.00 C ATOM 159 OG SER A 12 20.933 -2.473 -2.461 1.00 0.00 O ATOM 160 H SER A 12 17.912 -2.625 -3.082 1.00 0.00 H ATOM 161 HA SER A 12 19.870 -0.378 -3.427 1.00 0.00 H ATOM 162 HB2 SER A 12 20.124 -3.307 -4.154 1.00 0.00 H ATOM 163 HB3 SER A 12 21.367 -2.054 -4.421 1.00 0.00 H ATOM 164 HG SER A 12 21.474 -3.261 -2.375 1.00 0.00 H ATOM 165 N SER A 13 17.978 -1.837 -5.636 1.00 0.00 N ATOM 166 CA SER A 13 17.397 -1.697 -7.004 1.00 0.00 C ATOM 167 C SER A 13 16.227 -0.719 -6.872 1.00 0.00 C ATOM 168 O SER A 13 15.705 -0.543 -5.789 1.00 0.00 O ATOM 169 CB SER A 13 16.954 -3.087 -7.473 1.00 0.00 C ATOM 170 OG SER A 13 18.133 -3.875 -7.374 1.00 0.00 O ATOM 171 H SER A 13 17.619 -2.523 -5.040 1.00 0.00 H ATOM 172 HA SER A 13 18.120 -1.275 -7.682 1.00 0.00 H ATOM 173 HB2 SER A 13 16.173 -3.510 -6.865 1.00 0.00 H ATOM 174 HB3 SER A 13 16.665 -3.063 -8.508 1.00 0.00 H ATOM 175 HG SER A 13 18.828 -3.434 -7.867 1.00 0.00 H ATOM 176 N ARG A 14 15.827 -0.135 -7.971 1.00 0.00 N ATOM 177 CA ARG A 14 14.707 0.864 -7.976 1.00 0.00 C ATOM 178 C ARG A 14 13.392 0.124 -7.925 1.00 0.00 C ATOM 179 O ARG A 14 12.338 0.642 -7.615 1.00 0.00 O ATOM 180 CB ARG A 14 14.846 1.680 -9.250 1.00 0.00 C ATOM 181 CG ARG A 14 16.198 2.438 -9.268 1.00 0.00 C ATOM 182 CD ARG A 14 16.285 3.447 -8.099 1.00 0.00 C ATOM 183 NE ARG A 14 17.614 4.132 -8.158 1.00 0.00 N ATOM 184 CZ ARG A 14 17.823 5.193 -8.897 1.00 0.00 C ATOM 185 NH1 ARG A 14 16.865 5.702 -9.626 1.00 0.00 N ATOM 186 NH2 ARG A 14 19.016 5.718 -8.874 1.00 0.00 N ATOM 187 H ARG A 14 16.227 -0.371 -8.831 1.00 0.00 H ATOM 188 HA ARG A 14 14.773 1.491 -7.103 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.807 1.007 -10.095 1.00 0.00 H ATOM 190 HB3 ARG A 14 14.026 2.371 -9.315 1.00 0.00 H ATOM 191 HG2 ARG A 14 17.016 1.734 -9.200 1.00 0.00 H ATOM 192 HG3 ARG A 14 16.284 2.962 -10.207 1.00 0.00 H ATOM 193 HD2 ARG A 14 15.494 4.181 -8.162 1.00 0.00 H ATOM 194 HD3 ARG A 14 16.219 2.946 -7.146 1.00 0.00 H ATOM 195 HE ARG A 14 18.355 3.776 -7.624 1.00 0.00 H ATOM 196 HH11 ARG A 14 15.958 5.283 -9.631 1.00 0.00 H ATOM 197 HH12 ARG A 14 17.043 6.515 -10.181 1.00 0.00 H ATOM 198 HH21 ARG A 14 19.730 5.307 -8.307 1.00 0.00 H ATOM 199 HH22 ARG A 14 19.217 6.529 -9.423 1.00 0.00 H ATOM 200 N GLU A 15 13.581 -1.110 -8.261 1.00 0.00 N ATOM 201 CA GLU A 15 12.558 -2.129 -8.319 1.00 0.00 C ATOM 202 C GLU A 15 12.580 -2.873 -6.967 1.00 0.00 C ATOM 203 O GLU A 15 12.205 -4.025 -6.902 1.00 0.00 O ATOM 204 CB GLU A 15 12.926 -2.985 -9.535 1.00 0.00 C ATOM 205 CG GLU A 15 14.362 -3.507 -9.471 1.00 0.00 C ATOM 206 CD GLU A 15 14.625 -4.433 -10.667 1.00 0.00 C ATOM 207 OE1 GLU A 15 15.043 -3.906 -11.685 1.00 0.00 O ATOM 208 OE2 GLU A 15 14.392 -5.620 -10.495 1.00 0.00 O ATOM 209 H GLU A 15 14.471 -1.398 -8.501 1.00 0.00 H ATOM 210 HA GLU A 15 11.622 -1.634 -8.463 1.00 0.00 H ATOM 211 HB2 GLU A 15 12.309 -3.839 -9.533 1.00 0.00 H ATOM 212 HB3 GLU A 15 12.762 -2.432 -10.447 1.00 0.00 H ATOM 213 HG2 GLU A 15 15.037 -2.669 -9.543 1.00 0.00 H ATOM 214 HG3 GLU A 15 14.539 -4.040 -8.548 1.00 0.00 H ATOM 215 N CYS A 16 13.032 -2.160 -5.950 1.00 0.00 N ATOM 216 CA CYS A 16 13.144 -2.660 -4.539 1.00 0.00 C ATOM 217 C CYS A 16 12.879 -1.588 -3.471 1.00 0.00 C ATOM 218 O CYS A 16 12.363 -1.890 -2.417 1.00 0.00 O ATOM 219 CB CYS A 16 14.544 -3.237 -4.307 1.00 0.00 C ATOM 220 SG CYS A 16 14.986 -4.740 -5.202 1.00 0.00 S ATOM 221 H CYS A 16 13.324 -1.243 -6.119 1.00 0.00 H ATOM 222 HA CYS A 16 12.445 -3.454 -4.371 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.280 -2.517 -4.561 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.671 -3.441 -3.255 1.00 0.00 H ATOM 225 N ARG A 17 13.239 -0.372 -3.772 1.00 0.00 N ATOM 226 CA ARG A 17 13.045 0.775 -2.821 1.00 0.00 C ATOM 227 C ARG A 17 11.531 0.977 -2.498 1.00 0.00 C ATOM 228 O ARG A 17 11.189 1.174 -1.348 1.00 0.00 O ATOM 229 CB ARG A 17 13.626 2.091 -3.457 1.00 0.00 C ATOM 230 CG ARG A 17 14.937 1.803 -4.233 1.00 0.00 C ATOM 231 CD ARG A 17 16.109 1.186 -3.418 1.00 0.00 C ATOM 232 NE ARG A 17 16.849 2.228 -2.638 1.00 0.00 N ATOM 233 CZ ARG A 17 16.488 2.695 -1.474 1.00 0.00 C ATOM 234 NH1 ARG A 17 15.405 2.283 -0.879 1.00 0.00 N ATOM 235 NH2 ARG A 17 17.275 3.588 -0.943 1.00 0.00 N ATOM 236 H ARG A 17 13.645 -0.231 -4.645 1.00 0.00 H ATOM 237 HA ARG A 17 13.562 0.542 -1.905 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.916 2.523 -4.141 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.817 2.814 -2.680 1.00 0.00 H ATOM 240 HG2 ARG A 17 14.651 1.168 -5.046 1.00 0.00 H ATOM 241 HG3 ARG A 17 15.290 2.722 -4.677 1.00 0.00 H ATOM 242 HD2 ARG A 17 15.755 0.420 -2.746 1.00 0.00 H ATOM 243 HD3 ARG A 17 16.816 0.735 -4.097 1.00 0.00 H ATOM 244 HE ARG A 17 17.675 2.585 -3.026 1.00 0.00 H ATOM 245 HH11 ARG A 17 14.835 1.592 -1.318 1.00 0.00 H ATOM 246 HH12 ARG A 17 15.150 2.657 0.011 1.00 0.00 H ATOM 247 HH21 ARG A 17 18.098 3.865 -1.440 1.00 0.00 H ATOM 248 HH22 ARG A 17 17.062 3.993 -0.055 1.00 0.00 H HETATM 249 N HYP A 18 10.678 0.921 -3.507 1.00 0.00 N HETATM 250 CA HYP A 18 9.198 1.085 -3.263 1.00 0.00 C HETATM 251 C HYP A 18 8.500 -0.133 -2.633 1.00 0.00 C HETATM 252 O HYP A 18 7.286 -0.155 -2.553 1.00 0.00 O HETATM 253 CB HYP A 18 8.592 1.417 -4.634 1.00 0.00 C HETATM 254 CG HYP A 18 9.608 0.822 -5.618 1.00 0.00 C HETATM 255 CD HYP A 18 10.944 1.143 -4.961 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.499 1.416 -6.904 1.00 0.00 O HETATM 257 HA HYP A 18 9.047 1.931 -2.608 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.626 0.952 -4.777 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.499 2.485 -4.765 1.00 0.00 H HETATM 260 HG HYP A 18 9.477 -0.247 -5.703 1.00 0.00 H HETATM 261 HD22 HYP A 18 11.204 2.177 -5.131 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.724 0.489 -5.314 1.00 0.00 H HETATM 263 HD1 HYP A 18 10.376 1.672 -7.196 1.00 0.00 H ATOM 264 N GLN A 19 9.253 -1.111 -2.200 1.00 0.00 N ATOM 265 CA GLN A 19 8.632 -2.320 -1.586 1.00 0.00 C ATOM 266 C GLN A 19 8.091 -2.135 -0.188 1.00 0.00 C ATOM 267 O GLN A 19 8.573 -1.330 0.576 1.00 0.00 O ATOM 268 CB GLN A 19 9.701 -3.420 -1.682 1.00 0.00 C ATOM 269 CG GLN A 19 9.697 -4.067 -3.117 1.00 0.00 C ATOM 270 CD GLN A 19 9.461 -3.122 -4.312 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.507 -2.375 -4.391 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.309 -3.132 -5.288 1.00 0.00 N ATOM 273 H GLN A 19 10.228 -1.066 -2.266 1.00 0.00 H ATOM 274 HA GLN A 19 7.806 -2.618 -2.182 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.674 -3.031 -1.439 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.468 -4.193 -0.966 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.675 -4.503 -3.270 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.966 -4.853 -3.176 1.00 0.00 H ATOM 279 HE21 GLN A 19 11.083 -3.726 -5.258 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.171 -2.546 -6.054 1.00 0.00 H ATOM 281 N HIS A 20 7.071 -2.913 0.067 1.00 0.00 N ATOM 282 CA HIS A 20 6.367 -2.909 1.384 1.00 0.00 C ATOM 283 C HIS A 20 7.330 -3.313 2.501 1.00 0.00 C ATOM 284 O HIS A 20 7.155 -2.931 3.642 1.00 0.00 O ATOM 285 CB HIS A 20 5.195 -3.908 1.327 1.00 0.00 C ATOM 286 CG HIS A 20 5.759 -5.316 1.076 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.785 -6.268 1.949 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.339 -5.877 -0.051 1.00 0.00 C ATOM 289 CE1 HIS A 20 6.325 -7.323 1.430 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.685 -7.125 0.187 1.00 0.00 N ATOM 291 H HIS A 20 6.758 -3.523 -0.634 1.00 0.00 H ATOM 292 HA HIS A 20 6.004 -1.910 1.582 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.654 -3.914 2.263 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.513 -3.652 0.529 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.446 -6.199 2.865 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.490 -5.367 -0.989 1.00 0.00 H ATOM 297 HE1 HIS A 20 6.463 -8.254 1.958 1.00 0.00 H ATOM 298 N CYS A 21 8.321 -4.077 2.113 1.00 0.00 N ATOM 299 CA CYS A 21 9.328 -4.545 3.101 1.00 0.00 C ATOM 300 C CYS A 21 10.541 -3.610 3.079 1.00 0.00 C ATOM 301 O CYS A 21 11.371 -3.663 3.965 1.00 0.00 O ATOM 302 CB CYS A 21 9.683 -6.028 2.761 1.00 0.00 C ATOM 303 SG CYS A 21 10.303 -6.577 1.152 1.00 0.00 S ATOM 304 H CYS A 21 8.400 -4.317 1.166 1.00 0.00 H ATOM 305 HA CYS A 21 8.897 -4.505 4.092 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.410 -6.348 3.487 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.793 -6.612 2.948 1.00 0.00 H ATOM 308 N CYS A 22 10.598 -2.782 2.060 1.00 0.00 N ATOM 309 CA CYS A 22 11.717 -1.799 1.922 1.00 0.00 C ATOM 310 C CYS A 22 11.119 -0.489 2.433 1.00 0.00 C ATOM 311 O CYS A 22 11.796 0.491 2.669 1.00 0.00 O ATOM 312 CB CYS A 22 12.165 -1.537 0.459 1.00 0.00 C ATOM 313 SG CYS A 22 13.467 -0.275 0.476 1.00 0.00 S ATOM 314 H CYS A 22 9.895 -2.802 1.379 1.00 0.00 H ATOM 315 HA CYS A 22 12.554 -2.077 2.546 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.462 -2.455 -0.009 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.369 -1.139 -0.160 1.00 0.00 H HETATM 318 N NH2 A 23 9.826 -0.453 2.592 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.291 -1.250 2.400 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.374 0.345 2.891 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 5 ATOM 1 N ARG A 1 10.589 -8.262 -5.776 1.00 0.00 N ATOM 2 CA ARG A 1 10.540 -8.610 -4.326 1.00 0.00 C ATOM 3 C ARG A 1 11.347 -9.872 -4.058 1.00 0.00 C ATOM 4 O ARG A 1 11.966 -9.992 -3.018 1.00 0.00 O ATOM 5 CB ARG A 1 9.083 -8.838 -3.860 1.00 0.00 C ATOM 6 CG ARG A 1 8.269 -7.515 -3.820 1.00 0.00 C ATOM 7 CD ARG A 1 8.179 -6.824 -5.189 1.00 0.00 C ATOM 8 NE ARG A 1 7.522 -7.768 -6.147 1.00 0.00 N ATOM 9 CZ ARG A 1 7.580 -7.590 -7.443 1.00 0.00 C ATOM 10 NH1 ARG A 1 8.220 -6.569 -7.948 1.00 0.00 N ATOM 11 NH2 ARG A 1 6.981 -8.462 -8.205 1.00 0.00 N ATOM 12 H1 ARG A 1 10.898 -7.275 -5.887 1.00 0.00 H ATOM 13 H2 ARG A 1 9.647 -8.385 -6.196 1.00 0.00 H ATOM 14 H3 ARG A 1 11.264 -8.889 -6.259 1.00 0.00 H ATOM 15 HA ARG A 1 10.968 -7.800 -3.765 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.603 -9.532 -4.533 1.00 0.00 H ATOM 17 HB3 ARG A 1 9.091 -9.268 -2.869 1.00 0.00 H ATOM 18 HG2 ARG A 1 7.271 -7.733 -3.468 1.00 0.00 H ATOM 19 HG3 ARG A 1 8.731 -6.847 -3.111 1.00 0.00 H ATOM 20 HD2 ARG A 1 7.580 -5.932 -5.111 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.157 -6.544 -5.552 1.00 0.00 H ATOM 22 HE ARG A 1 7.034 -8.542 -5.795 1.00 0.00 H ATOM 23 HH11 ARG A 1 8.671 -5.909 -7.347 1.00 0.00 H ATOM 24 HH12 ARG A 1 8.258 -6.447 -8.939 1.00 0.00 H ATOM 25 HH21 ARG A 1 6.497 -9.234 -7.793 1.00 0.00 H ATOM 26 HH22 ARG A 1 7.007 -8.358 -9.198 1.00 0.00 H ATOM 27 N HIS A 2 11.319 -10.775 -5.008 1.00 0.00 N ATOM 28 CA HIS A 2 12.076 -12.058 -4.870 1.00 0.00 C ATOM 29 C HIS A 2 13.590 -11.776 -4.781 1.00 0.00 C ATOM 30 O HIS A 2 14.369 -12.672 -4.517 1.00 0.00 O ATOM 31 CB HIS A 2 11.773 -12.959 -6.095 1.00 0.00 C ATOM 32 CG HIS A 2 12.230 -12.324 -7.423 1.00 0.00 C ATOM 33 ND1 HIS A 2 12.493 -13.000 -8.493 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.460 -11.007 -7.795 1.00 0.00 C ATOM 35 CE1 HIS A 2 12.851 -12.200 -9.444 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.845 -10.950 -9.055 1.00 0.00 N ATOM 37 H HIS A 2 10.794 -10.606 -5.818 1.00 0.00 H ATOM 38 HA HIS A 2 11.760 -12.556 -3.963 1.00 0.00 H ATOM 39 HB2 HIS A 2 12.273 -13.911 -5.981 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.709 -13.139 -6.155 1.00 0.00 H ATOM 41 HD1 HIS A 2 12.431 -13.975 -8.573 1.00 0.00 H ATOM 42 HD2 HIS A 2 12.344 -10.148 -7.153 1.00 0.00 H ATOM 43 HE1 HIS A 2 13.121 -12.524 -10.438 1.00 0.00 H ATOM 44 N GLY A 3 13.945 -10.531 -5.006 1.00 0.00 N ATOM 45 CA GLY A 3 15.377 -10.101 -4.955 1.00 0.00 C ATOM 46 C GLY A 3 15.526 -8.839 -4.105 1.00 0.00 C ATOM 47 O GLY A 3 16.611 -8.527 -3.654 1.00 0.00 O ATOM 48 H GLY A 3 13.254 -9.860 -5.214 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.982 -10.879 -4.512 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.723 -9.893 -5.954 1.00 0.00 H ATOM 51 N CYS A 4 14.430 -8.147 -3.912 1.00 0.00 N ATOM 52 CA CYS A 4 14.432 -6.906 -3.105 1.00 0.00 C ATOM 53 C CYS A 4 14.367 -7.321 -1.643 1.00 0.00 C ATOM 54 O CYS A 4 14.472 -8.499 -1.374 1.00 0.00 O ATOM 55 CB CYS A 4 13.224 -6.100 -3.506 1.00 0.00 C ATOM 56 SG CYS A 4 13.075 -5.743 -5.268 1.00 0.00 S ATOM 57 H CYS A 4 13.578 -8.427 -4.290 1.00 0.00 H ATOM 58 HA CYS A 4 15.344 -6.353 -3.280 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.310 -6.542 -3.187 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.279 -5.158 -2.984 1.00 0.00 H ATOM 61 N CYS A 5 14.197 -6.342 -0.787 1.00 0.00 N ATOM 62 CA CYS A 5 14.107 -6.498 0.697 1.00 0.00 C ATOM 63 C CYS A 5 13.761 -7.860 1.304 1.00 0.00 C ATOM 64 O CYS A 5 12.758 -8.090 1.953 1.00 0.00 O ATOM 65 CB CYS A 5 13.140 -5.384 1.160 1.00 0.00 C ATOM 66 SG CYS A 5 11.549 -5.113 0.345 1.00 0.00 S ATOM 67 H CYS A 5 14.127 -5.442 -1.149 1.00 0.00 H ATOM 68 HA CYS A 5 15.063 -6.235 1.113 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.935 -5.543 2.207 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.678 -4.450 1.092 1.00 0.00 H ATOM 71 N LYS A 6 14.707 -8.710 1.009 1.00 0.00 N ATOM 72 CA LYS A 6 14.741 -10.143 1.434 1.00 0.00 C ATOM 73 C LYS A 6 16.213 -10.448 1.779 1.00 0.00 C ATOM 74 O LYS A 6 16.507 -11.407 2.465 1.00 0.00 O ATOM 75 CB LYS A 6 14.281 -11.065 0.279 1.00 0.00 C ATOM 76 CG LYS A 6 12.818 -10.781 -0.151 1.00 0.00 C ATOM 77 CD LYS A 6 11.824 -11.079 0.991 1.00 0.00 C ATOM 78 CE LYS A 6 10.401 -10.761 0.500 1.00 0.00 C ATOM 79 NZ LYS A 6 9.414 -11.031 1.582 1.00 0.00 N ATOM 80 H LYS A 6 15.444 -8.364 0.447 1.00 0.00 H ATOM 81 HA LYS A 6 14.140 -10.277 2.322 1.00 0.00 H ATOM 82 HB2 LYS A 6 14.934 -10.930 -0.572 1.00 0.00 H ATOM 83 HB3 LYS A 6 14.358 -12.094 0.596 1.00 0.00 H ATOM 84 HG2 LYS A 6 12.714 -9.750 -0.449 1.00 0.00 H ATOM 85 HG3 LYS A 6 12.582 -11.404 -1.001 1.00 0.00 H ATOM 86 HD2 LYS A 6 11.885 -12.122 1.265 1.00 0.00 H ATOM 87 HD3 LYS A 6 12.041 -10.480 1.862 1.00 0.00 H ATOM 88 HE2 LYS A 6 10.326 -9.720 0.220 1.00 0.00 H ATOM 89 HE3 LYS A 6 10.150 -11.374 -0.353 1.00 0.00 H ATOM 90 HZ1 LYS A 6 9.911 -11.133 2.490 1.00 0.00 H ATOM 91 HZ2 LYS A 6 8.898 -11.909 1.370 1.00 0.00 H ATOM 92 HZ3 LYS A 6 8.740 -10.241 1.643 1.00 0.00 H ATOM 93 N GLY A 7 17.085 -9.602 1.278 1.00 0.00 N ATOM 94 CA GLY A 7 18.554 -9.733 1.506 1.00 0.00 C ATOM 95 C GLY A 7 19.213 -8.338 1.547 1.00 0.00 C ATOM 96 O GLY A 7 18.542 -7.330 1.416 1.00 0.00 O ATOM 97 H GLY A 7 16.766 -8.853 0.732 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.731 -10.237 2.445 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.979 -10.308 0.696 1.00 0.00 H HETATM 100 N HYP A 8 20.518 -8.331 1.723 1.00 0.00 N HETATM 101 CA HYP A 8 21.258 -7.036 1.874 1.00 0.00 C HETATM 102 C HYP A 8 21.147 -6.112 0.648 1.00 0.00 C HETATM 103 O HYP A 8 21.501 -4.951 0.726 1.00 0.00 O HETATM 104 CB HYP A 8 22.708 -7.431 2.160 1.00 0.00 C HETATM 105 CG HYP A 8 22.835 -8.858 1.595 1.00 0.00 C HETATM 106 CD HYP A 8 21.452 -9.491 1.809 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.842 -9.585 2.282 1.00 0.00 O HETATM 108 HA HYP A 8 20.856 -6.513 2.730 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.404 -6.767 1.667 1.00 0.00 H HETATM 110 HB3 HYP A 8 22.896 -7.417 3.224 1.00 0.00 H HETATM 111 HG HYP A 8 23.074 -8.828 0.542 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.364 -9.952 2.783 1.00 0.00 H HETATM 113 HD23 HYP A 8 21.222 -10.205 1.033 1.00 0.00 H HETATM 114 HD1 HYP A 8 24.672 -9.117 2.171 1.00 0.00 H ATOM 115 N LYS A 9 20.658 -6.654 -0.439 1.00 0.00 N ATOM 116 CA LYS A 9 20.495 -5.869 -1.702 1.00 0.00 C ATOM 117 C LYS A 9 18.972 -5.697 -1.831 1.00 0.00 C ATOM 118 O LYS A 9 18.386 -5.767 -2.895 1.00 0.00 O ATOM 119 CB LYS A 9 21.112 -6.716 -2.825 1.00 0.00 C ATOM 120 CG LYS A 9 21.108 -5.960 -4.170 1.00 0.00 C ATOM 121 CD LYS A 9 21.694 -6.853 -5.285 1.00 0.00 C ATOM 122 CE LYS A 9 23.172 -7.212 -5.009 1.00 0.00 C ATOM 123 NZ LYS A 9 23.697 -8.071 -6.107 1.00 0.00 N ATOM 124 H LYS A 9 20.379 -7.594 -0.441 1.00 0.00 H ATOM 125 HA LYS A 9 20.969 -4.901 -1.616 1.00 0.00 H ATOM 126 HB2 LYS A 9 22.125 -6.956 -2.536 1.00 0.00 H ATOM 127 HB3 LYS A 9 20.557 -7.638 -2.924 1.00 0.00 H ATOM 128 HG2 LYS A 9 20.108 -5.667 -4.450 1.00 0.00 H ATOM 129 HG3 LYS A 9 21.710 -5.068 -4.074 1.00 0.00 H ATOM 130 HD2 LYS A 9 21.110 -7.759 -5.364 1.00 0.00 H ATOM 131 HD3 LYS A 9 21.619 -6.323 -6.219 1.00 0.00 H ATOM 132 HE2 LYS A 9 23.773 -6.316 -4.959 1.00 0.00 H ATOM 133 HE3 LYS A 9 23.275 -7.757 -4.083 1.00 0.00 H ATOM 134 HZ1 LYS A 9 23.684 -7.540 -7.001 1.00 0.00 H ATOM 135 HZ2 LYS A 9 23.102 -8.919 -6.197 1.00 0.00 H ATOM 136 HZ3 LYS A 9 24.673 -8.355 -5.887 1.00 0.00 H ATOM 137 N GLY A 10 18.388 -5.469 -0.683 1.00 0.00 N ATOM 138 CA GLY A 10 16.924 -5.281 -0.571 1.00 0.00 C ATOM 139 C GLY A 10 16.379 -3.902 -0.932 1.00 0.00 C ATOM 140 O GLY A 10 15.180 -3.701 -0.900 1.00 0.00 O ATOM 141 H GLY A 10 18.929 -5.421 0.132 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.450 -6.021 -1.192 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.679 -5.467 0.458 1.00 0.00 H ATOM 144 N CYS A 11 17.251 -2.986 -1.263 1.00 0.00 N ATOM 145 CA CYS A 11 16.769 -1.616 -1.622 1.00 0.00 C ATOM 146 C CYS A 11 17.732 -0.874 -2.570 1.00 0.00 C ATOM 147 O CYS A 11 17.528 0.291 -2.847 1.00 0.00 O ATOM 148 CB CYS A 11 16.600 -0.801 -0.332 1.00 0.00 C ATOM 149 SG CYS A 11 15.481 -1.287 1.010 1.00 0.00 S ATOM 150 H CYS A 11 18.208 -3.199 -1.272 1.00 0.00 H ATOM 151 HA CYS A 11 15.814 -1.698 -2.121 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.582 -0.724 0.113 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.314 0.200 -0.606 1.00 0.00 H ATOM 154 N SER A 12 18.754 -1.533 -3.053 1.00 0.00 N ATOM 155 CA SER A 12 19.707 -0.835 -3.979 1.00 0.00 C ATOM 156 C SER A 12 19.076 -0.629 -5.371 1.00 0.00 C ATOM 157 O SER A 12 19.539 0.172 -6.160 1.00 0.00 O ATOM 158 CB SER A 12 20.980 -1.682 -4.079 1.00 0.00 C ATOM 159 OG SER A 12 20.554 -2.935 -4.599 1.00 0.00 O ATOM 160 H SER A 12 18.896 -2.473 -2.813 1.00 0.00 H ATOM 161 HA SER A 12 19.956 0.132 -3.565 1.00 0.00 H ATOM 162 HB2 SER A 12 21.702 -1.231 -4.744 1.00 0.00 H ATOM 163 HB3 SER A 12 21.413 -1.823 -3.099 1.00 0.00 H ATOM 164 HG SER A 12 20.064 -2.775 -5.408 1.00 0.00 H ATOM 165 N SER A 13 18.030 -1.377 -5.608 1.00 0.00 N ATOM 166 CA SER A 13 17.270 -1.336 -6.893 1.00 0.00 C ATOM 167 C SER A 13 16.076 -0.374 -6.705 1.00 0.00 C ATOM 168 O SER A 13 15.632 -0.188 -5.590 1.00 0.00 O ATOM 169 CB SER A 13 16.855 -2.775 -7.165 1.00 0.00 C ATOM 170 OG SER A 13 18.086 -3.475 -7.272 1.00 0.00 O ATOM 171 H SER A 13 17.720 -1.997 -4.917 1.00 0.00 H ATOM 172 HA SER A 13 17.906 -0.964 -7.685 1.00 0.00 H ATOM 173 HB2 SER A 13 16.306 -3.170 -6.331 1.00 0.00 H ATOM 174 HB3 SER A 13 16.298 -2.904 -8.069 1.00 0.00 H ATOM 175 HG SER A 13 18.566 -3.119 -8.023 1.00 0.00 H ATOM 176 N ARG A 14 15.555 0.197 -7.767 1.00 0.00 N ATOM 177 CA ARG A 14 14.400 1.154 -7.613 1.00 0.00 C ATOM 178 C ARG A 14 13.102 0.358 -7.625 1.00 0.00 C ATOM 179 O ARG A 14 12.038 0.796 -7.235 1.00 0.00 O ATOM 180 CB ARG A 14 14.432 2.165 -8.775 1.00 0.00 C ATOM 181 CG ARG A 14 13.259 3.167 -8.663 1.00 0.00 C ATOM 182 CD ARG A 14 13.333 3.970 -7.335 1.00 0.00 C ATOM 183 NE ARG A 14 12.168 4.908 -7.269 1.00 0.00 N ATOM 184 CZ ARG A 14 12.165 6.064 -7.888 1.00 0.00 C ATOM 185 NH1 ARG A 14 13.192 6.444 -8.600 1.00 0.00 N ATOM 186 NH2 ARG A 14 11.107 6.817 -7.769 1.00 0.00 N ATOM 187 H ARG A 14 15.887 -0.019 -8.664 1.00 0.00 H ATOM 188 HA ARG A 14 14.494 1.661 -6.664 1.00 0.00 H ATOM 189 HB2 ARG A 14 15.367 2.706 -8.750 1.00 0.00 H ATOM 190 HB3 ARG A 14 14.368 1.646 -9.719 1.00 0.00 H ATOM 191 HG2 ARG A 14 13.333 3.827 -9.508 1.00 0.00 H ATOM 192 HG3 ARG A 14 12.312 2.653 -8.733 1.00 0.00 H ATOM 193 HD2 ARG A 14 13.269 3.312 -6.481 1.00 0.00 H ATOM 194 HD3 ARG A 14 14.254 4.533 -7.268 1.00 0.00 H ATOM 195 HE ARG A 14 11.381 4.653 -6.743 1.00 0.00 H ATOM 196 HH11 ARG A 14 13.994 5.853 -8.683 1.00 0.00 H ATOM 197 HH12 ARG A 14 13.175 7.329 -9.063 1.00 0.00 H ATOM 198 HH21 ARG A 14 10.333 6.507 -7.219 1.00 0.00 H ATOM 199 HH22 ARG A 14 11.072 7.704 -8.228 1.00 0.00 H ATOM 200 N GLU A 15 13.305 -0.826 -8.106 1.00 0.00 N ATOM 201 CA GLU A 15 12.291 -1.861 -8.256 1.00 0.00 C ATOM 202 C GLU A 15 12.274 -2.747 -6.993 1.00 0.00 C ATOM 203 O GLU A 15 11.784 -3.858 -6.999 1.00 0.00 O ATOM 204 CB GLU A 15 12.636 -2.641 -9.546 1.00 0.00 C ATOM 205 CG GLU A 15 14.142 -2.941 -9.747 1.00 0.00 C ATOM 206 CD GLU A 15 14.976 -1.710 -10.217 1.00 0.00 C ATOM 207 OE1 GLU A 15 14.381 -0.737 -10.657 1.00 0.00 O ATOM 208 OE2 GLU A 15 16.187 -1.802 -10.119 1.00 0.00 O ATOM 209 H GLU A 15 14.199 -1.046 -8.390 1.00 0.00 H ATOM 210 HA GLU A 15 11.353 -1.364 -8.366 1.00 0.00 H ATOM 211 HB2 GLU A 15 12.190 -3.601 -9.460 1.00 0.00 H ATOM 212 HB3 GLU A 15 12.220 -2.146 -10.411 1.00 0.00 H ATOM 213 HG2 GLU A 15 14.532 -3.297 -8.807 1.00 0.00 H ATOM 214 HG3 GLU A 15 14.245 -3.732 -10.460 1.00 0.00 H ATOM 215 N CYS A 16 12.838 -2.172 -5.957 1.00 0.00 N ATOM 216 CA CYS A 16 12.968 -2.772 -4.597 1.00 0.00 C ATOM 217 C CYS A 16 12.675 -1.767 -3.471 1.00 0.00 C ATOM 218 O CYS A 16 12.077 -2.128 -2.481 1.00 0.00 O ATOM 219 CB CYS A 16 14.372 -3.323 -4.434 1.00 0.00 C ATOM 220 SG CYS A 16 14.809 -4.740 -5.463 1.00 0.00 S ATOM 221 H CYS A 16 13.211 -1.286 -6.098 1.00 0.00 H ATOM 222 HA CYS A 16 12.296 -3.598 -4.489 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.068 -2.552 -4.648 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.532 -3.603 -3.405 1.00 0.00 H ATOM 225 N ARG A 17 13.091 -0.540 -3.636 1.00 0.00 N ATOM 226 CA ARG A 17 12.847 0.507 -2.583 1.00 0.00 C ATOM 227 C ARG A 17 11.377 0.825 -2.231 1.00 0.00 C ATOM 228 O ARG A 17 11.063 0.968 -1.064 1.00 0.00 O ATOM 229 CB ARG A 17 13.538 1.803 -3.022 1.00 0.00 C ATOM 230 CG ARG A 17 15.034 1.555 -3.062 1.00 0.00 C ATOM 231 CD ARG A 17 15.802 2.833 -3.464 1.00 0.00 C ATOM 232 NE ARG A 17 15.579 3.837 -2.381 1.00 0.00 N ATOM 233 CZ ARG A 17 16.079 3.652 -1.184 1.00 0.00 C ATOM 234 NH1 ARG A 17 16.800 2.593 -0.921 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.826 4.545 -0.275 1.00 0.00 N ATOM 236 H ARG A 17 13.569 -0.308 -4.455 1.00 0.00 H ATOM 237 HA ARG A 17 13.328 0.168 -1.679 1.00 0.00 H ATOM 238 HB2 ARG A 17 13.218 2.072 -4.016 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.290 2.599 -2.338 1.00 0.00 H ATOM 240 HG2 ARG A 17 15.321 1.245 -2.073 1.00 0.00 H ATOM 241 HG3 ARG A 17 15.261 0.748 -3.723 1.00 0.00 H ATOM 242 HD2 ARG A 17 16.861 2.645 -3.564 1.00 0.00 H ATOM 243 HD3 ARG A 17 15.426 3.232 -4.395 1.00 0.00 H ATOM 244 HE ARG A 17 15.042 4.637 -2.564 1.00 0.00 H ATOM 245 HH11 ARG A 17 16.983 1.922 -1.642 1.00 0.00 H ATOM 246 HH12 ARG A 17 17.171 2.444 -0.005 1.00 0.00 H ATOM 247 HH21 ARG A 17 15.270 5.342 -0.507 1.00 0.00 H ATOM 248 HH22 ARG A 17 16.190 4.426 0.647 1.00 0.00 H HETATM 249 N HYP A 18 10.524 0.931 -3.225 1.00 0.00 N HETATM 250 CA HYP A 18 9.075 1.180 -2.942 1.00 0.00 C HETATM 251 C HYP A 18 8.373 -0.005 -2.252 1.00 0.00 C HETATM 252 O HYP A 18 7.172 0.025 -2.061 1.00 0.00 O HETATM 253 CB HYP A 18 8.448 1.517 -4.312 1.00 0.00 C HETATM 254 CG HYP A 18 9.578 1.287 -5.348 1.00 0.00 C HETATM 255 CD HYP A 18 10.868 1.485 -4.558 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.506 2.225 -6.412 1.00 0.00 O HETATM 257 HA HYP A 18 8.995 2.043 -2.295 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.609 0.872 -4.530 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.117 2.546 -4.331 1.00 0.00 H HETATM 260 HG HYP A 18 9.530 0.285 -5.748 1.00 0.00 H HETATM 261 HD22 HYP A 18 11.113 2.532 -4.460 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.705 0.943 -4.961 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.254 1.754 -7.210 1.00 0.00 H ATOM 264 N GLN A 19 9.134 -1.010 -1.895 1.00 0.00 N ATOM 265 CA GLN A 19 8.561 -2.206 -1.226 1.00 0.00 C ATOM 266 C GLN A 19 8.134 -2.021 0.207 1.00 0.00 C ATOM 267 O GLN A 19 8.674 -1.211 0.928 1.00 0.00 O ATOM 268 CB GLN A 19 9.598 -3.325 -1.355 1.00 0.00 C ATOM 269 CG GLN A 19 9.563 -3.999 -2.772 1.00 0.00 C ATOM 270 CD GLN A 19 9.372 -3.099 -4.007 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.557 -2.202 -4.071 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.117 -3.330 -5.040 1.00 0.00 N ATOM 273 H GLN A 19 10.099 -0.996 -2.062 1.00 0.00 H ATOM 274 HA GLN A 19 7.703 -2.506 -1.767 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.576 -2.960 -1.103 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.352 -4.093 -0.635 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.518 -4.492 -2.903 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.795 -4.750 -2.800 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.787 -4.040 -5.004 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.015 -2.802 -5.852 1.00 0.00 H ATOM 281 N HIS A 20 7.143 -2.807 0.540 1.00 0.00 N ATOM 282 CA HIS A 20 6.561 -2.801 1.910 1.00 0.00 C ATOM 283 C HIS A 20 7.608 -3.385 2.862 1.00 0.00 C ATOM 284 O HIS A 20 7.586 -3.105 4.045 1.00 0.00 O ATOM 285 CB HIS A 20 5.280 -3.664 1.918 1.00 0.00 C ATOM 286 CG HIS A 20 5.605 -5.123 1.553 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.424 -6.133 2.339 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.128 -5.686 0.397 1.00 0.00 C ATOM 289 CE1 HIS A 20 5.794 -7.223 1.747 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.238 -6.991 0.537 1.00 0.00 N ATOM 291 H HIS A 20 6.775 -3.414 -0.133 1.00 0.00 H ATOM 292 HA HIS A 20 6.340 -1.783 2.198 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.826 -3.642 2.898 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.570 -3.278 1.201 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.062 -6.081 3.247 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.407 -5.142 -0.493 1.00 0.00 H ATOM 297 HE1 HIS A 20 5.741 -8.204 2.195 1.00 0.00 H ATOM 298 N CYS A 21 8.494 -4.178 2.302 1.00 0.00 N ATOM 299 CA CYS A 21 9.560 -4.799 3.133 1.00 0.00 C ATOM 300 C CYS A 21 10.797 -3.893 3.086 1.00 0.00 C ATOM 301 O CYS A 21 11.674 -4.028 3.918 1.00 0.00 O ATOM 302 CB CYS A 21 9.848 -6.245 2.601 1.00 0.00 C ATOM 303 SG CYS A 21 10.372 -6.644 0.916 1.00 0.00 S ATOM 304 H CYS A 21 8.457 -4.352 1.337 1.00 0.00 H ATOM 305 HA CYS A 21 9.222 -4.862 4.159 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.594 -6.671 3.255 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.941 -6.809 2.765 1.00 0.00 H ATOM 308 N CYS A 22 10.840 -2.997 2.121 1.00 0.00 N ATOM 309 CA CYS A 22 12.002 -2.056 2.015 1.00 0.00 C ATOM 310 C CYS A 22 11.493 -0.804 2.736 1.00 0.00 C ATOM 311 O CYS A 22 12.233 0.086 3.105 1.00 0.00 O ATOM 312 CB CYS A 22 12.360 -1.579 0.574 1.00 0.00 C ATOM 313 SG CYS A 22 13.711 -0.366 0.672 1.00 0.00 S ATOM 314 H CYS A 22 10.110 -2.935 1.471 1.00 0.00 H ATOM 315 HA CYS A 22 12.866 -2.448 2.531 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.581 -2.396 -0.084 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.523 -1.068 0.124 1.00 0.00 H HETATM 318 N NH2 A 23 10.205 -0.717 2.926 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.628 -1.446 2.622 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.799 0.049 3.354 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 6 ATOM 1 N ARG A 1 10.650 -6.917 -4.804 1.00 0.00 N ATOM 2 CA ARG A 1 10.003 -7.934 -3.935 1.00 0.00 C ATOM 3 C ARG A 1 10.950 -9.116 -3.581 1.00 0.00 C ATOM 4 O ARG A 1 11.838 -8.921 -2.773 1.00 0.00 O ATOM 5 CB ARG A 1 8.669 -8.411 -4.663 1.00 0.00 C ATOM 6 CG ARG A 1 8.773 -8.986 -6.123 1.00 0.00 C ATOM 7 CD ARG A 1 9.385 -7.998 -7.132 1.00 0.00 C ATOM 8 NE ARG A 1 9.364 -8.643 -8.480 1.00 0.00 N ATOM 9 CZ ARG A 1 9.526 -7.941 -9.575 1.00 0.00 C ATOM 10 NH1 ARG A 1 9.709 -6.649 -9.515 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.497 -8.568 -10.717 1.00 0.00 N ATOM 12 H1 ARG A 1 10.944 -6.105 -4.225 1.00 0.00 H ATOM 13 H2 ARG A 1 9.974 -6.585 -5.520 1.00 0.00 H ATOM 14 H3 ARG A 1 11.482 -7.335 -5.267 1.00 0.00 H ATOM 15 HA ARG A 1 9.729 -7.445 -3.012 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.211 -9.168 -4.043 1.00 0.00 H ATOM 17 HB3 ARG A 1 7.992 -7.571 -4.689 1.00 0.00 H ATOM 18 HG2 ARG A 1 9.296 -9.922 -6.171 1.00 0.00 H ATOM 19 HG3 ARG A 1 7.762 -9.180 -6.450 1.00 0.00 H ATOM 20 HD2 ARG A 1 8.815 -7.081 -7.158 1.00 0.00 H ATOM 21 HD3 ARG A 1 10.416 -7.783 -6.898 1.00 0.00 H ATOM 22 HE ARG A 1 9.228 -9.611 -8.548 1.00 0.00 H ATOM 23 HH11 ARG A 1 9.731 -6.182 -8.631 1.00 0.00 H ATOM 24 HH12 ARG A 1 9.830 -6.122 -10.357 1.00 0.00 H ATOM 25 HH21 ARG A 1 9.357 -9.557 -10.740 1.00 0.00 H ATOM 26 HH22 ARG A 1 9.616 -8.057 -11.568 1.00 0.00 H ATOM 27 N HIS A 2 10.765 -10.283 -4.153 1.00 0.00 N ATOM 28 CA HIS A 2 11.634 -11.474 -3.861 1.00 0.00 C ATOM 29 C HIS A 2 13.150 -11.214 -3.776 1.00 0.00 C ATOM 30 O HIS A 2 13.785 -11.622 -2.823 1.00 0.00 O ATOM 31 CB HIS A 2 11.354 -12.559 -4.943 1.00 0.00 C ATOM 32 CG HIS A 2 11.677 -12.101 -6.379 1.00 0.00 C ATOM 33 ND1 HIS A 2 12.060 -12.904 -7.317 1.00 0.00 N ATOM 34 CD2 HIS A 2 11.649 -10.858 -6.997 1.00 0.00 C ATOM 35 CE1 HIS A 2 12.254 -12.243 -8.413 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.011 -10.966 -8.260 1.00 0.00 N ATOM 37 H HIS A 2 10.036 -10.394 -4.790 1.00 0.00 H ATOM 38 HA HIS A 2 11.322 -11.870 -2.910 1.00 0.00 H ATOM 39 HB2 HIS A 2 11.942 -13.439 -4.727 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.310 -12.836 -4.907 1.00 0.00 H ATOM 41 HD1 HIS A 2 12.184 -13.870 -7.213 1.00 0.00 H ATOM 42 HD2 HIS A 2 11.378 -9.930 -6.518 1.00 0.00 H ATOM 43 HE1 HIS A 2 12.578 -12.691 -9.341 1.00 0.00 H ATOM 44 N GLY A 3 13.684 -10.545 -4.764 1.00 0.00 N ATOM 45 CA GLY A 3 15.150 -10.234 -4.782 1.00 0.00 C ATOM 46 C GLY A 3 15.420 -9.000 -3.924 1.00 0.00 C ATOM 47 O GLY A 3 16.508 -8.812 -3.415 1.00 0.00 O ATOM 48 H GLY A 3 13.112 -10.244 -5.496 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.706 -11.069 -4.380 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.463 -10.035 -5.794 1.00 0.00 H ATOM 51 N CYS A 4 14.395 -8.195 -3.801 1.00 0.00 N ATOM 52 CA CYS A 4 14.459 -6.951 -3.007 1.00 0.00 C ATOM 53 C CYS A 4 14.339 -7.325 -1.535 1.00 0.00 C ATOM 54 O CYS A 4 14.375 -8.503 -1.249 1.00 0.00 O ATOM 55 CB CYS A 4 13.323 -6.084 -3.463 1.00 0.00 C ATOM 56 SG CYS A 4 13.332 -5.703 -5.226 1.00 0.00 S ATOM 57 H CYS A 4 13.549 -8.398 -4.235 1.00 0.00 H ATOM 58 HA CYS A 4 15.406 -6.465 -3.186 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.380 -6.521 -3.225 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.362 -5.154 -2.919 1.00 0.00 H ATOM 61 N CYS A 5 14.194 -6.320 -0.700 1.00 0.00 N ATOM 62 CA CYS A 5 14.066 -6.432 0.790 1.00 0.00 C ATOM 63 C CYS A 5 13.667 -7.772 1.416 1.00 0.00 C ATOM 64 O CYS A 5 12.667 -7.944 2.083 1.00 0.00 O ATOM 65 CB CYS A 5 13.109 -5.296 1.204 1.00 0.00 C ATOM 66 SG CYS A 5 11.519 -5.083 0.370 1.00 0.00 S ATOM 67 H CYS A 5 14.170 -5.423 -1.085 1.00 0.00 H ATOM 68 HA CYS A 5 15.017 -6.183 1.226 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.903 -5.399 2.259 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.645 -4.367 1.085 1.00 0.00 H ATOM 71 N LYS A 6 14.566 -8.669 1.119 1.00 0.00 N ATOM 72 CA LYS A 6 14.558 -10.102 1.545 1.00 0.00 C ATOM 73 C LYS A 6 16.046 -10.473 1.724 1.00 0.00 C ATOM 74 O LYS A 6 16.377 -11.357 2.491 1.00 0.00 O ATOM 75 CB LYS A 6 13.927 -10.991 0.438 1.00 0.00 C ATOM 76 CG LYS A 6 12.416 -10.712 0.151 1.00 0.00 C ATOM 77 CD LYS A 6 11.420 -11.349 1.179 1.00 0.00 C ATOM 78 CE LYS A 6 11.586 -10.906 2.639 1.00 0.00 C ATOM 79 NZ LYS A 6 10.522 -11.541 3.465 1.00 0.00 N ATOM 80 H LYS A 6 15.308 -8.362 0.545 1.00 0.00 H ATOM 81 HA LYS A 6 14.070 -10.181 2.500 1.00 0.00 H ATOM 82 HB2 LYS A 6 14.484 -10.856 -0.477 1.00 0.00 H ATOM 83 HB3 LYS A 6 14.031 -12.027 0.729 1.00 0.00 H ATOM 84 HG2 LYS A 6 12.248 -9.646 0.119 1.00 0.00 H ATOM 85 HG3 LYS A 6 12.178 -11.105 -0.826 1.00 0.00 H ATOM 86 HD2 LYS A 6 10.413 -11.113 0.866 1.00 0.00 H ATOM 87 HD3 LYS A 6 11.532 -12.422 1.137 1.00 0.00 H ATOM 88 HE2 LYS A 6 12.531 -11.242 3.033 1.00 0.00 H ATOM 89 HE3 LYS A 6 11.504 -9.836 2.740 1.00 0.00 H ATOM 90 HZ1 LYS A 6 10.771 -11.464 4.472 1.00 0.00 H ATOM 91 HZ2 LYS A 6 10.434 -12.544 3.205 1.00 0.00 H ATOM 92 HZ3 LYS A 6 9.617 -11.059 3.293 1.00 0.00 H ATOM 93 N GLY A 7 16.887 -9.769 0.997 1.00 0.00 N ATOM 94 CA GLY A 7 18.367 -9.981 1.035 1.00 0.00 C ATOM 95 C GLY A 7 19.128 -8.635 1.086 1.00 0.00 C ATOM 96 O GLY A 7 18.529 -7.576 1.129 1.00 0.00 O ATOM 97 H GLY A 7 16.533 -9.076 0.403 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.631 -10.564 1.906 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.657 -10.518 0.145 1.00 0.00 H HETATM 100 N HYP A 8 20.440 -8.738 1.072 1.00 0.00 N HETATM 101 CA HYP A 8 21.311 -7.569 1.425 1.00 0.00 C HETATM 102 C HYP A 8 21.268 -6.409 0.407 1.00 0.00 C HETATM 103 O HYP A 8 21.865 -5.375 0.632 1.00 0.00 O HETATM 104 CB HYP A 8 22.696 -8.178 1.560 1.00 0.00 C HETATM 105 CG HYP A 8 22.697 -9.270 0.471 1.00 0.00 C HETATM 106 CD HYP A 8 21.259 -9.838 0.481 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.665 -10.270 0.752 1.00 0.00 O HETATM 108 HA HYP A 8 20.997 -7.188 2.386 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.474 -7.449 1.382 1.00 0.00 H HETATM 110 HB3 HYP A 8 22.827 -8.612 2.541 1.00 0.00 H HETATM 111 HG HYP A 8 22.914 -8.831 -0.493 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.178 -10.720 1.100 1.00 0.00 H HETATM 113 HD23 HYP A 8 20.912 -10.049 -0.519 1.00 0.00 H HETATM 114 HD1 HYP A 8 23.208 -11.090 0.951 1.00 0.00 H ATOM 115 N LYS A 9 20.564 -6.623 -0.675 1.00 0.00 N ATOM 116 CA LYS A 9 20.427 -5.589 -1.756 1.00 0.00 C ATOM 117 C LYS A 9 18.925 -5.344 -1.940 1.00 0.00 C ATOM 118 O LYS A 9 18.424 -5.137 -3.029 1.00 0.00 O ATOM 119 CB LYS A 9 21.087 -6.150 -3.046 1.00 0.00 C ATOM 120 CG LYS A 9 20.422 -7.489 -3.464 1.00 0.00 C ATOM 121 CD LYS A 9 21.071 -8.010 -4.759 1.00 0.00 C ATOM 122 CE LYS A 9 20.393 -9.333 -5.161 1.00 0.00 C ATOM 123 NZ LYS A 9 20.988 -9.851 -6.426 1.00 0.00 N ATOM 124 H LYS A 9 20.103 -7.483 -0.782 1.00 0.00 H ATOM 125 HA LYS A 9 20.901 -4.666 -1.455 1.00 0.00 H ATOM 126 HB2 LYS A 9 20.991 -5.429 -3.844 1.00 0.00 H ATOM 127 HB3 LYS A 9 22.139 -6.313 -2.860 1.00 0.00 H ATOM 128 HG2 LYS A 9 20.555 -8.221 -2.679 1.00 0.00 H ATOM 129 HG3 LYS A 9 19.364 -7.350 -3.628 1.00 0.00 H ATOM 130 HD2 LYS A 9 20.947 -7.284 -5.550 1.00 0.00 H ATOM 131 HD3 LYS A 9 22.127 -8.174 -4.601 1.00 0.00 H ATOM 132 HE2 LYS A 9 20.532 -10.076 -4.389 1.00 0.00 H ATOM 133 HE3 LYS A 9 19.335 -9.180 -5.318 1.00 0.00 H ATOM 134 HZ1 LYS A 9 21.909 -9.398 -6.590 1.00 0.00 H ATOM 135 HZ2 LYS A 9 20.350 -9.638 -7.219 1.00 0.00 H ATOM 136 HZ3 LYS A 9 21.115 -10.881 -6.352 1.00 0.00 H ATOM 137 N GLY A 10 18.264 -5.376 -0.813 1.00 0.00 N ATOM 138 CA GLY A 10 16.797 -5.175 -0.751 1.00 0.00 C ATOM 139 C GLY A 10 16.277 -3.754 -0.936 1.00 0.00 C ATOM 140 O GLY A 10 15.083 -3.527 -0.899 1.00 0.00 O ATOM 141 H GLY A 10 18.751 -5.533 0.022 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.358 -5.799 -1.507 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.489 -5.519 0.217 1.00 0.00 H ATOM 144 N CYS A 11 17.184 -2.840 -1.126 1.00 0.00 N ATOM 145 CA CYS A 11 16.795 -1.408 -1.321 1.00 0.00 C ATOM 146 C CYS A 11 17.856 -0.640 -2.120 1.00 0.00 C ATOM 147 O CYS A 11 17.993 0.563 -1.995 1.00 0.00 O ATOM 148 CB CYS A 11 16.610 -0.751 0.050 1.00 0.00 C ATOM 149 SG CYS A 11 15.271 -1.203 1.182 1.00 0.00 S ATOM 150 H CYS A 11 18.129 -3.109 -1.137 1.00 0.00 H ATOM 151 HA CYS A 11 15.865 -1.365 -1.871 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.525 -0.935 0.596 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.550 0.316 -0.080 1.00 0.00 H ATOM 154 N SER A 12 18.579 -1.370 -2.926 1.00 0.00 N ATOM 155 CA SER A 12 19.650 -0.756 -3.765 1.00 0.00 C ATOM 156 C SER A 12 19.148 -0.498 -5.191 1.00 0.00 C ATOM 157 O SER A 12 19.557 0.454 -5.827 1.00 0.00 O ATOM 158 CB SER A 12 20.839 -1.714 -3.758 1.00 0.00 C ATOM 159 OG SER A 12 20.350 -2.934 -4.302 1.00 0.00 O ATOM 160 H SER A 12 18.416 -2.335 -2.983 1.00 0.00 H ATOM 161 HA SER A 12 19.955 0.185 -3.331 1.00 0.00 H ATOM 162 HB2 SER A 12 21.643 -1.330 -4.366 1.00 0.00 H ATOM 163 HB3 SER A 12 21.173 -1.875 -2.744 1.00 0.00 H ATOM 164 HG SER A 12 19.549 -3.177 -3.831 1.00 0.00 H ATOM 165 N SER A 13 18.275 -1.362 -5.640 1.00 0.00 N ATOM 166 CA SER A 13 17.692 -1.241 -7.014 1.00 0.00 C ATOM 167 C SER A 13 16.400 -0.430 -6.894 1.00 0.00 C ATOM 168 O SER A 13 15.768 -0.469 -5.855 1.00 0.00 O ATOM 169 CB SER A 13 17.385 -2.640 -7.557 1.00 0.00 C ATOM 170 OG SER A 13 18.646 -3.297 -7.556 1.00 0.00 O ATOM 171 H SER A 13 17.995 -2.104 -5.065 1.00 0.00 H ATOM 172 HA SER A 13 18.383 -0.722 -7.663 1.00 0.00 H ATOM 173 HB2 SER A 13 16.699 -3.176 -6.918 1.00 0.00 H ATOM 174 HB3 SER A 13 17.004 -2.599 -8.567 1.00 0.00 H ATOM 175 HG SER A 13 19.216 -2.852 -8.187 1.00 0.00 H ATOM 176 N ARG A 14 16.035 0.267 -7.947 1.00 0.00 N ATOM 177 CA ARG A 14 14.777 1.088 -7.895 1.00 0.00 C ATOM 178 C ARG A 14 13.609 0.098 -7.815 1.00 0.00 C ATOM 179 O ARG A 14 12.549 0.360 -7.284 1.00 0.00 O ATOM 180 CB ARG A 14 14.659 1.965 -9.160 1.00 0.00 C ATOM 181 CG ARG A 14 13.370 2.848 -9.073 1.00 0.00 C ATOM 182 CD ARG A 14 13.363 3.723 -7.784 1.00 0.00 C ATOM 183 NE ARG A 14 14.581 4.589 -7.788 1.00 0.00 N ATOM 184 CZ ARG A 14 14.903 5.320 -6.750 1.00 0.00 C ATOM 185 NH1 ARG A 14 14.160 5.313 -5.675 1.00 0.00 N ATOM 186 NH2 ARG A 14 15.981 6.048 -6.829 1.00 0.00 N ATOM 187 H ARG A 14 16.573 0.235 -8.764 1.00 0.00 H ATOM 188 HA ARG A 14 14.815 1.718 -7.030 1.00 0.00 H ATOM 189 HB2 ARG A 14 15.531 2.597 -9.247 1.00 0.00 H ATOM 190 HB3 ARG A 14 14.603 1.337 -10.035 1.00 0.00 H ATOM 191 HG2 ARG A 14 13.333 3.497 -9.936 1.00 0.00 H ATOM 192 HG3 ARG A 14 12.490 2.222 -9.090 1.00 0.00 H ATOM 193 HD2 ARG A 14 12.493 4.361 -7.758 1.00 0.00 H ATOM 194 HD3 ARG A 14 13.358 3.117 -6.888 1.00 0.00 H ATOM 195 HE ARG A 14 15.153 4.609 -8.584 1.00 0.00 H ATOM 196 HH11 ARG A 14 13.338 4.745 -5.636 1.00 0.00 H ATOM 197 HH12 ARG A 14 14.414 5.876 -4.889 1.00 0.00 H ATOM 198 HH21 ARG A 14 16.530 6.033 -7.664 1.00 0.00 H ATOM 199 HH22 ARG A 14 16.255 6.619 -6.056 1.00 0.00 H ATOM 200 N GLU A 15 13.918 -1.031 -8.385 1.00 0.00 N ATOM 201 CA GLU A 15 13.049 -2.218 -8.492 1.00 0.00 C ATOM 202 C GLU A 15 12.742 -2.832 -7.106 1.00 0.00 C ATOM 203 O GLU A 15 11.959 -3.752 -7.003 1.00 0.00 O ATOM 204 CB GLU A 15 13.822 -3.152 -9.401 1.00 0.00 C ATOM 205 CG GLU A 15 13.216 -4.526 -9.527 1.00 0.00 C ATOM 206 CD GLU A 15 11.825 -4.520 -10.198 1.00 0.00 C ATOM 207 OE1 GLU A 15 10.890 -4.086 -9.544 1.00 0.00 O ATOM 208 OE2 GLU A 15 11.771 -4.955 -11.337 1.00 0.00 O ATOM 209 H GLU A 15 14.802 -1.115 -8.786 1.00 0.00 H ATOM 210 HA GLU A 15 12.138 -1.899 -8.964 1.00 0.00 H ATOM 211 HB2 GLU A 15 13.887 -2.709 -10.386 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.827 -3.259 -9.021 1.00 0.00 H ATOM 213 HG2 GLU A 15 13.933 -5.068 -10.109 1.00 0.00 H ATOM 214 HG3 GLU A 15 13.158 -4.993 -8.557 1.00 0.00 H ATOM 215 N CYS A 16 13.393 -2.292 -6.108 1.00 0.00 N ATOM 216 CA CYS A 16 13.269 -2.713 -4.677 1.00 0.00 C ATOM 217 C CYS A 16 12.875 -1.628 -3.647 1.00 0.00 C ATOM 218 O CYS A 16 12.269 -1.929 -2.639 1.00 0.00 O ATOM 219 CB CYS A 16 14.608 -3.324 -4.302 1.00 0.00 C ATOM 220 SG CYS A 16 15.118 -4.773 -5.248 1.00 0.00 S ATOM 221 H CYS A 16 14.004 -1.578 -6.331 1.00 0.00 H ATOM 222 HA CYS A 16 12.540 -3.497 -4.604 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.384 -2.605 -4.424 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.597 -3.593 -3.259 1.00 0.00 H ATOM 225 N ARG A 17 13.227 -0.406 -3.936 1.00 0.00 N ATOM 226 CA ARG A 17 12.939 0.774 -3.046 1.00 0.00 C ATOM 227 C ARG A 17 11.474 0.855 -2.557 1.00 0.00 C ATOM 228 O ARG A 17 11.236 0.935 -1.367 1.00 0.00 O ATOM 229 CB ARG A 17 13.259 2.110 -3.791 1.00 0.00 C ATOM 230 CG ARG A 17 14.592 2.043 -4.566 1.00 0.00 C ATOM 231 CD ARG A 17 15.843 1.832 -3.722 1.00 0.00 C ATOM 232 NE ARG A 17 15.976 3.025 -2.839 1.00 0.00 N ATOM 233 CZ ARG A 17 15.636 3.000 -1.580 1.00 0.00 C ATOM 234 NH1 ARG A 17 15.175 1.911 -1.031 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.770 4.107 -0.913 1.00 0.00 N ATOM 236 H ARG A 17 13.697 -0.275 -4.774 1.00 0.00 H ATOM 237 HA ARG A 17 13.558 0.676 -2.175 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.471 2.388 -4.470 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.332 2.894 -3.053 1.00 0.00 H ATOM 240 HG2 ARG A 17 14.492 1.221 -5.240 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.718 2.941 -5.148 1.00 0.00 H ATOM 242 HD2 ARG A 17 15.783 0.921 -3.149 1.00 0.00 H ATOM 243 HD3 ARG A 17 16.711 1.782 -4.363 1.00 0.00 H ATOM 244 HE ARG A 17 16.321 3.859 -3.220 1.00 0.00 H ATOM 245 HH11 ARG A 17 15.098 1.073 -1.570 1.00 0.00 H ATOM 246 HH12 ARG A 17 14.900 1.907 -0.072 1.00 0.00 H ATOM 247 HH21 ARG A 17 16.124 4.916 -1.381 1.00 0.00 H ATOM 248 HH22 ARG A 17 15.520 4.140 0.052 1.00 0.00 H HETATM 249 N HYP A 18 10.546 0.833 -3.486 1.00 0.00 N HETATM 250 CA HYP A 18 9.121 1.108 -3.125 1.00 0.00 C HETATM 251 C HYP A 18 8.424 -0.108 -2.486 1.00 0.00 C HETATM 252 O HYP A 18 7.216 -0.113 -2.340 1.00 0.00 O HETATM 253 CB HYP A 18 8.490 1.533 -4.439 1.00 0.00 C HETATM 254 CG HYP A 18 9.219 0.649 -5.478 1.00 0.00 C HETATM 255 CD HYP A 18 10.648 0.483 -4.932 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.243 1.275 -6.752 1.00 0.00 O HETATM 257 HA HYP A 18 9.088 1.932 -2.426 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.426 1.349 -4.449 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.679 2.580 -4.628 1.00 0.00 H HETATM 260 HG HYP A 18 8.743 -0.314 -5.569 1.00 0.00 H HETATM 261 HD22 HYP A 18 11.316 1.163 -5.431 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.019 -0.523 -5.022 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.763 2.079 -6.675 1.00 0.00 H ATOM 264 N GLN A 19 9.197 -1.102 -2.121 1.00 0.00 N ATOM 265 CA GLN A 19 8.621 -2.324 -1.500 1.00 0.00 C ATOM 266 C GLN A 19 8.091 -2.151 -0.098 1.00 0.00 C ATOM 267 O GLN A 19 8.548 -1.322 0.656 1.00 0.00 O ATOM 268 CB GLN A 19 9.716 -3.399 -1.584 1.00 0.00 C ATOM 269 CG GLN A 19 9.754 -4.071 -3.003 1.00 0.00 C ATOM 270 CD GLN A 19 9.510 -3.166 -4.220 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.615 -2.349 -4.286 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.295 -3.295 -5.237 1.00 0.00 N ATOM 273 H GLN A 19 10.166 -1.062 -2.248 1.00 0.00 H ATOM 274 HA GLN A 19 7.808 -2.653 -2.101 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.677 -2.980 -1.339 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.495 -4.170 -0.861 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.754 -4.468 -3.129 1.00 0.00 H ATOM 278 HG3 GLN A 19 9.059 -4.888 -3.063 1.00 0.00 H ATOM 279 HE21 GLN A 19 11.014 -3.958 -5.208 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.171 -2.738 -6.030 1.00 0.00 H ATOM 281 N HIS A 20 7.110 -2.970 0.172 1.00 0.00 N ATOM 282 CA HIS A 20 6.425 -2.992 1.496 1.00 0.00 C ATOM 283 C HIS A 20 7.434 -3.392 2.576 1.00 0.00 C ATOM 284 O HIS A 20 7.298 -3.022 3.726 1.00 0.00 O ATOM 285 CB HIS A 20 5.279 -4.016 1.441 1.00 0.00 C ATOM 286 CG HIS A 20 5.864 -5.410 1.150 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.936 -6.373 2.008 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.421 -5.942 -0.003 1.00 0.00 C ATOM 289 CE1 HIS A 20 6.482 -7.410 1.458 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.800 -7.187 0.207 1.00 0.00 N ATOM 291 H HIS A 20 6.815 -3.593 -0.524 1.00 0.00 H ATOM 292 HA HIS A 20 6.042 -2.004 1.712 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.756 -4.045 2.386 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.580 -3.759 0.658 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.623 -6.323 2.935 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.532 -5.417 -0.940 1.00 0.00 H ATOM 297 HE1 HIS A 20 6.655 -8.345 1.969 1.00 0.00 H ATOM 298 N CYS A 21 8.417 -4.141 2.140 1.00 0.00 N ATOM 299 CA CYS A 21 9.476 -4.615 3.068 1.00 0.00 C ATOM 300 C CYS A 21 10.683 -3.677 3.005 1.00 0.00 C ATOM 301 O CYS A 21 11.524 -3.713 3.883 1.00 0.00 O ATOM 302 CB CYS A 21 9.833 -6.085 2.690 1.00 0.00 C ATOM 303 SG CYS A 21 10.365 -6.593 1.037 1.00 0.00 S ATOM 304 H CYS A 21 8.457 -4.374 1.189 1.00 0.00 H ATOM 305 HA CYS A 21 9.093 -4.601 4.079 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.608 -6.405 3.369 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.962 -6.682 2.919 1.00 0.00 H ATOM 308 N CYS A 22 10.736 -2.864 1.972 1.00 0.00 N ATOM 309 CA CYS A 22 11.867 -1.895 1.829 1.00 0.00 C ATOM 310 C CYS A 22 11.297 -0.587 2.379 1.00 0.00 C ATOM 311 O CYS A 22 11.988 0.387 2.602 1.00 0.00 O ATOM 312 CB CYS A 22 12.291 -1.601 0.362 1.00 0.00 C ATOM 313 SG CYS A 22 13.612 -0.359 0.391 1.00 0.00 S ATOM 314 H CYS A 22 10.032 -2.882 1.293 1.00 0.00 H ATOM 315 HA CYS A 22 12.711 -2.202 2.429 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.558 -2.509 -0.140 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.495 -1.169 -0.230 1.00 0.00 H HETATM 318 N NH2 A 23 10.013 -0.550 2.588 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.470 -1.343 2.405 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.576 0.246 2.915 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 7 ATOM 1 N ARG A 1 10.561 -7.061 -5.214 1.00 0.00 N ATOM 2 CA ARG A 1 10.298 -7.856 -3.987 1.00 0.00 C ATOM 3 C ARG A 1 11.087 -9.182 -3.955 1.00 0.00 C ATOM 4 O ARG A 1 11.879 -9.388 -3.056 1.00 0.00 O ATOM 5 CB ARG A 1 8.750 -8.119 -3.864 1.00 0.00 C ATOM 6 CG ARG A 1 8.054 -8.874 -5.039 1.00 0.00 C ATOM 7 CD ARG A 1 8.151 -8.127 -6.389 1.00 0.00 C ATOM 8 NE ARG A 1 7.346 -8.878 -7.403 1.00 0.00 N ATOM 9 CZ ARG A 1 7.829 -9.906 -8.057 1.00 0.00 C ATOM 10 NH1 ARG A 1 9.048 -10.320 -7.843 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.056 -10.496 -8.925 1.00 0.00 N ATOM 12 H1 ARG A 1 10.907 -7.685 -5.969 1.00 0.00 H ATOM 13 H2 ARG A 1 11.275 -6.337 -5.004 1.00 0.00 H ATOM 14 H3 ARG A 1 9.684 -6.594 -5.520 1.00 0.00 H ATOM 15 HA ARG A 1 10.587 -7.270 -3.134 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.569 -8.678 -2.959 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.258 -7.164 -3.750 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.458 -9.868 -5.136 1.00 0.00 H ATOM 19 HG3 ARG A 1 7.007 -8.963 -4.791 1.00 0.00 H ATOM 20 HD2 ARG A 1 7.748 -7.129 -6.299 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.168 -8.068 -6.741 1.00 0.00 H ATOM 22 HE ARG A 1 6.427 -8.593 -7.586 1.00 0.00 H ATOM 23 HH11 ARG A 1 9.630 -9.860 -7.172 1.00 0.00 H ATOM 24 HH12 ARG A 1 9.403 -11.103 -8.354 1.00 0.00 H ATOM 25 HH21 ARG A 1 6.126 -10.163 -9.075 1.00 0.00 H ATOM 26 HH22 ARG A 1 7.395 -11.283 -9.441 1.00 0.00 H ATOM 27 N HIS A 2 10.861 -10.028 -4.928 1.00 0.00 N ATOM 28 CA HIS A 2 11.552 -11.364 -5.026 1.00 0.00 C ATOM 29 C HIS A 2 13.064 -11.382 -4.715 1.00 0.00 C ATOM 30 O HIS A 2 13.549 -12.312 -4.100 1.00 0.00 O ATOM 31 CB HIS A 2 11.327 -11.925 -6.448 1.00 0.00 C ATOM 32 CG HIS A 2 11.865 -10.977 -7.537 1.00 0.00 C ATOM 33 ND1 HIS A 2 12.162 -11.342 -8.740 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.143 -9.617 -7.522 1.00 0.00 C ATOM 35 CE1 HIS A 2 12.583 -10.323 -9.418 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.587 -9.227 -8.699 1.00 0.00 N ATOM 37 H HIS A 2 10.216 -9.771 -5.617 1.00 0.00 H ATOM 38 HA HIS A 2 11.068 -12.030 -4.329 1.00 0.00 H ATOM 39 HB2 HIS A 2 11.826 -12.878 -6.548 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.271 -12.077 -6.614 1.00 0.00 H ATOM 41 HD1 HIS A 2 12.080 -12.255 -9.087 1.00 0.00 H ATOM 42 HD2 HIS A 2 12.017 -8.970 -6.665 1.00 0.00 H ATOM 43 HE1 HIS A 2 12.892 -10.371 -10.452 1.00 0.00 H ATOM 44 N GLY A 3 13.752 -10.360 -5.150 1.00 0.00 N ATOM 45 CA GLY A 3 15.227 -10.234 -4.925 1.00 0.00 C ATOM 46 C GLY A 3 15.483 -9.028 -4.025 1.00 0.00 C ATOM 47 O GLY A 3 16.566 -8.853 -3.499 1.00 0.00 O ATOM 48 H GLY A 3 13.290 -9.651 -5.636 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.614 -11.121 -4.444 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.722 -10.080 -5.871 1.00 0.00 H ATOM 51 N CYS A 4 14.453 -8.231 -3.881 1.00 0.00 N ATOM 52 CA CYS A 4 14.498 -7.015 -3.050 1.00 0.00 C ATOM 53 C CYS A 4 14.331 -7.458 -1.602 1.00 0.00 C ATOM 54 O CYS A 4 14.358 -8.646 -1.361 1.00 0.00 O ATOM 55 CB CYS A 4 13.380 -6.135 -3.514 1.00 0.00 C ATOM 56 SG CYS A 4 13.424 -5.715 -5.266 1.00 0.00 S ATOM 57 H CYS A 4 13.610 -8.418 -4.325 1.00 0.00 H ATOM 58 HA CYS A 4 15.450 -6.525 -3.184 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.429 -6.569 -3.322 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.410 -5.219 -2.946 1.00 0.00 H ATOM 61 N CYS A 5 14.161 -6.494 -0.729 1.00 0.00 N ATOM 62 CA CYS A 5 13.989 -6.690 0.744 1.00 0.00 C ATOM 63 C CYS A 5 13.567 -8.060 1.284 1.00 0.00 C ATOM 64 O CYS A 5 12.523 -8.287 1.864 1.00 0.00 O ATOM 65 CB CYS A 5 13.029 -5.567 1.203 1.00 0.00 C ATOM 66 SG CYS A 5 11.456 -5.258 0.369 1.00 0.00 S ATOM 67 H CYS A 5 14.147 -5.581 -1.069 1.00 0.00 H ATOM 68 HA CYS A 5 14.929 -6.464 1.217 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.808 -5.728 2.248 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.587 -4.644 1.152 1.00 0.00 H ATOM 71 N LYS A 6 14.510 -8.921 1.011 1.00 0.00 N ATOM 72 CA LYS A 6 14.507 -10.368 1.376 1.00 0.00 C ATOM 73 C LYS A 6 15.981 -10.767 1.632 1.00 0.00 C ATOM 74 O LYS A 6 16.281 -11.915 1.899 1.00 0.00 O ATOM 75 CB LYS A 6 13.932 -11.239 0.216 1.00 0.00 C ATOM 76 CG LYS A 6 12.432 -10.950 -0.027 1.00 0.00 C ATOM 77 CD LYS A 6 11.906 -11.921 -1.111 1.00 0.00 C ATOM 78 CE LYS A 6 10.369 -11.822 -1.228 1.00 0.00 C ATOM 79 NZ LYS A 6 9.925 -10.433 -1.528 1.00 0.00 N ATOM 80 H LYS A 6 15.281 -8.570 0.502 1.00 0.00 H ATOM 81 HA LYS A 6 13.943 -10.509 2.285 1.00 0.00 H ATOM 82 HB2 LYS A 6 14.491 -11.054 -0.690 1.00 0.00 H ATOM 83 HB3 LYS A 6 14.047 -12.283 0.473 1.00 0.00 H ATOM 84 HG2 LYS A 6 11.858 -11.063 0.878 1.00 0.00 H ATOM 85 HG3 LYS A 6 12.318 -9.937 -0.392 1.00 0.00 H ATOM 86 HD2 LYS A 6 12.358 -11.679 -2.059 1.00 0.00 H ATOM 87 HD3 LYS A 6 12.170 -12.937 -0.857 1.00 0.00 H ATOM 88 HE2 LYS A 6 10.026 -12.466 -2.024 1.00 0.00 H ATOM 89 HE3 LYS A 6 9.906 -12.139 -0.304 1.00 0.00 H ATOM 90 HZ1 LYS A 6 9.135 -10.185 -0.900 1.00 0.00 H ATOM 91 HZ2 LYS A 6 9.612 -10.378 -2.518 1.00 0.00 H ATOM 92 HZ3 LYS A 6 10.710 -9.770 -1.374 1.00 0.00 H ATOM 93 N GLY A 7 16.853 -9.786 1.542 1.00 0.00 N ATOM 94 CA GLY A 7 18.318 -9.990 1.759 1.00 0.00 C ATOM 95 C GLY A 7 19.048 -8.629 1.793 1.00 0.00 C ATOM 96 O GLY A 7 18.431 -7.594 1.622 1.00 0.00 O ATOM 97 H GLY A 7 16.537 -8.886 1.323 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.470 -10.498 2.700 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.714 -10.590 0.953 1.00 0.00 H HETATM 100 N HYP A 8 20.347 -8.678 2.010 1.00 0.00 N HETATM 101 CA HYP A 8 21.134 -7.412 2.175 1.00 0.00 C HETATM 102 C HYP A 8 21.141 -6.527 0.915 1.00 0.00 C HETATM 103 O HYP A 8 21.594 -5.399 0.959 1.00 0.00 O HETATM 104 CB HYP A 8 22.540 -7.862 2.565 1.00 0.00 C HETATM 105 CG HYP A 8 22.663 -9.291 2.003 1.00 0.00 C HETATM 106 CD HYP A 8 21.238 -9.873 2.049 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.545 -10.066 2.802 1.00 0.00 O HETATM 108 HA HYP A 8 20.703 -6.845 2.988 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.292 -7.218 2.133 1.00 0.00 H HETATM 110 HB3 HYP A 8 22.650 -7.864 3.640 1.00 0.00 H HETATM 111 HG HYP A 8 23.032 -9.267 0.987 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.057 -10.424 2.962 1.00 0.00 H HETATM 113 HD23 HYP A 8 21.045 -10.499 1.191 1.00 0.00 H HETATM 114 HD1 HYP A 8 23.268 -9.974 3.716 1.00 0.00 H ATOM 115 N LYS A 9 20.634 -7.072 -0.161 1.00 0.00 N ATOM 116 CA LYS A 9 20.569 -6.337 -1.464 1.00 0.00 C ATOM 117 C LYS A 9 19.074 -6.173 -1.741 1.00 0.00 C ATOM 118 O LYS A 9 18.601 -6.295 -2.856 1.00 0.00 O ATOM 119 CB LYS A 9 21.258 -7.192 -2.554 1.00 0.00 C ATOM 120 CG LYS A 9 22.752 -7.449 -2.202 1.00 0.00 C ATOM 121 CD LYS A 9 23.571 -6.134 -2.097 1.00 0.00 C ATOM 122 CE LYS A 9 23.560 -5.368 -3.438 1.00 0.00 C ATOM 123 NZ LYS A 9 24.354 -4.114 -3.312 1.00 0.00 N ATOM 124 H LYS A 9 20.276 -7.986 -0.118 1.00 0.00 H ATOM 125 HA LYS A 9 21.015 -5.357 -1.376 1.00 0.00 H ATOM 126 HB2 LYS A 9 20.753 -8.145 -2.622 1.00 0.00 H ATOM 127 HB3 LYS A 9 21.177 -6.706 -3.514 1.00 0.00 H ATOM 128 HG2 LYS A 9 22.811 -7.974 -1.259 1.00 0.00 H ATOM 129 HG3 LYS A 9 23.192 -8.080 -2.961 1.00 0.00 H ATOM 130 HD2 LYS A 9 23.177 -5.507 -1.311 1.00 0.00 H ATOM 131 HD3 LYS A 9 24.591 -6.385 -1.845 1.00 0.00 H ATOM 132 HE2 LYS A 9 23.996 -5.973 -4.219 1.00 0.00 H ATOM 133 HE3 LYS A 9 22.553 -5.099 -3.721 1.00 0.00 H ATOM 134 HZ1 LYS A 9 24.689 -3.821 -4.252 1.00 0.00 H ATOM 135 HZ2 LYS A 9 25.170 -4.280 -2.689 1.00 0.00 H ATOM 136 HZ3 LYS A 9 23.755 -3.366 -2.908 1.00 0.00 H ATOM 137 N GLY A 10 18.384 -5.892 -0.666 1.00 0.00 N ATOM 138 CA GLY A 10 16.916 -5.702 -0.709 1.00 0.00 C ATOM 139 C GLY A 10 16.434 -4.262 -0.878 1.00 0.00 C ATOM 140 O GLY A 10 15.273 -3.975 -0.658 1.00 0.00 O ATOM 141 H GLY A 10 18.847 -5.804 0.193 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.525 -6.302 -1.509 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.537 -6.077 0.224 1.00 0.00 H ATOM 144 N CYS A 11 17.325 -3.392 -1.262 1.00 0.00 N ATOM 145 CA CYS A 11 16.948 -1.955 -1.456 1.00 0.00 C ATOM 146 C CYS A 11 17.964 -1.181 -2.312 1.00 0.00 C ATOM 147 O CYS A 11 17.999 0.035 -2.278 1.00 0.00 O ATOM 148 CB CYS A 11 16.827 -1.279 -0.081 1.00 0.00 C ATOM 149 SG CYS A 11 15.512 -1.662 1.104 1.00 0.00 S ATOM 150 H CYS A 11 18.247 -3.687 -1.422 1.00 0.00 H ATOM 151 HA CYS A 11 15.992 -1.911 -1.959 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.748 -1.511 0.434 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.823 -0.210 -0.209 1.00 0.00 H ATOM 154 N SER A 12 18.765 -1.897 -3.056 1.00 0.00 N ATOM 155 CA SER A 12 19.786 -1.228 -3.922 1.00 0.00 C ATOM 156 C SER A 12 19.232 -0.932 -5.324 1.00 0.00 C ATOM 157 O SER A 12 19.725 -0.057 -6.010 1.00 0.00 O ATOM 158 CB SER A 12 21.012 -2.143 -4.016 1.00 0.00 C ATOM 159 OG SER A 12 20.532 -3.357 -4.580 1.00 0.00 O ATOM 160 H SER A 12 18.697 -2.875 -3.048 1.00 0.00 H ATOM 161 HA SER A 12 20.083 -0.294 -3.465 1.00 0.00 H ATOM 162 HB2 SER A 12 21.766 -1.712 -4.658 1.00 0.00 H ATOM 163 HB3 SER A 12 21.419 -2.333 -3.034 1.00 0.00 H ATOM 164 HG SER A 12 20.073 -3.147 -5.399 1.00 0.00 H ATOM 165 N SER A 13 18.220 -1.674 -5.697 1.00 0.00 N ATOM 166 CA SER A 13 17.575 -1.503 -7.036 1.00 0.00 C ATOM 167 C SER A 13 16.370 -0.577 -6.871 1.00 0.00 C ATOM 168 O SER A 13 15.802 -0.505 -5.797 1.00 0.00 O ATOM 169 CB SER A 13 17.123 -2.871 -7.552 1.00 0.00 C ATOM 170 OG SER A 13 18.322 -3.631 -7.612 1.00 0.00 O ATOM 171 H SER A 13 17.873 -2.355 -5.085 1.00 0.00 H ATOM 172 HA SER A 13 18.275 -1.054 -7.726 1.00 0.00 H ATOM 173 HB2 SER A 13 16.431 -3.343 -6.874 1.00 0.00 H ATOM 174 HB3 SER A 13 16.692 -2.804 -8.539 1.00 0.00 H ATOM 175 HG SER A 13 18.670 -3.713 -6.720 1.00 0.00 H ATOM 176 N ARG A 14 16.005 0.086 -7.942 1.00 0.00 N ATOM 177 CA ARG A 14 14.841 1.027 -7.884 1.00 0.00 C ATOM 178 C ARG A 14 13.592 0.149 -7.795 1.00 0.00 C ATOM 179 O ARG A 14 12.547 0.524 -7.303 1.00 0.00 O ATOM 180 CB ARG A 14 14.820 1.897 -9.157 1.00 0.00 C ATOM 181 CG ARG A 14 13.643 2.909 -9.104 1.00 0.00 C ATOM 182 CD ARG A 14 13.736 3.822 -7.845 1.00 0.00 C ATOM 183 NE ARG A 14 12.597 4.792 -7.883 1.00 0.00 N ATOM 184 CZ ARG A 14 12.669 5.929 -8.532 1.00 0.00 C ATOM 185 NH1 ARG A 14 13.753 6.264 -9.180 1.00 0.00 N ATOM 186 NH2 ARG A 14 11.626 6.712 -8.508 1.00 0.00 N ATOM 187 H ARG A 14 16.476 -0.053 -8.788 1.00 0.00 H ATOM 188 HA ARG A 14 14.943 1.653 -7.020 1.00 0.00 H ATOM 189 HB2 ARG A 14 15.754 2.433 -9.245 1.00 0.00 H ATOM 190 HB3 ARG A 14 14.707 1.264 -10.026 1.00 0.00 H ATOM 191 HG2 ARG A 14 13.680 3.522 -9.992 1.00 0.00 H ATOM 192 HG3 ARG A 14 12.700 2.382 -9.101 1.00 0.00 H ATOM 193 HD2 ARG A 14 13.629 3.238 -6.942 1.00 0.00 H ATOM 194 HD3 ARG A 14 14.675 4.354 -7.797 1.00 0.00 H ATOM 195 HE ARG A 14 11.769 4.572 -7.406 1.00 0.00 H ATOM 196 HH11 ARG A 14 14.545 5.654 -9.192 1.00 0.00 H ATOM 197 HH12 ARG A 14 13.789 7.136 -9.668 1.00 0.00 H ATOM 198 HH21 ARG A 14 10.806 6.438 -8.005 1.00 0.00 H ATOM 199 HH22 ARG A 14 11.647 7.587 -8.992 1.00 0.00 H ATOM 200 N GLU A 15 13.817 -1.026 -8.313 1.00 0.00 N ATOM 201 CA GLU A 15 12.856 -2.129 -8.397 1.00 0.00 C ATOM 202 C GLU A 15 12.711 -2.828 -7.016 1.00 0.00 C ATOM 203 O GLU A 15 12.102 -3.874 -6.918 1.00 0.00 O ATOM 204 CB GLU A 15 13.434 -3.009 -9.527 1.00 0.00 C ATOM 205 CG GLU A 15 12.590 -4.231 -9.760 1.00 0.00 C ATOM 206 CD GLU A 15 13.118 -5.030 -10.965 1.00 0.00 C ATOM 207 OE1 GLU A 15 12.707 -4.689 -12.064 1.00 0.00 O ATOM 208 OE2 GLU A 15 13.902 -5.934 -10.722 1.00 0.00 O ATOM 209 H GLU A 15 14.693 -1.208 -8.688 1.00 0.00 H ATOM 210 HA GLU A 15 11.917 -1.706 -8.695 1.00 0.00 H ATOM 211 HB2 GLU A 15 13.481 -2.427 -10.437 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.437 -3.316 -9.266 1.00 0.00 H ATOM 213 HG2 GLU A 15 12.656 -4.851 -8.882 1.00 0.00 H ATOM 214 HG3 GLU A 15 11.576 -3.910 -9.923 1.00 0.00 H ATOM 215 N CYS A 16 13.279 -2.218 -6.000 1.00 0.00 N ATOM 216 CA CYS A 16 13.245 -2.741 -4.596 1.00 0.00 C ATOM 217 C CYS A 16 12.873 -1.675 -3.556 1.00 0.00 C ATOM 218 O CYS A 16 12.272 -1.974 -2.546 1.00 0.00 O ATOM 219 CB CYS A 16 14.620 -3.319 -4.266 1.00 0.00 C ATOM 220 SG CYS A 16 15.178 -4.729 -5.244 1.00 0.00 S ATOM 221 H CYS A 16 13.748 -1.382 -6.160 1.00 0.00 H ATOM 222 HA CYS A 16 12.533 -3.540 -4.516 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.366 -2.572 -4.379 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.634 -3.613 -3.228 1.00 0.00 H ATOM 225 N ARG A 17 13.246 -0.462 -3.850 1.00 0.00 N ATOM 226 CA ARG A 17 12.979 0.718 -2.955 1.00 0.00 C ATOM 227 C ARG A 17 11.500 0.812 -2.497 1.00 0.00 C ATOM 228 O ARG A 17 11.241 0.890 -1.311 1.00 0.00 O ATOM 229 CB ARG A 17 13.330 2.041 -3.689 1.00 0.00 C ATOM 230 CG ARG A 17 14.630 1.924 -4.511 1.00 0.00 C ATOM 231 CD ARG A 17 15.886 1.563 -3.718 1.00 0.00 C ATOM 232 NE ARG A 17 16.162 2.673 -2.764 1.00 0.00 N ATOM 233 CZ ARG A 17 15.931 2.571 -1.484 1.00 0.00 C ATOM 234 NH1 ARG A 17 15.449 1.473 -0.971 1.00 0.00 N ATOM 235 NH2 ARG A 17 16.199 3.611 -0.752 1.00 0.00 N ATOM 236 H ARG A 17 13.722 -0.340 -4.691 1.00 0.00 H ATOM 237 HA ARG A 17 13.585 0.612 -2.074 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.531 2.344 -4.345 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.453 2.814 -2.947 1.00 0.00 H ATOM 240 HG2 ARG A 17 14.438 1.171 -5.246 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.818 2.850 -5.029 1.00 0.00 H ATOM 242 HD2 ARG A 17 15.765 0.623 -3.203 1.00 0.00 H ATOM 243 HD3 ARG A 17 16.728 1.481 -4.390 1.00 0.00 H ATOM 244 HE ARG A 17 16.525 3.514 -3.112 1.00 0.00 H ATOM 245 HH11 ARG A 17 15.260 0.683 -1.554 1.00 0.00 H ATOM 246 HH12 ARG A 17 15.267 1.415 0.008 1.00 0.00 H ATOM 247 HH21 ARG A 17 16.567 4.432 -1.189 1.00 0.00 H ATOM 248 HH22 ARG A 17 16.037 3.585 0.232 1.00 0.00 H HETATM 249 N HYP A 18 10.584 0.801 -3.445 1.00 0.00 N HETATM 250 CA HYP A 18 9.153 1.081 -3.106 1.00 0.00 C HETATM 251 C HYP A 18 8.450 -0.105 -2.415 1.00 0.00 C HETATM 252 O HYP A 18 7.249 -0.082 -2.227 1.00 0.00 O HETATM 253 CB HYP A 18 8.514 1.447 -4.444 1.00 0.00 C HETATM 254 CG HYP A 18 9.279 0.572 -5.457 1.00 0.00 C HETATM 255 CD HYP A 18 10.709 0.473 -4.896 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.298 1.180 -6.742 1.00 0.00 O HETATM 257 HA HYP A 18 9.111 1.936 -2.446 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.458 1.218 -4.461 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.657 2.496 -4.658 1.00 0.00 H HETATM 260 HG HYP A 18 8.827 -0.405 -5.538 1.00 0.00 H HETATM 261 HD22 HYP A 18 11.342 1.196 -5.381 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.131 -0.512 -4.999 1.00 0.00 H HETATM 263 HD1 HYP A 18 10.093 0.890 -7.197 1.00 0.00 H ATOM 264 N GLN A 19 9.216 -1.104 -2.055 1.00 0.00 N ATOM 265 CA GLN A 19 8.649 -2.304 -1.382 1.00 0.00 C ATOM 266 C GLN A 19 8.163 -2.057 0.027 1.00 0.00 C ATOM 267 O GLN A 19 8.698 -1.234 0.738 1.00 0.00 O ATOM 268 CB GLN A 19 9.738 -3.384 -1.450 1.00 0.00 C ATOM 269 CG GLN A 19 9.774 -4.099 -2.851 1.00 0.00 C ATOM 270 CD GLN A 19 9.520 -3.236 -4.102 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.620 -2.425 -4.182 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.294 -3.392 -5.128 1.00 0.00 N ATOM 273 H GLN A 19 10.179 -1.080 -2.220 1.00 0.00 H ATOM 274 HA GLN A 19 7.818 -2.650 -1.946 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.699 -2.966 -1.212 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.512 -4.135 -0.707 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.772 -4.504 -2.969 1.00 0.00 H ATOM 278 HG3 GLN A 19 9.079 -4.919 -2.873 1.00 0.00 H ATOM 279 HE21 GLN A 19 11.031 -4.033 -5.093 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.139 -2.872 -5.938 1.00 0.00 H ATOM 281 N HIS A 20 7.137 -2.796 0.363 1.00 0.00 N ATOM 282 CA HIS A 20 6.518 -2.698 1.717 1.00 0.00 C ATOM 283 C HIS A 20 7.524 -3.237 2.736 1.00 0.00 C ATOM 284 O HIS A 20 7.465 -2.899 3.903 1.00 0.00 O ATOM 285 CB HIS A 20 5.226 -3.540 1.749 1.00 0.00 C ATOM 286 CG HIS A 20 5.557 -5.020 1.502 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.505 -5.944 2.403 1.00 0.00 N ATOM 288 CD2 HIS A 20 5.961 -5.684 0.356 1.00 0.00 C ATOM 289 CE1 HIS A 20 5.842 -7.081 1.884 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.134 -6.966 0.612 1.00 0.00 N ATOM 291 H HIS A 20 6.767 -3.427 -0.289 1.00 0.00 H ATOM 292 HA HIS A 20 6.304 -1.662 1.938 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.742 -3.444 2.710 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.546 -3.206 0.980 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.249 -5.805 3.339 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.114 -5.223 -0.608 1.00 0.00 H ATOM 297 HE1 HIS A 20 5.877 -8.011 2.433 1.00 0.00 H ATOM 298 N CYS A 21 8.418 -4.063 2.242 1.00 0.00 N ATOM 299 CA CYS A 21 9.454 -4.659 3.127 1.00 0.00 C ATOM 300 C CYS A 21 10.732 -3.818 3.047 1.00 0.00 C ATOM 301 O CYS A 21 11.586 -3.937 3.905 1.00 0.00 O ATOM 302 CB CYS A 21 9.684 -6.144 2.699 1.00 0.00 C ATOM 303 SG CYS A 21 10.189 -6.672 1.042 1.00 0.00 S ATOM 304 H CYS A 21 8.406 -4.277 1.285 1.00 0.00 H ATOM 305 HA CYS A 21 9.104 -4.628 4.149 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.409 -6.558 3.382 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.754 -6.653 2.897 1.00 0.00 H ATOM 308 N CYS A 22 10.831 -2.994 2.026 1.00 0.00 N ATOM 309 CA CYS A 22 12.036 -2.117 1.875 1.00 0.00 C ATOM 310 C CYS A 22 11.578 -0.777 2.456 1.00 0.00 C ATOM 311 O CYS A 22 12.351 0.125 2.714 1.00 0.00 O ATOM 312 CB CYS A 22 12.453 -1.825 0.410 1.00 0.00 C ATOM 313 SG CYS A 22 13.871 -0.693 0.423 1.00 0.00 S ATOM 314 H CYS A 22 10.113 -2.944 1.362 1.00 0.00 H ATOM 315 HA CYS A 22 12.864 -2.499 2.453 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.628 -2.736 -0.130 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.672 -1.309 -0.130 1.00 0.00 H HETATM 318 N NH2 A 23 10.298 -0.628 2.652 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.690 -1.365 2.440 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.928 0.196 2.997 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 8 ATOM 1 N ARG A 1 9.722 -9.950 -6.513 1.00 0.00 N ATOM 2 CA ARG A 1 10.511 -9.441 -5.353 1.00 0.00 C ATOM 3 C ARG A 1 11.743 -10.380 -5.294 1.00 0.00 C ATOM 4 O ARG A 1 12.075 -10.945 -4.269 1.00 0.00 O ATOM 5 CB ARG A 1 9.641 -9.560 -4.060 1.00 0.00 C ATOM 6 CG ARG A 1 10.221 -8.761 -2.864 1.00 0.00 C ATOM 7 CD ARG A 1 9.817 -7.259 -2.956 1.00 0.00 C ATOM 8 NE ARG A 1 10.189 -6.690 -4.291 1.00 0.00 N ATOM 9 CZ ARG A 1 9.292 -6.411 -5.210 1.00 0.00 C ATOM 10 NH1 ARG A 1 8.016 -6.602 -5.003 1.00 0.00 N ATOM 11 NH2 ARG A 1 9.714 -5.940 -6.349 1.00 0.00 N ATOM 12 H1 ARG A 1 8.971 -9.268 -6.742 1.00 0.00 H ATOM 13 H2 ARG A 1 9.297 -10.867 -6.269 1.00 0.00 H ATOM 14 H3 ARG A 1 10.347 -10.065 -7.337 1.00 0.00 H ATOM 15 HA ARG A 1 10.851 -8.444 -5.571 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.653 -9.181 -4.283 1.00 0.00 H ATOM 17 HB3 ARG A 1 9.543 -10.598 -3.783 1.00 0.00 H ATOM 18 HG2 ARG A 1 9.833 -9.171 -1.943 1.00 0.00 H ATOM 19 HG3 ARG A 1 11.298 -8.847 -2.844 1.00 0.00 H ATOM 20 HD2 ARG A 1 8.758 -7.148 -2.777 1.00 0.00 H ATOM 21 HD3 ARG A 1 10.338 -6.703 -2.191 1.00 0.00 H ATOM 22 HE ARG A 1 11.133 -6.528 -4.494 1.00 0.00 H ATOM 23 HH11 ARG A 1 7.686 -6.966 -4.134 1.00 0.00 H ATOM 24 HH12 ARG A 1 7.362 -6.379 -5.726 1.00 0.00 H ATOM 25 HH21 ARG A 1 10.692 -5.811 -6.501 1.00 0.00 H ATOM 26 HH22 ARG A 1 9.058 -5.710 -7.068 1.00 0.00 H ATOM 27 N HIS A 2 12.380 -10.499 -6.434 1.00 0.00 N ATOM 28 CA HIS A 2 13.595 -11.361 -6.617 1.00 0.00 C ATOM 29 C HIS A 2 14.762 -11.207 -5.620 1.00 0.00 C ATOM 30 O HIS A 2 15.613 -12.074 -5.567 1.00 0.00 O ATOM 31 CB HIS A 2 14.131 -11.124 -8.049 1.00 0.00 C ATOM 32 CG HIS A 2 14.550 -9.658 -8.282 1.00 0.00 C ATOM 33 ND1 HIS A 2 15.103 -9.237 -9.373 1.00 0.00 N ATOM 34 CD2 HIS A 2 14.465 -8.520 -7.488 1.00 0.00 C ATOM 35 CE1 HIS A 2 15.345 -7.968 -9.284 1.00 0.00 C ATOM 36 NE2 HIS A 2 14.964 -7.481 -8.129 1.00 0.00 N ATOM 37 H HIS A 2 12.044 -9.999 -7.207 1.00 0.00 H ATOM 38 HA HIS A 2 13.264 -12.387 -6.562 1.00 0.00 H ATOM 39 HB2 HIS A 2 14.989 -11.755 -8.230 1.00 0.00 H ATOM 40 HB3 HIS A 2 13.365 -11.378 -8.767 1.00 0.00 H ATOM 41 HD1 HIS A 2 15.307 -9.797 -10.151 1.00 0.00 H ATOM 42 HD2 HIS A 2 14.053 -8.480 -6.491 1.00 0.00 H ATOM 43 HE1 HIS A 2 15.804 -7.385 -10.069 1.00 0.00 H ATOM 44 N GLY A 3 14.787 -10.141 -4.863 1.00 0.00 N ATOM 45 CA GLY A 3 15.905 -9.955 -3.885 1.00 0.00 C ATOM 46 C GLY A 3 15.781 -8.653 -3.099 1.00 0.00 C ATOM 47 O GLY A 3 16.703 -8.262 -2.408 1.00 0.00 O ATOM 48 H GLY A 3 14.078 -9.469 -4.935 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.910 -10.778 -3.194 1.00 0.00 H ATOM 50 HA3 GLY A 3 16.841 -9.944 -4.424 1.00 0.00 H ATOM 51 N CYS A 4 14.641 -8.020 -3.213 1.00 0.00 N ATOM 52 CA CYS A 4 14.410 -6.740 -2.498 1.00 0.00 C ATOM 53 C CYS A 4 14.238 -7.019 -1.019 1.00 0.00 C ATOM 54 O CYS A 4 14.240 -8.173 -0.657 1.00 0.00 O ATOM 55 CB CYS A 4 13.195 -6.110 -3.120 1.00 0.00 C ATOM 56 SG CYS A 4 13.332 -5.827 -4.895 1.00 0.00 S ATOM 57 H CYS A 4 13.920 -8.380 -3.758 1.00 0.00 H ATOM 58 HA CYS A 4 15.265 -6.100 -2.633 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.326 -6.693 -2.967 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.015 -5.159 -2.644 1.00 0.00 H ATOM 61 N CYS A 5 14.076 -5.979 -0.243 1.00 0.00 N ATOM 62 CA CYS A 5 13.917 -6.058 1.243 1.00 0.00 C ATOM 63 C CYS A 5 13.551 -7.385 1.922 1.00 0.00 C ATOM 64 O CYS A 5 12.522 -7.587 2.537 1.00 0.00 O ATOM 65 CB CYS A 5 12.913 -4.936 1.634 1.00 0.00 C ATOM 66 SG CYS A 5 11.330 -4.722 0.787 1.00 0.00 S ATOM 67 H CYS A 5 14.061 -5.100 -0.661 1.00 0.00 H ATOM 68 HA CYS A 5 14.859 -5.756 1.674 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.688 -5.051 2.684 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.433 -3.995 1.543 1.00 0.00 H ATOM 71 N LYS A 6 14.522 -8.244 1.725 1.00 0.00 N ATOM 72 CA LYS A 6 14.535 -9.642 2.255 1.00 0.00 C ATOM 73 C LYS A 6 16.000 -9.900 2.672 1.00 0.00 C ATOM 74 O LYS A 6 16.254 -10.594 3.637 1.00 0.00 O ATOM 75 CB LYS A 6 14.140 -10.716 1.182 1.00 0.00 C ATOM 76 CG LYS A 6 15.193 -10.934 0.039 1.00 0.00 C ATOM 77 CD LYS A 6 14.754 -12.026 -0.983 1.00 0.00 C ATOM 78 CE LYS A 6 14.625 -13.450 -0.375 1.00 0.00 C ATOM 79 NZ LYS A 6 13.532 -13.544 0.633 1.00 0.00 N ATOM 80 H LYS A 6 15.271 -7.928 1.171 1.00 0.00 H ATOM 81 HA LYS A 6 13.901 -9.707 3.128 1.00 0.00 H ATOM 82 HB2 LYS A 6 14.008 -11.631 1.732 1.00 0.00 H ATOM 83 HB3 LYS A 6 13.192 -10.447 0.743 1.00 0.00 H ATOM 84 HG2 LYS A 6 15.392 -10.027 -0.503 1.00 0.00 H ATOM 85 HG3 LYS A 6 16.128 -11.260 0.467 1.00 0.00 H ATOM 86 HD2 LYS A 6 13.819 -11.739 -1.440 1.00 0.00 H ATOM 87 HD3 LYS A 6 15.502 -12.090 -1.757 1.00 0.00 H ATOM 88 HE2 LYS A 6 14.420 -14.162 -1.161 1.00 0.00 H ATOM 89 HE3 LYS A 6 15.554 -13.728 0.102 1.00 0.00 H ATOM 90 HZ1 LYS A 6 12.859 -12.765 0.490 1.00 0.00 H ATOM 91 HZ2 LYS A 6 13.935 -13.487 1.589 1.00 0.00 H ATOM 92 HZ3 LYS A 6 13.039 -14.452 0.522 1.00 0.00 H ATOM 93 N GLY A 7 16.915 -9.324 1.919 1.00 0.00 N ATOM 94 CA GLY A 7 18.373 -9.487 2.208 1.00 0.00 C ATOM 95 C GLY A 7 19.270 -8.727 1.209 1.00 0.00 C ATOM 96 O GLY A 7 19.445 -7.530 1.333 1.00 0.00 O ATOM 97 H GLY A 7 16.635 -8.777 1.155 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.571 -9.097 3.194 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.624 -10.538 2.191 1.00 0.00 H HETATM 100 N HYP A 8 19.801 -9.456 0.251 1.00 0.00 N HETATM 101 CA HYP A 8 21.044 -9.021 -0.461 1.00 0.00 C HETATM 102 C HYP A 8 20.986 -7.612 -1.080 1.00 0.00 C HETATM 103 O HYP A 8 21.941 -6.864 -1.005 1.00 0.00 O HETATM 104 CB HYP A 8 21.291 -10.093 -1.523 1.00 0.00 C HETATM 105 CG HYP A 8 19.942 -10.839 -1.713 1.00 0.00 C HETATM 106 CD HYP A 8 18.977 -10.350 -0.609 1.00 0.00 C HETATM 107 OD1 HYP A 8 20.145 -12.240 -1.597 1.00 0.00 O HETATM 108 HA HYP A 8 21.857 -9.044 0.250 1.00 0.00 H HETATM 109 HB2 HYP A 8 21.604 -9.651 -2.459 1.00 0.00 H HETATM 110 HB3 HYP A 8 22.059 -10.773 -1.185 1.00 0.00 H HETATM 111 HG HYP A 8 19.531 -10.626 -2.690 1.00 0.00 H HETATM 112 HD22 HYP A 8 18.600 -11.172 -0.018 1.00 0.00 H HETATM 113 HD23 HYP A 8 18.155 -9.789 -1.028 1.00 0.00 H HETATM 114 HD1 HYP A 8 20.656 -12.396 -0.799 1.00 0.00 H ATOM 115 N LYS A 9 19.860 -7.309 -1.667 1.00 0.00 N ATOM 116 CA LYS A 9 19.637 -5.979 -2.320 1.00 0.00 C ATOM 117 C LYS A 9 18.283 -5.489 -1.801 1.00 0.00 C ATOM 118 O LYS A 9 17.388 -5.113 -2.532 1.00 0.00 O ATOM 119 CB LYS A 9 19.668 -6.203 -3.866 1.00 0.00 C ATOM 120 CG LYS A 9 18.591 -7.212 -4.340 1.00 0.00 C ATOM 121 CD LYS A 9 18.679 -7.453 -5.866 1.00 0.00 C ATOM 122 CE LYS A 9 20.034 -8.086 -6.256 1.00 0.00 C ATOM 123 NZ LYS A 9 20.223 -9.379 -5.536 1.00 0.00 N ATOM 124 H LYS A 9 19.138 -7.972 -1.673 1.00 0.00 H ATOM 125 HA LYS A 9 20.404 -5.280 -2.018 1.00 0.00 H ATOM 126 HB2 LYS A 9 19.514 -5.261 -4.370 1.00 0.00 H ATOM 127 HB3 LYS A 9 20.650 -6.568 -4.126 1.00 0.00 H ATOM 128 HG2 LYS A 9 18.707 -8.152 -3.818 1.00 0.00 H ATOM 129 HG3 LYS A 9 17.608 -6.821 -4.133 1.00 0.00 H ATOM 130 HD2 LYS A 9 17.878 -8.111 -6.169 1.00 0.00 H ATOM 131 HD3 LYS A 9 18.561 -6.513 -6.385 1.00 0.00 H ATOM 132 HE2 LYS A 9 20.044 -8.285 -7.317 1.00 0.00 H ATOM 133 HE3 LYS A 9 20.861 -7.430 -6.024 1.00 0.00 H ATOM 134 HZ1 LYS A 9 19.302 -9.732 -5.205 1.00 0.00 H ATOM 135 HZ2 LYS A 9 20.850 -9.234 -4.718 1.00 0.00 H ATOM 136 HZ3 LYS A 9 20.649 -10.075 -6.179 1.00 0.00 H ATOM 137 N GLY A 10 18.229 -5.518 -0.493 1.00 0.00 N ATOM 138 CA GLY A 10 17.033 -5.108 0.293 1.00 0.00 C ATOM 139 C GLY A 10 16.429 -3.778 -0.152 1.00 0.00 C ATOM 140 O GLY A 10 15.238 -3.553 -0.065 1.00 0.00 O ATOM 141 H GLY A 10 19.022 -5.817 -0.010 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.309 -5.895 0.194 1.00 0.00 H ATOM 143 HA3 GLY A 10 17.317 -5.029 1.332 1.00 0.00 H ATOM 144 N CYS A 11 17.300 -2.933 -0.621 1.00 0.00 N ATOM 145 CA CYS A 11 16.880 -1.582 -1.100 1.00 0.00 C ATOM 146 C CYS A 11 17.978 -0.967 -1.985 1.00 0.00 C ATOM 147 O CYS A 11 18.513 0.088 -1.695 1.00 0.00 O ATOM 148 CB CYS A 11 16.620 -0.673 0.114 1.00 0.00 C ATOM 149 SG CYS A 11 15.269 -0.918 1.295 1.00 0.00 S ATOM 150 H CYS A 11 18.242 -3.213 -0.652 1.00 0.00 H ATOM 151 HA CYS A 11 15.978 -1.679 -1.688 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.524 -0.706 0.705 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.540 0.340 -0.235 1.00 0.00 H ATOM 154 N SER A 12 18.281 -1.660 -3.051 1.00 0.00 N ATOM 155 CA SER A 12 19.333 -1.182 -4.003 1.00 0.00 C ATOM 156 C SER A 12 18.760 -1.039 -5.414 1.00 0.00 C ATOM 157 O SER A 12 19.114 -0.122 -6.132 1.00 0.00 O ATOM 158 CB SER A 12 20.473 -2.187 -4.005 1.00 0.00 C ATOM 159 OG SER A 12 20.926 -2.213 -2.658 1.00 0.00 O ATOM 160 H SER A 12 17.813 -2.502 -3.228 1.00 0.00 H ATOM 161 HA SER A 12 19.705 -0.217 -3.690 1.00 0.00 H ATOM 162 HB2 SER A 12 20.121 -3.165 -4.289 1.00 0.00 H ATOM 163 HB3 SER A 12 21.274 -1.858 -4.649 1.00 0.00 H ATOM 164 HG SER A 12 21.338 -3.066 -2.501 1.00 0.00 H ATOM 165 N SER A 13 17.888 -1.950 -5.768 1.00 0.00 N ATOM 166 CA SER A 13 17.257 -1.917 -7.117 1.00 0.00 C ATOM 167 C SER A 13 16.070 -0.975 -6.986 1.00 0.00 C ATOM 168 O SER A 13 15.545 -0.794 -5.904 1.00 0.00 O ATOM 169 CB SER A 13 16.765 -3.317 -7.513 1.00 0.00 C ATOM 170 OG SER A 13 17.936 -4.120 -7.499 1.00 0.00 O ATOM 171 H SER A 13 17.636 -2.660 -5.147 1.00 0.00 H ATOM 172 HA SER A 13 17.955 -1.530 -7.846 1.00 0.00 H ATOM 173 HB2 SER A 13 16.051 -3.705 -6.806 1.00 0.00 H ATOM 174 HB3 SER A 13 16.340 -3.319 -8.507 1.00 0.00 H ATOM 175 HG SER A 13 18.207 -4.229 -6.585 1.00 0.00 H ATOM 176 N ARG A 14 15.673 -0.421 -8.099 1.00 0.00 N ATOM 177 CA ARG A 14 14.526 0.528 -8.116 1.00 0.00 C ATOM 178 C ARG A 14 13.272 -0.320 -7.942 1.00 0.00 C ATOM 179 O ARG A 14 12.215 0.134 -7.551 1.00 0.00 O ATOM 180 CB ARG A 14 14.555 1.252 -9.449 1.00 0.00 C ATOM 181 CG ARG A 14 15.883 2.048 -9.606 1.00 0.00 C ATOM 182 CD ARG A 14 16.074 3.085 -8.459 1.00 0.00 C ATOM 183 NE ARG A 14 14.910 4.027 -8.444 1.00 0.00 N ATOM 184 CZ ARG A 14 14.824 5.037 -9.275 1.00 0.00 C ATOM 185 NH1 ARG A 14 15.763 5.257 -10.157 1.00 0.00 N ATOM 186 NH2 ARG A 14 13.777 5.811 -9.194 1.00 0.00 N ATOM 187 H ARG A 14 16.106 -0.644 -8.945 1.00 0.00 H ATOM 188 HA ARG A 14 14.605 1.228 -7.305 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.490 0.517 -10.239 1.00 0.00 H ATOM 190 HB3 ARG A 14 13.708 1.908 -9.510 1.00 0.00 H ATOM 191 HG2 ARG A 14 16.719 1.365 -9.614 1.00 0.00 H ATOM 192 HG3 ARG A 14 15.863 2.558 -10.556 1.00 0.00 H ATOM 193 HD2 ARG A 14 16.135 2.598 -7.496 1.00 0.00 H ATOM 194 HD3 ARG A 14 16.984 3.650 -8.602 1.00 0.00 H ATOM 195 HE ARG A 14 14.192 3.886 -7.793 1.00 0.00 H ATOM 196 HH11 ARG A 14 16.558 4.654 -10.206 1.00 0.00 H ATOM 197 HH12 ARG A 14 15.685 6.031 -10.784 1.00 0.00 H ATOM 198 HH21 ARG A 14 13.070 5.625 -8.512 1.00 0.00 H ATOM 199 HH22 ARG A 14 13.683 6.589 -9.814 1.00 0.00 H ATOM 200 N GLU A 15 13.501 -1.561 -8.265 1.00 0.00 N ATOM 201 CA GLU A 15 12.520 -2.639 -8.208 1.00 0.00 C ATOM 202 C GLU A 15 12.445 -3.169 -6.748 1.00 0.00 C ATOM 203 O GLU A 15 11.868 -4.206 -6.508 1.00 0.00 O ATOM 204 CB GLU A 15 13.028 -3.659 -9.248 1.00 0.00 C ATOM 205 CG GLU A 15 12.063 -4.810 -9.353 1.00 0.00 C ATOM 206 CD GLU A 15 12.472 -5.810 -10.455 1.00 0.00 C ATOM 207 OE1 GLU A 15 12.587 -5.371 -11.588 1.00 0.00 O ATOM 208 OE2 GLU A 15 12.645 -6.965 -10.098 1.00 0.00 O ATOM 209 H GLU A 15 14.383 -1.814 -8.580 1.00 0.00 H ATOM 210 HA GLU A 15 11.578 -2.227 -8.506 1.00 0.00 H ATOM 211 HB2 GLU A 15 13.121 -3.170 -10.208 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.002 -4.026 -8.955 1.00 0.00 H ATOM 213 HG2 GLU A 15 12.060 -5.323 -8.409 1.00 0.00 H ATOM 214 HG3 GLU A 15 11.094 -4.391 -9.559 1.00 0.00 H ATOM 215 N CYS A 16 13.029 -2.442 -5.822 1.00 0.00 N ATOM 216 CA CYS A 16 13.048 -2.817 -4.367 1.00 0.00 C ATOM 217 C CYS A 16 12.700 -1.657 -3.426 1.00 0.00 C ATOM 218 O CYS A 16 12.096 -1.849 -2.392 1.00 0.00 O ATOM 219 CB CYS A 16 14.430 -3.327 -3.996 1.00 0.00 C ATOM 220 SG CYS A 16 15.054 -4.786 -4.855 1.00 0.00 S ATOM 221 H CYS A 16 13.473 -1.619 -6.090 1.00 0.00 H ATOM 222 HA CYS A 16 12.362 -3.618 -4.179 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.136 -2.545 -4.129 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.427 -3.560 -2.942 1.00 0.00 H ATOM 225 N ARG A 17 13.101 -0.486 -3.833 1.00 0.00 N ATOM 226 CA ARG A 17 12.871 0.779 -3.059 1.00 0.00 C ATOM 227 C ARG A 17 11.389 0.967 -2.646 1.00 0.00 C ATOM 228 O ARG A 17 11.111 1.169 -1.479 1.00 0.00 O ATOM 229 CB ARG A 17 13.292 2.013 -3.909 1.00 0.00 C ATOM 230 CG ARG A 17 14.580 1.765 -4.729 1.00 0.00 C ATOM 231 CD ARG A 17 15.853 1.434 -3.928 1.00 0.00 C ATOM 232 NE ARG A 17 16.266 2.648 -3.165 1.00 0.00 N ATOM 233 CZ ARG A 17 15.991 2.815 -1.901 1.00 0.00 C ATOM 234 NH1 ARG A 17 15.328 1.910 -1.240 1.00 0.00 N ATOM 235 NH2 ARG A 17 16.407 3.913 -1.343 1.00 0.00 N ATOM 236 H ARG A 17 13.571 -0.458 -4.683 1.00 0.00 H ATOM 237 HA ARG A 17 13.452 0.724 -2.156 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.505 2.291 -4.588 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.450 2.838 -3.236 1.00 0.00 H ATOM 240 HG2 ARG A 17 14.348 0.964 -5.399 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.783 2.637 -5.331 1.00 0.00 H ATOM 242 HD2 ARG A 17 15.698 0.597 -3.264 1.00 0.00 H ATOM 243 HD3 ARG A 17 16.651 1.182 -4.611 1.00 0.00 H ATOM 244 HE ARG A 17 16.767 3.349 -3.631 1.00 0.00 H ATOM 245 HH11 ARG A 17 15.041 1.071 -1.699 1.00 0.00 H ATOM 246 HH12 ARG A 17 15.106 2.050 -0.277 1.00 0.00 H ATOM 247 HH21 ARG A 17 16.913 4.578 -1.891 1.00 0.00 H ATOM 248 HH22 ARG A 17 16.220 4.084 -0.378 1.00 0.00 H HETATM 249 N HYP A 18 10.491 0.894 -3.609 1.00 0.00 N HETATM 250 CA HYP A 18 9.060 1.230 -3.315 1.00 0.00 C HETATM 251 C HYP A 18 8.338 0.161 -2.470 1.00 0.00 C HETATM 252 O HYP A 18 7.150 0.267 -2.232 1.00 0.00 O HETATM 253 CB HYP A 18 8.424 1.419 -4.689 1.00 0.00 C HETATM 254 CG HYP A 18 9.210 0.448 -5.587 1.00 0.00 C HETATM 255 CD HYP A 18 10.640 0.491 -5.040 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.180 0.877 -6.940 1.00 0.00 O HETATM 257 HA HYP A 18 9.027 2.167 -2.778 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.372 1.173 -4.685 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.551 2.439 -5.023 1.00 0.00 H HETATM 260 HG HYP A 18 8.809 -0.552 -5.524 1.00 0.00 H HETATM 261 HD22 HYP A 18 11.214 1.229 -5.575 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.129 -0.468 -5.091 1.00 0.00 H HETATM 263 HD1 HYP A 18 8.304 0.696 -7.287 1.00 0.00 H ATOM 264 N GLN A 19 9.074 -0.832 -2.042 1.00 0.00 N ATOM 265 CA GLN A 19 8.493 -1.928 -1.221 1.00 0.00 C ATOM 266 C GLN A 19 8.030 -1.521 0.151 1.00 0.00 C ATOM 267 O GLN A 19 8.583 -0.633 0.762 1.00 0.00 O ATOM 268 CB GLN A 19 9.548 -3.032 -1.153 1.00 0.00 C ATOM 269 CG GLN A 19 9.561 -3.914 -2.443 1.00 0.00 C ATOM 270 CD GLN A 19 9.344 -3.210 -3.791 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.459 -2.404 -3.993 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.143 -3.510 -4.762 1.00 0.00 N ATOM 273 H GLN A 19 10.028 -0.874 -2.254 1.00 0.00 H ATOM 274 HA GLN A 19 7.648 -2.318 -1.729 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.520 -2.614 -0.964 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.300 -3.677 -0.323 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.548 -4.357 -2.496 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.838 -4.705 -2.366 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.864 -4.151 -4.613 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.032 -3.106 -5.642 1.00 0.00 H ATOM 281 N HIS A 20 6.997 -2.209 0.569 1.00 0.00 N ATOM 282 CA HIS A 20 6.393 -1.961 1.905 1.00 0.00 C ATOM 283 C HIS A 20 7.390 -2.455 2.959 1.00 0.00 C ATOM 284 O HIS A 20 7.340 -2.029 4.096 1.00 0.00 O ATOM 285 CB HIS A 20 5.061 -2.735 2.010 1.00 0.00 C ATOM 286 CG HIS A 20 5.285 -4.255 1.934 1.00 0.00 C ATOM 287 ND1 HIS A 20 4.869 -5.093 2.825 1.00 0.00 N ATOM 288 CD2 HIS A 20 5.925 -5.052 0.995 1.00 0.00 C ATOM 289 CE1 HIS A 20 5.207 -6.296 2.490 1.00 0.00 C ATOM 290 NE2 HIS A 20 5.866 -6.318 1.359 1.00 0.00 N ATOM 291 H HIS A 20 6.614 -2.899 -0.012 1.00 0.00 H ATOM 292 HA HIS A 20 6.232 -0.900 2.033 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.572 -2.500 2.944 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.411 -2.444 1.197 1.00 0.00 H ATOM 295 HD1 HIS A 20 4.371 -4.851 3.634 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.403 -4.697 0.096 1.00 0.00 H ATOM 297 HE1 HIS A 20 4.974 -7.174 3.073 1.00 0.00 H ATOM 298 N CYS A 21 8.266 -3.342 2.537 1.00 0.00 N ATOM 299 CA CYS A 21 9.283 -3.884 3.481 1.00 0.00 C ATOM 300 C CYS A 21 10.566 -3.061 3.337 1.00 0.00 C ATOM 301 O CYS A 21 11.427 -3.124 4.193 1.00 0.00 O ATOM 302 CB CYS A 21 9.526 -5.402 3.182 1.00 0.00 C ATOM 303 SG CYS A 21 10.067 -6.072 1.589 1.00 0.00 S ATOM 304 H CYS A 21 8.254 -3.637 1.600 1.00 0.00 H ATOM 305 HA CYS A 21 8.925 -3.768 4.494 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.251 -5.738 3.909 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.602 -5.910 3.418 1.00 0.00 H ATOM 308 N CYS A 22 10.658 -2.313 2.259 1.00 0.00 N ATOM 309 CA CYS A 22 11.859 -1.452 2.030 1.00 0.00 C ATOM 310 C CYS A 22 11.411 -0.076 2.525 1.00 0.00 C ATOM 311 O CYS A 22 12.194 0.823 2.761 1.00 0.00 O ATOM 312 CB CYS A 22 12.254 -1.266 0.537 1.00 0.00 C ATOM 313 SG CYS A 22 13.634 -0.091 0.437 1.00 0.00 S ATOM 314 H CYS A 22 9.935 -2.308 1.598 1.00 0.00 H ATOM 315 HA CYS A 22 12.695 -1.794 2.623 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.459 -2.214 0.078 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.456 -0.827 -0.047 1.00 0.00 H HETATM 318 N NH2 A 23 10.128 0.105 2.672 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.516 -0.633 2.478 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.760 0.950 2.963 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 9 ATOM 1 N ARG A 1 9.259 -7.472 -7.975 1.00 0.00 N ATOM 2 CA ARG A 1 9.958 -7.974 -6.759 1.00 0.00 C ATOM 3 C ARG A 1 10.355 -9.440 -6.998 1.00 0.00 C ATOM 4 O ARG A 1 9.582 -10.214 -7.530 1.00 0.00 O ATOM 5 CB ARG A 1 9.011 -7.862 -5.542 1.00 0.00 C ATOM 6 CG ARG A 1 9.716 -8.358 -4.258 1.00 0.00 C ATOM 7 CD ARG A 1 8.773 -8.164 -3.056 1.00 0.00 C ATOM 8 NE ARG A 1 9.465 -8.632 -1.810 1.00 0.00 N ATOM 9 CZ ARG A 1 9.421 -9.880 -1.409 1.00 0.00 C ATOM 10 NH1 ARG A 1 8.768 -10.783 -2.091 1.00 0.00 N ATOM 11 NH2 ARG A 1 10.047 -10.190 -0.307 1.00 0.00 N ATOM 12 H1 ARG A 1 8.540 -8.163 -8.271 1.00 0.00 H ATOM 13 H2 ARG A 1 9.949 -7.338 -8.742 1.00 0.00 H ATOM 14 H3 ARG A 1 8.801 -6.563 -7.761 1.00 0.00 H ATOM 15 HA ARG A 1 10.850 -7.382 -6.607 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.711 -6.832 -5.418 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.125 -8.455 -5.719 1.00 0.00 H ATOM 18 HG2 ARG A 1 9.958 -9.407 -4.352 1.00 0.00 H ATOM 19 HG3 ARG A 1 10.630 -7.807 -4.105 1.00 0.00 H ATOM 20 HD2 ARG A 1 8.534 -7.116 -2.938 1.00 0.00 H ATOM 21 HD3 ARG A 1 7.854 -8.717 -3.190 1.00 0.00 H ATOM 22 HE ARG A 1 9.965 -7.982 -1.274 1.00 0.00 H ATOM 23 HH11 ARG A 1 8.295 -10.533 -2.935 1.00 0.00 H ATOM 24 HH12 ARG A 1 8.743 -11.728 -1.766 1.00 0.00 H ATOM 25 HH21 ARG A 1 10.544 -9.488 0.204 1.00 0.00 H ATOM 26 HH22 ARG A 1 10.030 -11.132 0.027 1.00 0.00 H ATOM 27 N HIS A 2 11.556 -9.768 -6.589 1.00 0.00 N ATOM 28 CA HIS A 2 12.092 -11.161 -6.753 1.00 0.00 C ATOM 29 C HIS A 2 13.366 -11.392 -5.922 1.00 0.00 C ATOM 30 O HIS A 2 13.847 -12.505 -5.823 1.00 0.00 O ATOM 31 CB HIS A 2 12.394 -11.409 -8.253 1.00 0.00 C ATOM 32 CG HIS A 2 13.388 -10.377 -8.822 1.00 0.00 C ATOM 33 ND1 HIS A 2 13.821 -10.398 -10.039 1.00 0.00 N ATOM 34 CD2 HIS A 2 14.016 -9.272 -8.260 1.00 0.00 C ATOM 35 CE1 HIS A 2 14.638 -9.412 -10.233 1.00 0.00 C ATOM 36 NE2 HIS A 2 14.789 -8.686 -9.154 1.00 0.00 N ATOM 37 H HIS A 2 12.119 -9.088 -6.165 1.00 0.00 H ATOM 38 HA HIS A 2 11.342 -11.863 -6.417 1.00 0.00 H ATOM 39 HB2 HIS A 2 12.814 -12.396 -8.384 1.00 0.00 H ATOM 40 HB3 HIS A 2 11.481 -11.350 -8.825 1.00 0.00 H ATOM 41 HD1 HIS A 2 13.568 -11.061 -10.714 1.00 0.00 H ATOM 42 HD2 HIS A 2 13.896 -8.935 -7.240 1.00 0.00 H ATOM 43 HE1 HIS A 2 15.133 -9.215 -11.172 1.00 0.00 H ATOM 44 N GLY A 3 13.869 -10.327 -5.352 1.00 0.00 N ATOM 45 CA GLY A 3 15.102 -10.397 -4.519 1.00 0.00 C ATOM 46 C GLY A 3 15.268 -9.100 -3.724 1.00 0.00 C ATOM 47 O GLY A 3 16.371 -8.729 -3.372 1.00 0.00 O ATOM 48 H GLY A 3 13.427 -9.461 -5.474 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.021 -11.224 -3.826 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.960 -10.543 -5.159 1.00 0.00 H ATOM 51 N CYS A 4 14.165 -8.440 -3.464 1.00 0.00 N ATOM 52 CA CYS A 4 14.187 -7.174 -2.701 1.00 0.00 C ATOM 53 C CYS A 4 14.219 -7.546 -1.230 1.00 0.00 C ATOM 54 O CYS A 4 14.698 -8.618 -0.938 1.00 0.00 O ATOM 55 CB CYS A 4 12.944 -6.417 -3.119 1.00 0.00 C ATOM 56 SG CYS A 4 12.858 -6.101 -4.891 1.00 0.00 S ATOM 57 H CYS A 4 13.288 -8.749 -3.760 1.00 0.00 H ATOM 58 HA CYS A 4 15.065 -6.594 -2.927 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.042 -6.910 -2.843 1.00 0.00 H ATOM 60 HB3 CYS A 4 12.933 -5.465 -2.613 1.00 0.00 H ATOM 61 N CYS A 5 13.727 -6.651 -0.412 1.00 0.00 N ATOM 62 CA CYS A 5 13.629 -6.739 1.090 1.00 0.00 C ATOM 63 C CYS A 5 13.733 -8.143 1.725 1.00 0.00 C ATOM 64 O CYS A 5 12.857 -8.610 2.430 1.00 0.00 O ATOM 65 CB CYS A 5 12.303 -6.108 1.499 1.00 0.00 C ATOM 66 SG CYS A 5 10.816 -6.960 0.926 1.00 0.00 S ATOM 67 H CYS A 5 13.401 -5.842 -0.841 1.00 0.00 H ATOM 68 HA CYS A 5 14.420 -6.133 1.505 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.254 -6.030 2.575 1.00 0.00 H ATOM 70 HB3 CYS A 5 12.276 -5.104 1.101 1.00 0.00 H ATOM 71 N LYS A 6 14.840 -8.761 1.430 1.00 0.00 N ATOM 72 CA LYS A 6 15.160 -10.133 1.938 1.00 0.00 C ATOM 73 C LYS A 6 16.530 -10.146 2.627 1.00 0.00 C ATOM 74 O LYS A 6 16.807 -11.038 3.407 1.00 0.00 O ATOM 75 CB LYS A 6 15.168 -11.139 0.754 1.00 0.00 C ATOM 76 CG LYS A 6 13.767 -11.284 0.069 1.00 0.00 C ATOM 77 CD LYS A 6 12.676 -11.818 1.041 1.00 0.00 C ATOM 78 CE LYS A 6 13.048 -13.206 1.599 1.00 0.00 C ATOM 79 NZ LYS A 6 11.946 -13.706 2.469 1.00 0.00 N ATOM 80 H LYS A 6 15.466 -8.284 0.837 1.00 0.00 H ATOM 81 HA LYS A 6 14.422 -10.427 2.670 1.00 0.00 H ATOM 82 HB2 LYS A 6 15.876 -10.800 0.012 1.00 0.00 H ATOM 83 HB3 LYS A 6 15.504 -12.103 1.106 1.00 0.00 H ATOM 84 HG2 LYS A 6 13.424 -10.336 -0.314 1.00 0.00 H ATOM 85 HG3 LYS A 6 13.858 -11.954 -0.777 1.00 0.00 H ATOM 86 HD2 LYS A 6 12.532 -11.123 1.854 1.00 0.00 H ATOM 87 HD3 LYS A 6 11.743 -11.902 0.506 1.00 0.00 H ATOM 88 HE2 LYS A 6 13.208 -13.914 0.799 1.00 0.00 H ATOM 89 HE3 LYS A 6 13.942 -13.142 2.201 1.00 0.00 H ATOM 90 HZ1 LYS A 6 12.077 -14.723 2.643 1.00 0.00 H ATOM 91 HZ2 LYS A 6 11.035 -13.549 1.993 1.00 0.00 H ATOM 92 HZ3 LYS A 6 11.957 -13.195 3.374 1.00 0.00 H ATOM 93 N GLY A 7 17.347 -9.165 2.328 1.00 0.00 N ATOM 94 CA GLY A 7 18.703 -9.104 2.956 1.00 0.00 C ATOM 95 C GLY A 7 19.537 -7.929 2.411 1.00 0.00 C ATOM 96 O GLY A 7 19.027 -6.838 2.248 1.00 0.00 O ATOM 97 H GLY A 7 17.069 -8.471 1.694 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.588 -8.975 4.022 1.00 0.00 H ATOM 99 HA3 GLY A 7 19.208 -10.040 2.771 1.00 0.00 H HETATM 100 N HYP A 8 20.798 -8.201 2.147 1.00 0.00 N HETATM 101 CA HYP A 8 21.784 -7.094 1.940 1.00 0.00 C HETATM 102 C HYP A 8 21.507 -6.256 0.675 1.00 0.00 C HETATM 103 O HYP A 8 21.981 -5.144 0.552 1.00 0.00 O HETATM 104 CB HYP A 8 23.129 -7.805 1.893 1.00 0.00 C HETATM 105 CG HYP A 8 22.796 -9.135 1.187 1.00 0.00 C HETATM 106 CD HYP A 8 21.363 -9.492 1.647 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.720 -10.151 1.551 1.00 0.00 O HETATM 108 HA HYP A 8 21.755 -6.441 2.801 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.859 -7.243 1.330 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.500 -7.984 2.892 1.00 0.00 H HETATM 111 HG HYP A 8 22.823 -9.007 0.114 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.372 -10.217 2.448 1.00 0.00 H HETATM 113 HD23 HYP A 8 20.766 -9.855 0.822 1.00 0.00 H HETATM 114 HD1 HYP A 8 24.475 -10.087 0.961 1.00 0.00 H ATOM 115 N LYS A 9 20.742 -6.837 -0.214 1.00 0.00 N ATOM 116 CA LYS A 9 20.364 -6.183 -1.505 1.00 0.00 C ATOM 117 C LYS A 9 18.839 -6.110 -1.654 1.00 0.00 C ATOM 118 O LYS A 9 18.289 -6.246 -2.731 1.00 0.00 O ATOM 119 CB LYS A 9 21.048 -7.013 -2.643 1.00 0.00 C ATOM 120 CG LYS A 9 20.814 -8.562 -2.539 1.00 0.00 C ATOM 121 CD LYS A 9 19.329 -8.980 -2.592 1.00 0.00 C ATOM 122 CE LYS A 9 19.228 -10.515 -2.541 1.00 0.00 C ATOM 123 NZ LYS A 9 17.797 -10.930 -2.567 1.00 0.00 N ATOM 124 H LYS A 9 20.396 -7.736 -0.029 1.00 0.00 H ATOM 125 HA LYS A 9 20.750 -5.175 -1.524 1.00 0.00 H ATOM 126 HB2 LYS A 9 20.688 -6.666 -3.601 1.00 0.00 H ATOM 127 HB3 LYS A 9 22.112 -6.829 -2.604 1.00 0.00 H ATOM 128 HG2 LYS A 9 21.343 -9.043 -3.350 1.00 0.00 H ATOM 129 HG3 LYS A 9 21.244 -8.916 -1.614 1.00 0.00 H ATOM 130 HD2 LYS A 9 18.793 -8.585 -1.742 1.00 0.00 H ATOM 131 HD3 LYS A 9 18.883 -8.615 -3.504 1.00 0.00 H ATOM 132 HE2 LYS A 9 19.721 -10.946 -3.400 1.00 0.00 H ATOM 133 HE3 LYS A 9 19.682 -10.901 -1.640 1.00 0.00 H ATOM 134 HZ1 LYS A 9 17.724 -11.948 -2.370 1.00 0.00 H ATOM 135 HZ2 LYS A 9 17.396 -10.730 -3.506 1.00 0.00 H ATOM 136 HZ3 LYS A 9 17.271 -10.397 -1.845 1.00 0.00 H ATOM 137 N GLY A 10 18.206 -5.879 -0.532 1.00 0.00 N ATOM 138 CA GLY A 10 16.720 -5.784 -0.492 1.00 0.00 C ATOM 139 C GLY A 10 16.147 -4.411 -0.859 1.00 0.00 C ATOM 140 O GLY A 10 14.963 -4.184 -0.696 1.00 0.00 O ATOM 141 H GLY A 10 18.717 -5.762 0.294 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.336 -6.512 -1.182 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.395 -6.043 0.504 1.00 0.00 H ATOM 144 N CYS A 11 16.992 -3.537 -1.342 1.00 0.00 N ATOM 145 CA CYS A 11 16.532 -2.161 -1.734 1.00 0.00 C ATOM 146 C CYS A 11 17.528 -1.480 -2.700 1.00 0.00 C ATOM 147 O CYS A 11 17.443 -0.288 -2.922 1.00 0.00 O ATOM 148 CB CYS A 11 16.410 -1.272 -0.490 1.00 0.00 C ATOM 149 SG CYS A 11 15.321 -1.635 0.910 1.00 0.00 S ATOM 150 H CYS A 11 17.934 -3.793 -1.443 1.00 0.00 H ATOM 151 HA CYS A 11 15.572 -2.231 -2.223 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.403 -1.191 -0.073 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.135 -0.283 -0.825 1.00 0.00 H ATOM 154 N SER A 12 18.443 -2.223 -3.264 1.00 0.00 N ATOM 155 CA SER A 12 19.434 -1.598 -4.198 1.00 0.00 C ATOM 156 C SER A 12 18.813 -1.262 -5.558 1.00 0.00 C ATOM 157 O SER A 12 19.214 -0.317 -6.209 1.00 0.00 O ATOM 158 CB SER A 12 20.588 -2.581 -4.347 1.00 0.00 C ATOM 159 OG SER A 12 21.510 -1.954 -5.229 1.00 0.00 O ATOM 160 H SER A 12 18.481 -3.186 -3.087 1.00 0.00 H ATOM 161 HA SER A 12 19.804 -0.684 -3.753 1.00 0.00 H ATOM 162 HB2 SER A 12 21.055 -2.745 -3.387 1.00 0.00 H ATOM 163 HB3 SER A 12 20.244 -3.512 -4.770 1.00 0.00 H ATOM 164 HG SER A 12 21.582 -1.031 -4.975 1.00 0.00 H ATOM 165 N SER A 13 17.849 -2.056 -5.933 1.00 0.00 N ATOM 166 CA SER A 13 17.143 -1.868 -7.228 1.00 0.00 C ATOM 167 C SER A 13 15.870 -1.057 -7.001 1.00 0.00 C ATOM 168 O SER A 13 15.332 -1.037 -5.912 1.00 0.00 O ATOM 169 CB SER A 13 16.819 -3.251 -7.789 1.00 0.00 C ATOM 170 OG SER A 13 18.093 -3.855 -7.967 1.00 0.00 O ATOM 171 H SER A 13 17.572 -2.794 -5.355 1.00 0.00 H ATOM 172 HA SER A 13 17.781 -1.334 -7.917 1.00 0.00 H ATOM 173 HB2 SER A 13 16.238 -3.839 -7.093 1.00 0.00 H ATOM 174 HB3 SER A 13 16.316 -3.186 -8.737 1.00 0.00 H ATOM 175 HG SER A 13 18.582 -3.329 -8.605 1.00 0.00 H ATOM 176 N ARG A 14 15.424 -0.419 -8.051 1.00 0.00 N ATOM 177 CA ARG A 14 14.186 0.419 -7.994 1.00 0.00 C ATOM 178 C ARG A 14 13.005 -0.554 -7.876 1.00 0.00 C ATOM 179 O ARG A 14 11.910 -0.224 -7.472 1.00 0.00 O ATOM 180 CB ARG A 14 14.111 1.224 -9.278 1.00 0.00 C ATOM 181 CG ARG A 14 15.330 2.173 -9.433 1.00 0.00 C ATOM 182 CD ARG A 14 15.396 3.209 -8.285 1.00 0.00 C ATOM 183 NE ARG A 14 14.125 4.003 -8.285 1.00 0.00 N ATOM 184 CZ ARG A 14 13.858 4.860 -7.331 1.00 0.00 C ATOM 185 NH1 ARG A 14 14.704 5.043 -6.352 1.00 0.00 N ATOM 186 NH2 ARG A 14 12.734 5.520 -7.387 1.00 0.00 N ATOM 187 H ARG A 14 15.895 -0.496 -8.903 1.00 0.00 H ATOM 188 HA ARG A 14 14.210 1.052 -7.120 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.102 0.531 -10.106 1.00 0.00 H ATOM 190 HB3 ARG A 14 13.196 1.783 -9.288 1.00 0.00 H ATOM 191 HG2 ARG A 14 16.243 1.594 -9.444 1.00 0.00 H ATOM 192 HG3 ARG A 14 15.247 2.684 -10.380 1.00 0.00 H ATOM 193 HD2 ARG A 14 15.518 2.724 -7.327 1.00 0.00 H ATOM 194 HD3 ARG A 14 16.226 3.884 -8.441 1.00 0.00 H ATOM 195 HE ARG A 14 13.479 3.880 -9.012 1.00 0.00 H ATOM 196 HH11 ARG A 14 15.558 4.525 -6.326 1.00 0.00 H ATOM 197 HH12 ARG A 14 14.496 5.699 -5.627 1.00 0.00 H ATOM 198 HH21 ARG A 14 12.100 5.366 -8.145 1.00 0.00 H ATOM 199 HH22 ARG A 14 12.507 6.180 -6.670 1.00 0.00 H ATOM 200 N GLU A 15 13.332 -1.751 -8.268 1.00 0.00 N ATOM 201 CA GLU A 15 12.446 -2.926 -8.277 1.00 0.00 C ATOM 202 C GLU A 15 12.211 -3.428 -6.835 1.00 0.00 C ATOM 203 O GLU A 15 11.452 -4.350 -6.615 1.00 0.00 O ATOM 204 CB GLU A 15 13.171 -3.924 -9.148 1.00 0.00 C ATOM 205 CG GLU A 15 12.521 -5.279 -9.174 1.00 0.00 C ATOM 206 CD GLU A 15 11.109 -5.239 -9.791 1.00 0.00 C ATOM 207 OE1 GLU A 15 10.183 -5.001 -9.033 1.00 0.00 O ATOM 208 OE2 GLU A 15 11.036 -5.450 -10.991 1.00 0.00 O ATOM 209 H GLU A 15 14.235 -1.902 -8.596 1.00 0.00 H ATOM 210 HA GLU A 15 11.519 -2.617 -8.719 1.00 0.00 H ATOM 211 HB2 GLU A 15 13.222 -3.537 -10.157 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.182 -4.045 -8.787 1.00 0.00 H ATOM 213 HG2 GLU A 15 13.195 -5.865 -9.758 1.00 0.00 H ATOM 214 HG3 GLU A 15 12.489 -5.700 -8.182 1.00 0.00 H ATOM 215 N CYS A 16 12.898 -2.787 -5.924 1.00 0.00 N ATOM 216 CA CYS A 16 12.853 -3.079 -4.459 1.00 0.00 C ATOM 217 C CYS A 16 12.544 -1.909 -3.495 1.00 0.00 C ATOM 218 O CYS A 16 11.853 -2.098 -2.517 1.00 0.00 O ATOM 219 CB CYS A 16 14.187 -3.684 -4.116 1.00 0.00 C ATOM 220 SG CYS A 16 14.639 -5.172 -5.033 1.00 0.00 S ATOM 221 H CYS A 16 13.478 -2.084 -6.244 1.00 0.00 H ATOM 222 HA CYS A 16 12.140 -3.854 -4.264 1.00 0.00 H ATOM 223 HB2 CYS A 16 14.949 -2.965 -4.280 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.209 -3.924 -3.065 1.00 0.00 H ATOM 225 N ARG A 17 13.044 -0.737 -3.778 1.00 0.00 N ATOM 226 CA ARG A 17 12.812 0.459 -2.897 1.00 0.00 C ATOM 227 C ARG A 17 11.357 0.905 -2.642 1.00 0.00 C ATOM 228 O ARG A 17 10.999 1.136 -1.503 1.00 0.00 O ATOM 229 CB ARG A 17 13.590 1.651 -3.480 1.00 0.00 C ATOM 230 CG ARG A 17 15.072 1.283 -3.572 1.00 0.00 C ATOM 231 CD ARG A 17 15.892 2.511 -3.991 1.00 0.00 C ATOM 232 NE ARG A 17 15.765 3.518 -2.895 1.00 0.00 N ATOM 233 CZ ARG A 17 16.320 3.306 -1.726 1.00 0.00 C ATOM 234 NH1 ARG A 17 17.009 2.217 -1.499 1.00 0.00 N ATOM 235 NH2 ARG A 17 16.157 4.203 -0.799 1.00 0.00 N ATOM 236 H ARG A 17 13.578 -0.644 -4.585 1.00 0.00 H ATOM 237 HA ARG A 17 13.246 0.231 -1.934 1.00 0.00 H ATOM 238 HB2 ARG A 17 13.243 1.885 -4.473 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.448 2.515 -2.848 1.00 0.00 H ATOM 240 HG2 ARG A 17 15.390 0.912 -2.611 1.00 0.00 H ATOM 241 HG3 ARG A 17 15.213 0.508 -4.301 1.00 0.00 H ATOM 242 HD2 ARG A 17 16.934 2.262 -4.134 1.00 0.00 H ATOM 243 HD3 ARG A 17 15.498 2.936 -4.903 1.00 0.00 H ATOM 244 HE ARG A 17 15.254 4.340 -3.048 1.00 0.00 H ATOM 245 HH11 ARG A 17 17.125 1.540 -2.225 1.00 0.00 H ATOM 246 HH12 ARG A 17 17.420 2.056 -0.604 1.00 0.00 H ATOM 247 HH21 ARG A 17 15.625 5.025 -0.995 1.00 0.00 H ATOM 248 HH22 ARG A 17 16.567 4.059 0.099 1.00 0.00 H HETATM 249 N HYP A 18 10.567 1.018 -3.686 1.00 0.00 N HETATM 250 CA HYP A 18 9.121 1.373 -3.514 1.00 0.00 C HETATM 251 C HYP A 18 8.366 0.439 -2.553 1.00 0.00 C HETATM 252 O HYP A 18 7.253 0.729 -2.158 1.00 0.00 O HETATM 253 CB HYP A 18 8.527 1.343 -4.934 1.00 0.00 C HETATM 254 CG HYP A 18 9.680 0.871 -5.851 1.00 0.00 C HETATM 255 CD HYP A 18 10.957 1.244 -5.097 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.635 1.522 -7.112 1.00 0.00 O HETATM 257 HA HYP A 18 9.060 2.379 -3.126 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.701 0.649 -4.997 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.186 2.326 -5.225 1.00 0.00 H HETATM 260 HG HYP A 18 9.630 -0.198 -5.999 1.00 0.00 H HETATM 261 HD22 HYP A 18 11.220 2.283 -5.236 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.800 0.618 -5.336 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.801 2.456 -6.967 1.00 0.00 H ATOM 264 N GLN A 19 9.000 -0.652 -2.209 1.00 0.00 N ATOM 265 CA GLN A 19 8.391 -1.643 -1.291 1.00 0.00 C ATOM 266 C GLN A 19 8.100 -1.139 0.100 1.00 0.00 C ATOM 267 O GLN A 19 8.866 -0.390 0.667 1.00 0.00 O ATOM 268 CB GLN A 19 9.322 -2.854 -1.234 1.00 0.00 C ATOM 269 CG GLN A 19 9.269 -3.752 -2.521 1.00 0.00 C ATOM 270 CD GLN A 19 9.193 -3.044 -3.884 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.438 -2.126 -4.134 1.00 0.00 O ATOM 272 NE2 GLN A 19 9.977 -3.472 -4.818 1.00 0.00 N ATOM 273 H GLN A 19 9.897 -0.837 -2.556 1.00 0.00 H ATOM 274 HA GLN A 19 7.471 -1.969 -1.703 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.322 -2.550 -0.986 1.00 0.00 H ATOM 276 HB3 GLN A 19 8.967 -3.463 -0.420 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.200 -4.308 -2.532 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.466 -4.464 -2.472 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.579 -4.220 -4.630 1.00 0.00 H ATOM 280 HE22 GLN A 19 9.976 -3.063 -5.704 1.00 0.00 H ATOM 281 N HIS A 20 6.967 -1.586 0.578 1.00 0.00 N ATOM 282 CA HIS A 20 6.497 -1.220 1.943 1.00 0.00 C ATOM 283 C HIS A 20 7.338 -2.059 2.918 1.00 0.00 C ATOM 284 O HIS A 20 7.397 -1.781 4.100 1.00 0.00 O ATOM 285 CB HIS A 20 4.995 -1.554 2.055 1.00 0.00 C ATOM 286 CG HIS A 20 4.739 -3.028 1.715 1.00 0.00 C ATOM 287 ND1 HIS A 20 4.229 -3.440 0.601 1.00 0.00 N ATOM 288 CD2 HIS A 20 4.964 -4.187 2.438 1.00 0.00 C ATOM 289 CE1 HIS A 20 4.138 -4.730 0.614 1.00 0.00 C ATOM 290 NE2 HIS A 20 4.585 -5.237 1.737 1.00 0.00 N ATOM 291 H HIS A 20 6.413 -2.176 0.025 1.00 0.00 H ATOM 292 HA HIS A 20 6.677 -0.169 2.120 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.641 -1.366 3.059 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.434 -0.938 1.368 1.00 0.00 H ATOM 295 HD1 HIS A 20 3.953 -2.863 -0.141 1.00 0.00 H ATOM 296 HD2 HIS A 20 5.389 -4.227 3.430 1.00 0.00 H ATOM 297 HE1 HIS A 20 3.741 -5.316 -0.202 1.00 0.00 H ATOM 298 N CYS A 21 7.963 -3.069 2.355 1.00 0.00 N ATOM 299 CA CYS A 21 8.831 -3.993 3.130 1.00 0.00 C ATOM 300 C CYS A 21 10.218 -3.331 3.121 1.00 0.00 C ATOM 301 O CYS A 21 11.010 -3.558 4.014 1.00 0.00 O ATOM 302 CB CYS A 21 8.820 -5.358 2.431 1.00 0.00 C ATOM 303 SG CYS A 21 9.462 -5.477 0.745 1.00 0.00 S ATOM 304 H CYS A 21 7.861 -3.222 1.391 1.00 0.00 H ATOM 305 HA CYS A 21 8.476 -4.061 4.147 1.00 0.00 H ATOM 306 HB2 CYS A 21 9.387 -6.041 3.046 1.00 0.00 H ATOM 307 HB3 CYS A 21 7.800 -5.712 2.411 1.00 0.00 H ATOM 308 N CYS A 22 10.468 -2.529 2.105 1.00 0.00 N ATOM 309 CA CYS A 22 11.775 -1.812 2.001 1.00 0.00 C ATOM 310 C CYS A 22 11.478 -0.491 2.717 1.00 0.00 C ATOM 311 O CYS A 22 12.353 0.229 3.155 1.00 0.00 O ATOM 312 CB CYS A 22 12.208 -1.429 0.554 1.00 0.00 C ATOM 313 SG CYS A 22 13.719 -0.431 0.646 1.00 0.00 S ATOM 314 H CYS A 22 9.794 -2.385 1.409 1.00 0.00 H ATOM 315 HA CYS A 22 12.553 -2.348 2.526 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.336 -2.303 -0.056 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.468 -0.824 0.050 1.00 0.00 H HETATM 318 N NH2 A 23 10.218 -0.160 2.824 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.539 -0.765 2.462 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.927 0.662 3.242 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 10 ATOM 1 N ARG A 1 11.050 -8.245 -5.787 1.00 0.00 N ATOM 2 CA ARG A 1 10.160 -8.345 -4.599 1.00 0.00 C ATOM 3 C ARG A 1 10.967 -9.294 -3.706 1.00 0.00 C ATOM 4 O ARG A 1 11.434 -8.944 -2.640 1.00 0.00 O ATOM 5 CB ARG A 1 8.785 -9.024 -4.907 1.00 0.00 C ATOM 6 CG ARG A 1 8.052 -8.506 -6.168 1.00 0.00 C ATOM 7 CD ARG A 1 8.798 -8.929 -7.456 1.00 0.00 C ATOM 8 NE ARG A 1 7.965 -8.566 -8.639 1.00 0.00 N ATOM 9 CZ ARG A 1 8.233 -9.060 -9.822 1.00 0.00 C ATOM 10 NH1 ARG A 1 9.239 -9.880 -9.989 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.468 -8.712 -10.818 1.00 0.00 N ATOM 12 H1 ARG A 1 10.752 -7.442 -6.376 1.00 0.00 H ATOM 13 H2 ARG A 1 10.993 -9.127 -6.336 1.00 0.00 H ATOM 14 H3 ARG A 1 12.031 -8.098 -5.474 1.00 0.00 H ATOM 15 HA ARG A 1 10.059 -7.378 -4.127 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.893 -10.092 -5.007 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.140 -8.839 -4.060 1.00 0.00 H ATOM 18 HG2 ARG A 1 7.052 -8.914 -6.187 1.00 0.00 H ATOM 19 HG3 ARG A 1 7.992 -7.429 -6.130 1.00 0.00 H ATOM 20 HD2 ARG A 1 9.736 -8.415 -7.574 1.00 0.00 H ATOM 21 HD3 ARG A 1 8.972 -9.997 -7.453 1.00 0.00 H ATOM 22 HE ARG A 1 7.208 -7.954 -8.531 1.00 0.00 H ATOM 23 HH11 ARG A 1 9.815 -10.135 -9.213 1.00 0.00 H ATOM 24 HH12 ARG A 1 9.434 -10.252 -10.896 1.00 0.00 H ATOM 25 HH21 ARG A 1 6.705 -8.085 -10.667 1.00 0.00 H ATOM 26 HH22 ARG A 1 7.648 -9.074 -11.732 1.00 0.00 H ATOM 27 N HIS A 2 11.087 -10.491 -4.227 1.00 0.00 N ATOM 28 CA HIS A 2 11.832 -11.596 -3.564 1.00 0.00 C ATOM 29 C HIS A 2 13.332 -11.323 -3.715 1.00 0.00 C ATOM 30 O HIS A 2 14.134 -11.788 -2.929 1.00 0.00 O ATOM 31 CB HIS A 2 11.381 -12.922 -4.238 1.00 0.00 C ATOM 32 CG HIS A 2 11.372 -12.815 -5.776 1.00 0.00 C ATOM 33 ND1 HIS A 2 10.339 -13.092 -6.502 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.334 -12.437 -6.698 1.00 0.00 C ATOM 35 CE1 HIS A 2 10.615 -12.909 -7.753 1.00 0.00 C ATOM 36 NE2 HIS A 2 11.847 -12.501 -7.922 1.00 0.00 N ATOM 37 H HIS A 2 10.667 -10.665 -5.095 1.00 0.00 H ATOM 38 HA HIS A 2 11.580 -11.610 -2.513 1.00 0.00 H ATOM 39 HB2 HIS A 2 12.051 -13.721 -3.957 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.385 -13.176 -3.905 1.00 0.00 H ATOM 41 HD1 HIS A 2 9.474 -13.395 -6.156 1.00 0.00 H ATOM 42 HD2 HIS A 2 13.337 -12.131 -6.459 1.00 0.00 H ATOM 43 HE1 HIS A 2 9.914 -13.073 -8.559 1.00 0.00 H ATOM 44 N GLY A 3 13.653 -10.567 -4.736 1.00 0.00 N ATOM 45 CA GLY A 3 15.072 -10.196 -5.017 1.00 0.00 C ATOM 46 C GLY A 3 15.319 -8.924 -4.207 1.00 0.00 C ATOM 47 O GLY A 3 16.418 -8.645 -3.771 1.00 0.00 O ATOM 48 H GLY A 3 12.945 -10.239 -5.332 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.743 -10.974 -4.685 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.200 -9.986 -6.066 1.00 0.00 H ATOM 51 N CYS A 4 14.249 -8.189 -4.036 1.00 0.00 N ATOM 52 CA CYS A 4 14.276 -6.926 -3.275 1.00 0.00 C ATOM 53 C CYS A 4 14.216 -7.308 -1.805 1.00 0.00 C ATOM 54 O CYS A 4 14.309 -8.484 -1.522 1.00 0.00 O ATOM 55 CB CYS A 4 13.082 -6.121 -3.733 1.00 0.00 C ATOM 56 SG CYS A 4 13.099 -5.718 -5.491 1.00 0.00 S ATOM 57 H CYS A 4 13.392 -8.462 -4.408 1.00 0.00 H ATOM 58 HA CYS A 4 15.201 -6.404 -3.470 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.163 -6.626 -3.544 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.045 -5.202 -3.171 1.00 0.00 H ATOM 61 N CYS A 5 14.056 -6.324 -0.955 1.00 0.00 N ATOM 62 CA CYS A 5 13.986 -6.485 0.531 1.00 0.00 C ATOM 63 C CYS A 5 13.680 -7.862 1.127 1.00 0.00 C ATOM 64 O CYS A 5 12.680 -8.137 1.761 1.00 0.00 O ATOM 65 CB CYS A 5 12.989 -5.404 1.010 1.00 0.00 C ATOM 66 SG CYS A 5 11.395 -5.177 0.191 1.00 0.00 S ATOM 67 H CYS A 5 13.979 -5.425 -1.319 1.00 0.00 H ATOM 68 HA CYS A 5 14.935 -6.194 0.942 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.784 -5.578 2.056 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.498 -4.454 0.953 1.00 0.00 H ATOM 71 N LYS A 6 14.668 -8.669 0.834 1.00 0.00 N ATOM 72 CA LYS A 6 14.754 -10.099 1.246 1.00 0.00 C ATOM 73 C LYS A 6 16.189 -10.246 1.779 1.00 0.00 C ATOM 74 O LYS A 6 16.398 -10.734 2.874 1.00 0.00 O ATOM 75 CB LYS A 6 14.491 -10.978 -0.010 1.00 0.00 C ATOM 76 CG LYS A 6 14.499 -12.517 0.241 1.00 0.00 C ATOM 77 CD LYS A 6 15.883 -13.058 0.674 1.00 0.00 C ATOM 78 CE LYS A 6 15.819 -14.589 0.784 1.00 0.00 C ATOM 79 NZ LYS A 6 17.146 -15.119 1.205 1.00 0.00 N ATOM 80 H LYS A 6 15.394 -8.294 0.279 1.00 0.00 H ATOM 81 HA LYS A 6 14.049 -10.300 2.036 1.00 0.00 H ATOM 82 HB2 LYS A 6 13.526 -10.711 -0.417 1.00 0.00 H ATOM 83 HB3 LYS A 6 15.238 -10.749 -0.757 1.00 0.00 H ATOM 84 HG2 LYS A 6 13.777 -12.746 1.012 1.00 0.00 H ATOM 85 HG3 LYS A 6 14.190 -13.020 -0.664 1.00 0.00 H ATOM 86 HD2 LYS A 6 16.645 -12.763 -0.032 1.00 0.00 H ATOM 87 HD3 LYS A 6 16.147 -12.692 1.651 1.00 0.00 H ATOM 88 HE2 LYS A 6 15.081 -14.886 1.515 1.00 0.00 H ATOM 89 HE3 LYS A 6 15.564 -15.023 -0.172 1.00 0.00 H ATOM 90 HZ1 LYS A 6 17.896 -14.640 0.667 1.00 0.00 H ATOM 91 HZ2 LYS A 6 17.185 -16.142 1.019 1.00 0.00 H ATOM 92 HZ3 LYS A 6 17.283 -14.945 2.221 1.00 0.00 H ATOM 93 N GLY A 7 17.126 -9.802 0.974 1.00 0.00 N ATOM 94 CA GLY A 7 18.578 -9.872 1.339 1.00 0.00 C ATOM 95 C GLY A 7 19.316 -8.520 1.200 1.00 0.00 C ATOM 96 O GLY A 7 18.700 -7.470 1.151 1.00 0.00 O ATOM 97 H GLY A 7 16.862 -9.416 0.114 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.681 -10.207 2.361 1.00 0.00 H ATOM 99 HA3 GLY A 7 19.042 -10.600 0.690 1.00 0.00 H HETATM 100 N HYP A 8 20.630 -8.611 1.138 1.00 0.00 N HETATM 101 CA HYP A 8 21.509 -7.419 1.371 1.00 0.00 C HETATM 102 C HYP A 8 21.363 -6.298 0.321 1.00 0.00 C HETATM 103 O HYP A 8 21.888 -5.216 0.498 1.00 0.00 O HETATM 104 CB HYP A 8 22.919 -7.997 1.418 1.00 0.00 C HETATM 105 CG HYP A 8 22.859 -9.219 0.479 1.00 0.00 C HETATM 106 CD HYP A 8 21.418 -9.750 0.578 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.780 -10.219 0.889 1.00 0.00 O HETATM 108 HA HYP A 8 21.266 -7.005 2.340 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.652 -7.285 1.068 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.171 -8.300 2.424 1.00 0.00 H HETATM 111 HG HYP A 8 23.082 -8.924 -0.536 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.348 -10.598 1.244 1.00 0.00 H HETATM 113 HD23 HYP A 8 21.031 -10.011 -0.396 1.00 0.00 H HETATM 114 HD1 HYP A 8 24.646 -9.983 0.550 1.00 0.00 H ATOM 115 N LYS A 9 20.653 -6.602 -0.733 1.00 0.00 N ATOM 116 CA LYS A 9 20.410 -5.632 -1.847 1.00 0.00 C ATOM 117 C LYS A 9 18.899 -5.491 -2.031 1.00 0.00 C ATOM 118 O LYS A 9 18.360 -5.425 -3.119 1.00 0.00 O ATOM 119 CB LYS A 9 21.150 -6.188 -3.109 1.00 0.00 C ATOM 120 CG LYS A 9 20.922 -7.707 -3.381 1.00 0.00 C ATOM 121 CD LYS A 9 19.451 -8.108 -3.625 1.00 0.00 C ATOM 122 CE LYS A 9 19.394 -9.623 -3.916 1.00 0.00 C ATOM 123 NZ LYS A 9 19.893 -10.394 -2.742 1.00 0.00 N ATOM 124 H LYS A 9 20.258 -7.498 -0.800 1.00 0.00 H ATOM 125 HA LYS A 9 20.813 -4.664 -1.583 1.00 0.00 H ATOM 126 HB2 LYS A 9 20.839 -5.626 -3.979 1.00 0.00 H ATOM 127 HB3 LYS A 9 22.210 -6.026 -2.976 1.00 0.00 H ATOM 128 HG2 LYS A 9 21.502 -7.978 -4.252 1.00 0.00 H ATOM 129 HG3 LYS A 9 21.312 -8.266 -2.542 1.00 0.00 H ATOM 130 HD2 LYS A 9 18.858 -7.912 -2.745 1.00 0.00 H ATOM 131 HD3 LYS A 9 19.042 -7.557 -4.460 1.00 0.00 H ATOM 132 HE2 LYS A 9 18.385 -9.940 -4.130 1.00 0.00 H ATOM 133 HE3 LYS A 9 20.014 -9.860 -4.769 1.00 0.00 H ATOM 134 HZ1 LYS A 9 20.926 -10.293 -2.676 1.00 0.00 H ATOM 135 HZ2 LYS A 9 19.648 -11.399 -2.857 1.00 0.00 H ATOM 136 HZ3 LYS A 9 19.452 -10.025 -1.875 1.00 0.00 H ATOM 137 N GLY A 10 18.282 -5.440 -0.881 1.00 0.00 N ATOM 138 CA GLY A 10 16.810 -5.312 -0.762 1.00 0.00 C ATOM 139 C GLY A 10 16.229 -3.944 -1.115 1.00 0.00 C ATOM 140 O GLY A 10 15.030 -3.751 -1.062 1.00 0.00 O ATOM 141 H GLY A 10 18.811 -5.484 -0.059 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.362 -6.063 -1.391 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.576 -5.515 0.268 1.00 0.00 H ATOM 144 N CYS A 11 17.087 -3.025 -1.461 1.00 0.00 N ATOM 145 CA CYS A 11 16.602 -1.655 -1.823 1.00 0.00 C ATOM 146 C CYS A 11 17.664 -0.935 -2.670 1.00 0.00 C ATOM 147 O CYS A 11 17.637 0.272 -2.788 1.00 0.00 O ATOM 148 CB CYS A 11 16.360 -0.826 -0.553 1.00 0.00 C ATOM 149 SG CYS A 11 15.250 -1.319 0.792 1.00 0.00 S ATOM 150 H CYS A 11 18.044 -3.245 -1.476 1.00 0.00 H ATOM 151 HA CYS A 11 15.694 -1.732 -2.403 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.325 -0.669 -0.092 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.012 0.145 -0.872 1.00 0.00 H ATOM 154 N SER A 12 18.577 -1.661 -3.256 1.00 0.00 N ATOM 155 CA SER A 12 19.626 -0.983 -4.076 1.00 0.00 C ATOM 156 C SER A 12 19.041 -0.463 -5.389 1.00 0.00 C ATOM 157 O SER A 12 19.403 0.598 -5.860 1.00 0.00 O ATOM 158 CB SER A 12 20.730 -1.977 -4.363 1.00 0.00 C ATOM 159 OG SER A 12 21.199 -2.373 -3.082 1.00 0.00 O ATOM 160 H SER A 12 18.577 -2.637 -3.173 1.00 0.00 H ATOM 161 HA SER A 12 20.028 -0.149 -3.518 1.00 0.00 H ATOM 162 HB2 SER A 12 20.343 -2.832 -4.892 1.00 0.00 H ATOM 163 HB3 SER A 12 21.527 -1.499 -4.911 1.00 0.00 H ATOM 164 HG SER A 12 20.515 -2.904 -2.668 1.00 0.00 H ATOM 165 N SER A 13 18.147 -1.248 -5.928 1.00 0.00 N ATOM 166 CA SER A 13 17.470 -0.909 -7.206 1.00 0.00 C ATOM 167 C SER A 13 16.132 -0.230 -6.917 1.00 0.00 C ATOM 168 O SER A 13 15.554 -0.432 -5.868 1.00 0.00 O ATOM 169 CB SER A 13 17.258 -2.203 -7.986 1.00 0.00 C ATOM 170 OG SER A 13 18.569 -2.710 -8.193 1.00 0.00 O ATOM 171 H SER A 13 17.902 -2.083 -5.484 1.00 0.00 H ATOM 172 HA SER A 13 18.091 -0.232 -7.776 1.00 0.00 H ATOM 173 HB2 SER A 13 16.680 -2.921 -7.423 1.00 0.00 H ATOM 174 HB3 SER A 13 16.792 -2.015 -8.934 1.00 0.00 H ATOM 175 HG SER A 13 19.116 -1.997 -8.532 1.00 0.00 H ATOM 176 N ARG A 14 15.686 0.542 -7.874 1.00 0.00 N ATOM 177 CA ARG A 14 14.389 1.286 -7.762 1.00 0.00 C ATOM 178 C ARG A 14 13.267 0.241 -7.818 1.00 0.00 C ATOM 179 O ARG A 14 12.144 0.444 -7.405 1.00 0.00 O ATOM 180 CB ARG A 14 14.298 2.245 -8.936 1.00 0.00 C ATOM 181 CG ARG A 14 15.426 3.309 -8.915 1.00 0.00 C ATOM 182 CD ARG A 14 15.341 4.195 -7.652 1.00 0.00 C ATOM 183 NE ARG A 14 13.997 4.854 -7.628 1.00 0.00 N ATOM 184 CZ ARG A 14 13.624 5.621 -6.635 1.00 0.00 C ATOM 185 NH1 ARG A 14 14.424 5.840 -5.625 1.00 0.00 N ATOM 186 NH2 ARG A 14 12.434 6.154 -6.688 1.00 0.00 N ATOM 187 H ARG A 14 16.201 0.630 -8.700 1.00 0.00 H ATOM 188 HA ARG A 14 14.343 1.800 -6.813 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.389 1.668 -9.845 1.00 0.00 H ATOM 190 HB3 ARG A 14 13.333 2.715 -8.926 1.00 0.00 H ATOM 191 HG2 ARG A 14 16.389 2.820 -8.942 1.00 0.00 H ATOM 192 HG3 ARG A 14 15.339 3.927 -9.796 1.00 0.00 H ATOM 193 HD2 ARG A 14 15.474 3.610 -6.755 1.00 0.00 H ATOM 194 HD3 ARG A 14 16.102 4.960 -7.690 1.00 0.00 H ATOM 195 HE ARG A 14 13.379 4.707 -8.373 1.00 0.00 H ATOM 196 HH11 ARG A 14 15.332 5.421 -5.604 1.00 0.00 H ATOM 197 HH12 ARG A 14 14.127 6.427 -4.872 1.00 0.00 H ATOM 198 HH21 ARG A 14 11.841 5.971 -7.472 1.00 0.00 H ATOM 199 HH22 ARG A 14 12.116 6.744 -5.946 1.00 0.00 H ATOM 200 N GLU A 15 13.681 -0.863 -8.366 1.00 0.00 N ATOM 201 CA GLU A 15 12.886 -2.083 -8.576 1.00 0.00 C ATOM 202 C GLU A 15 12.576 -2.768 -7.225 1.00 0.00 C ATOM 203 O GLU A 15 11.795 -3.695 -7.169 1.00 0.00 O ATOM 204 CB GLU A 15 13.751 -2.923 -9.490 1.00 0.00 C ATOM 205 CG GLU A 15 13.208 -4.302 -9.726 1.00 0.00 C ATOM 206 CD GLU A 15 11.842 -4.271 -10.436 1.00 0.00 C ATOM 207 OE1 GLU A 15 11.860 -4.058 -11.637 1.00 0.00 O ATOM 208 OE2 GLU A 15 10.858 -4.462 -9.739 1.00 0.00 O ATOM 209 H GLU A 15 14.601 -0.905 -8.679 1.00 0.00 H ATOM 210 HA GLU A 15 11.977 -1.796 -9.068 1.00 0.00 H ATOM 211 HB2 GLU A 15 13.861 -2.416 -10.439 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.731 -3.021 -9.048 1.00 0.00 H ATOM 213 HG2 GLU A 15 13.948 -4.784 -10.333 1.00 0.00 H ATOM 214 HG3 GLU A 15 13.140 -4.829 -8.788 1.00 0.00 H ATOM 215 N CYS A 16 13.225 -2.268 -6.202 1.00 0.00 N ATOM 216 CA CYS A 16 13.106 -2.756 -4.797 1.00 0.00 C ATOM 217 C CYS A 16 12.722 -1.748 -3.692 1.00 0.00 C ATOM 218 O CYS A 16 12.081 -2.124 -2.733 1.00 0.00 O ATOM 219 CB CYS A 16 14.440 -3.402 -4.474 1.00 0.00 C ATOM 220 SG CYS A 16 14.900 -4.816 -5.497 1.00 0.00 S ATOM 221 H CYS A 16 13.828 -1.535 -6.382 1.00 0.00 H ATOM 222 HA CYS A 16 12.384 -3.545 -4.762 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.226 -2.690 -4.574 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.441 -3.724 -3.446 1.00 0.00 H ATOM 225 N ARG A 17 13.106 -0.511 -3.841 1.00 0.00 N ATOM 226 CA ARG A 17 12.793 0.543 -2.816 1.00 0.00 C ATOM 227 C ARG A 17 11.298 0.768 -2.484 1.00 0.00 C ATOM 228 O ARG A 17 10.950 0.865 -1.323 1.00 0.00 O ATOM 229 CB ARG A 17 13.383 1.893 -3.270 1.00 0.00 C ATOM 230 CG ARG A 17 14.874 1.744 -3.577 1.00 0.00 C ATOM 231 CD ARG A 17 15.497 3.136 -3.793 1.00 0.00 C ATOM 232 NE ARG A 17 15.373 3.863 -2.492 1.00 0.00 N ATOM 233 CZ ARG A 17 16.082 3.491 -1.455 1.00 0.00 C ATOM 234 NH1 ARG A 17 16.923 2.500 -1.561 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.914 4.120 -0.332 1.00 0.00 N ATOM 236 H ARG A 17 13.606 -0.275 -4.639 1.00 0.00 H ATOM 237 HA ARG A 17 13.295 0.259 -1.905 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.898 2.246 -4.163 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.228 2.615 -2.484 1.00 0.00 H ATOM 240 HG2 ARG A 17 15.361 1.201 -2.784 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.984 1.194 -4.491 1.00 0.00 H ATOM 242 HD2 ARG A 17 16.538 3.066 -4.075 1.00 0.00 H ATOM 243 HD3 ARG A 17 14.954 3.679 -4.551 1.00 0.00 H ATOM 244 HE ARG A 17 14.744 4.611 -2.411 1.00 0.00 H ATOM 245 HH11 ARG A 17 17.026 2.050 -2.447 1.00 0.00 H ATOM 246 HH12 ARG A 17 17.460 2.186 -0.779 1.00 0.00 H ATOM 247 HH21 ARG A 17 15.260 4.872 -0.280 1.00 0.00 H ATOM 248 HH22 ARG A 17 16.443 3.843 0.469 1.00 0.00 H HETATM 249 N HYP A 18 10.465 0.848 -3.498 1.00 0.00 N HETATM 250 CA HYP A 18 8.998 1.053 -3.265 1.00 0.00 C HETATM 251 C HYP A 18 8.302 -0.130 -2.571 1.00 0.00 C HETATM 252 O HYP A 18 7.103 -0.100 -2.370 1.00 0.00 O HETATM 253 CB HYP A 18 8.410 1.333 -4.664 1.00 0.00 C HETATM 254 CG HYP A 18 9.523 0.888 -5.639 1.00 0.00 C HETATM 255 CD HYP A 18 10.799 1.247 -4.887 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.447 1.584 -6.874 1.00 0.00 O HETATM 257 HA HYP A 18 8.871 1.930 -2.646 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.510 0.763 -4.840 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.198 2.385 -4.784 1.00 0.00 H HETATM 260 HG HYP A 18 9.473 -0.176 -5.819 1.00 0.00 H HETATM 261 HD22 HYP A 18 10.982 2.311 -4.922 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.672 0.706 -5.210 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.584 2.518 -6.701 1.00 0.00 H ATOM 264 N GLN A 19 9.064 -1.136 -2.224 1.00 0.00 N ATOM 265 CA GLN A 19 8.492 -2.332 -1.551 1.00 0.00 C ATOM 266 C GLN A 19 8.012 -2.122 -0.141 1.00 0.00 C ATOM 267 O GLN A 19 8.512 -1.287 0.580 1.00 0.00 O ATOM 268 CB GLN A 19 9.565 -3.421 -1.641 1.00 0.00 C ATOM 269 CG GLN A 19 9.600 -4.089 -3.067 1.00 0.00 C ATOM 270 CD GLN A 19 9.356 -3.187 -4.291 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.460 -2.372 -4.363 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.143 -3.319 -5.308 1.00 0.00 N ATOM 273 H GLN A 19 10.027 -1.121 -2.398 1.00 0.00 H ATOM 274 HA GLN A 19 7.652 -2.667 -2.103 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.528 -3.026 -1.367 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.315 -4.194 -0.929 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.599 -4.487 -3.193 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.906 -4.906 -3.125 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.870 -3.971 -5.275 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.013 -2.774 -6.107 1.00 0.00 H ATOM 281 N HIS A 20 7.022 -2.916 0.174 1.00 0.00 N ATOM 282 CA HIS A 20 6.391 -2.886 1.521 1.00 0.00 C ATOM 283 C HIS A 20 7.397 -3.436 2.535 1.00 0.00 C ATOM 284 O HIS A 20 7.301 -3.146 3.712 1.00 0.00 O ATOM 285 CB HIS A 20 5.112 -3.743 1.470 1.00 0.00 C ATOM 286 CG HIS A 20 5.456 -5.159 0.989 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.193 -5.620 -0.189 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.083 -6.207 1.635 1.00 0.00 C ATOM 289 CE1 HIS A 20 5.612 -6.841 -0.281 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.173 -7.248 0.831 1.00 0.00 N ATOM 291 H HIS A 20 6.685 -3.548 -0.494 1.00 0.00 H ATOM 292 HA HIS A 20 6.150 -1.864 1.777 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.662 -3.807 2.450 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.400 -3.305 0.785 1.00 0.00 H ATOM 295 HD1 HIS A 20 4.745 -5.120 -0.902 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.446 -6.172 2.649 1.00 0.00 H ATOM 297 HE1 HIS A 20 5.511 -7.450 -1.168 1.00 0.00 H ATOM 298 N CYS A 21 8.331 -4.214 2.035 1.00 0.00 N ATOM 299 CA CYS A 21 9.365 -4.800 2.932 1.00 0.00 C ATOM 300 C CYS A 21 10.594 -3.886 2.899 1.00 0.00 C ATOM 301 O CYS A 21 11.453 -3.993 3.753 1.00 0.00 O ATOM 302 CB CYS A 21 9.690 -6.260 2.467 1.00 0.00 C ATOM 303 SG CYS A 21 10.241 -6.709 0.803 1.00 0.00 S ATOM 304 H CYS A 21 8.352 -4.398 1.071 1.00 0.00 H ATOM 305 HA CYS A 21 8.989 -4.823 3.945 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.448 -6.633 3.139 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.803 -6.846 2.655 1.00 0.00 H ATOM 308 N CYS A 22 10.643 -3.012 1.915 1.00 0.00 N ATOM 309 CA CYS A 22 11.789 -2.057 1.802 1.00 0.00 C ATOM 310 C CYS A 22 11.252 -0.788 2.472 1.00 0.00 C ATOM 311 O CYS A 22 11.975 0.114 2.844 1.00 0.00 O ATOM 312 CB CYS A 22 12.167 -1.633 0.353 1.00 0.00 C ATOM 313 SG CYS A 22 13.488 -0.392 0.446 1.00 0.00 S ATOM 314 H CYS A 22 9.924 -2.975 1.252 1.00 0.00 H ATOM 315 HA CYS A 22 12.648 -2.421 2.347 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.447 -2.476 -0.247 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.339 -1.170 -0.163 1.00 0.00 H HETATM 318 N NH2 A 23 9.958 -0.700 2.615 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.392 -1.437 2.310 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.537 0.076 3.008 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 11 ATOM 1 N ARG A 1 9.353 -9.389 -1.410 1.00 0.00 N ATOM 2 CA ARG A 1 9.742 -9.671 -2.821 1.00 0.00 C ATOM 3 C ARG A 1 10.835 -10.750 -2.812 1.00 0.00 C ATOM 4 O ARG A 1 11.441 -11.019 -1.794 1.00 0.00 O ATOM 5 CB ARG A 1 10.299 -8.391 -3.482 1.00 0.00 C ATOM 6 CG ARG A 1 10.664 -8.514 -5.002 1.00 0.00 C ATOM 7 CD ARG A 1 9.442 -8.608 -5.944 1.00 0.00 C ATOM 8 NE ARG A 1 8.577 -9.787 -5.620 1.00 0.00 N ATOM 9 CZ ARG A 1 7.360 -9.657 -5.148 1.00 0.00 C ATOM 10 NH1 ARG A 1 6.835 -8.480 -4.927 1.00 0.00 N ATOM 11 NH2 ARG A 1 6.683 -10.744 -4.905 1.00 0.00 N ATOM 12 H1 ARG A 1 8.586 -8.687 -1.396 1.00 0.00 H ATOM 13 H2 ARG A 1 10.176 -9.015 -0.895 1.00 0.00 H ATOM 14 H3 ARG A 1 9.030 -10.268 -0.959 1.00 0.00 H ATOM 15 HA ARG A 1 8.878 -10.062 -3.325 1.00 0.00 H ATOM 16 HB2 ARG A 1 9.580 -7.595 -3.365 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.192 -8.123 -2.940 1.00 0.00 H ATOM 18 HG2 ARG A 1 11.221 -7.636 -5.287 1.00 0.00 H ATOM 19 HG3 ARG A 1 11.307 -9.361 -5.171 1.00 0.00 H ATOM 20 HD2 ARG A 1 8.874 -7.692 -5.901 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.797 -8.726 -6.957 1.00 0.00 H ATOM 22 HE ARG A 1 8.927 -10.689 -5.768 1.00 0.00 H ATOM 23 HH11 ARG A 1 7.351 -7.645 -5.110 1.00 0.00 H ATOM 24 HH12 ARG A 1 5.904 -8.418 -4.569 1.00 0.00 H ATOM 25 HH21 ARG A 1 7.092 -11.640 -5.080 1.00 0.00 H ATOM 26 HH22 ARG A 1 5.755 -10.678 -4.541 1.00 0.00 H ATOM 27 N HIS A 2 11.042 -11.330 -3.964 1.00 0.00 N ATOM 28 CA HIS A 2 12.072 -12.398 -4.133 1.00 0.00 C ATOM 29 C HIS A 2 13.472 -11.791 -4.332 1.00 0.00 C ATOM 30 O HIS A 2 14.432 -12.242 -3.737 1.00 0.00 O ATOM 31 CB HIS A 2 11.663 -13.260 -5.349 1.00 0.00 C ATOM 32 CG HIS A 2 11.511 -12.362 -6.583 1.00 0.00 C ATOM 33 ND1 HIS A 2 10.430 -11.737 -6.912 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.418 -12.015 -7.569 1.00 0.00 C ATOM 35 CE1 HIS A 2 10.630 -11.062 -7.999 1.00 0.00 C ATOM 36 NE2 HIS A 2 11.854 -11.205 -8.443 1.00 0.00 N ATOM 37 H HIS A 2 10.506 -11.058 -4.737 1.00 0.00 H ATOM 38 HA HIS A 2 12.090 -13.006 -3.243 1.00 0.00 H ATOM 39 HB2 HIS A 2 12.415 -14.007 -5.558 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.722 -13.754 -5.160 1.00 0.00 H ATOM 41 HD1 HIS A 2 9.586 -11.771 -6.413 1.00 0.00 H ATOM 42 HD2 HIS A 2 13.440 -12.358 -7.611 1.00 0.00 H ATOM 43 HE1 HIS A 2 9.880 -10.452 -8.480 1.00 0.00 H ATOM 44 N GLY A 3 13.533 -10.783 -5.166 1.00 0.00 N ATOM 45 CA GLY A 3 14.823 -10.091 -5.465 1.00 0.00 C ATOM 46 C GLY A 3 15.037 -8.873 -4.573 1.00 0.00 C ATOM 47 O GLY A 3 16.136 -8.649 -4.102 1.00 0.00 O ATOM 48 H GLY A 3 12.713 -10.478 -5.603 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.644 -10.778 -5.317 1.00 0.00 H ATOM 50 HA3 GLY A 3 14.813 -9.766 -6.492 1.00 0.00 H ATOM 51 N CYS A 4 13.985 -8.117 -4.362 1.00 0.00 N ATOM 52 CA CYS A 4 14.094 -6.914 -3.510 1.00 0.00 C ATOM 53 C CYS A 4 14.073 -7.375 -2.058 1.00 0.00 C ATOM 54 O CYS A 4 14.098 -8.570 -1.855 1.00 0.00 O ATOM 55 CB CYS A 4 12.925 -5.994 -3.852 1.00 0.00 C ATOM 56 SG CYS A 4 12.842 -5.460 -5.573 1.00 0.00 S ATOM 57 H CYS A 4 13.116 -8.318 -4.745 1.00 0.00 H ATOM 58 HA CYS A 4 15.035 -6.439 -3.727 1.00 0.00 H ATOM 59 HB2 CYS A 4 11.973 -6.407 -3.628 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.001 -5.119 -3.231 1.00 0.00 H ATOM 61 N CYS A 5 14.019 -6.446 -1.130 1.00 0.00 N ATOM 62 CA CYS A 5 14.008 -6.732 0.343 1.00 0.00 C ATOM 63 C CYS A 5 13.656 -8.133 0.851 1.00 0.00 C ATOM 64 O CYS A 5 12.670 -8.407 1.506 1.00 0.00 O ATOM 65 CB CYS A 5 13.100 -5.651 0.983 1.00 0.00 C ATOM 66 SG CYS A 5 11.441 -5.273 0.372 1.00 0.00 S ATOM 67 H CYS A 5 13.985 -5.516 -1.414 1.00 0.00 H ATOM 68 HA CYS A 5 14.989 -6.519 0.731 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.996 -5.894 2.031 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.656 -4.731 0.950 1.00 0.00 H ATOM 71 N LYS A 6 14.590 -8.960 0.455 1.00 0.00 N ATOM 72 CA LYS A 6 14.627 -10.421 0.757 1.00 0.00 C ATOM 73 C LYS A 6 15.999 -10.591 1.444 1.00 0.00 C ATOM 74 O LYS A 6 16.094 -11.136 2.527 1.00 0.00 O ATOM 75 CB LYS A 6 14.535 -11.191 -0.587 1.00 0.00 C ATOM 76 CG LYS A 6 14.411 -12.735 -0.446 1.00 0.00 C ATOM 77 CD LYS A 6 15.628 -13.388 0.255 1.00 0.00 C ATOM 78 CE LYS A 6 15.475 -14.920 0.241 1.00 0.00 C ATOM 79 NZ LYS A 6 15.442 -15.420 -1.162 1.00 0.00 N ATOM 80 H LYS A 6 15.305 -8.574 -0.107 1.00 0.00 H ATOM 81 HA LYS A 6 13.836 -10.685 1.442 1.00 0.00 H ATOM 82 HB2 LYS A 6 13.671 -10.840 -1.125 1.00 0.00 H ATOM 83 HB3 LYS A 6 15.406 -10.965 -1.188 1.00 0.00 H ATOM 84 HG2 LYS A 6 13.514 -12.968 0.110 1.00 0.00 H ATOM 85 HG3 LYS A 6 14.305 -13.152 -1.436 1.00 0.00 H ATOM 86 HD2 LYS A 6 16.547 -13.098 -0.234 1.00 0.00 H ATOM 87 HD3 LYS A 6 15.669 -13.083 1.287 1.00 0.00 H ATOM 88 HE2 LYS A 6 16.309 -15.381 0.751 1.00 0.00 H ATOM 89 HE3 LYS A 6 14.560 -15.217 0.732 1.00 0.00 H ATOM 90 HZ1 LYS A 6 14.497 -15.262 -1.564 1.00 0.00 H ATOM 91 HZ2 LYS A 6 15.659 -16.437 -1.172 1.00 0.00 H ATOM 92 HZ3 LYS A 6 16.150 -14.908 -1.728 1.00 0.00 H ATOM 93 N GLY A 7 17.015 -10.099 0.772 1.00 0.00 N ATOM 94 CA GLY A 7 18.426 -10.171 1.280 1.00 0.00 C ATOM 95 C GLY A 7 19.090 -8.776 1.354 1.00 0.00 C ATOM 96 O GLY A 7 18.409 -7.770 1.305 1.00 0.00 O ATOM 97 H GLY A 7 16.839 -9.670 -0.091 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.442 -10.616 2.265 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.989 -10.796 0.602 1.00 0.00 H HETATM 100 N HYP A 8 20.404 -8.765 1.470 1.00 0.00 N HETATM 101 CA HYP A 8 21.147 -7.472 1.656 1.00 0.00 C HETATM 102 C HYP A 8 21.180 -6.584 0.396 1.00 0.00 C HETATM 103 O HYP A 8 21.662 -5.468 0.439 1.00 0.00 O HETATM 104 CB HYP A 8 22.545 -7.884 2.109 1.00 0.00 C HETATM 105 CG HYP A 8 22.739 -9.272 1.479 1.00 0.00 C HETATM 106 CD HYP A 8 21.344 -9.923 1.533 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.688 -10.030 2.215 1.00 0.00 O HETATM 108 HA HYP A 8 20.671 -6.915 2.451 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.299 -7.195 1.757 1.00 0.00 H HETATM 110 HB3 HYP A 8 22.588 -7.944 3.186 1.00 0.00 H HETATM 111 HG HYP A 8 23.074 -9.176 0.457 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.189 -10.461 2.458 1.00 0.00 H HETATM 113 HD23 HYP A 8 21.179 -10.571 0.685 1.00 0.00 H HETATM 114 HD1 HYP A 8 23.548 -10.957 2.013 1.00 0.00 H ATOM 115 N LYS A 9 20.663 -7.115 -0.681 1.00 0.00 N ATOM 116 CA LYS A 9 20.613 -6.385 -1.992 1.00 0.00 C ATOM 117 C LYS A 9 19.120 -6.250 -2.294 1.00 0.00 C ATOM 118 O LYS A 9 18.686 -6.196 -3.429 1.00 0.00 O ATOM 119 CB LYS A 9 21.289 -7.220 -3.095 1.00 0.00 C ATOM 120 CG LYS A 9 22.784 -7.487 -2.790 1.00 0.00 C ATOM 121 CD LYS A 9 23.640 -6.195 -2.639 1.00 0.00 C ATOM 122 CE LYS A 9 23.715 -5.347 -3.933 1.00 0.00 C ATOM 123 NZ LYS A 9 22.386 -4.813 -4.335 1.00 0.00 N ATOM 124 H LYS A 9 20.284 -8.016 -0.633 1.00 0.00 H ATOM 125 HA LYS A 9 21.040 -5.399 -1.892 1.00 0.00 H ATOM 126 HB2 LYS A 9 20.780 -8.172 -3.143 1.00 0.00 H ATOM 127 HB3 LYS A 9 21.159 -6.744 -4.053 1.00 0.00 H ATOM 128 HG2 LYS A 9 22.865 -8.071 -1.885 1.00 0.00 H ATOM 129 HG3 LYS A 9 23.196 -8.076 -3.598 1.00 0.00 H ATOM 130 HD2 LYS A 9 23.244 -5.591 -1.836 1.00 0.00 H ATOM 131 HD3 LYS A 9 24.643 -6.486 -2.367 1.00 0.00 H ATOM 132 HE2 LYS A 9 24.380 -4.511 -3.775 1.00 0.00 H ATOM 133 HE3 LYS A 9 24.099 -5.946 -4.744 1.00 0.00 H ATOM 134 HZ1 LYS A 9 21.997 -5.390 -5.107 1.00 0.00 H ATOM 135 HZ2 LYS A 9 22.494 -3.832 -4.662 1.00 0.00 H ATOM 136 HZ3 LYS A 9 21.736 -4.835 -3.525 1.00 0.00 H ATOM 137 N GLY A 10 18.388 -6.194 -1.216 1.00 0.00 N ATOM 138 CA GLY A 10 16.923 -6.076 -1.280 1.00 0.00 C ATOM 139 C GLY A 10 16.419 -4.703 -1.692 1.00 0.00 C ATOM 140 O GLY A 10 15.681 -4.596 -2.645 1.00 0.00 O ATOM 141 H GLY A 10 18.814 -6.228 -0.334 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.548 -6.822 -1.965 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.560 -6.293 -0.294 1.00 0.00 H ATOM 144 N CYS A 11 16.829 -3.691 -0.980 1.00 0.00 N ATOM 145 CA CYS A 11 16.358 -2.306 -1.332 1.00 0.00 C ATOM 146 C CYS A 11 17.471 -1.500 -2.005 1.00 0.00 C ATOM 147 O CYS A 11 17.534 -0.289 -1.901 1.00 0.00 O ATOM 148 CB CYS A 11 15.883 -1.610 -0.040 1.00 0.00 C ATOM 149 SG CYS A 11 14.604 -2.458 0.921 1.00 0.00 S ATOM 150 H CYS A 11 17.447 -3.865 -0.236 1.00 0.00 H ATOM 151 HA CYS A 11 15.521 -2.363 -2.013 1.00 0.00 H ATOM 152 HB2 CYS A 11 16.737 -1.470 0.607 1.00 0.00 H ATOM 153 HB3 CYS A 11 15.499 -0.632 -0.296 1.00 0.00 H ATOM 154 N SER A 12 18.325 -2.217 -2.688 1.00 0.00 N ATOM 155 CA SER A 12 19.466 -1.576 -3.402 1.00 0.00 C ATOM 156 C SER A 12 19.009 -1.029 -4.760 1.00 0.00 C ATOM 157 O SER A 12 19.412 0.049 -5.152 1.00 0.00 O ATOM 158 CB SER A 12 20.548 -2.633 -3.573 1.00 0.00 C ATOM 159 OG SER A 12 21.610 -1.967 -4.243 1.00 0.00 O ATOM 160 H SER A 12 18.214 -3.190 -2.735 1.00 0.00 H ATOM 161 HA SER A 12 19.846 -0.761 -2.803 1.00 0.00 H ATOM 162 HB2 SER A 12 20.891 -2.987 -2.612 1.00 0.00 H ATOM 163 HB3 SER A 12 20.191 -3.456 -4.173 1.00 0.00 H ATOM 164 HG SER A 12 21.814 -1.167 -3.753 1.00 0.00 H ATOM 165 N SER A 13 18.181 -1.790 -5.434 1.00 0.00 N ATOM 166 CA SER A 13 17.670 -1.356 -6.768 1.00 0.00 C ATOM 167 C SER A 13 16.652 -0.236 -6.555 1.00 0.00 C ATOM 168 O SER A 13 15.982 -0.202 -5.541 1.00 0.00 O ATOM 169 CB SER A 13 16.998 -2.540 -7.467 1.00 0.00 C ATOM 170 OG SER A 13 18.027 -3.514 -7.570 1.00 0.00 O ATOM 171 H SER A 13 17.887 -2.649 -5.068 1.00 0.00 H ATOM 172 HA SER A 13 18.493 -0.986 -7.363 1.00 0.00 H ATOM 173 HB2 SER A 13 16.182 -2.937 -6.884 1.00 0.00 H ATOM 174 HB3 SER A 13 16.658 -2.272 -8.457 1.00 0.00 H ATOM 175 HG SER A 13 17.613 -4.378 -7.637 1.00 0.00 H ATOM 176 N ARG A 14 16.563 0.631 -7.533 1.00 0.00 N ATOM 177 CA ARG A 14 15.610 1.789 -7.466 1.00 0.00 C ATOM 178 C ARG A 14 14.204 1.205 -7.616 1.00 0.00 C ATOM 179 O ARG A 14 13.210 1.763 -7.196 1.00 0.00 O ATOM 180 CB ARG A 14 15.936 2.769 -8.624 1.00 0.00 C ATOM 181 CG ARG A 14 14.945 3.967 -8.664 1.00 0.00 C ATOM 182 CD ARG A 14 14.989 4.771 -7.349 1.00 0.00 C ATOM 183 NE ARG A 14 13.994 5.886 -7.435 1.00 0.00 N ATOM 184 CZ ARG A 14 14.268 7.027 -8.020 1.00 0.00 C ATOM 185 NH1 ARG A 14 15.438 7.239 -8.562 1.00 0.00 N ATOM 186 NH2 ARG A 14 13.335 7.937 -8.038 1.00 0.00 N ATOM 187 H ARG A 14 17.115 0.502 -8.331 1.00 0.00 H ATOM 188 HA ARG A 14 15.713 2.275 -6.508 1.00 0.00 H ATOM 189 HB2 ARG A 14 16.943 3.144 -8.501 1.00 0.00 H ATOM 190 HB3 ARG A 14 15.887 2.240 -9.565 1.00 0.00 H ATOM 191 HG2 ARG A 14 15.221 4.617 -9.482 1.00 0.00 H ATOM 192 HG3 ARG A 14 13.940 3.612 -8.842 1.00 0.00 H ATOM 193 HD2 ARG A 14 14.707 4.143 -6.519 1.00 0.00 H ATOM 194 HD3 ARG A 14 15.975 5.174 -7.172 1.00 0.00 H ATOM 195 HE ARG A 14 13.107 5.760 -7.038 1.00 0.00 H ATOM 196 HH11 ARG A 14 16.141 6.529 -8.537 1.00 0.00 H ATOM 197 HH12 ARG A 14 15.628 8.115 -9.005 1.00 0.00 H ATOM 198 HH21 ARG A 14 12.449 7.751 -7.614 1.00 0.00 H ATOM 199 HH22 ARG A 14 13.505 8.819 -8.475 1.00 0.00 H ATOM 200 N GLU A 15 14.235 0.060 -8.236 1.00 0.00 N ATOM 201 CA GLU A 15 13.063 -0.766 -8.541 1.00 0.00 C ATOM 202 C GLU A 15 12.499 -1.430 -7.272 1.00 0.00 C ATOM 203 O GLU A 15 11.313 -1.665 -7.187 1.00 0.00 O ATOM 204 CB GLU A 15 13.568 -1.762 -9.583 1.00 0.00 C ATOM 205 CG GLU A 15 12.515 -2.771 -9.971 1.00 0.00 C ATOM 206 CD GLU A 15 11.273 -2.077 -10.563 1.00 0.00 C ATOM 207 OE1 GLU A 15 11.370 -1.670 -11.710 1.00 0.00 O ATOM 208 OE2 GLU A 15 10.296 -1.991 -9.835 1.00 0.00 O ATOM 209 H GLU A 15 15.093 -0.293 -8.530 1.00 0.00 H ATOM 210 HA GLU A 15 12.327 -0.117 -8.974 1.00 0.00 H ATOM 211 HB2 GLU A 15 13.886 -1.224 -10.466 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.421 -2.291 -9.183 1.00 0.00 H ATOM 213 HG2 GLU A 15 12.962 -3.421 -10.707 1.00 0.00 H ATOM 214 HG3 GLU A 15 12.256 -3.339 -9.092 1.00 0.00 H ATOM 215 N CYS A 16 13.373 -1.701 -6.334 1.00 0.00 N ATOM 216 CA CYS A 16 13.024 -2.339 -5.046 1.00 0.00 C ATOM 217 C CYS A 16 12.633 -1.377 -3.941 1.00 0.00 C ATOM 218 O CYS A 16 11.874 -1.728 -3.064 1.00 0.00 O ATOM 219 CB CYS A 16 14.204 -3.150 -4.613 1.00 0.00 C ATOM 220 SG CYS A 16 14.640 -4.559 -5.652 1.00 0.00 S ATOM 221 H CYS A 16 14.309 -1.493 -6.454 1.00 0.00 H ATOM 222 HA CYS A 16 12.225 -3.026 -5.206 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.085 -2.549 -4.547 1.00 0.00 H ATOM 224 HB3 CYS A 16 13.993 -3.496 -3.619 1.00 0.00 H ATOM 225 N ARG A 17 13.167 -0.192 -4.013 1.00 0.00 N ATOM 226 CA ARG A 17 12.857 0.844 -2.981 1.00 0.00 C ATOM 227 C ARG A 17 11.339 1.072 -2.759 1.00 0.00 C ATOM 228 O ARG A 17 10.922 1.324 -1.644 1.00 0.00 O ATOM 229 CB ARG A 17 13.473 2.174 -3.388 1.00 0.00 C ATOM 230 CG ARG A 17 14.961 1.970 -3.688 1.00 0.00 C ATOM 231 CD ARG A 17 15.700 3.322 -3.722 1.00 0.00 C ATOM 232 NE ARG A 17 15.527 3.940 -2.373 1.00 0.00 N ATOM 233 CZ ARG A 17 16.015 3.378 -1.295 1.00 0.00 C ATOM 234 NH1 ARG A 17 16.698 2.266 -1.367 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.784 3.960 -0.155 1.00 0.00 N ATOM 236 H ARG A 17 13.778 0.007 -4.754 1.00 0.00 H ATOM 237 HA ARG A 17 13.297 0.529 -2.047 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.987 2.532 -4.281 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.315 2.882 -2.592 1.00 0.00 H ATOM 240 HG2 ARG A 17 15.403 1.252 -3.015 1.00 0.00 H ATOM 241 HG3 ARG A 17 15.010 1.572 -4.683 1.00 0.00 H ATOM 242 HD2 ARG A 17 16.753 3.186 -3.924 1.00 0.00 H ATOM 243 HD3 ARG A 17 15.277 3.982 -4.463 1.00 0.00 H ATOM 244 HE ARG A 17 15.022 4.775 -2.291 1.00 0.00 H ATOM 245 HH11 ARG A 17 16.871 1.839 -2.255 1.00 0.00 H ATOM 246 HH12 ARG A 17 17.051 1.835 -0.538 1.00 0.00 H ATOM 247 HH21 ARG A 17 15.253 4.807 -0.134 1.00 0.00 H ATOM 248 HH22 ARG A 17 16.136 3.556 0.687 1.00 0.00 H HETATM 249 N HYP A 18 10.565 0.978 -3.819 1.00 0.00 N HETATM 250 CA HYP A 18 9.080 1.140 -3.673 1.00 0.00 C HETATM 251 C HYP A 18 8.379 -0.038 -2.961 1.00 0.00 C HETATM 252 O HYP A 18 7.164 -0.093 -2.935 1.00 0.00 O HETATM 253 CB HYP A 18 8.558 1.347 -5.111 1.00 0.00 C HETATM 254 CG HYP A 18 9.717 0.892 -6.016 1.00 0.00 C HETATM 255 CD HYP A 18 10.965 1.268 -5.226 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.701 1.545 -7.277 1.00 0.00 O HETATM 257 HA HYP A 18 8.888 2.039 -3.105 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.680 0.749 -5.307 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.328 2.388 -5.287 1.00 0.00 H HETATM 260 HG HYP A 18 9.667 -0.176 -6.167 1.00 0.00 H HETATM 261 HD22 HYP A 18 11.211 2.314 -5.327 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.818 0.676 -5.503 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.885 2.476 -7.134 1.00 0.00 H ATOM 264 N GLN A 19 9.146 -0.943 -2.403 1.00 0.00 N ATOM 265 CA GLN A 19 8.569 -2.120 -1.695 1.00 0.00 C ATOM 266 C GLN A 19 8.179 -1.794 -0.266 1.00 0.00 C ATOM 267 O GLN A 19 8.743 -0.914 0.345 1.00 0.00 O ATOM 268 CB GLN A 19 9.628 -3.250 -1.802 1.00 0.00 C ATOM 269 CG GLN A 19 9.709 -3.912 -3.237 1.00 0.00 C ATOM 270 CD GLN A 19 9.235 -3.084 -4.447 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.219 -2.420 -4.454 1.00 0.00 O ATOM 272 NE2 GLN A 19 9.957 -3.112 -5.522 1.00 0.00 N ATOM 273 H GLN A 19 10.119 -0.867 -2.432 1.00 0.00 H ATOM 274 HA GLN A 19 7.686 -2.422 -2.191 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.605 -2.900 -1.530 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.358 -4.024 -1.097 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.762 -4.098 -3.418 1.00 0.00 H ATOM 278 HG3 GLN A 19 9.206 -4.859 -3.265 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.779 -3.639 -5.538 1.00 0.00 H ATOM 280 HE22 GLN A 19 9.682 -2.611 -6.313 1.00 0.00 H ATOM 281 N HIS A 20 7.203 -2.519 0.213 1.00 0.00 N ATOM 282 CA HIS A 20 6.698 -2.323 1.607 1.00 0.00 C ATOM 283 C HIS A 20 7.806 -2.566 2.645 1.00 0.00 C ATOM 284 O HIS A 20 7.813 -1.965 3.701 1.00 0.00 O ATOM 285 CB HIS A 20 5.506 -3.289 1.801 1.00 0.00 C ATOM 286 CG HIS A 20 5.924 -4.723 1.445 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.552 -5.358 0.383 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.735 -5.622 2.107 1.00 0.00 C ATOM 289 CE1 HIS A 20 6.075 -6.541 0.374 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.821 -6.750 1.430 1.00 0.00 N ATOM 291 H HIS A 20 6.794 -3.206 -0.353 1.00 0.00 H ATOM 292 HA HIS A 20 6.351 -1.304 1.703 1.00 0.00 H ATOM 293 HB2 HIS A 20 5.168 -3.272 2.827 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.686 -3.001 1.159 1.00 0.00 H ATOM 295 HD1 HIS A 20 4.962 -4.998 -0.311 1.00 0.00 H ATOM 296 HD2 HIS A 20 7.227 -5.419 3.042 1.00 0.00 H ATOM 297 HE1 HIS A 20 5.916 -7.267 -0.409 1.00 0.00 H ATOM 298 N CYS A 21 8.705 -3.448 2.288 1.00 0.00 N ATOM 299 CA CYS A 21 9.858 -3.807 3.178 1.00 0.00 C ATOM 300 C CYS A 21 11.103 -3.017 2.739 1.00 0.00 C ATOM 301 O CYS A 21 12.243 -3.388 2.936 1.00 0.00 O ATOM 302 CB CYS A 21 10.065 -5.361 3.118 1.00 0.00 C ATOM 303 SG CYS A 21 10.212 -6.313 1.583 1.00 0.00 S ATOM 304 H CYS A 21 8.616 -3.849 1.402 1.00 0.00 H ATOM 305 HA CYS A 21 9.625 -3.514 4.191 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.960 -5.573 3.685 1.00 0.00 H ATOM 307 HB3 CYS A 21 9.251 -5.804 3.672 1.00 0.00 H ATOM 308 N CYS A 22 10.750 -1.916 2.139 1.00 0.00 N ATOM 309 CA CYS A 22 11.641 -0.870 1.567 1.00 0.00 C ATOM 310 C CYS A 22 10.847 0.437 1.691 1.00 0.00 C ATOM 311 O CYS A 22 11.242 1.486 1.224 1.00 0.00 O ATOM 312 CB CYS A 22 11.918 -1.218 0.100 1.00 0.00 C ATOM 313 SG CYS A 22 12.973 -2.644 -0.261 1.00 0.00 S ATOM 314 H CYS A 22 9.791 -1.750 2.053 1.00 0.00 H ATOM 315 HA CYS A 22 12.548 -0.802 2.150 1.00 0.00 H ATOM 316 HB2 CYS A 22 10.950 -1.497 -0.262 1.00 0.00 H ATOM 317 HB3 CYS A 22 12.168 -0.384 -0.521 1.00 0.00 H HETATM 318 N NH2 A 23 9.700 0.380 2.317 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.396 -0.473 2.689 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.130 1.158 2.424 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 12 ATOM 1 N ARG A 1 11.090 -7.318 -5.223 1.00 0.00 N ATOM 2 CA ARG A 1 10.317 -7.849 -4.072 1.00 0.00 C ATOM 3 C ARG A 1 10.953 -9.118 -3.497 1.00 0.00 C ATOM 4 O ARG A 1 11.327 -9.142 -2.339 1.00 0.00 O ATOM 5 CB ARG A 1 8.838 -8.128 -4.519 1.00 0.00 C ATOM 6 CG ARG A 1 8.618 -9.144 -5.690 1.00 0.00 C ATOM 7 CD ARG A 1 9.323 -8.713 -6.991 1.00 0.00 C ATOM 8 NE ARG A 1 8.953 -9.674 -8.074 1.00 0.00 N ATOM 9 CZ ARG A 1 9.160 -9.390 -9.338 1.00 0.00 C ATOM 10 NH1 ARG A 1 9.701 -8.253 -9.690 1.00 0.00 N ATOM 11 NH2 ARG A 1 8.811 -10.276 -10.229 1.00 0.00 N ATOM 12 H1 ARG A 1 10.440 -7.042 -5.986 1.00 0.00 H ATOM 13 H2 ARG A 1 11.752 -8.043 -5.567 1.00 0.00 H ATOM 14 H3 ARG A 1 11.617 -6.479 -4.915 1.00 0.00 H ATOM 15 HA ARG A 1 10.312 -7.099 -3.300 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.300 -8.498 -3.660 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.398 -7.186 -4.806 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.932 -10.134 -5.402 1.00 0.00 H ATOM 19 HG3 ARG A 1 7.557 -9.184 -5.889 1.00 0.00 H ATOM 20 HD2 ARG A 1 9.020 -7.715 -7.274 1.00 0.00 H ATOM 21 HD3 ARG A 1 10.396 -8.752 -6.882 1.00 0.00 H ATOM 22 HE ARG A 1 8.547 -10.534 -7.837 1.00 0.00 H ATOM 23 HH11 ARG A 1 9.964 -7.582 -8.998 1.00 0.00 H ATOM 24 HH12 ARG A 1 9.850 -8.054 -10.659 1.00 0.00 H ATOM 25 HH21 ARG A 1 8.401 -11.141 -9.939 1.00 0.00 H ATOM 26 HH22 ARG A 1 8.953 -10.088 -11.201 1.00 0.00 H ATOM 27 N HIS A 2 11.064 -10.132 -4.313 1.00 0.00 N ATOM 28 CA HIS A 2 11.670 -11.421 -3.858 1.00 0.00 C ATOM 29 C HIS A 2 13.202 -11.325 -3.807 1.00 0.00 C ATOM 30 O HIS A 2 13.839 -12.015 -3.035 1.00 0.00 O ATOM 31 CB HIS A 2 11.197 -12.542 -4.826 1.00 0.00 C ATOM 32 CG HIS A 2 11.493 -12.218 -6.298 1.00 0.00 C ATOM 33 ND1 HIS A 2 10.594 -12.159 -7.225 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.675 -11.934 -6.959 1.00 0.00 C ATOM 35 CE1 HIS A 2 11.150 -11.870 -8.357 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.445 -11.721 -8.238 1.00 0.00 N ATOM 37 H HIS A 2 10.746 -10.035 -5.233 1.00 0.00 H ATOM 38 HA HIS A 2 11.308 -11.642 -2.863 1.00 0.00 H ATOM 39 HB2 HIS A 2 11.694 -13.468 -4.578 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.132 -12.688 -4.715 1.00 0.00 H ATOM 41 HD1 HIS A 2 9.635 -12.312 -7.091 1.00 0.00 H ATOM 42 HD2 HIS A 2 13.646 -11.894 -6.495 1.00 0.00 H ATOM 43 HE1 HIS A 2 10.614 -11.766 -9.288 1.00 0.00 H ATOM 44 N GLY A 3 13.735 -10.465 -4.638 1.00 0.00 N ATOM 45 CA GLY A 3 15.214 -10.245 -4.710 1.00 0.00 C ATOM 46 C GLY A 3 15.525 -9.036 -3.830 1.00 0.00 C ATOM 47 O GLY A 3 16.583 -8.931 -3.240 1.00 0.00 O ATOM 48 H GLY A 3 13.148 -9.948 -5.229 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.744 -11.111 -4.339 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.502 -10.033 -5.728 1.00 0.00 H ATOM 51 N CYS A 4 14.555 -8.156 -3.785 1.00 0.00 N ATOM 52 CA CYS A 4 14.627 -6.913 -2.996 1.00 0.00 C ATOM 53 C CYS A 4 14.442 -7.298 -1.532 1.00 0.00 C ATOM 54 O CYS A 4 14.478 -8.478 -1.256 1.00 0.00 O ATOM 55 CB CYS A 4 13.531 -6.035 -3.506 1.00 0.00 C ATOM 56 SG CYS A 4 13.607 -5.689 -5.276 1.00 0.00 S ATOM 57 H CYS A 4 13.734 -8.295 -4.285 1.00 0.00 H ATOM 58 HA CYS A 4 15.594 -6.453 -3.135 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.569 -6.461 -3.301 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.566 -5.100 -2.971 1.00 0.00 H ATOM 61 N CYS A 5 14.245 -6.307 -0.690 1.00 0.00 N ATOM 62 CA CYS A 5 14.053 -6.449 0.792 1.00 0.00 C ATOM 63 C CYS A 5 13.647 -7.804 1.380 1.00 0.00 C ATOM 64 O CYS A 5 12.625 -8.017 2.002 1.00 0.00 O ATOM 65 CB CYS A 5 13.067 -5.328 1.185 1.00 0.00 C ATOM 66 SG CYS A 5 11.522 -5.087 0.279 1.00 0.00 S ATOM 67 H CYS A 5 14.222 -5.406 -1.063 1.00 0.00 H ATOM 68 HA CYS A 5 14.987 -6.199 1.267 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.801 -5.471 2.223 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.606 -4.394 1.132 1.00 0.00 H ATOM 71 N LYS A 6 14.578 -8.672 1.100 1.00 0.00 N ATOM 72 CA LYS A 6 14.582 -10.103 1.494 1.00 0.00 C ATOM 73 C LYS A 6 16.076 -10.483 1.626 1.00 0.00 C ATOM 74 O LYS A 6 16.422 -11.396 2.351 1.00 0.00 O ATOM 75 CB LYS A 6 13.889 -10.925 0.384 1.00 0.00 C ATOM 76 CG LYS A 6 13.837 -12.428 0.731 1.00 0.00 C ATOM 77 CD LYS A 6 12.987 -12.683 2.002 1.00 0.00 C ATOM 78 CE LYS A 6 12.973 -14.188 2.328 1.00 0.00 C ATOM 79 NZ LYS A 6 14.355 -14.664 2.625 1.00 0.00 N ATOM 80 H LYS A 6 15.335 -8.343 0.562 1.00 0.00 H ATOM 81 HA LYS A 6 14.095 -10.208 2.453 1.00 0.00 H ATOM 82 HB2 LYS A 6 12.884 -10.555 0.239 1.00 0.00 H ATOM 83 HB3 LYS A 6 14.428 -10.807 -0.544 1.00 0.00 H ATOM 84 HG2 LYS A 6 13.398 -12.941 -0.110 1.00 0.00 H ATOM 85 HG3 LYS A 6 14.840 -12.804 0.869 1.00 0.00 H ATOM 86 HD2 LYS A 6 13.402 -12.153 2.847 1.00 0.00 H ATOM 87 HD3 LYS A 6 11.975 -12.340 1.843 1.00 0.00 H ATOM 88 HE2 LYS A 6 12.352 -14.377 3.191 1.00 0.00 H ATOM 89 HE3 LYS A 6 12.588 -14.751 1.490 1.00 0.00 H ATOM 90 HZ1 LYS A 6 14.317 -15.642 2.974 1.00 0.00 H ATOM 91 HZ2 LYS A 6 14.782 -14.053 3.350 1.00 0.00 H ATOM 92 HZ3 LYS A 6 14.929 -14.626 1.758 1.00 0.00 H ATOM 93 N GLY A 7 16.904 -9.752 0.907 1.00 0.00 N ATOM 94 CA GLY A 7 18.383 -9.971 0.908 1.00 0.00 C ATOM 95 C GLY A 7 19.178 -8.640 0.919 1.00 0.00 C ATOM 96 O GLY A 7 18.611 -7.563 0.995 1.00 0.00 O ATOM 97 H GLY A 7 16.541 -9.036 0.347 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.664 -10.545 1.780 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.641 -10.532 0.021 1.00 0.00 H HETATM 100 N HYP A 8 20.485 -8.782 0.832 1.00 0.00 N HETATM 101 CA HYP A 8 21.415 -7.686 1.248 1.00 0.00 C HETATM 102 C HYP A 8 21.347 -6.384 0.424 1.00 0.00 C HETATM 103 O HYP A 8 22.009 -5.422 0.764 1.00 0.00 O HETATM 104 CB HYP A 8 22.819 -8.309 1.202 1.00 0.00 C HETATM 105 CG HYP A 8 22.701 -9.636 0.412 1.00 0.00 C HETATM 106 CD HYP A 8 21.205 -9.899 0.157 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.269 -10.703 1.157 1.00 0.00 O HETATM 108 HA HYP A 8 21.188 -7.436 2.275 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.522 -7.652 0.712 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.167 -8.499 2.207 1.00 0.00 H HETATM 111 HG HYP A 8 23.227 -9.562 -0.528 1.00 0.00 H HETATM 112 HD22 HYP A 8 20.896 -10.840 0.590 1.00 0.00 H HETATM 113 HD23 HYP A 8 20.974 -9.889 -0.897 1.00 0.00 H HETATM 114 HD1 HYP A 8 23.420 -11.435 0.554 1.00 0.00 H ATOM 115 N LYS A 9 20.561 -6.382 -0.623 1.00 0.00 N ATOM 116 CA LYS A 9 20.421 -5.165 -1.490 1.00 0.00 C ATOM 117 C LYS A 9 18.920 -4.990 -1.718 1.00 0.00 C ATOM 118 O LYS A 9 18.435 -4.731 -2.804 1.00 0.00 O ATOM 119 CB LYS A 9 21.181 -5.369 -2.854 1.00 0.00 C ATOM 120 CG LYS A 9 20.671 -6.540 -3.762 1.00 0.00 C ATOM 121 CD LYS A 9 20.847 -7.979 -3.202 1.00 0.00 C ATOM 122 CE LYS A 9 22.334 -8.387 -3.045 1.00 0.00 C ATOM 123 NZ LYS A 9 23.063 -7.522 -2.077 1.00 0.00 N ATOM 124 H LYS A 9 20.048 -7.190 -0.836 1.00 0.00 H ATOM 125 HA LYS A 9 20.795 -4.293 -0.974 1.00 0.00 H ATOM 126 HB2 LYS A 9 21.067 -4.461 -3.421 1.00 0.00 H ATOM 127 HB3 LYS A 9 22.235 -5.468 -2.657 1.00 0.00 H ATOM 128 HG2 LYS A 9 19.626 -6.394 -3.988 1.00 0.00 H ATOM 129 HG3 LYS A 9 21.206 -6.478 -4.699 1.00 0.00 H ATOM 130 HD2 LYS A 9 20.325 -8.101 -2.269 1.00 0.00 H ATOM 131 HD3 LYS A 9 20.395 -8.658 -3.910 1.00 0.00 H ATOM 132 HE2 LYS A 9 22.388 -9.409 -2.700 1.00 0.00 H ATOM 133 HE3 LYS A 9 22.832 -8.323 -4.001 1.00 0.00 H ATOM 134 HZ1 LYS A 9 23.749 -8.094 -1.546 1.00 0.00 H ATOM 135 HZ2 LYS A 9 22.388 -7.090 -1.418 1.00 0.00 H ATOM 136 HZ3 LYS A 9 23.568 -6.775 -2.595 1.00 0.00 H ATOM 137 N GLY A 10 18.240 -5.141 -0.614 1.00 0.00 N ATOM 138 CA GLY A 10 16.764 -5.030 -0.562 1.00 0.00 C ATOM 139 C GLY A 10 16.172 -3.680 -0.948 1.00 0.00 C ATOM 140 O GLY A 10 14.968 -3.528 -1.021 1.00 0.00 O ATOM 141 H GLY A 10 18.720 -5.331 0.215 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.379 -5.779 -1.229 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.467 -5.252 0.448 1.00 0.00 H ATOM 144 N CYS A 11 17.041 -2.738 -1.176 1.00 0.00 N ATOM 145 CA CYS A 11 16.580 -1.368 -1.566 1.00 0.00 C ATOM 146 C CYS A 11 17.647 -0.670 -2.432 1.00 0.00 C ATOM 147 O CYS A 11 17.703 0.543 -2.485 1.00 0.00 O ATOM 148 CB CYS A 11 16.332 -0.540 -0.297 1.00 0.00 C ATOM 149 SG CYS A 11 15.149 -1.020 0.989 1.00 0.00 S ATOM 150 H CYS A 11 17.996 -2.953 -1.082 1.00 0.00 H ATOM 151 HA CYS A 11 15.671 -1.442 -2.146 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.286 -0.447 0.201 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.049 0.454 -0.604 1.00 0.00 H ATOM 154 N SER A 12 18.467 -1.446 -3.096 1.00 0.00 N ATOM 155 CA SER A 12 19.536 -0.849 -3.958 1.00 0.00 C ATOM 156 C SER A 12 18.961 -0.342 -5.282 1.00 0.00 C ATOM 157 O SER A 12 19.358 0.691 -5.784 1.00 0.00 O ATOM 158 CB SER A 12 20.607 -1.917 -4.227 1.00 0.00 C ATOM 159 OG SER A 12 19.909 -2.978 -4.870 1.00 0.00 O ATOM 160 H SER A 12 18.381 -2.420 -3.037 1.00 0.00 H ATOM 161 HA SER A 12 19.987 -0.017 -3.434 1.00 0.00 H ATOM 162 HB2 SER A 12 21.382 -1.546 -4.881 1.00 0.00 H ATOM 163 HB3 SER A 12 21.041 -2.273 -3.305 1.00 0.00 H ATOM 164 HG SER A 12 19.782 -2.736 -5.790 1.00 0.00 H ATOM 165 N SER A 13 18.033 -1.107 -5.793 1.00 0.00 N ATOM 166 CA SER A 13 17.362 -0.774 -7.078 1.00 0.00 C ATOM 167 C SER A 13 16.059 -0.030 -6.804 1.00 0.00 C ATOM 168 O SER A 13 15.576 0.007 -5.689 1.00 0.00 O ATOM 169 CB SER A 13 17.080 -2.080 -7.826 1.00 0.00 C ATOM 170 OG SER A 13 18.362 -2.665 -8.003 1.00 0.00 O ATOM 171 H SER A 13 17.760 -1.920 -5.325 1.00 0.00 H ATOM 172 HA SER A 13 18.009 -0.143 -7.672 1.00 0.00 H ATOM 173 HB2 SER A 13 16.456 -2.745 -7.248 1.00 0.00 H ATOM 174 HB3 SER A 13 16.633 -1.897 -8.789 1.00 0.00 H ATOM 175 HG SER A 13 18.603 -2.577 -8.927 1.00 0.00 H ATOM 176 N ARG A 14 15.527 0.535 -7.854 1.00 0.00 N ATOM 177 CA ARG A 14 14.251 1.298 -7.763 1.00 0.00 C ATOM 178 C ARG A 14 13.160 0.223 -7.814 1.00 0.00 C ATOM 179 O ARG A 14 12.033 0.412 -7.404 1.00 0.00 O ATOM 180 CB ARG A 14 14.177 2.233 -8.958 1.00 0.00 C ATOM 181 CG ARG A 14 15.359 3.241 -8.965 1.00 0.00 C ATOM 182 CD ARG A 14 15.360 4.126 -7.693 1.00 0.00 C ATOM 183 NE ARG A 14 14.064 4.873 -7.610 1.00 0.00 N ATOM 184 CZ ARG A 14 13.829 5.938 -8.339 1.00 0.00 C ATOM 185 NH1 ARG A 14 14.729 6.389 -9.172 1.00 0.00 N ATOM 186 NH2 ARG A 14 12.674 6.529 -8.205 1.00 0.00 N ATOM 187 H ARG A 14 15.950 0.454 -8.732 1.00 0.00 H ATOM 188 HA ARG A 14 14.193 1.823 -6.820 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.216 1.640 -9.861 1.00 0.00 H ATOM 190 HB3 ARG A 14 13.240 2.754 -8.929 1.00 0.00 H ATOM 191 HG2 ARG A 14 16.295 2.704 -9.025 1.00 0.00 H ATOM 192 HG3 ARG A 14 15.278 3.866 -9.841 1.00 0.00 H ATOM 193 HD2 ARG A 14 15.474 3.526 -6.803 1.00 0.00 H ATOM 194 HD3 ARG A 14 16.174 4.835 -7.729 1.00 0.00 H ATOM 195 HE ARG A 14 13.371 4.557 -6.993 1.00 0.00 H ATOM 196 HH11 ARG A 14 15.609 5.923 -9.263 1.00 0.00 H ATOM 197 HH12 ARG A 14 14.536 7.202 -9.721 1.00 0.00 H ATOM 198 HH21 ARG A 14 12.000 6.167 -7.562 1.00 0.00 H ATOM 199 HH22 ARG A 14 12.465 7.343 -8.746 1.00 0.00 H ATOM 200 N GLU A 15 13.593 -0.890 -8.346 1.00 0.00 N ATOM 201 CA GLU A 15 12.796 -2.108 -8.529 1.00 0.00 C ATOM 202 C GLU A 15 12.715 -2.855 -7.170 1.00 0.00 C ATOM 203 O GLU A 15 12.260 -3.979 -7.103 1.00 0.00 O ATOM 204 CB GLU A 15 13.532 -2.877 -9.643 1.00 0.00 C ATOM 205 CG GLU A 15 12.819 -4.165 -9.983 1.00 0.00 C ATOM 206 CD GLU A 15 13.517 -4.848 -11.174 1.00 0.00 C ATOM 207 OE1 GLU A 15 14.494 -5.534 -10.917 1.00 0.00 O ATOM 208 OE2 GLU A 15 13.034 -4.643 -12.277 1.00 0.00 O ATOM 209 H GLU A 15 14.510 -0.942 -8.660 1.00 0.00 H ATOM 210 HA GLU A 15 11.821 -1.804 -8.850 1.00 0.00 H ATOM 211 HB2 GLU A 15 13.592 -2.254 -10.524 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.538 -3.101 -9.318 1.00 0.00 H ATOM 213 HG2 GLU A 15 12.862 -4.831 -9.137 1.00 0.00 H ATOM 214 HG3 GLU A 15 11.794 -3.929 -10.215 1.00 0.00 H ATOM 215 N CYS A 16 13.165 -2.185 -6.132 1.00 0.00 N ATOM 216 CA CYS A 16 13.177 -2.726 -4.738 1.00 0.00 C ATOM 217 C CYS A 16 12.698 -1.743 -3.662 1.00 0.00 C ATOM 218 O CYS A 16 12.040 -2.141 -2.726 1.00 0.00 O ATOM 219 CB CYS A 16 14.593 -3.177 -4.403 1.00 0.00 C ATOM 220 SG CYS A 16 15.278 -4.569 -5.322 1.00 0.00 S ATOM 221 H CYS A 16 13.512 -1.287 -6.275 1.00 0.00 H ATOM 222 HA CYS A 16 12.551 -3.595 -4.680 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.257 -2.368 -4.559 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.646 -3.422 -3.357 1.00 0.00 H ATOM 225 N ARG A 17 13.033 -0.494 -3.814 1.00 0.00 N ATOM 226 CA ARG A 17 12.624 0.548 -2.821 1.00 0.00 C ATOM 227 C ARG A 17 11.120 0.764 -2.576 1.00 0.00 C ATOM 228 O ARG A 17 10.716 0.913 -1.438 1.00 0.00 O ATOM 229 CB ARG A 17 13.264 1.877 -3.247 1.00 0.00 C ATOM 230 CG ARG A 17 14.736 1.771 -3.031 1.00 0.00 C ATOM 231 CD ARG A 17 15.378 3.115 -3.409 1.00 0.00 C ATOM 232 NE ARG A 17 16.719 3.095 -2.773 1.00 0.00 N ATOM 233 CZ ARG A 17 16.785 3.138 -1.464 1.00 0.00 C ATOM 234 NH1 ARG A 17 15.688 3.223 -0.747 1.00 0.00 N ATOM 235 NH2 ARG A 17 17.959 3.079 -0.919 1.00 0.00 N ATOM 236 H ARG A 17 13.560 -0.238 -4.592 1.00 0.00 H ATOM 237 HA ARG A 17 13.055 0.261 -1.875 1.00 0.00 H ATOM 238 HB2 ARG A 17 13.126 2.086 -4.294 1.00 0.00 H ATOM 239 HB3 ARG A 17 12.853 2.687 -2.664 1.00 0.00 H ATOM 240 HG2 ARG A 17 14.920 1.496 -2.007 1.00 0.00 H ATOM 241 HG3 ARG A 17 15.144 0.994 -3.656 1.00 0.00 H ATOM 242 HD2 ARG A 17 15.500 3.194 -4.479 1.00 0.00 H ATOM 243 HD3 ARG A 17 14.814 3.962 -3.043 1.00 0.00 H ATOM 244 HE ARG A 17 17.532 3.034 -3.317 1.00 0.00 H ATOM 245 HH11 ARG A 17 14.796 3.264 -1.205 1.00 0.00 H ATOM 246 HH12 ARG A 17 15.724 3.246 0.249 1.00 0.00 H ATOM 247 HH21 ARG A 17 18.764 3.008 -1.506 1.00 0.00 H ATOM 248 HH22 ARG A 17 18.039 3.104 0.074 1.00 0.00 H HETATM 249 N HYP A 18 10.339 0.781 -3.629 1.00 0.00 N HETATM 250 CA HYP A 18 8.864 0.922 -3.455 1.00 0.00 C HETATM 251 C HYP A 18 8.199 -0.300 -2.789 1.00 0.00 C HETATM 252 O HYP A 18 6.987 -0.365 -2.703 1.00 0.00 O HETATM 253 CB HYP A 18 8.337 1.195 -4.877 1.00 0.00 C HETATM 254 CG HYP A 18 9.591 1.459 -5.761 1.00 0.00 C HETATM 255 CD HYP A 18 10.778 1.589 -4.792 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.438 2.650 -6.519 1.00 0.00 O HETATM 257 HA HYP A 18 8.673 1.788 -2.838 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.792 0.344 -5.258 1.00 0.00 H HETATM 259 HB3 HYP A 18 7.686 2.057 -4.874 1.00 0.00 H HETATM 260 HG HYP A 18 9.747 0.627 -6.433 1.00 0.00 H HETATM 261 HD22 HYP A 18 10.952 2.609 -4.471 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.701 1.179 -5.176 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.208 3.359 -5.915 1.00 0.00 H ATOM 264 N GLN A 19 9.005 -1.231 -2.336 1.00 0.00 N ATOM 265 CA GLN A 19 8.476 -2.457 -1.675 1.00 0.00 C ATOM 266 C GLN A 19 7.941 -2.254 -0.281 1.00 0.00 C ATOM 267 O GLN A 19 8.382 -1.390 0.445 1.00 0.00 O ATOM 268 CB GLN A 19 9.605 -3.499 -1.707 1.00 0.00 C ATOM 269 CG GLN A 19 9.726 -4.198 -3.117 1.00 0.00 C ATOM 270 CD GLN A 19 9.534 -3.331 -4.378 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.643 -2.516 -4.502 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.357 -3.487 -5.367 1.00 0.00 N ATOM 273 H GLN A 19 9.975 -1.138 -2.425 1.00 0.00 H ATOM 274 HA GLN A 19 7.677 -2.840 -2.249 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.534 -3.056 -1.394 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.366 -4.271 -0.989 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.731 -4.595 -3.179 1.00 0.00 H ATOM 278 HG3 GLN A 19 9.039 -5.023 -3.184 1.00 0.00 H ATOM 279 HE21 GLN A 19 11.083 -4.139 -5.301 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.250 -2.956 -6.179 1.00 0.00 H ATOM 281 N HIS A 20 6.977 -3.087 0.016 1.00 0.00 N ATOM 282 CA HIS A 20 6.304 -3.067 1.344 1.00 0.00 C ATOM 283 C HIS A 20 7.304 -3.522 2.410 1.00 0.00 C ATOM 284 O HIS A 20 7.152 -3.204 3.574 1.00 0.00 O ATOM 285 CB HIS A 20 5.086 -4.012 1.284 1.00 0.00 C ATOM 286 CG HIS A 20 5.536 -5.425 0.884 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.316 -5.979 -0.263 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.238 -6.384 1.593 1.00 0.00 C ATOM 289 CE1 HIS A 20 5.826 -7.169 -0.279 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.410 -7.463 0.856 1.00 0.00 N ATOM 291 H HIS A 20 6.689 -3.742 -0.654 1.00 0.00 H ATOM 292 HA HIS A 20 5.989 -2.057 1.563 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.605 -4.061 2.250 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.374 -3.652 0.556 1.00 0.00 H ATOM 295 HD1 HIS A 20 4.835 -5.560 -1.007 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.593 -6.259 2.603 1.00 0.00 H ATOM 297 HE1 HIS A 20 5.778 -7.838 -1.126 1.00 0.00 H ATOM 298 N CYS A 21 8.297 -4.255 1.963 1.00 0.00 N ATOM 299 CA CYS A 21 9.335 -4.758 2.901 1.00 0.00 C ATOM 300 C CYS A 21 10.518 -3.782 2.897 1.00 0.00 C ATOM 301 O CYS A 21 11.334 -3.819 3.798 1.00 0.00 O ATOM 302 CB CYS A 21 9.742 -6.202 2.471 1.00 0.00 C ATOM 303 SG CYS A 21 10.349 -6.632 0.821 1.00 0.00 S ATOM 304 H CYS A 21 8.356 -4.465 1.007 1.00 0.00 H ATOM 305 HA CYS A 21 8.929 -4.789 3.903 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.499 -6.534 3.167 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.879 -6.828 2.642 1.00 0.00 H ATOM 308 N CYS A 22 10.583 -2.938 1.889 1.00 0.00 N ATOM 309 CA CYS A 22 11.692 -1.932 1.809 1.00 0.00 C ATOM 310 C CYS A 22 11.071 -0.684 2.445 1.00 0.00 C ATOM 311 O CYS A 22 11.739 0.241 2.864 1.00 0.00 O ATOM 312 CB CYS A 22 12.104 -1.501 0.370 1.00 0.00 C ATOM 313 SG CYS A 22 13.367 -0.202 0.492 1.00 0.00 S ATOM 314 H CYS A 22 9.901 -2.955 1.186 1.00 0.00 H ATOM 315 HA CYS A 22 12.545 -2.253 2.391 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.414 -2.331 -0.237 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.263 -1.062 -0.146 1.00 0.00 H HETATM 318 N NH2 A 23 9.767 -0.648 2.501 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.259 -1.409 2.157 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.280 0.105 2.864 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 13 ATOM 1 N ARG A 1 10.842 -7.700 -5.944 1.00 0.00 N ATOM 2 CA ARG A 1 10.233 -7.720 -4.586 1.00 0.00 C ATOM 3 C ARG A 1 10.828 -8.875 -3.768 1.00 0.00 C ATOM 4 O ARG A 1 11.281 -8.669 -2.658 1.00 0.00 O ATOM 5 CB ARG A 1 8.681 -7.862 -4.712 1.00 0.00 C ATOM 6 CG ARG A 1 8.169 -9.175 -5.368 1.00 0.00 C ATOM 7 CD ARG A 1 8.672 -9.395 -6.814 1.00 0.00 C ATOM 8 NE ARG A 1 8.051 -10.657 -7.323 1.00 0.00 N ATOM 9 CZ ARG A 1 8.393 -11.174 -8.478 1.00 0.00 C ATOM 10 NH1 ARG A 1 9.295 -10.597 -9.227 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.809 -12.279 -8.850 1.00 0.00 N ATOM 12 H1 ARG A 1 10.105 -7.515 -6.654 1.00 0.00 H ATOM 13 H2 ARG A 1 11.294 -8.617 -6.139 1.00 0.00 H ATOM 14 H3 ARG A 1 11.559 -6.946 -5.991 1.00 0.00 H ATOM 15 HA ARG A 1 10.473 -6.795 -4.095 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.251 -7.785 -3.723 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.315 -7.028 -5.293 1.00 0.00 H ATOM 18 HG2 ARG A 1 8.448 -10.013 -4.751 1.00 0.00 H ATOM 19 HG3 ARG A 1 7.091 -9.116 -5.387 1.00 0.00 H ATOM 20 HD2 ARG A 1 8.384 -8.577 -7.458 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.743 -9.521 -6.843 1.00 0.00 H ATOM 22 HE ARG A 1 7.373 -11.110 -6.781 1.00 0.00 H ATOM 23 HH11 ARG A 1 9.731 -9.749 -8.924 1.00 0.00 H ATOM 24 HH12 ARG A 1 9.546 -11.005 -10.105 1.00 0.00 H ATOM 25 HH21 ARG A 1 7.123 -12.706 -8.262 1.00 0.00 H ATOM 26 HH22 ARG A 1 8.048 -12.700 -9.724 1.00 0.00 H ATOM 27 N HIS A 2 10.813 -10.059 -4.331 1.00 0.00 N ATOM 28 CA HIS A 2 11.382 -11.243 -3.607 1.00 0.00 C ATOM 29 C HIS A 2 12.910 -11.204 -3.787 1.00 0.00 C ATOM 30 O HIS A 2 13.656 -11.932 -3.168 1.00 0.00 O ATOM 31 CB HIS A 2 10.767 -12.543 -4.198 1.00 0.00 C ATOM 32 CG HIS A 2 11.024 -12.730 -5.700 1.00 0.00 C ATOM 33 ND1 HIS A 2 10.125 -13.133 -6.536 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.154 -12.547 -6.481 1.00 0.00 C ATOM 35 CE1 HIS A 2 10.632 -13.199 -7.725 1.00 0.00 C ATOM 36 NE2 HIS A 2 11.891 -12.844 -7.738 1.00 0.00 N ATOM 37 H HIS A 2 10.429 -10.156 -5.225 1.00 0.00 H ATOM 38 HA HIS A 2 11.151 -11.167 -2.554 1.00 0.00 H ATOM 39 HB2 HIS A 2 11.163 -13.401 -3.677 1.00 0.00 H ATOM 40 HB3 HIS A 2 9.699 -12.520 -4.040 1.00 0.00 H ATOM 41 HD1 HIS A 2 9.201 -13.355 -6.303 1.00 0.00 H ATOM 42 HD2 HIS A 2 13.115 -12.215 -6.115 1.00 0.00 H ATOM 43 HE1 HIS A 2 10.082 -13.513 -8.599 1.00 0.00 H ATOM 44 N GLY A 3 13.316 -10.322 -4.659 1.00 0.00 N ATOM 45 CA GLY A 3 14.747 -10.098 -4.987 1.00 0.00 C ATOM 46 C GLY A 3 15.144 -8.974 -4.035 1.00 0.00 C ATOM 47 O GLY A 3 16.284 -8.863 -3.638 1.00 0.00 O ATOM 48 H GLY A 3 12.646 -9.782 -5.112 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.331 -10.986 -4.785 1.00 0.00 H ATOM 50 HA3 GLY A 3 14.853 -9.776 -6.012 1.00 0.00 H ATOM 51 N CYS A 4 14.169 -8.163 -3.694 1.00 0.00 N ATOM 52 CA CYS A 4 14.382 -7.029 -2.771 1.00 0.00 C ATOM 53 C CYS A 4 14.443 -7.621 -1.371 1.00 0.00 C ATOM 54 O CYS A 4 14.805 -8.772 -1.285 1.00 0.00 O ATOM 55 CB CYS A 4 13.224 -6.103 -3.015 1.00 0.00 C ATOM 56 SG CYS A 4 13.109 -5.623 -4.750 1.00 0.00 S ATOM 57 H CYS A 4 13.263 -8.276 -4.042 1.00 0.00 H ATOM 58 HA CYS A 4 15.310 -6.527 -2.969 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.279 -6.508 -2.739 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.364 -5.217 -2.420 1.00 0.00 H ATOM 61 N CYS A 5 14.082 -6.829 -0.390 1.00 0.00 N ATOM 62 CA CYS A 5 14.055 -7.144 1.097 1.00 0.00 C ATOM 63 C CYS A 5 14.119 -8.637 1.514 1.00 0.00 C ATOM 64 O CYS A 5 13.311 -9.150 2.268 1.00 0.00 O ATOM 65 CB CYS A 5 12.780 -6.561 1.677 1.00 0.00 C ATOM 66 SG CYS A 5 11.284 -7.360 1.049 1.00 0.00 S ATOM 67 H CYS A 5 13.810 -5.939 -0.677 1.00 0.00 H ATOM 68 HA CYS A 5 14.889 -6.637 1.554 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.789 -6.650 2.752 1.00 0.00 H ATOM 70 HB3 CYS A 5 12.727 -5.512 1.424 1.00 0.00 H ATOM 71 N LYS A 6 15.113 -9.278 0.980 1.00 0.00 N ATOM 72 CA LYS A 6 15.393 -10.720 1.222 1.00 0.00 C ATOM 73 C LYS A 6 16.908 -10.963 1.061 1.00 0.00 C ATOM 74 O LYS A 6 17.366 -12.090 1.043 1.00 0.00 O ATOM 75 CB LYS A 6 14.484 -11.490 0.198 1.00 0.00 C ATOM 76 CG LYS A 6 14.680 -13.009 0.256 1.00 0.00 C ATOM 77 CD LYS A 6 13.567 -13.725 -0.535 1.00 0.00 C ATOM 78 CE LYS A 6 13.806 -15.247 -0.544 1.00 0.00 C ATOM 79 NZ LYS A 6 15.079 -15.559 -1.257 1.00 0.00 N ATOM 80 H LYS A 6 15.700 -8.768 0.379 1.00 0.00 H ATOM 81 HA LYS A 6 15.114 -10.971 2.235 1.00 0.00 H ATOM 82 HB2 LYS A 6 13.449 -11.256 0.405 1.00 0.00 H ATOM 83 HB3 LYS A 6 14.712 -11.159 -0.803 1.00 0.00 H ATOM 84 HG2 LYS A 6 15.625 -13.240 -0.214 1.00 0.00 H ATOM 85 HG3 LYS A 6 14.678 -13.339 1.278 1.00 0.00 H ATOM 86 HD2 LYS A 6 12.607 -13.516 -0.087 1.00 0.00 H ATOM 87 HD3 LYS A 6 13.550 -13.381 -1.551 1.00 0.00 H ATOM 88 HE2 LYS A 6 13.866 -15.630 0.465 1.00 0.00 H ATOM 89 HE3 LYS A 6 12.993 -15.742 -1.057 1.00 0.00 H ATOM 90 HZ1 LYS A 6 15.889 -15.318 -0.650 1.00 0.00 H ATOM 91 HZ2 LYS A 6 15.127 -15.000 -2.134 1.00 0.00 H ATOM 92 HZ3 LYS A 6 15.099 -16.572 -1.492 1.00 0.00 H ATOM 93 N GLY A 7 17.642 -9.877 0.954 1.00 0.00 N ATOM 94 CA GLY A 7 19.126 -9.951 0.792 1.00 0.00 C ATOM 95 C GLY A 7 19.789 -8.571 0.996 1.00 0.00 C ATOM 96 O GLY A 7 19.119 -7.593 1.272 1.00 0.00 O ATOM 97 H GLY A 7 17.212 -8.996 0.981 1.00 0.00 H ATOM 98 HA2 GLY A 7 19.527 -10.639 1.523 1.00 0.00 H ATOM 99 HA3 GLY A 7 19.351 -10.313 -0.201 1.00 0.00 H HETATM 100 N HYP A 8 21.097 -8.547 0.842 1.00 0.00 N HETATM 101 CA HYP A 8 21.896 -7.319 1.177 1.00 0.00 C HETATM 102 C HYP A 8 21.767 -6.185 0.137 1.00 0.00 C HETATM 103 O HYP A 8 22.599 -5.301 0.058 1.00 0.00 O HETATM 104 CB HYP A 8 23.328 -7.836 1.321 1.00 0.00 C HETATM 105 CG HYP A 8 23.388 -9.018 0.341 1.00 0.00 C HETATM 106 CD HYP A 8 21.991 -9.662 0.412 1.00 0.00 C HETATM 107 OD1 HYP A 8 24.396 -9.941 0.728 1.00 0.00 O HETATM 108 HA HYP A 8 21.560 -6.939 2.132 1.00 0.00 H HETATM 109 HB2 HYP A 8 24.054 -7.083 1.054 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.505 -8.171 2.333 1.00 0.00 H HETATM 111 HG HYP A 8 23.589 -8.663 -0.660 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.950 -10.456 1.144 1.00 0.00 H HETATM 113 HD23 HYP A 8 21.683 -10.029 -0.555 1.00 0.00 H HETATM 114 HD1 HYP A 8 24.262 -10.752 0.232 1.00 0.00 H ATOM 115 N LYS A 9 20.712 -6.264 -0.625 1.00 0.00 N ATOM 116 CA LYS A 9 20.401 -5.268 -1.688 1.00 0.00 C ATOM 117 C LYS A 9 18.867 -5.219 -1.769 1.00 0.00 C ATOM 118 O LYS A 9 18.279 -5.019 -2.815 1.00 0.00 O ATOM 119 CB LYS A 9 21.042 -5.742 -3.034 1.00 0.00 C ATOM 120 CG LYS A 9 20.482 -7.092 -3.608 1.00 0.00 C ATOM 121 CD LYS A 9 20.693 -8.306 -2.668 1.00 0.00 C ATOM 122 CE LYS A 9 20.204 -9.595 -3.355 1.00 0.00 C ATOM 123 NZ LYS A 9 18.757 -9.484 -3.677 1.00 0.00 N ATOM 124 H LYS A 9 20.093 -7.008 -0.496 1.00 0.00 H ATOM 125 HA LYS A 9 20.773 -4.295 -1.400 1.00 0.00 H ATOM 126 HB2 LYS A 9 20.893 -4.970 -3.774 1.00 0.00 H ATOM 127 HB3 LYS A 9 22.106 -5.850 -2.880 1.00 0.00 H ATOM 128 HG2 LYS A 9 19.428 -6.989 -3.820 1.00 0.00 H ATOM 129 HG3 LYS A 9 20.986 -7.290 -4.543 1.00 0.00 H ATOM 130 HD2 LYS A 9 21.735 -8.402 -2.396 1.00 0.00 H ATOM 131 HD3 LYS A 9 20.099 -8.191 -1.777 1.00 0.00 H ATOM 132 HE2 LYS A 9 20.748 -9.778 -4.270 1.00 0.00 H ATOM 133 HE3 LYS A 9 20.336 -10.440 -2.696 1.00 0.00 H ATOM 134 HZ1 LYS A 9 18.263 -10.348 -3.375 1.00 0.00 H ATOM 135 HZ2 LYS A 9 18.636 -9.357 -4.702 1.00 0.00 H ATOM 136 HZ3 LYS A 9 18.354 -8.664 -3.180 1.00 0.00 H ATOM 137 N GLY A 10 18.276 -5.403 -0.612 1.00 0.00 N ATOM 138 CA GLY A 10 16.794 -5.402 -0.462 1.00 0.00 C ATOM 139 C GLY A 10 16.135 -4.050 -0.750 1.00 0.00 C ATOM 140 O GLY A 10 14.927 -3.935 -0.677 1.00 0.00 O ATOM 141 H GLY A 10 18.825 -5.544 0.186 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.400 -6.135 -1.141 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.555 -5.700 0.547 1.00 0.00 H ATOM 144 N CYS A 11 16.950 -3.076 -1.064 1.00 0.00 N ATOM 145 CA CYS A 11 16.445 -1.696 -1.375 1.00 0.00 C ATOM 146 C CYS A 11 17.493 -0.915 -2.194 1.00 0.00 C ATOM 147 O CYS A 11 17.380 0.285 -2.347 1.00 0.00 O ATOM 148 CB CYS A 11 16.184 -0.905 -0.084 1.00 0.00 C ATOM 149 SG CYS A 11 15.002 -1.402 1.195 1.00 0.00 S ATOM 150 H CYS A 11 17.913 -3.267 -1.092 1.00 0.00 H ATOM 151 HA CYS A 11 15.539 -1.766 -1.955 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.134 -0.800 0.419 1.00 0.00 H ATOM 153 HB3 CYS A 11 15.885 0.088 -0.383 1.00 0.00 H ATOM 154 N SER A 12 18.482 -1.603 -2.708 1.00 0.00 N ATOM 155 CA SER A 12 19.545 -0.917 -3.511 1.00 0.00 C ATOM 156 C SER A 12 19.044 -0.533 -4.908 1.00 0.00 C ATOM 157 O SER A 12 19.491 0.439 -5.486 1.00 0.00 O ATOM 158 CB SER A 12 20.739 -1.867 -3.606 1.00 0.00 C ATOM 159 OG SER A 12 21.721 -1.178 -4.369 1.00 0.00 O ATOM 160 H SER A 12 18.526 -2.573 -2.577 1.00 0.00 H ATOM 161 HA SER A 12 19.840 -0.015 -2.992 1.00 0.00 H ATOM 162 HB2 SER A 12 21.131 -2.081 -2.622 1.00 0.00 H ATOM 163 HB3 SER A 12 20.460 -2.778 -4.110 1.00 0.00 H ATOM 164 HG SER A 12 21.664 -0.243 -4.160 1.00 0.00 H ATOM 165 N SER A 13 18.123 -1.319 -5.397 1.00 0.00 N ATOM 166 CA SER A 13 17.529 -1.088 -6.742 1.00 0.00 C ATOM 167 C SER A 13 16.263 -0.259 -6.554 1.00 0.00 C ATOM 168 O SER A 13 15.671 -0.280 -5.492 1.00 0.00 O ATOM 169 CB SER A 13 17.204 -2.448 -7.365 1.00 0.00 C ATOM 170 OG SER A 13 18.467 -3.094 -7.439 1.00 0.00 O ATOM 171 H SER A 13 17.801 -2.081 -4.876 1.00 0.00 H ATOM 172 HA SER A 13 18.223 -0.539 -7.364 1.00 0.00 H ATOM 173 HB2 SER A 13 16.537 -3.028 -6.743 1.00 0.00 H ATOM 174 HB3 SER A 13 16.799 -2.352 -8.357 1.00 0.00 H ATOM 175 HG SER A 13 19.079 -2.496 -7.877 1.00 0.00 H ATOM 176 N ARG A 14 15.884 0.432 -7.599 1.00 0.00 N ATOM 177 CA ARG A 14 14.664 1.295 -7.568 1.00 0.00 C ATOM 178 C ARG A 14 13.467 0.355 -7.652 1.00 0.00 C ATOM 179 O ARG A 14 12.332 0.708 -7.408 1.00 0.00 O ATOM 180 CB ARG A 14 14.698 2.217 -8.761 1.00 0.00 C ATOM 181 CG ARG A 14 15.939 3.127 -8.738 1.00 0.00 C ATOM 182 CD ARG A 14 15.989 3.993 -7.450 1.00 0.00 C ATOM 183 NE ARG A 14 14.719 4.777 -7.320 1.00 0.00 N ATOM 184 CZ ARG A 14 14.492 5.869 -8.008 1.00 0.00 C ATOM 185 NH1 ARG A 14 15.382 6.325 -8.848 1.00 0.00 N ATOM 186 NH2 ARG A 14 13.354 6.480 -7.823 1.00 0.00 N ATOM 187 H ARG A 14 16.383 0.376 -8.436 1.00 0.00 H ATOM 188 HA ARG A 14 14.617 1.840 -6.638 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.719 1.614 -9.658 1.00 0.00 H ATOM 190 HB3 ARG A 14 13.801 2.804 -8.759 1.00 0.00 H ATOM 191 HG2 ARG A 14 16.832 2.521 -8.793 1.00 0.00 H ATOM 192 HG3 ARG A 14 15.906 3.748 -9.616 1.00 0.00 H ATOM 193 HD2 ARG A 14 16.104 3.371 -6.576 1.00 0.00 H ATOM 194 HD3 ARG A 14 16.826 4.676 -7.493 1.00 0.00 H ATOM 195 HE ARG A 14 14.031 4.461 -6.697 1.00 0.00 H ATOM 196 HH11 ARG A 14 16.248 5.842 -8.976 1.00 0.00 H ATOM 197 HH12 ARG A 14 15.195 7.159 -9.366 1.00 0.00 H ATOM 198 HH21 ARG A 14 12.688 6.112 -7.174 1.00 0.00 H ATOM 199 HH22 ARG A 14 13.145 7.317 -8.329 1.00 0.00 H ATOM 200 N GLU A 15 13.837 -0.833 -8.028 1.00 0.00 N ATOM 201 CA GLU A 15 12.959 -1.986 -8.204 1.00 0.00 C ATOM 202 C GLU A 15 12.512 -2.476 -6.809 1.00 0.00 C ATOM 203 O GLU A 15 11.449 -3.044 -6.672 1.00 0.00 O ATOM 204 CB GLU A 15 13.805 -3.001 -8.970 1.00 0.00 C ATOM 205 CG GLU A 15 13.026 -4.264 -9.199 1.00 0.00 C ATOM 206 CD GLU A 15 13.902 -5.278 -9.956 1.00 0.00 C ATOM 207 OE1 GLU A 15 14.576 -6.030 -9.268 1.00 0.00 O ATOM 208 OE2 GLU A 15 13.850 -5.243 -11.175 1.00 0.00 O ATOM 209 H GLU A 15 14.776 -0.986 -8.224 1.00 0.00 H ATOM 210 HA GLU A 15 12.115 -1.667 -8.784 1.00 0.00 H ATOM 211 HB2 GLU A 15 14.089 -2.571 -9.921 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.701 -3.226 -8.410 1.00 0.00 H ATOM 213 HG2 GLU A 15 12.745 -4.668 -8.240 1.00 0.00 H ATOM 214 HG3 GLU A 15 12.154 -4.013 -9.780 1.00 0.00 H ATOM 215 N CYS A 16 13.357 -2.229 -5.833 1.00 0.00 N ATOM 216 CA CYS A 16 13.116 -2.626 -4.415 1.00 0.00 C ATOM 217 C CYS A 16 12.670 -1.549 -3.425 1.00 0.00 C ATOM 218 O CYS A 16 12.001 -1.838 -2.455 1.00 0.00 O ATOM 219 CB CYS A 16 14.391 -3.254 -3.937 1.00 0.00 C ATOM 220 SG CYS A 16 14.900 -4.709 -4.869 1.00 0.00 S ATOM 221 H CYS A 16 14.191 -1.767 -6.034 1.00 0.00 H ATOM 222 HA CYS A 16 12.361 -3.391 -4.410 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.185 -2.545 -3.981 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.282 -3.531 -2.904 1.00 0.00 H ATOM 225 N ARG A 17 13.050 -0.333 -3.674 1.00 0.00 N ATOM 226 CA ARG A 17 12.659 0.779 -2.760 1.00 0.00 C ATOM 227 C ARG A 17 11.133 0.864 -2.535 1.00 0.00 C ATOM 228 O ARG A 17 10.689 1.013 -1.412 1.00 0.00 O ATOM 229 CB ARG A 17 13.146 2.088 -3.346 1.00 0.00 C ATOM 230 CG ARG A 17 14.658 1.992 -3.597 1.00 0.00 C ATOM 231 CD ARG A 17 15.273 3.386 -3.773 1.00 0.00 C ATOM 232 NE ARG A 17 15.052 4.106 -2.482 1.00 0.00 N ATOM 233 CZ ARG A 17 15.624 3.705 -1.373 1.00 0.00 C ATOM 234 NH1 ARG A 17 16.429 2.675 -1.369 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.351 4.360 -0.285 1.00 0.00 N ATOM 236 H ARG A 17 13.598 -0.150 -4.459 1.00 0.00 H ATOM 237 HA ARG A 17 13.133 0.617 -1.802 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.667 2.232 -4.301 1.00 0.00 H ATOM 239 HB3 ARG A 17 12.870 2.891 -2.688 1.00 0.00 H ATOM 240 HG2 ARG A 17 15.144 1.411 -2.830 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.792 1.487 -4.534 1.00 0.00 H ATOM 242 HD2 ARG A 17 16.334 3.317 -3.969 1.00 0.00 H ATOM 243 HD3 ARG A 17 14.791 3.935 -4.569 1.00 0.00 H ATOM 244 HE ARG A 17 14.455 4.882 -2.462 1.00 0.00 H ATOM 245 HH11 ARG A 17 16.622 2.191 -2.223 1.00 0.00 H ATOM 246 HH12 ARG A 17 16.855 2.364 -0.521 1.00 0.00 H ATOM 247 HH21 ARG A 17 14.725 5.137 -0.324 1.00 0.00 H ATOM 248 HH22 ARG A 17 15.764 4.080 0.580 1.00 0.00 H HETATM 249 N HYP A 18 10.386 0.766 -3.613 1.00 0.00 N HETATM 250 CA HYP A 18 8.901 0.834 -3.486 1.00 0.00 C HETATM 251 C HYP A 18 8.288 -0.375 -2.767 1.00 0.00 C HETATM 252 O HYP A 18 7.079 -0.409 -2.632 1.00 0.00 O HETATM 253 CB HYP A 18 8.373 0.971 -4.925 1.00 0.00 C HETATM 254 CG HYP A 18 9.517 0.402 -5.775 1.00 0.00 C HETATM 255 CD HYP A 18 10.756 0.911 -5.046 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.467 0.888 -7.108 1.00 0.00 O HETATM 257 HA HYP A 18 8.648 1.724 -2.927 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.464 0.407 -5.079 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.192 2.009 -5.166 1.00 0.00 H HETATM 260 HG HYP A 18 9.495 -0.678 -5.781 1.00 0.00 H HETATM 261 HD22 HYP A 18 10.935 1.953 -5.266 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.638 0.332 -5.255 1.00 0.00 H HETATM 263 HD1 HYP A 18 10.139 0.427 -7.615 1.00 0.00 H ATOM 264 N GLN A 19 9.084 -1.326 -2.320 1.00 0.00 N ATOM 265 CA GLN A 19 8.441 -2.478 -1.631 1.00 0.00 C ATOM 266 C GLN A 19 7.834 -2.045 -0.319 1.00 0.00 C ATOM 267 O GLN A 19 8.344 -1.158 0.332 1.00 0.00 O ATOM 268 CB GLN A 19 9.424 -3.657 -1.296 1.00 0.00 C ATOM 269 CG GLN A 19 10.143 -4.256 -2.514 1.00 0.00 C ATOM 270 CD GLN A 19 9.274 -4.217 -3.756 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.198 -4.774 -3.852 1.00 0.00 O ATOM 272 NE2 GLN A 19 9.782 -3.520 -4.729 1.00 0.00 N ATOM 273 H GLN A 19 10.053 -1.284 -2.430 1.00 0.00 H ATOM 274 HA GLN A 19 7.655 -2.847 -2.243 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.199 -3.309 -0.629 1.00 0.00 H ATOM 276 HB3 GLN A 19 8.864 -4.440 -0.809 1.00 0.00 H ATOM 277 HG2 GLN A 19 11.076 -3.776 -2.723 1.00 0.00 H ATOM 278 HG3 GLN A 19 10.350 -5.295 -2.311 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.669 -3.140 -4.593 1.00 0.00 H ATOM 280 HE22 GLN A 19 9.332 -3.360 -5.573 1.00 0.00 H ATOM 281 N HIS A 20 6.746 -2.692 0.010 1.00 0.00 N ATOM 282 CA HIS A 20 6.033 -2.386 1.285 1.00 0.00 C ATOM 283 C HIS A 20 6.934 -2.914 2.413 1.00 0.00 C ATOM 284 O HIS A 20 6.840 -2.493 3.549 1.00 0.00 O ATOM 285 CB HIS A 20 4.666 -3.105 1.289 1.00 0.00 C ATOM 286 CG HIS A 20 4.869 -4.623 1.194 1.00 0.00 C ATOM 287 ND1 HIS A 20 4.684 -5.453 2.167 1.00 0.00 N ATOM 288 CD2 HIS A 20 5.269 -5.421 0.135 1.00 0.00 C ATOM 289 CE1 HIS A 20 4.943 -6.657 1.768 1.00 0.00 C ATOM 290 NE2 HIS A 20 5.312 -6.684 0.510 1.00 0.00 N ATOM 291 H HIS A 20 6.395 -3.383 -0.588 1.00 0.00 H ATOM 292 HA HIS A 20 5.911 -1.318 1.385 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.136 -2.882 2.203 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.067 -2.780 0.451 1.00 0.00 H ATOM 295 HD1 HIS A 20 4.392 -5.210 3.071 1.00 0.00 H ATOM 296 HD2 HIS A 20 5.512 -5.062 -0.854 1.00 0.00 H ATOM 297 HE1 HIS A 20 4.864 -7.532 2.397 1.00 0.00 H ATOM 298 N CYS A 21 7.787 -3.833 2.026 1.00 0.00 N ATOM 299 CA CYS A 21 8.749 -4.467 2.968 1.00 0.00 C ATOM 300 C CYS A 21 9.961 -3.536 3.061 1.00 0.00 C ATOM 301 O CYS A 21 10.633 -3.510 4.074 1.00 0.00 O ATOM 302 CB CYS A 21 9.125 -5.830 2.408 1.00 0.00 C ATOM 303 SG CYS A 21 9.945 -5.876 0.798 1.00 0.00 S ATOM 304 H CYS A 21 7.795 -4.109 1.086 1.00 0.00 H ATOM 305 HA CYS A 21 8.294 -4.557 3.943 1.00 0.00 H ATOM 306 HB2 CYS A 21 9.775 -6.318 3.119 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.226 -6.422 2.330 1.00 0.00 H ATOM 308 N CYS A 22 10.203 -2.798 2.000 1.00 0.00 N ATOM 309 CA CYS A 22 11.355 -1.845 1.991 1.00 0.00 C ATOM 310 C CYS A 22 10.728 -0.546 2.502 1.00 0.00 C ATOM 311 O CYS A 22 11.392 0.407 2.858 1.00 0.00 O ATOM 312 CB CYS A 22 11.931 -1.528 0.579 1.00 0.00 C ATOM 313 SG CYS A 22 13.313 -0.370 0.782 1.00 0.00 S ATOM 314 H CYS A 22 9.623 -2.855 1.214 1.00 0.00 H ATOM 315 HA CYS A 22 12.131 -2.174 2.669 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.210 -2.432 0.071 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.206 -1.036 -0.057 1.00 0.00 H HETATM 318 N NH2 A 23 9.424 -0.497 2.524 1.00 0.00 N HETATM 319 HN1 NH2 A 23 8.909 -1.278 2.233 1.00 0.00 H HETATM 320 HN2 NH2 A 23 8.947 0.291 2.813 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 14 ATOM 1 N ARG A 1 10.630 -7.088 -5.618 1.00 0.00 N ATOM 2 CA ARG A 1 10.166 -7.897 -4.453 1.00 0.00 C ATOM 3 C ARG A 1 10.567 -9.374 -4.598 1.00 0.00 C ATOM 4 O ARG A 1 10.344 -10.170 -3.705 1.00 0.00 O ATOM 5 CB ARG A 1 8.611 -7.727 -4.321 1.00 0.00 C ATOM 6 CG ARG A 1 7.763 -8.167 -5.557 1.00 0.00 C ATOM 7 CD ARG A 1 7.799 -9.686 -5.820 1.00 0.00 C ATOM 8 NE ARG A 1 7.302 -10.390 -4.592 1.00 0.00 N ATOM 9 CZ ARG A 1 7.665 -11.614 -4.295 1.00 0.00 C ATOM 10 NH1 ARG A 1 8.484 -12.273 -5.067 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.185 -12.149 -3.207 1.00 0.00 N ATOM 12 H1 ARG A 1 11.567 -7.424 -5.919 1.00 0.00 H ATOM 13 H2 ARG A 1 10.693 -6.087 -5.345 1.00 0.00 H ATOM 14 H3 ARG A 1 9.963 -7.194 -6.408 1.00 0.00 H ATOM 15 HA ARG A 1 10.620 -7.509 -3.558 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.272 -8.267 -3.448 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.410 -6.680 -4.151 1.00 0.00 H ATOM 18 HG2 ARG A 1 6.738 -7.869 -5.392 1.00 0.00 H ATOM 19 HG3 ARG A 1 8.118 -7.652 -6.437 1.00 0.00 H ATOM 20 HD2 ARG A 1 7.127 -9.914 -6.634 1.00 0.00 H ATOM 21 HD3 ARG A 1 8.781 -10.033 -6.093 1.00 0.00 H ATOM 22 HE ARG A 1 6.686 -9.919 -3.991 1.00 0.00 H ATOM 23 HH11 ARG A 1 8.847 -11.852 -5.898 1.00 0.00 H ATOM 24 HH12 ARG A 1 8.748 -13.206 -4.824 1.00 0.00 H ATOM 25 HH21 ARG A 1 6.560 -11.626 -2.630 1.00 0.00 H ATOM 26 HH22 ARG A 1 7.441 -13.082 -2.952 1.00 0.00 H ATOM 27 N HIS A 2 11.152 -9.684 -5.729 1.00 0.00 N ATOM 28 CA HIS A 2 11.614 -11.076 -6.048 1.00 0.00 C ATOM 29 C HIS A 2 13.144 -11.191 -5.876 1.00 0.00 C ATOM 30 O HIS A 2 13.824 -11.877 -6.617 1.00 0.00 O ATOM 31 CB HIS A 2 11.180 -11.388 -7.504 1.00 0.00 C ATOM 32 CG HIS A 2 11.780 -10.398 -8.526 1.00 0.00 C ATOM 33 ND1 HIS A 2 11.621 -10.504 -9.805 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.561 -9.258 -8.379 1.00 0.00 C ATOM 35 CE1 HIS A 2 12.234 -9.535 -10.408 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.832 -8.737 -9.559 1.00 0.00 N ATOM 37 H HIS A 2 11.293 -8.978 -6.393 1.00 0.00 H ATOM 38 HA HIS A 2 11.143 -11.777 -5.375 1.00 0.00 H ATOM 39 HB2 HIS A 2 11.485 -12.388 -7.775 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.103 -11.331 -7.572 1.00 0.00 H ATOM 41 HD1 HIS A 2 11.113 -11.212 -10.252 1.00 0.00 H ATOM 42 HD2 HIS A 2 12.902 -8.852 -7.438 1.00 0.00 H ATOM 43 HE1 HIS A 2 12.249 -9.402 -11.479 1.00 0.00 H ATOM 44 N GLY A 3 13.622 -10.497 -4.875 1.00 0.00 N ATOM 45 CA GLY A 3 15.081 -10.470 -4.536 1.00 0.00 C ATOM 46 C GLY A 3 15.383 -9.221 -3.694 1.00 0.00 C ATOM 47 O GLY A 3 16.465 -9.063 -3.165 1.00 0.00 O ATOM 48 H GLY A 3 13.000 -9.974 -4.327 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.333 -11.355 -3.971 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.667 -10.433 -5.444 1.00 0.00 H ATOM 51 N CYS A 4 14.388 -8.373 -3.606 1.00 0.00 N ATOM 52 CA CYS A 4 14.449 -7.104 -2.848 1.00 0.00 C ATOM 53 C CYS A 4 14.343 -7.422 -1.372 1.00 0.00 C ATOM 54 O CYS A 4 14.324 -8.586 -1.052 1.00 0.00 O ATOM 55 CB CYS A 4 13.313 -6.277 -3.332 1.00 0.00 C ATOM 56 SG CYS A 4 13.337 -5.963 -5.108 1.00 0.00 S ATOM 57 H CYS A 4 13.546 -8.557 -4.049 1.00 0.00 H ATOM 58 HA CYS A 4 15.394 -6.614 -3.041 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.382 -6.745 -3.094 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.321 -5.334 -2.811 1.00 0.00 H ATOM 61 N CYS A 5 14.249 -6.405 -0.553 1.00 0.00 N ATOM 62 CA CYS A 5 14.157 -6.531 0.934 1.00 0.00 C ATOM 63 C CYS A 5 13.768 -7.873 1.564 1.00 0.00 C ATOM 64 O CYS A 5 12.753 -8.072 2.202 1.00 0.00 O ATOM 65 CB CYS A 5 13.218 -5.378 1.396 1.00 0.00 C ATOM 66 SG CYS A 5 11.613 -5.076 0.619 1.00 0.00 S ATOM 67 H CYS A 5 14.240 -5.512 -0.940 1.00 0.00 H ATOM 68 HA CYS A 5 15.130 -6.293 1.332 1.00 0.00 H ATOM 69 HB2 CYS A 5 13.026 -5.513 2.450 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.774 -4.456 1.306 1.00 0.00 H ATOM 71 N LYS A 6 14.706 -8.748 1.293 1.00 0.00 N ATOM 72 CA LYS A 6 14.709 -10.175 1.745 1.00 0.00 C ATOM 73 C LYS A 6 16.168 -10.476 2.152 1.00 0.00 C ATOM 74 O LYS A 6 16.433 -11.422 2.868 1.00 0.00 O ATOM 75 CB LYS A 6 14.242 -11.112 0.566 1.00 0.00 C ATOM 76 CG LYS A 6 15.235 -11.269 -0.653 1.00 0.00 C ATOM 77 CD LYS A 6 16.458 -12.186 -0.395 1.00 0.00 C ATOM 78 CE LYS A 6 16.002 -13.627 -0.103 1.00 0.00 C ATOM 79 NZ LYS A 6 17.195 -14.489 0.123 1.00 0.00 N ATOM 80 H LYS A 6 15.445 -8.422 0.728 1.00 0.00 H ATOM 81 HA LYS A 6 14.069 -10.285 2.610 1.00 0.00 H ATOM 82 HB2 LYS A 6 14.026 -12.086 0.977 1.00 0.00 H ATOM 83 HB3 LYS A 6 13.309 -10.722 0.182 1.00 0.00 H ATOM 84 HG2 LYS A 6 14.684 -11.632 -1.508 1.00 0.00 H ATOM 85 HG3 LYS A 6 15.657 -10.313 -0.911 1.00 0.00 H ATOM 86 HD2 LYS A 6 17.059 -12.193 -1.293 1.00 0.00 H ATOM 87 HD3 LYS A 6 17.078 -11.832 0.409 1.00 0.00 H ATOM 88 HE2 LYS A 6 15.386 -13.670 0.783 1.00 0.00 H ATOM 89 HE3 LYS A 6 15.446 -14.023 -0.940 1.00 0.00 H ATOM 90 HZ1 LYS A 6 17.345 -14.605 1.146 1.00 0.00 H ATOM 91 HZ2 LYS A 6 18.032 -14.043 -0.303 1.00 0.00 H ATOM 92 HZ3 LYS A 6 17.037 -15.420 -0.313 1.00 0.00 H ATOM 93 N GLY A 7 17.065 -9.643 1.665 1.00 0.00 N ATOM 94 CA GLY A 7 18.525 -9.778 1.952 1.00 0.00 C ATOM 95 C GLY A 7 19.267 -8.435 1.738 1.00 0.00 C ATOM 96 O GLY A 7 18.649 -7.395 1.591 1.00 0.00 O ATOM 97 H GLY A 7 16.770 -8.905 1.092 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.665 -10.094 2.976 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.935 -10.524 1.287 1.00 0.00 H HETATM 100 N HYP A 8 20.580 -8.515 1.725 1.00 0.00 N HETATM 101 CA HYP A 8 21.417 -7.276 1.832 1.00 0.00 C HETATM 102 C HYP A 8 21.237 -6.264 0.683 1.00 0.00 C HETATM 103 O HYP A 8 21.668 -5.133 0.802 1.00 0.00 O HETATM 104 CB HYP A 8 22.857 -7.778 1.931 1.00 0.00 C HETATM 105 CG HYP A 8 22.840 -9.165 1.266 1.00 0.00 C HETATM 106 CD HYP A 8 21.430 -9.723 1.516 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.824 -10.009 1.847 1.00 0.00 O HETATM 108 HA HYP A 8 21.156 -6.781 2.756 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.540 -7.124 1.408 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.159 -7.857 2.967 1.00 0.00 H HETATM 111 HG HYP A 8 23.028 -9.075 0.206 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.397 -10.343 2.400 1.00 0.00 H HETATM 113 HD23 HYP A 8 21.073 -10.273 0.658 1.00 0.00 H HETATM 114 HD1 HYP A 8 24.113 -10.632 1.176 1.00 0.00 H ATOM 115 N LYS A 9 20.613 -6.693 -0.386 1.00 0.00 N ATOM 116 CA LYS A 9 20.379 -5.796 -1.570 1.00 0.00 C ATOM 117 C LYS A 9 18.861 -5.564 -1.597 1.00 0.00 C ATOM 118 O LYS A 9 18.220 -5.550 -2.632 1.00 0.00 O ATOM 119 CB LYS A 9 20.861 -6.522 -2.853 1.00 0.00 C ATOM 120 CG LYS A 9 22.351 -6.932 -2.745 1.00 0.00 C ATOM 121 CD LYS A 9 23.265 -5.703 -2.565 1.00 0.00 C ATOM 122 CE LYS A 9 24.725 -6.179 -2.502 1.00 0.00 C ATOM 123 NZ LYS A 9 25.633 -5.015 -2.305 1.00 0.00 N ATOM 124 H LYS A 9 20.284 -7.617 -0.415 1.00 0.00 H ATOM 125 HA LYS A 9 20.876 -4.848 -1.435 1.00 0.00 H ATOM 126 HB2 LYS A 9 20.264 -7.409 -3.010 1.00 0.00 H ATOM 127 HB3 LYS A 9 20.732 -5.872 -3.706 1.00 0.00 H ATOM 128 HG2 LYS A 9 22.478 -7.597 -1.903 1.00 0.00 H ATOM 129 HG3 LYS A 9 22.635 -7.466 -3.641 1.00 0.00 H ATOM 130 HD2 LYS A 9 23.136 -5.023 -3.394 1.00 0.00 H ATOM 131 HD3 LYS A 9 23.022 -5.187 -1.648 1.00 0.00 H ATOM 132 HE2 LYS A 9 24.863 -6.868 -1.681 1.00 0.00 H ATOM 133 HE3 LYS A 9 24.997 -6.671 -3.425 1.00 0.00 H ATOM 134 HZ1 LYS A 9 25.078 -4.187 -2.009 1.00 0.00 H ATOM 135 HZ2 LYS A 9 26.125 -4.803 -3.196 1.00 0.00 H ATOM 136 HZ3 LYS A 9 26.332 -5.245 -1.570 1.00 0.00 H ATOM 137 N GLY A 10 18.352 -5.385 -0.404 1.00 0.00 N ATOM 138 CA GLY A 10 16.903 -5.154 -0.182 1.00 0.00 C ATOM 139 C GLY A 10 16.308 -3.857 -0.728 1.00 0.00 C ATOM 140 O GLY A 10 15.103 -3.715 -0.805 1.00 0.00 O ATOM 141 H GLY A 10 18.944 -5.403 0.374 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.400 -5.985 -0.639 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.734 -5.176 0.883 1.00 0.00 H ATOM 144 N CYS A 11 17.164 -2.945 -1.089 1.00 0.00 N ATOM 145 CA CYS A 11 16.676 -1.638 -1.637 1.00 0.00 C ATOM 146 C CYS A 11 17.745 -1.068 -2.584 1.00 0.00 C ATOM 147 O CYS A 11 17.991 0.123 -2.618 1.00 0.00 O ATOM 148 CB CYS A 11 16.439 -0.655 -0.480 1.00 0.00 C ATOM 149 SG CYS A 11 15.300 -0.979 0.892 1.00 0.00 S ATOM 150 H CYS A 11 18.124 -3.135 -0.992 1.00 0.00 H ATOM 151 HA CYS A 11 15.765 -1.791 -2.197 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.401 -0.469 -0.024 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.123 0.280 -0.914 1.00 0.00 H ATOM 154 N SER A 12 18.350 -1.945 -3.341 1.00 0.00 N ATOM 155 CA SER A 12 19.412 -1.516 -4.299 1.00 0.00 C ATOM 156 C SER A 12 18.781 -0.936 -5.564 1.00 0.00 C ATOM 157 O SER A 12 19.177 0.112 -6.038 1.00 0.00 O ATOM 158 CB SER A 12 20.275 -2.734 -4.652 1.00 0.00 C ATOM 159 OG SER A 12 20.815 -3.149 -3.405 1.00 0.00 O ATOM 160 H SER A 12 18.104 -2.893 -3.287 1.00 0.00 H ATOM 161 HA SER A 12 20.025 -0.757 -3.833 1.00 0.00 H ATOM 162 HB2 SER A 12 19.676 -3.533 -5.065 1.00 0.00 H ATOM 163 HB3 SER A 12 21.078 -2.479 -5.329 1.00 0.00 H ATOM 164 HG SER A 12 21.538 -2.558 -3.181 1.00 0.00 H ATOM 165 N SER A 13 17.810 -1.656 -6.058 1.00 0.00 N ATOM 166 CA SER A 13 17.079 -1.254 -7.287 1.00 0.00 C ATOM 167 C SER A 13 15.795 -0.496 -6.957 1.00 0.00 C ATOM 168 O SER A 13 15.370 -0.421 -5.821 1.00 0.00 O ATOM 169 CB SER A 13 16.757 -2.523 -8.076 1.00 0.00 C ATOM 170 OG SER A 13 18.028 -3.091 -8.360 1.00 0.00 O ATOM 171 H SER A 13 17.543 -2.485 -5.613 1.00 0.00 H ATOM 172 HA SER A 13 17.709 -0.610 -7.884 1.00 0.00 H ATOM 173 HB2 SER A 13 16.175 -3.219 -7.490 1.00 0.00 H ATOM 174 HB3 SER A 13 16.251 -2.296 -8.999 1.00 0.00 H ATOM 175 HG SER A 13 18.406 -3.392 -7.531 1.00 0.00 H ATOM 176 N ARG A 14 15.215 0.036 -7.999 1.00 0.00 N ATOM 177 CA ARG A 14 13.948 0.811 -7.886 1.00 0.00 C ATOM 178 C ARG A 14 12.858 -0.261 -7.810 1.00 0.00 C ATOM 179 O ARG A 14 11.762 -0.050 -7.332 1.00 0.00 O ATOM 180 CB ARG A 14 13.792 1.663 -9.133 1.00 0.00 C ATOM 181 CG ARG A 14 14.923 2.716 -9.268 1.00 0.00 C ATOM 182 CD ARG A 14 14.937 3.689 -8.066 1.00 0.00 C ATOM 183 NE ARG A 14 13.587 4.336 -7.966 1.00 0.00 N ATOM 184 CZ ARG A 14 13.420 5.616 -7.737 1.00 0.00 C ATOM 185 NH1 ARG A 14 14.438 6.419 -7.577 1.00 0.00 N ATOM 186 NH2 ARG A 14 12.196 6.062 -7.675 1.00 0.00 N ATOM 187 H ARG A 14 15.600 -0.084 -8.890 1.00 0.00 H ATOM 188 HA ARG A 14 13.947 1.397 -6.978 1.00 0.00 H ATOM 189 HB2 ARG A 14 13.828 1.012 -9.993 1.00 0.00 H ATOM 190 HB3 ARG A 14 12.830 2.136 -9.108 1.00 0.00 H ATOM 191 HG2 ARG A 14 15.879 2.217 -9.335 1.00 0.00 H ATOM 192 HG3 ARG A 14 14.768 3.273 -10.179 1.00 0.00 H ATOM 193 HD2 ARG A 14 15.150 3.171 -7.143 1.00 0.00 H ATOM 194 HD3 ARG A 14 15.696 4.437 -8.233 1.00 0.00 H ATOM 195 HE ARG A 14 12.790 3.778 -8.078 1.00 0.00 H ATOM 196 HH11 ARG A 14 15.374 6.072 -7.621 1.00 0.00 H ATOM 197 HH12 ARG A 14 14.277 7.391 -7.408 1.00 0.00 H ATOM 198 HH21 ARG A 14 11.428 5.433 -7.800 1.00 0.00 H ATOM 199 HH22 ARG A 14 12.024 7.031 -7.503 1.00 0.00 H ATOM 200 N GLU A 15 13.254 -1.398 -8.318 1.00 0.00 N ATOM 201 CA GLU A 15 12.443 -2.619 -8.383 1.00 0.00 C ATOM 202 C GLU A 15 12.371 -3.246 -6.965 1.00 0.00 C ATOM 203 O GLU A 15 11.818 -4.313 -6.790 1.00 0.00 O ATOM 204 CB GLU A 15 13.155 -3.498 -9.430 1.00 0.00 C ATOM 205 CG GLU A 15 12.438 -4.817 -9.612 1.00 0.00 C ATOM 206 CD GLU A 15 13.114 -5.644 -10.721 1.00 0.00 C ATOM 207 OE1 GLU A 15 14.173 -6.180 -10.432 1.00 0.00 O ATOM 208 OE2 GLU A 15 12.537 -5.697 -11.795 1.00 0.00 O ATOM 209 H GLU A 15 14.147 -1.465 -8.695 1.00 0.00 H ATOM 210 HA GLU A 15 11.465 -2.335 -8.717 1.00 0.00 H ATOM 211 HB2 GLU A 15 13.186 -2.974 -10.374 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.169 -3.688 -9.111 1.00 0.00 H ATOM 213 HG2 GLU A 15 12.498 -5.376 -8.694 1.00 0.00 H ATOM 214 HG3 GLU A 15 11.410 -4.607 -9.854 1.00 0.00 H ATOM 215 N CYS A 16 12.935 -2.548 -6.005 1.00 0.00 N ATOM 216 CA CYS A 16 12.971 -2.994 -4.578 1.00 0.00 C ATOM 217 C CYS A 16 12.550 -1.935 -3.554 1.00 0.00 C ATOM 218 O CYS A 16 11.934 -2.261 -2.562 1.00 0.00 O ATOM 219 CB CYS A 16 14.386 -3.456 -4.258 1.00 0.00 C ATOM 220 SG CYS A 16 15.026 -4.870 -5.176 1.00 0.00 S ATOM 221 H CYS A 16 13.352 -1.696 -6.228 1.00 0.00 H ATOM 222 HA CYS A 16 12.333 -3.845 -4.447 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.066 -2.658 -4.423 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.442 -3.696 -3.208 1.00 0.00 H ATOM 225 N ARG A 17 12.888 -0.703 -3.810 1.00 0.00 N ATOM 226 CA ARG A 17 12.529 0.406 -2.867 1.00 0.00 C ATOM 227 C ARG A 17 11.039 0.638 -2.559 1.00 0.00 C ATOM 228 O ARG A 17 10.693 0.867 -1.416 1.00 0.00 O ATOM 229 CB ARG A 17 13.147 1.708 -3.415 1.00 0.00 C ATOM 230 CG ARG A 17 14.627 1.589 -3.290 1.00 0.00 C ATOM 231 CD ARG A 17 15.275 2.894 -3.772 1.00 0.00 C ATOM 232 NE ARG A 17 16.668 2.837 -3.261 1.00 0.00 N ATOM 233 CZ ARG A 17 16.858 2.915 -1.967 1.00 0.00 C ATOM 234 NH1 ARG A 17 15.835 3.069 -1.159 1.00 0.00 N ATOM 235 NH2 ARG A 17 18.074 2.822 -1.530 1.00 0.00 N ATOM 236 H ARG A 17 13.380 -0.510 -4.630 1.00 0.00 H ATOM 237 HA ARG A 17 13.010 0.182 -1.930 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.941 1.873 -4.458 1.00 0.00 H ATOM 239 HB3 ARG A 17 12.789 2.554 -2.849 1.00 0.00 H ATOM 240 HG2 ARG A 17 14.870 1.357 -2.266 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.983 0.776 -3.899 1.00 0.00 H ATOM 242 HD2 ARG A 17 15.296 2.941 -4.851 1.00 0.00 H ATOM 243 HD3 ARG A 17 14.777 3.769 -3.378 1.00 0.00 H ATOM 244 HE ARG A 17 17.423 2.725 -3.876 1.00 0.00 H ATOM 245 HH11 ARG A 17 14.909 3.136 -1.539 1.00 0.00 H ATOM 246 HH12 ARG A 17 15.958 3.120 -0.171 1.00 0.00 H ATOM 247 HH21 ARG A 17 18.816 2.699 -2.187 1.00 0.00 H ATOM 248 HH22 ARG A 17 18.246 2.872 -0.550 1.00 0.00 H HETATM 249 N HYP A 18 10.207 0.576 -3.570 1.00 0.00 N HETATM 250 CA HYP A 18 8.740 0.743 -3.351 1.00 0.00 C HETATM 251 C HYP A 18 8.103 -0.393 -2.526 1.00 0.00 C HETATM 252 O HYP A 18 6.902 -0.415 -2.339 1.00 0.00 O HETATM 253 CB HYP A 18 8.157 0.859 -4.768 1.00 0.00 C HETATM 254 CG HYP A 18 9.371 1.114 -5.715 1.00 0.00 C HETATM 255 CD HYP A 18 10.608 1.279 -4.811 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.173 2.281 -6.501 1.00 0.00 O HETATM 257 HA HYP A 18 8.578 1.673 -2.825 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.653 -0.054 -5.054 1.00 0.00 H HETATM 259 HB3 HYP A 18 7.453 1.676 -4.820 1.00 0.00 H HETATM 260 HG HYP A 18 9.502 0.267 -6.371 1.00 0.00 H HETATM 261 HD22 HYP A 18 10.829 2.311 -4.570 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.505 0.816 -5.195 1.00 0.00 H HETATM 263 HD1 HYP A 18 8.929 2.004 -7.387 1.00 0.00 H ATOM 264 N GLN A 19 8.923 -1.299 -2.054 1.00 0.00 N ATOM 265 CA GLN A 19 8.433 -2.448 -1.244 1.00 0.00 C ATOM 266 C GLN A 19 8.009 -2.104 0.160 1.00 0.00 C ATOM 267 O GLN A 19 8.534 -1.195 0.764 1.00 0.00 O ATOM 268 CB GLN A 19 9.547 -3.499 -1.262 1.00 0.00 C ATOM 269 CG GLN A 19 9.577 -4.303 -2.619 1.00 0.00 C ATOM 270 CD GLN A 19 9.298 -3.535 -3.928 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.382 -2.750 -4.064 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.073 -3.751 -4.943 1.00 0.00 N ATOM 273 H GLN A 19 9.884 -1.239 -2.229 1.00 0.00 H ATOM 274 HA GLN A 19 7.587 -2.870 -1.716 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.496 -3.044 -1.043 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.347 -4.210 -0.473 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.583 -4.692 -2.719 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.901 -5.136 -2.577 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.808 -4.392 -4.862 1.00 0.00 H ATOM 280 HE22 GLN A 19 9.923 -3.276 -5.784 1.00 0.00 H ATOM 281 N HIS A 20 7.043 -2.864 0.612 1.00 0.00 N ATOM 282 CA HIS A 20 6.492 -2.683 1.982 1.00 0.00 C ATOM 283 C HIS A 20 7.565 -3.118 2.983 1.00 0.00 C ATOM 284 O HIS A 20 7.537 -2.713 4.129 1.00 0.00 O ATOM 285 CB HIS A 20 5.217 -3.541 2.117 1.00 0.00 C ATOM 286 CG HIS A 20 5.528 -5.017 1.832 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.146 -5.669 0.785 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.243 -5.944 2.567 1.00 0.00 C ATOM 289 CE1 HIS A 20 5.575 -6.889 0.850 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.262 -7.105 1.943 1.00 0.00 N ATOM 291 H HIS A 20 6.675 -3.568 0.038 1.00 0.00 H ATOM 292 HA HIS A 20 6.263 -1.638 2.139 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.819 -3.455 3.119 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.470 -3.200 1.416 1.00 0.00 H ATOM 295 HD1 HIS A 20 4.612 -5.297 0.054 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.716 -5.739 3.514 1.00 0.00 H ATOM 297 HE1 HIS A 20 5.388 -7.638 0.095 1.00 0.00 H ATOM 298 N CYS A 21 8.478 -3.936 2.508 1.00 0.00 N ATOM 299 CA CYS A 21 9.574 -4.420 3.391 1.00 0.00 C ATOM 300 C CYS A 21 10.779 -3.489 3.232 1.00 0.00 C ATOM 301 O CYS A 21 11.659 -3.489 4.071 1.00 0.00 O ATOM 302 CB CYS A 21 9.918 -5.901 3.024 1.00 0.00 C ATOM 303 SG CYS A 21 10.370 -6.474 1.367 1.00 0.00 S ATOM 304 H CYS A 21 8.441 -4.219 1.570 1.00 0.00 H ATOM 305 HA CYS A 21 9.249 -4.372 4.420 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.733 -6.195 3.667 1.00 0.00 H ATOM 307 HB3 CYS A 21 9.068 -6.496 3.324 1.00 0.00 H ATOM 308 N CYS A 22 10.788 -2.720 2.164 1.00 0.00 N ATOM 309 CA CYS A 22 11.913 -1.760 1.933 1.00 0.00 C ATOM 310 C CYS A 22 11.374 -0.450 2.518 1.00 0.00 C ATOM 311 O CYS A 22 12.096 0.478 2.826 1.00 0.00 O ATOM 312 CB CYS A 22 12.224 -1.459 0.447 1.00 0.00 C ATOM 313 SG CYS A 22 13.515 -0.185 0.369 1.00 0.00 S ATOM 314 H CYS A 22 10.055 -2.762 1.515 1.00 0.00 H ATOM 315 HA CYS A 22 12.800 -2.066 2.471 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.467 -2.345 -0.113 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.352 -1.042 -0.034 1.00 0.00 H HETATM 318 N NH2 A 23 10.080 -0.364 2.657 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.529 -1.130 2.401 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.640 0.429 2.999 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 15 ATOM 1 N ARG A 1 10.223 -7.120 -2.807 1.00 0.00 N ATOM 2 CA ARG A 1 9.837 -8.531 -3.100 1.00 0.00 C ATOM 3 C ARG A 1 10.972 -9.500 -2.703 1.00 0.00 C ATOM 4 O ARG A 1 11.884 -9.123 -1.994 1.00 0.00 O ATOM 5 CB ARG A 1 9.513 -8.672 -4.618 1.00 0.00 C ATOM 6 CG ARG A 1 10.740 -8.323 -5.493 1.00 0.00 C ATOM 7 CD ARG A 1 10.365 -8.500 -6.968 1.00 0.00 C ATOM 8 NE ARG A 1 11.571 -8.190 -7.799 1.00 0.00 N ATOM 9 CZ ARG A 1 11.704 -8.655 -9.018 1.00 0.00 C ATOM 10 NH1 ARG A 1 10.781 -9.412 -9.551 1.00 0.00 N ATOM 11 NH2 ARG A 1 12.785 -8.340 -9.678 1.00 0.00 N ATOM 12 H1 ARG A 1 10.267 -6.579 -3.694 1.00 0.00 H ATOM 13 H2 ARG A 1 11.155 -7.099 -2.344 1.00 0.00 H ATOM 14 H3 ARG A 1 9.515 -6.691 -2.178 1.00 0.00 H ATOM 15 HA ARG A 1 8.961 -8.773 -2.516 1.00 0.00 H ATOM 16 HB2 ARG A 1 9.184 -9.679 -4.830 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.703 -7.999 -4.860 1.00 0.00 H ATOM 18 HG2 ARG A 1 11.031 -7.297 -5.330 1.00 0.00 H ATOM 19 HG3 ARG A 1 11.572 -8.966 -5.252 1.00 0.00 H ATOM 20 HD2 ARG A 1 10.052 -9.517 -7.149 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.569 -7.824 -7.245 1.00 0.00 H ATOM 22 HE ARG A 1 12.278 -7.625 -7.424 1.00 0.00 H ATOM 23 HH11 ARG A 1 9.957 -9.644 -9.035 1.00 0.00 H ATOM 24 HH12 ARG A 1 10.898 -9.759 -10.481 1.00 0.00 H ATOM 25 HH21 ARG A 1 13.480 -7.761 -9.254 1.00 0.00 H ATOM 26 HH22 ARG A 1 12.916 -8.680 -10.610 1.00 0.00 H ATOM 27 N HIS A 2 10.875 -10.720 -3.175 1.00 0.00 N ATOM 28 CA HIS A 2 11.903 -11.770 -2.872 1.00 0.00 C ATOM 29 C HIS A 2 13.317 -11.366 -3.323 1.00 0.00 C ATOM 30 O HIS A 2 14.281 -11.609 -2.623 1.00 0.00 O ATOM 31 CB HIS A 2 11.485 -13.079 -3.571 1.00 0.00 C ATOM 32 CG HIS A 2 11.418 -12.868 -5.090 1.00 0.00 C ATOM 33 ND1 HIS A 2 10.563 -12.117 -5.702 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.202 -13.390 -6.104 1.00 0.00 C ATOM 35 CE1 HIS A 2 10.782 -12.159 -6.977 1.00 0.00 C ATOM 36 NE2 HIS A 2 11.792 -12.938 -7.273 1.00 0.00 N ATOM 37 H HIS A 2 10.110 -10.954 -3.741 1.00 0.00 H ATOM 38 HA HIS A 2 11.917 -11.927 -1.805 1.00 0.00 H ATOM 39 HB2 HIS A 2 12.200 -13.860 -3.357 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.512 -13.392 -3.222 1.00 0.00 H ATOM 41 HD1 HIS A 2 9.858 -11.596 -5.265 1.00 0.00 H ATOM 42 HD2 HIS A 2 13.029 -14.069 -5.959 1.00 0.00 H ATOM 43 HE1 HIS A 2 10.202 -11.618 -7.711 1.00 0.00 H ATOM 44 N GLY A 3 13.397 -10.764 -4.483 1.00 0.00 N ATOM 45 CA GLY A 3 14.719 -10.319 -5.026 1.00 0.00 C ATOM 46 C GLY A 3 15.123 -9.055 -4.284 1.00 0.00 C ATOM 47 O GLY A 3 16.231 -8.933 -3.799 1.00 0.00 O ATOM 48 H GLY A 3 12.578 -10.605 -4.996 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.462 -11.084 -4.852 1.00 0.00 H ATOM 50 HA3 GLY A 3 14.627 -10.101 -6.076 1.00 0.00 H ATOM 51 N CYS A 4 14.182 -8.149 -4.227 1.00 0.00 N ATOM 52 CA CYS A 4 14.375 -6.860 -3.544 1.00 0.00 C ATOM 53 C CYS A 4 14.308 -7.126 -2.045 1.00 0.00 C ATOM 54 O CYS A 4 14.438 -8.269 -1.664 1.00 0.00 O ATOM 55 CB CYS A 4 13.274 -5.953 -4.051 1.00 0.00 C ATOM 56 SG CYS A 4 13.345 -5.580 -5.816 1.00 0.00 S ATOM 57 H CYS A 4 13.314 -8.291 -4.636 1.00 0.00 H ATOM 58 HA CYS A 4 15.346 -6.455 -3.787 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.307 -6.371 -3.872 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.293 -5.028 -3.501 1.00 0.00 H ATOM 61 N CYS A 5 14.105 -6.072 -1.296 1.00 0.00 N ATOM 62 CA CYS A 5 14.008 -6.043 0.200 1.00 0.00 C ATOM 63 C CYS A 5 13.720 -7.332 0.972 1.00 0.00 C ATOM 64 O CYS A 5 12.781 -7.465 1.732 1.00 0.00 O ATOM 65 CB CYS A 5 12.975 -4.951 0.514 1.00 0.00 C ATOM 66 SG CYS A 5 11.368 -4.968 -0.313 1.00 0.00 S ATOM 67 H CYS A 5 14.010 -5.224 -1.763 1.00 0.00 H ATOM 68 HA CYS A 5 14.935 -5.662 0.585 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.795 -4.945 1.579 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.434 -4.004 0.272 1.00 0.00 H ATOM 71 N LYS A 6 14.609 -8.251 0.710 1.00 0.00 N ATOM 72 CA LYS A 6 14.574 -9.603 1.334 1.00 0.00 C ATOM 73 C LYS A 6 16.022 -10.096 1.548 1.00 0.00 C ATOM 74 O LYS A 6 16.256 -10.962 2.369 1.00 0.00 O ATOM 75 CB LYS A 6 13.794 -10.517 0.382 1.00 0.00 C ATOM 76 CG LYS A 6 13.620 -11.951 0.930 1.00 0.00 C ATOM 77 CD LYS A 6 12.850 -11.976 2.282 1.00 0.00 C ATOM 78 CE LYS A 6 11.457 -11.320 2.150 1.00 0.00 C ATOM 79 NZ LYS A 6 10.655 -12.006 1.098 1.00 0.00 N ATOM 80 H LYS A 6 15.312 -8.034 0.052 1.00 0.00 H ATOM 81 HA LYS A 6 14.085 -9.533 2.295 1.00 0.00 H ATOM 82 HB2 LYS A 6 12.827 -10.084 0.173 1.00 0.00 H ATOM 83 HB3 LYS A 6 14.340 -10.570 -0.546 1.00 0.00 H ATOM 84 HG2 LYS A 6 13.079 -12.529 0.197 1.00 0.00 H ATOM 85 HG3 LYS A 6 14.589 -12.410 1.063 1.00 0.00 H ATOM 86 HD2 LYS A 6 12.724 -13.004 2.590 1.00 0.00 H ATOM 87 HD3 LYS A 6 13.421 -11.468 3.045 1.00 0.00 H ATOM 88 HE2 LYS A 6 10.929 -11.407 3.088 1.00 0.00 H ATOM 89 HE3 LYS A 6 11.541 -10.273 1.901 1.00 0.00 H ATOM 90 HZ1 LYS A 6 10.680 -13.033 1.257 1.00 0.00 H ATOM 91 HZ2 LYS A 6 11.057 -11.790 0.163 1.00 0.00 H ATOM 92 HZ3 LYS A 6 9.671 -11.670 1.138 1.00 0.00 H ATOM 93 N GLY A 7 16.941 -9.525 0.802 1.00 0.00 N ATOM 94 CA GLY A 7 18.390 -9.902 0.899 1.00 0.00 C ATOM 95 C GLY A 7 19.288 -8.668 1.127 1.00 0.00 C ATOM 96 O GLY A 7 18.792 -7.590 1.396 1.00 0.00 O ATOM 97 H GLY A 7 16.673 -8.831 0.163 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.540 -10.593 1.715 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.677 -10.378 -0.027 1.00 0.00 H HETATM 100 N HYP A 8 20.585 -8.873 1.008 1.00 0.00 N HETATM 101 CA HYP A 8 21.553 -7.754 1.256 1.00 0.00 C HETATM 102 C HYP A 8 21.495 -6.673 0.163 1.00 0.00 C HETATM 103 O HYP A 8 22.123 -5.639 0.282 1.00 0.00 O HETATM 104 CB HYP A 8 22.917 -8.423 1.332 1.00 0.00 C HETATM 105 CG HYP A 8 22.775 -9.645 0.405 1.00 0.00 C HETATM 106 CD HYP A 8 21.308 -10.099 0.554 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.669 -10.677 0.793 1.00 0.00 O HETATM 108 HA HYP A 8 21.321 -7.296 2.207 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.699 -7.765 0.980 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.135 -8.727 2.345 1.00 0.00 H HETATM 111 HG HYP A 8 22.977 -9.364 -0.619 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.202 -10.876 1.299 1.00 0.00 H HETATM 113 HD23 HYP A 8 20.905 -10.429 -0.391 1.00 0.00 H HETATM 114 HD1 HYP A 8 23.511 -10.869 1.720 1.00 0.00 H ATOM 115 N LYS A 9 20.738 -6.958 -0.864 1.00 0.00 N ATOM 116 CA LYS A 9 20.572 -6.015 -2.010 1.00 0.00 C ATOM 117 C LYS A 9 19.052 -5.789 -2.041 1.00 0.00 C ATOM 118 O LYS A 9 18.418 -5.675 -3.073 1.00 0.00 O ATOM 119 CB LYS A 9 21.089 -6.711 -3.285 1.00 0.00 C ATOM 120 CG LYS A 9 21.082 -5.725 -4.473 1.00 0.00 C ATOM 121 CD LYS A 9 21.530 -6.450 -5.758 1.00 0.00 C ATOM 122 CE LYS A 9 21.547 -5.447 -6.926 1.00 0.00 C ATOM 123 NZ LYS A 9 20.192 -4.858 -7.120 1.00 0.00 N ATOM 124 H LYS A 9 20.254 -7.808 -0.885 1.00 0.00 H ATOM 125 HA LYS A 9 21.079 -5.084 -1.810 1.00 0.00 H ATOM 126 HB2 LYS A 9 22.096 -7.057 -3.108 1.00 0.00 H ATOM 127 HB3 LYS A 9 20.464 -7.564 -3.507 1.00 0.00 H ATOM 128 HG2 LYS A 9 20.097 -5.315 -4.623 1.00 0.00 H ATOM 129 HG3 LYS A 9 21.765 -4.915 -4.266 1.00 0.00 H ATOM 130 HD2 LYS A 9 22.516 -6.873 -5.626 1.00 0.00 H ATOM 131 HD3 LYS A 9 20.839 -7.250 -5.982 1.00 0.00 H ATOM 132 HE2 LYS A 9 22.249 -4.648 -6.730 1.00 0.00 H ATOM 133 HE3 LYS A 9 21.835 -5.949 -7.838 1.00 0.00 H ATOM 134 HZ1 LYS A 9 19.474 -5.610 -7.085 1.00 0.00 H ATOM 135 HZ2 LYS A 9 20.151 -4.379 -8.042 1.00 0.00 H ATOM 136 HZ3 LYS A 9 20.005 -4.166 -6.366 1.00 0.00 H ATOM 137 N GLY A 10 18.528 -5.734 -0.845 1.00 0.00 N ATOM 138 CA GLY A 10 17.080 -5.531 -0.636 1.00 0.00 C ATOM 139 C GLY A 10 16.584 -4.149 -1.059 1.00 0.00 C ATOM 140 O GLY A 10 15.592 -4.026 -1.746 1.00 0.00 O ATOM 141 H GLY A 10 19.108 -5.829 -0.060 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.549 -6.293 -1.183 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.894 -5.656 0.420 1.00 0.00 H ATOM 144 N CYS A 11 17.294 -3.140 -0.643 1.00 0.00 N ATOM 145 CA CYS A 11 16.896 -1.737 -0.991 1.00 0.00 C ATOM 146 C CYS A 11 18.016 -1.011 -1.759 1.00 0.00 C ATOM 147 O CYS A 11 18.210 0.181 -1.612 1.00 0.00 O ATOM 148 CB CYS A 11 16.562 -0.999 0.324 1.00 0.00 C ATOM 149 SG CYS A 11 15.180 -1.498 1.392 1.00 0.00 S ATOM 150 H CYS A 11 18.096 -3.319 -0.106 1.00 0.00 H ATOM 151 HA CYS A 11 16.017 -1.747 -1.618 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.445 -1.081 0.942 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.445 0.052 0.123 1.00 0.00 H ATOM 154 N SER A 12 18.724 -1.758 -2.567 1.00 0.00 N ATOM 155 CA SER A 12 19.843 -1.170 -3.370 1.00 0.00 C ATOM 156 C SER A 12 19.284 -0.502 -4.629 1.00 0.00 C ATOM 157 O SER A 12 19.612 0.626 -4.940 1.00 0.00 O ATOM 158 CB SER A 12 20.815 -2.285 -3.766 1.00 0.00 C ATOM 159 OG SER A 12 21.266 -2.801 -2.522 1.00 0.00 O ATOM 160 H SER A 12 18.520 -2.713 -2.652 1.00 0.00 H ATOM 161 HA SER A 12 20.358 -0.427 -2.776 1.00 0.00 H ATOM 162 HB2 SER A 12 20.315 -3.066 -4.319 1.00 0.00 H ATOM 163 HB3 SER A 12 21.657 -1.908 -4.327 1.00 0.00 H ATOM 164 HG SER A 12 20.514 -3.202 -2.080 1.00 0.00 H ATOM 165 N SER A 13 18.448 -1.245 -5.306 1.00 0.00 N ATOM 166 CA SER A 13 17.808 -0.753 -6.564 1.00 0.00 C ATOM 167 C SER A 13 16.511 0.008 -6.277 1.00 0.00 C ATOM 168 O SER A 13 15.853 -0.238 -5.283 1.00 0.00 O ATOM 169 CB SER A 13 17.511 -1.955 -7.461 1.00 0.00 C ATOM 170 OG SER A 13 18.786 -2.527 -7.709 1.00 0.00 O ATOM 171 H SER A 13 18.238 -2.144 -4.977 1.00 0.00 H ATOM 172 HA SER A 13 18.493 -0.089 -7.073 1.00 0.00 H ATOM 173 HB2 SER A 13 16.883 -2.679 -6.963 1.00 0.00 H ATOM 174 HB3 SER A 13 17.065 -1.651 -8.395 1.00 0.00 H ATOM 175 HG SER A 13 19.082 -2.951 -6.899 1.00 0.00 H ATOM 176 N ARG A 14 16.175 0.906 -7.173 1.00 0.00 N ATOM 177 CA ARG A 14 14.926 1.717 -7.006 1.00 0.00 C ATOM 178 C ARG A 14 13.801 0.809 -7.512 1.00 0.00 C ATOM 179 O ARG A 14 12.627 1.058 -7.335 1.00 0.00 O ATOM 180 CB ARG A 14 15.031 3.009 -7.849 1.00 0.00 C ATOM 181 CG ARG A 14 13.759 3.856 -7.611 1.00 0.00 C ATOM 182 CD ARG A 14 13.848 5.191 -8.362 1.00 0.00 C ATOM 183 NE ARG A 14 12.577 5.941 -8.105 1.00 0.00 N ATOM 184 CZ ARG A 14 12.361 6.576 -6.978 1.00 0.00 C ATOM 185 NH1 ARG A 14 13.261 6.581 -6.029 1.00 0.00 N ATOM 186 NH2 ARG A 14 11.222 7.196 -6.835 1.00 0.00 N ATOM 187 H ARG A 14 16.729 1.032 -7.970 1.00 0.00 H ATOM 188 HA ARG A 14 14.765 1.932 -5.960 1.00 0.00 H ATOM 189 HB2 ARG A 14 15.907 3.566 -7.551 1.00 0.00 H ATOM 190 HB3 ARG A 14 15.119 2.761 -8.897 1.00 0.00 H ATOM 191 HG2 ARG A 14 12.888 3.330 -7.968 1.00 0.00 H ATOM 192 HG3 ARG A 14 13.638 4.040 -6.553 1.00 0.00 H ATOM 193 HD2 ARG A 14 14.688 5.779 -8.018 1.00 0.00 H ATOM 194 HD3 ARG A 14 13.943 5.024 -9.425 1.00 0.00 H ATOM 195 HE ARG A 14 11.884 5.956 -8.798 1.00 0.00 H ATOM 196 HH11 ARG A 14 14.128 6.100 -6.154 1.00 0.00 H ATOM 197 HH12 ARG A 14 13.081 7.069 -5.174 1.00 0.00 H ATOM 198 HH21 ARG A 14 10.548 7.178 -7.573 1.00 0.00 H ATOM 199 HH22 ARG A 14 11.025 7.690 -5.987 1.00 0.00 H ATOM 200 N GLU A 15 14.248 -0.240 -8.147 1.00 0.00 N ATOM 201 CA GLU A 15 13.400 -1.283 -8.724 1.00 0.00 C ATOM 202 C GLU A 15 13.036 -2.235 -7.548 1.00 0.00 C ATOM 203 O GLU A 15 12.370 -3.235 -7.725 1.00 0.00 O ATOM 204 CB GLU A 15 14.264 -1.920 -9.821 1.00 0.00 C ATOM 205 CG GLU A 15 13.490 -2.998 -10.523 1.00 0.00 C ATOM 206 CD GLU A 15 14.328 -3.584 -11.673 1.00 0.00 C ATOM 207 OE1 GLU A 15 14.258 -3.005 -12.746 1.00 0.00 O ATOM 208 OE2 GLU A 15 14.992 -4.576 -11.414 1.00 0.00 O ATOM 209 H GLU A 15 15.201 -0.368 -8.269 1.00 0.00 H ATOM 210 HA GLU A 15 12.528 -0.810 -9.122 1.00 0.00 H ATOM 211 HB2 GLU A 15 14.559 -1.163 -10.533 1.00 0.00 H ATOM 212 HB3 GLU A 15 15.155 -2.345 -9.382 1.00 0.00 H ATOM 213 HG2 GLU A 15 13.266 -3.776 -9.813 1.00 0.00 H ATOM 214 HG3 GLU A 15 12.581 -2.556 -10.895 1.00 0.00 H ATOM 215 N CYS A 16 13.506 -1.858 -6.378 1.00 0.00 N ATOM 216 CA CYS A 16 13.304 -2.587 -5.108 1.00 0.00 C ATOM 217 C CYS A 16 12.786 -1.785 -3.905 1.00 0.00 C ATOM 218 O CYS A 16 12.038 -2.348 -3.134 1.00 0.00 O ATOM 219 CB CYS A 16 14.626 -3.250 -4.765 1.00 0.00 C ATOM 220 SG CYS A 16 15.124 -4.631 -5.816 1.00 0.00 S ATOM 221 H CYS A 16 14.028 -1.046 -6.317 1.00 0.00 H ATOM 222 HA CYS A 16 12.626 -3.394 -5.271 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.418 -2.544 -4.817 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.597 -3.592 -3.748 1.00 0.00 H ATOM 225 N ARG A 17 13.137 -0.535 -3.722 1.00 0.00 N ATOM 226 CA ARG A 17 12.583 0.173 -2.510 1.00 0.00 C ATOM 227 C ARG A 17 11.135 0.673 -2.521 1.00 0.00 C ATOM 228 O ARG A 17 10.609 0.976 -1.466 1.00 0.00 O ATOM 229 CB ARG A 17 13.410 1.380 -2.156 1.00 0.00 C ATOM 230 CG ARG A 17 14.811 0.944 -1.721 1.00 0.00 C ATOM 231 CD ARG A 17 15.591 2.215 -1.268 1.00 0.00 C ATOM 232 NE ARG A 17 15.409 3.201 -2.367 1.00 0.00 N ATOM 233 CZ ARG A 17 15.824 2.926 -3.571 1.00 0.00 C ATOM 234 NH1 ARG A 17 16.473 1.816 -3.808 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.528 3.783 -4.495 1.00 0.00 N ATOM 236 H ARG A 17 13.736 -0.084 -4.352 1.00 0.00 H ATOM 237 HA ARG A 17 12.687 -0.508 -1.694 1.00 0.00 H ATOM 238 HB2 ARG A 17 13.452 2.005 -3.035 1.00 0.00 H ATOM 239 HB3 ARG A 17 12.941 1.932 -1.355 1.00 0.00 H ATOM 240 HG2 ARG A 17 14.719 0.277 -0.891 1.00 0.00 H ATOM 241 HG3 ARG A 17 15.288 0.392 -2.512 1.00 0.00 H ATOM 242 HD2 ARG A 17 15.176 2.621 -0.357 1.00 0.00 H ATOM 243 HD3 ARG A 17 16.643 2.018 -1.132 1.00 0.00 H ATOM 244 HE ARG A 17 14.933 4.039 -2.193 1.00 0.00 H ATOM 245 HH11 ARG A 17 16.678 1.187 -3.054 1.00 0.00 H ATOM 246 HH12 ARG A 17 16.767 1.585 -4.729 1.00 0.00 H ATOM 247 HH21 ARG A 17 15.014 4.601 -4.237 1.00 0.00 H ATOM 248 HH22 ARG A 17 15.808 3.617 -5.436 1.00 0.00 H HETATM 249 N HYP A 18 10.521 0.754 -3.675 1.00 0.00 N HETATM 250 CA HYP A 18 9.051 1.012 -3.654 1.00 0.00 C HETATM 251 C HYP A 18 8.312 -0.214 -3.085 1.00 0.00 C HETATM 252 O HYP A 18 7.098 -0.226 -3.024 1.00 0.00 O HETATM 253 CB HYP A 18 8.676 1.318 -5.109 1.00 0.00 C HETATM 254 CG HYP A 18 10.003 1.753 -5.761 1.00 0.00 C HETATM 255 CD HYP A 18 11.067 0.913 -5.046 1.00 0.00 C HETATM 256 OD1 HYP A 18 10.241 3.140 -5.563 1.00 0.00 O HETATM 257 HA HYP A 18 8.846 1.871 -3.031 1.00 0.00 H HETATM 258 HB2 HYP A 18 8.284 0.442 -5.606 1.00 0.00 H HETATM 259 HB3 HYP A 18 7.945 2.112 -5.156 1.00 0.00 H HETATM 260 HG HYP A 18 9.995 1.538 -6.820 1.00 0.00 H HETATM 261 HD22 HYP A 18 12.019 1.422 -4.999 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.177 -0.060 -5.503 1.00 0.00 H HETATM 263 HD1 HYP A 18 11.079 3.241 -5.106 1.00 0.00 H ATOM 264 N GLN A 19 9.073 -1.208 -2.685 1.00 0.00 N ATOM 265 CA GLN A 19 8.485 -2.444 -2.123 1.00 0.00 C ATOM 266 C GLN A 19 7.929 -2.376 -0.725 1.00 0.00 C ATOM 267 O GLN A 19 8.352 -1.591 0.095 1.00 0.00 O ATOM 268 CB GLN A 19 9.559 -3.527 -2.256 1.00 0.00 C ATOM 269 CG GLN A 19 9.689 -4.058 -3.747 1.00 0.00 C ATOM 270 CD GLN A 19 9.550 -3.041 -4.900 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.649 -2.231 -4.972 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.428 -3.058 -5.852 1.00 0.00 N ATOM 273 H GLN A 19 10.050 -1.164 -2.747 1.00 0.00 H ATOM 274 HA GLN A 19 7.697 -2.725 -2.747 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.488 -3.170 -1.850 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.252 -4.370 -1.656 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.687 -4.465 -3.841 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.990 -4.853 -3.933 1.00 0.00 H ATOM 279 HE21 GLN A 19 11.150 -3.715 -5.828 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.368 -2.422 -6.589 1.00 0.00 H ATOM 281 N HIS A 20 6.961 -3.238 -0.548 1.00 0.00 N ATOM 282 CA HIS A 20 6.228 -3.393 0.740 1.00 0.00 C ATOM 283 C HIS A 20 7.203 -3.851 1.824 1.00 0.00 C ATOM 284 O HIS A 20 7.004 -3.578 2.992 1.00 0.00 O ATOM 285 CB HIS A 20 5.119 -4.444 0.555 1.00 0.00 C ATOM 286 CG HIS A 20 5.769 -5.795 0.206 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.842 -6.805 1.009 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.394 -6.236 -0.950 1.00 0.00 C ATOM 289 CE1 HIS A 20 6.451 -7.787 0.425 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.812 -7.477 -0.795 1.00 0.00 N ATOM 291 H HIS A 20 6.706 -3.810 -1.301 1.00 0.00 H ATOM 292 HA HIS A 20 5.805 -2.439 1.022 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.546 -4.554 1.464 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.456 -4.156 -0.249 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.490 -6.825 1.923 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.524 -5.651 -1.847 1.00 0.00 H ATOM 297 HE1 HIS A 20 6.638 -8.744 0.889 1.00 0.00 H ATOM 298 N CYS A 21 8.231 -4.535 1.381 1.00 0.00 N ATOM 299 CA CYS A 21 9.246 -5.038 2.339 1.00 0.00 C ATOM 300 C CYS A 21 10.370 -4.011 2.489 1.00 0.00 C ATOM 301 O CYS A 21 11.094 -4.075 3.464 1.00 0.00 O ATOM 302 CB CYS A 21 9.758 -6.423 1.834 1.00 0.00 C ATOM 303 SG CYS A 21 10.482 -6.703 0.201 1.00 0.00 S ATOM 304 H CYS A 21 8.330 -4.700 0.420 1.00 0.00 H ATOM 305 HA CYS A 21 8.784 -5.181 3.306 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.487 -6.763 2.551 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.923 -7.103 1.909 1.00 0.00 H ATOM 308 N CYS A 22 10.502 -3.097 1.546 1.00 0.00 N ATOM 309 CA CYS A 22 11.586 -2.071 1.687 1.00 0.00 C ATOM 310 C CYS A 22 10.834 -0.905 2.354 1.00 0.00 C ATOM 311 O CYS A 22 11.408 0.021 2.892 1.00 0.00 O ATOM 312 CB CYS A 22 12.173 -1.438 0.368 1.00 0.00 C ATOM 313 SG CYS A 22 13.551 -0.388 0.916 1.00 0.00 S ATOM 314 H CYS A 22 9.902 -3.080 0.773 1.00 0.00 H ATOM 315 HA CYS A 22 12.371 -2.422 2.342 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.401 -2.092 -0.471 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.480 -0.729 -0.068 1.00 0.00 H HETATM 318 N NH2 A 23 9.527 -0.936 2.307 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.089 -1.693 1.871 1.00 0.00 H HETATM 320 HN2 NH2 A 23 8.969 -0.238 2.681 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 16 ATOM 1 N ARG A 1 9.488 -9.554 -1.161 1.00 0.00 N ATOM 2 CA ARG A 1 9.935 -9.809 -2.561 1.00 0.00 C ATOM 3 C ARG A 1 11.049 -10.867 -2.510 1.00 0.00 C ATOM 4 O ARG A 1 11.620 -11.113 -1.466 1.00 0.00 O ATOM 5 CB ARG A 1 10.483 -8.506 -3.172 1.00 0.00 C ATOM 6 CG ARG A 1 10.859 -8.636 -4.678 1.00 0.00 C ATOM 7 CD ARG A 1 9.607 -8.941 -5.537 1.00 0.00 C ATOM 8 NE ARG A 1 8.596 -7.851 -5.326 1.00 0.00 N ATOM 9 CZ ARG A 1 8.767 -6.630 -5.777 1.00 0.00 C ATOM 10 NH1 ARG A 1 9.842 -6.304 -6.446 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.833 -5.752 -5.535 1.00 0.00 N ATOM 12 H1 ARG A 1 9.009 -10.398 -0.788 1.00 0.00 H ATOM 13 H2 ARG A 1 8.832 -8.746 -1.148 1.00 0.00 H ATOM 14 H3 ARG A 1 10.316 -9.335 -0.572 1.00 0.00 H ATOM 15 HA ARG A 1 9.099 -10.196 -3.124 1.00 0.00 H ATOM 16 HB2 ARG A 1 9.750 -7.723 -3.052 1.00 0.00 H ATOM 17 HB3 ARG A 1 11.366 -8.232 -2.616 1.00 0.00 H ATOM 18 HG2 ARG A 1 11.303 -7.715 -5.019 1.00 0.00 H ATOM 19 HG3 ARG A 1 11.592 -9.415 -4.816 1.00 0.00 H ATOM 20 HD2 ARG A 1 9.872 -8.976 -6.585 1.00 0.00 H ATOM 21 HD3 ARG A 1 9.167 -9.888 -5.262 1.00 0.00 H ATOM 22 HE ARG A 1 7.777 -8.059 -4.829 1.00 0.00 H ATOM 23 HH11 ARG A 1 10.548 -6.987 -6.629 1.00 0.00 H ATOM 24 HH12 ARG A 1 9.957 -5.367 -6.777 1.00 0.00 H ATOM 25 HH21 ARG A 1 7.017 -6.017 -5.022 1.00 0.00 H ATOM 26 HH22 ARG A 1 7.934 -4.812 -5.862 1.00 0.00 H ATOM 27 N HIS A 2 11.323 -11.459 -3.643 1.00 0.00 N ATOM 28 CA HIS A 2 12.386 -12.507 -3.733 1.00 0.00 C ATOM 29 C HIS A 2 13.775 -11.896 -3.992 1.00 0.00 C ATOM 30 O HIS A 2 14.746 -12.288 -3.373 1.00 0.00 O ATOM 31 CB HIS A 2 11.987 -13.480 -4.865 1.00 0.00 C ATOM 32 CG HIS A 2 11.792 -12.700 -6.171 1.00 0.00 C ATOM 33 ND1 HIS A 2 10.665 -12.234 -6.595 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.703 -12.327 -7.140 1.00 0.00 C ATOM 35 CE1 HIS A 2 10.842 -11.624 -7.723 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.097 -11.658 -8.101 1.00 0.00 N ATOM 37 H HIS A 2 10.824 -11.213 -4.449 1.00 0.00 H ATOM 38 HA HIS A 2 12.424 -13.043 -2.798 1.00 0.00 H ATOM 39 HB2 HIS A 2 12.758 -14.223 -5.011 1.00 0.00 H ATOM 40 HB3 HIS A 2 11.062 -13.977 -4.616 1.00 0.00 H ATOM 41 HD1 HIS A 2 9.807 -12.327 -6.131 1.00 0.00 H ATOM 42 HD2 HIS A 2 13.758 -12.552 -7.102 1.00 0.00 H ATOM 43 HE1 HIS A 2 10.052 -11.145 -8.284 1.00 0.00 H ATOM 44 N GLY A 3 13.821 -10.952 -4.898 1.00 0.00 N ATOM 45 CA GLY A 3 15.105 -10.269 -5.255 1.00 0.00 C ATOM 46 C GLY A 3 15.351 -9.091 -4.324 1.00 0.00 C ATOM 47 O GLY A 3 16.438 -8.925 -3.803 1.00 0.00 O ATOM 48 H GLY A 3 12.993 -10.690 -5.349 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.926 -10.965 -5.162 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.044 -9.905 -6.268 1.00 0.00 H ATOM 51 N CYS A 4 14.321 -8.302 -4.145 1.00 0.00 N ATOM 52 CA CYS A 4 14.403 -7.116 -3.263 1.00 0.00 C ATOM 53 C CYS A 4 14.348 -7.610 -1.831 1.00 0.00 C ATOM 54 O CYS A 4 14.650 -8.767 -1.644 1.00 0.00 O ATOM 55 CB CYS A 4 13.242 -6.222 -3.655 1.00 0.00 C ATOM 56 SG CYS A 4 13.297 -5.701 -5.382 1.00 0.00 S ATOM 57 H CYS A 4 13.469 -8.472 -4.585 1.00 0.00 H ATOM 58 HA CYS A 4 15.335 -6.596 -3.402 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.287 -6.663 -3.499 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.261 -5.342 -3.035 1.00 0.00 H ATOM 61 N CYS A 5 13.959 -6.737 -0.931 1.00 0.00 N ATOM 62 CA CYS A 5 13.834 -6.967 0.557 1.00 0.00 C ATOM 63 C CYS A 5 13.858 -8.429 1.065 1.00 0.00 C ATOM 64 O CYS A 5 12.986 -8.900 1.771 1.00 0.00 O ATOM 65 CB CYS A 5 12.526 -6.307 0.995 1.00 0.00 C ATOM 66 SG CYS A 5 11.057 -7.008 0.204 1.00 0.00 S ATOM 67 H CYS A 5 13.743 -5.845 -1.267 1.00 0.00 H ATOM 68 HA CYS A 5 14.643 -6.443 1.041 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.413 -6.390 2.066 1.00 0.00 H ATOM 70 HB3 CYS A 5 12.567 -5.256 0.747 1.00 0.00 H ATOM 71 N LYS A 6 14.908 -9.087 0.653 1.00 0.00 N ATOM 72 CA LYS A 6 15.173 -10.509 1.005 1.00 0.00 C ATOM 73 C LYS A 6 16.696 -10.695 1.000 1.00 0.00 C ATOM 74 O LYS A 6 17.266 -11.241 1.925 1.00 0.00 O ATOM 75 CB LYS A 6 14.487 -11.389 -0.053 1.00 0.00 C ATOM 76 CG LYS A 6 14.701 -12.891 0.193 1.00 0.00 C ATOM 77 CD LYS A 6 14.081 -13.317 1.550 1.00 0.00 C ATOM 78 CE LYS A 6 14.303 -14.822 1.782 1.00 0.00 C ATOM 79 NZ LYS A 6 15.761 -15.135 1.817 1.00 0.00 N ATOM 80 H LYS A 6 15.546 -8.617 0.065 1.00 0.00 H ATOM 81 HA LYS A 6 14.796 -10.701 1.999 1.00 0.00 H ATOM 82 HB2 LYS A 6 13.432 -11.176 -0.025 1.00 0.00 H ATOM 83 HB3 LYS A 6 14.859 -11.140 -1.036 1.00 0.00 H ATOM 84 HG2 LYS A 6 14.224 -13.423 -0.616 1.00 0.00 H ATOM 85 HG3 LYS A 6 15.757 -13.115 0.167 1.00 0.00 H ATOM 86 HD2 LYS A 6 14.534 -12.770 2.364 1.00 0.00 H ATOM 87 HD3 LYS A 6 13.020 -13.110 1.544 1.00 0.00 H ATOM 88 HE2 LYS A 6 13.868 -15.114 2.728 1.00 0.00 H ATOM 89 HE3 LYS A 6 13.841 -15.398 0.993 1.00 0.00 H ATOM 90 HZ1 LYS A 6 16.022 -15.464 2.768 1.00 0.00 H ATOM 91 HZ2 LYS A 6 16.309 -14.283 1.585 1.00 0.00 H ATOM 92 HZ3 LYS A 6 15.971 -15.881 1.123 1.00 0.00 H ATOM 93 N GLY A 7 17.289 -10.221 -0.069 1.00 0.00 N ATOM 94 CA GLY A 7 18.770 -10.307 -0.260 1.00 0.00 C ATOM 95 C GLY A 7 19.450 -8.969 0.091 1.00 0.00 C ATOM 96 O GLY A 7 18.793 -8.025 0.489 1.00 0.00 O ATOM 97 H GLY A 7 16.742 -9.798 -0.764 1.00 0.00 H ATOM 98 HA2 GLY A 7 19.176 -11.091 0.363 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.967 -10.539 -1.296 1.00 0.00 H HETATM 100 N HYP A 8 20.755 -8.938 -0.075 1.00 0.00 N HETATM 101 CA HYP A 8 21.527 -7.716 0.318 1.00 0.00 C HETATM 102 C HYP A 8 21.175 -6.479 -0.531 1.00 0.00 C HETATM 103 O HYP A 8 21.581 -5.380 -0.205 1.00 0.00 O HETATM 104 CB HYP A 8 22.997 -8.118 0.186 1.00 0.00 C HETATM 105 CG HYP A 8 22.995 -9.249 -0.860 1.00 0.00 C HETATM 106 CD HYP A 8 21.655 -9.979 -0.657 1.00 0.00 C HETATM 107 OD1 HYP A 8 24.091 -10.128 -0.653 1.00 0.00 O HETATM 108 HA HYP A 8 21.309 -7.492 1.353 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.606 -7.291 -0.150 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.377 -8.478 1.131 1.00 0.00 H HETATM 111 HG HYP A 8 23.051 -8.839 -1.858 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.746 -10.805 0.035 1.00 0.00 H HETATM 113 HD23 HYP A 8 21.254 -10.322 -1.599 1.00 0.00 H HETATM 114 HD1 HYP A 8 24.853 -9.598 -0.408 1.00 0.00 H ATOM 115 N LYS A 9 20.434 -6.699 -1.588 1.00 0.00 N ATOM 116 CA LYS A 9 20.016 -5.595 -2.503 1.00 0.00 C ATOM 117 C LYS A 9 18.505 -5.413 -2.248 1.00 0.00 C ATOM 118 O LYS A 9 17.728 -5.106 -3.132 1.00 0.00 O ATOM 119 CB LYS A 9 20.352 -6.076 -3.924 1.00 0.00 C ATOM 120 CG LYS A 9 20.101 -4.981 -4.972 1.00 0.00 C ATOM 121 CD LYS A 9 20.524 -5.420 -6.397 1.00 0.00 C ATOM 122 CE LYS A 9 19.735 -6.630 -6.960 1.00 0.00 C ATOM 123 NZ LYS A 9 19.993 -7.876 -6.185 1.00 0.00 N ATOM 124 H LYS A 9 20.132 -7.607 -1.802 1.00 0.00 H ATOM 125 HA LYS A 9 20.537 -4.679 -2.261 1.00 0.00 H ATOM 126 HB2 LYS A 9 21.386 -6.385 -3.964 1.00 0.00 H ATOM 127 HB3 LYS A 9 19.726 -6.931 -4.121 1.00 0.00 H ATOM 128 HG2 LYS A 9 19.062 -4.689 -4.994 1.00 0.00 H ATOM 129 HG3 LYS A 9 20.692 -4.118 -4.707 1.00 0.00 H ATOM 130 HD2 LYS A 9 20.373 -4.576 -7.045 1.00 0.00 H ATOM 131 HD3 LYS A 9 21.579 -5.656 -6.398 1.00 0.00 H ATOM 132 HE2 LYS A 9 18.675 -6.423 -6.933 1.00 0.00 H ATOM 133 HE3 LYS A 9 20.026 -6.802 -7.986 1.00 0.00 H ATOM 134 HZ1 LYS A 9 20.854 -7.757 -5.614 1.00 0.00 H ATOM 135 HZ2 LYS A 9 20.122 -8.671 -6.844 1.00 0.00 H ATOM 136 HZ3 LYS A 9 19.184 -8.072 -5.561 1.00 0.00 H ATOM 137 N GLY A 10 18.150 -5.615 -1.003 1.00 0.00 N ATOM 138 CA GLY A 10 16.733 -5.493 -0.565 1.00 0.00 C ATOM 139 C GLY A 10 16.150 -4.079 -0.596 1.00 0.00 C ATOM 140 O GLY A 10 14.941 -3.929 -0.578 1.00 0.00 O ATOM 141 H GLY A 10 18.830 -5.855 -0.339 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.152 -6.111 -1.221 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.656 -5.876 0.441 1.00 0.00 H ATOM 144 N CYS A 11 17.021 -3.101 -0.649 1.00 0.00 N ATOM 145 CA CYS A 11 16.598 -1.670 -0.681 1.00 0.00 C ATOM 146 C CYS A 11 17.724 -0.741 -1.181 1.00 0.00 C ATOM 147 O CYS A 11 18.175 0.139 -0.470 1.00 0.00 O ATOM 148 CB CYS A 11 16.185 -1.160 0.725 1.00 0.00 C ATOM 149 SG CYS A 11 14.721 -1.677 1.651 1.00 0.00 S ATOM 150 H CYS A 11 17.979 -3.304 -0.676 1.00 0.00 H ATOM 151 HA CYS A 11 15.759 -1.584 -1.355 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.022 -1.362 1.378 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.104 -0.085 0.667 1.00 0.00 H ATOM 154 N SER A 12 18.159 -0.958 -2.393 1.00 0.00 N ATOM 155 CA SER A 12 19.246 -0.090 -2.960 1.00 0.00 C ATOM 156 C SER A 12 18.861 0.458 -4.338 1.00 0.00 C ATOM 157 O SER A 12 19.195 1.579 -4.673 1.00 0.00 O ATOM 158 CB SER A 12 20.513 -0.901 -3.057 1.00 0.00 C ATOM 159 OG SER A 12 20.203 -1.988 -3.916 1.00 0.00 O ATOM 160 H SER A 12 17.777 -1.695 -2.914 1.00 0.00 H ATOM 161 HA SER A 12 19.434 0.749 -2.306 1.00 0.00 H ATOM 162 HB2 SER A 12 21.296 -0.289 -3.477 1.00 0.00 H ATOM 163 HB3 SER A 12 20.780 -1.255 -2.074 1.00 0.00 H ATOM 164 HG SER A 12 19.520 -2.516 -3.495 1.00 0.00 H ATOM 165 N SER A 13 18.170 -0.356 -5.092 1.00 0.00 N ATOM 166 CA SER A 13 17.719 0.043 -6.461 1.00 0.00 C ATOM 167 C SER A 13 16.287 0.570 -6.329 1.00 0.00 C ATOM 168 O SER A 13 15.659 0.377 -5.308 1.00 0.00 O ATOM 169 CB SER A 13 17.752 -1.188 -7.372 1.00 0.00 C ATOM 170 OG SER A 13 19.108 -1.611 -7.332 1.00 0.00 O ATOM 171 H SER A 13 17.938 -1.245 -4.756 1.00 0.00 H ATOM 172 HA SER A 13 18.355 0.827 -6.849 1.00 0.00 H ATOM 173 HB2 SER A 13 17.117 -1.978 -6.997 1.00 0.00 H ATOM 174 HB3 SER A 13 17.484 -0.940 -8.389 1.00 0.00 H ATOM 175 HG SER A 13 19.322 -1.830 -6.421 1.00 0.00 H ATOM 176 N ARG A 14 15.789 1.216 -7.351 1.00 0.00 N ATOM 177 CA ARG A 14 14.398 1.752 -7.281 1.00 0.00 C ATOM 178 C ARG A 14 13.440 0.663 -7.790 1.00 0.00 C ATOM 179 O ARG A 14 12.280 0.882 -8.075 1.00 0.00 O ATOM 180 CB ARG A 14 14.344 3.012 -8.137 1.00 0.00 C ATOM 181 CG ARG A 14 15.282 4.075 -7.512 1.00 0.00 C ATOM 182 CD ARG A 14 15.149 5.410 -8.261 1.00 0.00 C ATOM 183 NE ARG A 14 15.531 5.208 -9.695 1.00 0.00 N ATOM 184 CZ ARG A 14 16.724 5.499 -10.154 1.00 0.00 C ATOM 185 NH1 ARG A 14 17.652 5.987 -9.372 1.00 0.00 N ATOM 186 NH2 ARG A 14 16.954 5.284 -11.419 1.00 0.00 N ATOM 187 H ARG A 14 16.300 1.349 -8.172 1.00 0.00 H ATOM 188 HA ARG A 14 14.149 1.987 -6.257 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.670 2.774 -9.140 1.00 0.00 H ATOM 190 HB3 ARG A 14 13.334 3.367 -8.173 1.00 0.00 H ATOM 191 HG2 ARG A 14 15.033 4.224 -6.470 1.00 0.00 H ATOM 192 HG3 ARG A 14 16.306 3.737 -7.574 1.00 0.00 H ATOM 193 HD2 ARG A 14 14.124 5.748 -8.219 1.00 0.00 H ATOM 194 HD3 ARG A 14 15.775 6.161 -7.805 1.00 0.00 H ATOM 195 HE ARG A 14 14.864 4.844 -10.314 1.00 0.00 H ATOM 196 HH11 ARG A 14 17.469 6.147 -8.404 1.00 0.00 H ATOM 197 HH12 ARG A 14 18.554 6.201 -9.749 1.00 0.00 H ATOM 198 HH21 ARG A 14 16.230 4.910 -12.000 1.00 0.00 H ATOM 199 HH22 ARG A 14 17.851 5.492 -11.807 1.00 0.00 H ATOM 200 N GLU A 15 14.029 -0.496 -7.880 1.00 0.00 N ATOM 201 CA GLU A 15 13.421 -1.755 -8.322 1.00 0.00 C ATOM 202 C GLU A 15 12.972 -2.568 -7.091 1.00 0.00 C ATOM 203 O GLU A 15 12.204 -3.503 -7.203 1.00 0.00 O ATOM 204 CB GLU A 15 14.506 -2.437 -9.140 1.00 0.00 C ATOM 205 CG GLU A 15 14.106 -3.819 -9.599 1.00 0.00 C ATOM 206 CD GLU A 15 12.857 -3.776 -10.499 1.00 0.00 C ATOM 207 OE1 GLU A 15 13.022 -3.389 -11.645 1.00 0.00 O ATOM 208 OE2 GLU A 15 11.806 -4.131 -9.989 1.00 0.00 O ATOM 209 H GLU A 15 14.963 -0.572 -7.643 1.00 0.00 H ATOM 210 HA GLU A 15 12.577 -1.496 -8.920 1.00 0.00 H ATOM 211 HB2 GLU A 15 14.733 -1.828 -10.004 1.00 0.00 H ATOM 212 HB3 GLU A 15 15.403 -2.518 -8.543 1.00 0.00 H ATOM 213 HG2 GLU A 15 14.947 -4.205 -10.146 1.00 0.00 H ATOM 214 HG3 GLU A 15 13.932 -4.445 -8.739 1.00 0.00 H ATOM 215 N CYS A 16 13.503 -2.156 -5.967 1.00 0.00 N ATOM 216 CA CYS A 16 13.251 -2.757 -4.630 1.00 0.00 C ATOM 217 C CYS A 16 12.784 -1.798 -3.530 1.00 0.00 C ATOM 218 O CYS A 16 11.957 -2.146 -2.716 1.00 0.00 O ATOM 219 CB CYS A 16 14.533 -3.423 -4.219 1.00 0.00 C ATOM 220 SG CYS A 16 15.084 -4.777 -5.277 1.00 0.00 S ATOM 221 H CYS A 16 14.114 -1.405 -6.002 1.00 0.00 H ATOM 222 HA CYS A 16 12.527 -3.540 -4.715 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.304 -2.690 -4.228 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.462 -3.781 -3.205 1.00 0.00 H ATOM 225 N ARG A 17 13.322 -0.615 -3.533 1.00 0.00 N ATOM 226 CA ARG A 17 12.965 0.408 -2.510 1.00 0.00 C ATOM 227 C ARG A 17 11.553 1.020 -2.553 1.00 0.00 C ATOM 228 O ARG A 17 11.067 1.421 -1.512 1.00 0.00 O ATOM 229 CB ARG A 17 13.993 1.513 -2.611 1.00 0.00 C ATOM 230 CG ARG A 17 15.403 0.914 -2.384 1.00 0.00 C ATOM 231 CD ARG A 17 16.508 1.978 -2.454 1.00 0.00 C ATOM 232 NE ARG A 17 16.386 2.823 -1.236 1.00 0.00 N ATOM 233 CZ ARG A 17 15.600 3.859 -1.189 1.00 0.00 C ATOM 234 NH1 ARG A 17 14.899 4.203 -2.236 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.556 4.500 -0.059 1.00 0.00 N ATOM 236 H ARG A 17 13.972 -0.389 -4.221 1.00 0.00 H ATOM 237 HA ARG A 17 13.084 -0.055 -1.541 1.00 0.00 H ATOM 238 HB2 ARG A 17 13.933 1.978 -3.584 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.752 2.230 -1.845 1.00 0.00 H ATOM 240 HG2 ARG A 17 15.404 0.520 -1.382 1.00 0.00 H ATOM 241 HG3 ARG A 17 15.619 0.101 -3.058 1.00 0.00 H ATOM 242 HD2 ARG A 17 17.480 1.529 -2.442 1.00 0.00 H ATOM 243 HD3 ARG A 17 16.420 2.587 -3.342 1.00 0.00 H ATOM 244 HE ARG A 17 16.904 2.585 -0.439 1.00 0.00 H ATOM 245 HH11 ARG A 17 14.976 3.663 -3.076 1.00 0.00 H ATOM 246 HH12 ARG A 17 14.291 4.992 -2.203 1.00 0.00 H ATOM 247 HH21 ARG A 17 16.121 4.175 0.701 1.00 0.00 H ATOM 248 HH22 ARG A 17 14.969 5.298 0.043 1.00 0.00 H HETATM 249 N HYP A 18 10.930 1.088 -3.711 1.00 0.00 N HETATM 250 CA HYP A 18 9.509 1.559 -3.705 1.00 0.00 C HETATM 251 C HYP A 18 8.583 0.535 -3.029 1.00 0.00 C HETATM 252 O HYP A 18 7.398 0.769 -2.896 1.00 0.00 O HETATM 253 CB HYP A 18 9.116 1.792 -5.164 1.00 0.00 C HETATM 254 CG HYP A 18 10.383 1.582 -6.012 1.00 0.00 C HETATM 255 CD HYP A 18 11.533 1.172 -5.069 1.00 0.00 C HETATM 256 OD1 HYP A 18 10.713 2.775 -6.712 1.00 0.00 O HETATM 257 HA HYP A 18 9.450 2.489 -3.158 1.00 0.00 H HETATM 258 HB2 HYP A 18 8.348 1.100 -5.478 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.745 2.800 -5.287 1.00 0.00 H HETATM 260 HG HYP A 18 10.202 0.796 -6.730 1.00 0.00 H HETATM 261 HD22 HYP A 18 12.319 1.912 -5.063 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.930 0.209 -5.350 1.00 0.00 H HETATM 263 HD1 HYP A 18 11.629 2.715 -6.991 1.00 0.00 H ATOM 264 N GLN A 19 9.159 -0.569 -2.624 1.00 0.00 N ATOM 265 CA GLN A 19 8.386 -1.646 -1.957 1.00 0.00 C ATOM 266 C GLN A 19 7.883 -1.289 -0.586 1.00 0.00 C ATOM 267 O GLN A 19 8.502 -0.533 0.132 1.00 0.00 O ATOM 268 CB GLN A 19 9.276 -2.890 -1.897 1.00 0.00 C ATOM 269 CG GLN A 19 9.418 -3.627 -3.282 1.00 0.00 C ATOM 270 CD GLN A 19 9.511 -2.759 -4.548 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.782 -1.815 -4.775 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.413 -3.068 -5.424 1.00 0.00 N ATOM 273 H GLN A 19 10.120 -0.710 -2.754 1.00 0.00 H ATOM 274 HA GLN A 19 7.535 -1.879 -2.543 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.227 -2.652 -1.454 1.00 0.00 H ATOM 276 HB3 GLN A 19 8.787 -3.586 -1.234 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.353 -4.174 -3.237 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.630 -4.341 -3.429 1.00 0.00 H ATOM 279 HE21 GLN A 19 11.000 -3.832 -5.258 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.508 -2.546 -6.244 1.00 0.00 H ATOM 281 N HIS A 20 6.745 -1.868 -0.306 1.00 0.00 N ATOM 282 CA HIS A 20 6.064 -1.671 1.003 1.00 0.00 C ATOM 283 C HIS A 20 6.881 -2.488 2.012 1.00 0.00 C ATOM 284 O HIS A 20 6.845 -2.237 3.201 1.00 0.00 O ATOM 285 CB HIS A 20 4.618 -2.189 0.882 1.00 0.00 C ATOM 286 CG HIS A 20 4.629 -3.654 0.425 1.00 0.00 C ATOM 287 ND1 HIS A 20 4.350 -4.053 -0.771 1.00 0.00 N ATOM 288 CD2 HIS A 20 4.918 -4.818 1.112 1.00 0.00 C ATOM 289 CE1 HIS A 20 4.451 -5.342 -0.837 1.00 0.00 C ATOM 290 NE2 HIS A 20 4.803 -5.860 0.314 1.00 0.00 N ATOM 291 H HIS A 20 6.329 -2.449 -0.976 1.00 0.00 H ATOM 292 HA HIS A 20 6.088 -0.625 1.272 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.118 -2.126 1.838 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.069 -1.603 0.159 1.00 0.00 H ATOM 295 HD1 HIS A 20 4.100 -3.468 -1.516 1.00 0.00 H ATOM 296 HD2 HIS A 20 5.200 -4.862 2.152 1.00 0.00 H ATOM 297 HE1 HIS A 20 4.269 -5.919 -1.731 1.00 0.00 H ATOM 298 N CYS A 21 7.597 -3.450 1.472 1.00 0.00 N ATOM 299 CA CYS A 21 8.453 -4.336 2.303 1.00 0.00 C ATOM 300 C CYS A 21 9.713 -3.517 2.589 1.00 0.00 C ATOM 301 O CYS A 21 10.351 -3.721 3.604 1.00 0.00 O ATOM 302 CB CYS A 21 8.775 -5.609 1.514 1.00 0.00 C ATOM 303 SG CYS A 21 9.741 -5.493 -0.011 1.00 0.00 S ATOM 304 H CYS A 21 7.572 -3.587 0.501 1.00 0.00 H ATOM 305 HA CYS A 21 7.948 -4.556 3.232 1.00 0.00 H ATOM 306 HB2 CYS A 21 9.303 -6.280 2.177 1.00 0.00 H ATOM 307 HB3 CYS A 21 7.840 -6.086 1.260 1.00 0.00 H ATOM 308 N CYS A 22 10.032 -2.614 1.683 1.00 0.00 N ATOM 309 CA CYS A 22 11.236 -1.761 1.889 1.00 0.00 C ATOM 310 C CYS A 22 10.653 -0.559 2.642 1.00 0.00 C ATOM 311 O CYS A 22 11.340 0.199 3.296 1.00 0.00 O ATOM 312 CB CYS A 22 11.887 -1.170 0.590 1.00 0.00 C ATOM 313 SG CYS A 22 13.354 -0.270 1.153 1.00 0.00 S ATOM 314 H CYS A 22 9.483 -2.486 0.883 1.00 0.00 H ATOM 315 HA CYS A 22 11.964 -2.265 2.509 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.123 -1.888 -0.173 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.247 -0.451 0.099 1.00 0.00 H HETATM 318 N NH2 A 23 9.364 -0.372 2.538 1.00 0.00 N HETATM 319 HN1 NH2 A 23 8.835 -1.000 2.005 1.00 0.00 H HETATM 320 HN2 NH2 A 23 8.906 0.365 2.964 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 17 ATOM 1 N ARG A 1 11.431 -7.867 -6.538 1.00 0.00 N ATOM 2 CA ARG A 1 10.748 -8.601 -5.432 1.00 0.00 C ATOM 3 C ARG A 1 11.483 -9.912 -5.183 1.00 0.00 C ATOM 4 O ARG A 1 11.587 -10.371 -4.061 1.00 0.00 O ATOM 5 CB ARG A 1 9.282 -8.893 -5.814 1.00 0.00 C ATOM 6 CG ARG A 1 8.544 -7.562 -6.098 1.00 0.00 C ATOM 7 CD ARG A 1 8.526 -6.660 -4.847 1.00 0.00 C ATOM 8 NE ARG A 1 7.753 -7.346 -3.759 1.00 0.00 N ATOM 9 CZ ARG A 1 8.291 -7.744 -2.631 1.00 0.00 C ATOM 10 NH1 ARG A 1 9.560 -7.569 -2.378 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.509 -8.326 -1.764 1.00 0.00 N ATOM 12 H1 ARG A 1 11.229 -8.338 -7.442 1.00 0.00 H ATOM 13 H2 ARG A 1 12.457 -7.870 -6.369 1.00 0.00 H ATOM 14 H3 ARG A 1 11.086 -6.887 -6.570 1.00 0.00 H ATOM 15 HA ARG A 1 10.816 -8.011 -4.535 1.00 0.00 H ATOM 16 HB2 ARG A 1 9.255 -9.512 -6.699 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.792 -9.422 -5.010 1.00 0.00 H ATOM 18 HG2 ARG A 1 9.030 -7.039 -6.909 1.00 0.00 H ATOM 19 HG3 ARG A 1 7.528 -7.777 -6.397 1.00 0.00 H ATOM 20 HD2 ARG A 1 9.531 -6.434 -4.523 1.00 0.00 H ATOM 21 HD3 ARG A 1 8.029 -5.735 -5.088 1.00 0.00 H ATOM 22 HE ARG A 1 6.796 -7.504 -3.897 1.00 0.00 H ATOM 23 HH11 ARG A 1 10.149 -7.118 -3.045 1.00 0.00 H ATOM 24 HH12 ARG A 1 9.943 -7.886 -1.511 1.00 0.00 H ATOM 25 HH21 ARG A 1 6.540 -8.450 -1.976 1.00 0.00 H ATOM 26 HH22 ARG A 1 7.877 -8.646 -0.891 1.00 0.00 H ATOM 27 N HIS A 2 11.971 -10.469 -6.261 1.00 0.00 N ATOM 28 CA HIS A 2 12.726 -11.756 -6.211 1.00 0.00 C ATOM 29 C HIS A 2 14.083 -11.553 -5.505 1.00 0.00 C ATOM 30 O HIS A 2 14.838 -12.492 -5.339 1.00 0.00 O ATOM 31 CB HIS A 2 12.945 -12.254 -7.658 1.00 0.00 C ATOM 32 CG HIS A 2 13.801 -11.264 -8.480 1.00 0.00 C ATOM 33 ND1 HIS A 2 14.512 -11.599 -9.505 1.00 0.00 N ATOM 34 CD2 HIS A 2 14.020 -9.895 -8.356 1.00 0.00 C ATOM 35 CE1 HIS A 2 15.118 -10.559 -9.982 1.00 0.00 C ATOM 36 NE2 HIS A 2 14.840 -9.479 -9.299 1.00 0.00 N ATOM 37 H HIS A 2 11.836 -10.029 -7.126 1.00 0.00 H ATOM 38 HA HIS A 2 12.150 -12.480 -5.652 1.00 0.00 H ATOM 39 HB2 HIS A 2 13.442 -13.214 -7.648 1.00 0.00 H ATOM 40 HB3 HIS A 2 11.990 -12.368 -8.151 1.00 0.00 H ATOM 41 HD1 HIS A 2 14.582 -12.507 -9.868 1.00 0.00 H ATOM 42 HD2 HIS A 2 13.587 -9.256 -7.602 1.00 0.00 H ATOM 43 HE1 HIS A 2 15.773 -10.581 -10.840 1.00 0.00 H ATOM 44 N GLY A 3 14.344 -10.326 -5.116 1.00 0.00 N ATOM 45 CA GLY A 3 15.624 -9.995 -4.422 1.00 0.00 C ATOM 46 C GLY A 3 15.516 -8.697 -3.615 1.00 0.00 C ATOM 47 O GLY A 3 16.516 -8.204 -3.130 1.00 0.00 O ATOM 48 H GLY A 3 13.688 -9.613 -5.280 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.885 -10.798 -3.748 1.00 0.00 H ATOM 50 HA3 GLY A 3 16.403 -9.883 -5.162 1.00 0.00 H ATOM 51 N CYS A 4 14.317 -8.177 -3.491 1.00 0.00 N ATOM 52 CA CYS A 4 14.113 -6.921 -2.724 1.00 0.00 C ATOM 53 C CYS A 4 14.073 -7.240 -1.238 1.00 0.00 C ATOM 54 O CYS A 4 14.045 -8.400 -0.900 1.00 0.00 O ATOM 55 CB CYS A 4 12.813 -6.286 -3.174 1.00 0.00 C ATOM 56 SG CYS A 4 12.735 -5.824 -4.915 1.00 0.00 S ATOM 57 H CYS A 4 13.538 -8.602 -3.892 1.00 0.00 H ATOM 58 HA CYS A 4 14.940 -6.260 -2.925 1.00 0.00 H ATOM 59 HB2 CYS A 4 11.992 -6.929 -2.988 1.00 0.00 H ATOM 60 HB3 CYS A 4 12.645 -5.397 -2.587 1.00 0.00 H ATOM 61 N CYS A 5 14.052 -6.206 -0.432 1.00 0.00 N ATOM 62 CA CYS A 5 14.028 -6.276 1.060 1.00 0.00 C ATOM 63 C CYS A 5 13.631 -7.587 1.741 1.00 0.00 C ATOM 64 O CYS A 5 12.631 -7.730 2.418 1.00 0.00 O ATOM 65 CB CYS A 5 13.132 -5.096 1.524 1.00 0.00 C ATOM 66 SG CYS A 5 11.486 -4.832 0.821 1.00 0.00 S ATOM 67 H CYS A 5 14.054 -5.323 -0.837 1.00 0.00 H ATOM 68 HA CYS A 5 15.016 -6.041 1.414 1.00 0.00 H ATOM 69 HB2 CYS A 5 13.006 -5.169 2.594 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.684 -4.186 1.341 1.00 0.00 H ATOM 71 N LYS A 6 14.525 -8.508 1.479 1.00 0.00 N ATOM 72 CA LYS A 6 14.442 -9.905 2.006 1.00 0.00 C ATOM 73 C LYS A 6 15.870 -10.338 2.380 1.00 0.00 C ATOM 74 O LYS A 6 16.057 -11.291 3.112 1.00 0.00 O ATOM 75 CB LYS A 6 13.834 -10.849 0.905 1.00 0.00 C ATOM 76 CG LYS A 6 14.746 -11.186 -0.343 1.00 0.00 C ATOM 77 CD LYS A 6 15.916 -12.174 -0.049 1.00 0.00 C ATOM 78 CE LYS A 6 15.370 -13.513 0.490 1.00 0.00 C ATOM 79 NZ LYS A 6 16.498 -14.451 0.751 1.00 0.00 N ATOM 80 H LYS A 6 15.269 -8.240 0.889 1.00 0.00 H ATOM 81 HA LYS A 6 13.832 -9.913 2.898 1.00 0.00 H ATOM 82 HB2 LYS A 6 13.520 -11.765 1.381 1.00 0.00 H ATOM 83 HB3 LYS A 6 12.938 -10.374 0.532 1.00 0.00 H ATOM 84 HG2 LYS A 6 14.129 -11.588 -1.133 1.00 0.00 H ATOM 85 HG3 LYS A 6 15.211 -10.288 -0.713 1.00 0.00 H ATOM 86 HD2 LYS A 6 16.427 -12.369 -0.981 1.00 0.00 H ATOM 87 HD3 LYS A 6 16.642 -11.768 0.634 1.00 0.00 H ATOM 88 HE2 LYS A 6 14.841 -13.366 1.421 1.00 0.00 H ATOM 89 HE3 LYS A 6 14.701 -13.964 -0.230 1.00 0.00 H ATOM 90 HZ1 LYS A 6 16.127 -15.406 0.931 1.00 0.00 H ATOM 91 HZ2 LYS A 6 17.030 -14.126 1.582 1.00 0.00 H ATOM 92 HZ3 LYS A 6 17.128 -14.476 -0.075 1.00 0.00 H ATOM 93 N GLY A 7 16.834 -9.612 1.855 1.00 0.00 N ATOM 94 CA GLY A 7 18.279 -9.897 2.115 1.00 0.00 C ATOM 95 C GLY A 7 19.140 -8.625 1.944 1.00 0.00 C ATOM 96 O GLY A 7 18.614 -7.533 1.846 1.00 0.00 O ATOM 97 H GLY A 7 16.602 -8.859 1.273 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.398 -10.266 3.123 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.610 -10.650 1.416 1.00 0.00 H HETATM 100 N HYP A 8 20.443 -8.818 1.913 1.00 0.00 N HETATM 101 CA HYP A 8 21.383 -7.654 2.008 1.00 0.00 C HETATM 102 C HYP A 8 21.386 -6.722 0.776 1.00 0.00 C HETATM 103 O HYP A 8 22.025 -5.688 0.795 1.00 0.00 O HETATM 104 CB HYP A 8 22.758 -8.286 2.268 1.00 0.00 C HETATM 105 CG HYP A 8 22.657 -9.710 1.681 1.00 0.00 C HETATM 106 CD HYP A 8 21.179 -10.113 1.813 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.481 -10.618 2.400 1.00 0.00 O HETATM 108 HA HYP A 8 21.107 -7.065 2.872 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.547 -7.731 1.783 1.00 0.00 H HETATM 110 HB3 HYP A 8 22.955 -8.329 3.329 1.00 0.00 H HETATM 111 HG HYP A 8 22.954 -9.710 0.644 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.001 -10.696 2.705 1.00 0.00 H HETATM 113 HD23 HYP A 8 20.844 -10.653 0.939 1.00 0.00 H HETATM 114 HD1 HYP A 8 23.108 -10.724 3.279 1.00 0.00 H ATOM 115 N LYS A 9 20.673 -7.114 -0.250 1.00 0.00 N ATOM 116 CA LYS A 9 20.571 -6.324 -1.512 1.00 0.00 C ATOM 117 C LYS A 9 19.052 -6.114 -1.654 1.00 0.00 C ATOM 118 O LYS A 9 18.473 -6.156 -2.722 1.00 0.00 O ATOM 119 CB LYS A 9 21.172 -7.192 -2.624 1.00 0.00 C ATOM 120 CG LYS A 9 21.166 -6.453 -3.972 1.00 0.00 C ATOM 121 CD LYS A 9 21.659 -7.343 -5.136 1.00 0.00 C ATOM 122 CE LYS A 9 23.141 -7.782 -5.032 1.00 0.00 C ATOM 123 NZ LYS A 9 23.375 -8.682 -3.868 1.00 0.00 N ATOM 124 H LYS A 9 20.172 -7.950 -0.218 1.00 0.00 H ATOM 125 HA LYS A 9 21.070 -5.371 -1.408 1.00 0.00 H ATOM 126 HB2 LYS A 9 22.187 -7.404 -2.333 1.00 0.00 H ATOM 127 HB3 LYS A 9 20.626 -8.121 -2.699 1.00 0.00 H ATOM 128 HG2 LYS A 9 20.176 -6.108 -4.219 1.00 0.00 H ATOM 129 HG3 LYS A 9 21.812 -5.591 -3.896 1.00 0.00 H ATOM 130 HD2 LYS A 9 21.039 -8.225 -5.194 1.00 0.00 H ATOM 131 HD3 LYS A 9 21.514 -6.784 -6.040 1.00 0.00 H ATOM 132 HE2 LYS A 9 23.425 -8.309 -5.932 1.00 0.00 H ATOM 133 HE3 LYS A 9 23.776 -6.915 -4.928 1.00 0.00 H ATOM 134 HZ1 LYS A 9 22.468 -9.070 -3.541 1.00 0.00 H ATOM 135 HZ2 LYS A 9 23.824 -8.145 -3.099 1.00 0.00 H ATOM 136 HZ3 LYS A 9 24.001 -9.461 -4.157 1.00 0.00 H ATOM 137 N GLY A 10 18.459 -5.883 -0.512 1.00 0.00 N ATOM 138 CA GLY A 10 16.998 -5.662 -0.416 1.00 0.00 C ATOM 139 C GLY A 10 16.509 -4.375 -1.068 1.00 0.00 C ATOM 140 O GLY A 10 15.540 -4.382 -1.797 1.00 0.00 O ATOM 141 H GLY A 10 18.994 -5.853 0.308 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.499 -6.507 -0.863 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.756 -5.622 0.632 1.00 0.00 H ATOM 144 N CYS A 11 17.194 -3.301 -0.794 1.00 0.00 N ATOM 145 CA CYS A 11 16.785 -1.981 -1.383 1.00 0.00 C ATOM 146 C CYS A 11 17.849 -1.418 -2.342 1.00 0.00 C ATOM 147 O CYS A 11 18.013 -0.219 -2.470 1.00 0.00 O ATOM 148 CB CYS A 11 16.552 -0.978 -0.255 1.00 0.00 C ATOM 149 SG CYS A 11 15.273 -1.157 1.014 1.00 0.00 S ATOM 150 H CYS A 11 17.977 -3.386 -0.207 1.00 0.00 H ATOM 151 HA CYS A 11 15.864 -2.091 -1.936 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.488 -0.874 0.272 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.352 -0.033 -0.724 1.00 0.00 H ATOM 154 N SER A 12 18.546 -2.303 -3.001 1.00 0.00 N ATOM 155 CA SER A 12 19.604 -1.856 -3.956 1.00 0.00 C ATOM 156 C SER A 12 18.993 -1.371 -5.278 1.00 0.00 C ATOM 157 O SER A 12 19.551 -0.519 -5.942 1.00 0.00 O ATOM 158 CB SER A 12 20.545 -3.028 -4.225 1.00 0.00 C ATOM 159 OG SER A 12 21.062 -3.359 -2.944 1.00 0.00 O ATOM 160 H SER A 12 18.375 -3.259 -2.872 1.00 0.00 H ATOM 161 HA SER A 12 20.159 -1.041 -3.510 1.00 0.00 H ATOM 162 HB2 SER A 12 20.011 -3.874 -4.629 1.00 0.00 H ATOM 163 HB3 SER A 12 21.357 -2.748 -4.879 1.00 0.00 H ATOM 164 HG SER A 12 20.386 -3.850 -2.471 1.00 0.00 H ATOM 165 N SER A 13 17.859 -1.937 -5.611 1.00 0.00 N ATOM 166 CA SER A 13 17.141 -1.587 -6.865 1.00 0.00 C ATOM 167 C SER A 13 16.035 -0.552 -6.678 1.00 0.00 C ATOM 168 O SER A 13 15.568 -0.283 -5.586 1.00 0.00 O ATOM 169 CB SER A 13 16.539 -2.870 -7.452 1.00 0.00 C ATOM 170 OG SER A 13 17.661 -3.713 -7.678 1.00 0.00 O ATOM 171 H SER A 13 17.452 -2.602 -5.024 1.00 0.00 H ATOM 172 HA SER A 13 17.856 -1.192 -7.573 1.00 0.00 H ATOM 173 HB2 SER A 13 15.857 -3.350 -6.766 1.00 0.00 H ATOM 174 HB3 SER A 13 16.046 -2.677 -8.391 1.00 0.00 H ATOM 175 HG SER A 13 18.271 -3.246 -8.254 1.00 0.00 H ATOM 176 N ARG A 14 15.662 -0.022 -7.812 1.00 0.00 N ATOM 177 CA ARG A 14 14.593 1.012 -7.902 1.00 0.00 C ATOM 178 C ARG A 14 13.281 0.235 -7.830 1.00 0.00 C ATOM 179 O ARG A 14 12.248 0.727 -7.420 1.00 0.00 O ATOM 180 CB ARG A 14 14.769 1.736 -9.234 1.00 0.00 C ATOM 181 CG ARG A 14 16.095 2.538 -9.228 1.00 0.00 C ATOM 182 CD ARG A 14 16.043 3.718 -8.220 1.00 0.00 C ATOM 183 NE ARG A 14 15.034 4.719 -8.704 1.00 0.00 N ATOM 184 CZ ARG A 14 13.805 4.797 -8.252 1.00 0.00 C ATOM 185 NH1 ARG A 14 13.365 3.988 -7.326 1.00 0.00 N ATOM 186 NH2 ARG A 14 13.031 5.714 -8.763 1.00 0.00 N ATOM 187 H ARG A 14 16.084 -0.322 -8.643 1.00 0.00 H ATOM 188 HA ARG A 14 14.662 1.668 -7.058 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.813 0.994 -10.017 1.00 0.00 H ATOM 190 HB3 ARG A 14 13.925 2.374 -9.412 1.00 0.00 H ATOM 191 HG2 ARG A 14 16.916 1.885 -8.972 1.00 0.00 H ATOM 192 HG3 ARG A 14 16.274 2.928 -10.220 1.00 0.00 H ATOM 193 HD2 ARG A 14 15.792 3.392 -7.222 1.00 0.00 H ATOM 194 HD3 ARG A 14 17.007 4.203 -8.179 1.00 0.00 H ATOM 195 HE ARG A 14 15.309 5.352 -9.400 1.00 0.00 H ATOM 196 HH11 ARG A 14 13.966 3.293 -6.942 1.00 0.00 H ATOM 197 HH12 ARG A 14 12.422 4.069 -7.001 1.00 0.00 H ATOM 198 HH21 ARG A 14 13.385 6.325 -9.472 1.00 0.00 H ATOM 199 HH22 ARG A 14 12.087 5.806 -8.447 1.00 0.00 H ATOM 200 N GLU A 15 13.426 -0.988 -8.262 1.00 0.00 N ATOM 201 CA GLU A 15 12.347 -1.980 -8.306 1.00 0.00 C ATOM 202 C GLU A 15 11.930 -2.341 -6.878 1.00 0.00 C ATOM 203 O GLU A 15 10.766 -2.581 -6.651 1.00 0.00 O ATOM 204 CB GLU A 15 12.906 -3.180 -9.086 1.00 0.00 C ATOM 205 CG GLU A 15 11.951 -4.376 -9.083 1.00 0.00 C ATOM 206 CD GLU A 15 10.575 -4.005 -9.666 1.00 0.00 C ATOM 207 OE1 GLU A 15 10.525 -3.799 -10.869 1.00 0.00 O ATOM 208 OE2 GLU A 15 9.648 -3.948 -8.873 1.00 0.00 O ATOM 209 H GLU A 15 14.296 -1.281 -8.584 1.00 0.00 H ATOM 210 HA GLU A 15 11.523 -1.535 -8.832 1.00 0.00 H ATOM 211 HB2 GLU A 15 13.098 -2.881 -10.106 1.00 0.00 H ATOM 212 HB3 GLU A 15 13.844 -3.488 -8.646 1.00 0.00 H ATOM 213 HG2 GLU A 15 12.395 -5.151 -9.689 1.00 0.00 H ATOM 214 HG3 GLU A 15 11.847 -4.739 -8.072 1.00 0.00 H ATOM 215 N CYS A 16 12.882 -2.354 -5.971 1.00 0.00 N ATOM 216 CA CYS A 16 12.621 -2.697 -4.543 1.00 0.00 C ATOM 217 C CYS A 16 12.225 -1.497 -3.681 1.00 0.00 C ATOM 218 O CYS A 16 11.460 -1.644 -2.753 1.00 0.00 O ATOM 219 CB CYS A 16 13.871 -3.342 -4.016 1.00 0.00 C ATOM 220 SG CYS A 16 14.452 -4.775 -4.946 1.00 0.00 S ATOM 221 H CYS A 16 13.800 -2.143 -6.221 1.00 0.00 H ATOM 222 HA CYS A 16 11.841 -3.430 -4.495 1.00 0.00 H ATOM 223 HB2 CYS A 16 14.686 -2.661 -3.957 1.00 0.00 H ATOM 224 HB3 CYS A 16 13.660 -3.663 -3.009 1.00 0.00 H ATOM 225 N ARG A 17 12.761 -0.355 -4.014 1.00 0.00 N ATOM 226 CA ARG A 17 12.479 0.934 -3.291 1.00 0.00 C ATOM 227 C ARG A 17 11.024 1.063 -2.750 1.00 0.00 C ATOM 228 O ARG A 17 10.844 1.378 -1.590 1.00 0.00 O ATOM 229 CB ARG A 17 12.802 2.067 -4.293 1.00 0.00 C ATOM 230 CG ARG A 17 14.305 2.413 -4.401 1.00 0.00 C ATOM 231 CD ARG A 17 14.670 3.537 -3.415 1.00 0.00 C ATOM 232 NE ARG A 17 14.437 3.094 -2.013 1.00 0.00 N ATOM 233 CZ ARG A 17 15.324 2.367 -1.390 1.00 0.00 C ATOM 234 NH1 ARG A 17 16.427 2.008 -1.993 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.063 2.027 -0.162 1.00 0.00 N ATOM 236 H ARG A 17 13.376 -0.357 -4.769 1.00 0.00 H ATOM 237 HA ARG A 17 13.153 0.992 -2.450 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.511 1.724 -5.272 1.00 0.00 H ATOM 239 HB3 ARG A 17 12.213 2.938 -4.057 1.00 0.00 H ATOM 240 HG2 ARG A 17 14.886 1.541 -4.147 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.582 2.706 -5.396 1.00 0.00 H ATOM 242 HD2 ARG A 17 15.703 3.829 -3.536 1.00 0.00 H ATOM 243 HD3 ARG A 17 14.050 4.402 -3.601 1.00 0.00 H ATOM 244 HE ARG A 17 13.614 3.356 -1.550 1.00 0.00 H ATOM 245 HH11 ARG A 17 16.592 2.281 -2.941 1.00 0.00 H ATOM 246 HH12 ARG A 17 17.106 1.458 -1.510 1.00 0.00 H ATOM 247 HH21 ARG A 17 14.205 2.322 0.258 1.00 0.00 H ATOM 248 HH22 ARG A 17 15.716 1.474 0.355 1.00 0.00 H HETATM 249 N HYP A 18 10.045 0.813 -3.598 1.00 0.00 N HETATM 250 CA HYP A 18 8.614 1.027 -3.193 1.00 0.00 C HETATM 251 C HYP A 18 8.004 -0.157 -2.408 1.00 0.00 C HETATM 252 O HYP A 18 6.797 -0.284 -2.327 1.00 0.00 O HETATM 253 CB HYP A 18 7.880 1.292 -4.512 1.00 0.00 C HETATM 254 CG HYP A 18 8.690 0.467 -5.528 1.00 0.00 C HETATM 255 CD HYP A 18 10.139 0.669 -5.081 1.00 0.00 C HETATM 256 OD1 HYP A 18 8.511 0.945 -6.853 1.00 0.00 O HETATM 257 HA HYP A 18 8.555 1.912 -2.576 1.00 0.00 H HETATM 258 HB2 HYP A 18 6.854 0.957 -4.476 1.00 0.00 H HETATM 259 HB3 HYP A 18 7.906 2.344 -4.760 1.00 0.00 H HETATM 260 HG HYP A 18 8.418 -0.578 -5.483 1.00 0.00 H HETATM 261 HD22 HYP A 18 10.539 1.581 -5.498 1.00 0.00 H HETATM 262 HD23 HYP A 18 10.771 -0.170 -5.329 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.035 0.392 -7.438 1.00 0.00 H ATOM 264 N GLN A 19 8.847 -0.986 -1.850 1.00 0.00 N ATOM 265 CA GLN A 19 8.381 -2.169 -1.068 1.00 0.00 C ATOM 266 C GLN A 19 7.928 -1.844 0.337 1.00 0.00 C ATOM 267 O GLN A 19 8.429 -0.936 0.964 1.00 0.00 O ATOM 268 CB GLN A 19 9.536 -3.182 -1.080 1.00 0.00 C ATOM 269 CG GLN A 19 9.576 -4.065 -2.377 1.00 0.00 C ATOM 270 CD GLN A 19 9.098 -3.449 -3.706 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.211 -2.627 -3.798 1.00 0.00 O ATOM 272 NE2 GLN A 19 9.673 -3.845 -4.797 1.00 0.00 N ATOM 273 H GLN A 19 9.809 -0.839 -1.932 1.00 0.00 H ATOM 274 HA GLN A 19 7.554 -2.614 -1.571 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.475 -2.679 -0.955 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.408 -3.847 -0.239 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.616 -4.325 -2.532 1.00 0.00 H ATOM 278 HG3 GLN A 19 9.028 -4.976 -2.225 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.416 -4.481 -4.762 1.00 0.00 H ATOM 280 HE22 GLN A 19 9.358 -3.504 -5.658 1.00 0.00 H ATOM 281 N HIS A 20 6.967 -2.620 0.770 1.00 0.00 N ATOM 282 CA HIS A 20 6.389 -2.455 2.136 1.00 0.00 C ATOM 283 C HIS A 20 7.477 -2.795 3.162 1.00 0.00 C ATOM 284 O HIS A 20 7.448 -2.323 4.283 1.00 0.00 O ATOM 285 CB HIS A 20 5.194 -3.414 2.300 1.00 0.00 C ATOM 286 CG HIS A 20 5.687 -4.866 2.194 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.829 -5.665 3.198 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.075 -5.621 1.099 1.00 0.00 C ATOM 289 CE1 HIS A 20 6.265 -6.813 2.786 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.432 -6.830 1.486 1.00 0.00 N ATOM 291 H HIS A 20 6.618 -3.325 0.184 1.00 0.00 H ATOM 292 HA HIS A 20 6.076 -1.430 2.268 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.727 -3.272 3.264 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.462 -3.238 1.525 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.639 -5.436 4.131 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.088 -5.273 0.077 1.00 0.00 H ATOM 297 HE1 HIS A 20 6.465 -7.653 3.434 1.00 0.00 H ATOM 298 N CYS A 21 8.403 -3.612 2.718 1.00 0.00 N ATOM 299 CA CYS A 21 9.526 -4.040 3.594 1.00 0.00 C ATOM 300 C CYS A 21 10.745 -3.151 3.355 1.00 0.00 C ATOM 301 O CYS A 21 11.645 -3.128 4.173 1.00 0.00 O ATOM 302 CB CYS A 21 9.833 -5.538 3.312 1.00 0.00 C ATOM 303 SG CYS A 21 10.260 -6.186 1.676 1.00 0.00 S ATOM 304 H CYS A 21 8.358 -3.933 1.793 1.00 0.00 H ATOM 305 HA CYS A 21 9.230 -3.927 4.626 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.634 -5.826 3.976 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.960 -6.089 3.632 1.00 0.00 H ATOM 308 N CYS A 22 10.745 -2.446 2.247 1.00 0.00 N ATOM 309 CA CYS A 22 11.892 -1.536 1.940 1.00 0.00 C ATOM 310 C CYS A 22 11.396 -0.159 2.377 1.00 0.00 C ATOM 311 O CYS A 22 12.122 0.814 2.435 1.00 0.00 O ATOM 312 CB CYS A 22 12.230 -1.421 0.437 1.00 0.00 C ATOM 313 SG CYS A 22 13.623 -0.280 0.240 1.00 0.00 S ATOM 314 H CYS A 22 9.995 -2.504 1.620 1.00 0.00 H ATOM 315 HA CYS A 22 12.763 -1.809 2.517 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.411 -2.387 0.009 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.414 -0.983 -0.122 1.00 0.00 H HETATM 318 N NH2 A 23 10.132 -0.061 2.679 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.560 -0.854 2.630 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.740 0.779 2.948 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 18 ATOM 1 N ARG A 1 8.720 -8.484 -6.170 1.00 0.00 N ATOM 2 CA ARG A 1 9.676 -8.651 -5.042 1.00 0.00 C ATOM 3 C ARG A 1 10.174 -10.106 -5.051 1.00 0.00 C ATOM 4 O ARG A 1 9.539 -10.997 -4.520 1.00 0.00 O ATOM 5 CB ARG A 1 8.953 -8.323 -3.713 1.00 0.00 C ATOM 6 CG ARG A 1 9.940 -8.444 -2.532 1.00 0.00 C ATOM 7 CD ARG A 1 9.234 -8.070 -1.220 1.00 0.00 C ATOM 8 NE ARG A 1 8.112 -9.031 -0.974 1.00 0.00 N ATOM 9 CZ ARG A 1 8.323 -10.226 -0.478 1.00 0.00 C ATOM 10 NH1 ARG A 1 9.532 -10.620 -0.178 1.00 0.00 N ATOM 11 NH2 ARG A 1 7.292 -11.003 -0.294 1.00 0.00 N ATOM 12 H1 ARG A 1 9.224 -8.619 -7.069 1.00 0.00 H ATOM 13 H2 ARG A 1 8.313 -7.528 -6.139 1.00 0.00 H ATOM 14 H3 ARG A 1 7.960 -9.190 -6.087 1.00 0.00 H ATOM 15 HA ARG A 1 10.512 -7.983 -5.192 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.566 -7.315 -3.758 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.123 -9.001 -3.575 1.00 0.00 H ATOM 18 HG2 ARG A 1 10.316 -9.454 -2.459 1.00 0.00 H ATOM 19 HG3 ARG A 1 10.775 -7.782 -2.684 1.00 0.00 H ATOM 20 HD2 ARG A 1 9.931 -8.110 -0.397 1.00 0.00 H ATOM 21 HD3 ARG A 1 8.828 -7.071 -1.288 1.00 0.00 H ATOM 22 HE ARG A 1 7.195 -8.759 -1.191 1.00 0.00 H ATOM 23 HH11 ARG A 1 10.312 -10.012 -0.326 1.00 0.00 H ATOM 24 HH12 ARG A 1 9.679 -11.534 0.201 1.00 0.00 H ATOM 25 HH21 ARG A 1 6.375 -10.682 -0.530 1.00 0.00 H ATOM 26 HH22 ARG A 1 7.420 -11.920 0.084 1.00 0.00 H ATOM 27 N HIS A 2 11.313 -10.280 -5.672 1.00 0.00 N ATOM 28 CA HIS A 2 11.962 -11.624 -5.791 1.00 0.00 C ATOM 29 C HIS A 2 13.444 -11.571 -5.376 1.00 0.00 C ATOM 30 O HIS A 2 14.164 -12.541 -5.512 1.00 0.00 O ATOM 31 CB HIS A 2 11.816 -12.096 -7.259 1.00 0.00 C ATOM 32 CG HIS A 2 12.427 -11.093 -8.258 1.00 0.00 C ATOM 33 ND1 HIS A 2 12.244 -11.148 -9.536 1.00 0.00 N ATOM 34 CD2 HIS A 2 13.244 -9.982 -8.084 1.00 0.00 C ATOM 35 CE1 HIS A 2 12.877 -10.177 -10.115 1.00 0.00 C ATOM 36 NE2 HIS A 2 13.512 -9.427 -9.250 1.00 0.00 N ATOM 37 H HIS A 2 11.757 -9.504 -6.073 1.00 0.00 H ATOM 38 HA HIS A 2 11.456 -12.328 -5.146 1.00 0.00 H ATOM 39 HB2 HIS A 2 12.306 -13.050 -7.391 1.00 0.00 H ATOM 40 HB3 HIS A 2 10.769 -12.216 -7.495 1.00 0.00 H ATOM 41 HD1 HIS A 2 11.707 -11.824 -9.999 1.00 0.00 H ATOM 42 HD2 HIS A 2 13.611 -9.618 -7.136 1.00 0.00 H ATOM 43 HE1 HIS A 2 12.880 -10.007 -11.182 1.00 0.00 H ATOM 44 N GLY A 3 13.845 -10.428 -4.878 1.00 0.00 N ATOM 45 CA GLY A 3 15.256 -10.227 -4.433 1.00 0.00 C ATOM 46 C GLY A 3 15.416 -8.907 -3.670 1.00 0.00 C ATOM 47 O GLY A 3 16.494 -8.605 -3.194 1.00 0.00 O ATOM 48 H GLY A 3 13.206 -9.690 -4.795 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.546 -11.042 -3.786 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.899 -10.212 -5.301 1.00 0.00 H ATOM 51 N CYS A 4 14.344 -8.157 -3.573 1.00 0.00 N ATOM 52 CA CYS A 4 14.370 -6.858 -2.859 1.00 0.00 C ATOM 53 C CYS A 4 14.318 -7.143 -1.365 1.00 0.00 C ATOM 54 O CYS A 4 14.399 -8.293 -1.009 1.00 0.00 O ATOM 55 CB CYS A 4 13.178 -6.059 -3.334 1.00 0.00 C ATOM 56 SG CYS A 4 13.103 -5.805 -5.117 1.00 0.00 S ATOM 57 H CYS A 4 13.498 -8.430 -3.964 1.00 0.00 H ATOM 58 HA CYS A 4 15.285 -6.338 -3.096 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.243 -6.471 -3.041 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.229 -5.088 -2.867 1.00 0.00 H ATOM 61 N CYS A 5 14.170 -6.117 -0.568 1.00 0.00 N ATOM 62 CA CYS A 5 14.114 -6.184 0.928 1.00 0.00 C ATOM 63 C CYS A 5 13.814 -7.518 1.624 1.00 0.00 C ATOM 64 O CYS A 5 12.839 -7.719 2.322 1.00 0.00 O ATOM 65 CB CYS A 5 13.117 -5.082 1.355 1.00 0.00 C ATOM 66 SG CYS A 5 11.479 -4.966 0.600 1.00 0.00 S ATOM 67 H CYS A 5 14.089 -5.245 -0.983 1.00 0.00 H ATOM 68 HA CYS A 5 15.072 -5.860 1.304 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.967 -5.161 2.422 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.605 -4.134 1.182 1.00 0.00 H ATOM 71 N LYS A 6 14.752 -8.389 1.355 1.00 0.00 N ATOM 72 CA LYS A 6 14.753 -9.784 1.902 1.00 0.00 C ATOM 73 C LYS A 6 16.233 -10.195 2.022 1.00 0.00 C ATOM 74 O LYS A 6 16.589 -11.010 2.851 1.00 0.00 O ATOM 75 CB LYS A 6 14.007 -10.766 0.938 1.00 0.00 C ATOM 76 CG LYS A 6 14.799 -11.145 -0.361 1.00 0.00 C ATOM 77 CD LYS A 6 13.933 -12.036 -1.287 1.00 0.00 C ATOM 78 CE LYS A 6 12.682 -11.275 -1.778 1.00 0.00 C ATOM 79 NZ LYS A 6 11.885 -12.152 -2.678 1.00 0.00 N ATOM 80 H LYS A 6 15.470 -8.085 0.747 1.00 0.00 H ATOM 81 HA LYS A 6 14.304 -9.788 2.885 1.00 0.00 H ATOM 82 HB2 LYS A 6 13.770 -11.669 1.481 1.00 0.00 H ATOM 83 HB3 LYS A 6 13.077 -10.290 0.669 1.00 0.00 H ATOM 84 HG2 LYS A 6 15.168 -10.299 -0.910 1.00 0.00 H ATOM 85 HG3 LYS A 6 15.658 -11.734 -0.076 1.00 0.00 H ATOM 86 HD2 LYS A 6 14.521 -12.348 -2.137 1.00 0.00 H ATOM 87 HD3 LYS A 6 13.623 -12.919 -0.747 1.00 0.00 H ATOM 88 HE2 LYS A 6 12.049 -10.992 -0.952 1.00 0.00 H ATOM 89 HE3 LYS A 6 12.967 -10.388 -2.325 1.00 0.00 H ATOM 90 HZ1 LYS A 6 12.513 -12.579 -3.389 1.00 0.00 H ATOM 91 HZ2 LYS A 6 11.154 -11.586 -3.155 1.00 0.00 H ATOM 92 HZ3 LYS A 6 11.433 -12.903 -2.118 1.00 0.00 H ATOM 93 N GLY A 7 17.039 -9.598 1.172 1.00 0.00 N ATOM 94 CA GLY A 7 18.509 -9.860 1.132 1.00 0.00 C ATOM 95 C GLY A 7 19.309 -8.565 1.383 1.00 0.00 C ATOM 96 O GLY A 7 18.745 -7.492 1.510 1.00 0.00 O ATOM 97 H GLY A 7 16.662 -8.955 0.536 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.776 -10.589 1.883 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.760 -10.247 0.155 1.00 0.00 H HETATM 100 N HYP A 8 20.614 -8.726 1.437 1.00 0.00 N HETATM 101 CA HYP A 8 21.501 -7.663 1.999 1.00 0.00 C HETATM 102 C HYP A 8 21.494 -6.338 1.211 1.00 0.00 C HETATM 103 O HYP A 8 22.090 -5.371 1.647 1.00 0.00 O HETATM 104 CB HYP A 8 22.898 -8.294 2.047 1.00 0.00 C HETATM 105 CG HYP A 8 22.834 -9.580 1.178 1.00 0.00 C HETATM 106 CD HYP A 8 21.406 -9.672 0.603 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.122 -10.724 1.968 1.00 0.00 O HETATM 108 HA HYP A 8 21.176 -7.455 3.009 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.644 -7.619 1.652 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.158 -8.540 3.067 1.00 0.00 H HETATM 111 HG HYP A 8 23.553 -9.521 0.373 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.005 -10.670 0.700 1.00 0.00 H HETATM 113 HD23 HYP A 8 21.371 -9.355 -0.430 1.00 0.00 H HETATM 114 HD1 HYP A 8 23.034 -11.500 1.410 1.00 0.00 H ATOM 115 N LYS A 9 20.826 -6.330 0.085 1.00 0.00 N ATOM 116 CA LYS A 9 20.747 -5.101 -0.768 1.00 0.00 C ATOM 117 C LYS A 9 19.349 -5.077 -1.388 1.00 0.00 C ATOM 118 O LYS A 9 19.163 -4.888 -2.575 1.00 0.00 O ATOM 119 CB LYS A 9 21.835 -5.156 -1.877 1.00 0.00 C ATOM 120 CG LYS A 9 23.246 -5.192 -1.243 1.00 0.00 C ATOM 121 CD LYS A 9 24.392 -5.100 -2.294 1.00 0.00 C ATOM 122 CE LYS A 9 24.408 -6.265 -3.314 1.00 0.00 C ATOM 123 NZ LYS A 9 23.205 -6.244 -4.195 1.00 0.00 N ATOM 124 H LYS A 9 20.357 -7.144 -0.205 1.00 0.00 H ATOM 125 HA LYS A 9 20.866 -4.218 -0.155 1.00 0.00 H ATOM 126 HB2 LYS A 9 21.667 -6.054 -2.451 1.00 0.00 H ATOM 127 HB3 LYS A 9 21.747 -4.300 -2.529 1.00 0.00 H ATOM 128 HG2 LYS A 9 23.346 -4.369 -0.549 1.00 0.00 H ATOM 129 HG3 LYS A 9 23.367 -6.113 -0.691 1.00 0.00 H ATOM 130 HD2 LYS A 9 24.298 -4.167 -2.831 1.00 0.00 H ATOM 131 HD3 LYS A 9 25.338 -5.084 -1.771 1.00 0.00 H ATOM 132 HE2 LYS A 9 25.287 -6.189 -3.937 1.00 0.00 H ATOM 133 HE3 LYS A 9 24.433 -7.211 -2.794 1.00 0.00 H ATOM 134 HZ1 LYS A 9 22.736 -5.319 -4.120 1.00 0.00 H ATOM 135 HZ2 LYS A 9 22.547 -6.994 -3.904 1.00 0.00 H ATOM 136 HZ3 LYS A 9 23.497 -6.403 -5.180 1.00 0.00 H ATOM 137 N GLY A 10 18.400 -5.274 -0.511 1.00 0.00 N ATOM 138 CA GLY A 10 16.964 -5.295 -0.899 1.00 0.00 C ATOM 139 C GLY A 10 16.375 -3.888 -1.082 1.00 0.00 C ATOM 140 O GLY A 10 15.177 -3.691 -1.100 1.00 0.00 O ATOM 141 H GLY A 10 18.640 -5.411 0.427 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.859 -5.847 -1.819 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.439 -5.809 -0.118 1.00 0.00 H ATOM 144 N CYS A 11 17.255 -2.939 -1.206 1.00 0.00 N ATOM 145 CA CYS A 11 16.844 -1.515 -1.398 1.00 0.00 C ATOM 146 C CYS A 11 17.858 -0.763 -2.272 1.00 0.00 C ATOM 147 O CYS A 11 17.953 0.449 -2.228 1.00 0.00 O ATOM 148 CB CYS A 11 16.731 -0.850 -0.024 1.00 0.00 C ATOM 149 SG CYS A 11 15.404 -1.268 1.136 1.00 0.00 S ATOM 150 H CYS A 11 18.206 -3.177 -1.165 1.00 0.00 H ATOM 151 HA CYS A 11 15.886 -1.485 -1.897 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.652 -1.076 0.493 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.717 0.218 -0.144 1.00 0.00 H ATOM 154 N SER A 12 18.586 -1.523 -3.048 1.00 0.00 N ATOM 155 CA SER A 12 19.619 -0.947 -3.962 1.00 0.00 C ATOM 156 C SER A 12 19.056 -0.809 -5.386 1.00 0.00 C ATOM 157 O SER A 12 19.557 -0.028 -6.172 1.00 0.00 O ATOM 158 CB SER A 12 20.830 -1.884 -3.932 1.00 0.00 C ATOM 159 OG SER A 12 21.783 -1.303 -4.811 1.00 0.00 O ATOM 160 H SER A 12 18.451 -2.494 -3.031 1.00 0.00 H ATOM 161 HA SER A 12 19.909 0.031 -3.607 1.00 0.00 H ATOM 162 HB2 SER A 12 21.243 -1.934 -2.935 1.00 0.00 H ATOM 163 HB3 SER A 12 20.566 -2.873 -4.276 1.00 0.00 H ATOM 164 HG SER A 12 21.753 -0.349 -4.703 1.00 0.00 H ATOM 165 N SER A 13 18.030 -1.573 -5.666 1.00 0.00 N ATOM 166 CA SER A 13 17.381 -1.546 -7.010 1.00 0.00 C ATOM 167 C SER A 13 16.191 -0.587 -6.914 1.00 0.00 C ATOM 168 O SER A 13 15.744 -0.290 -5.823 1.00 0.00 O ATOM 169 CB SER A 13 16.928 -2.960 -7.355 1.00 0.00 C ATOM 170 OG SER A 13 18.119 -3.731 -7.288 1.00 0.00 O ATOM 171 H SER A 13 17.667 -2.174 -4.985 1.00 0.00 H ATOM 172 HA SER A 13 18.077 -1.178 -7.750 1.00 0.00 H ATOM 173 HB2 SER A 13 16.201 -3.338 -6.658 1.00 0.00 H ATOM 174 HB3 SER A 13 16.555 -3.005 -8.361 1.00 0.00 H ATOM 175 HG SER A 13 18.722 -3.402 -7.958 1.00 0.00 H ATOM 176 N ARG A 14 15.695 -0.155 -8.047 1.00 0.00 N ATOM 177 CA ARG A 14 14.546 0.798 -8.076 1.00 0.00 C ATOM 178 C ARG A 14 13.276 -0.020 -7.992 1.00 0.00 C ATOM 179 O ARG A 14 12.217 0.430 -7.600 1.00 0.00 O ATOM 180 CB ARG A 14 14.639 1.589 -9.374 1.00 0.00 C ATOM 181 CG ARG A 14 15.965 2.403 -9.418 1.00 0.00 C ATOM 182 CD ARG A 14 16.076 3.374 -8.206 1.00 0.00 C ATOM 183 NE ARG A 14 17.342 4.162 -8.336 1.00 0.00 N ATOM 184 CZ ARG A 14 17.419 5.232 -9.088 1.00 0.00 C ATOM 185 NH1 ARG A 14 16.381 5.651 -9.762 1.00 0.00 N ATOM 186 NH2 ARG A 14 18.559 5.862 -9.141 1.00 0.00 N ATOM 187 H ARG A 14 16.035 -0.471 -8.910 1.00 0.00 H ATOM 188 HA ARG A 14 14.591 1.467 -7.238 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.615 0.902 -10.207 1.00 0.00 H ATOM 190 HB3 ARG A 14 13.794 2.248 -9.443 1.00 0.00 H ATOM 191 HG2 ARG A 14 16.809 1.728 -9.416 1.00 0.00 H ATOM 192 HG3 ARG A 14 15.991 2.971 -10.336 1.00 0.00 H ATOM 193 HD2 ARG A 14 15.231 4.045 -8.149 1.00 0.00 H ATOM 194 HD3 ARG A 14 16.138 2.821 -7.279 1.00 0.00 H ATOM 195 HE ARG A 14 18.137 3.871 -7.842 1.00 0.00 H ATOM 196 HH11 ARG A 14 15.514 5.156 -9.712 1.00 0.00 H ATOM 197 HH12 ARG A 14 16.455 6.471 -10.330 1.00 0.00 H ATOM 198 HH21 ARG A 14 19.341 5.525 -8.617 1.00 0.00 H ATOM 199 HH22 ARG A 14 18.651 6.683 -9.704 1.00 0.00 H ATOM 200 N GLU A 15 13.495 -1.236 -8.392 1.00 0.00 N ATOM 201 CA GLU A 15 12.491 -2.287 -8.431 1.00 0.00 C ATOM 202 C GLU A 15 12.468 -3.001 -7.058 1.00 0.00 C ATOM 203 O GLU A 15 12.015 -4.123 -6.960 1.00 0.00 O ATOM 204 CB GLU A 15 12.896 -3.200 -9.599 1.00 0.00 C ATOM 205 CG GLU A 15 14.331 -3.735 -9.467 1.00 0.00 C ATOM 206 CD GLU A 15 14.611 -4.726 -10.610 1.00 0.00 C ATOM 207 OE1 GLU A 15 14.333 -5.895 -10.392 1.00 0.00 O ATOM 208 OE2 GLU A 15 15.084 -4.261 -11.635 1.00 0.00 O ATOM 209 H GLU A 15 14.381 -1.481 -8.695 1.00 0.00 H ATOM 210 HA GLU A 15 11.549 -1.821 -8.626 1.00 0.00 H ATOM 211 HB2 GLU A 15 12.252 -4.038 -9.603 1.00 0.00 H ATOM 212 HB3 GLU A 15 12.783 -2.670 -10.534 1.00 0.00 H ATOM 213 HG2 GLU A 15 15.017 -2.909 -9.567 1.00 0.00 H ATOM 214 HG3 GLU A 15 14.487 -4.222 -8.515 1.00 0.00 H ATOM 215 N CYS A 16 12.966 -2.301 -6.058 1.00 0.00 N ATOM 216 CA CYS A 16 13.052 -2.776 -4.642 1.00 0.00 C ATOM 217 C CYS A 16 12.771 -1.662 -3.618 1.00 0.00 C ATOM 218 O CYS A 16 12.239 -1.926 -2.559 1.00 0.00 O ATOM 219 CB CYS A 16 14.442 -3.358 -4.413 1.00 0.00 C ATOM 220 SG CYS A 16 14.867 -4.857 -5.325 1.00 0.00 S ATOM 221 H CYS A 16 13.310 -1.407 -6.238 1.00 0.00 H ATOM 222 HA CYS A 16 12.350 -3.567 -4.471 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.177 -2.633 -4.660 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.559 -3.575 -3.365 1.00 0.00 H ATOM 225 N ARG A 17 13.135 -0.454 -3.965 1.00 0.00 N ATOM 226 CA ARG A 17 12.928 0.742 -3.072 1.00 0.00 C ATOM 227 C ARG A 17 11.483 0.837 -2.531 1.00 0.00 C ATOM 228 O ARG A 17 11.280 0.939 -1.336 1.00 0.00 O ATOM 229 CB ARG A 17 13.191 2.078 -3.821 1.00 0.00 C ATOM 230 CG ARG A 17 14.486 2.075 -4.640 1.00 0.00 C ATOM 231 CD ARG A 17 15.762 1.853 -3.824 1.00 0.00 C ATOM 232 NE ARG A 17 15.876 2.977 -2.849 1.00 0.00 N ATOM 233 CZ ARG A 17 15.621 2.826 -1.577 1.00 0.00 C ATOM 234 NH1 ARG A 17 15.266 1.669 -1.095 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.729 3.874 -0.816 1.00 0.00 N ATOM 236 H ARG A 17 13.561 -0.345 -4.834 1.00 0.00 H ATOM 237 HA ARG A 17 13.580 0.637 -2.227 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.373 2.309 -4.485 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.243 2.865 -3.087 1.00 0.00 H ATOM 240 HG2 ARG A 17 14.355 1.290 -5.353 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.578 3.002 -5.184 1.00 0.00 H ATOM 242 HD2 ARG A 17 15.744 0.897 -3.325 1.00 0.00 H ATOM 243 HD3 ARG A 17 16.620 1.883 -4.480 1.00 0.00 H ATOM 244 HE ARG A 17 16.143 3.862 -3.175 1.00 0.00 H ATOM 245 HH11 ARG A 17 15.201 0.870 -1.693 1.00 0.00 H ATOM 246 HH12 ARG A 17 15.057 1.572 -0.124 1.00 0.00 H ATOM 247 HH21 ARG A 17 16.001 4.748 -1.219 1.00 0.00 H ATOM 248 HH22 ARG A 17 15.540 3.798 0.161 1.00 0.00 H HETATM 249 N HYP A 18 10.529 0.805 -3.437 1.00 0.00 N HETATM 250 CA HYP A 18 9.123 1.121 -3.047 1.00 0.00 C HETATM 251 C HYP A 18 8.416 -0.072 -2.378 1.00 0.00 C HETATM 252 O HYP A 18 7.214 -0.046 -2.197 1.00 0.00 O HETATM 253 CB HYP A 18 8.471 1.548 -4.354 1.00 0.00 C HETATM 254 CG HYP A 18 9.150 0.640 -5.406 1.00 0.00 C HETATM 255 CD HYP A 18 10.572 0.373 -4.865 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.217 1.293 -6.666 1.00 0.00 O HETATM 257 HA HYP A 18 9.128 1.953 -2.357 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.403 1.386 -4.339 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.674 2.590 -4.558 1.00 0.00 H HETATM 260 HG HYP A 18 8.605 -0.284 -5.519 1.00 0.00 H HETATM 261 HD22 HYP A 18 11.297 0.955 -5.408 1.00 0.00 H HETATM 262 HD23 HYP A 18 10.848 -0.666 -4.899 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.842 2.018 -6.593 1.00 0.00 H ATOM 264 N GLN A 19 9.177 -1.080 -2.029 1.00 0.00 N ATOM 265 CA GLN A 19 8.593 -2.283 -1.380 1.00 0.00 C ATOM 266 C GLN A 19 8.101 -2.056 0.030 1.00 0.00 C ATOM 267 O GLN A 19 8.610 -1.224 0.748 1.00 0.00 O ATOM 268 CB GLN A 19 9.671 -3.376 -1.469 1.00 0.00 C ATOM 269 CG GLN A 19 9.662 -4.074 -2.883 1.00 0.00 C ATOM 270 CD GLN A 19 9.457 -3.180 -4.121 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.613 -2.312 -4.186 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.213 -3.373 -5.155 1.00 0.00 N ATOM 273 H GLN A 19 10.141 -1.062 -2.184 1.00 0.00 H ATOM 274 HA GLN A 19 7.762 -2.606 -1.958 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.643 -2.969 -1.248 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.450 -4.131 -0.729 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.632 -4.536 -3.008 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.917 -4.848 -2.916 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.899 -4.068 -5.134 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.098 -2.826 -5.953 1.00 0.00 H ATOM 281 N HIS A 20 7.095 -2.825 0.357 1.00 0.00 N ATOM 282 CA HIS A 20 6.455 -2.765 1.704 1.00 0.00 C ATOM 283 C HIS A 20 7.479 -3.111 2.788 1.00 0.00 C ATOM 284 O HIS A 20 7.361 -2.674 3.916 1.00 0.00 O ATOM 285 CB HIS A 20 5.290 -3.770 1.743 1.00 0.00 C ATOM 286 CG HIS A 20 5.830 -5.196 1.537 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.862 -6.108 2.452 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.377 -5.816 0.423 1.00 0.00 C ATOM 289 CE1 HIS A 20 6.375 -7.195 1.971 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.710 -7.058 0.712 1.00 0.00 N ATOM 291 H HIS A 20 6.752 -3.460 -0.305 1.00 0.00 H ATOM 292 HA HIS A 20 6.090 -1.762 1.872 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.784 -3.721 2.697 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.580 -3.549 0.959 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.544 -5.993 3.372 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.513 -5.352 -0.541 1.00 0.00 H ATOM 297 HE1 HIS A 20 6.511 -8.103 2.538 1.00 0.00 H ATOM 298 N CYS A 21 8.453 -3.892 2.388 1.00 0.00 N ATOM 299 CA CYS A 21 9.518 -4.310 3.339 1.00 0.00 C ATOM 300 C CYS A 21 10.731 -3.390 3.203 1.00 0.00 C ATOM 301 O CYS A 21 11.577 -3.372 4.077 1.00 0.00 O ATOM 302 CB CYS A 21 9.871 -5.802 3.064 1.00 0.00 C ATOM 303 SG CYS A 21 10.386 -6.430 1.448 1.00 0.00 S ATOM 304 H CYS A 21 8.484 -4.183 1.453 1.00 0.00 H ATOM 305 HA CYS A 21 9.144 -4.225 4.349 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.656 -6.070 3.754 1.00 0.00 H ATOM 307 HB3 CYS A 21 9.003 -6.380 3.348 1.00 0.00 H ATOM 308 N CYS A 22 10.785 -2.652 2.117 1.00 0.00 N ATOM 309 CA CYS A 22 11.926 -1.709 1.905 1.00 0.00 C ATOM 310 C CYS A 22 11.369 -0.356 2.346 1.00 0.00 C ATOM 311 O CYS A 22 12.062 0.636 2.451 1.00 0.00 O ATOM 312 CB CYS A 22 12.357 -1.538 0.424 1.00 0.00 C ATOM 313 SG CYS A 22 13.751 -0.375 0.383 1.00 0.00 S ATOM 314 H CYS A 22 10.077 -2.707 1.443 1.00 0.00 H ATOM 315 HA CYS A 22 12.766 -1.977 2.530 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.548 -2.487 -0.038 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.578 -1.086 -0.174 1.00 0.00 H HETATM 318 N NH2 A 23 10.092 -0.297 2.596 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.542 -1.102 2.509 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.666 0.528 2.860 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 19 ATOM 1 N ARG A 1 11.032 -7.942 -6.844 1.00 0.00 N ATOM 2 CA ARG A 1 10.335 -8.146 -5.543 1.00 0.00 C ATOM 3 C ARG A 1 10.823 -9.443 -4.898 1.00 0.00 C ATOM 4 O ARG A 1 11.166 -9.478 -3.733 1.00 0.00 O ATOM 5 CB ARG A 1 8.821 -8.232 -5.770 1.00 0.00 C ATOM 6 CG ARG A 1 8.026 -8.515 -4.463 1.00 0.00 C ATOM 7 CD ARG A 1 8.163 -7.399 -3.406 1.00 0.00 C ATOM 8 NE ARG A 1 9.545 -7.293 -2.840 1.00 0.00 N ATOM 9 CZ ARG A 1 9.902 -7.932 -1.752 1.00 0.00 C ATOM 10 NH1 ARG A 1 9.062 -8.706 -1.117 1.00 0.00 N ATOM 11 NH2 ARG A 1 11.120 -7.768 -1.319 1.00 0.00 N ATOM 12 H1 ARG A 1 10.690 -8.644 -7.531 1.00 0.00 H ATOM 13 H2 ARG A 1 12.057 -8.061 -6.710 1.00 0.00 H ATOM 14 H3 ARG A 1 10.835 -6.984 -7.197 1.00 0.00 H ATOM 15 HA ARG A 1 10.587 -7.311 -4.915 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.479 -7.298 -6.191 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.612 -9.016 -6.483 1.00 0.00 H ATOM 18 HG2 ARG A 1 6.981 -8.612 -4.718 1.00 0.00 H ATOM 19 HG3 ARG A 1 8.349 -9.451 -4.033 1.00 0.00 H ATOM 20 HD2 ARG A 1 7.939 -6.465 -3.890 1.00 0.00 H ATOM 21 HD3 ARG A 1 7.463 -7.567 -2.607 1.00 0.00 H ATOM 22 HE ARG A 1 10.203 -6.723 -3.288 1.00 0.00 H ATOM 23 HH11 ARG A 1 8.129 -8.827 -1.456 1.00 0.00 H ATOM 24 HH12 ARG A 1 9.355 -9.181 -0.288 1.00 0.00 H ATOM 25 HH21 ARG A 1 11.756 -7.177 -1.810 1.00 0.00 H ATOM 26 HH22 ARG A 1 11.416 -8.238 -0.489 1.00 0.00 H ATOM 27 N HIS A 2 10.835 -10.478 -5.697 1.00 0.00 N ATOM 28 CA HIS A 2 11.285 -11.834 -5.243 1.00 0.00 C ATOM 29 C HIS A 2 12.805 -11.874 -4.960 1.00 0.00 C ATOM 30 O HIS A 2 13.393 -12.935 -4.870 1.00 0.00 O ATOM 31 CB HIS A 2 10.908 -12.845 -6.350 1.00 0.00 C ATOM 32 CG HIS A 2 11.578 -12.461 -7.683 1.00 0.00 C ATOM 33 ND1 HIS A 2 11.442 -13.115 -8.790 1.00 0.00 N ATOM 34 CD2 HIS A 2 12.423 -11.410 -8.016 1.00 0.00 C ATOM 35 CE1 HIS A 2 12.128 -12.540 -9.726 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.754 -11.476 -9.290 1.00 0.00 N ATOM 37 H HIS A 2 10.540 -10.363 -6.625 1.00 0.00 H ATOM 38 HA HIS A 2 10.758 -12.087 -4.333 1.00 0.00 H ATOM 39 HB2 HIS A 2 11.224 -13.842 -6.077 1.00 0.00 H ATOM 40 HB3 HIS A 2 9.837 -12.847 -6.493 1.00 0.00 H ATOM 41 HD1 HIS A 2 10.902 -13.924 -8.904 1.00 0.00 H ATOM 42 HD2 HIS A 2 12.762 -10.646 -7.330 1.00 0.00 H ATOM 43 HE1 HIS A 2 12.177 -12.895 -10.745 1.00 0.00 H ATOM 44 N GLY A 3 13.387 -10.708 -4.828 1.00 0.00 N ATOM 45 CA GLY A 3 14.853 -10.586 -4.555 1.00 0.00 C ATOM 46 C GLY A 3 15.153 -9.259 -3.854 1.00 0.00 C ATOM 47 O GLY A 3 16.267 -9.015 -3.433 1.00 0.00 O ATOM 48 H GLY A 3 12.846 -9.890 -4.906 1.00 0.00 H ATOM 49 HA2 GLY A 3 15.173 -11.396 -3.916 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.394 -10.623 -5.489 1.00 0.00 H ATOM 51 N CYS A 4 14.135 -8.442 -3.752 1.00 0.00 N ATOM 52 CA CYS A 4 14.239 -7.120 -3.104 1.00 0.00 C ATOM 53 C CYS A 4 14.171 -7.321 -1.597 1.00 0.00 C ATOM 54 O CYS A 4 14.282 -8.456 -1.188 1.00 0.00 O ATOM 55 CB CYS A 4 13.098 -6.298 -3.659 1.00 0.00 C ATOM 56 SG CYS A 4 13.198 -5.980 -5.433 1.00 0.00 S ATOM 57 H CYS A 4 13.262 -8.684 -4.103 1.00 0.00 H ATOM 58 HA CYS A 4 15.187 -6.670 -3.356 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.158 -6.780 -3.502 1.00 0.00 H ATOM 60 HB3 CYS A 4 13.043 -5.356 -3.139 1.00 0.00 H ATOM 61 N CYS A 5 13.992 -6.243 -0.866 1.00 0.00 N ATOM 62 CA CYS A 5 13.905 -6.205 0.635 1.00 0.00 C ATOM 63 C CYS A 5 13.583 -7.499 1.389 1.00 0.00 C ATOM 64 O CYS A 5 12.597 -7.652 2.082 1.00 0.00 O ATOM 65 CB CYS A 5 12.894 -5.080 0.985 1.00 0.00 C ATOM 66 SG CYS A 5 11.249 -5.012 0.240 1.00 0.00 S ATOM 67 H CYS A 5 13.910 -5.398 -1.341 1.00 0.00 H ATOM 68 HA CYS A 5 14.848 -5.853 1.018 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.755 -5.081 2.056 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.372 -4.143 0.742 1.00 0.00 H ATOM 71 N LYS A 6 14.516 -8.390 1.177 1.00 0.00 N ATOM 72 CA LYS A 6 14.521 -9.764 1.768 1.00 0.00 C ATOM 73 C LYS A 6 15.969 -10.137 2.137 1.00 0.00 C ATOM 74 O LYS A 6 16.181 -10.951 3.016 1.00 0.00 O ATOM 75 CB LYS A 6 13.994 -10.813 0.746 1.00 0.00 C ATOM 76 CG LYS A 6 12.529 -10.553 0.300 1.00 0.00 C ATOM 77 CD LYS A 6 11.522 -10.608 1.481 1.00 0.00 C ATOM 78 CE LYS A 6 11.512 -11.999 2.144 1.00 0.00 C ATOM 79 NZ LYS A 6 10.523 -12.012 3.258 1.00 0.00 N ATOM 80 H LYS A 6 15.246 -8.119 0.571 1.00 0.00 H ATOM 81 HA LYS A 6 13.927 -9.768 2.670 1.00 0.00 H ATOM 82 HB2 LYS A 6 14.623 -10.788 -0.133 1.00 0.00 H ATOM 83 HB3 LYS A 6 14.072 -11.802 1.172 1.00 0.00 H ATOM 84 HG2 LYS A 6 12.466 -9.590 -0.176 1.00 0.00 H ATOM 85 HG3 LYS A 6 12.253 -11.295 -0.438 1.00 0.00 H ATOM 86 HD2 LYS A 6 11.774 -9.870 2.224 1.00 0.00 H ATOM 87 HD3 LYS A 6 10.532 -10.386 1.111 1.00 0.00 H ATOM 88 HE2 LYS A 6 11.232 -12.758 1.429 1.00 0.00 H ATOM 89 HE3 LYS A 6 12.481 -12.239 2.553 1.00 0.00 H ATOM 90 HZ1 LYS A 6 10.617 -11.138 3.814 1.00 0.00 H ATOM 91 HZ2 LYS A 6 10.703 -12.833 3.871 1.00 0.00 H ATOM 92 HZ3 LYS A 6 9.561 -12.074 2.868 1.00 0.00 H ATOM 93 N GLY A 7 16.917 -9.531 1.456 1.00 0.00 N ATOM 94 CA GLY A 7 18.366 -9.812 1.719 1.00 0.00 C ATOM 95 C GLY A 7 19.256 -8.552 1.671 1.00 0.00 C ATOM 96 O GLY A 7 18.779 -7.448 1.852 1.00 0.00 O ATOM 97 H GLY A 7 16.672 -8.883 0.762 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.475 -10.262 2.696 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.703 -10.517 0.975 1.00 0.00 H HETATM 100 N HYP A 8 20.531 -8.773 1.421 1.00 0.00 N HETATM 101 CA HYP A 8 21.560 -7.721 1.701 1.00 0.00 C HETATM 102 C HYP A 8 21.563 -6.542 0.708 1.00 0.00 C HETATM 103 O HYP A 8 22.315 -5.602 0.887 1.00 0.00 O HETATM 104 CB HYP A 8 22.879 -8.482 1.703 1.00 0.00 C HETATM 105 CG HYP A 8 22.660 -9.586 0.650 1.00 0.00 C HETATM 106 CD HYP A 8 21.160 -9.947 0.743 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.478 -10.714 0.927 1.00 0.00 O HETATM 108 HA HYP A 8 21.384 -7.327 2.692 1.00 0.00 H HETATM 109 HB2 HYP A 8 23.706 -7.844 1.423 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.069 -8.911 2.676 1.00 0.00 H HETATM 111 HG HYP A 8 22.896 -9.212 -0.336 1.00 0.00 H HETATM 112 HD22 HYP A 8 21.001 -10.834 1.338 1.00 0.00 H HETATM 113 HD23 HYP A 8 20.726 -10.072 -0.239 1.00 0.00 H HETATM 114 HD1 HYP A 8 23.014 -11.500 0.629 1.00 0.00 H ATOM 115 N LYS A 9 20.732 -6.622 -0.299 1.00 0.00 N ATOM 116 CA LYS A 9 20.648 -5.534 -1.330 1.00 0.00 C ATOM 117 C LYS A 9 19.158 -5.346 -1.660 1.00 0.00 C ATOM 118 O LYS A 9 18.773 -4.885 -2.717 1.00 0.00 O ATOM 119 CB LYS A 9 21.488 -5.996 -2.552 1.00 0.00 C ATOM 120 CG LYS A 9 21.552 -4.928 -3.668 1.00 0.00 C ATOM 121 CD LYS A 9 22.451 -5.430 -4.817 1.00 0.00 C ATOM 122 CE LYS A 9 22.489 -4.376 -5.942 1.00 0.00 C ATOM 123 NZ LYS A 9 23.026 -3.085 -5.428 1.00 0.00 N ATOM 124 H LYS A 9 20.148 -7.407 -0.382 1.00 0.00 H ATOM 125 HA LYS A 9 21.031 -4.610 -0.922 1.00 0.00 H ATOM 126 HB2 LYS A 9 22.491 -6.174 -2.206 1.00 0.00 H ATOM 127 HB3 LYS A 9 21.089 -6.921 -2.943 1.00 0.00 H ATOM 128 HG2 LYS A 9 20.574 -4.719 -4.070 1.00 0.00 H ATOM 129 HG3 LYS A 9 21.969 -4.019 -3.262 1.00 0.00 H ATOM 130 HD2 LYS A 9 23.453 -5.600 -4.451 1.00 0.00 H ATOM 131 HD3 LYS A 9 22.064 -6.361 -5.208 1.00 0.00 H ATOM 132 HE2 LYS A 9 23.127 -4.717 -6.744 1.00 0.00 H ATOM 133 HE3 LYS A 9 21.497 -4.206 -6.334 1.00 0.00 H ATOM 134 HZ1 LYS A 9 22.241 -2.508 -5.064 1.00 0.00 H ATOM 135 HZ2 LYS A 9 23.503 -2.574 -6.198 1.00 0.00 H ATOM 136 HZ3 LYS A 9 23.704 -3.270 -4.661 1.00 0.00 H ATOM 137 N GLY A 10 18.358 -5.721 -0.695 1.00 0.00 N ATOM 138 CA GLY A 10 16.882 -5.619 -0.823 1.00 0.00 C ATOM 139 C GLY A 10 16.389 -4.162 -0.851 1.00 0.00 C ATOM 140 O GLY A 10 15.217 -3.900 -1.036 1.00 0.00 O ATOM 141 H GLY A 10 18.738 -6.076 0.134 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.580 -6.111 -1.735 1.00 0.00 H ATOM 143 HA3 GLY A 10 16.456 -6.139 0.015 1.00 0.00 H ATOM 144 N CYS A 11 17.303 -3.248 -0.663 1.00 0.00 N ATOM 145 CA CYS A 11 16.958 -1.801 -0.674 1.00 0.00 C ATOM 146 C CYS A 11 18.091 -0.973 -1.284 1.00 0.00 C ATOM 147 O CYS A 11 18.602 -0.041 -0.690 1.00 0.00 O ATOM 148 CB CYS A 11 16.684 -1.270 0.753 1.00 0.00 C ATOM 149 SG CYS A 11 15.186 -1.647 1.695 1.00 0.00 S ATOM 150 H CYS A 11 18.235 -3.511 -0.518 1.00 0.00 H ATOM 151 HA CYS A 11 16.076 -1.671 -1.280 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.512 -1.592 1.368 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.727 -0.191 0.721 1.00 0.00 H ATOM 154 N SER A 12 18.458 -1.362 -2.474 1.00 0.00 N ATOM 155 CA SER A 12 19.544 -0.645 -3.207 1.00 0.00 C ATOM 156 C SER A 12 18.974 -0.137 -4.534 1.00 0.00 C ATOM 157 O SER A 12 19.160 1.007 -4.903 1.00 0.00 O ATOM 158 CB SER A 12 20.680 -1.598 -3.482 1.00 0.00 C ATOM 159 OG SER A 12 21.072 -2.052 -2.194 1.00 0.00 O ATOM 160 H SER A 12 18.024 -2.142 -2.881 1.00 0.00 H ATOM 161 HA SER A 12 19.894 0.201 -2.632 1.00 0.00 H ATOM 162 HB2 SER A 12 20.345 -2.424 -4.089 1.00 0.00 H ATOM 163 HB3 SER A 12 21.497 -1.075 -3.955 1.00 0.00 H ATOM 164 HG SER A 12 20.485 -2.769 -1.942 1.00 0.00 H ATOM 165 N SER A 13 18.289 -1.029 -5.204 1.00 0.00 N ATOM 166 CA SER A 13 17.662 -0.711 -6.519 1.00 0.00 C ATOM 167 C SER A 13 16.340 0.036 -6.334 1.00 0.00 C ATOM 168 O SER A 13 15.819 0.146 -5.242 1.00 0.00 O ATOM 169 CB SER A 13 17.416 -2.025 -7.278 1.00 0.00 C ATOM 170 OG SER A 13 18.711 -2.592 -7.419 1.00 0.00 O ATOM 171 H SER A 13 18.180 -1.929 -4.835 1.00 0.00 H ATOM 172 HA SER A 13 18.337 -0.086 -7.087 1.00 0.00 H ATOM 173 HB2 SER A 13 16.790 -2.700 -6.713 1.00 0.00 H ATOM 174 HB3 SER A 13 16.993 -1.853 -8.256 1.00 0.00 H ATOM 175 HG SER A 13 18.606 -3.529 -7.598 1.00 0.00 H ATOM 176 N ARG A 14 15.842 0.517 -7.441 1.00 0.00 N ATOM 177 CA ARG A 14 14.564 1.276 -7.479 1.00 0.00 C ATOM 178 C ARG A 14 13.451 0.271 -7.783 1.00 0.00 C ATOM 179 O ARG A 14 12.277 0.578 -7.751 1.00 0.00 O ATOM 180 CB ARG A 14 14.708 2.344 -8.567 1.00 0.00 C ATOM 181 CG ARG A 14 15.028 1.710 -9.947 1.00 0.00 C ATOM 182 CD ARG A 14 15.197 2.827 -10.994 1.00 0.00 C ATOM 183 NE ARG A 14 15.580 2.198 -12.297 1.00 0.00 N ATOM 184 CZ ARG A 14 16.812 1.820 -12.540 1.00 0.00 C ATOM 185 NH1 ARG A 14 17.750 1.983 -11.644 1.00 0.00 N ATOM 186 NH2 ARG A 14 17.073 1.280 -13.698 1.00 0.00 N ATOM 187 H ARG A 14 16.302 0.374 -8.291 1.00 0.00 H ATOM 188 HA ARG A 14 14.375 1.729 -6.519 1.00 0.00 H ATOM 189 HB2 ARG A 14 13.789 2.894 -8.623 1.00 0.00 H ATOM 190 HB3 ARG A 14 15.502 3.019 -8.282 1.00 0.00 H ATOM 191 HG2 ARG A 14 15.937 1.130 -9.895 1.00 0.00 H ATOM 192 HG3 ARG A 14 14.221 1.060 -10.251 1.00 0.00 H ATOM 193 HD2 ARG A 14 14.268 3.360 -11.131 1.00 0.00 H ATOM 194 HD3 ARG A 14 15.962 3.530 -10.696 1.00 0.00 H ATOM 195 HE ARG A 14 14.896 2.065 -12.985 1.00 0.00 H ATOM 196 HH11 ARG A 14 17.535 2.398 -10.760 1.00 0.00 H ATOM 197 HH12 ARG A 14 18.685 1.692 -11.843 1.00 0.00 H ATOM 198 HH21 ARG A 14 16.343 1.163 -14.371 1.00 0.00 H ATOM 199 HH22 ARG A 14 18.003 0.983 -13.911 1.00 0.00 H ATOM 200 N GLU A 15 13.909 -0.916 -8.074 1.00 0.00 N ATOM 201 CA GLU A 15 13.069 -2.068 -8.402 1.00 0.00 C ATOM 202 C GLU A 15 12.827 -2.885 -7.112 1.00 0.00 C ATOM 203 O GLU A 15 12.184 -3.915 -7.139 1.00 0.00 O ATOM 204 CB GLU A 15 13.847 -2.828 -9.494 1.00 0.00 C ATOM 205 CG GLU A 15 13.065 -4.039 -9.956 1.00 0.00 C ATOM 206 CD GLU A 15 13.806 -4.737 -11.110 1.00 0.00 C ATOM 207 OE1 GLU A 15 14.655 -5.556 -10.794 1.00 0.00 O ATOM 208 OE2 GLU A 15 13.482 -4.413 -12.241 1.00 0.00 O ATOM 209 H GLU A 15 14.863 -1.079 -8.087 1.00 0.00 H ATOM 210 HA GLU A 15 12.147 -1.685 -8.773 1.00 0.00 H ATOM 211 HB2 GLU A 15 14.022 -2.169 -10.332 1.00 0.00 H ATOM 212 HB3 GLU A 15 14.805 -3.141 -9.103 1.00 0.00 H ATOM 213 HG2 GLU A 15 12.972 -4.732 -9.137 1.00 0.00 H ATOM 214 HG3 GLU A 15 12.089 -3.708 -10.271 1.00 0.00 H ATOM 215 N CYS A 16 13.358 -2.378 -6.023 1.00 0.00 N ATOM 216 CA CYS A 16 13.240 -3.018 -4.682 1.00 0.00 C ATOM 217 C CYS A 16 12.865 -2.096 -3.519 1.00 0.00 C ATOM 218 O CYS A 16 12.096 -2.477 -2.663 1.00 0.00 O ATOM 219 CB CYS A 16 14.559 -3.695 -4.385 1.00 0.00 C ATOM 220 SG CYS A 16 15.007 -5.093 -5.434 1.00 0.00 S ATOM 221 H CYS A 16 13.857 -1.545 -6.087 1.00 0.00 H ATOM 222 HA CYS A 16 12.511 -3.800 -4.720 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.333 -2.974 -4.470 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.569 -4.034 -3.362 1.00 0.00 H ATOM 225 N ARG A 17 13.402 -0.912 -3.506 1.00 0.00 N ATOM 226 CA ARG A 17 13.097 0.050 -2.403 1.00 0.00 C ATOM 227 C ARG A 17 11.692 0.685 -2.331 1.00 0.00 C ATOM 228 O ARG A 17 11.325 1.161 -1.274 1.00 0.00 O ATOM 229 CB ARG A 17 14.093 1.149 -2.473 1.00 0.00 C ATOM 230 CG ARG A 17 15.525 0.659 -2.136 1.00 0.00 C ATOM 231 CD ARG A 17 16.559 1.803 -2.276 1.00 0.00 C ATOM 232 NE ARG A 17 16.472 2.271 -3.684 1.00 0.00 N ATOM 233 CZ ARG A 17 15.578 3.154 -4.036 1.00 0.00 C ATOM 234 NH1 ARG A 17 14.774 3.680 -3.145 1.00 0.00 N ATOM 235 NH2 ARG A 17 15.517 3.449 -5.295 1.00 0.00 N ATOM 236 H ARG A 17 14.006 -0.649 -4.225 1.00 0.00 H ATOM 237 HA ARG A 17 13.283 -0.462 -1.480 1.00 0.00 H ATOM 238 HB2 ARG A 17 14.031 1.482 -3.496 1.00 0.00 H ATOM 239 HB3 ARG A 17 13.795 1.942 -1.804 1.00 0.00 H ATOM 240 HG2 ARG A 17 15.526 0.332 -1.109 1.00 0.00 H ATOM 241 HG3 ARG A 17 15.803 -0.166 -2.774 1.00 0.00 H ATOM 242 HD2 ARG A 17 16.359 2.615 -1.592 1.00 0.00 H ATOM 243 HD3 ARG A 17 17.562 1.449 -2.112 1.00 0.00 H ATOM 244 HE ARG A 17 17.072 1.890 -4.359 1.00 0.00 H ATOM 245 HH11 ARG A 17 14.861 3.410 -2.183 1.00 0.00 H ATOM 246 HH12 ARG A 17 14.076 4.341 -3.406 1.00 0.00 H ATOM 247 HH21 ARG A 17 16.151 2.999 -5.923 1.00 0.00 H ATOM 248 HH22 ARG A 17 14.843 4.109 -5.616 1.00 0.00 H HETATM 249 N HYP A 18 10.946 0.695 -3.413 1.00 0.00 N HETATM 250 CA HYP A 18 9.525 1.147 -3.260 1.00 0.00 C HETATM 251 C HYP A 18 8.652 0.032 -2.662 1.00 0.00 C HETATM 252 O HYP A 18 7.441 0.144 -2.635 1.00 0.00 O HETATM 253 CB HYP A 18 9.058 1.559 -4.663 1.00 0.00 C HETATM 254 CG HYP A 18 10.138 1.062 -5.640 1.00 0.00 C HETATM 255 CD HYP A 18 11.423 0.885 -4.813 1.00 0.00 C HETATM 256 OD1 HYP A 18 10.321 2.021 -6.672 1.00 0.00 O HETATM 257 HA HYP A 18 9.487 2.006 -2.606 1.00 0.00 H HETATM 258 HB2 HYP A 18 8.105 1.115 -4.912 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.965 2.634 -4.717 1.00 0.00 H HETATM 260 HG HYP A 18 9.843 0.120 -6.079 1.00 0.00 H HETATM 261 HD22 HYP A 18 12.059 1.758 -4.863 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.962 0.011 -5.141 1.00 0.00 H HETATM 263 HD1 HYP A 18 10.565 2.855 -6.263 1.00 0.00 H ATOM 264 N GLN A 19 9.295 -1.012 -2.198 1.00 0.00 N ATOM 265 CA GLN A 19 8.560 -2.158 -1.601 1.00 0.00 C ATOM 266 C GLN A 19 7.984 -1.994 -0.216 1.00 0.00 C ATOM 267 O GLN A 19 8.401 -1.163 0.560 1.00 0.00 O ATOM 268 CB GLN A 19 9.511 -3.357 -1.657 1.00 0.00 C ATOM 269 CG GLN A 19 9.571 -4.008 -3.090 1.00 0.00 C ATOM 270 CD GLN A 19 9.578 -3.081 -4.322 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.865 -2.107 -4.439 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.379 -3.367 -5.299 1.00 0.00 N ATOM 273 H GLN A 19 10.274 -1.062 -2.236 1.00 0.00 H ATOM 274 HA GLN A 19 7.743 -2.367 -2.239 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.482 -3.067 -1.294 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.133 -4.115 -0.986 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.493 -4.575 -3.136 1.00 0.00 H ATOM 278 HG3 GLN A 19 8.756 -4.694 -3.207 1.00 0.00 H ATOM 279 HE21 GLN A 19 10.962 -4.148 -5.237 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.398 -2.805 -6.096 1.00 0.00 H ATOM 281 N HIS A 20 7.007 -2.836 0.005 1.00 0.00 N ATOM 282 CA HIS A 20 6.259 -2.898 1.292 1.00 0.00 C ATOM 283 C HIS A 20 7.236 -3.269 2.410 1.00 0.00 C ATOM 284 O HIS A 20 7.065 -2.870 3.546 1.00 0.00 O ATOM 285 CB HIS A 20 5.160 -3.969 1.172 1.00 0.00 C ATOM 286 CG HIS A 20 5.824 -5.332 0.898 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.917 -6.297 1.753 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.447 -5.827 -0.237 1.00 0.00 C ATOM 289 CE1 HIS A 20 6.535 -7.301 1.216 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.883 -7.051 -0.022 1.00 0.00 N ATOM 291 H HIS A 20 6.755 -3.453 -0.712 1.00 0.00 H ATOM 292 HA HIS A 20 5.828 -1.929 1.501 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.590 -4.033 2.087 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.494 -3.734 0.355 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.572 -6.273 2.670 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.562 -5.289 -1.164 1.00 0.00 H ATOM 297 HE1 HIS A 20 6.740 -8.230 1.725 1.00 0.00 H ATOM 298 N CYS A 21 8.232 -4.028 2.023 1.00 0.00 N ATOM 299 CA CYS A 21 9.259 -4.472 2.994 1.00 0.00 C ATOM 300 C CYS A 21 10.472 -3.547 2.965 1.00 0.00 C ATOM 301 O CYS A 21 11.245 -3.584 3.904 1.00 0.00 O ATOM 302 CB CYS A 21 9.630 -5.949 2.677 1.00 0.00 C ATOM 303 SG CYS A 21 10.197 -6.523 1.059 1.00 0.00 S ATOM 304 H CYS A 21 8.301 -4.290 1.083 1.00 0.00 H ATOM 305 HA CYS A 21 8.838 -4.440 3.989 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.396 -6.237 3.381 1.00 0.00 H ATOM 307 HB3 CYS A 21 8.759 -6.541 2.918 1.00 0.00 H ATOM 308 N CYS A 22 10.635 -2.745 1.928 1.00 0.00 N ATOM 309 CA CYS A 22 11.827 -1.834 1.942 1.00 0.00 C ATOM 310 C CYS A 22 11.228 -0.603 2.651 1.00 0.00 C ATOM 311 O CYS A 22 11.914 0.230 3.210 1.00 0.00 O ATOM 312 CB CYS A 22 12.343 -1.236 0.579 1.00 0.00 C ATOM 313 SG CYS A 22 13.831 -0.299 1.021 1.00 0.00 S ATOM 314 H CYS A 22 10.001 -2.733 1.180 1.00 0.00 H ATOM 315 HA CYS A 22 12.630 -2.247 2.535 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.502 -1.858 -0.294 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.632 -0.502 0.236 1.00 0.00 H HETATM 318 N NH2 A 23 9.926 -0.484 2.612 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.414 -1.177 2.153 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.439 0.255 3.007 1.00 0.00 H TER 321 NH2 A 23 ENDMDL MODEL 20 ATOM 1 N ARG A 1 11.135 -6.984 -4.369 1.00 0.00 N ATOM 2 CA ARG A 1 10.496 -8.233 -3.880 1.00 0.00 C ATOM 3 C ARG A 1 11.565 -9.300 -3.549 1.00 0.00 C ATOM 4 O ARG A 1 12.500 -8.994 -2.836 1.00 0.00 O ATOM 5 CB ARG A 1 9.483 -8.752 -4.969 1.00 0.00 C ATOM 6 CG ARG A 1 10.094 -9.069 -6.374 1.00 0.00 C ATOM 7 CD ARG A 1 10.617 -7.830 -7.132 1.00 0.00 C ATOM 8 NE ARG A 1 11.079 -8.300 -8.478 1.00 0.00 N ATOM 9 CZ ARG A 1 12.344 -8.413 -8.807 1.00 0.00 C ATOM 10 NH1 ARG A 1 13.298 -8.113 -7.967 1.00 0.00 N ATOM 11 NH2 ARG A 1 12.615 -8.839 -10.009 1.00 0.00 N ATOM 12 H1 ARG A 1 11.194 -6.302 -3.587 1.00 0.00 H ATOM 13 H2 ARG A 1 10.565 -6.572 -5.135 1.00 0.00 H ATOM 14 H3 ARG A 1 12.091 -7.200 -4.719 1.00 0.00 H ATOM 15 HA ARG A 1 9.961 -8.000 -2.971 1.00 0.00 H ATOM 16 HB2 ARG A 1 8.997 -9.641 -4.593 1.00 0.00 H ATOM 17 HB3 ARG A 1 8.719 -7.999 -5.099 1.00 0.00 H ATOM 18 HG2 ARG A 1 10.924 -9.745 -6.261 1.00 0.00 H ATOM 19 HG3 ARG A 1 9.341 -9.558 -6.975 1.00 0.00 H ATOM 20 HD2 ARG A 1 9.818 -7.117 -7.273 1.00 0.00 H ATOM 21 HD3 ARG A 1 11.433 -7.350 -6.620 1.00 0.00 H ATOM 22 HE ARG A 1 10.405 -8.539 -9.147 1.00 0.00 H ATOM 23 HH11 ARG A 1 13.087 -7.790 -7.046 1.00 0.00 H ATOM 24 HH12 ARG A 1 14.252 -8.208 -8.251 1.00 0.00 H ATOM 25 HH21 ARG A 1 11.872 -9.066 -10.638 1.00 0.00 H ATOM 26 HH22 ARG A 1 13.566 -8.938 -10.302 1.00 0.00 H ATOM 27 N HIS A 2 11.411 -10.503 -4.055 1.00 0.00 N ATOM 28 CA HIS A 2 12.379 -11.624 -3.806 1.00 0.00 C ATOM 29 C HIS A 2 13.868 -11.236 -3.855 1.00 0.00 C ATOM 30 O HIS A 2 14.669 -11.799 -3.133 1.00 0.00 O ATOM 31 CB HIS A 2 12.088 -12.735 -4.844 1.00 0.00 C ATOM 32 CG HIS A 2 12.201 -12.210 -6.285 1.00 0.00 C ATOM 33 ND1 HIS A 2 11.198 -12.056 -7.085 1.00 0.00 N ATOM 34 CD2 HIS A 2 13.295 -11.804 -7.034 1.00 0.00 C ATOM 35 CE1 HIS A 2 11.611 -11.600 -8.224 1.00 0.00 C ATOM 36 NE2 HIS A 2 12.910 -11.428 -8.238 1.00 0.00 N ATOM 37 H HIS A 2 10.632 -10.684 -4.619 1.00 0.00 H ATOM 38 HA HIS A 2 12.173 -12.028 -2.826 1.00 0.00 H ATOM 39 HB2 HIS A 2 12.768 -13.564 -4.720 1.00 0.00 H ATOM 40 HB3 HIS A 2 11.081 -13.090 -4.693 1.00 0.00 H ATOM 41 HD1 HIS A 2 10.264 -12.255 -6.861 1.00 0.00 H ATOM 42 HD2 HIS A 2 14.317 -11.797 -6.686 1.00 0.00 H ATOM 43 HE1 HIS A 2 10.963 -11.387 -9.063 1.00 0.00 H ATOM 44 N GLY A 3 14.189 -10.289 -4.700 1.00 0.00 N ATOM 45 CA GLY A 3 15.604 -9.824 -4.836 1.00 0.00 C ATOM 46 C GLY A 3 15.841 -8.700 -3.831 1.00 0.00 C ATOM 47 O GLY A 3 16.846 -8.665 -3.146 1.00 0.00 O ATOM 48 H GLY A 3 13.492 -9.877 -5.251 1.00 0.00 H ATOM 49 HA2 GLY A 3 16.286 -10.640 -4.636 1.00 0.00 H ATOM 50 HA3 GLY A 3 15.763 -9.449 -5.835 1.00 0.00 H ATOM 51 N CYS A 4 14.881 -7.810 -3.785 1.00 0.00 N ATOM 52 CA CYS A 4 14.929 -6.643 -2.870 1.00 0.00 C ATOM 53 C CYS A 4 14.673 -7.146 -1.451 1.00 0.00 C ATOM 54 O CYS A 4 14.658 -8.346 -1.289 1.00 0.00 O ATOM 55 CB CYS A 4 13.866 -5.704 -3.317 1.00 0.00 C ATOM 56 SG CYS A 4 13.843 -5.370 -5.089 1.00 0.00 S ATOM 57 H CYS A 4 14.098 -7.889 -4.360 1.00 0.00 H ATOM 58 HA CYS A 4 15.905 -6.198 -2.927 1.00 0.00 H ATOM 59 HB2 CYS A 4 12.893 -6.043 -3.024 1.00 0.00 H ATOM 60 HB3 CYS A 4 14.032 -4.766 -2.810 1.00 0.00 H ATOM 61 N CYS A 5 14.477 -6.230 -0.524 1.00 0.00 N ATOM 62 CA CYS A 5 14.214 -6.505 0.939 1.00 0.00 C ATOM 63 C CYS A 5 13.720 -7.890 1.398 1.00 0.00 C ATOM 64 O CYS A 5 12.685 -8.090 2.005 1.00 0.00 O ATOM 65 CB CYS A 5 13.268 -5.365 1.392 1.00 0.00 C ATOM 66 SG CYS A 5 11.833 -4.888 0.400 1.00 0.00 S ATOM 67 H CYS A 5 14.505 -5.294 -0.808 1.00 0.00 H ATOM 68 HA CYS A 5 15.134 -6.343 1.477 1.00 0.00 H ATOM 69 HB2 CYS A 5 12.891 -5.615 2.373 1.00 0.00 H ATOM 70 HB3 CYS A 5 13.862 -4.476 1.520 1.00 0.00 H ATOM 71 N LYS A 6 14.591 -8.784 1.025 1.00 0.00 N ATOM 72 CA LYS A 6 14.553 -10.255 1.251 1.00 0.00 C ATOM 73 C LYS A 6 16.040 -10.667 1.271 1.00 0.00 C ATOM 74 O LYS A 6 16.438 -11.545 2.010 1.00 0.00 O ATOM 75 CB LYS A 6 13.843 -10.996 0.090 1.00 0.00 C ATOM 76 CG LYS A 6 12.355 -10.594 -0.061 1.00 0.00 C ATOM 77 CD LYS A 6 11.549 -10.957 1.207 1.00 0.00 C ATOM 78 CE LYS A 6 10.066 -10.607 0.990 1.00 0.00 C ATOM 79 NZ LYS A 6 9.917 -9.159 0.676 1.00 0.00 N ATOM 80 H LYS A 6 15.363 -8.435 0.527 1.00 0.00 H ATOM 81 HA LYS A 6 14.108 -10.468 2.212 1.00 0.00 H ATOM 82 HB2 LYS A 6 14.351 -10.784 -0.838 1.00 0.00 H ATOM 83 HB3 LYS A 6 13.904 -12.062 0.260 1.00 0.00 H ATOM 84 HG2 LYS A 6 12.286 -9.534 -0.255 1.00 0.00 H ATOM 85 HG3 LYS A 6 11.937 -11.120 -0.906 1.00 0.00 H ATOM 86 HD2 LYS A 6 11.636 -12.015 1.406 1.00 0.00 H ATOM 87 HD3 LYS A 6 11.919 -10.415 2.064 1.00 0.00 H ATOM 88 HE2 LYS A 6 9.656 -11.185 0.176 1.00 0.00 H ATOM 89 HE3 LYS A 6 9.501 -10.821 1.886 1.00 0.00 H ATOM 90 HZ1 LYS A 6 10.507 -8.605 1.327 1.00 0.00 H ATOM 91 HZ2 LYS A 6 8.921 -8.876 0.780 1.00 0.00 H ATOM 92 HZ3 LYS A 6 10.226 -8.990 -0.302 1.00 0.00 H ATOM 93 N GLY A 7 16.804 -9.994 0.433 1.00 0.00 N ATOM 94 CA GLY A 7 18.273 -10.248 0.304 1.00 0.00 C ATOM 95 C GLY A 7 19.106 -8.950 0.119 1.00 0.00 C ATOM 96 O GLY A 7 18.639 -7.864 0.407 1.00 0.00 O ATOM 97 H GLY A 7 16.394 -9.302 -0.127 1.00 0.00 H ATOM 98 HA2 GLY A 7 18.630 -10.759 1.186 1.00 0.00 H ATOM 99 HA3 GLY A 7 18.414 -10.888 -0.555 1.00 0.00 H HETATM 100 N HYP A 8 20.322 -9.123 -0.365 1.00 0.00 N HETATM 101 CA HYP A 8 21.343 -8.026 -0.309 1.00 0.00 C HETATM 102 C HYP A 8 20.961 -6.718 -1.034 1.00 0.00 C HETATM 103 O HYP A 8 21.548 -5.684 -0.779 1.00 0.00 O HETATM 104 CB HYP A 8 22.636 -8.621 -0.893 1.00 0.00 C HETATM 105 CG HYP A 8 22.339 -10.089 -1.286 1.00 0.00 C HETATM 106 CD HYP A 8 20.875 -10.387 -0.930 1.00 0.00 C HETATM 107 OD1 HYP A 8 23.199 -10.973 -0.582 1.00 0.00 O HETATM 108 HA HYP A 8 21.519 -7.792 0.732 1.00 0.00 H HETATM 109 HB2 HYP A 8 22.953 -8.075 -1.766 1.00 0.00 H HETATM 110 HB3 HYP A 8 23.428 -8.574 -0.159 1.00 0.00 H HETATM 111 HG HYP A 8 22.501 -10.229 -2.344 1.00 0.00 H HETATM 112 HD22 HYP A 8 20.801 -11.169 -0.190 1.00 0.00 H HETATM 113 HD23 HYP A 8 20.309 -10.668 -1.804 1.00 0.00 H HETATM 114 HD1 HYP A 8 22.804 -11.848 -0.604 1.00 0.00 H ATOM 115 N LYS A 9 19.993 -6.805 -1.908 1.00 0.00 N ATOM 116 CA LYS A 9 19.520 -5.615 -2.682 1.00 0.00 C ATOM 117 C LYS A 9 18.265 -5.092 -1.968 1.00 0.00 C ATOM 118 O LYS A 9 17.363 -4.563 -2.587 1.00 0.00 O ATOM 119 CB LYS A 9 19.185 -6.050 -4.143 1.00 0.00 C ATOM 120 CG LYS A 9 20.435 -6.521 -4.956 1.00 0.00 C ATOM 121 CD LYS A 9 21.150 -7.773 -4.372 1.00 0.00 C ATOM 122 CE LYS A 9 20.190 -8.980 -4.274 1.00 0.00 C ATOM 123 NZ LYS A 9 19.656 -9.339 -5.621 1.00 0.00 N ATOM 124 H LYS A 9 19.560 -7.668 -2.057 1.00 0.00 H ATOM 125 HA LYS A 9 20.274 -4.842 -2.678 1.00 0.00 H ATOM 126 HB2 LYS A 9 18.462 -6.851 -4.108 1.00 0.00 H ATOM 127 HB3 LYS A 9 18.725 -5.231 -4.676 1.00 0.00 H ATOM 128 HG2 LYS A 9 20.131 -6.733 -5.970 1.00 0.00 H ATOM 129 HG3 LYS A 9 21.147 -5.708 -4.992 1.00 0.00 H ATOM 130 HD2 LYS A 9 21.966 -8.040 -5.027 1.00 0.00 H ATOM 131 HD3 LYS A 9 21.583 -7.552 -3.411 1.00 0.00 H ATOM 132 HE2 LYS A 9 20.722 -9.832 -3.882 1.00 0.00 H ATOM 133 HE3 LYS A 9 19.363 -8.759 -3.617 1.00 0.00 H ATOM 134 HZ1 LYS A 9 18.749 -8.855 -5.778 1.00 0.00 H ATOM 135 HZ2 LYS A 9 19.511 -10.367 -5.683 1.00 0.00 H ATOM 136 HZ3 LYS A 9 20.338 -9.044 -6.349 1.00 0.00 H ATOM 137 N GLY A 10 18.292 -5.265 -0.665 1.00 0.00 N ATOM 138 CA GLY A 10 17.201 -4.859 0.269 1.00 0.00 C ATOM 139 C GLY A 10 16.482 -3.595 -0.160 1.00 0.00 C ATOM 140 O GLY A 10 15.280 -3.449 -0.054 1.00 0.00 O ATOM 141 H GLY A 10 19.081 -5.678 -0.272 1.00 0.00 H ATOM 142 HA2 GLY A 10 16.514 -5.675 0.323 1.00 0.00 H ATOM 143 HA3 GLY A 10 17.628 -4.699 1.247 1.00 0.00 H ATOM 144 N CYS A 11 17.308 -2.723 -0.650 1.00 0.00 N ATOM 145 CA CYS A 11 16.835 -1.396 -1.139 1.00 0.00 C ATOM 146 C CYS A 11 17.995 -0.764 -1.920 1.00 0.00 C ATOM 147 O CYS A 11 18.529 0.258 -1.533 1.00 0.00 O ATOM 148 CB CYS A 11 16.460 -0.486 0.049 1.00 0.00 C ATOM 149 SG CYS A 11 15.176 -0.875 1.264 1.00 0.00 S ATOM 150 H CYS A 11 18.257 -2.991 -0.687 1.00 0.00 H ATOM 151 HA CYS A 11 15.991 -1.532 -1.801 1.00 0.00 H ATOM 152 HB2 CYS A 11 17.361 -0.305 0.618 1.00 0.00 H ATOM 153 HB3 CYS A 11 16.168 0.459 -0.379 1.00 0.00 H ATOM 154 N SER A 12 18.354 -1.402 -3.002 1.00 0.00 N ATOM 155 CA SER A 12 19.474 -0.895 -3.858 1.00 0.00 C ATOM 156 C SER A 12 18.950 -0.457 -5.225 1.00 0.00 C ATOM 157 O SER A 12 19.497 0.445 -5.828 1.00 0.00 O ATOM 158 CB SER A 12 20.517 -2.010 -4.034 1.00 0.00 C ATOM 159 OG SER A 12 19.822 -3.062 -4.689 1.00 0.00 O ATOM 160 H SER A 12 17.885 -2.224 -3.257 1.00 0.00 H ATOM 161 HA SER A 12 19.944 -0.045 -3.383 1.00 0.00 H ATOM 162 HB2 SER A 12 21.339 -1.684 -4.653 1.00 0.00 H ATOM 163 HB3 SER A 12 20.884 -2.359 -3.080 1.00 0.00 H ATOM 164 HG SER A 12 19.655 -2.784 -5.593 1.00 0.00 H ATOM 165 N SER A 13 17.918 -1.129 -5.672 1.00 0.00 N ATOM 166 CA SER A 13 17.299 -0.817 -6.988 1.00 0.00 C ATOM 167 C SER A 13 16.060 0.080 -6.850 1.00 0.00 C ATOM 168 O SER A 13 15.629 0.435 -5.764 1.00 0.00 O ATOM 169 CB SER A 13 16.927 -2.128 -7.662 1.00 0.00 C ATOM 170 OG SER A 13 18.146 -2.855 -7.731 1.00 0.00 O ATOM 171 H SER A 13 17.533 -1.852 -5.138 1.00 0.00 H ATOM 172 HA SER A 13 18.020 -0.296 -7.604 1.00 0.00 H ATOM 173 HB2 SER A 13 16.185 -2.684 -7.112 1.00 0.00 H ATOM 174 HB3 SER A 13 16.594 -1.926 -8.664 1.00 0.00 H ATOM 175 HG SER A 13 18.484 -2.952 -6.838 1.00 0.00 H ATOM 176 N ARG A 14 15.515 0.384 -8.000 1.00 0.00 N ATOM 177 CA ARG A 14 14.312 1.247 -8.100 1.00 0.00 C ATOM 178 C ARG A 14 13.165 0.251 -8.041 1.00 0.00 C ATOM 179 O ARG A 14 12.063 0.559 -7.636 1.00 0.00 O ATOM 180 CB ARG A 14 14.346 1.972 -9.432 1.00 0.00 C ATOM 181 CG ARG A 14 15.640 2.818 -9.654 1.00 0.00 C ATOM 182 CD ARG A 14 15.885 3.895 -8.567 1.00 0.00 C ATOM 183 NE ARG A 14 16.247 3.253 -7.264 1.00 0.00 N ATOM 184 CZ ARG A 14 17.485 2.934 -6.976 1.00 0.00 C ATOM 185 NH1 ARG A 14 18.459 3.153 -7.817 1.00 0.00 N ATOM 186 NH2 ARG A 14 17.715 2.392 -5.817 1.00 0.00 N ATOM 187 H ARG A 14 15.864 0.021 -8.840 1.00 0.00 H ATOM 188 HA ARG A 14 14.242 1.916 -7.256 1.00 0.00 H ATOM 189 HB2 ARG A 14 14.281 1.237 -10.223 1.00 0.00 H ATOM 190 HB3 ARG A 14 13.483 2.607 -9.483 1.00 0.00 H ATOM 191 HG2 ARG A 14 16.493 2.156 -9.692 1.00 0.00 H ATOM 192 HG3 ARG A 14 15.560 3.316 -10.609 1.00 0.00 H ATOM 193 HD2 ARG A 14 16.677 4.565 -8.863 1.00 0.00 H ATOM 194 HD3 ARG A 14 14.984 4.474 -8.422 1.00 0.00 H ATOM 195 HE ARG A 14 15.551 3.069 -6.602 1.00 0.00 H ATOM 196 HH11 ARG A 14 18.276 3.568 -8.708 1.00 0.00 H ATOM 197 HH12 ARG A 14 19.394 2.902 -7.564 1.00 0.00 H ATOM 198 HH21 ARG A 14 16.960 2.204 -5.192 1.00 0.00 H ATOM 199 HH22 ARG A 14 18.649 2.163 -5.550 1.00 0.00 H ATOM 200 N GLU A 15 13.514 -0.933 -8.473 1.00 0.00 N ATOM 201 CA GLU A 15 12.611 -2.079 -8.511 1.00 0.00 C ATOM 202 C GLU A 15 12.683 -2.760 -7.124 1.00 0.00 C ATOM 203 O GLU A 15 12.404 -3.936 -7.000 1.00 0.00 O ATOM 204 CB GLU A 15 13.074 -3.020 -9.641 1.00 0.00 C ATOM 205 CG GLU A 15 14.535 -3.469 -9.501 1.00 0.00 C ATOM 206 CD GLU A 15 14.843 -4.563 -10.541 1.00 0.00 C ATOM 207 OE1 GLU A 15 14.572 -5.708 -10.210 1.00 0.00 O ATOM 208 OE2 GLU A 15 15.327 -4.201 -11.602 1.00 0.00 O ATOM 209 H GLU A 15 14.413 -1.087 -8.796 1.00 0.00 H ATOM 210 HA GLU A 15 11.629 -1.707 -8.700 1.00 0.00 H ATOM 211 HB2 GLU A 15 12.476 -3.891 -9.596 1.00 0.00 H ATOM 212 HB3 GLU A 15 12.925 -2.545 -10.600 1.00 0.00 H ATOM 213 HG2 GLU A 15 15.161 -2.623 -9.723 1.00 0.00 H ATOM 214 HG3 GLU A 15 14.756 -3.836 -8.508 1.00 0.00 H ATOM 215 N CYS A 16 13.063 -1.972 -6.137 1.00 0.00 N ATOM 216 CA CYS A 16 13.200 -2.417 -4.716 1.00 0.00 C ATOM 217 C CYS A 16 12.684 -1.393 -3.697 1.00 0.00 C ATOM 218 O CYS A 16 11.989 -1.778 -2.781 1.00 0.00 O ATOM 219 CB CYS A 16 14.671 -2.722 -4.413 1.00 0.00 C ATOM 220 SG CYS A 16 15.430 -4.140 -5.229 1.00 0.00 S ATOM 221 H CYS A 16 13.274 -1.039 -6.336 1.00 0.00 H ATOM 222 HA CYS A 16 12.651 -3.329 -4.567 1.00 0.00 H ATOM 223 HB2 CYS A 16 15.256 -1.885 -4.693 1.00 0.00 H ATOM 224 HB3 CYS A 16 14.796 -2.851 -3.349 1.00 0.00 H ATOM 225 N ARG A 17 13.012 -0.134 -3.851 1.00 0.00 N ATOM 226 CA ARG A 17 12.509 0.889 -2.851 1.00 0.00 C ATOM 227 C ARG A 17 10.994 0.916 -2.626 1.00 0.00 C ATOM 228 O ARG A 17 10.552 0.994 -1.495 1.00 0.00 O ATOM 229 CB ARG A 17 12.867 2.327 -3.252 1.00 0.00 C ATOM 230 CG ARG A 17 14.305 2.319 -3.554 1.00 0.00 C ATOM 231 CD ARG A 17 14.886 3.732 -3.598 1.00 0.00 C ATOM 232 NE ARG A 17 16.343 3.489 -3.733 1.00 0.00 N ATOM 233 CZ ARG A 17 16.989 2.872 -2.773 1.00 0.00 C ATOM 234 NH1 ARG A 17 16.374 2.515 -1.671 1.00 0.00 N ATOM 235 NH2 ARG A 17 18.241 2.612 -2.977 1.00 0.00 N ATOM 236 H ARG A 17 13.581 0.127 -4.606 1.00 0.00 H ATOM 237 HA ARG A 17 12.979 0.675 -1.904 1.00 0.00 H ATOM 238 HB2 ARG A 17 12.320 2.684 -4.105 1.00 0.00 H ATOM 239 HB3 ARG A 17 12.672 2.984 -2.416 1.00 0.00 H ATOM 240 HG2 ARG A 17 14.814 1.632 -2.900 1.00 0.00 H ATOM 241 HG3 ARG A 17 14.396 1.934 -4.556 1.00 0.00 H ATOM 242 HD2 ARG A 17 14.534 4.283 -4.459 1.00 0.00 H ATOM 243 HD3 ARG A 17 14.693 4.287 -2.691 1.00 0.00 H ATOM 244 HE ARG A 17 16.810 3.759 -4.550 1.00 0.00 H ATOM 245 HH11 ARG A 17 15.400 2.727 -1.549 1.00 0.00 H ATOM 246 HH12 ARG A 17 16.857 2.031 -0.946 1.00 0.00 H ATOM 247 HH21 ARG A 17 18.656 2.888 -3.842 1.00 0.00 H ATOM 248 HH22 ARG A 17 18.764 2.139 -2.274 1.00 0.00 H HETATM 249 N HYP A 18 10.245 0.855 -3.703 1.00 0.00 N HETATM 250 CA HYP A 18 8.758 0.975 -3.567 1.00 0.00 C HETATM 251 C HYP A 18 8.125 -0.258 -2.891 1.00 0.00 C HETATM 252 O HYP A 18 6.917 -0.397 -2.863 1.00 0.00 O HETATM 253 CB HYP A 18 8.258 1.203 -5.002 1.00 0.00 C HETATM 254 CG HYP A 18 9.377 0.629 -5.895 1.00 0.00 C HETATM 255 CD HYP A 18 10.669 0.946 -5.131 1.00 0.00 C HETATM 256 OD1 HYP A 18 9.367 1.237 -7.177 1.00 0.00 O HETATM 257 HA HYP A 18 8.534 1.845 -2.966 1.00 0.00 H HETATM 258 HB2 HYP A 18 7.321 0.698 -5.185 1.00 0.00 H HETATM 259 HB3 HYP A 18 8.133 2.260 -5.185 1.00 0.00 H HETATM 260 HG HYP A 18 9.257 -0.438 -6.006 1.00 0.00 H HETATM 261 HD22 HYP A 18 11.060 1.933 -5.331 1.00 0.00 H HETATM 262 HD23 HYP A 18 11.445 0.225 -5.331 1.00 0.00 H HETATM 263 HD1 HYP A 18 9.759 2.109 -7.096 1.00 0.00 H ATOM 264 N GLN A 19 8.965 -1.117 -2.368 1.00 0.00 N ATOM 265 CA GLN A 19 8.506 -2.353 -1.686 1.00 0.00 C ATOM 266 C GLN A 19 7.990 -2.140 -0.285 1.00 0.00 C ATOM 267 O GLN A 19 8.449 -1.281 0.435 1.00 0.00 O ATOM 268 CB GLN A 19 9.692 -3.338 -1.728 1.00 0.00 C ATOM 269 CG GLN A 19 9.848 -4.022 -3.146 1.00 0.00 C ATOM 270 CD GLN A 19 9.558 -3.167 -4.395 1.00 0.00 C ATOM 271 OE1 GLN A 19 8.564 -2.481 -4.514 1.00 0.00 O ATOM 272 NE2 GLN A 19 10.405 -3.189 -5.377 1.00 0.00 N ATOM 273 H GLN A 19 9.928 -0.960 -2.416 1.00 0.00 H ATOM 274 HA GLN A 19 7.719 -2.777 -2.246 1.00 0.00 H ATOM 275 HB2 GLN A 19 10.600 -2.851 -1.415 1.00 0.00 H ATOM 276 HB3 GLN A 19 9.496 -4.126 -1.015 1.00 0.00 H ATOM 277 HG2 GLN A 19 10.887 -4.315 -3.229 1.00 0.00 H ATOM 278 HG3 GLN A 19 9.246 -4.910 -3.211 1.00 0.00 H ATOM 279 HE21 GLN A 19 11.206 -3.745 -5.317 1.00 0.00 H ATOM 280 HE22 GLN A 19 10.242 -2.653 -6.177 1.00 0.00 H ATOM 281 N HIS A 20 7.019 -2.960 0.025 1.00 0.00 N ATOM 282 CA HIS A 20 6.352 -2.943 1.360 1.00 0.00 C ATOM 283 C HIS A 20 7.381 -3.363 2.411 1.00 0.00 C ATOM 284 O HIS A 20 7.275 -3.009 3.569 1.00 0.00 O ATOM 285 CB HIS A 20 5.175 -3.937 1.351 1.00 0.00 C ATOM 286 CG HIS A 20 5.710 -5.350 1.056 1.00 0.00 C ATOM 287 ND1 HIS A 20 5.770 -6.316 1.915 1.00 0.00 N ATOM 288 CD2 HIS A 20 6.226 -5.900 -0.106 1.00 0.00 C ATOM 289 CE1 HIS A 20 6.273 -7.370 1.353 1.00 0.00 C ATOM 290 NE2 HIS A 20 6.572 -7.156 0.096 1.00 0.00 N ATOM 291 H HIS A 20 6.719 -3.608 -0.644 1.00 0.00 H ATOM 292 HA HIS A 20 6.008 -1.940 1.576 1.00 0.00 H ATOM 293 HB2 HIS A 20 4.681 -3.941 2.312 1.00 0.00 H ATOM 294 HB3 HIS A 20 4.458 -3.666 0.589 1.00 0.00 H ATOM 295 HD1 HIS A 20 5.480 -6.260 2.849 1.00 0.00 H ATOM 296 HD2 HIS A 20 6.333 -5.379 -1.044 1.00 0.00 H ATOM 297 HE1 HIS A 20 6.429 -8.312 1.860 1.00 0.00 H ATOM 298 N CYS A 21 8.351 -4.113 1.945 1.00 0.00 N ATOM 299 CA CYS A 21 9.420 -4.597 2.853 1.00 0.00 C ATOM 300 C CYS A 21 10.572 -3.587 2.855 1.00 0.00 C ATOM 301 O CYS A 21 11.366 -3.593 3.776 1.00 0.00 O ATOM 302 CB CYS A 21 9.856 -6.010 2.376 1.00 0.00 C ATOM 303 SG CYS A 21 10.478 -6.344 0.711 1.00 0.00 S ATOM 304 H CYS A 21 8.372 -4.345 0.992 1.00 0.00 H ATOM 305 HA CYS A 21 9.025 -4.664 3.857 1.00 0.00 H ATOM 306 HB2 CYS A 21 10.612 -6.359 3.061 1.00 0.00 H ATOM 307 HB3 CYS A 21 9.002 -6.656 2.513 1.00 0.00 H ATOM 308 N CYS A 22 10.642 -2.750 1.841 1.00 0.00 N ATOM 309 CA CYS A 22 11.733 -1.722 1.793 1.00 0.00 C ATOM 310 C CYS A 22 11.058 -0.477 2.382 1.00 0.00 C ATOM 311 O CYS A 22 11.682 0.511 2.715 1.00 0.00 O ATOM 312 CB CYS A 22 12.200 -1.302 0.367 1.00 0.00 C ATOM 313 SG CYS A 22 13.493 -0.038 0.523 1.00 0.00 S ATOM 314 H CYS A 22 9.981 -2.788 1.120 1.00 0.00 H ATOM 315 HA CYS A 22 12.566 -2.017 2.414 1.00 0.00 H ATOM 316 HB2 CYS A 22 12.456 -2.144 -0.252 1.00 0.00 H ATOM 317 HB3 CYS A 22 11.415 -0.790 -0.161 1.00 0.00 H HETATM 318 N NH2 A 23 9.759 -0.510 2.496 1.00 0.00 N HETATM 319 HN1 NH2 A 23 9.274 -1.315 2.224 1.00 0.00 H HETATM 320 HN2 NH2 A 23 9.253 0.240 2.837 1.00 0.00 H TER 321 NH2 A 23 ENDMDL CONECT 56 220 CONECT 66 303 CONECT 95 100 CONECT 100 95 101 106 CONECT 101 100 102 104 108 CONECT 102 101 103 115 CONECT 103 102 CONECT 104 101 105 109 110 CONECT 105 104 106 107 111 CONECT 106 100 105 112 113 CONECT 107 105 114 CONECT 108 101 CONECT 109 104 CONECT 110 104 CONECT 111 105 CONECT 112 106 CONECT 113 106 CONECT 114 107 CONECT 115 102 CONECT 149 313 CONECT 220 56 CONECT 227 249 CONECT 249 227 250 255 CONECT 250 249 251 253 257 CONECT 251 250 252 264 CONECT 252 251 CONECT 253 250 254 258 259 CONECT 254 253 255 256 260 CONECT 255 249 254 261 262 CONECT 256 254 263 CONECT 257 250 CONECT 258 253 CONECT 259 253 CONECT 260 254 CONECT 261 255 CONECT 262 255 CONECT 263 256 CONECT 264 251 CONECT 303 66 CONECT 313 149 CONECT 318 319 320 CONECT 319 318 CONECT 320 318 MASTER 225 0 3 2 0 0 0 6 166 1 43 2 END